REMARK ID 697515 DOMAINID 688058 MODEL 1 p30 96100-2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 135.869
REMARK    S_0000_0003
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         106.410
REMARK    SCORE     total_score:        -461.566
REMARK    SCORE fa_intra_sol_xover4:          42.537
REMARK    SCORE     hbond_sr_bb:        -107.568
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.807
REMARK    SCORE     hbond_bb_sc:         -32.681
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -25.551
REMARK    SCORE          fa_atr:       -1093.736
REMARK    SCORE          fa_sol:         714.215
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -38.962
REMARK    SCORE           omega:           1.587
REMARK    SCORE    fa_intra_rep:           2.101
REMARK    SCORE     cart_bonded:         102.191
REMARK    SCORE     rama_prepro:         -25.142
REMARK    SCORE     hbond_lr_bb:         -32.238
REMARK    SCORE           score:        -461.566
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          36.333
REMARK    SCORE         fa_elec:        -352.183
REMARK    SCORE          fa_dun:         273.927
ATOM      1  N   MET A   1      -0.068   0.022   0.575  1.00 13.53           N  
ATOM      2  CA  MET A   1       1.319  -0.036   0.129  1.00 12.95           C  
ATOM      3  C   MET A   1       1.864   1.387   0.110  1.00 12.63           C  
ATOM      4  O   MET A   1       1.499   2.202  -0.733  1.00 12.82           O  
ATOM      5  CB  MET A   1       1.402  -0.683  -1.240  1.00 18.37           C  
ATOM      6  CG  MET A   1       2.782  -0.959  -1.721  1.00 18.37           C  
ATOM      7  SD  MET A   1       3.613  -2.258  -0.820  1.00 18.37           S  
ATOM      8  CE  MET A   1       2.821  -3.722  -1.536  1.00 18.37           C  
ATOM      9 1H   MET A   1      -0.455  -0.910   0.592  1.00 16.24           H  
ATOM     10 2H   MET A   1      -0.091   0.390   1.515  1.00 16.24           H  
ATOM     11 3H   MET A   1      -0.630   0.622  -0.029  1.00 16.24           H  
ATOM     12  HA  MET A   1       1.902  -0.614   0.844  1.00 15.54           H  
ATOM     13 1HB  MET A   1       0.866  -1.608  -1.222  1.00 22.04           H  
ATOM     14 2HB  MET A   1       0.919  -0.035  -1.975  1.00 22.04           H  
ATOM     15 1HG  MET A   1       2.722  -1.271  -2.750  1.00 22.04           H  
ATOM     16 2HG  MET A   1       3.385  -0.054  -1.646  1.00 22.04           H  
ATOM     17 1HE  MET A   1       3.245  -4.618  -1.084  1.00 22.04           H  
ATOM     18 2HE  MET A   1       1.751  -3.706  -1.349  1.00 22.04           H  
ATOM     19 3HE  MET A   1       2.997  -3.747  -2.617  1.00 22.04           H  
ATOM     20  N   ASP A   2       2.753   1.681   1.038  1.00 12.35           N  
ATOM     21  CA  ASP A   2       3.275   3.034   1.188  1.00 12.27           C  
ATOM     22  C   ASP A   2       4.498   3.331   0.309  1.00 12.08           C  
ATOM     23  O   ASP A   2       5.531   2.671   0.445  1.00 12.52           O  
ATOM     24  CB  ASP A   2       3.643   3.221   2.663  1.00 17.22           C  
ATOM     25  CG  ASP A   2       2.389   3.115   3.609  1.00 17.22           C  
ATOM     26  OD1 ASP A   2       1.294   3.418   3.184  1.00 17.22           O  
ATOM     27  OD2 ASP A   2       2.550   2.657   4.724  1.00 17.22           O  
ATOM     28  H   ASP A   2       3.056   0.968   1.687  1.00 14.82           H  
ATOM     29  HA  ASP A   2       2.488   3.741   0.918  1.00 14.72           H  
ATOM     30 1HB  ASP A   2       4.380   2.473   2.958  1.00 20.66           H  
ATOM     31 2HB  ASP A   2       4.101   4.204   2.794  1.00 20.66           H  
ATOM     32  N   PHE A   3       4.398   4.332  -0.583  1.00 11.59           N  
ATOM     33  CA  PHE A   3       5.555   4.655  -1.436  1.00 11.56           C  
ATOM     34  C   PHE A   3       5.965   6.110  -1.194  1.00 11.35           C  
ATOM     35  O   PHE A   3       5.113   6.958  -0.932  1.00 11.01           O  
ATOM     36  CB  PHE A   3       5.239   4.520  -2.935  1.00 16.19           C  
ATOM     37  CG  PHE A   3       4.747   3.205  -3.384  1.00 16.19           C  
ATOM     38  CD1 PHE A   3       3.393   3.035  -3.619  1.00 16.19           C  
ATOM     39  CD2 PHE A   3       5.589   2.143  -3.568  1.00 16.19           C  
ATOM     40  CE1 PHE A   3       2.902   1.840  -4.046  1.00 16.19           C  
ATOM     41  CE2 PHE A   3       5.099   0.938  -3.986  1.00 16.19           C  
ATOM     42  CZ  PHE A   3       3.751   0.793  -4.235  1.00 16.19           C  
ATOM     43  H   PHE A   3       3.511   4.845  -0.664  1.00 13.91           H  
ATOM     44  HA  PHE A   3       6.392   4.006  -1.177  1.00 13.87           H  
ATOM     45 1HB  PHE A   3       4.524   5.232  -3.225  1.00 19.43           H  
ATOM     46 2HB  PHE A   3       6.144   4.742  -3.501  1.00 19.43           H  
ATOM     47  HD1 PHE A   3       2.719   3.873  -3.462  1.00 19.43           H  
ATOM     48  HD2 PHE A   3       6.657   2.255  -3.385  1.00 19.43           H  
ATOM     49  HE1 PHE A   3       1.841   1.719  -4.233  1.00 19.43           H  
ATOM     50  HE2 PHE A   3       5.788   0.107  -4.129  1.00 19.43           H  
ATOM     51  HZ  PHE A   3       3.356  -0.154  -4.581  1.00 19.43           H  
ATOM     52  N   ILE A   4       7.259   6.427  -1.265  1.00 11.72           N  
ATOM     53  CA  ILE A   4       7.647   7.833  -1.100  1.00 11.73           C  
ATOM     54  C   ILE A   4       8.598   8.323  -2.201  1.00 11.80           C  
ATOM     55  O   ILE A   4       9.618   7.687  -2.472  1.00 12.23           O  
ATOM     56  CB  ILE A   4       8.254   8.098   0.307  1.00 16.42           C  
ATOM     57  CG1 ILE A   4       7.209   7.697   1.412  1.00 16.42           C  
ATOM     58  CG2 ILE A   4       8.622   9.600   0.445  1.00 16.42           C  
ATOM     59  CD1 ILE A   4       7.693   7.769   2.833  1.00 16.42           C  
ATOM     60  H   ILE A   4       7.958   5.717  -1.448  1.00 14.06           H  
ATOM     61  HA  ILE A   4       6.750   8.441  -1.172  1.00 14.08           H  
ATOM     62  HB  ILE A   4       9.144   7.491   0.443  1.00 19.70           H  
ATOM     63 1HG1 ILE A   4       6.340   8.322   1.302  1.00 19.70           H  
ATOM     64 2HG1 ILE A   4       6.914   6.671   1.254  1.00 19.70           H  
ATOM     65 1HG2 ILE A   4       9.052   9.805   1.414  1.00 19.70           H  
ATOM     66 2HG2 ILE A   4       9.349   9.884  -0.307  1.00 19.70           H  
ATOM     67 3HG2 ILE A   4       7.726  10.204   0.316  1.00 19.70           H  
ATOM     68 1HD1 ILE A   4       6.888   7.450   3.496  1.00 19.70           H  
ATOM     69 2HD1 ILE A   4       8.551   7.107   2.962  1.00 19.70           H  
ATOM     70 3HD1 ILE A   4       7.976   8.781   3.091  1.00 19.70           H  
ATOM     71  N   LEU A   5       8.249   9.460  -2.811  1.00 11.56           N  
ATOM     72  CA  LEU A   5       9.050  10.117  -3.845  1.00 11.78           C  
ATOM     73  C   LEU A   5      10.174  10.831  -3.149  1.00 12.20           C  
ATOM     74  O   LEU A   5       9.916  11.610  -2.232  1.00 12.12           O  
ATOM     75  CB  LEU A   5       8.212  11.179  -4.589  1.00 16.41           C  
ATOM     76  CG  LEU A   5       8.786  11.865  -5.874  1.00 16.41           C  
ATOM     77  CD1 LEU A   5       7.626  12.268  -6.764  1.00 16.41           C  
ATOM     78  CD2 LEU A   5       9.574  13.137  -5.515  1.00 16.41           C  
ATOM     79  H   LEU A   5       7.377   9.894  -2.510  1.00 13.87           H  
ATOM     80  HA  LEU A   5       9.452   9.372  -4.531  1.00 14.14           H  
ATOM     81 1HB  LEU A   5       7.235  10.782  -4.814  1.00 19.69           H  
ATOM     82 2HB  LEU A   5       8.072  11.979  -3.900  1.00 19.69           H  
ATOM     83  HG  LEU A   5       9.415  11.174  -6.409  1.00 19.69           H  
ATOM     84 1HD1 LEU A   5       8.004  12.741  -7.665  1.00 19.69           H  
ATOM     85 2HD1 LEU A   5       7.051  11.406  -7.023  1.00 19.69           H  
ATOM     86 3HD1 LEU A   5       6.980  12.971  -6.231  1.00 19.69           H  
ATOM     87 1HD2 LEU A   5       9.926  13.597  -6.437  1.00 19.69           H  
ATOM     88 2HD2 LEU A   5       8.921  13.833  -4.991  1.00 19.69           H  
ATOM     89 3HD2 LEU A   5      10.423  12.918  -4.886  1.00 19.69           H  
ATOM     90  N   ASN A   6      11.401  10.625  -3.603  1.00 12.83           N  
ATOM     91  CA  ASN A   6      12.555  11.277  -3.003  1.00 13.41           C  
ATOM     92  C   ASN A   6      13.566  11.803  -4.022  1.00 13.74           C  
ATOM     93  O   ASN A   6      14.426  11.051  -4.489  1.00 14.04           O  
ATOM     94  CB  ASN A   6      13.259  10.324  -2.054  1.00 18.55           C  
ATOM     95  CG  ASN A   6      12.441   9.943  -0.838  1.00 18.55           C  
ATOM     96  OD1 ASN A   6      12.278  10.748   0.092  1.00 18.55           O  
ATOM     97  ND2 ASN A   6      11.944   8.734  -0.823  1.00 18.55           N  
ATOM     98  H   ASN A   6      11.530   9.975  -4.369  1.00 15.40           H  
ATOM     99  HA  ASN A   6      12.202  12.144  -2.438  1.00 16.09           H  
ATOM    100 1HB  ASN A   6      13.521   9.413  -2.593  1.00 22.26           H  
ATOM    101 2HB  ASN A   6      14.188  10.781  -1.717  1.00 22.26           H  
ATOM    102 1HD2 ASN A   6      11.399   8.427  -0.045  1.00 22.26           H  
ATOM    103 2HD2 ASN A   6      12.099   8.114  -1.594  1.00 22.26           H  
ATOM    104  N   ILE A   7      13.469  13.087  -4.374  1.00 13.86           N  
ATOM    105  CA  ILE A   7      14.401  13.671  -5.339  1.00 14.34           C  
ATOM    106  C   ILE A   7      15.003  14.912  -4.677  1.00 14.95           C  
ATOM    107  O   ILE A   7      14.458  15.409  -3.692  1.00 15.17           O  
ATOM    108  CB  ILE A   7      13.747  14.022  -6.699  1.00 19.88           C  
ATOM    109  CG1 ILE A   7      12.684  15.113  -6.514  1.00 19.88           C  
ATOM    110  CG2 ILE A   7      13.126  12.737  -7.300  1.00 19.88           C  
ATOM    111  CD1 ILE A   7      12.142  15.713  -7.780  1.00 19.88           C  
ATOM    112  H   ILE A   7      12.747  13.683  -3.946  1.00 16.63           H  
ATOM    113  HA  ILE A   7      15.212  12.968  -5.528  1.00 17.21           H  
ATOM    114  HB  ILE A   7      14.506  14.406  -7.376  1.00 23.86           H  
ATOM    115 1HG1 ILE A   7      11.875  14.707  -5.938  1.00 23.86           H  
ATOM    116 2HG1 ILE A   7      13.112  15.907  -5.962  1.00 23.86           H  
ATOM    117 1HG2 ILE A   7      12.674  12.941  -8.264  1.00 23.86           H  
ATOM    118 2HG2 ILE A   7      13.904  11.987  -7.414  1.00 23.86           H  
ATOM    119 3HG2 ILE A   7      12.365  12.368  -6.620  1.00 23.86           H  
ATOM    120 1HD1 ILE A   7      11.419  16.483  -7.538  1.00 23.86           H  
ATOM    121 2HD1 ILE A   7      12.959  16.157  -8.346  1.00 23.86           H  
ATOM    122 3HD1 ILE A   7      11.666  14.962  -8.375  1.00 23.86           H  
ATOM    123  N   SER A   8      16.076  15.470  -5.231  1.00 15.33           N  
ATOM    124  CA  SER A   8      16.701  16.633  -4.597  1.00 16.02           C  
ATOM    125  C   SER A   8      15.809  17.870  -4.432  1.00 15.92           C  
ATOM    126  O   SER A   8      16.032  18.668  -3.520  1.00 15.75           O  
ATOM    127  CB  SER A   8      17.925  17.029  -5.393  1.00 22.15           C  
ATOM    128  OG  SER A   8      17.561  17.469  -6.674  1.00 22.15           O  
ATOM    129  H   SER A   8      16.495  15.073  -6.061  1.00 18.40           H  
ATOM    130  HA  SER A   8      17.024  16.327  -3.600  1.00 19.22           H  
ATOM    131 1HB  SER A   8      18.450  17.828  -4.870  1.00 26.58           H  
ATOM    132 2HB  SER A   8      18.605  16.183  -5.471  1.00 26.58           H  
ATOM    133  HG  SER A   8      18.378  17.751  -7.099  1.00 26.58           H  
ATOM    134  N   MET A   9      14.789  18.024  -5.273  1.00 16.18           N  
ATOM    135  CA  MET A   9      13.897  19.173  -5.176  1.00 16.28           C  
ATOM    136  C   MET A   9      12.477  18.862  -4.684  1.00 15.64           C  
ATOM    137  O   MET A   9      11.601  19.723  -4.805  1.00 15.73           O  
ATOM    138  CB  MET A   9      13.807  19.861  -6.536  1.00 22.75           C  
ATOM    139  CG  MET A   9      15.128  20.435  -7.045  1.00 22.75           C  
ATOM    140  SD  MET A   9      15.826  21.725  -5.973  1.00 22.75           S  
ATOM    141  CE  MET A   9      14.699  23.101  -6.214  1.00 22.75           C  
ATOM    142  H   MET A   9      14.658  17.359  -6.021  1.00 19.42           H  
ATOM    143  HA  MET A   9      14.329  19.871  -4.462  1.00 19.54           H  
ATOM    144 1HB  MET A   9      13.462  19.137  -7.272  1.00 27.30           H  
ATOM    145 2HB  MET A   9      13.067  20.654  -6.499  1.00 27.30           H  
ATOM    146 1HG  MET A   9      15.857  19.630  -7.126  1.00 27.30           H  
ATOM    147 2HG  MET A   9      14.977  20.857  -8.036  1.00 27.30           H  
ATOM    148 1HE  MET A   9      15.032  23.949  -5.615  1.00 27.30           H  
ATOM    149 2HE  MET A   9      14.688  23.384  -7.267  1.00 27.30           H  
ATOM    150 3HE  MET A   9      13.696  22.818  -5.902  1.00 27.30           H  
ATOM    151  N   LYS A  10      12.208  17.641  -4.199  1.00 15.13           N  
ATOM    152  CA  LYS A  10      10.831  17.317  -3.793  1.00 14.61           C  
ATOM    153  C   LYS A  10      10.669  16.014  -3.006  1.00 13.89           C  
ATOM    154  O   LYS A  10      11.389  15.029  -3.204  1.00 13.99           O  
ATOM    155  CB  LYS A  10       9.894  17.244  -5.025  1.00 20.66           C  
ATOM    156  CG  LYS A  10       8.391  17.085  -4.706  1.00 20.66           C  
ATOM    157  CD  LYS A  10       7.518  17.278  -5.932  1.00 20.66           C  
ATOM    158  CE  LYS A  10       6.032  17.074  -5.584  1.00 20.66           C  
ATOM    159  NZ  LYS A  10       5.483  18.165  -4.696  1.00 20.66           N  
ATOM    160  H   LYS A  10      12.981  16.979  -4.047  1.00 18.16           H  
ATOM    161  HA  LYS A  10      10.482  18.123  -3.149  1.00 17.53           H  
ATOM    162 1HB  LYS A  10      10.011  18.113  -5.663  1.00 24.79           H  
ATOM    163 2HB  LYS A  10      10.158  16.378  -5.607  1.00 24.79           H  
ATOM    164 1HG  LYS A  10       8.189  16.076  -4.351  1.00 24.79           H  
ATOM    165 2HG  LYS A  10       8.107  17.793  -3.935  1.00 24.79           H  
ATOM    166 1HD  LYS A  10       7.662  18.282  -6.334  1.00 24.79           H  
ATOM    167 2HD  LYS A  10       7.804  16.551  -6.693  1.00 24.79           H  
ATOM    168 1HE  LYS A  10       5.452  17.053  -6.497  1.00 24.79           H  
ATOM    169 2HE  LYS A  10       5.921  16.116  -5.074  1.00 24.79           H  
ATOM    170 1HZ  LYS A  10       4.506  17.970  -4.503  1.00 24.79           H  
ATOM    171 2HZ  LYS A  10       5.989  18.211  -3.822  1.00 24.79           H  
ATOM    172 3HZ  LYS A  10       5.561  19.053  -5.169  1.00 24.79           H  
ATOM    173  N   MET A  11       9.639  15.976  -2.163  1.00 13.28           N  
ATOM    174  CA  MET A  11       9.257  14.738  -1.514  1.00 12.65           C  
ATOM    175  C   MET A  11       7.736  14.606  -1.636  1.00 11.93           C  
ATOM    176  O   MET A  11       7.014  15.606  -1.599  1.00 11.85           O  
ATOM    177  CB  MET A  11       9.735  14.723  -0.053  1.00 17.96           C  
ATOM    178  CG  MET A  11       9.516  13.392   0.725  1.00 17.96           C  
ATOM    179  SD  MET A  11       7.863  13.161   1.421  1.00 17.96           S  
ATOM    180  CE  MET A  11       7.940  14.050   2.947  1.00 17.96           C  
ATOM    181  H   MET A  11       9.098  16.812  -1.991  1.00 15.94           H  
ATOM    182  HA  MET A  11       9.708  13.909  -2.045  1.00 15.18           H  
ATOM    183 1HB  MET A  11      10.804  14.929  -0.032  1.00 21.55           H  
ATOM    184 2HB  MET A  11       9.239  15.519   0.494  1.00 21.55           H  
ATOM    185 1HG  MET A  11       9.730  12.553   0.063  1.00 21.55           H  
ATOM    186 2HG  MET A  11      10.235  13.347   1.540  1.00 21.55           H  
ATOM    187 1HE  MET A  11       6.979  13.973   3.457  1.00 21.55           H  
ATOM    188 2HE  MET A  11       8.721  13.624   3.578  1.00 21.55           H  
ATOM    189 3HE  MET A  11       8.160  15.097   2.749  1.00 21.55           H  
ATOM    190  N   GLU A  12       7.259  13.380  -1.800  1.00 11.55           N  
ATOM    191  CA  GLU A  12       5.813  13.106  -1.865  1.00 10.97           C  
ATOM    192  C   GLU A  12       5.453  11.755  -1.266  1.00 10.42           C  
ATOM    193  O   GLU A  12       6.030  10.728  -1.623  1.00 10.69           O  
ATOM    194  CB  GLU A  12       5.320  13.182  -3.333  1.00 15.60           C  
ATOM    195  CG  GLU A  12       3.814  12.916  -3.585  1.00 15.60           C  
ATOM    196  CD  GLU A  12       3.415  13.118  -5.071  1.00 15.60           C  
ATOM    197  OE1 GLU A  12       4.157  13.751  -5.772  1.00 15.60           O  
ATOM    198  OE2 GLU A  12       2.359  12.651  -5.477  1.00 15.60           O  
ATOM    199  H   GLU A  12       7.958  12.632  -1.867  1.00 13.86           H  
ATOM    200  HA  GLU A  12       5.297  13.874  -1.287  1.00 13.16           H  
ATOM    201 1HB  GLU A  12       5.561  14.160  -3.740  1.00 18.72           H  
ATOM    202 2HB  GLU A  12       5.836  12.458  -3.922  1.00 18.72           H  
ATOM    203 1HG  GLU A  12       3.581  11.888  -3.301  1.00 18.72           H  
ATOM    204 2HG  GLU A  12       3.221  13.581  -2.957  1.00 18.72           H  
ATOM    205  N   VAL A  13       4.446  11.733  -0.395  1.00  9.82           N  
ATOM    206  CA  VAL A  13       4.022  10.463   0.185  1.00  9.42           C  
ATOM    207  C   VAL A  13       2.809   9.959  -0.568  1.00  9.12           C  
ATOM    208  O   VAL A  13       1.815  10.668  -0.725  1.00  9.03           O  
ATOM    209  CB  VAL A  13       3.711  10.582   1.690  1.00 13.35           C  
ATOM    210  CG1 VAL A  13       3.240   9.208   2.244  1.00 13.35           C  
ATOM    211  CG2 VAL A  13       4.953  11.066   2.421  1.00 13.35           C  
ATOM    212  H   VAL A  13       3.983  12.596  -0.140  1.00 11.78           H  
ATOM    213  HA  VAL A  13       4.821   9.733   0.063  1.00 11.30           H  
ATOM    214  HB  VAL A  13       2.903  11.293   1.838  1.00 16.02           H  
ATOM    215 1HG1 VAL A  13       3.018   9.303   3.305  1.00 16.02           H  
ATOM    216 2HG1 VAL A  13       2.340   8.874   1.726  1.00 16.02           H  
ATOM    217 3HG1 VAL A  13       4.026   8.467   2.105  1.00 16.02           H  
ATOM    218 1HG2 VAL A  13       4.741  11.160   3.483  1.00 16.02           H  
ATOM    219 2HG2 VAL A  13       5.764  10.362   2.276  1.00 16.02           H  
ATOM    220 3HG2 VAL A  13       5.241  12.029   2.027  1.00 16.02           H  
ATOM    221  N   ILE A  14       2.911   8.734  -1.042  1.00  9.21           N  
ATOM    222  CA  ILE A  14       1.882   8.102  -1.824  1.00  9.17           C  
ATOM    223  C   ILE A  14       1.145   7.054  -1.018  1.00  8.98           C  
ATOM    224  O   ILE A  14       1.608   5.932  -0.764  1.00  9.22           O  
ATOM    225  CB  ILE A  14       2.547   7.461  -3.026  1.00 12.86           C  
ATOM    226  CG1 ILE A  14       3.269   8.548  -3.825  1.00 12.86           C  
ATOM    227  CG2 ILE A  14       1.558   6.687  -3.871  1.00 12.86           C  
ATOM    228  CD1 ILE A  14       4.205   8.037  -4.817  1.00 12.86           C  
ATOM    229  H   ILE A  14       3.771   8.210  -0.871  1.00 11.05           H  
ATOM    230  HA  ILE A  14       1.172   8.860  -2.153  1.00 11.00           H  
ATOM    231  HB  ILE A  14       3.281   6.808  -2.656  1.00 15.43           H  
ATOM    232 1HG1 ILE A  14       2.525   9.161  -4.332  1.00 15.43           H  
ATOM    233 2HG1 ILE A  14       3.840   9.186  -3.155  1.00 15.43           H  
ATOM    234 1HG2 ILE A  14       2.068   6.215  -4.676  1.00 15.43           H  
ATOM    235 2HG2 ILE A  14       1.083   5.927  -3.277  1.00 15.43           H  
ATOM    236 3HG2 ILE A  14       0.819   7.358  -4.253  1.00 15.43           H  
ATOM    237 1HD1 ILE A  14       4.661   8.890  -5.320  1.00 15.43           H  
ATOM    238 2HD1 ILE A  14       4.974   7.456  -4.310  1.00 15.43           H  
ATOM    239 3HD1 ILE A  14       3.707   7.419  -5.538  1.00 15.43           H  
ATOM    240  N   PHE A  15      -0.068   7.402  -0.687  1.00  8.78           N  
ATOM    241  CA  PHE A  15      -0.936   6.612   0.155  1.00  8.80           C  
ATOM    242  C   PHE A  15      -1.713   5.635  -0.719  1.00  9.17           C  
ATOM    243  O   PHE A  15      -2.910   5.798  -0.941  1.00  9.31           O  
ATOM    244  CB  PHE A  15      -1.863   7.584   0.858  1.00 12.31           C  
ATOM    245  CG  PHE A  15      -1.151   8.566   1.785  1.00 12.31           C  
ATOM    246  CD1 PHE A  15      -0.663   9.766   1.298  1.00 12.31           C  
ATOM    247  CD2 PHE A  15      -0.991   8.320   3.121  1.00 12.31           C  
ATOM    248  CE1 PHE A  15      -0.049  10.671   2.109  1.00 12.31           C  
ATOM    249  CE2 PHE A  15      -0.373   9.222   3.944  1.00 12.31           C  
ATOM    250  CZ  PHE A  15       0.097  10.404   3.439  1.00 12.31           C  
ATOM    251  H   PHE A  15      -0.375   8.317  -0.976  1.00 10.54           H  
ATOM    252  HA  PHE A  15      -0.339   6.054   0.881  1.00 10.56           H  
ATOM    253 1HB  PHE A  15      -2.399   8.150   0.124  1.00 14.77           H  
ATOM    254 2HB  PHE A  15      -2.572   7.048   1.414  1.00 14.77           H  
ATOM    255  HD1 PHE A  15      -0.761  10.007   0.248  1.00 14.77           H  
ATOM    256  HD2 PHE A  15      -1.350   7.414   3.529  1.00 14.77           H  
ATOM    257  HE1 PHE A  15       0.323  11.602   1.680  1.00 14.77           H  
ATOM    258  HE2 PHE A  15      -0.253   9.000   4.998  1.00 14.77           H  
ATOM    259  HZ  PHE A  15       0.590  11.117   4.092  1.00 14.77           H  
ATOM    260  N   LYS A  16      -1.013   4.639  -1.245  1.00  9.56           N  
ATOM    261  CA  LYS A  16      -1.614   3.744  -2.231  1.00 10.11           C  
ATOM    262  C   LYS A  16      -2.484   2.623  -1.658  1.00 10.17           C  
ATOM    263  O   LYS A  16      -2.048   1.759  -0.884  1.00 10.22           O  
ATOM    264  CB  LYS A  16      -0.519   3.161  -3.137  1.00 13.94           C  
ATOM    265  CG  LYS A  16      -0.973   2.863  -4.568  1.00 13.94           C  
ATOM    266  CD  LYS A  16      -1.419   1.415  -4.735  1.00 13.94           C  
ATOM    267  CE  LYS A  16      -2.049   1.169  -6.082  1.00 13.94           C  
ATOM    268  NZ  LYS A  16      -3.372   1.852  -6.177  1.00 13.94           N  
ATOM    269  H   LYS A  16      -0.020   4.593  -0.991  1.00 11.47           H  
ATOM    270  HA  LYS A  16      -2.269   4.331  -2.856  1.00 12.13           H  
ATOM    271 1HB  LYS A  16       0.327   3.824  -3.166  1.00 16.73           H  
ATOM    272 2HB  LYS A  16      -0.173   2.223  -2.708  1.00 16.73           H  
ATOM    273 1HG  LYS A  16      -1.785   3.536  -4.836  1.00 16.73           H  
ATOM    274 2HG  LYS A  16      -0.141   3.051  -5.248  1.00 16.73           H  
ATOM    275 1HD  LYS A  16      -0.559   0.753  -4.627  1.00 16.73           H  
ATOM    276 2HD  LYS A  16      -2.148   1.146  -3.984  1.00 16.73           H  
ATOM    277 1HE  LYS A  16      -1.402   1.533  -6.880  1.00 16.73           H  
ATOM    278 2HE  LYS A  16      -2.197   0.104  -6.214  1.00 16.73           H  
ATOM    279 1HZ  LYS A  16      -3.790   1.634  -7.072  1.00 16.73           H  
ATOM    280 2HZ  LYS A  16      -4.024   1.522  -5.430  1.00 16.73           H  
ATOM    281 3HZ  LYS A  16      -3.247   2.839  -6.075  1.00 16.73           H  
ATOM    282  N   THR A  17      -3.735   2.594  -2.122  1.00 10.42           N  
ATOM    283  CA  THR A  17      -4.678   1.572  -1.696  1.00 10.73           C  
ATOM    284  C   THR A  17      -5.440   0.938  -2.856  1.00 11.37           C  
ATOM    285  O   THR A  17      -5.177   1.209  -4.038  1.00 11.67           O  
ATOM    286  CB  THR A  17      -5.693   2.099  -0.667  1.00 14.90           C  
ATOM    287  OG1 THR A  17      -6.383   0.967  -0.147  1.00 14.90           O  
ATOM    288  CG2 THR A  17      -6.708   3.093  -1.304  1.00 14.90           C  
ATOM    289  H   THR A  17      -4.047   3.322  -2.744  1.00 12.50           H  
ATOM    290  HA  THR A  17      -4.117   0.776  -1.209  1.00 12.88           H  
ATOM    291  HB  THR A  17      -5.155   2.596   0.147  1.00 17.88           H  
ATOM    292  HG1 THR A  17      -6.904   1.226   0.642  1.00 17.88           H  
ATOM    293 1HG2 THR A  17      -7.409   3.429  -0.550  1.00 17.88           H  
ATOM    294 2HG2 THR A  17      -6.169   3.953  -1.697  1.00 17.88           H  
ATOM    295 3HG2 THR A  17      -7.269   2.627  -2.108  1.00 17.88           H  
ATOM    296  N   ASP A  18      -6.370   0.060  -2.492  1.00 11.76           N  
ATOM    297  CA  ASP A  18      -7.241  -0.701  -3.402  1.00 12.53           C  
ATOM    298  C   ASP A  18      -6.421  -1.440  -4.449  1.00 12.82           C  
ATOM    299  O   ASP A  18      -6.771  -1.448  -5.628  1.00 13.09           O  
ATOM    300  CB  ASP A  18      -8.239   0.228  -4.116  1.00 17.23           C  
ATOM    301  CG  ASP A  18      -9.483  -0.508  -4.707  1.00 17.23           C  
ATOM    302  OD1 ASP A  18      -9.820  -1.554  -4.191  1.00 17.23           O  
ATOM    303  OD2 ASP A  18     -10.102   0.001  -5.629  1.00 17.23           O  
ATOM    304  H   ASP A  18      -6.489  -0.051  -1.487  1.00 14.11           H  
ATOM    305  HA  ASP A  18      -7.798  -1.437  -2.822  1.00 15.04           H  
ATOM    306 1HB  ASP A  18      -8.575   0.994  -3.434  1.00 20.68           H  
ATOM    307 2HB  ASP A  18      -7.725   0.732  -4.932  1.00 20.68           H  
ATOM    308  N   LEU A  19      -5.317  -2.046  -4.027  1.00 12.93           N  
ATOM    309  CA  LEU A  19      -4.459  -2.753  -4.962  1.00 13.37           C  
ATOM    310  C   LEU A  19      -4.750  -4.236  -5.037  1.00 13.42           C  
ATOM    311  O   LEU A  19      -5.203  -4.848  -4.066  1.00 13.76           O  
ATOM    312  CB  LEU A  19      -3.001  -2.466  -4.593  1.00 18.55           C  
ATOM    313  CG  LEU A  19      -2.517  -2.923  -3.214  1.00 18.55           C  
ATOM    314  CD1 LEU A  19      -1.753  -4.256  -3.330  1.00 18.55           C  
ATOM    315  CD2 LEU A  19      -1.663  -1.821  -2.619  1.00 18.55           C  
ATOM    316  H   LEU A  19      -5.086  -1.998  -3.048  1.00 15.52           H  
ATOM    317  HA  LEU A  19      -4.635  -2.349  -5.948  1.00 16.04           H  
ATOM    318 1HB  LEU A  19      -2.364  -2.924  -5.346  1.00 22.26           H  
ATOM    319 2HB  LEU A  19      -2.861  -1.400  -4.637  1.00 22.26           H  
ATOM    320  HG  LEU A  19      -3.375  -3.102  -2.569  1.00 22.26           H  
ATOM    321 1HD1 LEU A  19      -1.426  -4.571  -2.342  1.00 22.26           H  
ATOM    322 2HD1 LEU A  19      -2.392  -5.027  -3.753  1.00 22.26           H  
ATOM    323 3HD1 LEU A  19      -0.880  -4.125  -3.971  1.00 22.26           H  
ATOM    324 1HD2 LEU A  19      -1.334  -2.133  -1.635  1.00 22.26           H  
ATOM    325 2HD2 LEU A  19      -0.799  -1.643  -3.261  1.00 22.26           H  
ATOM    326 3HD2 LEU A  19      -2.247  -0.900  -2.530  1.00 22.26           H  
ATOM    327  N   ARG A  20      -4.457  -4.824  -6.192  1.00 13.24           N  
ATOM    328  CA  ARG A  20      -4.623  -6.249  -6.397  1.00 13.43           C  
ATOM    329  C   ARG A  20      -3.386  -7.053  -6.019  1.00 12.94           C  
ATOM    330  O   ARG A  20      -2.260  -6.539  -6.033  1.00 13.09           O  
ATOM    331  CB  ARG A  20      -5.040  -6.495  -7.833  1.00 18.73           C  
ATOM    332  CG  ARG A  20      -6.433  -5.939  -8.138  1.00 18.73           C  
ATOM    333  CD  ARG A  20      -6.831  -6.060  -9.555  1.00 18.73           C  
ATOM    334  NE  ARG A  20      -6.123  -5.117 -10.434  1.00 18.73           N  
ATOM    335  CZ  ARG A  20      -6.299  -5.068 -11.792  1.00 18.73           C  
ATOM    336  NH1 ARG A  20      -7.122  -5.908 -12.385  1.00 18.73           N  
ATOM    337  NH2 ARG A  20      -5.661  -4.174 -12.505  1.00 18.73           N  
ATOM    338  H   ARG A  20      -4.107  -4.254  -6.975  1.00 15.89           H  
ATOM    339  HA  ARG A  20      -5.442  -6.583  -5.760  1.00 16.12           H  
ATOM    340 1HB  ARG A  20      -4.328  -6.016  -8.507  1.00 22.48           H  
ATOM    341 2HB  ARG A  20      -5.037  -7.563  -8.046  1.00 22.48           H  
ATOM    342 1HG  ARG A  20      -7.168  -6.465  -7.533  1.00 22.48           H  
ATOM    343 2HG  ARG A  20      -6.452  -4.876  -7.882  1.00 22.48           H  
ATOM    344 1HD  ARG A  20      -6.616  -7.073  -9.895  1.00 22.48           H  
ATOM    345 2HD  ARG A  20      -7.899  -5.866  -9.637  1.00 22.48           H  
ATOM    346  HE  ARG A  20      -5.456  -4.438  -9.986  1.00 22.48           H  
ATOM    347 1HH1 ARG A  20      -7.622  -6.593 -11.848  1.00 22.48           H  
ATOM    348 2HH1 ARG A  20      -7.254  -5.863 -13.387  1.00 22.48           H  
ATOM    349 1HH2 ARG A  20      -5.079  -3.496 -12.035  1.00 22.48           H  
ATOM    350 2HH2 ARG A  20      -5.799  -4.078 -13.523  1.00 22.48           H  
ATOM    351  N   SER A  21      -3.586  -8.342  -5.754  1.00 12.53           N  
ATOM    352  CA  SER A  21      -2.486  -9.223  -5.410  1.00 12.26           C  
ATOM    353  C   SER A  21      -1.397  -9.151  -6.469  1.00 11.59           C  
ATOM    354  O   SER A  21      -1.684  -9.150  -7.668  1.00 11.60           O  
ATOM    355  CB  SER A  21      -2.988 -10.653  -5.294  1.00 17.27           C  
ATOM    356  OG  SER A  21      -3.924 -10.784  -4.251  1.00 17.27           O  
ATOM    357  H   SER A  21      -4.523  -8.722  -5.754  1.00 15.04           H  
ATOM    358  HA  SER A  21      -2.071  -8.907  -4.453  1.00 14.71           H  
ATOM    359 1HB  SER A  21      -3.448 -10.956  -6.235  1.00 20.72           H  
ATOM    360 2HB  SER A  21      -2.148 -11.323  -5.116  1.00 20.72           H  
ATOM    361  HG  SER A  21      -4.202 -11.733  -4.252  1.00 20.72           H  
ATOM    362  N   SER A  22      -0.142  -9.133  -5.994  1.00 11.21           N  
ATOM    363  CA  SER A  22       1.109  -9.055  -6.773  1.00 10.72           C  
ATOM    364  C   SER A  22       1.520  -7.631  -7.158  1.00  9.96           C  
ATOM    365  O   SER A  22       2.641  -7.428  -7.633  1.00  9.73           O  
ATOM    366  CB  SER A  22       1.036  -9.866  -8.056  1.00 15.20           C  
ATOM    367  OG  SER A  22       0.436  -9.121  -9.098  1.00 15.20           O  
ATOM    368  H   SER A  22      -0.043  -9.150  -4.990  1.00 13.45           H  
ATOM    369  HA  SER A  22       1.908  -9.470  -6.157  1.00 12.86           H  
ATOM    370 1HB  SER A  22       2.046 -10.147  -8.344  1.00 18.24           H  
ATOM    371 2HB  SER A  22       0.475 -10.783  -7.890  1.00 18.24           H  
ATOM    372  HG  SER A  22      -0.497  -9.060  -8.834  1.00 18.24           H  
ATOM    373  N   SER A  23       0.632  -6.654  -6.972  1.00  9.75           N  
ATOM    374  CA  SER A  23       0.937  -5.280  -7.328  1.00  9.16           C  
ATOM    375  C   SER A  23       2.041  -4.636  -6.495  1.00  8.69           C  
ATOM    376  O   SER A  23       2.169  -4.872  -5.286  1.00  8.98           O  
ATOM    377  CB  SER A  23      -0.288  -4.419  -7.269  1.00 13.06           C  
ATOM    378  OG  SER A  23       0.056  -3.094  -7.540  1.00 13.06           O  
ATOM    379  H   SER A  23      -0.293  -6.837  -6.573  1.00 11.70           H  
ATOM    380  HA  SER A  23       1.268  -5.286  -8.361  1.00 10.99           H  
ATOM    381 1HB  SER A  23      -1.018  -4.768  -8.000  1.00 15.67           H  
ATOM    382 2HB  SER A  23      -0.745  -4.490  -6.295  1.00 15.67           H  
ATOM    383  HG  SER A  23      -0.784  -2.644  -7.736  1.00 15.67           H  
ATOM    384  N   GLN A  24       2.839  -3.812  -7.169  1.00  8.18           N  
ATOM    385  CA  GLN A  24       3.919  -3.035  -6.553  1.00  7.88           C  
ATOM    386  C   GLN A  24       4.280  -1.856  -7.438  1.00  7.38           C  
ATOM    387  O   GLN A  24       3.959  -1.846  -8.625  1.00  7.34           O  
ATOM    388  CB  GLN A  24       5.198  -3.857  -6.348  1.00 11.15           C  
ATOM    389  CG  GLN A  24       5.862  -4.308  -7.649  1.00 11.15           C  
ATOM    390  CD  GLN A  24       7.156  -5.051  -7.428  1.00 11.15           C  
ATOM    391  OE1 GLN A  24       8.074  -4.524  -6.791  1.00 11.15           O  
ATOM    392  NE2 GLN A  24       7.254  -6.265  -7.948  1.00 11.15           N  
ATOM    393  H   GLN A  24       2.631  -3.715  -8.169  1.00  9.82           H  
ATOM    394  HA  GLN A  24       3.575  -2.654  -5.592  1.00  9.46           H  
ATOM    395 1HB  GLN A  24       5.923  -3.274  -5.781  1.00 13.38           H  
ATOM    396 2HB  GLN A  24       4.962  -4.750  -5.763  1.00 13.38           H  
ATOM    397 1HG  GLN A  24       5.168  -4.970  -8.172  1.00 13.38           H  
ATOM    398 2HG  GLN A  24       6.091  -3.439  -8.261  1.00 13.38           H  
ATOM    399 1HE2 GLN A  24       8.096  -6.796  -7.828  1.00 13.38           H  
ATOM    400 2HE2 GLN A  24       6.487  -6.657  -8.457  1.00 13.38           H  
ATOM    401  N   VAL A  25       4.944  -0.860  -6.876  1.00  7.28           N  
ATOM    402  CA  VAL A  25       5.425   0.234  -7.703  1.00  7.00           C  
ATOM    403  C   VAL A  25       6.893   0.499  -7.364  1.00  6.93           C  
ATOM    404  O   VAL A  25       7.261   0.612  -6.194  1.00  7.33           O  
ATOM    405  CB  VAL A  25       4.581   1.513  -7.512  1.00  9.91           C  
ATOM    406  CG1 VAL A  25       5.073   2.581  -8.427  1.00  9.91           C  
ATOM    407  CG2 VAL A  25       3.104   1.217  -7.741  1.00  9.91           C  
ATOM    408  H   VAL A  25       5.165  -0.894  -5.891  1.00  8.74           H  
ATOM    409  HA  VAL A  25       5.368  -0.063  -8.747  1.00  8.40           H  
ATOM    410  HB  VAL A  25       4.727   1.890  -6.528  1.00 11.89           H  
ATOM    411 1HG1 VAL A  25       4.485   3.470  -8.256  1.00 11.89           H  
ATOM    412 2HG1 VAL A  25       6.117   2.792  -8.232  1.00 11.89           H  
ATOM    413 3HG1 VAL A  25       4.960   2.264  -9.459  1.00 11.89           H  
ATOM    414 1HG2 VAL A  25       2.529   2.115  -7.596  1.00 11.89           H  
ATOM    415 2HG2 VAL A  25       2.965   0.856  -8.741  1.00 11.89           H  
ATOM    416 3HG2 VAL A  25       2.758   0.469  -7.043  1.00 11.89           H  
ATOM    417  N   VAL A  26       7.730   0.582  -8.381  1.00  6.70           N  
ATOM    418  CA  VAL A  26       9.146   0.845  -8.168  1.00  6.89           C  
ATOM    419  C   VAL A  26       9.482   2.316  -8.424  1.00  7.04           C  
ATOM    420  O   VAL A  26       9.131   2.873  -9.466  1.00  6.99           O  
ATOM    421  CB  VAL A  26       9.995  -0.071  -9.062  1.00  9.57           C  
ATOM    422  CG1 VAL A  26      11.478   0.226  -8.876  1.00  9.57           C  
ATOM    423  CG2 VAL A  26       9.671  -1.542  -8.722  1.00  9.57           C  
ATOM    424  H   VAL A  26       7.345   0.469  -9.322  1.00  8.04           H  
ATOM    425  HA  VAL A  26       9.386   0.614  -7.130  1.00  8.27           H  
ATOM    426  HB  VAL A  26       9.764   0.126 -10.094  1.00 11.48           H  
ATOM    427 1HG1 VAL A  26      12.060  -0.426  -9.533  1.00 11.48           H  
ATOM    428 2HG1 VAL A  26      11.696   1.263  -9.132  1.00 11.48           H  
ATOM    429 3HG1 VAL A  26      11.762   0.044  -7.841  1.00 11.48           H  
ATOM    430 1HG2 VAL A  26      10.258  -2.200  -9.365  1.00 11.48           H  
ATOM    431 2HG2 VAL A  26       9.914  -1.739  -7.679  1.00 11.48           H  
ATOM    432 3HG2 VAL A  26       8.612  -1.740  -8.881  1.00 11.48           H  
ATOM    433  N   PHE A  27      10.144   2.953  -7.456  1.00  7.50           N  
ATOM    434  CA  PHE A  27      10.510   4.362  -7.593  1.00  7.90           C  
ATOM    435  C   PHE A  27      11.937   4.610  -8.061  1.00  8.32           C  
ATOM    436  O   PHE A  27      12.891   4.059  -7.504  1.00  8.65           O  
ATOM    437  CB  PHE A  27      10.333   5.122  -6.278  1.00 10.89           C  
ATOM    438  CG  PHE A  27      10.808   6.555  -6.408  1.00 10.89           C  
ATOM    439  CD1 PHE A  27      10.109   7.419  -7.172  1.00 10.89           C  
ATOM    440  CD2 PHE A  27      11.962   7.021  -5.781  1.00 10.89           C  
ATOM    441  CE1 PHE A  27      10.490   8.700  -7.340  1.00 10.89           C  
ATOM    442  CE2 PHE A  27      12.367   8.331  -5.954  1.00 10.89           C  
ATOM    443  CZ  PHE A  27      11.620   9.168  -6.738  1.00 10.89           C  
ATOM    444  H   PHE A  27      10.396   2.446  -6.619  1.00  9.00           H  
ATOM    445  HA  PHE A  27       9.842   4.808  -8.330  1.00  9.48           H  
ATOM    446 1HB  PHE A  27       9.282   5.129  -5.994  1.00 13.07           H  
ATOM    447 2HB  PHE A  27      10.899   4.639  -5.485  1.00 13.07           H  
ATOM    448  HD1 PHE A  27       9.231   7.056  -7.677  1.00 13.07           H  
ATOM    449  HD2 PHE A  27      12.551   6.341  -5.162  1.00 13.07           H  
ATOM    450  HE1 PHE A  27       9.889   9.332  -7.963  1.00 13.07           H  
ATOM    451  HE2 PHE A  27      13.283   8.696  -5.472  1.00 13.07           H  
ATOM    452  HZ  PHE A  27      11.927  10.187  -6.882  1.00 13.07           H  
ATOM    453  N   HIS A  28      12.066   5.508  -9.037  1.00  8.55           N  
ATOM    454  CA  HIS A  28      13.343   5.947  -9.567  1.00  9.17           C  
ATOM    455  C   HIS A  28      13.482   7.476  -9.566  1.00  9.69           C  
ATOM    456  O   HIS A  28      12.530   8.228  -9.822  1.00  9.70           O  
ATOM    457  CB  HIS A  28      13.524   5.428 -10.989  1.00 12.59           C  
ATOM    458  CG  HIS A  28      13.683   3.954 -11.095  1.00 12.59           C  
ATOM    459  ND1 HIS A  28      14.899   3.337 -10.911  1.00 12.59           N  
ATOM    460  CD2 HIS A  28      12.797   2.964 -11.379  1.00 12.59           C  
ATOM    461  CE1 HIS A  28      14.761   2.033 -11.075  1.00 12.59           C  
ATOM    462  NE2 HIS A  28      13.507   1.776 -11.365  1.00 12.59           N  
ATOM    463  H   HIS A  28      11.215   5.861  -9.482  1.00 10.26           H  
ATOM    464  HA  HIS A  28      14.146   5.544  -8.953  1.00 11.00           H  
ATOM    465 1HB  HIS A  28      12.644   5.687 -11.552  1.00 15.11           H  
ATOM    466 2HB  HIS A  28      14.375   5.918 -11.460  1.00 15.11           H  
ATOM    467  HD2 HIS A  28      11.731   3.087 -11.585  1.00 15.11           H  
ATOM    468  HE1 HIS A  28      15.552   1.287 -10.994  1.00 15.11           H  
ATOM    469  HE2 HIS A  28      13.155   0.811 -11.551  1.00 15.11           H  
ATOM    470  N   ALA A  29      14.721   7.940  -9.406  1.00 10.29           N  
ATOM    471  CA  ALA A  29      15.007   9.369  -9.424  1.00 10.91           C  
ATOM    472  C   ALA A  29      14.541   9.966 -10.744  1.00 11.16           C  
ATOM    473  O   ALA A  29      14.560   9.299 -11.775  1.00 11.30           O  
ATOM    474  CB  ALA A  29      16.488   9.623  -9.226  1.00 15.03           C  
ATOM    475  H   ALA A  29      15.470   7.282  -9.229  1.00 12.35           H  
ATOM    476  HA  ALA A  29      14.451   9.839  -8.615  1.00 13.09           H  
ATOM    477 1HB  ALA A  29      16.677  10.694  -9.232  1.00 18.04           H  
ATOM    478 2HB  ALA A  29      16.808   9.203  -8.272  1.00 18.04           H  
ATOM    479 3HB  ALA A  29      17.044   9.154 -10.037  1.00 18.04           H  
ATOM    480  N   GLY A  30      14.099  11.229 -10.701  1.00 11.40           N  
ATOM    481  CA  GLY A  30      13.559  11.885 -11.893  1.00 11.81           C  
ATOM    482  C   GLY A  30      12.030  11.859 -11.838  1.00 11.47           C  
ATOM    483  O   GLY A  30      11.351  12.230 -12.799  1.00 11.64           O  
ATOM    484  H   GLY A  30      14.142  11.742  -9.836  1.00 13.68           H  
ATOM    485 1HA  GLY A  30      13.913  12.915 -11.939  1.00 14.17           H  
ATOM    486 2HA  GLY A  30      13.909  11.375 -12.789  1.00 14.17           H  
ATOM    487  N   SER A  31      11.528  11.461 -10.667  1.00 11.18           N  
ATOM    488  CA  SER A  31      10.118  11.326 -10.304  1.00 11.02           C  
ATOM    489  C   SER A  31       9.405  10.299 -11.178  1.00 10.53           C  
ATOM    490  O   SER A  31       8.296  10.535 -11.680  1.00 10.61           O  
ATOM    491  CB  SER A  31       9.417  12.662 -10.389  1.00 15.50           C  
ATOM    492  OG  SER A  31      10.027  13.598  -9.555  1.00 15.50           O  
ATOM    493  H   SER A  31      12.211  11.208  -9.977  1.00 13.42           H  
ATOM    494  HA  SER A  31      10.067  11.001  -9.272  1.00 13.22           H  
ATOM    495 1HB  SER A  31       9.401  13.027 -11.413  1.00 18.60           H  
ATOM    496 2HB  SER A  31       8.404  12.522 -10.074  1.00 18.60           H  
ATOM    497  HG  SER A  31       9.552  14.422  -9.684  1.00 18.60           H  
ATOM    498  N   LEU A  32      10.071   9.151 -11.372  1.00 10.19           N  
ATOM    499  CA  LEU A  32       9.569   8.041 -12.172  1.00  9.85           C  
ATOM    500  C   LEU A  32       9.035   6.877 -11.364  1.00  9.16           C  
ATOM    501  O   LEU A  32       9.717   6.300 -10.510  1.00  9.14           O  
ATOM    502  CB  LEU A  32      10.677   7.515 -13.108  1.00 13.92           C  
ATOM    503  CG  LEU A  32      10.377   6.148 -13.891  1.00 13.92           C  
ATOM    504  CD1 LEU A  32       9.233   6.303 -14.906  1.00 13.92           C  
ATOM    505  CD2 LEU A  32      11.640   5.697 -14.598  1.00 13.92           C  
ATOM    506  H   LEU A  32      10.969   9.012 -10.896  1.00 12.23           H  
ATOM    507  HA  LEU A  32       8.749   8.417 -12.779  1.00 11.82           H  
ATOM    508 1HB  LEU A  32      10.862   8.278 -13.854  1.00 16.70           H  
ATOM    509 2HB  LEU A  32      11.585   7.404 -12.529  1.00 16.70           H  
ATOM    510  HG  LEU A  32      10.081   5.380 -13.170  1.00 16.70           H  
ATOM    511 1HD1 LEU A  32       9.059   5.354 -15.404  1.00 16.70           H  
ATOM    512 2HD1 LEU A  32       8.321   6.607 -14.418  1.00 16.70           H  
ATOM    513 3HD1 LEU A  32       9.516   7.034 -15.630  1.00 16.70           H  
ATOM    514 1HD2 LEU A  32      11.447   4.752 -15.104  1.00 16.70           H  
ATOM    515 2HD2 LEU A  32      11.942   6.450 -15.326  1.00 16.70           H  
ATOM    516 3HD2 LEU A  32      12.438   5.558 -13.874  1.00 16.70           H  
ATOM    517  N   TYR A  33       7.817   6.490 -11.683  1.00  8.75           N  
ATOM    518  CA  TYR A  33       7.190   5.357 -11.045  1.00  8.20           C  
ATOM    519  C   TYR A  33       6.845   4.271 -12.026  1.00  8.00           C  
ATOM    520  O   TYR A  33       6.118   4.482 -13.005  1.00  8.21           O  
ATOM    521  CB  TYR A  33       5.950   5.799 -10.295  1.00 11.70           C  
ATOM    522  CG  TYR A  33       6.275   6.598  -9.128  1.00 11.70           C  
ATOM    523  CD1 TYR A  33       6.548   7.934  -9.256  1.00 11.70           C  
ATOM    524  CD2 TYR A  33       6.314   5.987  -7.900  1.00 11.70           C  
ATOM    525  CE1 TYR A  33       6.868   8.637  -8.158  1.00 11.70           C  
ATOM    526  CE2 TYR A  33       6.617   6.680  -6.815  1.00 11.70           C  
ATOM    527  CZ  TYR A  33       6.893   7.993  -6.928  1.00 11.70           C  
ATOM    528  OH  TYR A  33       7.209   8.647  -5.827  1.00 11.70           O  
ATOM    529  H   TYR A  33       7.305   7.019 -12.396  1.00 10.50           H  
ATOM    530  HA  TYR A  33       7.892   4.929 -10.330  1.00  9.84           H  
ATOM    531 1HB  TYR A  33       5.316   6.389 -10.949  1.00 14.04           H  
ATOM    532 2HB  TYR A  33       5.396   4.936  -9.984  1.00 14.04           H  
ATOM    533  HD1 TYR A  33       6.520   8.423 -10.233  1.00 14.04           H  
ATOM    534  HD2 TYR A  33       6.110   4.954  -7.803  1.00 14.04           H  
ATOM    535  HE1 TYR A  33       7.098   9.680  -8.253  1.00 14.04           H  
ATOM    536  HE2 TYR A  33       6.651   6.189  -5.840  1.00 14.04           H  
ATOM    537  HH  TYR A  33       7.198   8.030  -5.086  1.00 14.04           H  
ATOM    538  N   ASN A  34       7.366   3.089 -11.757  1.00  7.79           N  
ATOM    539  CA  ASN A  34       7.083   1.959 -12.611  1.00  7.77           C  
ATOM    540  C   ASN A  34       6.034   1.090 -11.944  1.00  7.36           C  
ATOM    541  O   ASN A  34       6.291   0.439 -10.923  1.00  7.18           O  
ATOM    542  CB  ASN A  34       8.347   1.205 -12.956  1.00 10.88           C  
ATOM    543  CG  ASN A  34       9.309   2.050 -13.726  1.00 10.88           C  
ATOM    544  OD1 ASN A  34       8.918   3.083 -14.265  1.00 10.88           O  
ATOM    545  ND2 ASN A  34      10.547   1.640 -13.794  1.00 10.88           N  
ATOM    546  H   ASN A  34       7.985   3.004 -10.944  1.00  9.35           H  
ATOM    547  HA  ASN A  34       6.646   2.315 -13.544  1.00  9.32           H  
ATOM    548 1HB  ASN A  34       8.838   0.885 -12.051  1.00 13.06           H  
ATOM    549 2HB  ASN A  34       8.100   0.324 -13.545  1.00 13.06           H  
ATOM    550 1HD2 ASN A  34      11.225   2.171 -14.294  1.00 13.06           H  
ATOM    551 2HD2 ASN A  34      10.834   0.769 -13.340  1.00 13.06           H  
ATOM    552  N   TRP A  35       4.803   1.178 -12.426  1.00  7.45           N  
ATOM    553  CA  TRP A  35       3.738   0.398 -11.817  1.00  7.34           C  
ATOM    554  C   TRP A  35       3.832  -1.010 -12.329  1.00  7.31           C  
ATOM    555  O   TRP A  35       3.952  -1.187 -13.534  1.00  7.70           O  
ATOM    556  CB  TRP A  35       2.370   0.993 -12.142  1.00 10.32           C  
ATOM    557  CG  TRP A  35       1.241   0.111 -11.740  1.00 10.32           C  
ATOM    558  CD1 TRP A  35       0.615   0.053 -10.541  1.00 10.32           C  
ATOM    559  CD2 TRP A  35       0.595  -0.874 -12.581  1.00 10.32           C  
ATOM    560  NE1 TRP A  35      -0.358  -0.905 -10.569  1.00 10.32           N  
ATOM    561  CE2 TRP A  35      -0.380  -1.479 -11.816  1.00 10.32           C  
ATOM    562  CE3 TRP A  35       0.779  -1.281 -13.904  1.00 10.32           C  
ATOM    563  CZ2 TRP A  35      -1.180  -2.472 -12.323  1.00 10.32           C  
ATOM    564  CZ3 TRP A  35      -0.018  -2.272 -14.418  1.00 10.32           C  
ATOM    565  CH2 TRP A  35      -0.978  -2.853 -13.649  1.00 10.32           C  
ATOM    566  H   TRP A  35       4.627   1.744 -13.266  1.00  8.94           H  
ATOM    567  HA  TRP A  35       3.875   0.379 -10.741  1.00  8.81           H  
ATOM    568 1HB  TRP A  35       2.255   1.944 -11.621  1.00 12.38           H  
ATOM    569 2HB  TRP A  35       2.297   1.206 -13.204  1.00 12.38           H  
ATOM    570  HD1 TRP A  35       0.852   0.667  -9.683  1.00 12.38           H  
ATOM    571  HE1 TRP A  35      -0.983  -1.156  -9.770  1.00 12.38           H  
ATOM    572  HE3 TRP A  35       1.540  -0.819 -14.511  1.00 12.38           H  
ATOM    573  HZ2 TRP A  35      -1.955  -2.951 -11.717  1.00 12.38           H  
ATOM    574  HZ3 TRP A  35       0.137  -2.577 -15.451  1.00 12.38           H  
ATOM    575  HH2 TRP A  35      -1.599  -3.635 -14.080  1.00 12.38           H  
ATOM    576  N   PHE A  36       3.720  -2.009 -11.455  1.00  7.11           N  
ATOM    577  CA  PHE A  36       3.764  -3.408 -11.881  1.00  7.33           C  
ATOM    578  C   PHE A  36       2.658  -4.287 -11.343  1.00  7.37           C  
ATOM    579  O   PHE A  36       2.177  -4.123 -10.217  1.00  7.42           O  
ATOM    580  CB  PHE A  36       5.047  -4.100 -11.424  1.00 10.17           C  
ATOM    581  CG  PHE A  36       6.282  -3.588 -11.965  1.00 10.17           C  
ATOM    582  CD1 PHE A  36       6.903  -2.551 -11.365  1.00 10.17           C  
ATOM    583  CD2 PHE A  36       6.855  -4.164 -13.074  1.00 10.17           C  
ATOM    584  CE1 PHE A  36       8.051  -2.075 -11.862  1.00 10.17           C  
ATOM    585  CE2 PHE A  36       8.019  -3.681 -13.575  1.00 10.17           C  
ATOM    586  CZ  PHE A  36       8.602  -2.623 -12.959  1.00 10.17           C  
ATOM    587  H   PHE A  36       3.648  -1.804 -10.456  1.00  8.53           H  
ATOM    588  HA  PHE A  36       3.707  -3.433 -12.969  1.00  8.80           H  
ATOM    589 1HB  PHE A  36       5.101  -4.024 -10.358  1.00 12.20           H  
ATOM    590 2HB  PHE A  36       4.983  -5.160 -11.666  1.00 12.20           H  
ATOM    591  HD1 PHE A  36       6.456  -2.095 -10.477  1.00 12.20           H  
ATOM    592  HD2 PHE A  36       6.360  -4.996 -13.552  1.00 12.20           H  
ATOM    593  HE1 PHE A  36       8.534  -1.244 -11.387  1.00 12.20           H  
ATOM    594  HE2 PHE A  36       8.477  -4.121 -14.456  1.00 12.20           H  
ATOM    595  HZ  PHE A  36       9.512  -2.209 -13.339  1.00 12.20           H  
ATOM    596  N   SER A  37       2.372  -5.319 -12.120  1.00  7.64           N  
ATOM    597  CA  SER A  37       1.495  -6.413 -11.709  1.00  7.97           C  
ATOM    598  C   SER A  37       1.811  -7.617 -12.576  1.00  8.17           C  
ATOM    599  O   SER A  37       2.490  -7.476 -13.604  1.00  8.34           O  
ATOM    600  CB  SER A  37       0.034  -6.051 -11.863  1.00 11.03           C  
ATOM    601  OG  SER A  37      -0.314  -5.935 -13.211  1.00 11.03           O  
ATOM    602  H   SER A  37       2.789  -5.326 -13.058  1.00  9.17           H  
ATOM    603  HA  SER A  37       1.697  -6.674 -10.667  1.00  9.56           H  
ATOM    604 1HB  SER A  37      -0.580  -6.819 -11.389  1.00 13.24           H  
ATOM    605 2HB  SER A  37      -0.163  -5.112 -11.347  1.00 13.24           H  
ATOM    606  HG  SER A  37      -1.248  -5.732 -13.224  1.00 13.24           H  
ATOM    607  N   VAL A  38       1.334  -8.801 -12.188  1.00  8.40           N  
ATOM    608  CA  VAL A  38       1.539  -9.937 -13.078  1.00  8.82           C  
ATOM    609  C   VAL A  38       0.221 -10.602 -13.384  1.00  9.31           C  
ATOM    610  O   VAL A  38      -0.755 -10.459 -12.647  1.00  9.61           O  
ATOM    611  CB  VAL A  38       2.478 -11.014 -12.470  1.00 12.18           C  
ATOM    612  CG1 VAL A  38       3.823 -10.402 -12.141  1.00 12.18           C  
ATOM    613  CG2 VAL A  38       1.846 -11.664 -11.255  1.00 12.18           C  
ATOM    614  H   VAL A  38       0.825  -8.895 -11.304  1.00 10.08           H  
ATOM    615  HA  VAL A  38       1.962  -9.584 -14.015  1.00 10.58           H  
ATOM    616  HB  VAL A  38       2.658 -11.781 -13.226  1.00 14.62           H  
ATOM    617 1HG1 VAL A  38       4.490 -11.169 -11.756  1.00 14.62           H  
ATOM    618 2HG1 VAL A  38       4.243  -9.979 -13.021  1.00 14.62           H  
ATOM    619 3HG1 VAL A  38       3.696  -9.625 -11.392  1.00 14.62           H  
ATOM    620 1HG2 VAL A  38       2.518 -12.423 -10.861  1.00 14.62           H  
ATOM    621 2HG2 VAL A  38       1.675 -10.916 -10.517  1.00 14.62           H  
ATOM    622 3HG2 VAL A  38       0.898 -12.135 -11.518  1.00 14.62           H  
ATOM    623  N   GLU A  39       0.219 -11.368 -14.450  1.00  9.60           N  
ATOM    624  CA  GLU A  39      -0.931 -12.149 -14.829  1.00 10.26           C  
ATOM    625  C   GLU A  39      -0.555 -13.612 -14.795  1.00 10.56           C  
ATOM    626  O   GLU A  39       0.534 -14.009 -15.231  1.00 10.75           O  
ATOM    627  CB  GLU A  39      -1.438 -11.735 -16.212  1.00 14.11           C  
ATOM    628  CG  GLU A  39      -2.706 -12.440 -16.674  1.00 14.11           C  
ATOM    629  CD  GLU A  39      -3.182 -11.942 -18.007  1.00 14.11           C  
ATOM    630  OE1 GLU A  39      -2.523 -11.105 -18.575  1.00 14.11           O  
ATOM    631  OE2 GLU A  39      -4.212 -12.383 -18.452  1.00 14.11           O  
ATOM    632  H   GLU A  39       1.067 -11.394 -15.021  1.00 11.52           H  
ATOM    633  HA  GLU A  39      -1.728 -11.988 -14.103  1.00 12.31           H  
ATOM    634 1HB  GLU A  39      -1.629 -10.662 -16.216  1.00 16.93           H  
ATOM    635 2HB  GLU A  39      -0.677 -11.928 -16.948  1.00 16.93           H  
ATOM    636 1HG  GLU A  39      -2.524 -13.511 -16.744  1.00 16.93           H  
ATOM    637 2HG  GLU A  39      -3.486 -12.283 -15.930  1.00 16.93           H  
ATOM    638  N   ILE A  40      -1.442 -14.420 -14.245  1.00 10.81           N  
ATOM    639  CA  ILE A  40      -1.179 -15.840 -14.215  1.00 11.31           C  
ATOM    640  C   ILE A  40      -1.948 -16.468 -15.351  1.00 12.02           C  
ATOM    641  O   ILE A  40      -3.161 -16.297 -15.476  1.00 12.40           O  
ATOM    642  CB  ILE A  40      -1.548 -16.475 -12.864  1.00 15.63           C  
ATOM    643  CG1 ILE A  40      -0.819 -15.708 -11.676  1.00 15.63           C  
ATOM    644  CG2 ILE A  40      -1.162 -17.973 -12.888  1.00 15.63           C  
ATOM    645  CD1 ILE A  40       0.719 -15.664 -11.732  1.00 15.63           C  
ATOM    646  H   ILE A  40      -2.310 -14.048 -13.883  1.00 12.97           H  
ATOM    647  HA  ILE A  40      -0.123 -16.025 -14.406  1.00 13.57           H  
ATOM    648  HB  ILE A  40      -2.621 -16.385 -12.695  1.00 18.76           H  
ATOM    649 1HG1 ILE A  40      -1.181 -14.681 -11.661  1.00 18.76           H  
ATOM    650 2HG1 ILE A  40      -1.106 -16.188 -10.741  1.00 18.76           H  
ATOM    651 1HG2 ILE A  40      -1.424 -18.430 -11.939  1.00 18.76           H  
ATOM    652 2HG2 ILE A  40      -1.699 -18.485 -13.690  1.00 18.76           H  
ATOM    653 3HG2 ILE A  40      -0.095 -18.077 -13.065  1.00 18.76           H  
ATOM    654 1HD1 ILE A  40       1.094 -15.117 -10.867  1.00 18.76           H  
ATOM    655 2HD1 ILE A  40       1.113 -16.670 -11.715  1.00 18.76           H  
ATOM    656 3HD1 ILE A  40       1.052 -15.159 -12.636  1.00 18.76           H  
ATOM    657  N   ILE A  41      -1.210 -17.159 -16.187  1.00 12.37           N  
ATOM    658  CA  ILE A  41      -1.695 -17.794 -17.385  1.00 13.19           C  
ATOM    659  C   ILE A  41      -2.167 -19.194 -17.022  1.00 14.00           C  
ATOM    660  O   ILE A  41      -1.588 -19.837 -16.154  1.00 14.21           O  
ATOM    661  CB  ILE A  41      -0.589 -17.774 -18.467  1.00 18.14           C  
ATOM    662  CG1 ILE A  41      -0.099 -16.268 -18.695  1.00 18.14           C  
ATOM    663  CG2 ILE A  41      -1.069 -18.399 -19.792  1.00 18.14           C  
ATOM    664  CD1 ILE A  41      -1.175 -15.253 -19.116  1.00 18.14           C  
ATOM    665  H   ILE A  41      -0.208 -17.246 -15.973  1.00 14.84           H  
ATOM    666  HA  ILE A  41      -2.558 -17.246 -17.753  1.00 15.83           H  
ATOM    667  HB  ILE A  41       0.270 -18.333 -18.099  1.00 21.77           H  
ATOM    668 1HG1 ILE A  41       0.347 -15.914 -17.763  1.00 21.77           H  
ATOM    669 2HG1 ILE A  41       0.676 -16.274 -19.463  1.00 21.77           H  
ATOM    670 1HG2 ILE A  41      -0.253 -18.366 -20.513  1.00 21.77           H  
ATOM    671 2HG2 ILE A  41      -1.355 -19.421 -19.646  1.00 21.77           H  
ATOM    672 3HG2 ILE A  41      -1.918 -17.847 -20.184  1.00 21.77           H  
ATOM    673 1HD1 ILE A  41      -0.718 -14.273 -19.230  1.00 21.77           H  
ATOM    674 2HD1 ILE A  41      -1.625 -15.541 -20.059  1.00 21.77           H  
ATOM    675 3HD1 ILE A  41      -1.946 -15.184 -18.357  1.00 21.77           H  
ATOM    676  N   ASN A  42      -3.236 -19.678 -17.657  1.00 14.58           N  
ATOM    677  CA  ASN A  42      -3.804 -21.011 -17.369  1.00 15.44           C  
ATOM    678  C   ASN A  42      -2.783 -22.160 -17.486  1.00 15.91           C  
ATOM    679  O   ASN A  42      -2.989 -23.247 -16.951  1.00 16.59           O  
ATOM    680  CB  ASN A  42      -4.984 -21.286 -18.281  1.00 21.28           C  
ATOM    681  CG  ASN A  42      -6.206 -20.483 -17.922  1.00 21.28           C  
ATOM    682  OD1 ASN A  42      -6.353 -19.991 -16.799  1.00 21.28           O  
ATOM    683  ND2 ASN A  42      -7.093 -20.334 -18.869  1.00 21.28           N  
ATOM    684  H   ASN A  42      -3.680 -19.093 -18.352  1.00 17.50           H  
ATOM    685  HA  ASN A  42      -4.159 -21.008 -16.337  1.00 18.53           H  
ATOM    686 1HB  ASN A  42      -4.707 -21.065 -19.312  1.00 25.54           H  
ATOM    687 2HB  ASN A  42      -5.237 -22.345 -18.231  1.00 25.54           H  
ATOM    688 1HD2 ASN A  42      -7.926 -19.808 -18.695  1.00 25.54           H  
ATOM    689 2HD2 ASN A  42      -6.943 -20.743 -19.769  1.00 25.54           H  
ATOM    690  N   SER A  43      -1.688 -21.903 -18.193  1.00 15.69           N  
ATOM    691  CA  SER A  43      -0.574 -22.815 -18.422  1.00 16.24           C  
ATOM    692  C   SER A  43       0.314 -22.936 -17.180  1.00 16.21           C  
ATOM    693  O   SER A  43       1.220 -23.775 -17.116  1.00 16.79           O  
ATOM    694  CB  SER A  43       0.274 -22.277 -19.540  1.00 22.51           C  
ATOM    695  OG  SER A  43       0.883 -21.073 -19.134  1.00 22.51           O  
ATOM    696  H   SER A  43      -1.613 -20.986 -18.597  1.00 18.83           H  
ATOM    697  HA  SER A  43      -0.968 -23.799 -18.678  1.00 19.49           H  
ATOM    698 1HB  SER A  43       1.040 -23.007 -19.804  1.00 27.01           H  
ATOM    699 2HB  SER A  43      -0.341 -22.104 -20.421  1.00 27.01           H  
ATOM    700  HG  SER A  43       1.428 -20.795 -19.882  1.00 27.01           H  
ATOM    701  N   GLY A  44       0.070 -22.064 -16.201  1.00 15.64           N  
ATOM    702  CA  GLY A  44       0.820 -21.971 -14.964  1.00 15.66           C  
ATOM    703  C   GLY A  44       1.967 -20.973 -15.049  1.00 15.11           C  
ATOM    704  O   GLY A  44       2.700 -20.799 -14.080  1.00 14.99           O  
ATOM    705  H   GLY A  44      -0.696 -21.406 -16.317  1.00 18.77           H  
ATOM    706 1HA  GLY A  44       0.141 -21.669 -14.165  1.00 18.79           H  
ATOM    707 2HA  GLY A  44       1.206 -22.954 -14.701  1.00 18.79           H  
ATOM    708  N   ARG A  45       2.107 -20.298 -16.188  1.00 14.89           N  
ATOM    709  CA  ARG A  45       3.191 -19.329 -16.360  1.00 14.50           C  
ATOM    710  C   ARG A  45       2.876 -17.929 -15.800  1.00 13.63           C  
ATOM    711  O   ARG A  45       1.718 -17.495 -15.731  1.00 13.35           O  
ATOM    712  CB  ARG A  45       3.558 -19.195 -17.824  1.00 20.46           C  
ATOM    713  CG  ARG A  45       4.045 -20.475 -18.529  1.00 20.46           C  
ATOM    714  CD  ARG A  45       5.365 -20.929 -18.031  1.00 20.46           C  
ATOM    715  NE  ARG A  45       5.918 -22.026 -18.819  1.00 20.46           N  
ATOM    716  CZ  ARG A  45       5.577 -23.328 -18.693  1.00 20.46           C  
ATOM    717  NH1 ARG A  45       4.652 -23.707 -17.835  1.00 20.46           N  
ATOM    718  NH2 ARG A  45       6.178 -24.233 -19.449  1.00 20.46           N  
ATOM    719  H   ARG A  45       1.475 -20.516 -16.958  1.00 17.87           H  
ATOM    720  HA  ARG A  45       4.064 -19.699 -15.821  1.00 17.40           H  
ATOM    721 1HB  ARG A  45       2.722 -18.787 -18.385  1.00 24.55           H  
ATOM    722 2HB  ARG A  45       4.365 -18.494 -17.874  1.00 24.55           H  
ATOM    723 1HG  ARG A  45       3.330 -21.269 -18.350  1.00 24.55           H  
ATOM    724 2HG  ARG A  45       4.127 -20.296 -19.598  1.00 24.55           H  
ATOM    725 1HD  ARG A  45       6.058 -20.101 -18.093  1.00 24.55           H  
ATOM    726 2HD  ARG A  45       5.294 -21.251 -16.995  1.00 24.55           H  
ATOM    727  HE  ARG A  45       6.638 -21.798 -19.496  1.00 24.55           H  
ATOM    728 1HH1 ARG A  45       4.168 -23.024 -17.264  1.00 24.55           H  
ATOM    729 2HH1 ARG A  45       4.399 -24.682 -17.754  1.00 24.55           H  
ATOM    730 1HH2 ARG A  45       6.888 -23.950 -20.112  1.00 24.55           H  
ATOM    731 2HH2 ARG A  45       5.930 -25.209 -19.365  1.00 24.55           H  
ATOM    732  N   ILE A  46       3.940 -17.227 -15.396  1.00 13.34           N  
ATOM    733  CA  ILE A  46       3.844 -15.870 -14.820  1.00 12.59           C  
ATOM    734  C   ILE A  46       4.336 -14.746 -15.746  1.00 12.18           C  
ATOM    735  O   ILE A  46       5.523 -14.657 -16.042  1.00 12.41           O  
ATOM    736  CB  ILE A  46       4.728 -15.785 -13.539  1.00 17.93           C  
ATOM    737  CG1 ILE A  46       4.288 -16.852 -12.498  1.00 17.93           C  
ATOM    738  CG2 ILE A  46       4.652 -14.347 -12.927  1.00 17.93           C  
ATOM    739  CD1 ILE A  46       5.252 -17.027 -11.330  1.00 17.93           C  
ATOM    740  H   ILE A  46       4.846 -17.704 -15.476  1.00 16.01           H  
ATOM    741  HA  ILE A  46       2.801 -15.672 -14.568  1.00 15.11           H  
ATOM    742  HB  ILE A  46       5.759 -16.007 -13.804  1.00 21.52           H  
ATOM    743 1HG1 ILE A  46       3.333 -16.592 -12.113  1.00 21.52           H  
ATOM    744 2HG1 ILE A  46       4.213 -17.826 -12.996  1.00 21.52           H  
ATOM    745 1HG2 ILE A  46       5.281 -14.276 -12.051  1.00 21.52           H  
ATOM    746 2HG2 ILE A  46       4.992 -13.603 -13.644  1.00 21.52           H  
ATOM    747 3HG2 ILE A  46       3.620 -14.128 -12.649  1.00 21.52           H  
ATOM    748 1HD1 ILE A  46       4.890 -17.797 -10.683  1.00 21.52           H  
ATOM    749 2HD1 ILE A  46       6.223 -17.329 -11.711  1.00 21.52           H  
ATOM    750 3HD1 ILE A  46       5.356 -16.113 -10.766  1.00 21.52           H  
ATOM    751  N   VAL A  47       3.466 -13.823 -16.140  1.00 11.77           N  
ATOM    752  CA  VAL A  47       3.941 -12.749 -17.026  1.00 11.54           C  
ATOM    753  C   VAL A  47       3.785 -11.367 -16.379  1.00 10.93           C  
ATOM    754  O   VAL A  47       2.728 -11.027 -15.843  1.00 10.72           O  
ATOM    755  CB  VAL A  47       3.240 -12.829 -18.406  1.00 16.25           C  
ATOM    756  CG1 VAL A  47       1.743 -12.725 -18.259  1.00 16.25           C  
ATOM    757  CG2 VAL A  47       3.764 -11.724 -19.332  1.00 16.25           C  
ATOM    758  H   VAL A  47       2.483 -13.905 -15.853  1.00 14.12           H  
ATOM    759  HA  VAL A  47       5.002 -12.902 -17.213  1.00 13.85           H  
ATOM    760  HB  VAL A  47       3.457 -13.802 -18.844  1.00 19.50           H  
ATOM    761 1HG1 VAL A  47       1.279 -12.810 -19.239  1.00 19.50           H  
ATOM    762 2HG1 VAL A  47       1.377 -13.522 -17.620  1.00 19.50           H  
ATOM    763 3HG1 VAL A  47       1.479 -11.768 -17.829  1.00 19.50           H  
ATOM    764 1HG2 VAL A  47       3.281 -11.813 -20.302  1.00 19.50           H  
ATOM    765 2HG2 VAL A  47       3.542 -10.738 -18.918  1.00 19.50           H  
ATOM    766 3HG2 VAL A  47       4.834 -11.824 -19.457  1.00 19.50           H  
ATOM    767  N   THR A  48       4.855 -10.565 -16.442  1.00 10.83           N  
ATOM    768  CA  THR A  48       4.874  -9.230 -15.836  1.00 10.42           C  
ATOM    769  C   THR A  48       4.572  -8.109 -16.824  1.00 10.16           C  
ATOM    770  O   THR A  48       5.147  -8.048 -17.913  1.00 10.29           O  
ATOM    771  CB  THR A  48       6.246  -8.939 -15.161  1.00 14.75           C  
ATOM    772  OG1 THR A  48       6.503  -9.910 -14.140  1.00 14.75           O  
ATOM    773  CG2 THR A  48       6.228  -7.562 -14.481  1.00 14.75           C  
ATOM    774  H   THR A  48       5.680 -10.909 -16.911  1.00 13.00           H  
ATOM    775  HA  THR A  48       4.101  -9.189 -15.076  1.00 12.50           H  
ATOM    776  HB  THR A  48       7.045  -8.970 -15.908  1.00 17.70           H  
ATOM    777  HG1 THR A  48       6.631 -10.774 -14.549  1.00 17.70           H  
ATOM    778 1HG2 THR A  48       7.191  -7.386 -14.001  1.00 17.70           H  
ATOM    779 2HG2 THR A  48       6.050  -6.787 -15.193  1.00 17.70           H  
ATOM    780 3HG2 THR A  48       5.437  -7.541 -13.726  1.00 17.70           H  
ATOM    781  N   THR A  49       3.692  -7.203 -16.394  1.00  9.98           N  
ATOM    782  CA  THR A  49       3.298  -6.011 -17.142  1.00  9.93           C  
ATOM    783  C   THR A  49       3.541  -4.771 -16.294  1.00  9.67           C  
ATOM    784  O   THR A  49       3.517  -4.830 -15.057  1.00  9.49           O  
ATOM    785  CB  THR A  49       1.815  -6.062 -17.598  1.00 13.92           C  
ATOM    786  OG1 THR A  49       1.522  -4.880 -18.382  1.00 13.92           O  
ATOM    787  CG2 THR A  49       0.854  -6.120 -16.391  1.00 13.92           C  
ATOM    788  H   THR A  49       3.272  -7.360 -15.473  1.00 11.98           H  
ATOM    789  HA  THR A  49       3.921  -5.933 -18.034  1.00 11.92           H  
ATOM    790  HB  THR A  49       1.668  -6.945 -18.217  1.00 16.70           H  
ATOM    791  HG1 THR A  49       0.769  -5.033 -18.975  1.00 16.70           H  
ATOM    792 1HG2 THR A  49      -0.173  -6.157 -16.745  1.00 16.70           H  
ATOM    793 2HG2 THR A  49       1.063  -7.012 -15.799  1.00 16.70           H  
ATOM    794 3HG2 THR A  49       0.981  -5.239 -15.761  1.00 16.70           H  
ATOM    795  N   ALA A  50       3.803  -3.643 -16.954  1.00  9.84           N  
ATOM    796  CA  ALA A  50       4.050  -2.405 -16.229  1.00  9.80           C  
ATOM    797  C   ALA A  50       3.703  -1.157 -17.004  1.00  9.69           C  
ATOM    798  O   ALA A  50       3.537  -1.177 -18.227  1.00  9.95           O  
ATOM    799  CB  ALA A  50       5.506  -2.294 -15.828  1.00 13.74           C  
ATOM    800  H   ALA A  50       3.805  -3.662 -17.963  1.00 11.81           H  
ATOM    801  HA  ALA A  50       3.419  -2.436 -15.350  1.00 11.76           H  
ATOM    802 1HB  ALA A  50       5.675  -1.394 -15.244  1.00 16.49           H  
ATOM    803 2HB  ALA A  50       5.749  -3.140 -15.245  1.00 16.49           H  
ATOM    804 3HB  ALA A  50       6.128  -2.256 -16.718  1.00 16.49           H  
ATOM    805  N   ILE A  51       3.552  -0.071 -16.258  1.00  9.52           N  
ATOM    806  CA  ILE A  51       3.290   1.249 -16.822  1.00  9.62           C  
ATOM    807  C   ILE A  51       4.321   2.260 -16.301  1.00  9.88           C  
ATOM    808  O   ILE A  51       4.549   2.363 -15.091  1.00  9.75           O  
ATOM    809  CB  ILE A  51       1.845   1.698 -16.505  1.00 13.43           C  
ATOM    810  CG1 ILE A  51       0.821   0.648 -17.102  1.00 13.43           C  
ATOM    811  CG2 ILE A  51       1.615   3.097 -17.108  1.00 13.43           C  
ATOM    812  CD1 ILE A  51      -0.614   0.810 -16.635  1.00 13.43           C  
ATOM    813  H   ILE A  51       3.694  -0.194 -15.248  1.00 11.42           H  
ATOM    814  HA  ILE A  51       3.397   1.192 -17.905  1.00 11.54           H  
ATOM    815  HB  ILE A  51       1.688   1.743 -15.429  1.00 16.12           H  
ATOM    816 1HG1 ILE A  51       0.850   0.720 -18.181  1.00 16.12           H  
ATOM    817 2HG1 ILE A  51       1.124  -0.345 -16.827  1.00 16.12           H  
ATOM    818 1HG2 ILE A  51       0.612   3.437 -16.903  1.00 16.12           H  
ATOM    819 2HG2 ILE A  51       2.312   3.816 -16.671  1.00 16.12           H  
ATOM    820 3HG2 ILE A  51       1.767   3.062 -18.185  1.00 16.12           H  
ATOM    821 1HD1 ILE A  51      -1.231   0.041 -17.102  1.00 16.12           H  
ATOM    822 2HD1 ILE A  51      -0.660   0.698 -15.558  1.00 16.12           H  
ATOM    823 3HD1 ILE A  51      -0.992   1.780 -16.904  1.00 16.12           H  
ATOM    824  N   LYS A  52       4.974   2.992 -17.209  1.00 10.46           N  
ATOM    825  CA  LYS A  52       5.967   3.985 -16.796  1.00 10.92           C  
ATOM    826  C   LYS A  52       5.383   5.392 -16.757  1.00 11.25           C  
ATOM    827  O   LYS A  52       5.082   5.981 -17.797  1.00 11.49           O  
ATOM    828  CB  LYS A  52       7.180   3.962 -17.725  1.00 15.11           C  
ATOM    829  CG  LYS A  52       8.006   2.683 -17.627  1.00 15.11           C  
ATOM    830  CD  LYS A  52       9.209   2.652 -18.585  1.00 15.11           C  
ATOM    831  CE  LYS A  52      10.277   3.693 -18.257  1.00 15.11           C  
ATOM    832  NZ  LYS A  52      11.532   3.459 -19.056  1.00 15.11           N  
ATOM    833  H   LYS A  52       4.750   2.888 -18.201  1.00 12.55           H  
ATOM    834  HA  LYS A  52       6.305   3.746 -15.785  1.00 13.10           H  
ATOM    835 1HB  LYS A  52       6.849   4.077 -18.759  1.00 18.13           H  
ATOM    836 2HB  LYS A  52       7.812   4.810 -17.487  1.00 18.13           H  
ATOM    837 1HG  LYS A  52       8.357   2.549 -16.618  1.00 18.13           H  
ATOM    838 2HG  LYS A  52       7.364   1.836 -17.874  1.00 18.13           H  
ATOM    839 1HD  LYS A  52       9.664   1.666 -18.534  1.00 18.13           H  
ATOM    840 2HD  LYS A  52       8.876   2.814 -19.607  1.00 18.13           H  
ATOM    841 1HE  LYS A  52       9.896   4.680 -18.502  1.00 18.13           H  
ATOM    842 2HE  LYS A  52      10.514   3.655 -17.194  1.00 18.13           H  
ATOM    843 1HZ  LYS A  52      12.215   4.165 -18.835  1.00 18.13           H  
ATOM    844 2HZ  LYS A  52      11.915   2.545 -18.828  1.00 18.13           H  
ATOM    845 3HZ  LYS A  52      11.319   3.495 -20.049  1.00 18.13           H  
ATOM    846  N   THR A  53       5.258   5.947 -15.557  1.00 11.44           N  
ATOM    847  CA  THR A  53       4.665   7.273 -15.404  1.00 11.96           C  
ATOM    848  C   THR A  53       5.580   8.228 -14.656  1.00 12.14           C  
ATOM    849  O   THR A  53       6.250   7.863 -13.684  1.00 12.39           O  
ATOM    850  CB  THR A  53       3.290   7.191 -14.720  1.00 16.54           C  
ATOM    851  OG1 THR A  53       2.738   8.495 -14.621  1.00 16.54           O  
ATOM    852  CG2 THR A  53       3.391   6.598 -13.322  1.00 16.54           C  
ATOM    853  H   THR A  53       5.542   5.410 -14.732  1.00 13.73           H  
ATOM    854  HA  THR A  53       4.503   7.692 -16.396  1.00 14.35           H  
ATOM    855  HB  THR A  53       2.634   6.571 -15.328  1.00 19.85           H  
ATOM    856  HG1 THR A  53       1.793   8.404 -14.473  1.00 19.85           H  
ATOM    857 1HG2 THR A  53       2.399   6.549 -12.883  1.00 19.85           H  
ATOM    858 2HG2 THR A  53       3.801   5.591 -13.380  1.00 19.85           H  
ATOM    859 3HG2 THR A  53       4.025   7.213 -12.699  1.00 19.85           H  
ATOM    860  N   LEU A  54       5.643   9.461 -15.130  1.00 12.15           N  
ATOM    861  CA  LEU A  54       6.487  10.455 -14.491  1.00 12.46           C  
ATOM    862  C   LEU A  54       5.684  11.644 -14.035  1.00 12.73           C  
ATOM    863  O   LEU A  54       4.724  12.055 -14.691  1.00 12.92           O  
ATOM    864  CB  LEU A  54       7.601  10.916 -15.431  1.00 17.32           C  
ATOM    865  CG  LEU A  54       8.622   9.841 -15.781  1.00 17.32           C  
ATOM    866  CD1 LEU A  54       8.262   9.188 -17.137  1.00 17.32           C  
ATOM    867  CD2 LEU A  54      10.005  10.436 -15.781  1.00 17.32           C  
ATOM    868  H   LEU A  54       5.073   9.705 -15.929  1.00 14.58           H  
ATOM    869  HA  LEU A  54       6.943  10.008 -13.613  1.00 14.95           H  
ATOM    870 1HB  LEU A  54       7.160  11.275 -16.349  1.00 20.78           H  
ATOM    871 2HB  LEU A  54       8.135  11.738 -14.952  1.00 20.78           H  
ATOM    872  HG  LEU A  54       8.580   9.076 -15.029  1.00 20.78           H  
ATOM    873 1HD1 LEU A  54       8.981   8.412 -17.374  1.00 20.78           H  
ATOM    874 2HD1 LEU A  54       7.273   8.746 -17.105  1.00 20.78           H  
ATOM    875 3HD1 LEU A  54       8.287   9.943 -17.920  1.00 20.78           H  
ATOM    876 1HD2 LEU A  54      10.731   9.656 -16.004  1.00 20.78           H  
ATOM    877 2HD2 LEU A  54      10.071  11.219 -16.534  1.00 20.78           H  
ATOM    878 3HD2 LEU A  54      10.220  10.859 -14.793  1.00 20.78           H  
ATOM    879  N   LEU A  55       6.115  12.262 -12.948  1.00 12.92           N  
ATOM    880  CA  LEU A  55       5.374  13.401 -12.418  1.00 13.35           C  
ATOM    881  C   LEU A  55       5.143  14.482 -13.468  1.00 13.93           C  
ATOM    882  O   LEU A  55       4.014  14.953 -13.611  1.00 14.17           O  
ATOM    883  CB  LEU A  55       6.113  13.973 -11.195  1.00 18.52           C  
ATOM    884  CG  LEU A  55       5.374  15.025 -10.335  1.00 18.52           C  
ATOM    885  CD1 LEU A  55       5.895  14.906  -8.907  1.00 18.52           C  
ATOM    886  CD2 LEU A  55       5.586  16.465 -10.862  1.00 18.52           C  
ATOM    887  H   LEU A  55       6.927  11.869 -12.450  1.00 15.50           H  
ATOM    888  HA  LEU A  55       4.397  13.048 -12.095  1.00 16.02           H  
ATOM    889 1HB  LEU A  55       6.362  13.166 -10.545  1.00 22.22           H  
ATOM    890 2HB  LEU A  55       7.039  14.427 -11.539  1.00 22.22           H  
ATOM    891  HG  LEU A  55       4.322  14.792 -10.317  1.00 22.22           H  
ATOM    892 1HD1 LEU A  55       5.363  15.608  -8.281  1.00 22.22           H  
ATOM    893 2HD1 LEU A  55       5.718  13.892  -8.533  1.00 22.22           H  
ATOM    894 3HD1 LEU A  55       6.961  15.121  -8.876  1.00 22.22           H  
ATOM    895 1HD2 LEU A  55       5.059  17.159 -10.208  1.00 22.22           H  
ATOM    896 2HD2 LEU A  55       6.649  16.701 -10.858  1.00 22.22           H  
ATOM    897 3HD2 LEU A  55       5.200  16.585 -11.862  1.00 22.22           H  
ATOM    898  N   SER A  56       6.184  14.890 -14.210  1.00 14.33           N  
ATOM    899  CA  SER A  56       5.989  15.964 -15.191  1.00 15.05           C  
ATOM    900  C   SER A  56       5.035  15.578 -16.327  1.00 15.10           C  
ATOM    901  O   SER A  56       4.352  16.439 -16.892  1.00 15.44           O  
ATOM    902  CB  SER A  56       7.318  16.381 -15.786  1.00 20.79           C  
ATOM    903  OG  SER A  56       7.850  15.370 -16.606  1.00 20.79           O  
ATOM    904  H   SER A  56       7.097  14.471 -14.089  1.00 17.20           H  
ATOM    905  HA  SER A  56       5.561  16.821 -14.669  1.00 18.06           H  
ATOM    906 1HB  SER A  56       7.184  17.292 -16.369  1.00 24.95           H  
ATOM    907 2HB  SER A  56       8.016  16.606 -14.982  1.00 24.95           H  
ATOM    908  HG  SER A  56       8.725  15.679 -16.873  1.00 24.95           H  
ATOM    909  N   THR A  57       4.963  14.287 -16.654  1.00 14.90           N  
ATOM    910  CA  THR A  57       4.075  13.817 -17.704  1.00 15.11           C  
ATOM    911  C   THR A  57       2.647  13.927 -17.222  1.00 14.98           C  
ATOM    912  O   THR A  57       1.767  14.424 -17.928  1.00 15.36           O  
ATOM    913  CB  THR A  57       4.392  12.361 -18.113  1.00 21.07           C  
ATOM    914  OG1 THR A  57       5.735  12.286 -18.629  1.00 21.07           O  
ATOM    915  CG2 THR A  57       3.413  11.891 -19.184  1.00 21.07           C  
ATOM    916  H   THR A  57       5.546  13.618 -16.168  1.00 17.88           H  
ATOM    917  HA  THR A  57       4.192  14.456 -18.578  1.00 18.13           H  
ATOM    918  HB  THR A  57       4.311  11.712 -17.243  1.00 25.28           H  
ATOM    919  HG1 THR A  57       6.358  12.444 -17.922  1.00 25.28           H  
ATOM    920 1HG2 THR A  57       3.651  10.867 -19.464  1.00 25.28           H  
ATOM    921 2HG2 THR A  57       2.390  11.929 -18.810  1.00 25.28           H  
ATOM    922 3HG2 THR A  57       3.493  12.537 -20.062  1.00 25.28           H  
ATOM    923  N   VAL A  58       2.415  13.467 -16.003  1.00 14.60           N  
ATOM    924  CA  VAL A  58       1.086  13.485 -15.435  1.00 14.60           C  
ATOM    925  C   VAL A  58       0.632  14.934 -15.295  1.00 14.68           C  
ATOM    926  O   VAL A  58      -0.490  15.298 -15.664  1.00 14.80           O  
ATOM    927  CB  VAL A  58       1.072  12.766 -14.079  1.00 20.44           C  
ATOM    928  CG1 VAL A  58      -0.290  12.899 -13.398  1.00 20.44           C  
ATOM    929  CG2 VAL A  58       1.419  11.324 -14.281  1.00 20.44           C  
ATOM    930  H   VAL A  58       3.201  13.063 -15.477  1.00 17.52           H  
ATOM    931  HA  VAL A  58       0.411  12.965 -16.117  1.00 17.52           H  
ATOM    932  HB  VAL A  58       1.820  13.233 -13.430  1.00 24.53           H  
ATOM    933 1HG1 VAL A  58      -0.268  12.392 -12.433  1.00 24.53           H  
ATOM    934 2HG1 VAL A  58      -0.533  13.945 -13.252  1.00 24.53           H  
ATOM    935 3HG1 VAL A  58      -1.044  12.438 -14.016  1.00 24.53           H  
ATOM    936 1HG2 VAL A  58       1.436  10.853 -13.325  1.00 24.53           H  
ATOM    937 2HG2 VAL A  58       0.674  10.859 -14.921  1.00 24.53           H  
ATOM    938 3HG2 VAL A  58       2.394  11.231 -14.743  1.00 24.53           H  
ATOM    939  N   LYS A  59       1.523  15.797 -14.803  1.00 14.75           N  
ATOM    940  CA  LYS A  59       1.156  17.187 -14.646  1.00 14.97           C  
ATOM    941  C   LYS A  59       0.589  17.780 -15.926  1.00 14.65           C  
ATOM    942  O   LYS A  59      -0.461  18.430 -15.888  1.00 14.48           O  
ATOM    943  CB  LYS A  59       2.350  18.042 -14.228  1.00 20.87           C  
ATOM    944  CG  LYS A  59       1.981  19.506 -13.968  1.00 20.87           C  
ATOM    945  CD  LYS A  59       3.170  20.308 -13.468  1.00 20.87           C  
ATOM    946  CE  LYS A  59       2.788  21.772 -13.202  1.00 20.87           C  
ATOM    947  NZ  LYS A  59       1.810  21.894 -12.041  1.00 20.87           N  
ATOM    948  H   LYS A  59       2.440  15.466 -14.489  1.00 17.70           H  
ATOM    949  HA  LYS A  59       0.398  17.247 -13.874  1.00 17.96           H  
ATOM    950 1HB  LYS A  59       2.837  17.619 -13.360  1.00 25.04           H  
ATOM    951 2HB  LYS A  59       3.084  18.035 -15.035  1.00 25.04           H  
ATOM    952 1HG  LYS A  59       1.638  19.959 -14.903  1.00 25.04           H  
ATOM    953 2HG  LYS A  59       1.165  19.548 -13.251  1.00 25.04           H  
ATOM    954 1HD  LYS A  59       3.550  19.862 -12.547  1.00 25.04           H  
ATOM    955 2HD  LYS A  59       3.960  20.280 -14.219  1.00 25.04           H  
ATOM    956 1HE  LYS A  59       3.689  22.335 -12.968  1.00 25.04           H  
ATOM    957 2HE  LYS A  59       2.332  22.193 -14.099  1.00 25.04           H  
ATOM    958 1HZ  LYS A  59       1.564  22.857 -11.866  1.00 25.04           H  
ATOM    959 2HZ  LYS A  59       0.967  21.382 -12.258  1.00 25.04           H  
ATOM    960 3HZ  LYS A  59       2.226  21.510 -11.196  1.00 25.04           H  
ATOM    961  N   TYR A  60       1.248  17.556 -17.069  1.00 14.71           N  
ATOM    962  CA  TYR A  60       0.748  18.186 -18.282  1.00 14.55           C  
ATOM    963  C   TYR A  60      -0.316  17.400 -19.075  1.00 14.38           C  
ATOM    964  O   TYR A  60      -1.166  18.017 -19.718  1.00 14.29           O  
ATOM    965  CB  TYR A  60       1.934  18.574 -19.153  1.00 20.43           C  
ATOM    966  CG  TYR A  60       2.801  19.610 -18.441  1.00 20.43           C  
ATOM    967  CD1 TYR A  60       4.087  19.289 -18.049  1.00 20.43           C  
ATOM    968  CD2 TYR A  60       2.285  20.858 -18.136  1.00 20.43           C  
ATOM    969  CE1 TYR A  60       4.854  20.205 -17.366  1.00 20.43           C  
ATOM    970  CE2 TYR A  60       3.048  21.777 -17.452  1.00 20.43           C  
ATOM    971  CZ  TYR A  60       4.329  21.455 -17.069  1.00 20.43           C  
ATOM    972  OH  TYR A  60       5.094  22.373 -16.385  1.00 20.43           O  
ATOM    973  H   TYR A  60       2.137  17.036 -17.066  1.00 17.65           H  
ATOM    974  HA  TYR A  60       0.270  19.110 -17.980  1.00 17.46           H  
ATOM    975 1HB  TYR A  60       2.542  17.690 -19.367  1.00 24.52           H  
ATOM    976 2HB  TYR A  60       1.588  18.990 -20.097  1.00 24.52           H  
ATOM    977  HD1 TYR A  60       4.496  18.314 -18.282  1.00 24.52           H  
ATOM    978  HD2 TYR A  60       1.280  21.110 -18.430  1.00 24.52           H  
ATOM    979  HE1 TYR A  60       5.866  19.946 -17.062  1.00 24.52           H  
ATOM    980  HE2 TYR A  60       2.638  22.757 -17.212  1.00 24.52           H  
ATOM    981  HH  TYR A  60       5.965  22.004 -16.215  1.00 24.52           H  
ATOM    982  N   ASP A  61      -0.308  16.063 -19.033  1.00 14.50           N  
ATOM    983  CA  ASP A  61      -1.302  15.293 -19.789  1.00 14.53           C  
ATOM    984  C   ASP A  61      -2.573  14.943 -19.001  1.00 13.87           C  
ATOM    985  O   ASP A  61      -3.624  14.679 -19.601  1.00 13.93           O  
ATOM    986  CB  ASP A  61      -0.703  14.013 -20.383  1.00 20.34           C  
ATOM    987  CG  ASP A  61       0.347  14.274 -21.480  1.00 20.34           C  
ATOM    988  OD1 ASP A  61       0.070  15.031 -22.390  1.00 20.34           O  
ATOM    989  OD2 ASP A  61       1.391  13.676 -21.424  1.00 20.34           O  
ATOM    990  H   ASP A  61       0.421  15.562 -18.516  1.00 17.40           H  
ATOM    991  HA  ASP A  61      -1.612  15.907 -20.635  1.00 17.44           H  
ATOM    992 1HB  ASP A  61      -0.228  13.441 -19.582  1.00 24.41           H  
ATOM    993 2HB  ASP A  61      -1.500  13.397 -20.795  1.00 24.41           H  
ATOM    994  N   ILE A  62      -2.492  14.887 -17.670  1.00 13.39           N  
ATOM    995  CA  ILE A  62      -3.636  14.513 -16.852  1.00 12.88           C  
ATOM    996  C   ILE A  62      -4.193  15.709 -16.074  1.00 12.57           C  
ATOM    997  O   ILE A  62      -5.385  16.021 -16.170  1.00 12.65           O  
ATOM    998  CB  ILE A  62      -3.237  13.394 -15.860  1.00 18.24           C  
ATOM    999  CG1 ILE A  62      -2.654  12.144 -16.633  1.00 18.24           C  
ATOM   1000  CG2 ILE A  62      -4.404  12.999 -14.942  1.00 18.24           C  
ATOM   1001  CD1 ILE A  62      -3.577  11.474 -17.641  1.00 18.24           C  
ATOM   1002  H   ILE A  62      -1.623  15.109 -17.187  1.00 16.07           H  
ATOM   1003  HA  ILE A  62      -4.431  14.153 -17.499  1.00 15.46           H  
ATOM   1004  HB  ILE A  62      -2.441  13.768 -15.242  1.00 21.89           H  
ATOM   1005 1HG1 ILE A  62      -1.760  12.463 -17.164  1.00 21.89           H  
ATOM   1006 2HG1 ILE A  62      -2.368  11.391 -15.896  1.00 21.89           H  
ATOM   1007 1HG2 ILE A  62      -4.067  12.233 -14.246  1.00 21.89           H  
ATOM   1008 2HG2 ILE A  62      -4.753  13.863 -14.376  1.00 21.89           H  
ATOM   1009 3HG2 ILE A  62      -5.232  12.609 -15.531  1.00 21.89           H  
ATOM   1010 1HD1 ILE A  62      -3.055  10.634 -18.097  1.00 21.89           H  
ATOM   1011 2HD1 ILE A  62      -4.474  11.105 -17.146  1.00 21.89           H  
ATOM   1012 3HD1 ILE A  62      -3.859  12.176 -18.423  1.00 21.89           H  
ATOM   1013  N   VAL A  63      -3.339  16.360 -15.285  1.00 12.37           N  
ATOM   1014  CA  VAL A  63      -3.800  17.426 -14.392  1.00 12.23           C  
ATOM   1015  C   VAL A  63      -4.132  18.711 -15.160  1.00 12.34           C  
ATOM   1016  O   VAL A  63      -5.231  19.258 -15.014  1.00 12.26           O  
ATOM   1017  CB  VAL A  63      -2.751  17.658 -13.288  1.00 17.18           C  
ATOM   1018  CG1 VAL A  63      -3.113  18.853 -12.422  1.00 17.18           C  
ATOM   1019  CG2 VAL A  63      -2.647  16.364 -12.423  1.00 17.18           C  
ATOM   1020  H   VAL A  63      -2.353  16.081 -15.311  1.00 14.84           H  
ATOM   1021  HA  VAL A  63      -4.713  17.081 -13.905  1.00 14.68           H  
ATOM   1022  HB  VAL A  63      -1.801  17.872 -13.747  1.00 20.62           H  
ATOM   1023 1HG1 VAL A  63      -2.345  18.983 -11.674  1.00 20.62           H  
ATOM   1024 2HG1 VAL A  63      -3.175  19.763 -13.021  1.00 20.62           H  
ATOM   1025 3HG1 VAL A  63      -4.075  18.678 -11.933  1.00 20.62           H  
ATOM   1026 1HG2 VAL A  63      -1.907  16.492 -11.648  1.00 20.62           H  
ATOM   1027 2HG2 VAL A  63      -3.615  16.158 -11.962  1.00 20.62           H  
ATOM   1028 3HG2 VAL A  63      -2.365  15.526 -13.056  1.00 20.62           H  
ATOM   1029  N   LYS A  64      -3.204  19.184 -15.991  1.00 12.71           N  
ATOM   1030  CA  LYS A  64      -3.467  20.346 -16.826  1.00 13.02           C  
ATOM   1031  C   LYS A  64      -4.660  20.080 -17.742  1.00 12.87           C  
ATOM   1032  O   LYS A  64      -5.419  20.998 -18.036  1.00 13.03           O  
ATOM   1033  CB  LYS A  64      -2.242  20.760 -17.638  1.00 18.11           C  
ATOM   1034  CG  LYS A  64      -2.435  22.047 -18.451  1.00 18.11           C  
ATOM   1035  CD  LYS A  64      -1.143  22.484 -19.136  1.00 18.11           C  
ATOM   1036  CE  LYS A  64      -1.344  23.752 -19.962  1.00 18.11           C  
ATOM   1037  NZ  LYS A  64      -0.082  24.196 -20.626  1.00 18.11           N  
ATOM   1038  H   LYS A  64      -2.285  18.743 -16.017  1.00 15.25           H  
ATOM   1039  HA  LYS A  64      -3.728  21.180 -16.173  1.00 15.62           H  
ATOM   1040 1HB  LYS A  64      -1.385  20.882 -16.974  1.00 21.73           H  
ATOM   1041 2HB  LYS A  64      -2.003  19.970 -18.340  1.00 21.73           H  
ATOM   1042 1HG  LYS A  64      -3.187  21.872 -19.212  1.00 21.73           H  
ATOM   1043 2HG  LYS A  64      -2.788  22.843 -17.796  1.00 21.73           H  
ATOM   1044 1HD  LYS A  64      -0.389  22.682 -18.377  1.00 21.73           H  
ATOM   1045 2HD  LYS A  64      -0.787  21.680 -19.783  1.00 21.73           H  
ATOM   1046 1HE  LYS A  64      -2.092  23.565 -20.723  1.00 21.73           H  
ATOM   1047 2HE  LYS A  64      -1.698  24.548 -19.308  1.00 21.73           H  
ATOM   1048 1HZ  LYS A  64      -0.260  25.037 -21.161  1.00 21.73           H  
ATOM   1049 2HZ  LYS A  64       0.621  24.388 -19.927  1.00 21.73           H  
ATOM   1050 3HZ  LYS A  64       0.250  23.471 -21.246  1.00 21.73           H  
ATOM   1051  N   SER A  65      -4.809  18.845 -18.238  1.00 12.73           N  
ATOM   1052  CA  SER A  65      -5.928  18.517 -19.113  1.00 12.76           C  
ATOM   1053  C   SER A  65      -7.242  18.688 -18.357  1.00 12.40           C  
ATOM   1054  O   SER A  65      -8.188  19.311 -18.855  1.00 12.58           O  
ATOM   1055  CB  SER A  65      -5.805  17.087 -19.593  1.00 17.85           C  
ATOM   1056  OG  SER A  65      -4.693  16.914 -20.423  1.00 17.85           O  
ATOM   1057  H   SER A  65      -4.146  18.120 -18.000  1.00 15.28           H  
ATOM   1058  HA  SER A  65      -5.916  19.187 -19.969  1.00 15.31           H  
ATOM   1059 1HB  SER A  65      -5.711  16.432 -18.731  1.00 21.42           H  
ATOM   1060 2HB  SER A  65      -6.710  16.795 -20.123  1.00 21.42           H  
ATOM   1061  HG  SER A  65      -4.484  15.954 -20.392  1.00 21.42           H  
ATOM   1062  N   ALA A  66      -7.283  18.219 -17.101  1.00 12.08           N  
ATOM   1063  CA  ALA A  66      -8.487  18.372 -16.296  1.00 11.90           C  
ATOM   1064  C   ALA A  66      -8.853  19.848 -16.167  1.00 11.95           C  
ATOM   1065  O   ALA A  66     -10.027  20.213 -16.241  1.00 11.96           O  
ATOM   1066  CB  ALA A  66      -8.279  17.762 -14.920  1.00 16.73           C  
ATOM   1067  H   ALA A  66      -6.498  17.667 -16.734  1.00 14.50           H  
ATOM   1068  HA  ALA A  66      -9.303  17.857 -16.803  1.00 14.28           H  
ATOM   1069 1HB  ALA A  66      -9.184  17.859 -14.333  1.00 20.08           H  
ATOM   1070 2HB  ALA A  66      -8.025  16.707 -15.026  1.00 20.08           H  
ATOM   1071 3HB  ALA A  66      -7.465  18.276 -14.412  1.00 20.08           H  
ATOM   1072  N   HIS A  67      -7.835  20.700 -16.025  1.00 12.16           N  
ATOM   1073  CA  HIS A  67      -8.031  22.144 -15.945  1.00 12.41           C  
ATOM   1074  C   HIS A  67      -8.595  22.687 -17.266  1.00 12.43           C  
ATOM   1075  O   HIS A  67      -9.617  23.371 -17.290  1.00 12.67           O  
ATOM   1076  CB  HIS A  67      -6.705  22.842 -15.651  1.00 17.28           C  
ATOM   1077  CG  HIS A  67      -6.782  24.317 -15.457  1.00 17.28           C  
ATOM   1078  ND1 HIS A  67      -5.671  25.131 -15.556  1.00 17.28           N  
ATOM   1079  CD2 HIS A  67      -7.813  25.130 -15.161  1.00 17.28           C  
ATOM   1080  CE1 HIS A  67      -6.018  26.378 -15.326  1.00 17.28           C  
ATOM   1081  NE2 HIS A  67      -7.306  26.413 -15.084  1.00 17.28           N  
ATOM   1082  H   HIS A  67      -6.896  20.301 -15.906  1.00 14.59           H  
ATOM   1083  HA  HIS A  67      -8.733  22.377 -15.147  1.00 14.89           H  
ATOM   1084 1HB  HIS A  67      -6.264  22.388 -14.795  1.00 20.74           H  
ATOM   1085 2HB  HIS A  67      -6.029  22.682 -16.469  1.00 20.74           H  
ATOM   1086  HD1 HIS A  67      -4.729  24.833 -15.712  1.00 20.74           H  
ATOM   1087  HD2 HIS A  67      -8.877  24.944 -14.990  1.00 20.74           H  
ATOM   1088  HE1 HIS A  67      -5.275  27.172 -15.356  1.00 20.74           H  
ATOM   1089  N   ILE A  68      -7.963  22.337 -18.386  1.00 12.35           N  
ATOM   1090  CA  ILE A  68      -8.336  22.881 -19.694  1.00 12.55           C  
ATOM   1091  C   ILE A  68      -9.781  22.625 -20.052  1.00 12.59           C  
ATOM   1092  O   ILE A  68     -10.468  23.522 -20.546  1.00 12.83           O  
ATOM   1093  CB  ILE A  68      -7.463  22.279 -20.827  1.00 17.49           C  
ATOM   1094  CG1 ILE A  68      -6.020  22.789 -20.702  1.00 17.49           C  
ATOM   1095  CG2 ILE A  68      -8.064  22.638 -22.235  1.00 17.49           C  
ATOM   1096  CD1 ILE A  68      -5.017  22.017 -21.545  1.00 17.49           C  
ATOM   1097  H   ILE A  68      -7.143  21.729 -18.307  1.00 14.82           H  
ATOM   1098  HA  ILE A  68      -8.176  23.954 -19.668  1.00 15.06           H  
ATOM   1099  HB  ILE A  68      -7.434  21.196 -20.715  1.00 20.99           H  
ATOM   1100 1HG1 ILE A  68      -5.994  23.832 -21.011  1.00 20.99           H  
ATOM   1101 2HG1 ILE A  68      -5.717  22.740 -19.667  1.00 20.99           H  
ATOM   1102 1HG2 ILE A  68      -7.464  22.204 -23.022  1.00 20.99           H  
ATOM   1103 2HG2 ILE A  68      -9.070  22.252 -22.338  1.00 20.99           H  
ATOM   1104 3HG2 ILE A  68      -8.088  23.720 -22.354  1.00 20.99           H  
ATOM   1105 1HD1 ILE A  68      -4.035  22.439 -21.403  1.00 20.99           H  
ATOM   1106 2HD1 ILE A  68      -5.006  20.975 -21.233  1.00 20.99           H  
ATOM   1107 3HD1 ILE A  68      -5.271  22.074 -22.594  1.00 20.99           H  
ATOM   1108  N   TYR A  69     -10.262  21.423 -19.812  1.00 12.54           N  
ATOM   1109  CA  TYR A  69     -11.613  21.106 -20.229  1.00 12.75           C  
ATOM   1110  C   TYR A  69     -12.647  21.284 -19.117  1.00 12.93           C  
ATOM   1111  O   TYR A  69     -13.794  20.858 -19.260  1.00 13.12           O  
ATOM   1112  CB  TYR A  69     -11.616  19.692 -20.796  1.00 17.77           C  
ATOM   1113  CG  TYR A  69     -10.706  19.609 -22.008  1.00 17.77           C  
ATOM   1114  CD1 TYR A  69      -9.441  19.048 -21.882  1.00 17.77           C  
ATOM   1115  CD2 TYR A  69     -11.113  20.124 -23.229  1.00 17.77           C  
ATOM   1116  CE1 TYR A  69      -8.591  19.003 -22.957  1.00 17.77           C  
ATOM   1117  CE2 TYR A  69     -10.258  20.077 -24.312  1.00 17.77           C  
ATOM   1118  CZ  TYR A  69      -9.000  19.520 -24.176  1.00 17.77           C  
ATOM   1119  OH  TYR A  69      -8.143  19.478 -25.251  1.00 17.77           O  
ATOM   1120  H   TYR A  69      -9.650  20.709 -19.394  1.00 15.05           H  
ATOM   1121  HA  TYR A  69     -11.886  21.789 -21.032  1.00 15.30           H  
ATOM   1122 1HB  TYR A  69     -11.259  18.988 -20.041  1.00 21.32           H  
ATOM   1123 2HB  TYR A  69     -12.623  19.402 -21.090  1.00 21.32           H  
ATOM   1124  HD1 TYR A  69      -9.119  18.648 -20.932  1.00 21.32           H  
ATOM   1125  HD2 TYR A  69     -12.102  20.572 -23.332  1.00 21.32           H  
ATOM   1126  HE1 TYR A  69      -7.598  18.566 -22.848  1.00 21.32           H  
ATOM   1127  HE2 TYR A  69     -10.573  20.483 -25.272  1.00 21.32           H  
ATOM   1128  HH  TYR A  69      -8.571  19.867 -26.017  1.00 21.32           H  
ATOM   1129  N   ALA A  70     -12.236  21.919 -18.008  1.00 13.05           N  
ATOM   1130  CA  ALA A  70     -13.096  22.200 -16.865  1.00 13.41           C  
ATOM   1131  C   ALA A  70     -14.240  23.167 -17.203  1.00 13.89           C  
ATOM   1132  O   ALA A  70     -15.308  23.117 -16.584  1.00 14.27           O  
ATOM   1133  CB  ALA A  70     -12.266  22.774 -15.720  1.00 18.64           C  
ATOM   1134  H   ALA A  70     -11.270  22.256 -17.948  1.00 15.66           H  
ATOM   1135  HA  ALA A  70     -13.533  21.254 -16.544  1.00 16.09           H  
ATOM   1136 1HB  ALA A  70     -12.882  22.926 -14.851  1.00 22.37           H  
ATOM   1137 2HB  ALA A  70     -11.483  22.087 -15.477  1.00 22.37           H  
ATOM   1138 3HB  ALA A  70     -11.820  23.721 -16.023  1.00 22.37           H  
ATOM   1139  N   GLY A  71     -13.984  24.133 -18.113  1.00 14.00           N  
ATOM   1140  CA  GLY A  71     -14.973  25.167 -18.454  1.00 14.57           C  
ATOM   1141  C   GLY A  71     -14.972  26.259 -17.382  1.00 14.55           C  
ATOM   1142  O   GLY A  71     -15.893  27.071 -17.275  1.00 14.95           O  
ATOM   1143  H   GLY A  71     -13.086  24.164 -18.582  1.00 16.80           H  
ATOM   1144 1HA  GLY A  71     -14.732  25.597 -19.425  1.00 17.48           H  
ATOM   1145 2HA  GLY A  71     -15.963  24.719 -18.527  1.00 17.48           H  
ATOM   1146  N   GLN A  72     -13.928  26.226 -16.576  1.00 14.26           N  
ATOM   1147  CA  GLN A  72     -13.684  27.069 -15.422  1.00 14.41           C  
ATOM   1148  C   GLN A  72     -12.199  26.969 -15.082  1.00 14.26           C  
ATOM   1149  O   GLN A  72     -11.442  26.343 -15.822  1.00 14.24           O  
ATOM   1150  CB  GLN A  72     -14.601  26.610 -14.284  1.00 20.11           C  
ATOM   1151  CG  GLN A  72     -14.349  25.191 -13.893  1.00 20.11           C  
ATOM   1152  CD  GLN A  72     -15.383  24.590 -13.029  1.00 20.11           C  
ATOM   1153  OE1 GLN A  72     -15.602  24.976 -11.871  1.00 20.11           O  
ATOM   1154  NE2 GLN A  72     -16.067  23.595 -13.602  1.00 20.11           N  
ATOM   1155  H   GLN A  72     -13.235  25.524 -16.788  1.00 17.11           H  
ATOM   1156  HA  GLN A  72     -13.915  28.104 -15.676  1.00 17.29           H  
ATOM   1157 1HB  GLN A  72     -14.450  27.235 -13.409  1.00 24.13           H  
ATOM   1158 2HB  GLN A  72     -15.645  26.703 -14.585  1.00 24.13           H  
ATOM   1159 1HG  GLN A  72     -14.338  24.622 -14.786  1.00 24.13           H  
ATOM   1160 2HG  GLN A  72     -13.392  25.113 -13.387  1.00 24.13           H  
ATOM   1161 1HE2 GLN A  72     -16.791  23.126 -13.097  1.00 24.13           H  
ATOM   1162 2HE2 GLN A  72     -15.863  23.319 -14.579  1.00 24.13           H  
ATOM   1163  N   GLY A  73     -11.744  27.682 -14.058  1.00 14.31           N  
ATOM   1164  CA  GLY A  73     -10.331  27.593 -13.684  1.00 14.37           C  
ATOM   1165  C   GLY A  73     -10.135  26.376 -12.790  1.00 14.10           C  
ATOM   1166  O   GLY A  73     -11.039  25.552 -12.675  1.00 14.40           O  
ATOM   1167  H   GLY A  73     -12.376  28.235 -13.498  1.00 17.17           H  
ATOM   1168 1HA  GLY A  73      -9.715  27.511 -14.579  1.00 17.24           H  
ATOM   1169 2HA  GLY A  73     -10.026  28.496 -13.157  1.00 17.24           H  
ATOM   1170  N   TYR A  74      -8.976  26.239 -12.150  1.00 13.66           N  
ATOM   1171  CA  TYR A  74      -8.805  25.057 -11.312  1.00 13.50           C  
ATOM   1172  C   TYR A  74      -9.842  24.992 -10.220  1.00 13.66           C  
ATOM   1173  O   TYR A  74     -10.113  25.988  -9.542  1.00 13.73           O  
ATOM   1174  CB  TYR A  74      -7.435  24.979 -10.631  1.00 18.96           C  
ATOM   1175  CG  TYR A  74      -6.304  24.417 -11.442  1.00 18.96           C  
ATOM   1176  CD1 TYR A  74      -5.306  25.219 -11.952  1.00 18.96           C  
ATOM   1177  CD2 TYR A  74      -6.264  23.048 -11.635  1.00 18.96           C  
ATOM   1178  CE1 TYR A  74      -4.265  24.639 -12.663  1.00 18.96           C  
ATOM   1179  CE2 TYR A  74      -5.239  22.467 -12.336  1.00 18.96           C  
ATOM   1180  CZ  TYR A  74      -4.236  23.256 -12.853  1.00 18.96           C  
ATOM   1181  OH  TYR A  74      -3.216  22.683 -13.571  1.00 18.96           O  
ATOM   1182  H   TYR A  74      -8.237  26.919 -12.259  1.00 16.39           H  
ATOM   1183  HA  TYR A  74      -8.928  24.180 -11.941  1.00 16.20           H  
ATOM   1184 1HB  TYR A  74      -7.148  25.978 -10.303  1.00 22.75           H  
ATOM   1185 2HB  TYR A  74      -7.532  24.367  -9.730  1.00 22.75           H  
ATOM   1186  HD1 TYR A  74      -5.329  26.298 -11.799  1.00 22.75           H  
ATOM   1187  HD2 TYR A  74      -7.051  22.436 -11.224  1.00 22.75           H  
ATOM   1188  HE1 TYR A  74      -3.473  25.264 -13.071  1.00 22.75           H  
ATOM   1189  HE2 TYR A  74      -5.220  21.384 -12.485  1.00 22.75           H  
ATOM   1190  HH  TYR A  74      -2.526  23.333 -13.720  1.00 22.75           H  
ATOM   1191  N   THR A  75     -10.376  23.797 -10.013  1.00 13.87           N  
ATOM   1192  CA  THR A  75     -11.350  23.585  -8.953  1.00 14.19           C  
ATOM   1193  C   THR A  75     -10.611  23.039  -7.743  1.00 13.70           C  
ATOM   1194  O   THR A  75      -9.454  22.627  -7.869  1.00 13.09           O  
ATOM   1195  CB  THR A  75     -12.454  22.603  -9.400  1.00 19.73           C  
ATOM   1196  OG1 THR A  75     -11.913  21.271  -9.572  1.00 19.73           O  
ATOM   1197  CG2 THR A  75     -13.001  23.081 -10.755  1.00 19.73           C  
ATOM   1198  H   THR A  75     -10.113  23.031 -10.644  1.00 16.64           H  
ATOM   1199  HA  THR A  75     -11.808  24.536  -8.682  1.00 17.03           H  
ATOM   1200  HB  THR A  75     -13.254  22.581  -8.661  1.00 23.68           H  
ATOM   1201  HG1 THR A  75     -12.641  20.677  -9.816  1.00 23.68           H  
ATOM   1202 1HG2 THR A  75     -13.787  22.410 -11.095  1.00 23.68           H  
ATOM   1203 2HG2 THR A  75     -13.406  24.085 -10.638  1.00 23.68           H  
ATOM   1204 3HG2 THR A  75     -12.206  23.103 -11.501  1.00 23.68           H  
ATOM   1205  N   GLU A  76     -11.263  23.022  -6.579  1.00 14.09           N  
ATOM   1206  CA  GLU A  76     -10.642  22.481  -5.370  1.00 13.83           C  
ATOM   1207  C   GLU A  76     -10.327  20.998  -5.531  1.00 13.72           C  
ATOM   1208  O   GLU A  76      -9.307  20.505  -5.038  1.00 13.14           O  
ATOM   1209  CB  GLU A  76     -11.564  22.714  -4.178  1.00 19.47           C  
ATOM   1210  CG  GLU A  76     -11.770  24.193  -3.830  1.00 19.47           C  
ATOM   1211  CD  GLU A  76     -12.807  24.866  -4.711  1.00 19.47           C  
ATOM   1212  OE1 GLU A  76     -13.364  24.192  -5.561  1.00 19.47           O  
ATOM   1213  OE2 GLU A  76     -13.029  26.037  -4.552  1.00 19.47           O  
ATOM   1214  H   GLU A  76     -12.207  23.410  -6.520  1.00 16.91           H  
ATOM   1215  HA  GLU A  76      -9.710  23.014  -5.195  1.00 16.60           H  
ATOM   1216 1HB  GLU A  76     -12.529  22.283  -4.384  1.00 23.36           H  
ATOM   1217 2HB  GLU A  76     -11.157  22.211  -3.298  1.00 23.36           H  
ATOM   1218 1HG  GLU A  76     -12.088  24.267  -2.790  1.00 23.36           H  
ATOM   1219 2HG  GLU A  76     -10.819  24.714  -3.930  1.00 23.36           H  
ATOM   1220  N   HIS A  77     -11.204  20.291  -6.237  1.00 14.37           N  
ATOM   1221  CA  HIS A  77     -11.005  18.876  -6.492  1.00 14.48           C  
ATOM   1222  C   HIS A  77      -9.731  18.691  -7.295  1.00 13.73           C  
ATOM   1223  O   HIS A  77      -8.857  17.902  -6.928  1.00 13.36           O  
ATOM   1224  CB  HIS A  77     -12.174  18.266  -7.266  1.00 20.23           C  
ATOM   1225  CG  HIS A  77     -11.945  16.836  -7.562  1.00 20.23           C  
ATOM   1226  ND1 HIS A  77     -12.230  15.810  -6.673  1.00 20.23           N  
ATOM   1227  CD2 HIS A  77     -11.373  16.265  -8.631  1.00 20.23           C  
ATOM   1228  CE1 HIS A  77     -11.850  14.662  -7.216  1.00 20.23           C  
ATOM   1229  NE2 HIS A  77     -11.317  14.928  -8.402  1.00 20.23           N  
ATOM   1230  H   HIS A  77     -12.027  20.758  -6.588  1.00 17.24           H  
ATOM   1231  HA  HIS A  77     -10.890  18.337  -5.555  1.00 17.38           H  
ATOM   1232 1HB  HIS A  77     -13.090  18.360  -6.685  1.00 24.28           H  
ATOM   1233 2HB  HIS A  77     -12.317  18.796  -8.204  1.00 24.28           H  
ATOM   1234  HD2 HIS A  77     -10.994  16.778  -9.517  1.00 24.28           H  
ATOM   1235  HE1 HIS A  77     -11.940  13.685  -6.760  1.00 24.28           H  
ATOM   1236  HE2 HIS A  77     -10.885  14.292  -9.092  1.00 24.28           H  
ATOM   1237  N   GLN A  78      -9.614  19.445  -8.387  1.00 13.63           N  
ATOM   1238  CA  GLN A  78      -8.454  19.338  -9.255  1.00 13.12           C  
ATOM   1239  C   GLN A  78      -7.181  19.706  -8.509  1.00 12.13           C  
ATOM   1240  O   GLN A  78      -6.123  19.127  -8.772  1.00 11.69           O  
ATOM   1241  CB  GLN A  78      -8.644  20.224 -10.460  1.00 18.57           C  
ATOM   1242  CG  GLN A  78      -9.712  19.728 -11.376  1.00 18.57           C  
ATOM   1243  CD  GLN A  78     -10.024  20.706 -12.426  1.00 18.57           C  
ATOM   1244  OE1 GLN A  78      -9.704  21.897 -12.275  1.00 18.57           O  
ATOM   1245  NE2 GLN A  78     -10.655  20.237 -13.477  1.00 18.57           N  
ATOM   1246  H   GLN A  78     -10.366  20.088  -8.632  1.00 16.36           H  
ATOM   1247  HA  GLN A  78      -8.369  18.304  -9.592  1.00 15.74           H  
ATOM   1248 1HB  GLN A  78      -8.891  21.232 -10.129  1.00 22.28           H  
ATOM   1249 2HB  GLN A  78      -7.715  20.266 -11.024  1.00 22.28           H  
ATOM   1250 1HG  GLN A  78      -9.352  18.814 -11.856  1.00 22.28           H  
ATOM   1251 2HG  GLN A  78     -10.611  19.512 -10.814  1.00 22.28           H  
ATOM   1252 1HE2 GLN A  78     -10.902  20.840 -14.238  1.00 22.28           H  
ATOM   1253 2HE2 GLN A  78     -10.904  19.269 -13.528  1.00 22.28           H  
ATOM   1254  N   ALA A  79      -7.268  20.692  -7.604  1.00 11.91           N  
ATOM   1255  CA  ALA A  79      -6.120  21.073  -6.805  1.00 11.11           C  
ATOM   1256  C   ALA A  79      -5.668  19.879  -5.968  1.00 10.86           C  
ATOM   1257  O   ALA A  79      -4.462  19.644  -5.828  1.00 10.22           O  
ATOM   1258  CB  ALA A  79      -6.459  22.251  -5.910  1.00 15.88           C  
ATOM   1259  H   ALA A  79      -8.150  21.200  -7.504  1.00 14.29           H  
ATOM   1260  HA  ALA A  79      -5.311  21.354  -7.476  1.00 13.33           H  
ATOM   1261 1HB  ALA A  79      -5.583  22.532  -5.329  1.00 19.06           H  
ATOM   1262 2HB  ALA A  79      -6.776  23.092  -6.529  1.00 19.06           H  
ATOM   1263 3HB  ALA A  79      -7.264  21.975  -5.239  1.00 19.06           H  
ATOM   1264  N   GLN A  80      -6.622  19.094  -5.433  1.00 11.50           N  
ATOM   1265  CA  GLN A  80      -6.243  17.900  -4.693  1.00 11.51           C  
ATOM   1266  C   GLN A  80      -5.585  16.865  -5.602  1.00 11.34           C  
ATOM   1267  O   GLN A  80      -4.631  16.208  -5.174  1.00 10.93           O  
ATOM   1268  CB  GLN A  80      -7.438  17.254  -3.960  1.00 16.11           C  
ATOM   1269  CG  GLN A  80      -7.962  17.980  -2.687  1.00 16.11           C  
ATOM   1270  CD  GLN A  80      -6.917  18.001  -1.546  1.00 16.11           C  
ATOM   1271  OE1 GLN A  80      -6.923  18.822  -0.618  1.00 16.11           O  
ATOM   1272  NE2 GLN A  80      -5.977  17.084  -1.634  1.00 16.11           N  
ATOM   1273  H   GLN A  80      -7.610  19.366  -5.521  1.00 13.80           H  
ATOM   1274  HA  GLN A  80      -5.507  18.204  -3.957  1.00 13.81           H  
ATOM   1275 1HB  GLN A  80      -8.282  17.216  -4.641  1.00 19.33           H  
ATOM   1276 2HB  GLN A  80      -7.210  16.222  -3.712  1.00 19.33           H  
ATOM   1277 1HG  GLN A  80      -8.209  19.011  -2.952  1.00 19.33           H  
ATOM   1278 2HG  GLN A  80      -8.851  17.466  -2.321  1.00 19.33           H  
ATOM   1279 1HE2 GLN A  80      -5.243  17.035  -0.958  1.00 19.33           H  
ATOM   1280 2HE2 GLN A  80      -5.961  16.445  -2.399  1.00 19.33           H  
ATOM   1281  N   GLU A  81      -6.067  16.740  -6.851  1.00 11.76           N  
ATOM   1282  CA  GLU A  81      -5.475  15.791  -7.795  1.00 11.81           C  
ATOM   1283  C   GLU A  81      -4.016  16.170  -8.091  1.00 10.95           C  
ATOM   1284  O   GLU A  81      -3.170  15.292  -8.200  1.00 10.74           O  
ATOM   1285  CB  GLU A  81      -6.271  15.720  -9.109  1.00 16.52           C  
ATOM   1286  CG  GLU A  81      -7.668  15.087  -8.997  1.00 16.52           C  
ATOM   1287  CD  GLU A  81      -8.403  15.056 -10.335  1.00 16.52           C  
ATOM   1288  OE1 GLU A  81      -7.917  15.680 -11.251  1.00 16.52           O  
ATOM   1289  OE2 GLU A  81      -9.457  14.428 -10.429  1.00 16.52           O  
ATOM   1290  H   GLU A  81      -6.905  17.280  -7.095  1.00 14.11           H  
ATOM   1291  HA  GLU A  81      -5.482  14.801  -7.340  1.00 14.17           H  
ATOM   1292 1HB  GLU A  81      -6.385  16.717  -9.523  1.00 19.82           H  
ATOM   1293 2HB  GLU A  81      -5.708  15.133  -9.836  1.00 19.82           H  
ATOM   1294 1HG  GLU A  81      -7.573  14.075  -8.614  1.00 19.82           H  
ATOM   1295 2HG  GLU A  81      -8.254  15.662  -8.280  1.00 19.82           H  
ATOM   1296  N   GLU A  82      -3.722  17.478  -8.207  1.00 10.56           N  
ATOM   1297  CA  GLU A  82      -2.348  17.949  -8.424  1.00  9.92           C  
ATOM   1298  C   GLU A  82      -1.487  17.703  -7.177  1.00  9.22           C  
ATOM   1299  O   GLU A  82      -0.351  17.224  -7.257  1.00  8.90           O  
ATOM   1300  CB  GLU A  82      -2.305  19.450  -8.757  1.00 14.15           C  
ATOM   1301  CG  GLU A  82      -0.886  19.950  -9.128  1.00 14.15           C  
ATOM   1302  CD  GLU A  82      -0.789  21.381  -9.551  1.00 14.15           C  
ATOM   1303  OE1 GLU A  82      -1.766  22.072  -9.533  1.00 14.15           O  
ATOM   1304  OE2 GLU A  82       0.305  21.783  -9.911  1.00 14.15           O  
ATOM   1305  H   GLU A  82      -4.503  18.144  -8.196  1.00 12.67           H  
ATOM   1306  HA  GLU A  82      -1.919  17.394  -9.256  1.00 11.90           H  
ATOM   1307 1HB  GLU A  82      -2.995  19.673  -9.563  1.00 16.98           H  
ATOM   1308 2HB  GLU A  82      -2.640  20.017  -7.887  1.00 16.98           H  
ATOM   1309 1HG  GLU A  82      -0.217  19.794  -8.281  1.00 16.98           H  
ATOM   1310 2HG  GLU A  82      -0.535  19.347  -9.940  1.00 16.98           H  
ATOM   1311  N   TRP A  83      -2.044  18.020  -6.008  1.00  9.18           N  
ATOM   1312  CA  TRP A  83      -1.363  17.907  -4.722  1.00  8.77           C  
ATOM   1313  C   TRP A  83      -0.867  16.470  -4.525  1.00  8.85           C  
ATOM   1314  O   TRP A  83       0.279  16.258  -4.127  1.00  8.45           O  
ATOM   1315  CB  TRP A  83      -2.320  18.423  -3.631  1.00 12.44           C  
ATOM   1316  CG  TRP A  83      -1.820  18.530  -2.215  1.00 12.44           C  
ATOM   1317  CD1 TRP A  83      -1.028  19.521  -1.718  1.00 12.44           C  
ATOM   1318  CD2 TRP A  83      -2.174  17.707  -1.084  1.00 12.44           C  
ATOM   1319  NE1 TRP A  83      -0.839  19.346  -0.373  1.00 12.44           N  
ATOM   1320  CE2 TRP A  83      -1.539  18.248   0.034  1.00 12.44           C  
ATOM   1321  CE3 TRP A  83      -2.966  16.603  -0.930  1.00 12.44           C  
ATOM   1322  CZ2 TRP A  83      -1.679  17.693   1.301  1.00 12.44           C  
ATOM   1323  CZ3 TRP A  83      -3.121  16.060   0.323  1.00 12.44           C  
ATOM   1324  CH2 TRP A  83      -2.492  16.578   1.412  1.00 12.44           C  
ATOM   1325  H   TRP A  83      -2.983  18.428  -6.012  1.00 11.02           H  
ATOM   1326  HA  TRP A  83      -0.496  18.564  -4.736  1.00 10.52           H  
ATOM   1327 1HB  TRP A  83      -2.683  19.406  -3.926  1.00 14.93           H  
ATOM   1328 2HB  TRP A  83      -3.184  17.773  -3.610  1.00 14.93           H  
ATOM   1329  HD1 TRP A  83      -0.607  20.336  -2.305  1.00 14.93           H  
ATOM   1330  HE1 TRP A  83      -0.285  19.946   0.225  1.00 14.93           H  
ATOM   1331  HE3 TRP A  83      -3.466  16.169  -1.790  1.00 14.93           H  
ATOM   1332  HZ2 TRP A  83      -1.187  18.113   2.180  1.00 14.93           H  
ATOM   1333  HZ3 TRP A  83      -3.758  15.208   0.412  1.00 14.93           H  
ATOM   1334  HH2 TRP A  83      -2.639  16.114   2.387  1.00 14.93           H  
ATOM   1335  N   ASN A  84      -1.714  15.489  -4.851  1.00  9.55           N  
ATOM   1336  CA  ASN A  84      -1.366  14.068  -4.786  1.00  9.90           C  
ATOM   1337  C   ASN A  84      -1.238  13.458  -6.189  1.00  9.67           C  
ATOM   1338  O   ASN A  84      -1.713  12.340  -6.438  1.00  9.58           O  
ATOM   1339  CB  ASN A  84      -2.381  13.267  -4.031  1.00 13.72           C  
ATOM   1340  CG  ASN A  84      -2.483  13.555  -2.635  1.00 13.72           C  
ATOM   1341  OD1 ASN A  84      -1.548  13.970  -1.931  1.00 13.72           O  
ATOM   1342  ND2 ASN A  84      -3.647  13.290  -2.171  1.00 13.72           N  
ATOM   1343  H   ASN A  84      -2.664  15.744  -5.140  1.00 11.46           H  
ATOM   1344  HA  ASN A  84      -0.394  13.967  -4.300  1.00 11.88           H  
ATOM   1345 1HB  ASN A  84      -3.353  13.454  -4.484  1.00 16.46           H  
ATOM   1346 2HB  ASN A  84      -2.169  12.221  -4.137  1.00 16.46           H  
ATOM   1347 1HD2 ASN A  84      -3.849  13.428  -1.209  1.00 16.46           H  
ATOM   1348 2HD2 ASN A  84      -4.344  12.877  -2.792  1.00 16.46           H  
ATOM   1349  N   MET A  85      -0.599  14.173  -7.106  1.00  9.74           N  
ATOM   1350  CA  MET A  85      -0.452  13.742  -8.491  1.00  9.81           C  
ATOM   1351  C   MET A  85       0.028  12.306  -8.721  1.00  9.07           C  
ATOM   1352  O   MET A  85      -0.538  11.611  -9.584  1.00  9.17           O  
ATOM   1353  CB  MET A  85       0.513  14.703  -9.154  1.00 13.71           C  
ATOM   1354  CG  MET A  85       0.670  14.571 -10.606  1.00 13.71           C  
ATOM   1355  SD  MET A  85       1.829  15.749 -11.261  1.00 13.71           S  
ATOM   1356  CE  MET A  85       1.087  17.352 -10.939  1.00 13.71           C  
ATOM   1357  H   MET A  85      -0.256  15.109  -6.865  1.00 11.69           H  
ATOM   1358  HA  MET A  85      -1.423  13.835  -8.970  1.00 11.77           H  
ATOM   1359 1HB  MET A  85       0.154  15.677  -8.967  1.00 16.45           H  
ATOM   1360 2HB  MET A  85       1.496  14.617  -8.686  1.00 16.45           H  
ATOM   1361 1HG  MET A  85       1.029  13.576 -10.842  1.00 16.45           H  
ATOM   1362 2HG  MET A  85      -0.291  14.722 -11.079  1.00 16.45           H  
ATOM   1363 1HE  MET A  85       1.745  18.128 -11.299  1.00 16.45           H  
ATOM   1364 2HE  MET A  85       0.133  17.429 -11.439  1.00 16.45           H  
ATOM   1365 3HE  MET A  85       0.949  17.496  -9.869  1.00 16.45           H  
ATOM   1366  N   ILE A  86       1.055  11.831  -7.999  1.00  8.51           N  
ATOM   1367  CA  ILE A  86       1.497  10.469  -8.289  1.00  8.04           C  
ATOM   1368  C   ILE A  86       0.482   9.451  -7.809  1.00  7.86           C  
ATOM   1369  O   ILE A  86       0.191   8.487  -8.511  1.00  7.87           O  
ATOM   1370  CB  ILE A  86       2.894  10.136  -7.765  1.00 11.44           C  
ATOM   1371  CG1 ILE A  86       3.981  11.038  -8.439  1.00 11.44           C  
ATOM   1372  CG2 ILE A  86       3.173   8.660  -8.036  1.00 11.44           C  
ATOM   1373  CD1 ILE A  86       4.111  10.932  -9.979  1.00 11.44           C  
ATOM   1374  H   ILE A  86       1.506  12.381  -7.247  1.00 10.21           H  
ATOM   1375  HA  ILE A  86       1.540  10.365  -9.364  1.00  9.65           H  
ATOM   1376  HB  ILE A  86       2.943  10.328  -6.693  1.00 13.73           H  
ATOM   1377 1HG1 ILE A  86       3.768  12.080  -8.183  1.00 13.73           H  
ATOM   1378 2HG1 ILE A  86       4.934  10.775  -8.004  1.00 13.73           H  
ATOM   1379 1HG2 ILE A  86       4.136   8.410  -7.669  1.00 13.73           H  
ATOM   1380 2HG2 ILE A  86       2.450   8.063  -7.527  1.00 13.73           H  
ATOM   1381 3HG2 ILE A  86       3.127   8.443  -9.097  1.00 13.73           H  
ATOM   1382 1HD1 ILE A  86       4.890  11.573 -10.285  1.00 13.73           H  
ATOM   1383 2HD1 ILE A  86       4.362   9.920 -10.282  1.00 13.73           H  
ATOM   1384 3HD1 ILE A  86       3.192  11.237 -10.473  1.00 13.73           H  
ATOM   1385  N   LEU A  87      -0.047   9.634  -6.613  1.00  7.95           N  
ATOM   1386  CA  LEU A  87      -1.039   8.697  -6.123  1.00  8.07           C  
ATOM   1387  C   LEU A  87      -2.231   8.612  -7.072  1.00  8.44           C  
ATOM   1388  O   LEU A  87      -2.782   7.526  -7.292  1.00  8.51           O  
ATOM   1389  CB  LEU A  87      -1.514   9.121  -4.734  1.00 11.25           C  
ATOM   1390  CG  LEU A  87      -2.598   8.259  -4.076  1.00 11.25           C  
ATOM   1391  CD1 LEU A  87      -2.156   6.868  -3.919  1.00 11.25           C  
ATOM   1392  CD2 LEU A  87      -2.917   8.848  -2.725  1.00 11.25           C  
ATOM   1393  H   LEU A  87       0.243  10.428  -6.055  1.00  9.54           H  
ATOM   1394  HA  LEU A  87      -0.572   7.719  -6.073  1.00  9.68           H  
ATOM   1395 1HB  LEU A  87      -0.661   9.174  -4.066  1.00 13.50           H  
ATOM   1396 2HB  LEU A  87      -1.924  10.115  -4.830  1.00 13.50           H  
ATOM   1397  HG  LEU A  87      -3.483   8.251  -4.695  1.00 13.50           H  
ATOM   1398 1HD1 LEU A  87      -2.969   6.329  -3.449  1.00 13.50           H  
ATOM   1399 2HD1 LEU A  87      -1.938   6.415  -4.881  1.00 13.50           H  
ATOM   1400 3HD1 LEU A  87      -1.280   6.833  -3.296  1.00 13.50           H  
ATOM   1401 1HD2 LEU A  87      -3.698   8.253  -2.242  1.00 13.50           H  
ATOM   1402 2HD2 LEU A  87      -2.028   8.842  -2.121  1.00 13.50           H  
ATOM   1403 3HD2 LEU A  87      -3.262   9.868  -2.856  1.00 13.50           H  
ATOM   1404  N   HIS A  88      -2.650   9.760  -7.610  1.00  8.90           N  
ATOM   1405  CA  HIS A  88      -3.784   9.819  -8.516  1.00  9.50           C  
ATOM   1406  C   HIS A  88      -3.526   8.968  -9.766  1.00  9.40           C  
ATOM   1407  O   HIS A  88      -4.361   8.120 -10.127  1.00  9.69           O  
ATOM   1408  CB  HIS A  88      -4.080  11.283  -8.883  1.00 13.06           C  
ATOM   1409  CG  HIS A  88      -5.245  11.502  -9.780  1.00 13.06           C  
ATOM   1410  ND1 HIS A  88      -6.579  11.356  -9.373  1.00 13.06           N  
ATOM   1411  CD2 HIS A  88      -5.284  11.890 -11.071  1.00 13.06           C  
ATOM   1412  CE1 HIS A  88      -7.362  11.641 -10.397  1.00 13.06           C  
ATOM   1413  NE2 HIS A  88      -6.601  11.968 -11.432  1.00 13.06           N  
ATOM   1414  H   HIS A  88      -2.171  10.631  -7.352  1.00 10.68           H  
ATOM   1415  HA  HIS A  88      -4.663   9.416  -8.024  1.00 11.40           H  
ATOM   1416 1HB  HIS A  88      -4.235  11.873  -7.992  1.00 15.67           H  
ATOM   1417 2HB  HIS A  88      -3.204  11.703  -9.378  1.00 15.67           H  
ATOM   1418  HD1 HIS A  88      -6.972  10.961  -8.503  1.00 15.67           H  
ATOM   1419  HD2 HIS A  88      -4.502  12.130 -11.789  1.00 15.67           H  
ATOM   1420  HE1 HIS A  88      -8.446  11.594 -10.294  1.00 15.67           H  
ATOM   1421  N   VAL A  89      -2.371   9.150 -10.419  1.00  9.16           N  
ATOM   1422  CA  VAL A  89      -2.121   8.359 -11.617  1.00  9.36           C  
ATOM   1423  C   VAL A  89      -1.927   6.877 -11.292  1.00  9.03           C  
ATOM   1424  O   VAL A  89      -2.363   6.027 -12.067  1.00  9.45           O  
ATOM   1425  CB  VAL A  89      -0.917   8.882 -12.445  1.00 13.02           C  
ATOM   1426  CG1 VAL A  89       0.440   8.553 -11.767  1.00 13.02           C  
ATOM   1427  CG2 VAL A  89      -0.970   8.263 -13.848  1.00 13.02           C  
ATOM   1428  H   VAL A  89      -1.705   9.861 -10.086  1.00 10.99           H  
ATOM   1429  HA  VAL A  89      -3.010   8.445 -12.253  1.00 11.23           H  
ATOM   1430  HB  VAL A  89      -0.991   9.964 -12.516  1.00 15.62           H  
ATOM   1431 1HG1 VAL A  89       1.256   8.937 -12.345  1.00 15.62           H  
ATOM   1432 2HG1 VAL A  89       0.457   9.005 -10.809  1.00 15.62           H  
ATOM   1433 3HG1 VAL A  89       0.581   7.485 -11.673  1.00 15.62           H  
ATOM   1434 1HG2 VAL A  89      -0.157   8.640 -14.448  1.00 15.62           H  
ATOM   1435 2HG2 VAL A  89      -0.889   7.174 -13.787  1.00 15.62           H  
ATOM   1436 3HG2 VAL A  89      -1.918   8.525 -14.323  1.00 15.62           H  
ATOM   1437  N   LEU A  90      -1.262   6.555 -10.166  1.00  8.47           N  
ATOM   1438  CA  LEU A  90      -1.041   5.155  -9.842  1.00  8.42           C  
ATOM   1439  C   LEU A  90      -2.363   4.455  -9.600  1.00  8.76           C  
ATOM   1440  O   LEU A  90      -2.505   3.279  -9.936  1.00  9.08           O  
ATOM   1441  CB  LEU A  90      -0.113   4.989  -8.629  1.00 11.81           C  
ATOM   1442  CG  LEU A  90       1.393   5.400  -8.815  1.00 11.81           C  
ATOM   1443  CD1 LEU A  90       2.074   5.315  -7.460  1.00 11.81           C  
ATOM   1444  CD2 LEU A  90       2.097   4.511  -9.839  1.00 11.81           C  
ATOM   1445  H   LEU A  90      -0.891   7.286  -9.552  1.00 10.16           H  
ATOM   1446  HA  LEU A  90      -0.579   4.680 -10.704  1.00 10.10           H  
ATOM   1447 1HB  LEU A  90      -0.518   5.603  -7.820  1.00 14.17           H  
ATOM   1448 2HB  LEU A  90      -0.139   3.948  -8.315  1.00 14.17           H  
ATOM   1449  HG  LEU A  90       1.444   6.425  -9.160  1.00 14.17           H  
ATOM   1450 1HD1 LEU A  90       3.116   5.625  -7.549  1.00 14.17           H  
ATOM   1451 2HD1 LEU A  90       1.550   5.978  -6.790  1.00 14.17           H  
ATOM   1452 3HD1 LEU A  90       2.033   4.305  -7.076  1.00 14.17           H  
ATOM   1453 1HD2 LEU A  90       3.119   4.827  -9.935  1.00 14.17           H  
ATOM   1454 2HD2 LEU A  90       2.065   3.474  -9.522  1.00 14.17           H  
ATOM   1455 3HD2 LEU A  90       1.622   4.600 -10.804  1.00 14.17           H  
ATOM   1456  N   PHE A  91      -3.333   5.151  -8.994  1.00  8.90           N  
ATOM   1457  CA  PHE A  91      -4.642   4.556  -8.787  1.00  9.45           C  
ATOM   1458  C   PHE A  91      -5.228   4.124 -10.132  1.00  9.95           C  
ATOM   1459  O   PHE A  91      -5.642   2.972 -10.289  1.00 10.35           O  
ATOM   1460  CB  PHE A  91      -5.605   5.520  -8.095  1.00 13.01           C  
ATOM   1461  CG  PHE A  91      -6.960   4.909  -7.883  1.00 13.01           C  
ATOM   1462  CD1 PHE A  91      -7.199   4.091  -6.781  1.00 13.01           C  
ATOM   1463  CD2 PHE A  91      -7.986   5.112  -8.791  1.00 13.01           C  
ATOM   1464  CE1 PHE A  91      -8.427   3.504  -6.597  1.00 13.01           C  
ATOM   1465  CE2 PHE A  91      -9.206   4.519  -8.608  1.00 13.01           C  
ATOM   1466  CZ  PHE A  91      -9.425   3.713  -7.507  1.00 13.01           C  
ATOM   1467  H   PHE A  91      -3.142   6.096  -8.640  1.00 10.68           H  
ATOM   1468  HA  PHE A  91      -4.531   3.674  -8.165  1.00 11.34           H  
ATOM   1469 1HB  PHE A  91      -5.198   5.826  -7.132  1.00 15.61           H  
ATOM   1470 2HB  PHE A  91      -5.720   6.423  -8.700  1.00 15.61           H  
ATOM   1471  HD1 PHE A  91      -6.406   3.913  -6.054  1.00 15.61           H  
ATOM   1472  HD2 PHE A  91      -7.814   5.742  -9.667  1.00 15.61           H  
ATOM   1473  HE1 PHE A  91      -8.611   2.863  -5.728  1.00 15.61           H  
ATOM   1474  HE2 PHE A  91      -9.999   4.680  -9.336  1.00 15.61           H  
ATOM   1475  HZ  PHE A  91     -10.394   3.234  -7.356  1.00 15.61           H  
ATOM   1476  N   GLU A  92      -5.233   5.036 -11.116  1.00 10.11           N  
ATOM   1477  CA  GLU A  92      -5.800   4.678 -12.413  1.00 10.80           C  
ATOM   1478  C   GLU A  92      -5.057   3.514 -13.077  1.00 10.88           C  
ATOM   1479  O   GLU A  92      -5.680   2.659 -13.713  1.00 11.34           O  
ATOM   1480  CB  GLU A  92      -5.787   5.873 -13.370  1.00 14.85           C  
ATOM   1481  CG  GLU A  92      -6.759   6.988 -13.026  1.00 14.85           C  
ATOM   1482  CD  GLU A  92      -6.724   8.102 -14.045  1.00 14.85           C  
ATOM   1483  OE1 GLU A  92      -5.850   8.080 -14.881  1.00 14.85           O  
ATOM   1484  OE2 GLU A  92      -7.578   8.954 -14.005  1.00 14.85           O  
ATOM   1485  H   GLU A  92      -4.871   5.980 -10.932  1.00 12.13           H  
ATOM   1486  HA  GLU A  92      -6.833   4.372 -12.257  1.00 12.96           H  
ATOM   1487 1HB  GLU A  92      -4.782   6.305 -13.384  1.00 17.82           H  
ATOM   1488 2HB  GLU A  92      -6.009   5.531 -14.380  1.00 17.82           H  
ATOM   1489 1HG  GLU A  92      -7.767   6.580 -12.971  1.00 17.82           H  
ATOM   1490 2HG  GLU A  92      -6.499   7.389 -12.044  1.00 17.82           H  
ATOM   1491  N   GLU A  93      -3.730   3.470 -12.942  1.00 10.63           N  
ATOM   1492  CA  GLU A  93      -2.959   2.374 -13.525  1.00 10.93           C  
ATOM   1493  C   GLU A  93      -3.327   1.039 -12.875  1.00 11.02           C  
ATOM   1494  O   GLU A  93      -3.571   0.039 -13.555  1.00 11.22           O  
ATOM   1495  CB  GLU A  93      -1.478   2.658 -13.343  1.00 15.18           C  
ATOM   1496  CG  GLU A  93      -0.975   3.808 -14.189  1.00 15.18           C  
ATOM   1497  CD  GLU A  93       0.397   4.152 -13.865  1.00 15.18           C  
ATOM   1498  OE1 GLU A  93       0.856   3.667 -12.875  1.00 15.18           O  
ATOM   1499  OE2 GLU A  93       1.001   4.893 -14.583  1.00 15.18           O  
ATOM   1500  H   GLU A  93      -3.253   4.242 -12.461  1.00 12.76           H  
ATOM   1501  HA  GLU A  93      -3.184   2.316 -14.588  1.00 13.12           H  
ATOM   1502 1HB  GLU A  93      -1.292   2.907 -12.301  1.00 18.22           H  
ATOM   1503 2HB  GLU A  93      -0.897   1.771 -13.565  1.00 18.22           H  
ATOM   1504 1HG  GLU A  93      -1.039   3.531 -15.230  1.00 18.22           H  
ATOM   1505 2HG  GLU A  93      -1.611   4.670 -14.038  1.00 18.22           H  
ATOM   1506  N   GLU A  94      -3.504   1.051 -11.557  1.00 11.07           N  
ATOM   1507  CA  GLU A  94      -3.856  -0.151 -10.817  1.00 11.36           C  
ATOM   1508  C   GLU A  94      -5.143  -0.788 -11.264  1.00 11.48           C  
ATOM   1509  O   GLU A  94      -5.254  -2.011 -11.269  1.00 11.86           O  
ATOM   1510  CB  GLU A  94      -3.987   0.125  -9.326  1.00 15.79           C  
ATOM   1511  CG  GLU A  94      -4.374  -1.112  -8.490  1.00 15.79           C  
ATOM   1512  CD  GLU A  94      -3.311  -2.162  -8.456  1.00 15.79           C  
ATOM   1513  OE1 GLU A  94      -2.175  -1.766  -8.315  1.00 15.79           O  
ATOM   1514  OE2 GLU A  94      -3.607  -3.348  -8.585  1.00 15.79           O  
ATOM   1515  H   GLU A  94      -3.282   1.908 -11.039  1.00 13.28           H  
ATOM   1516  HA  GLU A  94      -3.066  -0.873 -10.961  1.00 13.63           H  
ATOM   1517 1HB  GLU A  94      -3.043   0.517  -8.955  1.00 18.95           H  
ATOM   1518 2HB  GLU A  94      -4.746   0.888  -9.163  1.00 18.95           H  
ATOM   1519 1HG  GLU A  94      -4.538  -0.750  -7.481  1.00 18.95           H  
ATOM   1520 2HG  GLU A  94      -5.315  -1.540  -8.826  1.00 18.95           H  
ATOM   1521  N   THR A  95      -6.127   0.010 -11.652  1.00 11.32           N  
ATOM   1522  CA  THR A  95      -7.417  -0.552 -12.021  1.00 11.62           C  
ATOM   1523  C   THR A  95      -7.487  -0.955 -13.497  1.00 11.65           C  
ATOM   1524  O   THR A  95      -8.538  -1.388 -13.978  1.00 11.91           O  
ATOM   1525  CB  THR A  95      -8.569   0.427 -11.691  1.00 16.15           C  
ATOM   1526  OG1 THR A  95      -8.432   1.629 -12.456  1.00 16.15           O  
ATOM   1527  CG2 THR A  95      -8.515   0.799 -10.196  1.00 16.15           C  
ATOM   1528  H   THR A  95      -5.993   1.031 -11.618  1.00 13.58           H  
ATOM   1529  HA  THR A  95      -7.571  -1.453 -11.429  1.00 13.94           H  
ATOM   1530  HB  THR A  95      -9.525  -0.041 -11.919  1.00 19.38           H  
ATOM   1531  HG1 THR A  95      -8.569   1.435 -13.389  1.00 19.38           H  
ATOM   1532 1HG2 THR A  95      -9.325   1.487  -9.963  1.00 19.38           H  
ATOM   1533 2HG2 THR A  95      -8.620  -0.102  -9.592  1.00 19.38           H  
ATOM   1534 3HG2 THR A  95      -7.565   1.275  -9.965  1.00 19.38           H  
ATOM   1535  N   ALA A  96      -6.390  -0.777 -14.233  1.00 11.55           N  
ATOM   1536  CA  ALA A  96      -6.335  -1.101 -15.649  1.00 11.77           C  
ATOM   1537  C   ALA A  96      -6.587  -2.587 -15.931  1.00 11.71           C  
ATOM   1538  O   ALA A  96      -6.104  -3.487 -15.231  1.00 11.97           O  
ATOM   1539  CB  ALA A  96      -4.968  -0.709 -16.208  1.00 16.39           C  
ATOM   1540  H   ALA A  96      -5.537  -0.416 -13.792  1.00 13.86           H  
ATOM   1541  HA  ALA A  96      -7.110  -0.525 -16.155  1.00 14.12           H  
ATOM   1542 1HB  ALA A  96      -4.921  -0.917 -17.265  1.00 19.67           H  
ATOM   1543 2HB  ALA A  96      -4.798   0.354 -16.034  1.00 19.67           H  
ATOM   1544 3HB  ALA A  96      -4.197  -1.285 -15.696  1.00 19.67           H  
ATOM   1545  N   SER A  97      -7.320  -2.844 -17.006  1.00 11.56           N  
ATOM   1546  CA  SER A  97      -7.586  -4.190 -17.488  1.00 11.68           C  
ATOM   1547  C   SER A  97      -6.376  -4.681 -18.259  1.00 11.69           C  
ATOM   1548  O   SER A  97      -5.465  -3.890 -18.539  1.00 11.57           O  
ATOM   1549  CB  SER A  97      -8.813  -4.190 -18.379  1.00 16.30           C  
ATOM   1550  OG  SER A  97      -8.578  -3.479 -19.574  1.00 16.30           O  
ATOM   1551  H   SER A  97      -7.716  -2.072 -17.523  1.00 13.87           H  
ATOM   1552  HA  SER A  97      -7.754  -4.848 -16.635  1.00 14.02           H  
ATOM   1553 1HB  SER A  97      -9.095  -5.215 -18.612  1.00 19.56           H  
ATOM   1554 2HB  SER A  97      -9.644  -3.736 -17.842  1.00 19.56           H  
ATOM   1555  HG  SER A  97      -9.427  -3.473 -20.044  1.00 19.56           H  
ATOM   1556  N   SER A  98      -6.327  -5.978 -18.586  1.00 12.03           N  
ATOM   1557  CA  SER A  98      -5.207  -6.457 -19.383  1.00 12.28           C  
ATOM   1558  C   SER A  98      -5.212  -5.811 -20.763  1.00 12.02           C  
ATOM   1559  O   SER A  98      -4.152  -5.518 -21.324  1.00 11.97           O  
ATOM   1560  CB  SER A  98      -5.285  -7.960 -19.529  1.00 17.10           C  
ATOM   1561  OG  SER A  98      -6.433  -8.328 -20.251  1.00 17.10           O  
ATOM   1562  H   SER A  98      -7.061  -6.618 -18.315  1.00 14.44           H  
ATOM   1563  HA  SER A  98      -4.278  -6.192 -18.875  1.00 14.74           H  
ATOM   1564 1HB  SER A  98      -4.396  -8.322 -20.047  1.00 20.52           H  
ATOM   1565 2HB  SER A  98      -5.301  -8.428 -18.545  1.00 20.52           H  
ATOM   1566  HG  SER A  98      -6.381  -9.290 -20.344  1.00 20.52           H  
ATOM   1567  N   ALA A  99      -6.414  -5.546 -21.290  1.00 12.04           N  
ATOM   1568  CA  ALA A  99      -6.546  -4.897 -22.584  1.00 12.00           C  
ATOM   1569  C   ALA A  99      -6.002  -3.486 -22.505  1.00 11.70           C  
ATOM   1570  O   ALA A  99      -5.324  -3.014 -23.424  1.00 11.67           O  
ATOM   1571  CB  ALA A  99      -7.995  -4.870 -23.022  1.00 16.82           C  
ATOM   1572  H   ALA A  99      -7.232  -5.841 -20.778  1.00 14.45           H  
ATOM   1573  HA  ALA A  99      -5.953  -5.455 -23.313  1.00 14.40           H  
ATOM   1574 1HB  ALA A  99      -8.071  -4.391 -23.997  1.00 20.18           H  
ATOM   1575 2HB  ALA A  99      -8.371  -5.890 -23.087  1.00 20.18           H  
ATOM   1576 3HB  ALA A  99      -8.582  -4.313 -22.298  1.00 20.18           H  
ATOM   1577  N   ALA A 100      -6.312  -2.803 -21.397  1.00 11.67           N  
ATOM   1578  CA  ALA A 100      -5.837  -1.449 -21.188  1.00 11.61           C  
ATOM   1579  C   ALA A 100      -4.324  -1.427 -21.131  1.00 11.30           C  
ATOM   1580  O   ALA A 100      -3.713  -0.532 -21.709  1.00 11.30           O  
ATOM   1581  CB  ALA A 100      -6.414  -0.871 -19.919  1.00 16.28           C  
ATOM   1582  H   ALA A 100      -6.926  -3.237 -20.711  1.00 14.00           H  
ATOM   1583  HA  ALA A 100      -6.157  -0.841 -22.032  1.00 13.93           H  
ATOM   1584 1HB  ALA A 100      -6.058   0.151 -19.788  1.00 19.54           H  
ATOM   1585 2HB  ALA A 100      -7.499  -0.878 -19.982  1.00 19.54           H  
ATOM   1586 3HB  ALA A 100      -6.094  -1.479 -19.097  1.00 19.54           H  
ATOM   1587  N   SER A 101      -3.716  -2.423 -20.475  1.00 11.23           N  
ATOM   1588  CA  SER A 101      -2.265  -2.497 -20.387  1.00 11.18           C  
ATOM   1589  C   SER A 101      -1.670  -2.612 -21.787  1.00 11.19           C  
ATOM   1590  O   SER A 101      -0.714  -1.897 -22.117  1.00 11.28           O  
ATOM   1591  CB  SER A 101      -1.837  -3.662 -19.504  1.00 15.67           C  
ATOM   1592  OG  SER A 101      -0.430  -3.749 -19.414  1.00 15.67           O  
ATOM   1593  H   SER A 101      -4.291  -3.103 -19.967  1.00 13.48           H  
ATOM   1594  HA  SER A 101      -1.897  -1.578 -19.934  1.00 13.42           H  
ATOM   1595 1HB  SER A 101      -2.266  -3.532 -18.509  1.00 18.80           H  
ATOM   1596 2HB  SER A 101      -2.234  -4.588 -19.908  1.00 18.80           H  
ATOM   1597  HG  SER A 101      -0.235  -4.372 -18.706  1.00 18.80           H  
ATOM   1598  N   GLU A 102      -2.242  -3.489 -22.631  1.00 11.29           N  
ATOM   1599  CA  GLU A 102      -1.736  -3.628 -23.993  1.00 11.53           C  
ATOM   1600  C   GLU A 102      -1.885  -2.332 -24.796  1.00 11.53           C  
ATOM   1601  O   GLU A 102      -0.960  -1.956 -25.517  1.00 11.77           O  
ATOM   1602  CB  GLU A 102      -2.442  -4.763 -24.739  1.00 16.04           C  
ATOM   1603  CG  GLU A 102      -2.097  -6.169 -24.260  1.00 16.04           C  
ATOM   1604  CD  GLU A 102      -2.847  -7.244 -25.020  1.00 16.04           C  
ATOM   1605  OE1 GLU A 102      -3.740  -6.901 -25.761  1.00 16.04           O  
ATOM   1606  OE2 GLU A 102      -2.519  -8.398 -24.869  1.00 16.04           O  
ATOM   1607  H   GLU A 102      -3.010  -4.086 -22.296  1.00 13.55           H  
ATOM   1608  HA  GLU A 102      -0.673  -3.868 -23.932  1.00 13.84           H  
ATOM   1609 1HB  GLU A 102      -3.522  -4.639 -24.632  1.00 19.25           H  
ATOM   1610 2HB  GLU A 102      -2.211  -4.700 -25.803  1.00 19.25           H  
ATOM   1611 1HG  GLU A 102      -1.026  -6.328 -24.379  1.00 19.25           H  
ATOM   1612 2HG  GLU A 102      -2.333  -6.245 -23.198  1.00 19.25           H  
ATOM   1613  N   SER A 103      -3.022  -1.634 -24.638  1.00 11.46           N  
ATOM   1614  CA  SER A 103      -3.278  -0.373 -25.340  1.00 11.70           C  
ATOM   1615  C   SER A 103      -2.229   0.666 -24.955  1.00 11.70           C  
ATOM   1616  O   SER A 103      -1.676   1.370 -25.813  1.00 12.05           O  
ATOM   1617  CB  SER A 103      -4.668   0.129 -25.002  1.00 16.29           C  
ATOM   1618  OG  SER A 103      -4.962   1.335 -25.657  1.00 16.29           O  
ATOM   1619  H   SER A 103      -3.764  -2.032 -24.052  1.00 13.75           H  
ATOM   1620  HA  SER A 103      -3.213  -0.553 -26.415  1.00 14.04           H  
ATOM   1621 1HB  SER A 103      -5.399  -0.630 -25.277  1.00 19.55           H  
ATOM   1622 2HB  SER A 103      -4.744   0.272 -23.928  1.00 19.55           H  
ATOM   1623  HG  SER A 103      -5.859   1.548 -25.397  1.00 19.55           H  
ATOM   1624  N   ILE A 104      -1.941   0.735 -23.655  1.00 11.48           N  
ATOM   1625  CA  ILE A 104      -0.955   1.638 -23.098  1.00 11.69           C  
ATOM   1626  C   ILE A 104       0.418   1.343 -23.681  1.00 11.91           C  
ATOM   1627  O   ILE A 104       1.133   2.279 -24.050  1.00 12.33           O  
ATOM   1628  CB  ILE A 104      -0.974   1.543 -21.556  1.00 16.28           C  
ATOM   1629  CG1 ILE A 104      -2.311   2.157 -21.040  1.00 16.28           C  
ATOM   1630  CG2 ILE A 104       0.252   2.203 -20.937  1.00 16.28           C  
ATOM   1631  CD1 ILE A 104      -2.637   1.844 -19.591  1.00 16.28           C  
ATOM   1632  H   ILE A 104      -2.477   0.142 -23.014  1.00 13.78           H  
ATOM   1633  HA  ILE A 104      -1.230   2.653 -23.375  1.00 14.03           H  
ATOM   1634  HB  ILE A 104      -0.983   0.496 -21.268  1.00 19.54           H  
ATOM   1635 1HG1 ILE A 104      -2.260   3.237 -21.151  1.00 19.54           H  
ATOM   1636 2HG1 ILE A 104      -3.121   1.797 -21.661  1.00 19.54           H  
ATOM   1637 1HG2 ILE A 104       0.218   2.112 -19.870  1.00 19.54           H  
ATOM   1638 2HG2 ILE A 104       1.142   1.713 -21.295  1.00 19.54           H  
ATOM   1639 3HG2 ILE A 104       0.281   3.258 -21.209  1.00 19.54           H  
ATOM   1640 1HD1 ILE A 104      -3.585   2.310 -19.328  1.00 19.54           H  
ATOM   1641 2HD1 ILE A 104      -2.719   0.763 -19.462  1.00 19.54           H  
ATOM   1642 3HD1 ILE A 104      -1.866   2.229 -18.952  1.00 19.54           H  
ATOM   1643  N   HIS A 105       0.798   0.059 -23.761  1.00 11.82           N  
ATOM   1644  CA  HIS A 105       2.083  -0.323 -24.345  1.00 12.23           C  
ATOM   1645  C   HIS A 105       2.176   0.005 -25.835  1.00 12.62           C  
ATOM   1646  O   HIS A 105       3.241   0.393 -26.320  1.00 13.06           O  
ATOM   1647  CB  HIS A 105       2.335  -1.821 -24.181  1.00 16.96           C  
ATOM   1648  CG  HIS A 105       2.605  -2.232 -22.800  1.00 16.96           C  
ATOM   1649  ND1 HIS A 105       2.755  -3.554 -22.437  1.00 16.96           N  
ATOM   1650  CD2 HIS A 105       2.749  -1.510 -21.668  1.00 16.96           C  
ATOM   1651  CE1 HIS A 105       2.987  -3.619 -21.138  1.00 16.96           C  
ATOM   1652  NE2 HIS A 105       2.992  -2.391 -20.660  1.00 16.96           N  
ATOM   1653  H   HIS A 105       0.191  -0.669 -23.363  1.00 14.18           H  
ATOM   1654  HA  HIS A 105       2.882   0.220 -23.848  1.00 14.68           H  
ATOM   1655 1HB  HIS A 105       1.460  -2.371 -24.532  1.00 20.35           H  
ATOM   1656 2HB  HIS A 105       3.177  -2.117 -24.800  1.00 20.35           H  
ATOM   1657  HD2 HIS A 105       2.689  -0.430 -21.563  1.00 20.35           H  
ATOM   1658  HE1 HIS A 105       3.149  -4.529 -20.561  1.00 20.35           H  
ATOM   1659  HE2 HIS A 105       3.151  -2.100 -19.691  1.00 20.35           H  
ATOM   1660  N   GLU A 106       1.089  -0.188 -26.583  1.00 12.63           N  
ATOM   1661  CA  GLU A 106       1.094   0.142 -28.005  1.00 13.21           C  
ATOM   1662  C   GLU A 106       1.279   1.642 -28.266  1.00 13.50           C  
ATOM   1663  O   GLU A 106       1.948   2.028 -29.229  1.00 14.07           O  
ATOM   1664  CB  GLU A 106      -0.202  -0.317 -28.681  1.00 18.26           C  
ATOM   1665  CG  GLU A 106      -0.358  -1.826 -28.837  1.00 18.26           C  
ATOM   1666  CD  GLU A 106      -1.693  -2.207 -29.421  1.00 18.26           C  
ATOM   1667  OE1 GLU A 106      -2.512  -1.334 -29.588  1.00 18.26           O  
ATOM   1668  OE2 GLU A 106      -1.893  -3.365 -29.701  1.00 18.26           O  
ATOM   1669  H   GLU A 106       0.254  -0.609 -26.159  1.00 15.16           H  
ATOM   1670  HA  GLU A 106       1.926  -0.386 -28.468  1.00 15.85           H  
ATOM   1671 1HB  GLU A 106      -1.051   0.041 -28.095  1.00 21.91           H  
ATOM   1672 2HB  GLU A 106      -0.274   0.135 -29.669  1.00 21.91           H  
ATOM   1673 1HG  GLU A 106       0.430  -2.190 -29.495  1.00 21.91           H  
ATOM   1674 2HG  GLU A 106      -0.233  -2.304 -27.874  1.00 21.91           H  
ATOM   1675  N   LYS A 107       0.673   2.481 -27.418  1.00 13.28           N  
ATOM   1676  CA  LYS A 107       0.716   3.930 -27.596  1.00 13.72           C  
ATOM   1677  C   LYS A 107       1.902   4.675 -26.963  1.00 13.89           C  
ATOM   1678  O   LYS A 107       2.536   5.500 -27.627  1.00 14.31           O  
ATOM   1679  CB  LYS A 107      -0.573   4.522 -27.035  1.00 19.03           C  
ATOM   1680  CG  LYS A 107      -1.816   4.181 -27.835  1.00 19.03           C  
ATOM   1681  CD  LYS A 107      -3.057   4.774 -27.193  1.00 19.03           C  
ATOM   1682  CE  LYS A 107      -4.314   4.405 -27.965  1.00 19.03           C  
ATOM   1683  NZ  LYS A 107      -5.539   4.969 -27.331  1.00 19.03           N  
ATOM   1684  H   LYS A 107       0.093   2.076 -26.676  1.00 15.94           H  
ATOM   1685  HA  LYS A 107       0.749   4.125 -28.666  1.00 16.46           H  
ATOM   1686 1HB  LYS A 107      -0.723   4.145 -26.019  1.00 22.84           H  
ATOM   1687 2HB  LYS A 107      -0.480   5.606 -26.972  1.00 22.84           H  
ATOM   1688 1HG  LYS A 107      -1.712   4.562 -28.850  1.00 22.84           H  
ATOM   1689 2HG  LYS A 107      -1.923   3.093 -27.882  1.00 22.84           H  
ATOM   1690 1HD  LYS A 107      -3.147   4.387 -26.174  1.00 22.84           H  
ATOM   1691 2HD  LYS A 107      -2.968   5.857 -27.148  1.00 22.84           H  
ATOM   1692 1HE  LYS A 107      -4.234   4.785 -28.981  1.00 22.84           H  
ATOM   1693 2HE  LYS A 107      -4.403   3.318 -27.997  1.00 22.84           H  
ATOM   1694 1HZ  LYS A 107      -6.351   4.700 -27.868  1.00 22.84           H  
ATOM   1695 2HZ  LYS A 107      -5.624   4.612 -26.389  1.00 22.84           H  
ATOM   1696 3HZ  LYS A 107      -5.473   5.977 -27.303  1.00 22.84           H  
ATOM   1697  N   ASN A 108       2.167   4.453 -25.673  1.00 13.72           N  
ATOM   1698  CA  ASN A 108       3.218   5.191 -24.974  1.00 14.05           C  
ATOM   1699  C   ASN A 108       4.493   4.373 -24.780  1.00 14.18           C  
ATOM   1700  O   ASN A 108       4.464   3.142 -24.701  1.00 14.58           O  
ATOM   1701  CB  ASN A 108       2.692   5.728 -23.660  1.00 19.54           C  
ATOM   1702  CG  ASN A 108       1.654   6.800 -23.851  1.00 19.54           C  
ATOM   1703  OD1 ASN A 108       1.745   7.637 -24.756  1.00 19.54           O  
ATOM   1704  ND2 ASN A 108       0.668   6.800 -22.995  1.00 19.54           N  
ATOM   1705  H   ASN A 108       1.643   3.738 -25.163  1.00 16.46           H  
ATOM   1706  HA  ASN A 108       3.493   6.048 -25.589  1.00 16.86           H  
ATOM   1707 1HB  ASN A 108       2.222   4.919 -23.115  1.00 23.45           H  
ATOM   1708 2HB  ASN A 108       3.512   6.110 -23.053  1.00 23.45           H  
ATOM   1709 1HD2 ASN A 108      -0.054   7.493 -23.060  1.00 23.45           H  
ATOM   1710 2HD2 ASN A 108       0.641   6.111 -22.275  1.00 23.45           H  
ATOM   1711  N   ASP A 109       5.633   5.034 -24.620  1.00 14.04           N  
ATOM   1712  CA  ASP A 109       6.839   4.243 -24.429  1.00 14.33           C  
ATOM   1713  C   ASP A 109       6.984   3.759 -22.995  1.00 14.51           C  
ATOM   1714  O   ASP A 109       7.487   4.467 -22.120  1.00 14.81           O  
ATOM   1715  CB  ASP A 109       8.100   5.007 -24.815  1.00 19.94           C  
ATOM   1716  CG  ASP A 109       9.344   4.105 -24.718  1.00 19.94           C  
ATOM   1717  OD1 ASP A 109       9.201   2.958 -24.279  1.00 19.94           O  
ATOM   1718  OD2 ASP A 109      10.413   4.548 -25.088  1.00 19.94           O  
ATOM   1719  H   ASP A 109       5.668   6.043 -24.663  1.00 16.85           H  
ATOM   1720  HA  ASP A 109       6.775   3.365 -25.073  1.00 17.20           H  
ATOM   1721 1HB  ASP A 109       8.010   5.380 -25.835  1.00 23.93           H  
ATOM   1722 2HB  ASP A 109       8.230   5.864 -24.154  1.00 23.93           H  
ATOM   1723  N   ASN A 110       6.513   2.541 -22.780  1.00 14.50           N  
ATOM   1724  CA  ASN A 110       6.514   1.877 -21.488  1.00 14.83           C  
ATOM   1725  C   ASN A 110       7.525   0.733 -21.463  1.00 14.87           C  
ATOM   1726  O   ASN A 110       7.398  -0.190 -20.645  1.00 15.06           O  
ATOM   1727  CB  ASN A 110       5.125   1.362 -21.171  1.00 20.63           C  
ATOM   1728  CG  ASN A 110       4.174   2.464 -20.965  1.00 20.63           C  
ATOM   1729  OD1 ASN A 110       4.071   3.088 -19.896  1.00 20.63           O  
ATOM   1730  ND2 ASN A 110       3.467   2.762 -22.000  1.00 20.63           N  
ATOM   1731  H   ASN A 110       6.082   2.093 -23.589  1.00 17.40           H  
ATOM   1732  HA  ASN A 110       6.809   2.598 -20.729  1.00 17.80           H  
ATOM   1733 1HB  ASN A 110       4.777   0.748 -21.999  1.00 24.76           H  
ATOM   1734 2HB  ASN A 110       5.146   0.737 -20.275  1.00 24.76           H  
ATOM   1735 1HD2 ASN A 110       2.825   3.526 -21.961  1.00 24.76           H  
ATOM   1736 2HD2 ASN A 110       3.588   2.243 -22.861  1.00 24.76           H  
ATOM   1737  N   GLU A 111       8.506   0.729 -22.380  1.00 14.86           N  
ATOM   1738  CA  GLU A 111       9.431  -0.398 -22.327  1.00 15.08           C  
ATOM   1739  C   GLU A 111      10.095  -0.434 -20.967  1.00 14.91           C  
ATOM   1740  O   GLU A 111      10.772   0.514 -20.555  1.00 14.86           O  
ATOM   1741  CB  GLU A 111      10.498  -0.344 -23.424  1.00 21.02           C  
ATOM   1742  CG  GLU A 111      11.436  -1.571 -23.400  1.00 21.02           C  
ATOM   1743  CD  GLU A 111      12.449  -1.623 -24.504  1.00 21.02           C  
ATOM   1744  OE1 GLU A 111      12.406  -0.813 -25.395  1.00 21.02           O  
ATOM   1745  OE2 GLU A 111      13.285  -2.487 -24.438  1.00 21.02           O  
ATOM   1746  H   GLU A 111       8.624   1.505 -23.060  1.00 17.83           H  
ATOM   1747  HA  GLU A 111       8.865  -1.319 -22.454  1.00 18.10           H  
ATOM   1748 1HB  GLU A 111      10.017  -0.291 -24.401  1.00 25.22           H  
ATOM   1749 2HB  GLU A 111      11.099   0.557 -23.305  1.00 25.22           H  
ATOM   1750 1HG  GLU A 111      11.979  -1.577 -22.453  1.00 25.22           H  
ATOM   1751 2HG  GLU A 111      10.828  -2.473 -23.436  1.00 25.22           H  
ATOM   1752  N   THR A 112       9.955  -1.564 -20.290  1.00 15.00           N  
ATOM   1753  CA  THR A 112      10.475  -1.682 -18.947  1.00 15.03           C  
ATOM   1754  C   THR A 112      11.452  -2.848 -18.787  1.00 14.89           C  
ATOM   1755  O   THR A 112      11.066  -4.023 -18.857  1.00 14.77           O  
ATOM   1756  CB  THR A 112       9.255  -1.804 -18.004  1.00 21.03           C  
ATOM   1757  OG1 THR A 112       8.433  -0.643 -18.150  1.00 21.03           O  
ATOM   1758  CG2 THR A 112       9.656  -1.914 -16.578  1.00 21.03           C  
ATOM   1759  H   THR A 112       9.412  -2.313 -20.694  1.00 18.00           H  
ATOM   1760  HA  THR A 112      11.005  -0.764 -18.702  1.00 18.04           H  
ATOM   1761  HB  THR A 112       8.679  -2.674 -18.287  1.00 25.24           H  
ATOM   1762  HG1 THR A 112       8.065  -0.601 -19.076  1.00 25.24           H  
ATOM   1763 1HG2 THR A 112       8.764  -1.992 -15.964  1.00 25.24           H  
ATOM   1764 2HG2 THR A 112      10.248  -2.784 -16.459  1.00 25.24           H  
ATOM   1765 3HG2 THR A 112      10.225  -1.033 -16.279  1.00 25.24           H  
ATOM   1766  N   ASN A 113      12.704  -2.513 -18.444  1.00 15.04           N  
ATOM   1767  CA  ASN A 113      13.771  -3.514 -18.287  1.00 15.10           C  
ATOM   1768  C   ASN A 113      13.446  -4.482 -17.164  1.00 14.77           C  
ATOM   1769  O   ASN A 113      13.788  -5.668 -17.220  1.00 14.75           O  
ATOM   1770  CB  ASN A 113      15.094  -2.836 -18.008  1.00 21.11           C  
ATOM   1771  CG  ASN A 113      15.670  -2.145 -19.205  1.00 21.11           C  
ATOM   1772  OD1 ASN A 113      15.363  -2.448 -20.364  1.00 21.11           O  
ATOM   1773  ND2 ASN A 113      16.520  -1.191 -18.944  1.00 21.11           N  
ATOM   1774  H   ASN A 113      12.919  -1.526 -18.371  1.00 18.05           H  
ATOM   1775  HA  ASN A 113      13.849  -4.092 -19.211  1.00 18.12           H  
ATOM   1776 1HB  ASN A 113      14.963  -2.107 -17.208  1.00 25.33           H  
ATOM   1777 2HB  ASN A 113      15.811  -3.578 -17.654  1.00 25.33           H  
ATOM   1778 1HD2 ASN A 113      16.944  -0.682 -19.694  1.00 25.33           H  
ATOM   1779 2HD2 ASN A 113      16.750  -0.965 -17.998  1.00 25.33           H  
ATOM   1780  N   GLU A 114      12.770  -3.950 -16.159  1.00 14.65           N  
ATOM   1781  CA  GLU A 114      12.323  -4.663 -14.986  1.00 14.50           C  
ATOM   1782  C   GLU A 114      11.297  -5.751 -15.332  1.00 13.98           C  
ATOM   1783  O   GLU A 114      11.240  -6.768 -14.635  1.00 13.89           O  
ATOM   1784  CB  GLU A 114      11.819  -3.635 -13.984  1.00 20.36           C  
ATOM   1785  CG  GLU A 114      12.955  -2.785 -13.377  1.00 20.36           C  
ATOM   1786  CD  GLU A 114      12.499  -1.504 -12.710  1.00 20.36           C  
ATOM   1787  OE1 GLU A 114      11.450  -1.033 -13.050  1.00 20.36           O  
ATOM   1788  OE2 GLU A 114      13.210  -0.990 -11.885  1.00 20.36           O  
ATOM   1789  H   GLU A 114      12.575  -2.959 -16.195  1.00 17.58           H  
ATOM   1790  HA  GLU A 114      13.187  -5.153 -14.540  1.00 17.40           H  
ATOM   1791 1HB  GLU A 114      11.160  -2.969 -14.470  1.00 24.43           H  
ATOM   1792 2HB  GLU A 114      11.276  -4.130 -13.178  1.00 24.43           H  
ATOM   1793 1HG  GLU A 114      13.476  -3.391 -12.637  1.00 24.43           H  
ATOM   1794 2HG  GLU A 114      13.669  -2.539 -14.162  1.00 24.43           H  
ATOM   1795  N   CYS A 115      10.446  -5.538 -16.365  1.00 13.77           N  
ATOM   1796  CA  CYS A 115       9.483  -6.562 -16.747  1.00 13.45           C  
ATOM   1797  C   CYS A 115      10.234  -7.690 -17.407  1.00 13.34           C  
ATOM   1798  O   CYS A 115       9.923  -8.861 -17.192  1.00 13.27           O  
ATOM   1799  CB  CYS A 115       8.428  -6.057 -17.723  1.00 18.96           C  
ATOM   1800  SG  CYS A 115       7.262  -4.945 -17.035  1.00 18.96           S  
ATOM   1801  H   CYS A 115      10.509  -4.706 -16.946  1.00 16.52           H  
ATOM   1802  HA  CYS A 115       8.988  -6.934 -15.853  1.00 16.14           H  
ATOM   1803 1HB  CYS A 115       8.926  -5.548 -18.549  1.00 22.75           H  
ATOM   1804 2HB  CYS A 115       7.878  -6.905 -18.142  1.00 22.75           H  
ATOM   1805  HG  CYS A 115       6.484  -5.889 -16.504  1.00 22.75           H  
ATOM   1806  N   THR A 116      11.245  -7.334 -18.209  1.00 13.47           N  
ATOM   1807  CA  THR A 116      12.041  -8.355 -18.882  1.00 13.53           C  
ATOM   1808  C   THR A 116      12.742  -9.215 -17.842  1.00 13.33           C  
ATOM   1809  O   THR A 116      12.692 -10.444 -17.920  1.00 13.12           O  
ATOM   1810  CB  THR A 116      13.085  -7.755 -19.851  1.00 18.92           C  
ATOM   1811  OG1 THR A 116      12.418  -7.023 -20.892  1.00 18.92           O  
ATOM   1812  CG2 THR A 116      13.914  -8.887 -20.484  1.00 18.92           C  
ATOM   1813  H   THR A 116      11.409  -6.336 -18.372  1.00 16.16           H  
ATOM   1814  HA  THR A 116      11.373  -8.994 -19.457  1.00 16.24           H  
ATOM   1815  HB  THR A 116      13.747  -7.082 -19.313  1.00 22.70           H  
ATOM   1816  HG1 THR A 116      12.012  -6.234 -20.522  1.00 22.70           H  
ATOM   1817 1HG2 THR A 116      14.643  -8.461 -21.169  1.00 22.70           H  
ATOM   1818 2HG2 THR A 116      14.443  -9.454 -19.715  1.00 22.70           H  
ATOM   1819 3HG2 THR A 116      13.256  -9.560 -21.030  1.00 22.70           H  
ATOM   1820  N   SER A 117      13.363  -8.568 -16.848  1.00 13.55           N  
ATOM   1821  CA  SER A 117      14.063  -9.278 -15.788  1.00 13.55           C  
ATOM   1822  C   SER A 117      13.112 -10.186 -15.011  1.00 13.10           C  
ATOM   1823  O   SER A 117      13.421 -11.367 -14.773  1.00 13.16           O  
ATOM   1824  CB  SER A 117      14.717  -8.286 -14.852  1.00 18.98           C  
ATOM   1825  OG  SER A 117      15.395  -8.940 -13.815  1.00 18.98           O  
ATOM   1826  H   SER A 117      13.389  -7.544 -16.866  1.00 16.26           H  
ATOM   1827  HA  SER A 117      14.837  -9.899 -16.243  1.00 16.26           H  
ATOM   1828 1HB  SER A 117      15.411  -7.661 -15.414  1.00 22.78           H  
ATOM   1829 2HB  SER A 117      13.954  -7.629 -14.435  1.00 22.78           H  
ATOM   1830  HG  SER A 117      15.792  -8.248 -13.285  1.00 22.78           H  
ATOM   1831  N   SER A 118      11.937  -9.650 -14.639  1.00 12.81           N  
ATOM   1832  CA  SER A 118      10.941 -10.414 -13.909  1.00 12.55           C  
ATOM   1833  C   SER A 118      10.497 -11.618 -14.716  1.00 12.04           C  
ATOM   1834  O   SER A 118      10.449 -12.731 -14.198  1.00 11.84           O  
ATOM   1835  CB  SER A 118       9.731  -9.556 -13.623  1.00 17.68           C  
ATOM   1836  OG  SER A 118       8.763 -10.279 -12.919  1.00 17.68           O  
ATOM   1837  H   SER A 118      11.736  -8.664 -14.828  1.00 15.37           H  
ATOM   1838  HA  SER A 118      11.376 -10.754 -12.971  1.00 15.06           H  
ATOM   1839 1HB  SER A 118      10.024  -8.674 -13.058  1.00 21.22           H  
ATOM   1840 2HB  SER A 118       9.313  -9.210 -14.565  1.00 21.22           H  
ATOM   1841  HG  SER A 118       7.929  -9.799 -13.051  1.00 21.22           H  
ATOM   1842  N   PHE A 119      10.193 -11.407 -15.999  1.00 12.00           N  
ATOM   1843  CA  PHE A 119       9.749 -12.459 -16.895  1.00 11.75           C  
ATOM   1844  C   PHE A 119      10.785 -13.571 -16.985  1.00 11.68           C  
ATOM   1845  O   PHE A 119      10.493 -14.739 -16.725  1.00 11.55           O  
ATOM   1846  CB  PHE A 119       9.532 -11.885 -18.297  1.00 16.55           C  
ATOM   1847  CG  PHE A 119       9.046 -12.852 -19.322  1.00 16.55           C  
ATOM   1848  CD1 PHE A 119       7.691 -13.032 -19.499  1.00 16.55           C  
ATOM   1849  CD2 PHE A 119       9.924 -13.591 -20.104  1.00 16.55           C  
ATOM   1850  CE1 PHE A 119       7.219 -13.904 -20.439  1.00 16.55           C  
ATOM   1851  CE2 PHE A 119       9.448 -14.478 -21.036  1.00 16.55           C  
ATOM   1852  CZ  PHE A 119       8.092 -14.631 -21.205  1.00 16.55           C  
ATOM   1853  H   PHE A 119      10.243 -10.458 -16.369  1.00 14.40           H  
ATOM   1854  HA  PHE A 119       8.815 -12.873 -16.516  1.00 14.10           H  
ATOM   1855 1HB  PHE A 119       8.822 -11.061 -18.236  1.00 19.86           H  
ATOM   1856 2HB  PHE A 119      10.467 -11.462 -18.655  1.00 19.86           H  
ATOM   1857  HD1 PHE A 119       7.002 -12.462 -18.889  1.00 19.86           H  
ATOM   1858  HD2 PHE A 119      11.001 -13.467 -19.975  1.00 19.86           H  
ATOM   1859  HE1 PHE A 119       6.145 -14.031 -20.573  1.00 19.86           H  
ATOM   1860  HE2 PHE A 119      10.142 -15.058 -21.643  1.00 19.86           H  
ATOM   1861  HZ  PHE A 119       7.710 -15.334 -21.944  1.00 19.86           H  
ATOM   1862  N   GLU A 120      12.035 -13.218 -17.286  1.00 11.96           N  
ATOM   1863  CA  GLU A 120      13.049 -14.249 -17.425  1.00 12.08           C  
ATOM   1864  C   GLU A 120      13.228 -15.031 -16.124  1.00 11.99           C  
ATOM   1865  O   GLU A 120      13.424 -16.251 -16.153  1.00 12.01           O  
ATOM   1866  CB  GLU A 120      14.381 -13.631 -17.866  1.00 16.87           C  
ATOM   1867  CG  GLU A 120      14.393 -13.112 -19.314  1.00 16.87           C  
ATOM   1868  CD  GLU A 120      15.698 -12.454 -19.698  1.00 16.87           C  
ATOM   1869  OE1 GLU A 120      16.546 -12.317 -18.847  1.00 16.87           O  
ATOM   1870  OE2 GLU A 120      15.841 -12.085 -20.840  1.00 16.87           O  
ATOM   1871  H   GLU A 120      12.271 -12.236 -17.460  1.00 14.35           H  
ATOM   1872  HA  GLU A 120      12.723 -14.945 -18.195  1.00 14.50           H  
ATOM   1873 1HB  GLU A 120      14.613 -12.786 -17.210  1.00 20.24           H  
ATOM   1874 2HB  GLU A 120      15.179 -14.362 -17.755  1.00 20.24           H  
ATOM   1875 1HG  GLU A 120      14.205 -13.947 -19.987  1.00 20.24           H  
ATOM   1876 2HG  GLU A 120      13.581 -12.396 -19.436  1.00 20.24           H  
ATOM   1877  N   THR A 121      13.135 -14.335 -14.991  1.00 12.05           N  
ATOM   1878  CA  THR A 121      13.282 -14.940 -13.681  1.00 12.21           C  
ATOM   1879  C   THR A 121      12.120 -15.851 -13.262  1.00 11.98           C  
ATOM   1880  O   THR A 121      12.354 -16.975 -12.806  1.00 12.03           O  
ATOM   1881  CB  THR A 121      13.412 -13.835 -12.603  1.00 17.03           C  
ATOM   1882  OG1 THR A 121      14.570 -13.026 -12.875  1.00 17.03           O  
ATOM   1883  CG2 THR A 121      13.536 -14.456 -11.202  1.00 17.03           C  
ATOM   1884  H   THR A 121      13.018 -13.320 -15.043  1.00 14.46           H  
ATOM   1885  HA  THR A 121      14.193 -15.536 -13.689  1.00 14.65           H  
ATOM   1886  HB  THR A 121      12.529 -13.197 -12.631  1.00 20.44           H  
ATOM   1887  HG1 THR A 121      14.376 -12.447 -13.653  1.00 20.44           H  
ATOM   1888 1HG2 THR A 121      13.627 -13.657 -10.470  1.00 20.44           H  
ATOM   1889 2HG2 THR A 121      12.659 -15.052 -10.965  1.00 20.44           H  
ATOM   1890 3HG2 THR A 121      14.422 -15.087 -11.165  1.00 20.44           H  
ATOM   1891  N   LEU A 122      10.882 -15.345 -13.377  1.00 11.92           N  
ATOM   1892  CA  LEU A 122       9.661 -15.996 -12.903  1.00 11.96           C  
ATOM   1893  C   LEU A 122       8.753 -16.687 -13.907  1.00 11.86           C  
ATOM   1894  O   LEU A 122       7.914 -17.478 -13.499  1.00 12.04           O  
ATOM   1895  CB  LEU A 122       8.747 -14.960 -12.233  1.00 16.73           C  
ATOM   1896  CG  LEU A 122       9.252 -14.200 -11.012  1.00 16.73           C  
ATOM   1897  CD1 LEU A 122       8.182 -13.184 -10.631  1.00 16.73           C  
ATOM   1898  CD2 LEU A 122       9.523 -15.160  -9.856  1.00 16.73           C  
ATOM   1899  H   LEU A 122      10.790 -14.419 -13.786  1.00 14.30           H  
ATOM   1900  HA  LEU A 122       9.959 -16.746 -12.181  1.00 14.35           H  
ATOM   1901 1HB  LEU A 122       8.494 -14.213 -12.989  1.00 20.08           H  
ATOM   1902 2HB  LEU A 122       7.829 -15.460 -11.943  1.00 20.08           H  
ATOM   1903  HG  LEU A 122      10.167 -13.660 -11.265  1.00 20.08           H  
ATOM   1904 1HD1 LEU A 122       8.516 -12.609  -9.769  1.00 20.08           H  
ATOM   1905 2HD1 LEU A 122       8.010 -12.507 -11.473  1.00 20.08           H  
ATOM   1906 3HD1 LEU A 122       7.257 -13.703 -10.387  1.00 20.08           H  
ATOM   1907 1HD2 LEU A 122       9.867 -14.597  -8.988  1.00 20.08           H  
ATOM   1908 2HD2 LEU A 122       8.608 -15.699  -9.600  1.00 20.08           H  
ATOM   1909 3HD2 LEU A 122      10.280 -15.861 -10.136  1.00 20.08           H  
ATOM   1910  N   PHE A 123       8.851 -16.410 -15.198  1.00 11.78           N  
ATOM   1911  CA  PHE A 123       7.869 -16.942 -16.141  1.00 11.91           C  
ATOM   1912  C   PHE A 123       7.658 -18.442 -16.014  1.00 12.03           C  
ATOM   1913  O   PHE A 123       6.516 -18.903 -15.944  1.00 12.28           O  
ATOM   1914  CB  PHE A 123       8.241 -16.549 -17.570  1.00 16.62           C  
ATOM   1915  CG  PHE A 123       7.318 -17.041 -18.626  1.00 16.62           C  
ATOM   1916  CD1 PHE A 123       6.093 -16.428 -18.811  1.00 16.62           C  
ATOM   1917  CD2 PHE A 123       7.677 -18.068 -19.465  1.00 16.62           C  
ATOM   1918  CE1 PHE A 123       5.243 -16.828 -19.801  1.00 16.62           C  
ATOM   1919  CE2 PHE A 123       6.831 -18.480 -20.461  1.00 16.62           C  
ATOM   1920  CZ  PHE A 123       5.611 -17.859 -20.631  1.00 16.62           C  
ATOM   1921  H   PHE A 123       9.564 -15.779 -15.562  1.00 14.14           H  
ATOM   1922  HA  PHE A 123       6.923 -16.477 -15.919  1.00 14.29           H  
ATOM   1923 1HB  PHE A 123       8.253 -15.463 -17.631  1.00 19.94           H  
ATOM   1924 2HB  PHE A 123       9.248 -16.888 -17.801  1.00 19.94           H  
ATOM   1925  HD1 PHE A 123       5.814 -15.609 -18.164  1.00 19.94           H  
ATOM   1926  HD2 PHE A 123       8.644 -18.549 -19.338  1.00 19.94           H  
ATOM   1927  HE1 PHE A 123       4.285 -16.328 -19.931  1.00 19.94           H  
ATOM   1928  HE2 PHE A 123       7.126 -19.296 -21.123  1.00 19.94           H  
ATOM   1929  HZ  PHE A 123       4.943 -18.185 -21.426  1.00 19.94           H  
ATOM   1930  N   GLU A 124       8.742 -19.210 -15.936  1.00 12.03           N  
ATOM   1931  CA  GLU A 124       8.652 -20.665 -15.846  1.00 12.32           C  
ATOM   1932  C   GLU A 124       8.461 -21.214 -14.416  1.00 12.47           C  
ATOM   1933  O   GLU A 124       8.480 -22.432 -14.219  1.00 12.87           O  
ATOM   1934  CB  GLU A 124       9.879 -21.300 -16.500  1.00 17.13           C  
ATOM   1935  CG  GLU A 124       9.954 -21.049 -18.003  1.00 17.13           C  
ATOM   1936  CD  GLU A 124      11.150 -21.672 -18.669  1.00 17.13           C  
ATOM   1937  OE1 GLU A 124      11.983 -22.214 -17.983  1.00 17.13           O  
ATOM   1938  OE2 GLU A 124      11.221 -21.612 -19.874  1.00 17.13           O  
ATOM   1939  H   GLU A 124       9.651 -18.765 -15.971  1.00 14.44           H  
ATOM   1940  HA  GLU A 124       7.786 -20.975 -16.424  1.00 14.78           H  
ATOM   1941 1HB  GLU A 124      10.785 -20.904 -16.039  1.00 20.56           H  
ATOM   1942 2HB  GLU A 124       9.867 -22.378 -16.336  1.00 20.56           H  
ATOM   1943 1HG  GLU A 124       9.045 -21.431 -18.470  1.00 20.56           H  
ATOM   1944 2HG  GLU A 124       9.986 -19.979 -18.164  1.00 20.56           H  
ATOM   1945  N   GLN A 125       8.337 -20.336 -13.415  1.00 12.32           N  
ATOM   1946  CA  GLN A 125       8.161 -20.758 -12.025  1.00 12.66           C  
ATOM   1947  C   GLN A 125       6.686 -20.885 -11.674  1.00 12.70           C  
ATOM   1948  O   GLN A 125       5.829 -20.330 -12.357  1.00 12.92           O  
ATOM   1949  CB  GLN A 125       8.820 -19.785 -11.043  1.00 17.59           C  
ATOM   1950  CG  GLN A 125      10.329 -19.688 -11.156  1.00 17.59           C  
ATOM   1951  CD  GLN A 125      10.936 -18.845 -10.040  1.00 17.59           C  
ATOM   1952  OE1 GLN A 125      10.549 -18.996  -8.877  1.00 17.59           O  
ATOM   1953  NE2 GLN A 125      11.865 -17.977 -10.367  1.00 17.59           N  
ATOM   1954  H   GLN A 125       8.294 -19.337 -13.623  1.00 14.78           H  
ATOM   1955  HA  GLN A 125       8.614 -21.741 -11.894  1.00 15.19           H  
ATOM   1956 1HB  GLN A 125       8.408 -18.785 -11.197  1.00 21.11           H  
ATOM   1957 2HB  GLN A 125       8.570 -20.084 -10.025  1.00 21.11           H  
ATOM   1958 1HG  GLN A 125      10.751 -20.689 -11.103  1.00 21.11           H  
ATOM   1959 2HG  GLN A 125      10.585 -19.225 -12.112  1.00 21.11           H  
ATOM   1960 1HE2 GLN A 125      12.290 -17.410  -9.665  1.00 21.11           H  
ATOM   1961 2HE2 GLN A 125      12.138 -17.856 -11.335  1.00 21.11           H  
ATOM   1962  N   GLU A 126       6.388 -21.665 -10.644  1.00 12.66           N  
ATOM   1963  CA  GLU A 126       5.027 -21.802 -10.157  1.00 12.90           C  
ATOM   1964  C   GLU A 126       4.519 -20.466  -9.589  1.00 12.97           C  
ATOM   1965  O   GLU A 126       5.321 -19.720  -9.023  1.00 12.93           O  
ATOM   1966  CB  GLU A 126       4.976 -22.878  -9.076  1.00 17.97           C  
ATOM   1967  CG  GLU A 126       5.369 -24.265  -9.572  1.00 17.97           C  
ATOM   1968  CD  GLU A 126       6.864 -24.488  -9.551  1.00 17.97           C  
ATOM   1969  OE1 GLU A 126       7.573 -23.560  -9.216  1.00 17.97           O  
ATOM   1970  OE2 GLU A 126       7.294 -25.564  -9.874  1.00 17.97           O  
ATOM   1971  H   GLU A 126       7.135 -22.161 -10.146  1.00 15.19           H  
ATOM   1972  HA  GLU A 126       4.429 -22.137 -10.993  1.00 15.48           H  
ATOM   1973 1HB  GLU A 126       5.634 -22.603  -8.251  1.00 21.56           H  
ATOM   1974 2HB  GLU A 126       3.962 -22.938  -8.675  1.00 21.56           H  
ATOM   1975 1HG  GLU A 126       4.887 -25.014  -8.943  1.00 21.56           H  
ATOM   1976 2HG  GLU A 126       5.002 -24.392 -10.589  1.00 21.56           H  
ATOM   1977  N   PRO A 127       3.229 -20.112  -9.746  1.00 13.23           N  
ATOM   1978  CA  PRO A 127       2.590 -18.962  -9.131  1.00 13.49           C  
ATOM   1979  C   PRO A 127       2.730 -19.079  -7.628  1.00 13.69           C  
ATOM   1980  O   PRO A 127       2.709 -20.198  -7.106  1.00 13.85           O  
ATOM   1981  CB  PRO A 127       1.132 -19.100  -9.570  1.00 20.24           C  
ATOM   1982  CG  PRO A 127       1.199 -19.912 -10.842  1.00 20.24           C  
ATOM   1983  CD  PRO A 127       2.343 -20.873 -10.640  1.00 20.24           C  
ATOM   1984  HA  PRO A 127       3.034 -18.025  -9.497  1.00 16.19           H  
ATOM   1985 1HB  PRO A 127       0.552 -19.591  -8.772  1.00 24.29           H  
ATOM   1986 2HB  PRO A 127       0.689 -18.108  -9.716  1.00 24.29           H  
ATOM   1987 1HG  PRO A 127       0.241 -20.415 -11.034  1.00 24.29           H  
ATOM   1988 2HG  PRO A 127       1.398 -19.258 -11.705  1.00 24.29           H  
ATOM   1989 1HD  PRO A 127       2.021 -21.816 -10.173  1.00 24.29           H  
ATOM   1990 2HD  PRO A 127       2.797 -21.011 -11.629  1.00 24.29           H  
ATOM   1991  N   SER A 128       2.876 -17.956  -6.940  1.00 13.85           N  
ATOM   1992  CA  SER A 128       2.982 -17.960  -5.492  1.00 14.22           C  
ATOM   1993  C   SER A 128       1.625 -18.211  -4.853  1.00 14.10           C  
ATOM   1994  O   SER A 128       0.584 -18.051  -5.497  1.00 14.07           O  
ATOM   1995  CB  SER A 128       3.572 -16.647  -5.017  1.00 19.76           C  
ATOM   1996  OG  SER A 128       2.705 -15.577  -5.280  1.00 19.76           O  
ATOM   1997  H   SER A 128       2.898 -17.068  -7.418  1.00 16.62           H  
ATOM   1998  HA  SER A 128       3.651 -18.769  -5.195  1.00 17.06           H  
ATOM   1999 1HB  SER A 128       3.764 -16.703  -3.946  1.00 23.71           H  
ATOM   2000 2HB  SER A 128       4.525 -16.477  -5.513  1.00 23.71           H  
ATOM   2001  HG  SER A 128       3.125 -14.795  -4.910  1.00 23.71           H  
ATOM   2002  N   SER A 129       1.632 -18.600  -3.579  1.00 14.22           N  
ATOM   2003  CA  SER A 129       0.396 -18.823  -2.846  1.00 14.31           C  
ATOM   2004  C   SER A 129      -0.409 -17.541  -2.731  1.00 14.25           C  
ATOM   2005  O   SER A 129       0.142 -16.474  -2.453  1.00 14.28           O  
ATOM   2006  CB  SER A 129       0.702 -19.346  -1.455  1.00 20.00           C  
ATOM   2007  OG  SER A 129       1.343 -20.594  -1.509  1.00 20.00           O  
ATOM   2008  H   SER A 129       2.509 -18.743  -3.104  1.00 17.06           H  
ATOM   2009  HA  SER A 129      -0.199 -19.561  -3.386  1.00 17.17           H  
ATOM   2010 1HB  SER A 129       1.335 -18.631  -0.930  1.00 24.00           H  
ATOM   2011 2HB  SER A 129      -0.227 -19.433  -0.890  1.00 24.00           H  
ATOM   2012  HG  SER A 129       1.488 -20.858  -0.595  1.00 24.00           H  
ATOM   2013  N   GLU A 130      -1.723 -17.658  -2.870  1.00 14.34           N  
ATOM   2014  CA  GLU A 130      -2.603 -16.511  -2.725  1.00 14.48           C  
ATOM   2015  C   GLU A 130      -2.819 -16.191  -1.252  1.00 14.12           C  
ATOM   2016  O   GLU A 130      -3.121 -17.082  -0.456  1.00 14.27           O  
ATOM   2017  CB  GLU A 130      -3.936 -16.772  -3.441  1.00 20.21           C  
ATOM   2018  CG  GLU A 130      -4.935 -15.611  -3.409  1.00 20.21           C  
ATOM   2019  CD  GLU A 130      -4.478 -14.409  -4.198  1.00 20.21           C  
ATOM   2020  OE1 GLU A 130      -3.614 -14.555  -5.024  1.00 20.21           O  
ATOM   2021  OE2 GLU A 130      -4.990 -13.327  -3.957  1.00 20.21           O  
ATOM   2022  H   GLU A 130      -2.112 -18.560  -3.100  1.00 17.21           H  
ATOM   2023  HA  GLU A 130      -2.126 -15.649  -3.196  1.00 17.38           H  
ATOM   2024 1HB  GLU A 130      -3.743 -17.018  -4.485  1.00 24.25           H  
ATOM   2025 2HB  GLU A 130      -4.423 -17.636  -2.988  1.00 24.25           H  
ATOM   2026 1HG  GLU A 130      -5.878 -15.962  -3.826  1.00 24.25           H  
ATOM   2027 2HG  GLU A 130      -5.121 -15.320  -2.381  1.00 24.25           H  
ATOM   2028  N   GLU A 131      -2.651 -14.924  -0.899  1.00 13.82           N  
ATOM   2029  CA  GLU A 131      -2.849 -14.438   0.459  1.00 13.64           C  
ATOM   2030  C   GLU A 131      -4.303 -14.746   0.878  1.00 13.33           C  
ATOM   2031  O   GLU A 131      -5.196 -14.576   0.053  1.00 13.32           O  
ATOM   2032  CB  GLU A 131      -2.559 -12.935   0.510  1.00 19.17           C  
ATOM   2033  CG  GLU A 131      -2.556 -12.308   1.899  1.00 19.17           C  
ATOM   2034  CD  GLU A 131      -1.377 -12.771   2.721  1.00 19.17           C  
ATOM   2035  OE1 GLU A 131      -0.413 -13.189   2.129  1.00 19.17           O  
ATOM   2036  OE2 GLU A 131      -1.437 -12.722   3.932  1.00 19.17           O  
ATOM   2037  H   GLU A 131      -2.366 -14.266  -1.613  1.00 16.58           H  
ATOM   2038  HA  GLU A 131      -2.128 -14.935   1.095  1.00 16.37           H  
ATOM   2039 1HB  GLU A 131      -1.584 -12.745   0.061  1.00 23.00           H  
ATOM   2040 2HB  GLU A 131      -3.289 -12.413  -0.093  1.00 23.00           H  
ATOM   2041 1HG  GLU A 131      -2.515 -11.225   1.800  1.00 23.00           H  
ATOM   2042 2HG  GLU A 131      -3.481 -12.559   2.400  1.00 23.00           H  
ATOM   2043  N   PRO A 132      -4.580 -15.288   2.084  1.00 13.26           N  
ATOM   2044  CA  PRO A 132      -5.915 -15.603   2.581  1.00 13.18           C  
ATOM   2045  C   PRO A 132      -6.874 -14.424   2.554  1.00 13.08           C  
ATOM   2046  O   PRO A 132      -6.481 -13.285   2.826  1.00 13.15           O  
ATOM   2047  CB  PRO A 132      -5.641 -16.042   4.025  1.00 19.77           C  
ATOM   2048  CG  PRO A 132      -4.229 -16.566   4.006  1.00 19.77           C  
ATOM   2049  CD  PRO A 132      -3.494 -15.693   3.015  1.00 19.77           C  
ATOM   2050  HA  PRO A 132      -6.321 -16.442   1.986  1.00 15.82           H  
ATOM   2051 1HB  PRO A 132      -5.760 -15.185   4.703  1.00 23.72           H  
ATOM   2052 2HB  PRO A 132      -6.371 -16.799   4.337  1.00 23.72           H  
ATOM   2053 1HG  PRO A 132      -3.792 -16.518   5.017  1.00 23.72           H  
ATOM   2054 2HG  PRO A 132      -4.226 -17.629   3.712  1.00 23.72           H  
ATOM   2055 1HD  PRO A 132      -3.047 -14.829   3.518  1.00 23.72           H  
ATOM   2056 2HD  PRO A 132      -2.753 -16.336   2.520  1.00 23.72           H  
ATOM   2057  N   LYS A 133      -8.142 -14.703   2.254  1.00 13.11           N  
ATOM   2058  CA  LYS A 133      -9.188 -13.680   2.213  1.00 13.23           C  
ATOM   2059  C   LYS A 133      -9.151 -12.729   3.401  1.00 13.21           C  
ATOM   2060  O   LYS A 133      -9.005 -11.521   3.232  1.00 13.48           O  
ATOM   2061  CB  LYS A 133     -10.571 -14.324   2.135  1.00 18.48           C  
ATOM   2062  CG  LYS A 133     -10.893 -14.981   0.797  1.00 18.48           C  
ATOM   2063  CD  LYS A 133     -12.282 -15.618   0.813  1.00 18.48           C  
ATOM   2064  CE  LYS A 133     -12.608 -16.298  -0.519  1.00 18.48           C  
ATOM   2065  NZ  LYS A 133     -13.945 -16.962  -0.496  1.00 18.48           N  
ATOM   2066  H   LYS A 133      -8.386 -15.661   2.037  1.00 15.73           H  
ATOM   2067  HA  LYS A 133      -9.038 -13.080   1.315  1.00 15.88           H  
ATOM   2068 1HB  LYS A 133     -10.665 -15.080   2.913  1.00 22.18           H  
ATOM   2069 2HB  LYS A 133     -11.332 -13.564   2.329  1.00 22.18           H  
ATOM   2070 1HG  LYS A 133     -10.857 -14.226   0.010  1.00 22.18           H  
ATOM   2071 2HG  LYS A 133     -10.149 -15.744   0.574  1.00 22.18           H  
ATOM   2072 1HD  LYS A 133     -12.335 -16.360   1.611  1.00 22.18           H  
ATOM   2073 2HD  LYS A 133     -13.031 -14.849   1.007  1.00 22.18           H  
ATOM   2074 1HE  LYS A 133     -12.599 -15.551  -1.311  1.00 22.18           H  
ATOM   2075 2HE  LYS A 133     -11.846 -17.048  -0.732  1.00 22.18           H  
ATOM   2076 1HZ  LYS A 133     -14.121 -17.398  -1.391  1.00 22.18           H  
ATOM   2077 2HZ  LYS A 133     -13.962 -17.667   0.228  1.00 22.18           H  
ATOM   2078 3HZ  LYS A 133     -14.662 -16.274  -0.312  1.00 22.18           H  
ATOM   2079  N   ASP A 134      -9.282 -13.258   4.621  1.00 13.04           N  
ATOM   2080  CA  ASP A 134      -9.336 -12.383   5.792  1.00 13.14           C  
ATOM   2081  C   ASP A 134      -8.092 -11.527   5.950  1.00 12.88           C  
ATOM   2082  O   ASP A 134      -8.170 -10.375   6.379  1.00 12.75           O  
ATOM   2083  CB  ASP A 134      -9.575 -13.186   7.067  1.00 18.36           C  
ATOM   2084  CG  ASP A 134     -11.011 -13.722   7.188  1.00 18.36           C  
ATOM   2085  OD1 ASP A 134     -11.870 -13.301   6.455  1.00 18.36           O  
ATOM   2086  OD2 ASP A 134     -11.267 -14.494   8.085  1.00 18.36           O  
ATOM   2087  H   ASP A 134      -9.389 -14.256   4.728  1.00 15.65           H  
ATOM   2088  HA  ASP A 134     -10.180 -11.711   5.668  1.00 15.77           H  
ATOM   2089 1HB  ASP A 134      -8.883 -14.029   7.094  1.00 22.03           H  
ATOM   2090 2HB  ASP A 134      -9.357 -12.561   7.933  1.00 22.03           H  
ATOM   2091  N   SER A 135      -6.926 -12.074   5.614  1.00 12.95           N  
ATOM   2092  CA  SER A 135      -5.696 -11.308   5.741  1.00 12.92           C  
ATOM   2093  C   SER A 135      -5.749 -10.093   4.828  1.00 12.68           C  
ATOM   2094  O   SER A 135      -5.471  -8.962   5.256  1.00 12.46           O  
ATOM   2095  CB  SER A 135      -4.503 -12.159   5.373  1.00 18.10           C  
ATOM   2096  OG  SER A 135      -3.321 -11.421   5.466  1.00 18.10           O  
ATOM   2097  H   SER A 135      -6.895 -13.018   5.257  1.00 15.54           H  
ATOM   2098  HA  SER A 135      -5.595 -10.968   6.771  1.00 15.50           H  
ATOM   2099 1HB  SER A 135      -4.449 -13.024   6.029  1.00 21.72           H  
ATOM   2100 2HB  SER A 135      -4.623 -12.529   4.365  1.00 21.72           H  
ATOM   2101  HG  SER A 135      -2.629 -11.965   5.026  1.00 21.72           H  
ATOM   2102  N   LYS A 136      -6.128 -10.327   3.562  1.00 12.87           N  
ATOM   2103  CA  LYS A 136      -6.211  -9.252   2.581  1.00 12.82           C  
ATOM   2104  C   LYS A 136      -7.266  -8.221   2.944  1.00 12.31           C  
ATOM   2105  O   LYS A 136      -7.020  -7.015   2.892  1.00 12.21           O  
ATOM   2106  CB  LYS A 136      -6.577  -9.804   1.206  1.00 17.97           C  
ATOM   2107  CG  LYS A 136      -5.507 -10.616   0.515  1.00 17.97           C  
ATOM   2108  CD  LYS A 136      -5.882 -10.907  -0.947  1.00 17.97           C  
ATOM   2109  CE  LYS A 136      -7.040 -11.911  -1.061  1.00 17.97           C  
ATOM   2110  NZ  LYS A 136      -7.284 -12.321  -2.478  1.00 17.97           N  
ATOM   2111  H   LYS A 136      -6.330 -11.297   3.290  1.00 15.44           H  
ATOM   2112  HA  LYS A 136      -5.245  -8.752   2.534  1.00 15.38           H  
ATOM   2113 1HB  LYS A 136      -7.450 -10.446   1.326  1.00 21.56           H  
ATOM   2114 2HB  LYS A 136      -6.862  -8.983   0.552  1.00 21.56           H  
ATOM   2115 1HG  LYS A 136      -4.559 -10.081   0.550  1.00 21.56           H  
ATOM   2116 2HG  LYS A 136      -5.393 -11.564   1.043  1.00 21.56           H  
ATOM   2117 1HD  LYS A 136      -6.159  -9.983  -1.451  1.00 21.56           H  
ATOM   2118 2HD  LYS A 136      -5.018 -11.333  -1.464  1.00 21.56           H  
ATOM   2119 1HE  LYS A 136      -6.805 -12.789  -0.473  1.00 21.56           H  
ATOM   2120 2HE  LYS A 136      -7.951 -11.466  -0.675  1.00 21.56           H  
ATOM   2121 1HZ  LYS A 136      -8.040 -12.981  -2.513  1.00 21.56           H  
ATOM   2122 2HZ  LYS A 136      -7.517 -11.515  -3.027  1.00 21.56           H  
ATOM   2123 3HZ  LYS A 136      -6.434 -12.763  -2.883  1.00 21.56           H  
ATOM   2124  N   LEU A 137      -8.447  -8.695   3.334  1.00 12.13           N  
ATOM   2125  CA  LEU A 137      -9.560  -7.809   3.628  1.00 11.78           C  
ATOM   2126  C   LEU A 137      -9.248  -6.901   4.798  1.00 11.48           C  
ATOM   2127  O   LEU A 137      -9.488  -5.687   4.739  1.00 11.29           O  
ATOM   2128  CB  LEU A 137     -10.772  -8.676   3.991  1.00 16.63           C  
ATOM   2129  CG  LEU A 137     -11.415  -9.518   2.875  1.00 16.63           C  
ATOM   2130  CD1 LEU A 137     -12.361 -10.500   3.503  1.00 16.63           C  
ATOM   2131  CD2 LEU A 137     -12.162  -8.656   1.951  1.00 16.63           C  
ATOM   2132  H   LEU A 137      -8.582  -9.708   3.373  1.00 14.56           H  
ATOM   2133  HA  LEU A 137      -9.760  -7.194   2.755  1.00 14.14           H  
ATOM   2134 1HB  LEU A 137     -10.469  -9.362   4.779  1.00 19.96           H  
ATOM   2135 2HB  LEU A 137     -11.536  -8.040   4.382  1.00 19.96           H  
ATOM   2136  HG  LEU A 137     -10.656 -10.053   2.326  1.00 19.96           H  
ATOM   2137 1HD1 LEU A 137     -12.829 -11.104   2.729  1.00 19.96           H  
ATOM   2138 2HD1 LEU A 137     -11.822 -11.153   4.183  1.00 19.96           H  
ATOM   2139 3HD1 LEU A 137     -13.130  -9.966   4.055  1.00 19.96           H  
ATOM   2140 1HD2 LEU A 137     -12.622  -9.279   1.184  1.00 19.96           H  
ATOM   2141 2HD2 LEU A 137     -12.936  -8.130   2.504  1.00 19.96           H  
ATOM   2142 3HD2 LEU A 137     -11.494  -7.950   1.484  1.00 19.96           H  
ATOM   2143  N   TYR A 138      -8.690  -7.489   5.859  1.00 11.59           N  
ATOM   2144  CA  TYR A 138      -8.345  -6.748   7.047  1.00 11.54           C  
ATOM   2145  C   TYR A 138      -7.281  -5.718   6.769  1.00 11.62           C  
ATOM   2146  O   TYR A 138      -7.498  -4.527   7.004  1.00 11.53           O  
ATOM   2147  CB  TYR A 138      -7.872  -7.696   8.143  1.00 16.18           C  
ATOM   2148  CG  TYR A 138      -7.406  -7.005   9.402  1.00 16.18           C  
ATOM   2149  CD1 TYR A 138      -8.325  -6.534  10.323  1.00 16.18           C  
ATOM   2150  CD2 TYR A 138      -6.048  -6.852   9.636  1.00 16.18           C  
ATOM   2151  CE1 TYR A 138      -7.884  -5.917  11.476  1.00 16.18           C  
ATOM   2152  CE2 TYR A 138      -5.609  -6.236  10.779  1.00 16.18           C  
ATOM   2153  CZ  TYR A 138      -6.520  -5.773  11.701  1.00 16.18           C  
ATOM   2154  OH  TYR A 138      -6.078  -5.158  12.848  1.00 16.18           O  
ATOM   2155  H   TYR A 138      -8.520  -8.498   5.848  1.00 13.91           H  
ATOM   2156  HA  TYR A 138      -9.235  -6.224   7.395  1.00 13.85           H  
ATOM   2157 1HB  TYR A 138      -8.685  -8.376   8.404  1.00 19.42           H  
ATOM   2158 2HB  TYR A 138      -7.050  -8.306   7.760  1.00 19.42           H  
ATOM   2159  HD1 TYR A 138      -9.399  -6.656  10.141  1.00 19.42           H  
ATOM   2160  HD2 TYR A 138      -5.329  -7.222   8.911  1.00 19.42           H  
ATOM   2161  HE1 TYR A 138      -8.605  -5.548  12.205  1.00 19.42           H  
ATOM   2162  HE2 TYR A 138      -4.540  -6.119  10.958  1.00 19.42           H  
ATOM   2163  HH  TYR A 138      -6.831  -4.896  13.384  1.00 19.42           H  
ATOM   2164  N   MET A 139      -6.146  -6.149   6.208  1.00 11.92           N  
ATOM   2165  CA  MET A 139      -5.073  -5.205   5.985  1.00 12.20           C  
ATOM   2166  C   MET A 139      -5.433  -4.116   5.006  1.00 12.05           C  
ATOM   2167  O   MET A 139      -5.010  -2.973   5.188  1.00 12.22           O  
ATOM   2168  CB  MET A 139      -3.807  -5.918   5.541  1.00 16.97           C  
ATOM   2169  CG  MET A 139      -3.129  -6.733   6.641  1.00 16.97           C  
ATOM   2170  SD  MET A 139      -2.720  -5.739   8.122  1.00 16.97           S  
ATOM   2171  CE  MET A 139      -1.544  -4.542   7.495  1.00 16.97           C  
ATOM   2172  H   MET A 139      -6.013  -7.144   5.998  1.00 14.30           H  
ATOM   2173  HA  MET A 139      -4.868  -4.715   6.933  1.00 14.64           H  
ATOM   2174 1HB  MET A 139      -4.073  -6.625   4.749  1.00 20.36           H  
ATOM   2175 2HB  MET A 139      -3.104  -5.211   5.113  1.00 20.36           H  
ATOM   2176 1HG  MET A 139      -3.797  -7.543   6.939  1.00 20.36           H  
ATOM   2177 2HG  MET A 139      -2.212  -7.176   6.256  1.00 20.36           H  
ATOM   2178 1HE  MET A 139      -1.223  -3.891   8.308  1.00 20.36           H  
ATOM   2179 2HE  MET A 139      -0.679  -5.059   7.081  1.00 20.36           H  
ATOM   2180 3HE  MET A 139      -2.010  -3.938   6.723  1.00 20.36           H  
ATOM   2181  N   LEU A 140      -6.226  -4.420   3.978  1.00 11.85           N  
ATOM   2182  CA  LEU A 140      -6.592  -3.375   3.054  1.00 11.84           C  
ATOM   2183  C   LEU A 140      -7.379  -2.311   3.777  1.00 11.55           C  
ATOM   2184  O   LEU A 140      -7.061  -1.120   3.688  1.00 11.73           O  
ATOM   2185  CB  LEU A 140      -7.435  -3.945   1.903  1.00 16.59           C  
ATOM   2186  CG  LEU A 140      -8.024  -2.914   0.889  1.00 16.59           C  
ATOM   2187  CD1 LEU A 140      -6.920  -2.148   0.201  1.00 16.59           C  
ATOM   2188  CD2 LEU A 140      -8.880  -3.655  -0.135  1.00 16.59           C  
ATOM   2189  H   LEU A 140      -6.553  -5.376   3.808  1.00 14.22           H  
ATOM   2190  HA  LEU A 140      -5.678  -2.938   2.661  1.00 14.21           H  
ATOM   2191 1HB  LEU A 140      -6.822  -4.655   1.350  1.00 19.91           H  
ATOM   2192 2HB  LEU A 140      -8.272  -4.501   2.339  1.00 19.91           H  
ATOM   2193  HG  LEU A 140      -8.651  -2.197   1.420  1.00 19.91           H  
ATOM   2194 1HD1 LEU A 140      -7.386  -1.458  -0.472  1.00 19.91           H  
ATOM   2195 2HD1 LEU A 140      -6.324  -1.594   0.925  1.00 19.91           H  
ATOM   2196 3HD1 LEU A 140      -6.278  -2.835  -0.350  1.00 19.91           H  
ATOM   2197 1HD2 LEU A 140      -9.313  -2.939  -0.839  1.00 19.91           H  
ATOM   2198 2HD2 LEU A 140      -8.267  -4.373  -0.682  1.00 19.91           H  
ATOM   2199 3HD2 LEU A 140      -9.687  -4.182   0.382  1.00 19.91           H  
ATOM   2200  N   ALA A 141      -8.413  -2.723   4.501  1.00 11.25           N  
ATOM   2201  CA  ALA A 141      -9.254  -1.782   5.203  1.00 11.14           C  
ATOM   2202  C   ALA A 141      -8.503  -0.974   6.249  1.00 11.43           C  
ATOM   2203  O   ALA A 141      -8.734   0.229   6.380  1.00 11.58           O  
ATOM   2204  CB  ALA A 141     -10.373  -2.525   5.846  1.00 15.64           C  
ATOM   2205  H   ALA A 141      -8.634  -3.726   4.547  1.00 13.50           H  
ATOM   2206  HA  ALA A 141      -9.659  -1.084   4.468  1.00 13.37           H  
ATOM   2207 1HB  ALA A 141     -11.016  -1.842   6.331  1.00 18.77           H  
ATOM   2208 2HB  ALA A 141     -10.904  -3.056   5.072  1.00 18.77           H  
ATOM   2209 3HB  ALA A 141      -9.970  -3.236   6.571  1.00 18.77           H  
ATOM   2210  N   GLN A 142      -7.582  -1.612   6.981  1.00 11.67           N  
ATOM   2211  CA  GLN A 142      -6.880  -0.884   8.025  1.00 12.14           C  
ATOM   2212  C   GLN A 142      -5.890   0.111   7.451  1.00 12.46           C  
ATOM   2213  O   GLN A 142      -5.806   1.245   7.937  1.00 12.82           O  
ATOM   2214  CB  GLN A 142      -6.146  -1.846   8.959  1.00 16.81           C  
ATOM   2215  CG  GLN A 142      -7.042  -2.733   9.806  1.00 16.81           C  
ATOM   2216  CD  GLN A 142      -7.954  -1.972  10.729  1.00 16.81           C  
ATOM   2217  OE1 GLN A 142      -7.533  -1.009  11.373  1.00 16.81           O  
ATOM   2218  NE2 GLN A 142      -9.212  -2.393  10.814  1.00 16.81           N  
ATOM   2219  H   GLN A 142      -7.421  -2.615   6.847  1.00 14.00           H  
ATOM   2220  HA  GLN A 142      -7.613  -0.325   8.605  1.00 14.57           H  
ATOM   2221 1HB  GLN A 142      -5.515  -2.509   8.359  1.00 20.17           H  
ATOM   2222 2HB  GLN A 142      -5.492  -1.286   9.623  1.00 20.17           H  
ATOM   2223 1HG  GLN A 142      -7.657  -3.349   9.160  1.00 20.17           H  
ATOM   2224 2HG  GLN A 142      -6.398  -3.352  10.409  1.00 20.17           H  
ATOM   2225 1HE2 GLN A 142      -9.862  -1.926  11.419  1.00 20.17           H  
ATOM   2226 2HE2 GLN A 142      -9.521  -3.178  10.273  1.00 20.17           H  
ATOM   2227  N   LYS A 143      -5.167  -0.276   6.393  1.00 12.47           N  
ATOM   2228  CA  LYS A 143      -4.219   0.639   5.781  1.00 12.95           C  
ATOM   2229  C   LYS A 143      -4.954   1.785   5.123  1.00 12.84           C  
ATOM   2230  O   LYS A 143      -4.480   2.924   5.154  1.00 13.32           O  
ATOM   2231  CB  LYS A 143      -3.313  -0.075   4.776  1.00 17.94           C  
ATOM   2232  CG  LYS A 143      -2.283  -1.085   5.385  1.00 17.94           C  
ATOM   2233  CD  LYS A 143      -1.238  -0.409   6.316  1.00 17.94           C  
ATOM   2234  CE  LYS A 143      -0.306   0.550   5.544  1.00 17.94           C  
ATOM   2235  NZ  LYS A 143       0.692   1.210   6.417  1.00 17.94           N  
ATOM   2236  H   LYS A 143      -5.261  -1.227   6.021  1.00 14.96           H  
ATOM   2237  HA  LYS A 143      -3.606   1.073   6.565  1.00 15.54           H  
ATOM   2238 1HB  LYS A 143      -3.952  -0.661   4.106  1.00 21.53           H  
ATOM   2239 2HB  LYS A 143      -2.804   0.654   4.157  1.00 21.53           H  
ATOM   2240 1HG  LYS A 143      -2.837  -1.814   5.972  1.00 21.53           H  
ATOM   2241 2HG  LYS A 143      -1.770  -1.612   4.583  1.00 21.53           H  
ATOM   2242 1HD  LYS A 143      -1.718   0.120   7.127  1.00 21.53           H  
ATOM   2243 2HD  LYS A 143      -0.622  -1.190   6.757  1.00 21.53           H  
ATOM   2244 1HE  LYS A 143       0.218  -0.004   4.769  1.00 21.53           H  
ATOM   2245 2HE  LYS A 143      -0.898   1.335   5.082  1.00 21.53           H  
ATOM   2246 1HZ  LYS A 143       1.268   1.846   5.811  1.00 21.53           H  
ATOM   2247 2HZ  LYS A 143       0.170   1.752   7.133  1.00 21.53           H  
ATOM   2248 3HZ  LYS A 143       1.287   0.539   6.861  1.00 21.53           H  
ATOM   2249  N   THR A 144      -6.115   1.489   4.526  1.00 12.32           N  
ATOM   2250  CA  THR A 144      -6.894   2.501   3.852  1.00 12.33           C  
ATOM   2251  C   THR A 144      -7.302   3.539   4.898  1.00 12.51           C  
ATOM   2252  O   THR A 144      -7.189   4.738   4.645  1.00 12.94           O  
ATOM   2253  CB  THR A 144      -8.110   1.886   3.125  1.00 17.26           C  
ATOM   2254  OG1 THR A 144      -7.658   0.925   2.160  1.00 17.26           O  
ATOM   2255  CG2 THR A 144      -8.808   2.949   2.359  1.00 17.26           C  
ATOM   2256  H   THR A 144      -6.451   0.525   4.502  1.00 14.78           H  
ATOM   2257  HA  THR A 144      -6.267   2.993   3.110  1.00 14.80           H  
ATOM   2258  HB  THR A 144      -8.782   1.414   3.839  1.00 20.71           H  
ATOM   2259  HG1 THR A 144      -7.311   0.141   2.636  1.00 20.71           H  
ATOM   2260 1HG2 THR A 144      -9.638   2.529   1.820  1.00 20.71           H  
ATOM   2261 2HG2 THR A 144      -9.166   3.720   3.023  1.00 20.71           H  
ATOM   2262 3HG2 THR A 144      -8.104   3.356   1.666  1.00 20.71           H  
ATOM   2263  N   VAL A 145      -7.747   3.092   6.085  1.00 12.36           N  
ATOM   2264  CA  VAL A 145      -8.097   4.046   7.129  1.00 12.71           C  
ATOM   2265  C   VAL A 145      -6.888   4.856   7.570  1.00 13.39           C  
ATOM   2266  O   VAL A 145      -7.013   6.067   7.755  1.00 13.84           O  
ATOM   2267  CB  VAL A 145      -8.703   3.380   8.366  1.00 17.65           C  
ATOM   2268  CG1 VAL A 145      -8.860   4.387   9.484  1.00 17.65           C  
ATOM   2269  CG2 VAL A 145     -10.011   2.869   8.029  1.00 17.65           C  
ATOM   2270  H   VAL A 145      -7.881   2.086   6.231  1.00 14.83           H  
ATOM   2271  HA  VAL A 145      -8.842   4.720   6.732  1.00 15.25           H  
ATOM   2272  HB  VAL A 145      -8.054   2.568   8.706  1.00 21.18           H  
ATOM   2273 1HG1 VAL A 145      -9.306   3.877  10.313  1.00 21.18           H  
ATOM   2274 2HG1 VAL A 145      -7.900   4.798   9.797  1.00 21.18           H  
ATOM   2275 3HG1 VAL A 145      -9.512   5.203   9.159  1.00 21.18           H  
ATOM   2276 1HG2 VAL A 145     -10.447   2.401   8.908  1.00 21.18           H  
ATOM   2277 2HG2 VAL A 145     -10.641   3.678   7.700  1.00 21.18           H  
ATOM   2278 3HG2 VAL A 145      -9.910   2.152   7.236  1.00 21.18           H  
ATOM   2279  N   GLN A 146      -5.716   4.231   7.745  1.00 13.60           N  
ATOM   2280  CA  GLN A 146      -4.554   5.010   8.172  1.00 14.38           C  
ATOM   2281  C   GLN A 146      -4.273   6.131   7.185  1.00 14.70           C  
ATOM   2282  O   GLN A 146      -3.954   7.253   7.591  1.00 15.34           O  
ATOM   2283  CB  GLN A 146      -3.282   4.161   8.241  1.00 19.82           C  
ATOM   2284  CG  GLN A 146      -3.206   3.135   9.340  1.00 19.82           C  
ATOM   2285  CD  GLN A 146      -1.896   2.335   9.240  1.00 19.82           C  
ATOM   2286  OE1 GLN A 146      -1.147   2.496   8.249  1.00 19.82           O  
ATOM   2287  NE2 GLN A 146      -1.624   1.500  10.235  1.00 19.82           N  
ATOM   2288  H   GLN A 146      -5.655   3.213   7.625  1.00 16.32           H  
ATOM   2289  HA  GLN A 146      -4.763   5.447   9.148  1.00 17.26           H  
ATOM   2290 1HB  GLN A 146      -3.170   3.629   7.295  1.00 23.78           H  
ATOM   2291 2HB  GLN A 146      -2.420   4.819   8.339  1.00 23.78           H  
ATOM   2292 1HG  GLN A 146      -3.237   3.642  10.304  1.00 23.78           H  
ATOM   2293 2HG  GLN A 146      -4.042   2.448   9.249  1.00 23.78           H  
ATOM   2294 1HE2 GLN A 146      -0.784   0.956  10.228  1.00 23.78           H  
ATOM   2295 2HE2 GLN A 146      -2.259   1.413  11.005  1.00 23.78           H  
ATOM   2296  N   HIS A 147      -4.423   5.840   5.892  1.00 14.34           N  
ATOM   2297  CA  HIS A 147      -4.199   6.828   4.859  1.00 14.75           C  
ATOM   2298  C   HIS A 147      -5.227   7.946   4.981  1.00 14.80           C  
ATOM   2299  O   HIS A 147      -4.886   9.134   4.919  1.00 15.43           O  
ATOM   2300  CB  HIS A 147      -4.325   6.150   3.509  1.00 20.49           C  
ATOM   2301  CG  HIS A 147      -3.235   5.159   3.221  1.00 20.49           C  
ATOM   2302  ND1 HIS A 147      -3.299   4.269   2.174  1.00 20.49           N  
ATOM   2303  CD2 HIS A 147      -2.049   4.928   3.836  1.00 20.49           C  
ATOM   2304  CE1 HIS A 147      -2.189   3.553   2.144  1.00 20.49           C  
ATOM   2305  NE2 HIS A 147      -1.414   3.944   3.142  1.00 20.49           N  
ATOM   2306  H   HIS A 147      -4.628   4.867   5.626  1.00 17.21           H  
ATOM   2307  HA  HIS A 147      -3.211   7.264   4.962  1.00 17.70           H  
ATOM   2308 1HB  HIS A 147      -5.260   5.622   3.463  1.00 24.59           H  
ATOM   2309 2HB  HIS A 147      -4.345   6.906   2.740  1.00 24.59           H  
ATOM   2310  HD2 HIS A 147      -1.649   5.444   4.710  1.00 24.59           H  
ATOM   2311  HE1 HIS A 147      -1.945   2.785   1.417  1.00 24.59           H  
ATOM   2312  HE2 HIS A 147      -0.456   3.589   3.372  1.00 24.59           H  
ATOM   2313  N   ILE A 148      -6.474   7.568   5.243  1.00 14.23           N  
ATOM   2314  CA  ILE A 148      -7.556   8.519   5.419  1.00 14.38           C  
ATOM   2315  C   ILE A 148      -7.279   9.436   6.616  1.00 15.06           C  
ATOM   2316  O   ILE A 148      -7.481  10.644   6.516  1.00 15.63           O  
ATOM   2317  CB  ILE A 148      -8.906   7.779   5.541  1.00 20.08           C  
ATOM   2318  CG1 ILE A 148      -9.232   7.134   4.163  1.00 20.08           C  
ATOM   2319  CG2 ILE A 148      -9.986   8.703   5.960  1.00 20.08           C  
ATOM   2320  CD1 ILE A 148     -10.359   6.124   4.173  1.00 20.08           C  
ATOM   2321  H   ILE A 148      -6.682   6.563   5.247  1.00 17.08           H  
ATOM   2322  HA  ILE A 148      -7.606   9.140   4.525  1.00 17.26           H  
ATOM   2323  HB  ILE A 148      -8.814   6.990   6.269  1.00 24.10           H  
ATOM   2324 1HG1 ILE A 148      -9.481   7.929   3.467  1.00 24.10           H  
ATOM   2325 2HG1 ILE A 148      -8.344   6.646   3.803  1.00 24.10           H  
ATOM   2326 1HG2 ILE A 148     -10.914   8.189   6.039  1.00 24.10           H  
ATOM   2327 2HG2 ILE A 148      -9.763   9.154   6.916  1.00 24.10           H  
ATOM   2328 3HG2 ILE A 148     -10.044   9.441   5.204  1.00 24.10           H  
ATOM   2329 1HD1 ILE A 148     -10.505   5.708   3.194  1.00 24.10           H  
ATOM   2330 2HD1 ILE A 148     -10.103   5.322   4.852  1.00 24.10           H  
ATOM   2331 3HD1 ILE A 148     -11.275   6.590   4.482  1.00 24.10           H  
ATOM   2332  N   GLU A 149      -6.838   8.877   7.752  1.00 15.12           N  
ATOM   2333  CA  GLU A 149      -6.526   9.723   8.904  1.00 15.89           C  
ATOM   2334  C   GLU A 149      -5.375  10.690   8.617  1.00 16.64           C  
ATOM   2335  O   GLU A 149      -5.448  11.872   8.980  1.00 17.34           O  
ATOM   2336  CB  GLU A 149      -6.153   8.901  10.145  1.00 21.93           C  
ATOM   2337  CG  GLU A 149      -7.291   8.139  10.832  1.00 21.93           C  
ATOM   2338  CD  GLU A 149      -6.802   7.455  12.085  1.00 21.93           C  
ATOM   2339  OE1 GLU A 149      -5.626   7.182  12.159  1.00 21.93           O  
ATOM   2340  OE2 GLU A 149      -7.582   7.262  12.988  1.00 21.93           O  
ATOM   2341  H   GLU A 149      -6.735   7.863   7.798  1.00 18.14           H  
ATOM   2342  HA  GLU A 149      -7.394  10.309   9.145  1.00 19.07           H  
ATOM   2343 1HB  GLU A 149      -5.396   8.163   9.862  1.00 26.32           H  
ATOM   2344 2HB  GLU A 149      -5.700   9.558  10.886  1.00 26.32           H  
ATOM   2345 1HG  GLU A 149      -8.086   8.825  11.088  1.00 26.32           H  
ATOM   2346 2HG  GLU A 149      -7.693   7.399  10.139  1.00 26.32           H  
ATOM   2347  N   GLN A 150      -4.333  10.233   7.910  1.00 16.56           N  
ATOM   2348  CA  GLN A 150      -3.205  11.112   7.599  1.00 17.34           C  
ATOM   2349  C   GLN A 150      -3.661  12.265   6.723  1.00 17.67           C  
ATOM   2350  O   GLN A 150      -3.275  13.424   6.924  1.00 18.47           O  
ATOM   2351  CB  GLN A 150      -2.082  10.329   6.918  1.00 23.97           C  
ATOM   2352  CG  GLN A 150      -1.377   9.360   7.846  1.00 23.97           C  
ATOM   2353  CD  GLN A 150      -0.604  10.072   8.917  1.00 23.97           C  
ATOM   2354  OE1 GLN A 150       0.238  10.924   8.622  1.00 23.97           O  
ATOM   2355  NE2 GLN A 150      -0.892   9.750  10.171  1.00 23.97           N  
ATOM   2356  H   GLN A 150      -4.304   9.241   7.649  1.00 19.87           H  
ATOM   2357  HA  GLN A 150      -2.826  11.530   8.530  1.00 20.81           H  
ATOM   2358 1HB  GLN A 150      -2.502   9.756   6.087  1.00 28.76           H  
ATOM   2359 2HB  GLN A 150      -1.349  11.018   6.508  1.00 28.76           H  
ATOM   2360 1HG  GLN A 150      -2.124   8.747   8.338  1.00 28.76           H  
ATOM   2361 2HG  GLN A 150      -0.696   8.731   7.280  1.00 28.76           H  
ATOM   2362 1HE2 GLN A 150      -0.413  10.199  10.928  1.00 28.76           H  
ATOM   2363 2HE2 GLN A 150      -1.599   9.064  10.361  1.00 28.76           H  
ATOM   2364  N   TYR A 151      -4.602  11.981   5.836  1.00 17.12           N  
ATOM   2365  CA  TYR A 151      -5.119  12.993   4.953  1.00 17.49           C  
ATOM   2366  C   TYR A 151      -5.995  14.043   5.592  1.00 17.69           C  
ATOM   2367  O   TYR A 151      -6.423  14.971   4.909  1.00 18.15           O  
ATOM   2368  CB  TYR A 151      -5.869  12.393   3.780  1.00 24.33           C  
ATOM   2369  CG  TYR A 151      -5.010  11.950   2.663  1.00 24.33           C  
ATOM   2370  CD1 TYR A 151      -4.186  12.885   2.077  1.00 24.33           C  
ATOM   2371  CD2 TYR A 151      -5.062  10.669   2.157  1.00 24.33           C  
ATOM   2372  CE1 TYR A 151      -3.436  12.550   1.026  1.00 24.33           C  
ATOM   2373  CE2 TYR A 151      -4.291  10.367   1.075  1.00 24.33           C  
ATOM   2374  CZ  TYR A 151      -3.499  11.316   0.522  1.00 24.33           C  
ATOM   2375  OH  TYR A 151      -2.770  11.052  -0.564  1.00 24.33           O  
ATOM   2376  H   TYR A 151      -4.873  11.000   5.697  1.00 20.54           H  
ATOM   2377  HA  TYR A 151      -4.255  13.521   4.564  1.00 20.99           H  
ATOM   2378 1HB  TYR A 151      -6.428  11.525   4.132  1.00 29.20           H  
ATOM   2379 2HB  TYR A 151      -6.574  13.094   3.421  1.00 29.20           H  
ATOM   2380  HD1 TYR A 151      -4.142  13.902   2.453  1.00 29.20           H  
ATOM   2381  HD2 TYR A 151      -5.716   9.916   2.598  1.00 29.20           H  
ATOM   2382  HE1 TYR A 151      -2.784  13.278   0.560  1.00 29.20           H  
ATOM   2383  HE2 TYR A 151      -4.311   9.392   0.650  1.00 29.20           H  
ATOM   2384  HH  TYR A 151      -2.962  10.171  -0.862  1.00 29.20           H  
ATOM   2385  N   GLY A 152      -6.206  13.996   6.902  1.00 17.45           N  
ATOM   2386  CA  GLY A 152      -6.969  15.038   7.570  1.00 17.73           C  
ATOM   2387  C   GLY A 152      -6.303  16.416   7.387  1.00 17.47           C  
ATOM   2388  O   GLY A 152      -6.933  17.456   7.614  1.00 17.79           O  
ATOM   2389  H   GLY A 152      -5.844  13.215   7.462  1.00 20.94           H  
ATOM   2390 1HA  GLY A 152      -7.983  15.054   7.173  1.00 21.28           H  
ATOM   2391 2HA  GLY A 152      -7.037  14.800   8.631  1.00 21.28           H  
ATOM   2392  N   LYS A 153      -5.009  16.417   7.004  1.00 17.03           N  
ATOM   2393  CA  LYS A 153      -4.215  17.622   6.748  1.00 16.90           C  
ATOM   2394  C   LYS A 153      -4.453  18.225   5.353  1.00 16.54           C  
ATOM   2395  O   LYS A 153      -3.928  19.296   5.040  1.00 16.47           O  
ATOM   2396  CB  LYS A 153      -2.722  17.309   6.880  1.00 23.72           C  
ATOM   2397  CG  LYS A 153      -2.141  16.447   5.736  1.00 23.72           C  
ATOM   2398  CD  LYS A 153      -0.676  16.098   5.993  1.00 23.72           C  
ATOM   2399  CE  LYS A 153      -0.088  15.252   4.870  1.00 23.72           C  
ATOM   2400  NZ  LYS A 153       1.334  14.884   5.147  1.00 23.72           N  
ATOM   2401  H   LYS A 153      -4.555  15.504   6.891  1.00 20.44           H  
ATOM   2402  HA  LYS A 153      -4.488  18.374   7.487  1.00 20.28           H  
ATOM   2403 1HB  LYS A 153      -2.160  18.240   6.919  1.00 28.46           H  
ATOM   2404 2HB  LYS A 153      -2.548  16.781   7.817  1.00 28.46           H  
ATOM   2405 1HG  LYS A 153      -2.721  15.534   5.622  1.00 28.46           H  
ATOM   2406 2HG  LYS A 153      -2.193  17.004   4.801  1.00 28.46           H  
ATOM   2407 1HD  LYS A 153      -0.097  17.016   6.092  1.00 28.46           H  
ATOM   2408 2HD  LYS A 153      -0.603  15.538   6.928  1.00 28.46           H  
ATOM   2409 1HE  LYS A 153      -0.679  14.339   4.764  1.00 28.46           H  
ATOM   2410 2HE  LYS A 153      -0.135  15.813   3.937  1.00 28.46           H  
ATOM   2411 1HZ  LYS A 153       1.696  14.324   4.389  1.00 28.46           H  
ATOM   2412 2HZ  LYS A 153       1.891  15.723   5.241  1.00 28.46           H  
ATOM   2413 3HZ  LYS A 153       1.376  14.352   6.010  1.00 28.46           H  
ATOM   2414  N   ALA A 154      -5.158  17.500   4.487  1.00 16.45           N  
ATOM   2415  CA  ALA A 154      -5.389  17.920   3.116  1.00 16.24           C  
ATOM   2416  C   ALA A 154      -6.161  19.237   3.082  1.00 16.03           C  
ATOM   2417  O   ALA A 154      -7.043  19.433   3.917  1.00 15.97           O  
ATOM   2418  CB  ALA A 154      -6.170  16.842   2.378  1.00 22.82           C  
ATOM   2419  H   ALA A 154      -5.578  16.624   4.800  1.00 19.74           H  
ATOM   2420  HA  ALA A 154      -4.429  18.045   2.651  1.00 19.49           H  
ATOM   2421 1HB  ALA A 154      -6.332  17.135   1.349  1.00 27.38           H  
ATOM   2422 2HB  ALA A 154      -5.616  15.909   2.408  1.00 27.38           H  
ATOM   2423 3HB  ALA A 154      -7.122  16.705   2.870  1.00 27.38           H  
ATOM   2424  N   PRO A 155      -5.866  20.173   2.144  1.00 16.05           N  
ATOM   2425  CA  PRO A 155      -6.604  21.421   1.946  1.00 16.00           C  
ATOM   2426  C   PRO A 155      -8.122  21.203   1.940  1.00 15.82           C  
ATOM   2427  O   PRO A 155      -8.869  21.961   2.557  1.00 15.87           O  
ATOM   2428  CB  PRO A 155      -6.061  21.883   0.590  1.00 24.01           C  
ATOM   2429  CG  PRO A 155      -4.621  21.366   0.577  1.00 24.01           C  
ATOM   2430  CD  PRO A 155      -4.678  20.019   1.257  1.00 24.01           C  
ATOM   2431  HA  PRO A 155      -6.324  22.128   2.744  1.00 19.20           H  
ATOM   2432 1HB  PRO A 155      -6.674  21.458  -0.224  1.00 28.81           H  
ATOM   2433 2HB  PRO A 155      -6.132  22.975   0.506  1.00 28.81           H  
ATOM   2434 1HG  PRO A 155      -4.246  21.291  -0.457  1.00 28.81           H  
ATOM   2435 2HG  PRO A 155      -3.962  22.072   1.104  1.00 28.81           H  
ATOM   2436 1HD  PRO A 155      -4.794  19.204   0.536  1.00 28.81           H  
ATOM   2437 2HD  PRO A 155      -3.757  19.919   1.854  1.00 28.81           H  
ATOM   2438  N   ASP A 156      -8.565  20.122   1.291  1.00 15.75           N  
ATOM   2439  CA  ASP A 156      -9.967  19.728   1.301  1.00 15.72           C  
ATOM   2440  C   ASP A 156     -10.018  18.206   1.404  1.00 15.05           C  
ATOM   2441  O   ASP A 156      -9.727  17.482   0.439  1.00 14.56           O  
ATOM   2442  CB  ASP A 156     -10.746  20.280   0.095  1.00 22.02           C  
ATOM   2443  CG  ASP A 156     -12.285  19.919   0.158  1.00 22.02           C  
ATOM   2444  OD1 ASP A 156     -12.580  18.800   0.558  1.00 22.02           O  
ATOM   2445  OD2 ASP A 156     -13.143  20.745  -0.201  1.00 22.02           O  
ATOM   2446  H   ASP A 156      -7.920  19.575   0.722  1.00 18.90           H  
ATOM   2447  HA  ASP A 156     -10.436  20.131   2.199  1.00 18.86           H  
ATOM   2448 1HB  ASP A 156     -10.640  21.364   0.068  1.00 26.42           H  
ATOM   2449 2HB  ASP A 156     -10.314  19.886  -0.828  1.00 26.42           H  
ATOM   2450  N   PHE A 157     -10.257  17.730   2.622  1.00 15.18           N  
ATOM   2451  CA  PHE A 157     -10.227  16.316   2.924  1.00 14.74           C  
ATOM   2452  C   PHE A 157     -11.297  15.495   2.204  1.00 14.39           C  
ATOM   2453  O   PHE A 157     -11.013  14.460   1.597  1.00 13.82           O  
ATOM   2454  CB  PHE A 157     -10.231  16.079   4.411  1.00 20.81           C  
ATOM   2455  CG  PHE A 157     -10.406  14.744   4.692  1.00 20.81           C  
ATOM   2456  CD1 PHE A 157      -9.392  13.858   4.552  1.00 20.81           C  
ATOM   2457  CD2 PHE A 157     -11.623  14.327   5.078  1.00 20.81           C  
ATOM   2458  CE1 PHE A 157      -9.594  12.562   4.806  1.00 20.81           C  
ATOM   2459  CE2 PHE A 157     -11.824  13.071   5.312  1.00 20.81           C  
ATOM   2460  CZ  PHE A 157     -10.824  12.186   5.184  1.00 20.81           C  
ATOM   2461  H   PHE A 157     -10.556  18.370   3.365  1.00 18.22           H  
ATOM   2462  HA  PHE A 157      -9.264  15.963   2.591  1.00 17.69           H  
ATOM   2463 1HB  PHE A 157      -9.277  16.405   4.840  1.00 24.97           H  
ATOM   2464 2HB  PHE A 157     -10.990  16.617   4.880  1.00 24.97           H  
ATOM   2465  HD1 PHE A 157      -8.439  14.208   4.228  1.00 24.97           H  
ATOM   2466  HD2 PHE A 157     -12.445  15.041   5.183  1.00 24.97           H  
ATOM   2467  HE1 PHE A 157      -8.788  11.832   4.704  1.00 24.97           H  
ATOM   2468  HE2 PHE A 157     -12.798  12.731   5.611  1.00 24.97           H  
ATOM   2469  HZ  PHE A 157     -11.049  11.184   5.396  1.00 24.97           H  
ATOM   2470  N   ASN A 158     -12.545  15.914   2.251  1.00 14.84           N  
ATOM   2471  CA  ASN A 158     -13.511  15.056   1.567  1.00 14.71           C  
ATOM   2472  C   ASN A 158     -13.203  14.965   0.062  1.00 14.23           C  
ATOM   2473  O   ASN A 158     -13.464  13.933  -0.578  1.00 13.93           O  
ATOM   2474  CB  ASN A 158     -14.921  15.481   1.887  1.00 20.64           C  
ATOM   2475  CG  ASN A 158     -15.256  15.037   3.288  1.00 20.64           C  
ATOM   2476  OD1 ASN A 158     -14.710  14.039   3.758  1.00 20.64           O  
ATOM   2477  ND2 ASN A 158     -16.097  15.751   3.961  1.00 20.64           N  
ATOM   2478  H   ASN A 158     -12.776  16.779   2.760  1.00 17.81           H  
ATOM   2479  HA  ASN A 158     -13.386  14.045   1.949  1.00 17.65           H  
ATOM   2480 1HB  ASN A 158     -15.002  16.568   1.815  1.00 24.77           H  
ATOM   2481 2HB  ASN A 158     -15.621  15.038   1.178  1.00 24.77           H  
ATOM   2482 1HD2 ASN A 158     -16.295  15.504   4.935  1.00 24.77           H  
ATOM   2483 2HD2 ASN A 158     -16.515  16.563   3.554  1.00 24.77           H  
ATOM   2484  N   LYS A 159     -12.621  16.021  -0.514  1.00 14.30           N  
ATOM   2485  CA  LYS A 159     -12.249  15.941  -1.917  1.00 14.06           C  
ATOM   2486  C   LYS A 159     -11.036  15.013  -2.113  1.00 13.36           C  
ATOM   2487  O   LYS A 159     -10.995  14.278  -3.105  1.00 13.09           O  
ATOM   2488  CB  LYS A 159     -12.041  17.320  -2.509  1.00 19.78           C  
ATOM   2489  CG  LYS A 159     -13.361  18.075  -2.632  1.00 19.78           C  
ATOM   2490  CD  LYS A 159     -13.210  19.438  -3.270  1.00 19.78           C  
ATOM   2491  CE  LYS A 159     -14.545  20.194  -3.287  1.00 19.78           C  
ATOM   2492  NZ  LYS A 159     -14.977  20.602  -1.891  1.00 19.78           N  
ATOM   2493  H   LYS A 159     -12.474  16.897   0.022  1.00 17.16           H  
ATOM   2494  HA  LYS A 159     -13.081  15.494  -2.459  1.00 16.87           H  
ATOM   2495 1HB  LYS A 159     -11.366  17.890  -1.874  1.00 23.74           H  
ATOM   2496 2HB  LYS A 159     -11.588  17.236  -3.493  1.00 23.74           H  
ATOM   2497 1HG  LYS A 159     -14.038  17.478  -3.243  1.00 23.74           H  
ATOM   2498 2HG  LYS A 159     -13.799  18.178  -1.644  1.00 23.74           H  
ATOM   2499 1HD  LYS A 159     -12.467  20.023  -2.732  1.00 23.74           H  
ATOM   2500 2HD  LYS A 159     -12.880  19.315  -4.283  1.00 23.74           H  
ATOM   2501 1HE  LYS A 159     -14.446  21.085  -3.898  1.00 23.74           H  
ATOM   2502 2HE  LYS A 159     -15.311  19.553  -3.721  1.00 23.74           H  
ATOM   2503 1HZ  LYS A 159     -15.849  21.094  -1.928  1.00 23.74           H  
ATOM   2504 2HZ  LYS A 159     -15.080  19.792  -1.298  1.00 23.74           H  
ATOM   2505 3HZ  LYS A 159     -14.264  21.214  -1.456  1.00 23.74           H  
ATOM   2506  N   VAL A 160     -10.059  15.008  -1.173  1.00 13.23           N  
ATOM   2507  CA  VAL A 160      -8.910  14.103  -1.344  1.00 12.77           C  
ATOM   2508  C   VAL A 160      -9.410  12.654  -1.247  1.00 12.38           C  
ATOM   2509  O   VAL A 160      -8.813  11.749  -1.826  1.00 12.07           O  
ATOM   2510  CB  VAL A 160      -7.742  14.363  -0.346  1.00 18.06           C  
ATOM   2511  CG1 VAL A 160      -7.965  13.829   1.009  1.00 18.06           C  
ATOM   2512  CG2 VAL A 160      -6.493  13.770  -0.875  1.00 18.06           C  
ATOM   2513  H   VAL A 160     -10.092  15.690  -0.406  1.00 15.88           H  
ATOM   2514  HA  VAL A 160      -8.505  14.256  -2.342  1.00 15.32           H  
ATOM   2515  HB  VAL A 160      -7.641  15.436  -0.244  1.00 21.67           H  
ATOM   2516 1HG1 VAL A 160      -7.121  14.102   1.603  1.00 21.67           H  
ATOM   2517 2HG1 VAL A 160      -8.797  14.231   1.412  1.00 21.67           H  
ATOM   2518 3HG1 VAL A 160      -8.063  12.745   0.991  1.00 21.67           H  
ATOM   2519 1HG2 VAL A 160      -5.687  14.004  -0.200  1.00 21.67           H  
ATOM   2520 2HG2 VAL A 160      -6.600  12.700  -0.947  1.00 21.67           H  
ATOM   2521 3HG2 VAL A 160      -6.280  14.182  -1.858  1.00 21.67           H  
ATOM   2522  N   ILE A 161     -10.490  12.401  -0.489  1.00 12.57           N  
ATOM   2523  CA  ILE A 161     -11.035  11.047  -0.509  1.00 12.41           C  
ATOM   2524  C   ILE A 161     -11.525  10.707  -1.907  1.00 12.32           C  
ATOM   2525  O   ILE A 161     -11.195   9.651  -2.461  1.00 12.10           O  
ATOM   2526  CB  ILE A 161     -12.259  10.816   0.439  1.00 17.44           C  
ATOM   2527  CG1 ILE A 161     -11.866  10.855   1.939  1.00 17.44           C  
ATOM   2528  CG2 ILE A 161     -13.022   9.509   0.073  1.00 17.44           C  
ATOM   2529  CD1 ILE A 161     -13.099  10.871   2.897  1.00 17.44           C  
ATOM   2530  H   ILE A 161     -10.887  13.154   0.085  1.00 15.08           H  
ATOM   2531  HA  ILE A 161     -10.246  10.361  -0.234  1.00 14.89           H  
ATOM   2532  HB  ILE A 161     -12.947  11.648   0.297  1.00 20.93           H  
ATOM   2533 1HG1 ILE A 161     -11.253   9.985   2.170  1.00 20.93           H  
ATOM   2534 2HG1 ILE A 161     -11.272  11.758   2.127  1.00 20.93           H  
ATOM   2535 1HG2 ILE A 161     -13.887   9.411   0.692  1.00 20.93           H  
ATOM   2536 2HG2 ILE A 161     -13.363   9.510  -0.959  1.00 20.93           H  
ATOM   2537 3HG2 ILE A 161     -12.379   8.697   0.228  1.00 20.93           H  
ATOM   2538 1HD1 ILE A 161     -12.784  10.889   3.910  1.00 20.93           H  
ATOM   2539 2HD1 ILE A 161     -13.706  11.753   2.695  1.00 20.93           H  
ATOM   2540 3HD1 ILE A 161     -13.702   9.989   2.768  1.00 20.93           H  
ATOM   2541  N   ARG A 162     -12.323  11.604  -2.493  1.00 12.66           N  
ATOM   2542  CA  ARG A 162     -12.897  11.353  -3.811  1.00 12.80           C  
ATOM   2543  C   ARG A 162     -11.829  11.152  -4.883  1.00 12.52           C  
ATOM   2544  O   ARG A 162     -11.920  10.231  -5.693  1.00 12.53           O  
ATOM   2545  CB  ARG A 162     -13.801  12.510  -4.206  1.00 17.87           C  
ATOM   2546  CG  ARG A 162     -15.087  12.602  -3.401  1.00 17.87           C  
ATOM   2547  CD  ARG A 162     -15.889  13.791  -3.760  1.00 17.87           C  
ATOM   2548  NE  ARG A 162     -17.093  13.882  -2.944  1.00 17.87           N  
ATOM   2549  CZ  ARG A 162     -17.988  14.892  -2.980  1.00 17.87           C  
ATOM   2550  NH1 ARG A 162     -17.823  15.905  -3.807  1.00 17.87           N  
ATOM   2551  NH2 ARG A 162     -19.042  14.857  -2.178  1.00 17.87           N  
ATOM   2552  H   ARG A 162     -12.574  12.455  -1.973  1.00 15.19           H  
ATOM   2553  HA  ARG A 162     -13.501  10.448  -3.750  1.00 15.36           H  
ATOM   2554 1HB  ARG A 162     -13.263  13.448  -4.082  1.00 21.44           H  
ATOM   2555 2HB  ARG A 162     -14.067  12.424  -5.258  1.00 21.44           H  
ATOM   2556 1HG  ARG A 162     -15.691  11.715  -3.582  1.00 21.44           H  
ATOM   2557 2HG  ARG A 162     -14.844  12.664  -2.341  1.00 21.44           H  
ATOM   2558 1HD  ARG A 162     -15.288  14.688  -3.593  1.00 21.44           H  
ATOM   2559 2HD  ARG A 162     -16.181  13.732  -4.808  1.00 21.44           H  
ATOM   2560  HE  ARG A 162     -17.267  13.128  -2.291  1.00 21.44           H  
ATOM   2561 1HH1 ARG A 162     -17.026  15.934  -4.424  1.00 21.44           H  
ATOM   2562 2HH1 ARG A 162     -18.501  16.655  -3.829  1.00 21.44           H  
ATOM   2563 1HH2 ARG A 162     -19.171  14.080  -1.544  1.00 21.44           H  
ATOM   2564 2HH2 ARG A 162     -19.719  15.606  -2.196  1.00 21.44           H  
ATOM   2565  N   ALA A 163     -10.759  11.934  -4.813  1.00 12.43           N  
ATOM   2566  CA  ALA A 163      -9.657  11.930  -5.778  1.00 12.38           C  
ATOM   2567  C   ALA A 163      -8.955  10.574  -5.904  1.00 12.06           C  
ATOM   2568  O   ALA A 163      -8.219  10.336  -6.877  1.00 12.17           O  
ATOM   2569  CB  ALA A 163      -8.638  12.995  -5.392  1.00 17.35           C  
ATOM   2570  H   ALA A 163     -10.756  12.658  -4.087  1.00 14.92           H  
ATOM   2571  HA  ALA A 163     -10.070  12.177  -6.753  1.00 14.86           H  
ATOM   2572 1HB  ALA A 163      -7.840  13.029  -6.132  1.00 20.82           H  
ATOM   2573 2HB  ALA A 163      -9.132  13.969  -5.342  1.00 20.82           H  
ATOM   2574 3HB  ALA A 163      -8.219  12.750  -4.414  1.00 20.82           H  
ATOM   2575  N   HIS A 164      -9.075   9.716  -4.886  1.00 11.84           N  
ATOM   2576  CA  HIS A 164      -8.390   8.442  -4.927  1.00 11.74           C  
ATOM   2577  C   HIS A 164      -9.332   7.298  -4.560  1.00 11.77           C  
ATOM   2578  O   HIS A 164      -8.871   6.211  -4.210  1.00 11.82           O  
ATOM   2579  CB  HIS A 164      -7.252   8.474  -3.934  1.00 16.48           C  
ATOM   2580  CG  HIS A 164      -6.365   9.635  -4.127  1.00 16.48           C  
ATOM   2581  ND1 HIS A 164      -5.591   9.811  -5.229  1.00 16.48           N  
ATOM   2582  CD2 HIS A 164      -6.148  10.694  -3.330  1.00 16.48           C  
ATOM   2583  CE1 HIS A 164      -4.928  10.944  -5.103  1.00 16.48           C  
ATOM   2584  NE2 HIS A 164      -5.241  11.497  -3.952  1.00 16.48           N  
ATOM   2585  H   HIS A 164      -9.704   9.911  -4.102  1.00 14.21           H  
ATOM   2586  HA  HIS A 164      -8.000   8.251  -5.925  1.00 14.09           H  
ATOM   2587 1HB  HIS A 164      -7.673   8.538  -2.972  1.00 19.78           H  
ATOM   2588 2HB  HIS A 164      -6.666   7.557  -3.992  1.00 19.78           H  
ATOM   2589  HD1 HIS A 164      -5.761   9.381  -6.114  1.00 19.78           H  
ATOM   2590  HD2 HIS A 164      -6.545  10.962  -2.366  1.00 19.78           H  
ATOM   2591  HE1 HIS A 164      -4.242  11.278  -5.859  1.00 19.78           H  
ATOM   2592  N   ASN A 165     -10.643   7.578  -4.521  1.00 11.93           N  
ATOM   2593  CA  ASN A 165     -11.658   6.606  -4.111  1.00 12.17           C  
ATOM   2594  C   ASN A 165     -11.383   5.917  -2.752  1.00 12.26           C  
ATOM   2595  O   ASN A 165     -11.561   4.694  -2.610  1.00 12.46           O  
ATOM   2596  CB  ASN A 165     -11.895   5.597  -5.219  1.00 16.95           C  
ATOM   2597  CG  ASN A 165     -12.571   6.229  -6.420  1.00 16.95           C  
ATOM   2598  OD1 ASN A 165     -13.478   7.058  -6.270  1.00 16.95           O  
ATOM   2599  ND2 ASN A 165     -12.164   5.857  -7.598  1.00 16.95           N  
ATOM   2600  H   ASN A 165     -10.966   8.496  -4.846  1.00 14.32           H  
ATOM   2601  HA  ASN A 165     -12.582   7.168  -3.988  1.00 14.60           H  
ATOM   2602 1HB  ASN A 165     -10.944   5.180  -5.529  1.00 20.34           H  
ATOM   2603 2HB  ASN A 165     -12.500   4.781  -4.864  1.00 20.34           H  
ATOM   2604 1HD2 ASN A 165     -12.584   6.248  -8.418  1.00 20.34           H  
ATOM   2605 2HD2 ASN A 165     -11.434   5.185  -7.681  1.00 20.34           H  
ATOM   2606  N   PHE A 166     -10.944   6.687  -1.748  1.00 12.27           N  
ATOM   2607  CA  PHE A 166     -10.627   6.103  -0.435  1.00 12.57           C  
ATOM   2608  C   PHE A 166     -11.791   5.469   0.343  1.00 12.50           C  
ATOM   2609  O   PHE A 166     -11.635   4.387   0.931  1.00 12.85           O  
ATOM   2610  CB  PHE A 166      -9.946   7.140   0.459  1.00 17.48           C  
ATOM   2611  CG  PHE A 166      -8.489   7.203   0.313  1.00 17.48           C  
ATOM   2612  CD1 PHE A 166      -7.849   8.216  -0.350  1.00 17.48           C  
ATOM   2613  CD2 PHE A 166      -7.748   6.204   0.858  1.00 17.48           C  
ATOM   2614  CE1 PHE A 166      -6.477   8.190  -0.468  1.00 17.48           C  
ATOM   2615  CE2 PHE A 166      -6.398   6.165   0.745  1.00 17.48           C  
ATOM   2616  CZ  PHE A 166      -5.757   7.159   0.076  1.00 17.48           C  
ATOM   2617  H   PHE A 166     -10.826   7.690  -1.933  1.00 14.72           H  
ATOM   2618  HA  PHE A 166      -9.898   5.313  -0.617  1.00 15.08           H  
ATOM   2619 1HB  PHE A 166     -10.312   8.101   0.207  1.00 20.98           H  
ATOM   2620 2HB  PHE A 166     -10.188   6.968   1.463  1.00 20.98           H  
ATOM   2621  HD1 PHE A 166      -8.421   9.040  -0.796  1.00 20.98           H  
ATOM   2622  HD2 PHE A 166      -8.266   5.433   1.385  1.00 20.98           H  
ATOM   2623  HE1 PHE A 166      -5.963   8.984  -1.001  1.00 20.98           H  
ATOM   2624  HE2 PHE A 166      -5.829   5.337   1.183  1.00 20.98           H  
ATOM   2625  HZ  PHE A 166      -4.679   7.130  -0.022  1.00 20.98           H  
ATOM   2626  N   ILE A 167     -12.944   6.123   0.357  1.00 12.22           N  
ATOM   2627  CA  ILE A 167     -14.074   5.600   1.104  1.00 12.36           C  
ATOM   2628  C   ILE A 167     -14.695   4.441   0.355  1.00 12.48           C  
ATOM   2629  O   ILE A 167     -15.197   3.505   0.976  1.00 12.91           O  
ATOM   2630  CB  ILE A 167     -15.104   6.689   1.486  1.00 17.25           C  
ATOM   2631  CG1 ILE A 167     -16.007   6.132   2.600  1.00 17.25           C  
ATOM   2632  CG2 ILE A 167     -15.927   7.163   0.275  1.00 17.25           C  
ATOM   2633  CD1 ILE A 167     -16.854   7.176   3.321  1.00 17.25           C  
ATOM   2634  H   ILE A 167     -13.026   6.992  -0.151  1.00 14.66           H  
ATOM   2635  HA  ILE A 167     -13.692   5.205   2.045  1.00 14.83           H  
ATOM   2636  HB  ILE A 167     -14.568   7.534   1.905  1.00 20.70           H  
ATOM   2637 1HG1 ILE A 167     -16.668   5.392   2.165  1.00 20.70           H  
ATOM   2638 2HG1 ILE A 167     -15.382   5.628   3.332  1.00 20.70           H  
ATOM   2639 1HG2 ILE A 167     -16.619   7.939   0.574  1.00 20.70           H  
ATOM   2640 2HG2 ILE A 167     -15.263   7.567  -0.470  1.00 20.70           H  
ATOM   2641 3HG2 ILE A 167     -16.492   6.337  -0.151  1.00 20.70           H  
ATOM   2642 1HD1 ILE A 167     -17.446   6.681   4.092  1.00 20.70           H  
ATOM   2643 2HD1 ILE A 167     -16.204   7.913   3.785  1.00 20.70           H  
ATOM   2644 3HD1 ILE A 167     -17.522   7.673   2.632  1.00 20.70           H  
ATOM   2645  N   GLN A 168     -14.681   4.521  -0.976  1.00 12.30           N  
ATOM   2646  CA  GLN A 168     -15.226   3.478  -1.824  1.00 12.62           C  
ATOM   2647  C   GLN A 168     -14.406   2.203  -1.657  1.00 13.06           C  
ATOM   2648  O   GLN A 168     -14.953   1.096  -1.659  1.00 13.55           O  
ATOM   2649  CB  GLN A 168     -15.222   3.926  -3.284  1.00 17.54           C  
ATOM   2650  CG  GLN A 168     -16.137   5.101  -3.578  1.00 17.54           C  
ATOM   2651  CD  GLN A 168     -15.486   6.448  -3.288  1.00 17.54           C  
ATOM   2652  OE1 GLN A 168     -14.473   6.543  -2.583  1.00 17.54           O  
ATOM   2653  NE2 GLN A 168     -16.067   7.496  -3.826  1.00 17.54           N  
ATOM   2654  H   GLN A 168     -14.262   5.344  -1.404  1.00 14.76           H  
ATOM   2655  HA  GLN A 168     -16.250   3.276  -1.518  1.00 15.14           H  
ATOM   2656 1HB  GLN A 168     -14.220   4.203  -3.562  1.00 21.05           H  
ATOM   2657 2HB  GLN A 168     -15.521   3.094  -3.922  1.00 21.05           H  
ATOM   2658 1HG  GLN A 168     -16.410   5.078  -4.632  1.00 21.05           H  
ATOM   2659 2HG  GLN A 168     -17.030   5.015  -2.957  1.00 21.05           H  
ATOM   2660 1HE2 GLN A 168     -15.696   8.411  -3.680  1.00 21.05           H  
ATOM   2661 2HE2 GLN A 168     -16.887   7.379  -4.390  1.00 21.05           H  
ATOM   2662  N   THR A 169     -13.093   2.357  -1.454  1.00 13.06           N  
ATOM   2663  CA  THR A 169     -12.221   1.211  -1.246  1.00 13.64           C  
ATOM   2664  C   THR A 169     -12.715   0.444  -0.024  1.00 14.02           C  
ATOM   2665  O   THR A 169     -12.893  -0.774  -0.079  1.00 14.60           O  
ATOM   2666  CB  THR A 169     -10.755   1.651  -1.050  1.00 18.86           C  
ATOM   2667  OG1 THR A 169     -10.285   2.316  -2.237  1.00 18.86           O  
ATOM   2668  CG2 THR A 169      -9.860   0.430  -0.764  1.00 18.86           C  
ATOM   2669  H   THR A 169     -12.686   3.291  -1.518  1.00 15.67           H  
ATOM   2670  HA  THR A 169     -12.277   0.558  -2.119  1.00 16.37           H  
ATOM   2671  HB  THR A 169     -10.696   2.343  -0.225  1.00 22.63           H  
ATOM   2672  HG1 THR A 169     -10.776   3.154  -2.381  1.00 22.63           H  
ATOM   2673 1HG2 THR A 169      -8.844   0.765  -0.635  1.00 22.63           H  
ATOM   2674 2HG2 THR A 169     -10.184  -0.078   0.144  1.00 22.63           H  
ATOM   2675 3HG2 THR A 169      -9.914  -0.264  -1.600  1.00 22.63           H  
ATOM   2676  N   ILE A 170     -12.985   1.164   1.065  1.00 13.84           N  
ATOM   2677  CA  ILE A 170     -13.534   0.534   2.263  1.00 14.37           C  
ATOM   2678  C   ILE A 170     -14.954   0.001   2.097  1.00 14.62           C  
ATOM   2679  O   ILE A 170     -15.229  -1.143   2.452  1.00 15.29           O  
ATOM   2680  CB  ILE A 170     -13.479   1.499   3.449  1.00 19.91           C  
ATOM   2681  CG1 ILE A 170     -11.997   1.676   3.813  1.00 19.91           C  
ATOM   2682  CG2 ILE A 170     -14.374   1.014   4.625  1.00 19.91           C  
ATOM   2683  CD1 ILE A 170     -11.696   2.790   4.727  1.00 19.91           C  
ATOM   2684  H   ILE A 170     -12.765   2.167   1.047  1.00 16.61           H  
ATOM   2685  HA  ILE A 170     -12.897  -0.313   2.508  1.00 17.24           H  
ATOM   2686  HB  ILE A 170     -13.840   2.476   3.117  1.00 23.89           H  
ATOM   2687 1HG1 ILE A 170     -11.645   0.755   4.277  1.00 23.89           H  
ATOM   2688 2HG1 ILE A 170     -11.450   1.826   2.904  1.00 23.89           H  
ATOM   2689 1HG2 ILE A 170     -14.330   1.732   5.423  1.00 23.89           H  
ATOM   2690 2HG2 ILE A 170     -15.411   0.927   4.316  1.00 23.89           H  
ATOM   2691 3HG2 ILE A 170     -14.029   0.042   4.973  1.00 23.89           H  
ATOM   2692 1HD1 ILE A 170     -10.628   2.828   4.913  1.00 23.89           H  
ATOM   2693 2HD1 ILE A 170     -12.016   3.713   4.253  1.00 23.89           H  
ATOM   2694 3HD1 ILE A 170     -12.211   2.660   5.665  1.00 23.89           H  
ATOM   2695  N   HIS A 171     -15.865   0.799   1.553  1.00 14.23           N  
ATOM   2696  CA  HIS A 171     -17.250   0.352   1.437  1.00 14.62           C  
ATOM   2697  C   HIS A 171     -17.403  -0.863   0.529  1.00 14.93           C  
ATOM   2698  O   HIS A 171     -18.271  -1.710   0.757  1.00 15.48           O  
ATOM   2699  CB  HIS A 171     -18.164   1.494   0.977  1.00 20.32           C  
ATOM   2700  CG  HIS A 171     -18.470   2.529   2.056  1.00 20.32           C  
ATOM   2701  ND1 HIS A 171     -19.079   3.726   1.773  1.00 20.32           N  
ATOM   2702  CD2 HIS A 171     -18.262   2.517   3.400  1.00 20.32           C  
ATOM   2703  CE1 HIS A 171     -19.245   4.413   2.892  1.00 20.32           C  
ATOM   2704  NE2 HIS A 171     -18.758   3.706   3.913  1.00 20.32           N  
ATOM   2705  H   HIS A 171     -15.603   1.741   1.255  1.00 17.08           H  
ATOM   2706  HA  HIS A 171     -17.599   0.044   2.420  1.00 17.54           H  
ATOM   2707 1HB  HIS A 171     -17.687   2.012   0.144  1.00 24.38           H  
ATOM   2708 2HB  HIS A 171     -19.104   1.084   0.614  1.00 24.38           H  
ATOM   2709  HD1 HIS A 171     -19.089   4.158   0.869  1.00 24.38           H  
ATOM   2710  HD2 HIS A 171     -17.817   1.782   4.062  1.00 24.38           H  
ATOM   2711  HE1 HIS A 171     -19.713   5.397   2.867  1.00 24.38           H  
ATOM   2712  N   GLY A 172     -16.558  -0.971  -0.491  1.00 14.71           N  
ATOM   2713  CA  GLY A 172     -16.595  -2.089  -1.416  1.00 15.14           C  
ATOM   2714  C   GLY A 172     -15.831  -3.333  -0.930  1.00 15.08           C  
ATOM   2715  O   GLY A 172     -15.775  -4.332  -1.655  1.00 15.63           O  
ATOM   2716  H   GLY A 172     -15.890  -0.219  -0.678  1.00 17.65           H  
ATOM   2717 1HA  GLY A 172     -17.633  -2.355  -1.610  1.00 18.17           H  
ATOM   2718 2HA  GLY A 172     -16.176  -1.762  -2.367  1.00 18.17           H  
ATOM   2719  N   THR A 173     -15.225  -3.287   0.265  1.00 14.55           N  
ATOM   2720  CA  THR A 173     -14.458  -4.417   0.779  1.00 14.64           C  
ATOM   2721  C   THR A 173     -15.403  -5.357   1.555  1.00 14.38           C  
ATOM   2722  O   THR A 173     -16.127  -4.900   2.443  1.00 13.88           O  
ATOM   2723  CB  THR A 173     -13.287  -3.952   1.689  1.00 20.47           C  
ATOM   2724  OG1 THR A 173     -12.367  -3.154   0.934  1.00 20.47           O  
ATOM   2725  CG2 THR A 173     -12.511  -5.158   2.229  1.00 20.47           C  
ATOM   2726  H   THR A 173     -15.307  -2.450   0.850  1.00 17.46           H  
ATOM   2727  HA  THR A 173     -13.994  -4.910  -0.063  1.00 17.57           H  
ATOM   2728  HB  THR A 173     -13.683  -3.360   2.517  1.00 24.56           H  
ATOM   2729  HG1 THR A 173     -12.775  -2.303   0.658  1.00 24.56           H  
ATOM   2730 1HG2 THR A 173     -11.689  -4.812   2.858  1.00 24.56           H  
ATOM   2731 2HG2 THR A 173     -13.158  -5.800   2.810  1.00 24.56           H  
ATOM   2732 3HG2 THR A 173     -12.112  -5.713   1.390  1.00 24.56           H  
ATOM   2733  N   PRO A 174     -15.419  -6.683   1.294  1.00 14.87           N  
ATOM   2734  CA  PRO A 174     -16.233  -7.677   2.006  1.00 14.88           C  
ATOM   2735  C   PRO A 174     -15.777  -7.971   3.445  1.00 14.46           C  
ATOM   2736  O   PRO A 174     -15.461  -9.110   3.783  1.00 14.56           O  
ATOM   2737  CB  PRO A 174     -16.062  -8.941   1.139  1.00 22.32           C  
ATOM   2738  CG  PRO A 174     -15.545  -8.466  -0.199  1.00 22.32           C  
ATOM   2739  CD  PRO A 174     -14.780  -7.200   0.063  1.00 22.32           C  
ATOM   2740  HA  PRO A 174     -17.282  -7.343   2.001  1.00 17.86           H  
ATOM   2741 1HB  PRO A 174     -15.362  -9.641   1.618  1.00 26.78           H  
ATOM   2742 2HB  PRO A 174     -17.024  -9.466   1.057  1.00 26.78           H  
ATOM   2743 1HG  PRO A 174     -14.915  -9.248  -0.653  1.00 26.78           H  
ATOM   2744 2HG  PRO A 174     -16.388  -8.307  -0.888  1.00 26.78           H  
ATOM   2745 1HD  PRO A 174     -13.717  -7.361   0.179  1.00 26.78           H  
ATOM   2746 2HD  PRO A 174     -15.011  -6.566  -0.805  1.00 26.78           H  
ATOM   2747  N   LEU A 175     -15.816  -6.939   4.279  1.00 14.14           N  
ATOM   2748  CA  LEU A 175     -15.432  -6.994   5.693  1.00 13.85           C  
ATOM   2749  C   LEU A 175     -16.534  -7.591   6.553  1.00 14.38           C  
ATOM   2750  O   LEU A 175     -17.709  -7.522   6.186  1.00 14.89           O  
ATOM   2751  CB  LEU A 175     -15.135  -5.581   6.210  1.00 19.51           C  
ATOM   2752  CG  LEU A 175     -13.990  -4.817   5.578  1.00 19.51           C  
ATOM   2753  CD1 LEU A 175     -13.944  -3.406   6.159  1.00 19.51           C  
ATOM   2754  CD2 LEU A 175     -12.679  -5.554   5.832  1.00 19.51           C  
ATOM   2755  H   LEU A 175     -16.126  -6.049   3.885  1.00 16.97           H  
ATOM   2756  HA  LEU A 175     -14.559  -7.634   5.799  1.00 16.62           H  
ATOM   2757 1HB  LEU A 175     -16.015  -4.992   6.014  1.00 23.41           H  
ATOM   2758 2HB  LEU A 175     -14.983  -5.627   7.282  1.00 23.41           H  
ATOM   2759  HG  LEU A 175     -14.172  -4.729   4.525  1.00 23.41           H  
ATOM   2760 1HD1 LEU A 175     -13.156  -2.847   5.692  1.00 23.41           H  
ATOM   2761 2HD1 LEU A 175     -14.884  -2.903   5.968  1.00 23.41           H  
ATOM   2762 3HD1 LEU A 175     -13.764  -3.463   7.231  1.00 23.41           H  
ATOM   2763 1HD2 LEU A 175     -11.866  -5.021   5.376  1.00 23.41           H  
ATOM   2764 2HD2 LEU A 175     -12.501  -5.636   6.905  1.00 23.41           H  
ATOM   2765 3HD2 LEU A 175     -12.726  -6.531   5.408  1.00 23.41           H  
ATOM   2766  N   LYS A 176     -16.149  -8.166   7.699  1.00 14.39           N  
ATOM   2767  CA  LYS A 176     -17.111  -8.704   8.665  1.00 14.99           C  
ATOM   2768  C   LYS A 176     -17.807  -7.523   9.324  1.00 14.81           C  
ATOM   2769  O   LYS A 176     -17.208  -6.459   9.455  1.00 14.10           O  
ATOM   2770  CB  LYS A 176     -16.416  -9.575   9.717  1.00 20.74           C  
ATOM   2771  CG  LYS A 176     -15.779 -10.863   9.188  1.00 20.74           C  
ATOM   2772  CD  LYS A 176     -15.172 -11.668  10.349  1.00 20.74           C  
ATOM   2773  CE  LYS A 176     -14.508 -12.990   9.904  1.00 20.74           C  
ATOM   2774  NZ  LYS A 176     -13.250 -12.759   9.129  1.00 20.74           N  
ATOM   2775  H   LYS A 176     -15.143  -8.186   7.929  1.00 17.27           H  
ATOM   2776  HA  LYS A 176     -17.863  -9.296   8.138  1.00 17.99           H  
ATOM   2777 1HB  LYS A 176     -15.629  -9.000  10.198  1.00 24.89           H  
ATOM   2778 2HB  LYS A 176     -17.137  -9.848  10.491  1.00 24.89           H  
ATOM   2779 1HG  LYS A 176     -16.536 -11.462   8.683  1.00 24.89           H  
ATOM   2780 2HG  LYS A 176     -14.999 -10.604   8.471  1.00 24.89           H  
ATOM   2781 1HD  LYS A 176     -14.417 -11.053  10.845  1.00 24.89           H  
ATOM   2782 2HD  LYS A 176     -15.953 -11.899  11.073  1.00 24.89           H  
ATOM   2783 1HE  LYS A 176     -14.268 -13.570  10.792  1.00 24.89           H  
ATOM   2784 2HE  LYS A 176     -15.202 -13.559   9.287  1.00 24.89           H  
ATOM   2785 1HZ  LYS A 176     -12.787 -13.658   8.851  1.00 24.89           H  
ATOM   2786 2HZ  LYS A 176     -13.450 -12.230   8.289  1.00 24.89           H  
ATOM   2787 3HZ  LYS A 176     -12.598 -12.243   9.692  1.00 24.89           H  
ATOM   2788  N   GLU A 177     -19.042  -7.676   9.777  1.00 15.55           N  
ATOM   2789  CA  GLU A 177     -19.740  -6.521  10.335  1.00 15.54           C  
ATOM   2790  C   GLU A 177     -19.063  -5.799  11.511  1.00 15.09           C  
ATOM   2791  O   GLU A 177     -19.089  -4.564  11.564  1.00 14.71           O  
ATOM   2792  CB  GLU A 177     -21.148  -6.951  10.751  1.00 21.77           C  
ATOM   2793  CG  GLU A 177     -22.063  -7.316   9.571  1.00 21.77           C  
ATOM   2794  CD  GLU A 177     -21.858  -8.725   9.036  1.00 21.77           C  
ATOM   2795  OE1 GLU A 177     -21.026  -9.441   9.565  1.00 21.77           O  
ATOM   2796  OE2 GLU A 177     -22.524  -9.080   8.099  1.00 21.77           O  
ATOM   2797  H   GLU A 177     -19.534  -8.573   9.689  1.00 18.66           H  
ATOM   2798  HA  GLU A 177     -19.844  -5.795   9.528  1.00 18.65           H  
ATOM   2799 1HB  GLU A 177     -21.084  -7.816  11.417  1.00 26.12           H  
ATOM   2800 2HB  GLU A 177     -21.624  -6.146  11.310  1.00 26.12           H  
ATOM   2801 1HG  GLU A 177     -23.100  -7.206   9.884  1.00 26.12           H  
ATOM   2802 2HG  GLU A 177     -21.880  -6.605   8.767  1.00 26.12           H  
ATOM   2803  N   GLU A 178     -18.416  -6.511  12.430  1.00 15.25           N  
ATOM   2804  CA  GLU A 178     -17.818  -5.804  13.561  1.00 14.99           C  
ATOM   2805  C   GLU A 178     -16.627  -4.943  13.150  1.00 14.03           C  
ATOM   2806  O   GLU A 178     -16.518  -3.777  13.557  1.00 13.75           O  
ATOM   2807  CB  GLU A 178     -17.365  -6.807  14.623  1.00 21.09           C  
ATOM   2808  CG  GLU A 178     -18.500  -7.575  15.296  1.00 21.09           C  
ATOM   2809  CD  GLU A 178     -19.012  -8.700  14.441  1.00 21.09           C  
ATOM   2810  OE1 GLU A 178     -18.410  -8.950  13.414  1.00 21.09           O  
ATOM   2811  OE2 GLU A 178     -19.993  -9.301  14.795  1.00 21.09           O  
ATOM   2812  H   GLU A 178     -18.402  -7.534  12.386  1.00 18.30           H  
ATOM   2813  HA  GLU A 178     -18.578  -5.151  13.992  1.00 17.99           H  
ATOM   2814 1HB  GLU A 178     -16.685  -7.530  14.172  1.00 25.31           H  
ATOM   2815 2HB  GLU A 178     -16.810  -6.282  15.400  1.00 25.31           H  
ATOM   2816 1HG  GLU A 178     -18.144  -7.981  16.243  1.00 25.31           H  
ATOM   2817 2HG  GLU A 178     -19.315  -6.885  15.508  1.00 25.31           H  
ATOM   2818  N   GLU A 179     -15.734  -5.517  12.342  1.00 13.66           N  
ATOM   2819  CA  GLU A 179     -14.550  -4.791  11.915  1.00 12.86           C  
ATOM   2820  C   GLU A 179     -14.929  -3.732  10.896  1.00 12.51           C  
ATOM   2821  O   GLU A 179     -14.306  -2.674  10.848  1.00 12.04           O  
ATOM   2822  CB  GLU A 179     -13.491  -5.753  11.343  1.00 18.33           C  
ATOM   2823  CG  GLU A 179     -13.838  -6.350   9.990  1.00 18.33           C  
ATOM   2824  CD  GLU A 179     -12.947  -7.450   9.560  1.00 18.33           C  
ATOM   2825  OE1 GLU A 179     -11.963  -7.681  10.217  1.00 18.33           O  
ATOM   2826  OE2 GLU A 179     -13.287  -8.119   8.588  1.00 18.33           O  
ATOM   2827  H   GLU A 179     -15.883  -6.473  12.051  1.00 16.39           H  
ATOM   2828  HA  GLU A 179     -14.123  -4.288  12.783  1.00 15.43           H  
ATOM   2829 1HB  GLU A 179     -12.537  -5.232  11.247  1.00 22.00           H  
ATOM   2830 2HB  GLU A 179     -13.344  -6.578  12.040  1.00 22.00           H  
ATOM   2831 1HG  GLU A 179     -14.843  -6.718  10.026  1.00 22.00           H  
ATOM   2832 2HG  GLU A 179     -13.788  -5.564   9.247  1.00 22.00           H  
ATOM   2833  N   LYS A 180     -15.978  -3.994  10.106  1.00 12.90           N  
ATOM   2834  CA  LYS A 180     -16.412  -3.062   9.093  1.00 12.81           C  
ATOM   2835  C   LYS A 180     -16.870  -1.781   9.732  1.00 12.87           C  
ATOM   2836  O   LYS A 180     -16.482  -0.700   9.285  1.00 12.59           O  
ATOM   2837  CB  LYS A 180     -17.526  -3.662   8.251  1.00 17.97           C  
ATOM   2838  CG  LYS A 180     -17.990  -2.814   7.097  1.00 17.97           C  
ATOM   2839  CD  LYS A 180     -18.968  -3.596   6.246  1.00 17.97           C  
ATOM   2840  CE  LYS A 180     -19.399  -2.809   5.028  1.00 17.97           C  
ATOM   2841  NZ  LYS A 180     -20.262  -3.616   4.147  1.00 17.97           N  
ATOM   2842  H   LYS A 180     -16.457  -4.895  10.165  1.00 15.48           H  
ATOM   2843  HA  LYS A 180     -15.571  -2.827   8.453  1.00 15.37           H  
ATOM   2844 1HB  LYS A 180     -17.224  -4.616   7.871  1.00 21.56           H  
ATOM   2845 2HB  LYS A 180     -18.390  -3.840   8.890  1.00 21.56           H  
ATOM   2846 1HG  LYS A 180     -18.485  -1.920   7.480  1.00 21.56           H  
ATOM   2847 2HG  LYS A 180     -17.143  -2.511   6.491  1.00 21.56           H  
ATOM   2848 1HD  LYS A 180     -18.504  -4.534   5.922  1.00 21.56           H  
ATOM   2849 2HD  LYS A 180     -19.848  -3.837   6.845  1.00 21.56           H  
ATOM   2850 1HE  LYS A 180     -19.942  -1.917   5.340  1.00 21.56           H  
ATOM   2851 2HE  LYS A 180     -18.510  -2.506   4.467  1.00 21.56           H  
ATOM   2852 1HZ  LYS A 180     -20.513  -3.067   3.338  1.00 21.56           H  
ATOM   2853 2HZ  LYS A 180     -19.735  -4.433   3.862  1.00 21.56           H  
ATOM   2854 3HZ  LYS A 180     -21.094  -3.903   4.639  1.00 21.56           H  
ATOM   2855  N   GLU A 181     -17.684  -1.879  10.784  1.00 13.36           N  
ATOM   2856  CA  GLU A 181     -18.147  -0.667  11.429  1.00 13.57           C  
ATOM   2857  C   GLU A 181     -17.000   0.096  12.076  1.00 13.04           C  
ATOM   2858  O   GLU A 181     -16.970   1.321  11.988  1.00 13.01           O  
ATOM   2859  CB  GLU A 181     -19.265  -0.968  12.418  1.00 18.92           C  
ATOM   2860  CG  GLU A 181     -20.583  -1.367  11.726  1.00 18.92           C  
ATOM   2861  CD  GLU A 181     -21.160  -0.239  10.868  1.00 18.92           C  
ATOM   2862  OE1 GLU A 181     -21.321   0.839  11.382  1.00 18.92           O  
ATOM   2863  OE2 GLU A 181     -21.424  -0.459   9.701  1.00 18.92           O  
ATOM   2864  H   GLU A 181     -18.010  -2.801  11.096  1.00 16.03           H  
ATOM   2865  HA  GLU A 181     -18.572  -0.025  10.659  1.00 16.28           H  
ATOM   2866 1HB  GLU A 181     -18.959  -1.796  13.066  1.00 22.70           H  
ATOM   2867 2HB  GLU A 181     -19.446  -0.098  13.049  1.00 22.70           H  
ATOM   2868 1HG  GLU A 181     -20.393  -2.233  11.089  1.00 22.70           H  
ATOM   2869 2HG  GLU A 181     -21.309  -1.658  12.482  1.00 22.70           H  
ATOM   2870  N   VAL A 182     -16.009  -0.591  12.656  1.00 12.75           N  
ATOM   2871  CA  VAL A 182     -14.887   0.146  13.239  1.00 12.43           C  
ATOM   2872  C   VAL A 182     -14.158   0.944  12.165  1.00 11.91           C  
ATOM   2873  O   VAL A 182     -13.841   2.124  12.356  1.00 11.92           O  
ATOM   2874  CB  VAL A 182     -13.893  -0.799  13.936  1.00 17.53           C  
ATOM   2875  CG1 VAL A 182     -12.611  -0.034  14.354  1.00 17.53           C  
ATOM   2876  CG2 VAL A 182     -14.563  -1.403  15.151  1.00 17.53           C  
ATOM   2877  H   VAL A 182     -16.076  -1.615  12.743  1.00 15.30           H  
ATOM   2878  HA  VAL A 182     -15.283   0.843  13.979  1.00 14.92           H  
ATOM   2879  HB  VAL A 182     -13.604  -1.593  13.243  1.00 21.04           H  
ATOM   2880 1HG1 VAL A 182     -11.925  -0.723  14.843  1.00 21.04           H  
ATOM   2881 2HG1 VAL A 182     -12.113   0.394  13.482  1.00 21.04           H  
ATOM   2882 3HG1 VAL A 182     -12.874   0.768  15.044  1.00 21.04           H  
ATOM   2883 1HG2 VAL A 182     -13.876  -2.087  15.647  1.00 21.04           H  
ATOM   2884 2HG2 VAL A 182     -14.848  -0.609  15.840  1.00 21.04           H  
ATOM   2885 3HG2 VAL A 182     -15.452  -1.947  14.847  1.00 21.04           H  
ATOM   2886  N   VAL A 183     -13.903   0.289  11.034  1.00 11.63           N  
ATOM   2887  CA  VAL A 183     -13.224   0.913   9.918  1.00 11.33           C  
ATOM   2888  C   VAL A 183     -14.019   2.116   9.396  1.00 11.59           C  
ATOM   2889  O   VAL A 183     -13.457   3.202   9.200  1.00 11.60           O  
ATOM   2890  CB  VAL A 183     -13.045  -0.162   8.811  1.00 15.98           C  
ATOM   2891  CG1 VAL A 183     -12.591   0.419   7.548  1.00 15.98           C  
ATOM   2892  CG2 VAL A 183     -11.998  -1.183   9.252  1.00 15.98           C  
ATOM   2893  H   VAL A 183     -14.186  -0.694  10.961  1.00 13.96           H  
ATOM   2894  HA  VAL A 183     -12.246   1.251  10.257  1.00 13.60           H  
ATOM   2895  HB  VAL A 183     -14.007  -0.642   8.645  1.00 19.18           H  
ATOM   2896 1HG1 VAL A 183     -12.511  -0.351   6.810  1.00 19.18           H  
ATOM   2897 2HG1 VAL A 183     -13.291   1.146   7.224  1.00 19.18           H  
ATOM   2898 3HG1 VAL A 183     -11.657   0.864   7.685  1.00 19.18           H  
ATOM   2899 1HG2 VAL A 183     -11.893  -1.949   8.494  1.00 19.18           H  
ATOM   2900 2HG2 VAL A 183     -11.045  -0.673   9.393  1.00 19.18           H  
ATOM   2901 3HG2 VAL A 183     -12.290  -1.643  10.179  1.00 19.18           H  
ATOM   2902  N   ARG A 184     -15.329   1.941   9.196  1.00 12.00           N  
ATOM   2903  CA  ARG A 184     -16.160   3.026   8.708  1.00 12.44           C  
ATOM   2904  C   ARG A 184     -16.219   4.197   9.685  1.00 12.57           C  
ATOM   2905  O   ARG A 184     -16.167   5.345   9.251  1.00 12.76           O  
ATOM   2906  CB  ARG A 184     -17.571   2.548   8.437  1.00 17.24           C  
ATOM   2907  CG  ARG A 184     -17.719   1.603   7.253  1.00 17.24           C  
ATOM   2908  CD  ARG A 184     -19.131   1.200   7.081  1.00 17.24           C  
ATOM   2909  NE  ARG A 184     -19.942   2.302   6.548  1.00 17.24           N  
ATOM   2910  CZ  ARG A 184     -21.248   2.557   6.840  1.00 17.24           C  
ATOM   2911  NH1 ARG A 184     -21.947   1.829   7.714  1.00 17.24           N  
ATOM   2912  NH2 ARG A 184     -21.836   3.573   6.226  1.00 17.24           N  
ATOM   2913  H   ARG A 184     -15.746   1.021   9.364  1.00 14.40           H  
ATOM   2914  HA  ARG A 184     -15.735   3.383   7.771  1.00 14.93           H  
ATOM   2915 1HB  ARG A 184     -17.943   2.024   9.319  1.00 20.69           H  
ATOM   2916 2HB  ARG A 184     -18.221   3.406   8.272  1.00 20.69           H  
ATOM   2917 1HG  ARG A 184     -17.395   2.120   6.357  1.00 20.69           H  
ATOM   2918 2HG  ARG A 184     -17.113   0.717   7.392  1.00 20.69           H  
ATOM   2919 1HD  ARG A 184     -19.183   0.367   6.383  1.00 20.69           H  
ATOM   2920 2HD  ARG A 184     -19.534   0.892   8.047  1.00 20.69           H  
ATOM   2921  HE  ARG A 184     -19.499   2.902   5.824  1.00 20.69           H  
ATOM   2922 1HH1 ARG A 184     -21.540   1.031   8.228  1.00 20.69           H  
ATOM   2923 2HH1 ARG A 184     -22.910   2.059   7.899  1.00 20.69           H  
ATOM   2924 1HH2 ARG A 184     -21.310   4.128   5.561  1.00 20.69           H  
ATOM   2925 2HH2 ARG A 184     -22.801   3.793   6.416  1.00 20.69           H  
ATOM   2926  N   LEU A 185     -16.322   3.925  10.993  1.00 12.63           N  
ATOM   2927  CA  LEU A 185     -16.404   4.991  11.986  1.00 12.93           C  
ATOM   2928  C   LEU A 185     -15.161   5.856  12.005  1.00 12.67           C  
ATOM   2929  O   LEU A 185     -15.263   7.077  12.167  1.00 13.05           O  
ATOM   2930  CB  LEU A 185     -16.648   4.399  13.376  1.00 17.98           C  
ATOM   2931  CG  LEU A 185     -18.054   3.789  13.628  1.00 17.98           C  
ATOM   2932  CD1 LEU A 185     -18.016   3.016  14.937  1.00 17.98           C  
ATOM   2933  CD2 LEU A 185     -19.118   4.903  13.695  1.00 17.98           C  
ATOM   2934  H   LEU A 185     -16.398   2.951  11.304  1.00 15.16           H  
ATOM   2935  HA  LEU A 185     -17.235   5.627  11.725  1.00 15.52           H  
ATOM   2936 1HB  LEU A 185     -15.915   3.601  13.530  1.00 21.58           H  
ATOM   2937 2HB  LEU A 185     -16.475   5.172  14.120  1.00 21.58           H  
ATOM   2938  HG  LEU A 185     -18.314   3.109  12.828  1.00 21.58           H  
ATOM   2939 1HD1 LEU A 185     -18.994   2.572  15.122  1.00 21.58           H  
ATOM   2940 2HD1 LEU A 185     -17.268   2.223  14.866  1.00 21.58           H  
ATOM   2941 3HD1 LEU A 185     -17.760   3.687  15.755  1.00 21.58           H  
ATOM   2942 1HD2 LEU A 185     -20.092   4.451  13.883  1.00 21.58           H  
ATOM   2943 2HD2 LEU A 185     -18.875   5.592  14.504  1.00 21.58           H  
ATOM   2944 3HD2 LEU A 185     -19.163   5.450  12.763  1.00 21.58           H  
ATOM   2945  N   MET A 186     -13.983   5.249  11.844  1.00 12.19           N  
ATOM   2946  CA  MET A 186     -12.761   6.040  11.815  1.00 12.14           C  
ATOM   2947  C   MET A 186     -12.791   6.999  10.613  1.00 12.28           C  
ATOM   2948  O   MET A 186     -12.447   8.184  10.732  1.00 12.68           O  
ATOM   2949  CB  MET A 186     -11.557   5.110  11.786  1.00 17.02           C  
ATOM   2950  CG  MET A 186     -11.372   4.328  13.101  1.00 17.02           C  
ATOM   2951  SD  MET A 186     -10.065   3.076  13.047  1.00 17.02           S  
ATOM   2952  CE  MET A 186      -8.567   4.071  13.130  1.00 17.02           C  
ATOM   2953  H   MET A 186     -13.948   4.222  11.792  1.00 14.63           H  
ATOM   2954  HA  MET A 186     -12.714   6.642  12.721  1.00 14.57           H  
ATOM   2955 1HB  MET A 186     -11.686   4.384  10.977  1.00 20.42           H  
ATOM   2956 2HB  MET A 186     -10.660   5.688  11.583  1.00 20.42           H  
ATOM   2957 1HG  MET A 186     -11.132   5.035  13.894  1.00 20.42           H  
ATOM   2958 2HG  MET A 186     -12.305   3.836  13.366  1.00 20.42           H  
ATOM   2959 1HE  MET A 186      -7.695   3.420  13.095  1.00 20.42           H  
ATOM   2960 2HE  MET A 186      -8.521   4.772  12.306  1.00 20.42           H  
ATOM   2961 3HE  MET A 186      -8.555   4.638  14.063  1.00 20.42           H  
ATOM   2962  N   VAL A 187     -13.271   6.497   9.469  1.00 12.15           N  
ATOM   2963  CA  VAL A 187     -13.379   7.318   8.270  1.00 12.50           C  
ATOM   2964  C   VAL A 187     -14.390   8.439   8.478  1.00 13.12           C  
ATOM   2965  O   VAL A 187     -14.154   9.566   8.038  1.00 13.58           O  
ATOM   2966  CB  VAL A 187     -13.789   6.495   7.045  1.00 17.36           C  
ATOM   2967  CG1 VAL A 187     -14.040   7.430   5.826  1.00 17.36           C  
ATOM   2968  CG2 VAL A 187     -12.733   5.497   6.778  1.00 17.36           C  
ATOM   2969  H   VAL A 187     -13.502   5.496   9.435  1.00 14.58           H  
ATOM   2970  HA  VAL A 187     -12.406   7.763   8.072  1.00 15.00           H  
ATOM   2971  HB  VAL A 187     -14.725   5.974   7.247  1.00 20.83           H  
ATOM   2972 1HG1 VAL A 187     -14.321   6.829   4.980  1.00 20.83           H  
ATOM   2973 2HG1 VAL A 187     -14.842   8.136   6.039  1.00 20.83           H  
ATOM   2974 3HG1 VAL A 187     -13.142   7.981   5.586  1.00 20.83           H  
ATOM   2975 1HG2 VAL A 187     -13.032   4.917   5.925  1.00 20.83           H  
ATOM   2976 2HG2 VAL A 187     -11.800   5.991   6.589  1.00 20.83           H  
ATOM   2977 3HG2 VAL A 187     -12.617   4.856   7.632  1.00 20.83           H  
ATOM   2978  N   ILE A 188     -15.526   8.120   9.103  1.00 13.28           N  
ATOM   2979  CA  ILE A 188     -16.579   9.088   9.367  1.00 13.98           C  
ATOM   2980  C   ILE A 188     -16.051  10.218  10.244  1.00 14.26           C  
ATOM   2981  O   ILE A 188     -16.316  11.384   9.961  1.00 14.85           O  
ATOM   2982  CB  ILE A 188     -17.809   8.419   9.999  1.00 19.29           C  
ATOM   2983  CG1 ILE A 188     -18.480   7.501   8.928  1.00 19.29           C  
ATOM   2984  CG2 ILE A 188     -18.789   9.504  10.497  1.00 19.29           C  
ATOM   2985  CD1 ILE A 188     -19.497   6.500   9.475  1.00 19.29           C  
ATOM   2986  H   ILE A 188     -15.662   7.144   9.381  1.00 15.94           H  
ATOM   2987  HA  ILE A 188     -16.897   9.500   8.420  1.00 16.78           H  
ATOM   2988  HB  ILE A 188     -17.500   7.796  10.828  1.00 23.15           H  
ATOM   2989 1HG1 ILE A 188     -18.991   8.140   8.208  1.00 23.15           H  
ATOM   2990 2HG1 ILE A 188     -17.709   6.960   8.400  1.00 23.15           H  
ATOM   2991 1HG2 ILE A 188     -19.660   9.037  10.941  1.00 23.15           H  
ATOM   2992 2HG2 ILE A 188     -18.311  10.130  11.249  1.00 23.15           H  
ATOM   2993 3HG2 ILE A 188     -19.098  10.129   9.656  1.00 23.15           H  
ATOM   2994 1HD1 ILE A 188     -19.904   5.918   8.650  1.00 23.15           H  
ATOM   2995 2HD1 ILE A 188     -19.004   5.828  10.174  1.00 23.15           H  
ATOM   2996 3HD1 ILE A 188     -20.305   7.016   9.979  1.00 23.15           H  
ATOM   2997  N   LYS A 189     -15.294   9.911  11.299  1.00 13.97           N  
ATOM   2998  CA  LYS A 189     -14.719  10.987  12.107  1.00 14.41           C  
ATOM   2999  C   LYS A 189     -14.005  12.007  11.205  1.00 14.57           C  
ATOM   3000  O   LYS A 189     -14.222  13.225  11.314  1.00 15.26           O  
ATOM   3001  CB  LYS A 189     -13.720  10.410  13.115  1.00 20.00           C  
ATOM   3002  CG  LYS A 189     -13.042  11.430  14.036  1.00 20.00           C  
ATOM   3003  CD  LYS A 189     -12.074  10.728  14.994  1.00 20.00           C  
ATOM   3004  CE  LYS A 189     -11.325  11.720  15.873  1.00 20.00           C  
ATOM   3005  NZ  LYS A 189     -10.372  11.033  16.795  1.00 20.00           N  
ATOM   3006  H   LYS A 189     -15.139   8.926  11.546  1.00 16.76           H  
ATOM   3007  HA  LYS A 189     -15.522  11.496  12.637  1.00 17.29           H  
ATOM   3008 1HB  LYS A 189     -14.228   9.669  13.735  1.00 24.00           H  
ATOM   3009 2HB  LYS A 189     -12.935   9.885  12.574  1.00 24.00           H  
ATOM   3010 1HG  LYS A 189     -12.481  12.149  13.435  1.00 24.00           H  
ATOM   3011 2HG  LYS A 189     -13.796  11.969  14.608  1.00 24.00           H  
ATOM   3012 1HD  LYS A 189     -12.630  10.037  15.630  1.00 24.00           H  
ATOM   3013 2HD  LYS A 189     -11.348  10.155  14.413  1.00 24.00           H  
ATOM   3014 1HE  LYS A 189     -10.769  12.409  15.238  1.00 24.00           H  
ATOM   3015 2HE  LYS A 189     -12.043  12.286  16.465  1.00 24.00           H  
ATOM   3016 1HZ  LYS A 189      -9.894  11.722  17.360  1.00 24.00           H  
ATOM   3017 2HZ  LYS A 189     -10.880  10.400  17.396  1.00 24.00           H  
ATOM   3018 3HZ  LYS A 189      -9.693  10.512  16.255  1.00 24.00           H  
ATOM   3019  N   LEU A 190     -13.181  11.503  10.288  1.00 14.07           N  
ATOM   3020  CA  LEU A 190     -12.466  12.367   9.361  1.00 14.37           C  
ATOM   3021  C   LEU A 190     -13.407  13.062   8.357  1.00 14.96           C  
ATOM   3022  O   LEU A 190     -13.217  14.237   8.018  1.00 15.61           O  
ATOM   3023  CB  LEU A 190     -11.436  11.522   8.625  1.00 20.00           C  
ATOM   3024  CG  LEU A 190     -10.027  11.414   9.190  1.00 20.00           C  
ATOM   3025  CD1 LEU A 190      -9.277  12.732   8.949  1.00 20.00           C  
ATOM   3026  CD2 LEU A 190     -10.074  11.045  10.686  1.00 20.00           C  
ATOM   3027  H   LEU A 190     -13.018  10.487  10.285  1.00 16.88           H  
ATOM   3028  HA  LEU A 190     -11.970  13.142   9.936  1.00 17.24           H  
ATOM   3029 1HB  LEU A 190     -11.827  10.511   8.524  1.00 24.00           H  
ATOM   3030 2HB  LEU A 190     -11.340  11.920   7.689  1.00 24.00           H  
ATOM   3031  HG  LEU A 190      -9.506  10.641   8.654  1.00 24.00           H  
ATOM   3032 1HD1 LEU A 190      -8.255  12.636   9.320  1.00 24.00           H  
ATOM   3033 2HD1 LEU A 190      -9.253  12.932   7.875  1.00 24.00           H  
ATOM   3034 3HD1 LEU A 190      -9.767  13.552   9.457  1.00 24.00           H  
ATOM   3035 1HD2 LEU A 190      -9.059  10.955  11.066  1.00 24.00           H  
ATOM   3036 2HD2 LEU A 190     -10.591  11.811  11.256  1.00 24.00           H  
ATOM   3037 3HD2 LEU A 190     -10.592  10.090  10.812  1.00 24.00           H  
ATOM   3038  N   LEU A 191     -14.424  12.344   7.889  1.00 14.89           N  
ATOM   3039  CA  LEU A 191     -15.419  12.867   6.955  1.00 15.60           C  
ATOM   3040  C   LEU A 191     -16.103  14.094   7.559  1.00 16.28           C  
ATOM   3041  O   LEU A 191     -16.314  15.109   6.883  1.00 17.01           O  
ATOM   3042  CB  LEU A 191     -16.415  11.751   6.610  1.00 21.55           C  
ATOM   3043  CG  LEU A 191     -17.469  11.997   5.522  1.00 21.55           C  
ATOM   3044  CD1 LEU A 191     -17.773  10.656   4.851  1.00 21.55           C  
ATOM   3045  CD2 LEU A 191     -18.763  12.563   6.148  1.00 21.55           C  
ATOM   3046  H   LEU A 191     -14.478  11.360   8.158  1.00 17.87           H  
ATOM   3047  HA  LEU A 191     -14.918  13.172   6.048  1.00 18.72           H  
ATOM   3048 1HB  LEU A 191     -15.849  10.857   6.350  1.00 25.86           H  
ATOM   3049 2HB  LEU A 191     -16.969  11.546   7.510  1.00 25.86           H  
ATOM   3050  HG  LEU A 191     -17.081  12.693   4.773  1.00 25.86           H  
ATOM   3051 1HD1 LEU A 191     -18.520  10.799   4.069  1.00 25.86           H  
ATOM   3052 2HD1 LEU A 191     -16.860  10.256   4.409  1.00 25.86           H  
ATOM   3053 3HD1 LEU A 191     -18.155   9.951   5.594  1.00 25.86           H  
ATOM   3054 1HD2 LEU A 191     -19.504  12.710   5.362  1.00 25.86           H  
ATOM   3055 2HD2 LEU A 191     -19.152  11.861   6.886  1.00 25.86           H  
ATOM   3056 3HD2 LEU A 191     -18.576  13.514   6.630  1.00 25.86           H  
ATOM   3057  N   LYS A 192     -16.503  13.981   8.832  1.00 16.16           N  
ATOM   3058  CA  LYS A 192     -17.126  15.079   9.561  1.00 16.88           C  
ATOM   3059  C   LYS A 192     -16.188  16.284   9.703  1.00 17.33           C  
ATOM   3060  O   LYS A 192     -16.639  17.426   9.623  1.00 18.10           O  
ATOM   3061  CB  LYS A 192     -17.627  14.618  10.930  1.00 23.34           C  
ATOM   3062  CG  LYS A 192     -18.866  13.715  10.881  1.00 23.34           C  
ATOM   3063  CD  LYS A 192     -19.293  13.295  12.282  1.00 23.34           C  
ATOM   3064  CE  LYS A 192     -20.575  12.466  12.259  1.00 23.34           C  
ATOM   3065  NZ  LYS A 192     -20.979  12.029  13.627  1.00 23.34           N  
ATOM   3066  H   LYS A 192     -16.354  13.084   9.299  1.00 19.39           H  
ATOM   3067  HA  LYS A 192     -17.991  15.411   8.987  1.00 20.26           H  
ATOM   3068 1HB  LYS A 192     -16.830  14.056  11.429  1.00 28.01           H  
ATOM   3069 2HB  LYS A 192     -17.855  15.484  11.547  1.00 28.01           H  
ATOM   3070 1HG  LYS A 192     -19.683  14.247  10.395  1.00 28.01           H  
ATOM   3071 2HG  LYS A 192     -18.632  12.826  10.292  1.00 28.01           H  
ATOM   3072 1HD  LYS A 192     -18.496  12.699  12.731  1.00 28.01           H  
ATOM   3073 2HD  LYS A 192     -19.453  14.180  12.896  1.00 28.01           H  
ATOM   3074 1HE  LYS A 192     -21.377  13.064  11.830  1.00 28.01           H  
ATOM   3075 2HE  LYS A 192     -20.424  11.589  11.642  1.00 28.01           H  
ATOM   3076 1HZ  LYS A 192     -21.830  11.487  13.570  1.00 28.01           H  
ATOM   3077 2HZ  LYS A 192     -20.248  11.463  14.034  1.00 28.01           H  
ATOM   3078 3HZ  LYS A 192     -21.137  12.841  14.209  1.00 28.01           H  
ATOM   3079  N   LYS A 193     -14.882  16.040   9.909  1.00 16.96           N  
ATOM   3080  CA  LYS A 193     -13.899  17.130   9.999  1.00 17.48           C  
ATOM   3081  C   LYS A 193     -13.955  18.021   8.745  1.00 17.95           C  
ATOM   3082  O   LYS A 193     -14.012  19.250   8.864  1.00 18.40           O  
ATOM   3083  CB  LYS A 193     -12.475  16.566  10.166  1.00 24.27           C  
ATOM   3084  CG  LYS A 193     -11.358  17.610  10.280  1.00 24.27           C  
ATOM   3085  CD  LYS A 193      -9.965  16.945  10.459  1.00 24.27           C  
ATOM   3086  CE  LYS A 193      -8.864  17.995  10.686  1.00 24.27           C  
ATOM   3087  NZ  LYS A 193      -8.555  18.796   9.447  1.00 24.27           N  
ATOM   3088  H   LYS A 193     -14.587  15.069  10.067  1.00 20.35           H  
ATOM   3089  HA  LYS A 193     -14.142  17.745  10.862  1.00 20.98           H  
ATOM   3090 1HB  LYS A 193     -12.443  15.910  11.038  1.00 29.12           H  
ATOM   3091 2HB  LYS A 193     -12.225  15.967   9.308  1.00 29.12           H  
ATOM   3092 1HG  LYS A 193     -11.346  18.211   9.365  1.00 29.12           H  
ATOM   3093 2HG  LYS A 193     -11.563  18.270  11.122  1.00 29.12           H  
ATOM   3094 1HD  LYS A 193      -9.988  16.257  11.306  1.00 29.12           H  
ATOM   3095 2HD  LYS A 193      -9.719  16.376   9.558  1.00 29.12           H  
ATOM   3096 1HE  LYS A 193      -9.202  18.677  11.464  1.00 29.12           H  
ATOM   3097 2HE  LYS A 193      -7.953  17.500  11.021  1.00 29.12           H  
ATOM   3098 1HZ  LYS A 193      -7.844  19.476   9.659  1.00 29.12           H  
ATOM   3099 2HZ  LYS A 193      -8.191  18.182   8.688  1.00 29.12           H  
ATOM   3100 3HZ  LYS A 193      -9.392  19.270   9.138  1.00 29.12           H  
ATOM   3101  N   LYS A 194     -13.945  17.363   7.571  1.00 17.95           N  
ATOM   3102  CA  LYS A 194     -14.030  17.937   6.211  1.00 18.49           C  
ATOM   3103  C   LYS A 194     -12.707  18.431   5.625  1.00 19.31           C  
ATOM   3104  O   LYS A 194     -12.500  18.327   4.409  1.00 20.02           O  
ATOM   3105  OXT LYS A 194     -11.849  18.969   6.322  1.00 27.74           O  
ATOM   3106  CB  LYS A 194     -15.042  19.089   6.116  1.00 24.64           C  
ATOM   3107  CG  LYS A 194     -16.493  18.681   6.345  1.00 24.64           C  
ATOM   3108  CD  LYS A 194     -17.474  19.828   6.080  1.00 24.64           C  
ATOM   3109  CE  LYS A 194     -17.458  20.867   7.205  1.00 24.64           C  
ATOM   3110  NZ  LYS A 194     -18.526  21.895   7.024  1.00 24.64           N  
ATOM   3111  H   LYS A 194     -13.852  16.342   7.649  1.00 21.54           H  
ATOM   3112  HA  LYS A 194     -14.385  17.143   5.560  1.00 22.19           H  
ATOM   3113 1HB  LYS A 194     -14.775  19.893   6.770  1.00 29.57           H  
ATOM   3114 2HB  LYS A 194     -14.999  19.492   5.105  1.00 29.57           H  
ATOM   3115 1HG  LYS A 194     -16.741  17.842   5.709  1.00 29.57           H  
ATOM   3116 2HG  LYS A 194     -16.604  18.362   7.368  1.00 29.57           H  
ATOM   3117 1HD  LYS A 194     -17.213  20.316   5.142  1.00 29.57           H  
ATOM   3118 2HD  LYS A 194     -18.479  19.421   5.991  1.00 29.57           H  
ATOM   3119 1HE  LYS A 194     -17.607  20.360   8.159  1.00 29.57           H  
ATOM   3120 2HE  LYS A 194     -16.495  21.371   7.221  1.00 29.57           H  
ATOM   3121 1HZ  LYS A 194     -18.486  22.561   7.782  1.00 29.57           H  
ATOM   3122 2HZ  LYS A 194     -18.386  22.377   6.146  1.00 29.57           H  
ATOM   3123 3HZ  LYS A 194     -19.431  21.447   7.020  1.00 29.57           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 -1093.69 106.013 846.242 -70.4226 23.8826 49.1183 431.386 -456.702 -1.84262 -12.142 -391.464 -58.2607 -121.902 -36.5254 -33.0771 -23.6881 0 1.91628 14.7245 100.1 194.513 -39.6252 43.0668 -64.4388 -27.8991 101.655 -519.06
MET:NtermProteinFull_1 -4.55045 0.56632 3.60379 -0.53389 0.17917 0.23494 1.99458 -1.80499 -0 -0 -1.83545 0.71299 0 0 0 0 0 0.03219 0.3574 1.56957 0 0 0 0.60916 0 0.17915 1.31448
ASP_2 -2.55992 0.07845 3.83384 -0.11719 0.00734 0.34683 1.78456 -1.61844 -0.01981 -0.20991 -5.14524 -0.22118 0 0 0 -1.54092 0 -0.0195 0.19453 0 3.10032 -0.31356 0 -2.3716 -0.07118 0.40917 -4.45339
PHE_3 -8.26007 1.44643 3.22042 -0.59211 0.02433 0.32853 2.80558 -2.32439 -0 -0 -2.04041 0.17363 0 0 0 0 0 -0.00542 0.26901 0 2.07182 -0.2714 0 1.0402 -0.22878 0.60138 -1.74126
ILE_4 -5.37954 0.4928 2.04497 -0.4487 0.31833 0.08822 1.04027 -1.63852 -0 -0 -0.23971 0.00766 0 0 0 0 0 -0.02918 0.07144 0.33162 0 -0.55048 0 0.73287 -0.28123 0.63312 -2.80605
LEU_5 -9.86126 1.31632 3.45211 -0.61327 0.25738 0.2108 2.71966 -2.78666 -0 -0 -2.26904 0.0378 0 0 0 0 0 -0.04598 0.06522 1.52386 0 -0.2181 0 0.18072 -0.27172 0.73384 -5.56831
ASN_6 -4.15879 0.24144 2.96096 -0.19059 0.00934 0.31934 1.107 -1.78724 -0 -0 -0.90673 -0.78665 0 0 0 0 0 0.10033 0.00411 0 2.80465 -0.67461 0 -0.93687 0.1094 0.56073 -1.2242
ILE_7 -6.217 0.73093 3.25141 -0.54331 0.36483 0.14369 2.41536 -2.23636 -0 -0 -0.96014 -0.19109 0 0 0 0 0 0.10805 0.05115 0.47264 0 -0.2395 0 0.73287 0.16734 0.48743 -1.46171
SER_8 -1.56827 0.08277 1.58098 -0.02805 0.00014 0.04306 0.48615 -0.65123 -0 -0 0.47271 -0.95836 0 0 0 0 0 -0.08784 0.01075 0.19469 0 -0.05895 0.60635 -0.77834 -0.39321 0.58948 -0.45717
MET_9 -2.25338 0.30692 1.93782 -0.59982 0.18365 0.20315 0.65946 -0.85394 -0 -0 0.16672 -0.24998 0 0 0 0 0 -0.00567 0.00463 1.15792 0 0.2378 0 0.60916 -0.35523 0.51555 1.66476
LYS_10 -5.15666 0.60623 4.4467 -0.38323 0.05384 0.16854 2.15371 -2.05562 -0.03108 -0.10097 -2.00814 0.44013 0 0 0 0 0 0.20223 0.07377 2.34121 0 0.17474 0 -1.5107 0.40384 0.65548 0.474
MET_11 -4.43702 0.66824 2.34328 -0.58533 0.06796 0.2057 0.51625 -1.15343 -0.03108 -0.10097 -0.80001 -0.2641 0 0 0 0 0 -0.00547 0.11199 2.10985 0 -0.08977 0 0.60916 0.52213 0.5617 0.24907
GLU_12 -7.03586 0.56876 7.8457 -0.27302 0.03855 0.31292 3.77582 -3.29263 -0.00984 -0.03397 -4.61193 -0.25194 0 0 -0.93477 0 0 -0.02404 0.04554 0 3.08336 -0.13475 0 -2.7348 0.30674 0.44336 -2.9168
VAL_13 -5.01649 0.36756 0.66614 -0.27171 0.1495 0.05532 0.31042 -1.13598 -0.00014 -0.00035 -0.35232 -0.09729 0 0 0 0 0 -0.04597 0.01634 0.16843 0 -0.57128 0 1.9342 0.0264 0.33482 -3.46239
ILE_14 -9.14705 1.19511 2.61554 -0.53595 0.59522 0.13476 2.63447 -2.44142 -0.01783 -0.16178 -1.9764 -0.26331 0 0 0 0 0 -0.0436 0.13857 0.279 0 -0.48988 0 0.73287 -0.29715 0.70326 -6.34556
PHE_15 -9.1656 1.22118 1.72446 -0.63151 0.1001 0.36532 1.10027 -2.14565 -0.00014 -0.00035 -0.42056 0.03442 0 0 0 0 0 0.13797 0.04174 0 2.29434 -0.0359 0 1.0402 0.04807 0.96233 -3.32928
LYS_16 -8.09976 0.6148 8.31706 -0.78179 0.22338 0.60436 3.76786 -3.59982 -0.03905 -0.18566 -3.89223 0.94392 0 0 -0.61085 0 0 -0.00177 0.79434 3.82194 0 0.08559 0 -1.5107 0.08998 0.75872 1.30034
THR_17 -5.72329 0.39295 3.90094 -0.186 0.08421 0.06731 2.33912 -2.13223 -0.00661 -0.06134 -2.72082 -0.99743 0 0 -0.61085 -0.51186 0 -0.02093 1e-05 0.88052 0 -0.75825 2.3036 -1.0874 0.00354 0.70141 -4.14337
ASP_18 -3.64461 0.35395 2.8452 -0.26409 0.06554 0.8676 1.24388 -1.44209 -0 -0 -0.79437 -0.34613 0 0 0 0 0 -0.06045 0.04615 0 2.15695 -0.58744 0 -2.3716 -0.23662 0.40494 -1.76321
LEU_19 -5.32973 0.53585 2.99184 -0.75482 0.20804 0.29962 0.19272 -1.6834 -0 -0 -0.2434 0.10935 0 0 0 0 0 -0.01023 0.54031 1.56721 0 -0.37249 0 0.18072 -0.43139 0.25742 -1.94237
ARG_20 -4.63417 0.30647 6.70864 -0.58821 0.08649 0.38145 3.40256 -2.92313 -0.00145 -0.00497 -5.6497 0.5545 0 0 -1.29648 -0.40199 0 0.00641 0.17372 1.76588 0 -0.10072 0 -1.2888 -0.19742 0.54144 -3.1595
SER_21 -1.88675 0.1973 2.9169 -0.02745 0.0001 0.02295 1.26083 -1.17044 -0.01809 -0.0764 -1.62987 -0.34218 0 0 -0.74306 -0.70759 0 -0.06873 0.0036 0.46155 0 0.05867 0.60016 -0.77834 -0.22737 0.58039 -1.57381
SER_22 -2.38828 0.21738 2.88073 -0.04257 0.00024 0.07112 1.49556 -1.31886 -0 -0 -1.26046 -0.643 0 0 -1.30944 0 0 -0.02448 0.00872 0.77998 0 0.84401 1.8641 -0.77834 0.69263 0.44395 1.53298
SER_23 -4.00313 0.32028 4.24679 -0.02864 0 0.04879 2.26899 -1.91241 -0.01127 -0.08467 -2.38702 -1.03763 0 0 0 -0.71423 0 -0.03383 0.00027 0.99914 0 -0.01351 0.73683 -0.77834 0.61655 0.50137 -1.26566
GLN_24 -4.44485 0.23554 3.51217 -0.4423 0.14584 0.33291 2.21029 -1.86596 -0.01125 -0.08456 -1.74147 -0.82088 0 0 0 0 0 0.02626 0.10151 0 2.99545 0.13537 0 -0.18838 -0.09832 0.44901 0.44636
VAL_25 -7.05406 1.26811 0.16864 -0.25883 0.15669 0.05184 1.11086 -1.63297 -0.00474 -0.01389 -0.08632 -0.33277 0 0 0 0 0 -0.08118 0.16728 0.29389 0 -0.68596 0 1.9342 -0.00066 0.33547 -4.66441
VAL_26 -5.32927 0.3697 3.57388 -0.27197 0.17767 0.0551 2.46858 -2.17862 -0.00803 -0.02449 -2.40184 -0.10969 0 0 0 0 0 -0.05306 0.00546 0.1963 0 -0.59774 0 1.9342 -0.36613 0.23722 -2.32273
PHE_27 -8.21897 0.91005 2.05682 -0.9168 0.09501 0.12999 1.31913 -2.3542 -0.00474 -0.01389 -0.29539 -0.46981 0 0 0 0 0 0.04216 0.05508 0 2.72956 -0.17447 0 1.0402 -0.29869 0.44498 -3.92398
HIS_28 -6.17709 0.3735 5.61277 -0.3893 0.00527 0.41411 2.90972 -2.96894 -0.00874 -0.02688 -3.72122 -0.2335 0 0 0 -0.96615 0 0.00152 0.0839 0 1.87066 -0.14352 0 -0.45461 -0.1906 0.61368 -3.39542
ALA_29 -1.73159 0.11536 1.31196 -0.02344 0 0 0.42655 -0.83091 -0 -0 0.43219 -0.17336 0 0 0 0 0 0.16164 0 0 0 -0.17933 0 1.8394 -0.46627 0.28738 1.16959
GLY_30 -1.61779 0.14879 1.64148 -6e-05 0 0 0.61538 -0.88815 -0 -0 0.22141 -0.38765 0 0 0 0 0 -0.18668 0 0 0 -1.53088 0 0.83697 -0.53915 0.28658 -1.39976
SER_31 -4.94259 0.57231 3.16799 -0.02972 0.01453 0.02991 2.15465 -1.85508 -0.01276 -0.04274 -1.16432 0.0932 0 0 0 0 0 -0.09883 0.03204 0.09105 0 0.20059 0.60236 -0.77834 0.05217 0.36374 -1.54984
LEU_32 -8.49468 0.68651 4.42177 -0.59933 0.15223 0.16843 2.69106 -2.92661 -0.00672 -0.02451 -2.66892 0.21178 0 0 0 0 0 0.03428 0.27265 0.63331 0 -0.35804 0 0.18072 0.19857 0.39912 -5.02838
TYR_33 -11.0695 1.79571 2.81042 -0.68677 0.14771 0.34595 3.13648 -2.97718 -0.01276 -0.04274 -2.59659 -0.23922 0 0 0 0 0 -0.02532 0.12859 0 2.31773 -0.03706 0.00035 1.2797 0.03904 0.68148 -5.00396
ASN_34 -7.61141 0.64482 6.04818 -0.17915 0.02304 0.29521 3.5997 -3.22647 -0.0316 -0.2734 -3.57167 -0.31598 0 0 0 -0.76125 0 -0.01322 0.02374 0 3.43311 -0.40638 0 -0.93687 0.03054 0.66685 -2.5622
TRP_35 -12.0914 1.0941 6.57085 -1.37376 0.2094 0.46278 3.62565 -4.25838 -2e-05 -0.0001 -3.48541 -0.90677 0 0 0 -0.47547 0 -0.03143 0.34905 0 2.69935 -0.19995 0 1.6906 -0.22661 0.5357 -5.81181
PHE_36 -10.3851 1.37546 3.70509 -0.61291 0.06359 0.30415 3.01147 -3.08905 -0 -0 -2.98716 0.09152 0 0 0 0 0 0.31153 0.01487 0 1.93028 -0.29546 0 1.0402 -0.3623 0.90266 -4.98119
SER_37 -4.44288 0.19277 3.70341 -0.02808 0 0.06613 2.11636 -2.03651 -0 -0 -2.43239 -0.39758 0 0 0 0 0 0.02088 0.00806 0.03381 0 -0.55155 0.60157 -0.77834 -0.33781 0.83918 -3.42297
VAL_38 -4.5995 0.54325 1.44676 -0.31974 0.24263 0.06985 1.12541 -1.36604 -0.00071 -0.0144 -0.71122 -0.40702 0 0 -0.56638 0 0 0.00592 0.06634 0.1634 0 -0.42645 0 1.9342 -0.37831 0.43573 -2.75626
GLU_39 -4.30436 0.2387 3.53386 -0.26464 0.0399 0.31539 2.18658 -1.91846 -0.00542 -0.09509 -2.30898 -0.26695 0 0 0 0 0 -0.03082 0.01249 0 3.15538 0.23577 0 -2.7348 -0.12662 0.36131 -1.97678
ILE_40 -4.56776 0.30206 0.89984 -0.60646 0.35629 0.11467 0.38921 -1.15516 -0 -0 -0.50763 0.32685 0 0 0 0 0 -0.02863 0.02238 0.93015 0 -0.69324 0 0.73287 -0.19385 0.49346 -3.18494
ILE_41 -5.82829 0.53328 4.41922 -0.57933 0.37298 0.1036 2.57207 -2.42187 -0 -0 -1.93477 0.59694 0 0 0 0 0 0.02406 0.10081 1.07935 0 -0.13239 0 0.73287 -0.25675 0.75059 0.13237
ASN_42 -1.31095 0.22608 1.37823 -0.18386 0.03224 0.28416 0.40805 -0.73743 -0 -0 0.45368 -0.37597 0 0 0 0 0 -0.12095 0.00118 0 1.56671 0.26594 0 -0.93687 0.18993 0.5556 1.69578
SER_43 -2.82132 0.45427 3.27195 -0.0333 0.00097 0.05706 1.53806 -1.48108 -0.01181 -0.13415 -0.11362 -1.13869 0 0 -0.466 0 0 -0.04529 0.0049 0.21749 0 -0.33761 0.60133 -0.77834 -0.16531 0.32033 -1.06014
GLY_44 -2.58211 0.26191 3.02221 -6e-05 0 0 1.72024 -1.4516 -0 -0 -1.02084 -0.38517 0 0 0 0 0 -0.1745 0 0 0 -1.50759 0 0.83697 -0.73432 0.24192 -1.77295
ARG_45 -7.16365 0.57409 5.93295 -0.93445 0.25048 0.67337 2.62549 -2.62376 -0.02552 -0.18061 -2.91149 0.34433 0 0 -0.466 0 0 0.08925 0.09543 3.30089 0 -0.1338 0 -1.2888 -0.53511 0.33019 -2.04672
ILE_46 -7.75925 0.85115 2.54657 -0.49333 0.43038 0.12615 1.69018 -2.24771 -0.06458 -0.37548 -1.98934 -0.07493 0 0 0 0 0 0.0011 0.06393 0.32051 0 -0.69129 0 0.73287 -0.35221 0.71685 -6.56842
VAL_47 -4.91896 0.40834 2.63974 -0.37464 0.29941 0.09201 2.24231 -1.81852 -0.01797 -0.05962 -2.15632 -0.13232 0 0 0 0 0 -0.03377 0.0022 0.87938 0 -0.80589 0 1.9342 -0.42346 0.66316 -1.5807
THR_48 -5.53999 0.52261 1.89437 -0.16949 0.0925 0.06 0.87912 -1.47772 -0.01152 -0.04185 -0.88065 -0.15846 0 0 0 -0.26702 0 -0.0071 0.02107 0.16681 0 -0.06516 2.31087 -1.0874 -0.15031 0.36296 -3.54635
THR_49 -4.88038 0.3097 3.61682 -0.21869 0.10574 0.09048 2.51828 -2.08279 -0.01584 -0.09859 -2.15131 -1.19094 0 0 0 0 0 0.05475 0.02673 1.74756 0 -0.25595 2.34304 -1.0874 -0.03819 0.34046 -0.86653
ALA_50 -4.91325 1.14525 1.44871 -0.02011 0 0 1.69516 -1.59591 -0.01158 -0.08544 -1.42393 -0.35619 0 0 -0.82949 0 0 -0.0108 0 0 0 -0.50845 0 1.8394 -0.11388 0.44661 -3.2939
ILE_51 -7.5521 0.63199 3.28327 -0.44406 0.27548 0.09121 2.34898 -2.26124 -0.01412 -0.14479 -2.17456 -0.05823 0 0 0 0 0 -0.08374 0.04654 0.31288 0 -0.66724 0 0.73287 -0.18353 0.49372 -5.36668
LYS_52 -6.03191 0.31402 4.20132 -0.44642 0.1283 0.18337 1.52513 -1.966 -0 -0 -2.10315 -0.10113 0 0 -1.15442 0 0 -0.07672 0.07781 3.29529 0 0.34711 0 -1.5107 -0.05227 0.33993 -3.03043
THR_53 -5.58981 0.38131 3.77786 -0.22458 0.17058 0.10003 2.80911 -2.34535 -0.01427 -0.12914 -2.59087 -1.23792 0 0 0 0 0 -0.00712 0.00112 1.48487 0 -0.22419 2.30533 -1.0874 0.15021 0.27455 -1.99571
LEU_54 -6.22349 0.62291 4.01045 -0.46363 0.22475 0.11417 2.14455 -2.3506 -0.00953 -0.07029 -1.8018 -0.00208 0 0 0 0 0 0.12489 0.40415 1.49725 0 -0.09014 0 0.18072 -0.0269 0.33459 -1.38002
LEU_55 -6.65309 0.75279 4.09457 -0.64206 0.38011 0.25199 2.57347 -2.18842 -0 -0 -1.92033 -0.12998 0 0 0 0 0 -0.01832 0.28186 1.05436 0 -0.16972 0 0.18072 0.01762 0.47339 -1.66103
SER_56 -3.40364 0.26925 3.57798 -0.02775 0 0.04444 1.37796 -1.79606 -0.00414 -0.04531 -0.51386 -1.02759 0 0 0 0 0 -0.0034 0.03194 0.26866 0 0.09114 0.61625 -0.77834 -0.19751 0.34386 -1.17611
THR_57 -4.59715 0.23327 5.63855 -0.19995 0.11121 0.07224 2.77396 -2.60587 -0.00502 -0.04892 -1.60782 -0.22243 0 0 0 0 0 -0.02571 0.00521 0.11526 0 -0.0005 2.30579 -1.0874 -0.14917 0.12984 0.83539
VAL_58 -8.38105 0.86872 4.77765 -0.29929 0.18305 0.06529 3.10158 -3.03551 -0.01518 -0.09694 -3.43753 -0.05506 0 0 0 0 0 -0.05933 0.06226 0.08353 0 -0.29082 0 1.9342 0.06466 0.26684 -4.26293
LYS_59 -7.61623 0.54716 6.75923 -0.4981 0.11205 0.3186 2.94081 -3.16623 -0.00531 -0.04291 -4.70877 0.18422 0 0 0 0 0 -0.00266 0.16127 2.33338 0 0.00257 0 -1.5107 -0.06607 0.49684 -3.76084
TYR_60 -5.6072 0.42938 4.51444 -0.68941 0.13278 0.39213 1.74391 -2.18221 -0 -0 -0.62306 -0.1524 0 0 0 0 0 0.00951 0.0806 0 2.2565 -0.02797 0.00158 1.2797 0.03234 0.78724 2.37787
ASP_61 -3.4419 0.11707 4.10835 -0.11115 0.0076 0.34875 1.65037 -1.94991 -0 -0 -2.17454 -0.27812 0 0 -0.32258 0 0 -0.04618 0.04645 0 2.10113 -0.33881 0 -2.3716 -0.07788 0.68928 -2.04365
ILE_62 -5.34988 0.2665 4.00276 -0.62912 0.3832 0.13496 2.20262 -2.27168 -0.00089 -0.00361 -2.11867 0.25328 0 0 0 0 0 0.10292 0.01466 0.75062 0 -0.52337 0 0.73287 0.01779 0.44298 -1.59206
VAL_63 -6.91994 0.48796 3.4666 -0.2936 0.15781 0.06149 2.46505 -2.56759 -0 -0 -1.555 -0.08921 0 0 0 0 0 0.17007 0.00167 0.03923 0 -0.42548 0 1.9342 0.21571 0.45214 -2.39887
LYS_64 -5.82273 0.54186 5.38064 -0.43475 0.07547 0.27098 2.82533 -2.57868 -0.01518 -0.09694 -2.57463 -0.26624 0 0 0 0 0 -0.02993 0.02381 2.32663 0 -0.06523 0 -1.5107 -0.18428 0.33245 -1.80212
SER_65 -5.27658 0.49291 6.02985 -0.02262 0 0.02054 2.37796 -2.96064 -0 -0 -1.74671 -0.29792 0 0 -0.32258 0 0 0.06301 0.00143 0.49517 0 0.31457 0.85735 -0.77834 -0.24254 0.3586 -0.63654
ALA_66 -4.18401 0.30618 4.07268 -0.02157 0 0 2.17828 -2.42869 -0 -0 -1.40261 -0.37746 0 0 0 0 0 0.10141 0 0 0 -0.35985 0 1.8394 -0.23708 0.35389 -0.15943
HIS_D_67 -7.82351 0.88195 6.45776 -0.66251 0.0792 0.63008 2.37425 -3.56615 -0.0323 -0.15929 -1.9654 -0.57239 0 0 0 0 0 0.06221 0.03005 0 3.18633 -0.22298 0 -0.45461 -0.19382 0.31038 -1.64076
ILE_68 -5.38397 0.41471 3.30391 -0.51133 0.47843 0.10407 1.77545 -2.00443 -0 -0 -1.12649 0.06175 0 0 0 0 0 0.07418 0.05874 0.67147 0 -0.301 0 0.73287 0.09795 0.41821 -1.13546
TYR_69 -3.72403 0.28983 2.10735 -0.70393 0.06598 0.41076 1.05126 -1.45856 -0 -0 -0.86479 -0.21245 0 0 0 0 0 -0.0508 0.07077 0 2.01935 -0.19143 0.00012 1.2797 -0.20312 0.45652 0.34255
ALA_70 -4.1627 0.60006 2.76174 -0.02406 0 0 2.29694 -2.04495 -0 -0 -1.1334 -0.35751 0 0 -0.64066 0 0 -0.03355 0 0 0 -0.21935 0 1.8394 -0.53521 0.43544 -1.21783
GLY_71 -1.1918 0.09626 1.51731 -5e-05 0 0 0.24583 -0.73491 -0.03975 -0.1842 -0.03312 -0.4136 0 0 0 0 0 -0.05072 0 0 0 -1.38165 0 0.83697 -0.80231 0.42323 -1.71251
GLN_72 -3.82439 0.52745 2.85566 -0.43378 0.14989 0.38361 1.47145 -1.67481 -0.00773 -0.02593 -0.73221 -0.38017 0 0 -0.64066 0 0 -0.00106 0.30018 0 2.39306 0.42588 0 -0.18838 0.07101 0.70249 1.37154
GLY_73 -2.12338 0.2701 1.95422 -0.00033 0 0 0.90016 -1.06809 -0 -0 -0.66639 -0.14894 0 0 0 0 0 -0.0854 0 0 0 -0.90857 0 0.83697 0.57332 0.6396 0.17326
TYR_74 -5.58547 0.58315 2.80711 -0.52829 0.02249 0.16827 0.60623 -1.78869 -0 -5e-05 -0.7922 -0.12294 0 0 0 0 0 -0.0557 0.48864 0 2.71944 0.07423 0.06313 1.2797 -0.30155 0.45393 0.09144
THR_75 -5.58043 0.25113 5.41009 -0.1156 0.11185 0.07726 3.09959 -2.69242 -0.01132 -0.11278 -2.89646 -0.67698 0 0 -1.54228 0 0 -0.02968 0.1084 0.04196 0 -0.46892 2.35422 -1.0874 -0.41391 0.47324 -3.70045
GLU_76 -3.75894 0.18846 3.89449 -0.46092 0.28427 1.45725 1.44353 -1.78878 -0.02875 -0.15389 -1.08635 -3.05803 0 0 0 0 0 0.04333 0.00783 0 4.00037 -0.3315 0 -2.7348 -0.43798 0.2245 -2.2959
HIS_77 -6.83259 0.5361 7.00801 -0.77646 0.06685 0.82113 2.74742 -3.17106 -0.02875 -0.15389 -1.31104 -0.35106 0 0 0 -0.53891 0 -0.006 0.01854 0 1.78737 -0.23766 0 -0.45461 -0.24573 0.31289 -0.80947
GLN_78 -8.77803 0.6101 7.7421 -0.30221 0.09213 0.2606 3.60558 -3.94946 -0.02962 -0.26448 -2.61537 -0.526 0 0 -1.54228 0 0 0.11689 0.10361 0 2.73733 -0.22695 0 -0.18838 -0.09965 0.49358 -2.76051
ALA_79 -4.25657 0.26755 4.67941 -0.02166 0 0 2.6636 -2.53027 -0 -0 -2.39906 -0.38186 0 0 0 0 0 0.1961 0 0 0 -0.29637 0 1.8394 -0.44605 0.35941 -0.32634
GLN_80 -9.56276 0.8591 8.01123 -0.69911 0.40686 0.76434 4.6116 -3.98044 -0 -0 -3.30402 -0.06413 0 0 -0.7633 0 0 0.0467 0.23072 0 5.38888 -0.19849 0 -0.18838 -0.42126 0.46271 1.60026
GLU_81 -7.31167 0.37351 7.90413 -0.20578 0.02257 0.27205 2.91778 -3.61588 -0.0183 -0.15171 -2.08255 -0.57099 0 0 0 -0.53891 0 0.16121 0.02204 0 2.99949 -0.2784 0 -2.7348 -0.45989 0.54705 -2.74905
GLU_82 -5.59599 0.60532 5.78744 -0.32255 0.0598 0.36151 2.3146 -2.84595 -0 -0 -3.43946 -0.55305 0 0 0 0 0 -0.03395 0.02777 0 3.44514 -0.15111 0 -2.7348 -0.39391 0.42587 -3.04332
TRP_83 -7.73885 0.86185 3.59939 -0.90529 0.02936 0.28028 2.36992 -2.3526 -0 -0 -0.95095 -0.37407 0 0 0 0 0 0.15605 0.09117 0 2.14845 -0.17123 0 1.6906 -0.16546 0.81194 -0.61944
ASN_84 -7.52709 0.75013 6.99092 -0.20347 0.06651 0.36267 4.14292 -3.59651 -0.00074 -0.00869 -3.25097 -0.51989 0 0 0 -0.99444 0 0.04593 0.00121 0 2.6458 -0.71587 0 -0.93687 0.23655 1.05723 -1.45465
MET_85 -9.40956 1.10329 5.64628 -0.47617 0.2842 0.16932 3.1369 -2.96634 -0 -0 -2.107 -0.10221 0 0 0 0 0 -0.03711 0.05681 1.80342 0 0.1008 0 0.60916 0.62195 1.08628 -0.47997
ILE_86 -8.76007 1.30796 3.18662 -0.69045 0.74876 0.16001 2.28172 -2.57751 -0 -0 -2.40355 0.14154 0 0 -0.93477 0 0 -0.01936 0.00496 0.64338 0 -0.44297 0 0.73287 0.30689 1.0927 -5.22126
LEU_87 -9.7623 1.06247 4.61052 -0.71927 0.27731 0.29805 2.13924 -3.26908 -0.00984 -0.03397 -1.01461 0.09373 0 0 0 0 0 -0.04689 0.06619 1.01027 0 -0.23725 0 0.18072 -0.13388 0.63903 -4.84956
HIS_D_88 -7.37483 0.43689 7.83614 -0.61128 0.00465 0.61899 2.94971 -3.63762 -0 -0 -2.28606 -0.34554 0 0 -0.61222 0 0 -0.00079 0.00837 0 1.5303 -0.22939 0 -0.45461 -0.03915 0.46315 -1.7433
VAL_89 -7.18506 0.84914 4.22022 -0.35821 0.20884 0.08796 2.69009 -2.81795 -0.00951 -0.1178 -1.59541 -0.06799 0 0 0 0 0 -0.06735 0.05105 1.03785 0 -0.13519 0 1.9342 -0.01646 0.60107 -0.69051
LEU_90 -9.03708 0.92964 4.04094 -0.48169 0.21492 0.11817 2.65613 -3.01641 -0.04036 -0.20375 -2.40263 0.19168 0 0 0 0 0 0.13926 2e-05 0.28108 0 -0.30533 0 0.18072 -0.29154 0.59274 -6.4335
PHE_91 -7.0953 0.45124 6.04451 -0.92859 0.0772 0.32357 3.21882 -3.25369 -0.01242 -0.06927 -1.63356 -0.00635 0 0 0 0 0 -0.0046 0.03713 0 1.78226 -0.47449 0 1.0402 -0.15484 0.42104 -0.23715
GLU_92 -4.31684 0.16184 5.16564 -0.21874 0.02459 0.29757 1.95259 -2.45838 -0.00877 -0.10911 -0.84711 -0.57937 0 0 0 0 0 0.0295 0.06718 0 3.00478 -0.28785 0 -2.7348 -0.2856 0.28552 -0.85736
GLU_93 -8.43505 0.65425 8.11079 -0.23188 0.06883 0.36289 3.17433 -3.88123 -0.03983 -0.30687 -2.49205 -0.63352 0 0 0 0 0 -0.01062 0.03876 0 3.02016 -0.22522 0 -2.7348 -0.56462 0.41168 -3.714
GLU_94 -8.18583 0.70916 10.5595 -0.72111 0.25209 1.35852 5.24906 -4.39305 -0 -0 -7.32872 -0.31158 0 0 -0.70668 -1.59169 0 -0.05032 0.04898 0 4.0267 -0.31451 0 -2.7348 -0.57942 0.53848 -4.17526
THR_95 -3.50879 0.14638 3.33544 -0.13102 0.07018 0.07585 1.50848 -1.87126 -3e-05 -0.00017 -1.015 -0.89576 0 0 0 0 0 -0.08128 0.03438 0.01676 0 -0.14678 2.30846 -1.0874 -0.53834 0.37629 -1.40362
ALA_96 -3.33957 0.26392 2.67237 -0.02498 0 0 1.95988 -1.87559 -0.02098 -0.16331 -2.10514 -0.22107 0 0 -0.58981 0 0 0.01403 0 0 0 -0.05196 0 1.8394 -0.67473 0.24088 -2.07666
SER_97 -3.45209 0.23409 3.79714 -0.02635 0 0.06147 2.70856 -2.08724 -0 -0 -1.93688 -0.57097 0 0 -0.79168 0 0 -0.02041 0.00122 0.16277 0 -0.46993 0.61063 -0.77834 -0.73341 0.2843 -3.00713
SER_98 -2.6751 0.14264 3.3805 -0.02624 0 0.04045 1.48384 -1.60447 -0.00542 -0.09509 -0.5608 -1.12694 0 0 0 0 0 0.05928 0.00735 0.50128 0 0.21179 0.60607 -0.77834 -0.44623 0.1976 -0.68784
ALA_99 -3.26489 0.24262 3.67156 -0.02177 0 0 1.74022 -1.92278 -0.01383 -0.14442 -0.81645 -0.37543 0 0 0 0 0 0.03482 0 0 0 -0.11534 0 1.8394 -0.30342 0.12143 0.67171
ALA_100 -4.92829 0.48131 4.01753 -0.02231 0 0 2.84576 -2.58565 -0 -0 -1.55952 -0.37042 0 0 -0.79168 0 0 0.02821 0 0 0 -0.23327 0 1.8394 -0.33055 0.20505 -1.40442
SER_101 -5.51826 0.35398 6.30905 -0.02631 0 0.06238 3.03143 -3.03205 -0 -0 -2.50693 -0.58565 0 0 0 0 0 0.04167 6e-05 0.69922 0 0.33777 0.68015 -0.77834 -0.1114 0.25831 -0.78492
GLU_102 -4.63811 0.23234 5.88251 -0.21176 0.02359 0.28415 2.5586 -2.69441 -0.01383 -0.14442 -1.79531 -0.56632 0 0 0 0 0 0.00655 0.0134 0 3.00493 -0.2284 0 -2.7348 -0.1673 0.26073 -0.92787
SER_103 -4.68961 0.17288 5.97735 -0.02687 0 0.06234 2.57473 -2.67999 -0.01672 -0.15674 -2.45842 -0.57902 0 0 0 0 0 0.04347 0.00094 0.79236 0 0.32406 0.60137 -0.77834 -0.21724 0.2213 -0.83217
ILE_104 -7.04642 0.56779 4.78891 -0.5029 0.31772 0.10071 2.91607 -2.96745 -0 -0 -2.3198 0.06998 0 0 0 0 0 0.01028 0.08125 0.57056 0 -0.39129 0 0.73287 0.05521 0.35615 -2.66035
HIS_105 -6.13372 0.20726 6.37418 -0.45494 0.13329 0.43598 3.04279 -3.14828 -0.0004 -0.00641 -1.42664 -0.54145 0 0 -0.82949 0 0 0.0812 0.0007 0 2.75784 0.08793 0 -0.45461 -0.1181 0.47979 0.48691
GLU_106 -3.05075 0.1231 3.88231 -0.21778 0.02658 0.3073 1.36319 -1.71053 -0.01672 -0.15674 -0.78928 -0.59773 0 0 0 0 0 -0.04814 0.01767 0 3.01049 -0.30803 0 -2.7348 -0.41895 0.35406 -0.96476
LYS_107 -3.07263 0.10354 3.62854 -0.315 0.0396 0.15001 1.15423 -1.58346 -0 -0 -1.02544 -0.0174 0 0 0 0 0 -0.01052 0.01649 1.97438 0 -0.02103 0 -1.5107 -0.07736 0.42357 -0.14318
ASN_108 -3.34848 0.2114 4.34716 -0.16078 0.0224 0.22444 2.13959 -2.03063 -0.01507 -0.15293 -1.38046 -0.32986 0 0 0 0 0 0.04324 0.00994 0 1.76131 0.19851 0 -0.93687 0.33789 0.52175 1.46256
ASP_109 -1.91398 0.06953 3.13645 -0.25475 0.1553 0.84935 1.34546 -1.33893 -0.01159 -0.11412 -1.00062 -1.28727 0 0 -0.62643 0 0 0.03276 0.01986 0 1.92362 -0.85795 0 -2.3716 0.03079 0.47089 -1.74322
ASN_110 -6.74946 0.45423 6.25814 -0.23127 0.05323 0.35509 2.80212 -3.05183 -0.00388 -0.04523 -2.7876 -0.59246 0 0 -1.57583 0 0 -0.05194 0.00465 0 2.33619 -0.61062 0 -0.93687 -0.3633 0.54235 -4.19429
GLU_111 -2.18254 0.19607 3.46197 -0.30608 0.06105 0.3534 1.11359 -1.40201 -0.02448 -0.1822 -2.2172 -0.37364 0 0 -0.62643 0 0 -0.01929 0.02159 0 2.77561 0.03386 0 -2.7348 -0.3524 0.57568 -1.82826
THR_112 -5.92133 0.57892 4.02009 -0.18245 0.074 0.07047 2.76666 -2.19772 -0 -0 -1.73803 -0.4505 0 0 -0.42141 0 0 -0.08396 0.00013 0.2326 0 0.08897 2.37117 -1.0874 0.11252 0.67261 -1.09466
ASN_113 -2.70147 0.12514 3.14376 -0.17731 0.02043 0.26151 1.3693 -1.48671 -0.02448 -0.1822 -1.22455 -0.36466 0 0 0 0 0 0.01435 0.0032 0 1.44402 0.18508 0 -0.93687 0.15682 0.54636 0.1717
GLU_114 -5.66596 0.70821 5.77476 -0.22271 0.06735 0.36642 3.13858 -2.76473 -0 -0 -3.3959 -0.66182 0 0 0 -1.7274 0 0.05613 0.55434 0 3.16483 -0.36444 0 -2.7348 -0.3646 0.54483 -3.52693
CYS_115 -7.36464 0.65301 4.76901 -0.0437 0 0.01831 2.39837 -2.58745 -0 -0 -2.14873 -0.37388 0 0 0 0 0 0.03872 0.02676 0.29776 0 0.37096 0 3.6196 -0.18082 0.64753 0.14082
THR_116 -4.49194 0.23473 5.45016 -0.20241 0.13061 0.07393 2.47585 -2.54224 -0 -0 -1.89819 -0.1824 0 0 0 0 0 0.01554 0.0024 0.06322 0 -0.02041 2.29345 -1.0874 0.21914 0.36729 0.90132
SER_117 -4.06275 0.15091 5.21315 -0.0272 0 0.06339 2.38796 -2.43792 -0.00055 -0.01174 -2.81233 -0.60339 0 0 0 0 0 0.02304 3e-05 0.67108 0 0.34282 0.60085 -0.77834 0.18701 0.1935 -0.90048
SER_118 -5.28776 0.19506 6.21867 -0.02905 0 0.06524 3.34753 -2.85881 -0.00059 -0.00209 -3.07288 -0.58415 0 0 0 -0.26702 0 -0.00254 0.00166 0.64292 0 0.34857 0.81339 -0.77834 0.25741 0.19153 -0.80125
PHE_119 -7.10981 0.75247 4.91462 -0.82318 0.07739 0.23723 2.92571 -2.79912 -0.01968 -0.18394 -2.77015 -0.05676 0 0 0 0 0 0.00116 0.08306 0 1.93947 -0.4918 0 1.0402 0.21626 0.30239 -1.7645
GLU_120 -3.62459 0.12545 4.19379 -0.21064 0.0246 0.29042 1.38499 -1.9578 -0.00055 -0.01174 -0.93106 -0.59474 0 0 0 0 0 -0.03063 0.00212 0 3.02576 -0.30191 0 -2.7348 -0.25395 0.26454 -1.34073
THR_121 -3.98604 0.20033 4.36789 -0.20644 0.17059 0.07508 2.26477 -2.06243 -0 -0 -2.71811 -0.01154 0 0 -0.46432 0 0 0.11278 0.00389 0.07751 0 0.00616 2.28969 -1.0874 -0.10868 0.35464 -0.72163
LEU_122 -6.60822 0.44709 4.48109 -0.53934 0.19963 0.16071 2.55704 -2.59883 -0.02556 -0.11552 -2.31915 0.18437 0 0 0 0 0 0.10903 0.00498 0.25429 0 -0.13438 0 0.18072 0.19507 1.04526 -2.52172
PHE_123 -8.73247 1.32419 4.69004 -0.87487 0.0337 0.29818 2.99221 -2.70978 -0.00059 -0.00209 -2.89812 0.00102 0 0 0 0 0 -0.02784 0.01077 0 1.86641 -0.41838 0 1.0402 0.05461 0.97151 -2.38129
GLU_124 -2.61741 0.1735 2.32575 -0.23978 0.0554 0.38366 0.07176 -1.03939 -0.01326 -0.09818 -0.41674 -0.56678 0 0 0 0 0 -0.08406 0.0046 0 2.90482 -0.06182 0 -2.7348 -0.11648 0.40488 -1.66434
GLN_125 -5.02963 0.26427 4.66526 -0.24909 0.03015 0.16748 2.28931 -2.31523 -0.02119 -0.13609 -2.24395 -0.3649 0 0 -0.46432 0 0 -0.00868 0.11268 0 3.11296 -0.09901 0 -0.18838 -0.29705 0.33884 -0.43658
GLU_126 -2.0642 0.37874 2.00767 -0.4986 0.24306 1.60098 0.34915 -0.95678 -0.00011 -0.00374 -0.76721 -2.45042 0 0 0 0 0 0.19153 0.01551 0 4.29951 -0.01114 0 -2.7348 -0.41964 0.82646 0.00597
PRO_127 -3.37038 0.5543 1.39691 -0.13341 0.00111 0.09806 0.56781 -0.66514 -0 -0 -0.44006 0.20726 0 0 0 0 0 -0.0713 0.01976 0.1541 0 -1.08744 0 -2.4119 -0.71098 0.90198 -4.98931
SER_128 -1.15441 0.03265 1.61532 -0.02759 0 0.06371 0.4396 -0.73344 -0 -0 -0.26031 -0.46835 0 0 0 0 0 -0.01934 0.01658 0.21261 0 -0.37009 0.60524 -0.77834 -0.71097 0.22841 -1.30875
SER_129 -1.01855 0.03214 1.40973 -0.02769 0.00012 0.02307 0.22644 -0.63742 -0 -0 0.0472 -0.23226 0 0 0 0 0 -0.05156 0.00287 0.42835 0 0.03939 0.60038 -0.77834 -0.60132 0.05608 -0.48136
GLU_130 -2.60923 0.08832 4.15702 -0.46033 0.09482 0.66566 2.10371 -1.54535 -0 -0 -2.72279 -1.10225 0 0 0 -1.54158 0 -0.03074 0.02173 0 3.93717 0.03282 0 -2.7348 -0.38142 0.09143 -1.93583
GLU_131 -4.27965 0.67201 4.81687 -0.42074 0.08355 0.61637 1.27877 -1.66687 -0.01155 -0.02831 -1.73016 -0.87948 0 0 0 -0.74398 0 -0.08703 0.06582 0 4.01318 -0.0453 0 -2.7348 -0.34239 0.97482 -0.44886
PRO_132 -4.07371 0.51766 4.09728 -0.11385 0.00159 0.08387 1.80547 -1.6017 -0.00376 -0.03529 -1.63393 0.27878 0 0 0 0 0 -0.08691 0.03528 0.11216 0 -1.09314 0 -2.4119 -0.56074 1.06345 -3.61939
LYS_133 -3.51563 0.33224 3.83711 -0.2966 0.02507 0.12234 1.66831 -1.78304 -0.00683 -0.04772 -1.14994 0.11254 0 0 0 0 0 -0.00027 0.00089 1.84846 0 -0.00017 0 -1.5107 0.22147 0.24089 0.09841
ASP_134 -3.71497 0.38325 5.41937 -0.1135 0.01717 0.35076 2.01132 -2.39401 -0.00855 -0.05073 -3.99922 -0.30254 0 0 0 -0.21597 0 -0.03995 0.00655 0 1.68948 0.09138 0 -2.3716 0.3563 0.2323 -2.65316
SER_135 -4.5111 0.26515 5.39329 -0.0273 0 0.06324 2.59875 -2.29672 -0 -0 -2.4182 -0.6177 0 0 0 -0.74398 0 -0.00215 0.00328 0.60156 0 0.351 0.68812 -0.77834 0.0041 0.22379 -1.20321
LYS_136 -6.53507 0.31516 8.07834 -0.4676 0.14084 0.22793 3.3127 -3.27231 -0.03345 -0.12058 -4.27168 0.15887 0 0 0 -0.83399 0 -0.00523 0.01104 2.66631 0 0.04671 0 -1.5107 0.08834 0.25807 -1.74632
LEU_137 -7.64178 0.77188 4.26877 -0.48246 0.16996 0.10386 2.37253 -2.80983 -0.00376 -0.03529 -2.31411 0.24871 0 0 0 0 0 -0.00803 0.12912 0.59963 0 -0.22587 0 0.18072 -0.15925 0.38554 -4.44967
TYR_138 -6.4395 0.41151 5.67045 -0.87982 0.04754 0.26976 2.57523 -2.84388 -0.00771 -0.05441 -2.78846 -0.28007 0 0 0 0 0 0.01638 0.01101 0 1.73116 -0.3091 1e-05 1.2797 0.13224 0.35502 -1.10296
MET_139 -5.28264 0.23196 5.13677 -0.74145 0.21895 0.20139 2.30659 -2.4004 -0.00855 -0.05073 -2.39993 0.02015 0 0 0 0 0 0.02704 0.09359 0.99688 0 -0.09379 0 0.60916 0.08313 0.38825 -0.66363
LEU_140 -6.31379 0.38192 5.43179 -0.6874 0.20176 0.24489 3.32274 -2.98257 -0 -0 -3.40661 0.11593 0 0 0 0 0 -0.00549 0.07151 0.75668 0 -0.18084 0 0.18072 -0.01853 0.36978 -2.5175
ALA_141 -5.80027 0.58044 3.43203 -0.02285 0 0 2.52688 -2.56327 -0.00452 -0.03028 -1.90342 -0.34984 0 0 0 0 0 -0.05284 0 0 0 -0.26971 0 1.8394 -0.14917 0.35273 -2.4147
GLN_142 -6.27005 0.44384 5.62492 -0.62247 0.06072 0.64658 2.55422 -2.83836 -0.00291 -0.04093 -2.69391 -0.29183 0 0 0 0 0 0.06202 0.00676 0 2.84834 -0.04762 0 -0.18838 -0.29217 0.33134 -0.70989
LYS_143 -6.93105 0.27422 8.58234 -0.77793 0.39299 0.49241 4.30564 -3.74155 -0.02659 -0.22323 -5.82066 0.19563 0 0 0 -1.51117 0 -0.03108 0.13447 2.14428 0 -0.05918 0 -1.5107 -0.26856 0.39528 -3.98444
THR_144 -8.5663 0.85163 6.13947 -0.19863 0.07672 0.06972 3.79146 -3.42814 -0 -0 -4.17324 -0.10596 0 0 0 -0.51186 0 0.1094 0.04831 0.10174 0 0.00717 2.25593 -1.0874 -0.20391 0.65168 -4.17221
VAL_145 -8.32872 1.14465 4.49196 -0.33057 0.34434 0.07606 3.10374 -3.10729 -0 -0 -2.15472 -0.20221 0 0 0 0 0 -0.06302 0.00036 0.12748 0 -0.24477 0 1.9342 -0.0832 0.72756 -2.56416
GLN_146 -5.92737 0.3252 6.7504 -0.26539 0.03569 0.18156 3.30488 -3.10775 -0.04542 -0.47382 -3.5693 -0.46825 0 0 0 -0.70563 0 -0.00486 0.00499 0 2.8161 -0.11518 0 -0.18838 -0.20628 0.64073 -1.01809
HIS_147 -10.5535 1.04547 9.02693 -0.44298 0.09887 0.42991 3.65132 -4.58778 -0.01137 -0.05997 -3.30447 -0.56518 0 0 0 -0.73538 0 0.06105 0.04235 0 2.84334 0.03449 0 -0.45461 -0.20593 0.54687 -3.14052
ILE_148 -9.68632 1.37951 3.55205 -0.51083 0.36253 0.10143 2.67432 -2.95093 -0 -0 -1.00656 0.06841 0 0 0 0 0 -0.00027 0.01336 0.56037 0 -0.40774 0 0.73287 -0.09204 0.6198 -4.59004
GLU_149 -5.43976 0.4209 5.01962 -0.20985 0.01869 0.27164 1.92046 -2.55754 -0.01123 -0.12723 -2.45129 -0.52193 0 0 0 0 0 -0.00649 0.1394 0 3.1405 -0.23882 0 -2.7348 -0.26754 0.58756 -3.04772
GLN_150 -4.28747 0.44465 4.59359 -0.64039 0.08083 0.64861 2.29529 -2.12121 -0.01787 -0.14187 -2.009 -0.33104 0 0 0 0 0 -0.01784 0.06713 0 2.90434 -0.24153 0 -0.18838 -0.46177 0.49337 1.06945
TYR_151 -10.8541 2.17629 3.4108 -0.68451 0.30997 0.30739 3.44805 -3.19409 -0.02738 -0.21008 -2.07566 -0.32468 0 0 0 0 0 0.02539 0.61344 0 2.63394 0.24282 0.00857 1.2797 -0.01159 0.95718 -1.9685
GLY_152 -3.31805 0.34806 3.64418 -4e-05 0 0 2.14861 -1.88391 -0 -0 -2.42882 -0.43985 0 0 -0.57254 0 0 -0.14947 0 0 0 0.37235 0 0.83697 0.30442 0.8331 -0.305
LYS_153 -3.21396 0.51485 2.98406 -0.46062 0.08835 0.28236 1.1723 -1.34999 -0 -0 -0.44382 0.14121 0 0 0 0 0 -0.03427 0.0514 1.79325 0 -0.08952 0 -1.5107 -0.13555 0.27385 0.06319
ALA_154 -5.37363 0.78662 1.82751 -0.0249 4e-05 0 1.51481 -1.9976 -0.02003 -0.15542 -0.48171 -0.19745 0 0 0 0 0 0.03912 0 0 0 -0.08329 0 1.8394 -0.65484 0.81746 -2.16389
PRO_155 -3.06495 0.44876 1.50866 -0.06197 0 0.03994 0.62276 -0.62583 -0 -0 0.129 0.59878 0 0 0 0 0 0.29735 0.08879 0.11389 0 -0.25543 0 -2.4119 -0.06523 0.9434 -1.69397
ASP_156 -6.01327 0.47976 8.70864 -0.22973 0.08545 0.73811 4.03296 -3.59952 -0.0147 -0.11236 -7.03718 -1.14639 0 0 -1.32229 0 0 -0.03623 9e-05 0 2.6851 -0.76277 0 -2.3716 0.46912 0.70351 -4.74327
PHE_157 -11.1046 2.75714 5.20654 -1.22462 0.18462 0.43635 3.11709 -3.76205 -0 -0 -2.58256 -0.02173 0 0 0 0 0 -0.01147 0.21526 0 1.85763 -0.29505 0 1.0402 0.15437 1.57228 -2.46055
ASN_158 -6.51098 0.45607 6.26246 -0.19332 0.13503 0.29366 3.12559 -3.08714 -0 -0 -2.78481 -0.38779 0 0 -1.00972 0 0 0.16526 0.01655 0 1.58708 0.09891 0 -0.93687 -0.03943 1.63573 -1.17371
LYS_159 -7.97221 0.86149 9.37673 -0.38901 0.06948 0.30051 3.38262 -3.75361 -0.00104 -0.00256 -5.69658 0.28412 0 0 -0.55899 0 0 0.06824 0.16476 2.38092 0 -0.1042 0 -1.5107 -0.20921 0.99602 -2.31324
VAL_160 -8.90453 1.37659 3.52953 -0.36921 0.19354 0.09238 2.81369 -3.03681 -0.01344 -0.10881 -1.28928 -0.24287 0 0 0 0 0 0.27716 0.26107 0.77276 0 0.19472 0 1.9342 -0.29527 1.3027 -1.51187
ILE_161 -8.88756 1.19456 4.71909 -0.49024 0.57148 0.09425 3.48228 -3.18991 -0 -0 -2.61891 0.09916 0 0 0 0 0 -0.03745 0.14343 0.45875 0 -0.45254 0 0.73287 -0.05827 1.36683 -2.87219
ARG_162 -4.73012 0.33321 4.85724 -0.44358 0.04783 0.21917 2.17541 -2.33826 -0 -0 -1.29408 0.38941 0 0 0 0 0 -0.05299 0.03107 2.07979 0 -0.1361 0 -1.2888 -0.1589 0.80303 0.49333
ALA_163 -4.93698 0.22744 3.38551 -0.02543 0.00071 0 1.79831 -2.32015 -0 -0 -2.2544 -0.40594 0 0 -0.61222 0 0 -0.10258 0 0 0 -0.16749 0 1.8394 -0.52865 0.47883 -3.62365
HIS_D_164 -9.24246 1.22233 6.38555 -0.4578 0.02104 0.63083 2.34909 -3.65526 -0.04086 -0.20478 -1.27392 -0.23853 0 0 0 -0.99444 0 0.01705 0.48769 0 1.6436 -0.43992 0 -0.45461 -0.15633 0.55283 -3.8489
ASN_165 -5.68937 0.40053 5.23491 -0.19088 0.06104 0.31306 2.86255 -2.70687 -0 -0 -2.82637 -0.98828 0 0 0 0 0 -0.04619 0.06129 0 1.89488 -1.03808 0 -0.93687 -0.36188 0.53543 -3.42109
PHE_166 -10.3992 1.6177 3.38749 -0.64598 0.04964 0.23803 2.8509 -2.78914 -0.03351 -0.15012 -1.71468 -0.05 0 0 0 0 0 -0.03957 0.56204 0 2.79592 -0.06346 0 1.0402 -0.5803 0.67955 -3.24455
ILE_167 -6.83242 0.74512 3.88451 -0.57796 0.28348 0.16899 1.96133 -2.48561 -0 -0 -1.3078 0.20624 0 0 0 0 0 -0.01412 0.02477 1.63786 0 -0.10327 0 0.73287 -0.0819 0.7291 -1.02881
GLN_168 -6.09085 0.57338 5.26025 -0.61631 0.30218 1.03563 2.00938 -2.839 -0.01999 -0.14862 -1.84229 -2.39188 0 0 0 0 0 0.06417 0.0273 0 4.34589 -0.24722 0 -0.18838 -0.18278 0.38696 -0.56217
THR_169 -6.61688 0.39318 5.72136 -0.19677 0.08734 0.06902 2.93057 -2.92961 -0.01999 -0.14862 -2.77273 -0.09695 0 0 -0.50973 0 0 0.17805 0.00224 0.05775 0 0.00441 2.34399 -1.0874 -0.10429 0.23837 -2.45668
ILE_170 -8.02977 0.91319 3.06098 -0.52063 0.39247 0.10571 2.1301 -2.47563 -0.00044 -0.00169 -0.46501 0.06232 0 0 0 0 0 -0.02802 0.12069 0.5097 0 -0.49404 0 0.73287 0.13668 0.49671 -3.35381
HIS_D_171 -5.05452 0.27111 4.62575 -0.39085 0.08341 0.37221 2.04434 -2.31683 -0.03342 -0.11544 -1.66998 -0.51731 0 0 0 -0.70842 0 -0.01229 0.07389 0 2.67946 0.12842 0 -0.45461 -0.1112 0.54394 -0.56233
GLY_172 -1.86523 0.16454 2.45511 -5e-05 0 0 1.07672 -1.16956 -0 -0 -1.76291 -0.39538 0 0 0 0 0 -0.11203 0 0 0 0.25317 0 0.83697 -0.19061 0.31096 -0.39832
THR_173 -5.5651 0.84912 3.84979 -0.16981 0.07263 0.06019 2.44291 -2.1853 -0.04174 -0.25426 -2.78791 -0.16826 0 0 -0.50973 0 0 0.00672 0.01095 0.07943 0 -0.01055 2.31503 -1.0874 -0.05987 1.15151 -2.00163
PRO_174 -2.87641 0.62181 0.74084 -0.10398 0.12256 0.07364 0.24235 -0.59193 -0 -0 -0.16604 0.24081 0 0 0 0 0 -0.02139 0.12658 1.11784 0 -1.02397 0 -2.4119 0.51168 1.42621 -1.9713
LEU_175 -7.50851 0.98128 2.19729 -0.47931 0.27788 0.08012 1.13546 -1.82115 -0.01869 -0.17779 -1.76117 0.38072 0 0 0 0 0 0.00051 0.00464 0.3172 0 -0.19162 0 0.18072 0.3471 0.58634 -5.46896
LYS_176 -4.55651 0.50588 7.46369 -0.33932 0.03188 0.19041 2.91673 -2.93964 -0.01016 -0.06828 -6.52244 0.45786 0 0 -1.10124 -0.21597 0 0.30403 0.04514 2.39975 0 0.03828 0 -1.5107 -0.35533 0.53755 -2.72839
GLU_177 -3.19723 0.09678 4.01458 -0.45081 0.2072 1.40593 1.30182 -1.77434 -0.0151 -0.11993 -1.17505 -2.93491 0 0 0 0 0 -0.06953 0.00544 0 3.95942 -0.2653 0 -2.7348 -0.45234 0.77551 -1.42267
GLU_178 -3.01609 0.19936 4.14959 -0.46583 0.26952 1.469 1.26448 -1.86919 -0.04493 -0.27565 -0.85862 -2.88675 0 0 0 0 0 -0.02191 0.00856 0 3.86374 -0.11674 0 -2.7348 -0.3349 0.4658 -0.93536
GLU_179 -6.31323 0.46298 6.96491 -0.30835 0.06392 0.41016 2.88406 -3.06031 -0.03275 -0.19665 -3.51613 -0.41238 0 0 -1.10124 0 0 -0.02229 0.15126 0 4.60161 -0.31614 0 -2.7348 -0.23547 0.19305 -2.51778
LYS_180 -7.66942 0.76032 7.3412 -0.42092 0.05058 0.21615 2.78563 -3.21868 -0.06997 -0.30793 -3.32515 -0.09422 0 0 0 0 0 0.0051 0.20232 2.0679 0 0.05411 0 -1.5107 -0.2856 0.30938 -3.10989
GLU_181 -5.37356 0.32104 6.62176 -0.46927 0.09073 0.91936 2.89417 -2.94695 -0.01016 -0.06828 -3.41001 -0.46994 0 0 0 -0.75622 0 0.08716 0.02386 0 3.31033 -0.32518 0 -2.7348 -0.38043 0.46603 -2.21035
VAL_182 -4.97317 0.27181 4.70126 -0.30921 0.2165 0.07059 2.24322 -2.41148 -0 -0 -1.68683 -0.09571 0 0 0 0 0 -0.04368 0.00232 0.05147 0 -0.2851 0 1.9342 -0.33033 0.38166 -0.26249
VAL_183 -7.81192 1.21073 3.06637 -0.30182 0.20178 0.06318 2.755 -2.74512 -0 -0 -1.955 0.05589 0 0 0 0 0 -0.03558 0.0536 0.03672 0 -0.28107 0 1.9342 -0.04028 0.38868 -3.40465
ARG_184 -7.6626 0.44205 7.43244 -0.68652 0.10655 0.4196 3.74054 -3.42676 -0 -0 -4.38484 0.3494 0 0 0 -1.46464 0 -0.03645 0.46146 2.40788 0 -0.08476 0 -1.2888 -0.20582 0.60372 -3.27754
LEU_185 -5.35267 0.36963 5.22932 -0.48871 0.22785 0.12135 2.49876 -2.6217 -0 -0 -2.47667 0.22504 0 0 0 0 0 0.06952 0.12378 0.30965 0 -0.28369 0 0.18072 -0.38129 0.47026 -1.77886
MET_186 -5.92887 0.45917 4.94654 -0.29255 0.06652 0.03893 2.33848 -2.46108 -0 -0 -1.99552 -0.05223 0 0 0 0 0 0.05186 0.08919 1.10913 0 0.01993 0 0.60916 -0.20071 0.36135 -0.8407
VAL_187 -7.36822 0.87903 3.14787 -0.32045 0.29762 0.07392 2.71607 -2.60527 -0 -0 -2.5104 -0.19979 0 0 0 0 0 -0.06662 0.03544 0.15496 0 -0.26725 0 1.9342 -0.11399 0.40571 -3.80718
ILE_188 -6.97826 0.67353 5.70466 -0.49749 0.33432 0.1024 3.04698 -3.03926 -0 -0 -2.25756 -0.00365 0 0 0 0 0 0.0905 0.09743 0.59751 0 -0.3718 0 0.73287 -0.09084 0.45735 -1.40132
LYS_189 -4.28364 0.22472 4.48613 -0.39621 0.05309 0.19579 2.16542 -2.2121 -0 -0 -2.01854 -0.09785 0 0 0 0 0 0.03016 0.01999 1.75673 0 -0.01707 0 -1.5107 0.06205 0.36603 -1.176
LEU_190 -8.47137 1.19577 4.64143 -0.71168 0.35797 0.19016 2.61006 -2.97748 -0 -0 -1.55345 0.33276 0 0 0 0 0 0.06265 0.1859 2.93704 0 -0.28674 0 0.18072 -0.07411 0.47542 -0.90496
LEU_191 -6.34838 0.45526 5.05632 -0.63164 0.27199 0.2311 2.79288 -2.77504 -0 -0 -1.77141 -0.12655 0 0 -1.00972 0 0 0.09358 0.14479 1.33046 0 -0.20502 0 0.18072 -0.16672 0.61498 -1.86241
LYS_192 -4.07701 0.29404 4.17879 -0.29978 0.02471 0.13092 1.39425 -1.97982 -0 -0 -1.19657 -0.04347 0 0 0 0 0 0.1292 0.06079 1.72408 0 -0.04197 0 -1.5107 -0.29552 0.44559 -1.06247
LYS_193 -3.73965 0.44585 4.78161 -0.44597 0.06528 0.29187 2.55726 -2.02979 -0.0331 -0.14795 -2.73006 0.14114 0 0 -0.57254 0 0 0.0757 0.03135 2.23782 0 0.04381 0 -1.5107 -0.28732 0.57724 -0.24814
LYS:CtermProteinFull_194 -4.62579 0.73731 6.38668 -0.45439 0.12845 0.29046 2.2976 -2.59902 -0.03332 -0.14894 -3.80396 0.10504 0 0 0 0 0 0 0.02915 1.36734 0 0 0 -1.5107 -0.01976 1.02629 -0.82757
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 697515 DOMAINID 688058 MODEL 2 p30 96100-2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 128.095
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 15.036102
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.453
REMARK    SCORE    fa_intra_rep:           1.973
REMARK    SCORE         p_aa_pp:         -38.479
REMARK    SCORE          fa_sol:         707.698
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -32.863
REMARK    SCORE     cart_bonded:          99.862
REMARK    SCORE     rama_prepro:         -21.139
REMARK    SCORE         fa_elec:        -342.193
REMARK    SCORE          fa_dun:         251.807
REMARK    SCORE             ref:          36.333
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -444.618
REMARK    SCORE          fa_rep:         104.568
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -444.618
REMARK    SCORE fa_intra_sol_xover4:          42.379
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -107.188
REMARK    SCORE     lk_ball_wtd:         -35.052
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:       -1061.807
REMARK    SCORE        hbond_sc:         -27.634
REMARK    SCORE     hbond_bb_sc:         -23.339
ATOM      1  N   MET A   1       1.125  -0.616   0.310  1.00  8.940          N  
ATOM      2  CA  MET A   1       2.048  -0.057  -0.680  1.00  8.040          C  
ATOM      3  C   MET A   1       2.155   1.463  -0.544  1.00  7.860          C  
ATOM      4  O   MET A   1       3.168   1.947  -0.058  1.00  8.330          O  
ATOM      5  CB  MET A   1       1.679  -0.528  -2.089  1.00 11.620          C  
ATOM      6  CG  MET A   1       2.607  -0.046  -3.239  1.00 11.620          C  
ATOM      7  SD  MET A   1       2.157  -0.758  -4.858  1.00 11.620          S  
ATOM      8  CE  MET A   1       0.697   0.131  -5.355  1.00 11.620          C  
ATOM      9 1H   MET A   1       0.354  -1.115  -0.139  1.00 10.730          H  
ATOM     10 2H   MET A   1       1.634  -1.263   0.894  1.00 10.730          H  
ATOM     11 3H   MET A   1       0.750   0.121   0.895  1.00 10.730          H  
ATOM     12  HA  MET A   1       3.040  -0.455  -0.471  1.00  9.650          H  
ATOM     13 1HB  MET A   1       1.730  -1.608  -2.089  1.00 13.940          H  
ATOM     14 2HB  MET A   1       0.655  -0.251  -2.318  1.00 13.940          H  
ATOM     15 1HG  MET A   1       2.561   1.034  -3.329  1.00 13.940          H  
ATOM     16 2HG  MET A   1       3.639  -0.324  -3.022  1.00 13.940          H  
ATOM     17 1HE  MET A   1       0.347  -0.247  -6.312  1.00 13.940          H  
ATOM     18 2HE  MET A   1      -0.070   0.006  -4.622  1.00 13.940          H  
ATOM     19 3HE  MET A   1       0.922   1.181  -5.455  1.00 13.940          H  
ATOM     20  N   ASP A   2       1.108   2.203  -0.931  1.00  7.490          N  
ATOM     21  CA  ASP A   2       1.086   3.682  -0.913  1.00  7.690          C  
ATOM     22  C   ASP A   2       2.116   4.385  -1.805  1.00  7.400          C  
ATOM     23  O   ASP A   2       2.736   5.358  -1.397  1.00  7.900          O  
ATOM     24  CB  ASP A   2       1.277   4.222   0.512  1.00 10.690          C  
ATOM     25  CG  ASP A   2       0.164   3.842   1.481  1.00 10.690          C  
ATOM     26  OD1 ASP A   2      -0.987   3.876   1.112  1.00 10.690          O  
ATOM     27  OD2 ASP A   2       0.488   3.485   2.609  1.00 10.690          O  
ATOM     28  H   ASP A   2       0.281   1.745  -1.285  1.00  8.990          H  
ATOM     29  HA  ASP A   2       0.099   3.992  -1.254  1.00  9.230          H  
ATOM     30 1HB  ASP A   2       2.229   3.898   0.918  1.00 12.820          H  
ATOM     31 2HB  ASP A   2       1.325   5.309   0.471  1.00 12.820          H  
ATOM     32  N   PHE A   3       2.307   3.876  -3.012  1.00  6.760          N  
ATOM     33  CA  PHE A   3       3.179   4.484  -4.014  1.00  6.630          C  
ATOM     34  C   PHE A   3       2.490   4.357  -5.358  1.00  6.630          C  
ATOM     35  O   PHE A   3       1.714   3.432  -5.549  1.00  6.310          O  
ATOM     36  CB  PHE A   3       4.528   3.764  -4.139  1.00  9.330          C  
ATOM     37  CG  PHE A   3       5.382   3.708  -2.918  1.00  9.330          C  
ATOM     38  CD1 PHE A   3       5.281   2.654  -2.068  1.00  9.330          C  
ATOM     39  CD2 PHE A   3       6.296   4.688  -2.620  1.00  9.330          C  
ATOM     40  CE1 PHE A   3       6.052   2.571  -0.937  1.00  9.330          C  
ATOM     41  CE2 PHE A   3       7.074   4.611  -1.488  1.00  9.330          C  
ATOM     42  CZ  PHE A   3       6.953   3.556  -0.646  1.00  9.330          C  
ATOM     43  H   PHE A   3       1.779   3.057  -3.266  1.00  8.110          H  
ATOM     44  HA  PHE A   3       3.326   5.541  -3.783  1.00  7.960          H  
ATOM     45 1HB  PHE A   3       4.344   2.742  -4.458  1.00 11.200          H  
ATOM     46 2HB  PHE A   3       5.103   4.243  -4.930  1.00 11.200          H  
ATOM     47  HD1 PHE A   3       4.571   1.873  -2.282  1.00 11.200          H  
ATOM     48  HD2 PHE A   3       6.410   5.534  -3.285  1.00 11.200          H  
ATOM     49  HE1 PHE A   3       5.932   1.719  -0.271  1.00 11.200          H  
ATOM     50  HE2 PHE A   3       7.788   5.390  -1.265  1.00 11.200          H  
ATOM     51  HZ  PHE A   3       7.564   3.495   0.251  1.00 11.200          H  
ATOM     52  N   ILE A   4       2.790   5.232  -6.304  1.00  7.230          N  
ATOM     53  CA  ILE A   4       2.314   5.004  -7.671  1.00  7.490          C  
ATOM     54  C   ILE A   4       3.580   4.551  -8.379  1.00  7.590          C  
ATOM     55  O   ILE A   4       4.611   5.213  -8.288  1.00  8.060          O  
ATOM     56  CB  ILE A   4       1.649   6.251  -8.320  1.00 10.380          C  
ATOM     57  CG1 ILE A   4       0.500   6.793  -7.443  1.00 10.380          C  
ATOM     58  CG2 ILE A   4       1.115   5.916  -9.740  1.00 10.380          C  
ATOM     59  CD1 ILE A   4      -0.640   5.864  -7.162  1.00 10.380          C  
ATOM     60  H   ILE A   4       3.413   6.001  -6.106  1.00  8.680          H  
ATOM     61  HA  ILE A   4       1.608   4.176  -7.697  1.00  8.990          H  
ATOM     62  HB  ILE A   4       2.374   7.037  -8.369  1.00 12.460          H  
ATOM     63 1HG1 ILE A   4       0.898   7.037  -6.534  1.00 12.460          H  
ATOM     64 2HG1 ILE A   4       0.104   7.695  -7.913  1.00 12.460          H  
ATOM     65 1HG2 ILE A   4       0.670   6.809 -10.173  1.00 12.460          H  
ATOM     66 2HG2 ILE A   4       1.909   5.581 -10.365  1.00 12.460          H  
ATOM     67 3HG2 ILE A   4       0.370   5.124  -9.690  1.00 12.460          H  
ATOM     68 1HD1 ILE A   4      -1.363   6.368  -6.524  1.00 12.460          H  
ATOM     69 2HD1 ILE A   4      -1.116   5.588  -8.084  1.00 12.460          H  
ATOM     70 3HD1 ILE A   4      -0.284   4.968  -6.650  1.00 12.460          H  
ATOM     71  N   LEU A   5       3.545   3.374  -8.987  1.00  7.370          N  
ATOM     72  CA  LEU A   5       4.784   2.811  -9.535  1.00  7.650          C  
ATOM     73  C   LEU A   5       4.812   2.617 -11.040  1.00  8.330          C  
ATOM     74  O   LEU A   5       3.838   2.167 -11.635  1.00  8.400          O  
ATOM     75  CB  LEU A   5       5.042   1.474  -8.836  1.00 10.600          C  
ATOM     76  CG  LEU A   5       5.176   1.529  -7.271  1.00 10.600          C  
ATOM     77  CD1 LEU A   5       5.269   0.117  -6.759  1.00 10.600          C  
ATOM     78  CD2 LEU A   5       6.431   2.354  -6.837  1.00 10.600          C  
ATOM     79  H   LEU A   5       2.641   2.891  -9.055  1.00  8.840          H  
ATOM     80  HA  LEU A   5       5.598   3.493  -9.304  1.00  9.180          H  
ATOM     81 1HB  LEU A   5       4.217   0.809  -9.064  1.00 12.720          H  
ATOM     82 2HB  LEU A   5       5.947   1.037  -9.241  1.00 12.720          H  
ATOM     83  HG  LEU A   5       4.277   1.982  -6.845  1.00 12.720          H  
ATOM     84 1HD1 LEU A   5       5.335   0.127  -5.671  1.00 12.720          H  
ATOM     85 2HD1 LEU A   5       4.374  -0.441  -7.061  1.00 12.720          H  
ATOM     86 3HD1 LEU A   5       6.151  -0.368  -7.171  1.00 12.720          H  
ATOM     87 1HD2 LEU A   5       6.507   2.361  -5.753  1.00 12.720          H  
ATOM     88 2HD2 LEU A   5       7.331   1.901  -7.251  1.00 12.720          H  
ATOM     89 3HD2 LEU A   5       6.355   3.382  -7.190  1.00 12.720          H  
ATOM     90  N   ASN A   6       5.967   2.936 -11.639  1.00  9.000          N  
ATOM     91  CA  ASN A   6       6.254   2.799 -13.082  1.00  9.780          C  
ATOM     92  C   ASN A   6       6.996   1.512 -13.466  1.00 10.330          C  
ATOM     93  O   ASN A   6       8.127   1.274 -13.033  1.00 10.560          O  
ATOM     94  CB  ASN A   6       7.040   4.003 -13.571  1.00 13.380          C  
ATOM     95  CG  ASN A   6       7.298   4.033 -15.024  1.00 13.380          C  
ATOM     96  OD1 ASN A   6       8.028   3.219 -15.587  1.00 13.380          O  
ATOM     97  ND2 ASN A   6       6.697   4.992 -15.659  1.00 13.380          N  
ATOM     98  H   ASN A   6       6.707   3.315 -11.039  1.00 10.800          H  
ATOM     99  HA  ASN A   6       5.306   2.770 -13.615  1.00 11.740          H  
ATOM    100 1HB  ASN A   6       6.540   4.904 -13.330  1.00 16.060          H  
ATOM    101 2HB  ASN A   6       7.997   4.031 -13.066  1.00 16.060          H  
ATOM    102 1HD2 ASN A   6       6.846   5.138 -16.645  1.00 16.060          H  
ATOM    103 2HD2 ASN A   6       6.110   5.627 -15.163  1.00 16.060          H  
ATOM    104  N   ILE A   7       6.341   0.644 -14.223  1.00 10.760          N  
ATOM    105  CA  ILE A   7       6.957  -0.605 -14.645  1.00 11.520          C  
ATOM    106  C   ILE A   7       6.821  -0.701 -16.156  1.00 12.270          C  
ATOM    107  O   ILE A   7       5.734  -1.031 -16.628  1.00 12.430          O  
ATOM    108  CB  ILE A   7       6.252  -1.818 -13.995  1.00 15.820          C  
ATOM    109  CG1 ILE A   7       6.257  -1.692 -12.438  1.00 15.820          C  
ATOM    110  CG2 ILE A   7       6.917  -3.119 -14.444  1.00 15.820          C  
ATOM    111  CD1 ILE A   7       4.966  -1.075 -11.849  1.00 15.820          C  
ATOM    112  H   ILE A   7       5.404   0.874 -14.576  1.00 12.910          H  
ATOM    113  HA  ILE A   7       8.016  -0.600 -14.386  1.00 13.820          H  
ATOM    114  HB  ILE A   7       5.208  -1.829 -14.311  1.00 18.990          H  
ATOM    115 1HG1 ILE A   7       6.388  -2.682 -12.006  1.00 18.990          H  
ATOM    116 2HG1 ILE A   7       7.101  -1.070 -12.139  1.00 18.990          H  
ATOM    117 1HG2 ILE A   7       6.398  -3.964 -13.997  1.00 18.990          H  
ATOM    118 2HG2 ILE A   7       6.872  -3.209 -15.529  1.00 18.990          H  
ATOM    119 3HG2 ILE A   7       7.959  -3.123 -14.124  1.00 18.990          H  
ATOM    120 1HD1 ILE A   7       5.047  -1.030 -10.764  1.00 18.990          H  
ATOM    121 2HD1 ILE A   7       4.798  -0.086 -12.229  1.00 18.990          H  
ATOM    122 3HD1 ILE A   7       4.126  -1.702 -12.120  1.00 18.990          H  
ATOM    123  N   SER A   8       7.888  -0.495 -16.927  1.00 12.850          N  
ATOM    124  CA  SER A   8       7.719  -0.498 -18.372  1.00 13.680          C  
ATOM    125  C   SER A   8       6.603   0.453 -18.773  1.00 13.660          C  
ATOM    126  O   SER A   8       6.530   1.588 -18.306  1.00 13.730          O  
ATOM    127  CB  SER A   8       7.426  -1.902 -18.891  1.00 18.820          C  
ATOM    128  OG  SER A   8       7.392  -1.913 -20.293  1.00 18.820          O  
ATOM    129  H   SER A   8       8.812  -0.285 -16.548  1.00 15.420          H  
ATOM    130  HA  SER A   8       8.647  -0.148 -18.827  1.00 16.420          H  
ATOM    131 1HB  SER A   8       8.204  -2.578 -18.543  1.00 22.580          H  
ATOM    132 2HB  SER A   8       6.484  -2.278 -18.506  1.00 22.580          H  
ATOM    133  HG  SER A   8       7.293  -2.840 -20.551  1.00 22.580          H  
ATOM    134  N   MET A   9       5.714  -0.025 -19.629  1.00 13.760          N  
ATOM    135  CA  MET A   9       4.578   0.760 -20.105  1.00 13.970          C  
ATOM    136  C   MET A   9       3.350   0.671 -19.177  1.00 13.780          C  
ATOM    137  O   MET A   9       2.289   1.208 -19.495  1.00 14.080          O  
ATOM    138  CB  MET A   9       4.209   0.305 -21.508  1.00 19.470          C  
ATOM    139  CG  MET A   9       5.271   0.551 -22.561  1.00 19.470          C  
ATOM    140  SD  MET A   9       4.814  -0.117 -24.186  1.00 19.470          S  
ATOM    141  CE  MET A   9       3.578   1.046 -24.757  1.00 19.470          C  
ATOM    142  H   MET A   9       5.863  -0.967 -19.976  1.00 16.510          H  
ATOM    143  HA  MET A   9       4.881   1.806 -20.143  1.00 16.760          H  
ATOM    144 1HB  MET A   9       4.003  -0.759 -21.496  1.00 23.370          H  
ATOM    145 2HB  MET A   9       3.318   0.816 -21.811  1.00 23.370          H  
ATOM    146 1HG  MET A   9       5.437   1.621 -22.659  1.00 23.370          H  
ATOM    147 2HG  MET A   9       6.208   0.090 -22.249  1.00 23.370          H  
ATOM    148 1HE  MET A   9       3.221   0.740 -25.740  1.00 23.370          H  
ATOM    149 2HE  MET A   9       2.754   1.072 -24.074  1.00 23.370          H  
ATOM    150 3HE  MET A   9       4.018   2.041 -24.826  1.00 23.370          H  
ATOM    151  N   LYS A  10       3.489  -0.060 -18.073  1.00 13.410          N  
ATOM    152  CA  LYS A  10       2.449  -0.324 -17.081  1.00 13.260          C  
ATOM    153  C   LYS A  10       2.600   0.524 -15.816  1.00 12.670          C  
ATOM    154  O   LYS A  10       3.627   1.184 -15.604  1.00 13.020          O  
ATOM    155  CB  LYS A  10       2.486  -1.805 -16.699  1.00 18.620          C  
ATOM    156  CG  LYS A  10       2.135  -2.739 -17.823  1.00 18.620          C  
ATOM    157  CD  LYS A  10       2.127  -4.195 -17.365  1.00 18.620          C  
ATOM    158  CE  LYS A  10       1.765  -5.149 -18.502  1.00 18.620          C  
ATOM    159  NZ  LYS A  10       1.799  -6.577 -18.061  1.00 18.620          N  
ATOM    160  H   LYS A  10       4.411  -0.449 -17.863  1.00 16.090          H  
ATOM    161  HA  LYS A  10       1.478  -0.090 -17.522  1.00 15.910          H  
ATOM    162 1HB  LYS A  10       3.490  -2.059 -16.373  1.00 22.350          H  
ATOM    163 2HB  LYS A  10       1.836  -1.995 -15.865  1.00 22.350          H  
ATOM    164 1HG  LYS A  10       1.165  -2.463 -18.189  1.00 22.350          H  
ATOM    165 2HG  LYS A  10       2.861  -2.613 -18.622  1.00 22.350          H  
ATOM    166 1HD  LYS A  10       3.114  -4.457 -16.979  1.00 22.350          H  
ATOM    167 2HD  LYS A  10       1.398  -4.311 -16.562  1.00 22.350          H  
ATOM    168 1HE  LYS A  10       0.764  -4.916 -18.858  1.00 22.350          H  
ATOM    169 2HE  LYS A  10       2.471  -5.018 -19.321  1.00 22.350          H  
ATOM    170 1HZ  LYS A  10       1.553  -7.174 -18.840  1.00 22.350          H  
ATOM    171 2HZ  LYS A  10       2.728  -6.810 -17.739  1.00 22.350          H  
ATOM    172 3HZ  LYS A  10       1.140  -6.717 -17.309  1.00 22.350          H  
ATOM    173  N   MET A  11       1.541   0.574 -14.999  1.00 11.880          N  
ATOM    174  CA  MET A  11       1.645   1.305 -13.725  1.00 11.310          C  
ATOM    175  C   MET A  11       0.783   0.704 -12.621  1.00 10.400          C  
ATOM    176  O   MET A  11      -0.286   0.170 -12.885  1.00 10.170          O  
ATOM    177  CB  MET A  11       1.276   2.802 -13.833  1.00 16.060          C  
ATOM    178  CG  MET A  11       2.244   3.744 -14.531  1.00 16.060          C  
ATOM    179  SD  MET A  11       1.970   3.941 -16.297  1.00 16.060          S  
ATOM    180  CE  MET A  11       2.974   5.367 -16.607  1.00 16.060          C  
ATOM    181  H   MET A  11       0.706   0.010 -15.224  1.00 14.260          H  
ATOM    182  HA  MET A  11       2.675   1.229 -13.399  1.00 13.570          H  
ATOM    183 1HB  MET A  11       0.371   2.900 -14.373  1.00 19.270          H  
ATOM    184 2HB  MET A  11       1.101   3.197 -12.827  1.00 19.270          H  
ATOM    185 1HG  MET A  11       2.211   4.701 -14.060  1.00 19.270          H  
ATOM    186 2HG  MET A  11       3.241   3.356 -14.394  1.00 19.270          H  
ATOM    187 1HE  MET A  11       2.923   5.621 -17.660  1.00 19.270          H  
ATOM    188 2HE  MET A  11       2.614   6.204 -16.012  1.00 19.270          H  
ATOM    189 3HE  MET A  11       4.002   5.144 -16.340  1.00 19.270          H  
ATOM    190  N   GLU A  12       1.226   0.817 -11.375  1.00 10.030          N  
ATOM    191  CA  GLU A  12       0.421   0.320 -10.246  1.00  9.250          C  
ATOM    192  C   GLU A  12      -0.068   1.459  -9.372  1.00  8.590          C  
ATOM    193  O   GLU A  12       0.648   2.442  -9.169  1.00  8.960          O  
ATOM    194  CB  GLU A  12       1.193  -0.699  -9.408  1.00 13.260          C  
ATOM    195  CG  GLU A  12       1.531  -1.987 -10.143  1.00 13.260          C  
ATOM    196  CD  GLU A  12       2.272  -2.976  -9.272  1.00 13.260          C  
ATOM    197  OE1 GLU A  12       2.492  -2.670  -8.128  1.00 13.260          O  
ATOM    198  OE2 GLU A  12       2.613  -4.031  -9.753  1.00 13.260          O  
ATOM    199  H   GLU A  12       2.137   1.265 -11.237  1.00 12.040          H  
ATOM    200  HA  GLU A  12      -0.457  -0.183 -10.638  1.00 11.100          H  
ATOM    201 1HB  GLU A  12       2.115  -0.255  -9.046  1.00 15.910          H  
ATOM    202 2HB  GLU A  12       0.598  -0.971  -8.540  1.00 15.910          H  
ATOM    203 1HG  GLU A  12       0.602  -2.443 -10.488  1.00 15.910          H  
ATOM    204 2HG  GLU A  12       2.121  -1.748 -11.014  1.00 15.910          H  
ATOM    205  N   VAL A  13      -1.287   1.311  -8.828  1.00  7.800          N  
ATOM    206  CA  VAL A  13      -1.865   2.349  -7.975  1.00  7.260          C  
ATOM    207  C   VAL A  13      -2.102   1.884  -6.507  1.00  6.710          C  
ATOM    208  O   VAL A  13      -1.768   2.609  -5.567  1.00  6.550          O  
ATOM    209  CB  VAL A  13      -3.159   2.866  -8.651  1.00 10.380          C  
ATOM    210  CG1 VAL A  13      -3.846   3.947  -7.828  1.00 10.380          C  
ATOM    211  CG2 VAL A  13      -2.827   3.393 -10.018  1.00 10.380          C  
ATOM    212  H   VAL A  13      -1.834   0.466  -9.028  1.00  9.360          H  
ATOM    213  HA  VAL A  13      -1.162   3.173  -7.945  1.00  8.710          H  
ATOM    214  HB  VAL A  13      -3.845   2.037  -8.754  1.00 12.460          H  
ATOM    215 1HG1 VAL A  13      -4.743   4.271  -8.340  1.00 12.460          H  
ATOM    216 2HG1 VAL A  13      -4.101   3.587  -6.881  1.00 12.460          H  
ATOM    217 3HG1 VAL A  13      -3.195   4.789  -7.713  1.00 12.460          H  
ATOM    218 1HG2 VAL A  13      -3.735   3.721 -10.492  1.00 12.460          H  
ATOM    219 2HG2 VAL A  13      -2.133   4.227  -9.936  1.00 12.460          H  
ATOM    220 3HG2 VAL A  13      -2.379   2.607 -10.599  1.00 12.460          H  
ATOM    221  N   ILE A  14      -2.780   0.739  -6.309  1.00  6.740          N  
ATOM    222  CA  ILE A  14      -3.077   0.223  -4.945  1.00  6.480          C  
ATOM    223  C   ILE A  14      -2.727  -1.246  -4.711  1.00  5.920          C  
ATOM    224  O   ILE A  14      -3.020  -2.132  -5.516  1.00  6.190          O  
ATOM    225  CB  ILE A  14      -4.560   0.449  -4.467  1.00  9.180          C  
ATOM    226  CG1 ILE A  14      -4.849   1.951  -4.375  1.00  9.180          C  
ATOM    227  CG2 ILE A  14      -4.855  -0.281  -3.115  1.00  9.180          C  
ATOM    228  CD1 ILE A  14      -6.304   2.339  -4.130  1.00  9.180          C  
ATOM    229  H   ILE A  14      -3.027   0.195  -7.139  1.00  8.090          H  
ATOM    230  HA  ILE A  14      -2.462   0.795  -4.253  1.00  7.780          H  
ATOM    231  HB  ILE A  14      -5.233   0.051  -5.174  1.00 11.010          H  
ATOM    232 1HG1 ILE A  14      -4.236   2.376  -3.583  1.00 11.010          H  
ATOM    233 2HG1 ILE A  14      -4.561   2.378  -5.275  1.00 11.010          H  
ATOM    234 1HG2 ILE A  14      -5.883  -0.122  -2.825  1.00 11.010          H  
ATOM    235 2HG2 ILE A  14      -4.706  -1.355  -3.211  1.00 11.010          H  
ATOM    236 3HG2 ILE A  14      -4.199   0.110  -2.337  1.00 11.010          H  
ATOM    237 1HD1 ILE A  14      -6.377   3.425  -4.105  1.00 11.010          H  
ATOM    238 2HD1 ILE A  14      -6.940   1.957  -4.919  1.00 11.010          H  
ATOM    239 3HD1 ILE A  14      -6.646   1.947  -3.182  1.00 11.010          H  
ATOM    240  N   PHE A  15      -2.106  -1.513  -3.573  1.00  5.450          N  
ATOM    241  CA  PHE A  15      -1.841  -2.885  -3.172  1.00  5.100          C  
ATOM    242  C   PHE A  15      -1.998  -3.080  -1.676  1.00  5.290          C  
ATOM    243  O   PHE A  15      -1.344  -2.410  -0.854  1.00  5.570          O  
ATOM    244  CB  PHE A  15      -0.480  -3.390  -3.620  1.00  7.280          C  
ATOM    245  CG  PHE A  15      -0.233  -4.757  -3.076  1.00  7.280          C  
ATOM    246  CD1 PHE A  15      -0.935  -5.832  -3.545  1.00  7.280          C  
ATOM    247  CD2 PHE A  15       0.686  -4.961  -2.060  1.00  7.280          C  
ATOM    248  CE1 PHE A  15      -0.750  -7.087  -3.034  1.00  7.280          C  
ATOM    249  CE2 PHE A  15       0.880  -6.221  -1.539  1.00  7.280          C  
ATOM    250  CZ  PHE A  15       0.156  -7.286  -2.030  1.00  7.280          C  
ATOM    251  H   PHE A  15      -1.874  -0.751  -2.955  1.00  6.540          H  
ATOM    252  HA  PHE A  15      -2.584  -3.517  -3.651  1.00  6.120          H  
ATOM    253 1HB  PHE A  15      -0.441  -3.435  -4.710  1.00  8.740          H  
ATOM    254 2HB  PHE A  15       0.290  -2.745  -3.294  1.00  8.740          H  
ATOM    255  HD1 PHE A  15      -1.659  -5.671  -4.323  1.00  8.740          H  
ATOM    256  HD2 PHE A  15       1.250  -4.112  -1.670  1.00  8.740          H  
ATOM    257  HE1 PHE A  15      -1.322  -7.927  -3.425  1.00  8.740          H  
ATOM    258  HE2 PHE A  15       1.601  -6.378  -0.738  1.00  8.740          H  
ATOM    259  HZ  PHE A  15       0.302  -8.286  -1.620  1.00  8.740          H  
ATOM    260  N   LYS A  16      -2.894  -4.012  -1.331  1.00  5.490          N  
ATOM    261  CA  LYS A  16      -3.198  -4.328   0.061  1.00  5.900          C  
ATOM    262  C   LYS A  16      -3.359  -5.827   0.328  1.00  5.700          C  
ATOM    263  O   LYS A  16      -3.791  -6.594  -0.544  1.00  5.770          O  
ATOM    264  CB  LYS A  16      -4.481  -3.613   0.502  1.00  8.100          C  
ATOM    265  CG  LYS A  16      -4.415  -2.096   0.477  1.00  8.100          C  
ATOM    266  CD  LYS A  16      -5.710  -1.480   0.988  1.00  8.100          C  
ATOM    267  CE  LYS A  16      -5.656   0.045   0.956  1.00  8.100          C  
ATOM    268  NZ  LYS A  16      -6.925   0.659   1.463  1.00  8.100          N  
ATOM    269  H   LYS A  16      -3.383  -4.506  -2.089  1.00  6.590          H  
ATOM    270  HA  LYS A  16      -2.371  -3.976   0.677  1.00  7.080          H  
ATOM    271 1HB  LYS A  16      -5.297  -3.912  -0.137  1.00  9.720          H  
ATOM    272 2HB  LYS A  16      -4.734  -3.923   1.516  1.00  9.720          H  
ATOM    273 1HG  LYS A  16      -3.576  -1.757   1.084  1.00  9.720          H  
ATOM    274 2HG  LYS A  16      -4.257  -1.764  -0.542  1.00  9.720          H  
ATOM    275 1HD  LYS A  16      -6.542  -1.817   0.369  1.00  9.720          H  
ATOM    276 2HD  LYS A  16      -5.887  -1.805   2.013  1.00  9.720          H  
ATOM    277 1HE  LYS A  16      -4.827   0.385   1.575  1.00  9.720          H  
ATOM    278 2HE  LYS A  16      -5.490   0.375  -0.069  1.00  9.720          H  
ATOM    279 1HZ  LYS A  16      -6.851   1.667   1.427  1.00  9.720          H  
ATOM    280 2HZ  LYS A  16      -7.700   0.359   0.888  1.00  9.720          H  
ATOM    281 3HZ  LYS A  16      -7.084   0.370   2.417  1.00  9.720          H  
ATOM    282  N   THR A  17      -3.060  -6.229   1.572  1.00  5.840          N  
ATOM    283  CA  THR A  17      -3.283  -7.606   2.020  1.00  5.940          C  
ATOM    284  C   THR A  17      -4.155  -7.620   3.278  1.00  6.480          C  
ATOM    285  O   THR A  17      -3.882  -6.892   4.236  1.00  6.810          O  
ATOM    286  CB  THR A  17      -1.953  -8.337   2.330  1.00  8.280          C  
ATOM    287  OG1 THR A  17      -1.135  -8.360   1.161  1.00  8.280          O  
ATOM    288  CG2 THR A  17      -2.242  -9.789   2.756  1.00  8.280          C  
ATOM    289  H   THR A  17      -2.692  -5.557   2.230  1.00  7.010          H  
ATOM    290  HA  THR A  17      -3.802  -8.149   1.238  1.00  7.130          H  
ATOM    291  HB  THR A  17      -1.422  -7.823   3.132  1.00  9.930          H  
ATOM    292  HG1 THR A  17      -0.831  -7.468   0.986  1.00  9.930          H  
ATOM    293 1HG2 THR A  17      -1.305 -10.299   2.961  1.00  9.930          H  
ATOM    294 2HG2 THR A  17      -2.850  -9.796   3.650  1.00  9.930          H  
ATOM    295 3HG2 THR A  17      -2.769 -10.310   1.960  1.00  9.930          H  
ATOM    296  N   ASP A  18      -5.206  -8.442   3.269  1.00  6.830          N  
ATOM    297  CA  ASP A  18      -6.081  -8.607   4.426  1.00  7.470          C  
ATOM    298  C   ASP A  18      -5.572  -9.785   5.220  1.00  7.370          C  
ATOM    299  O   ASP A  18      -5.872 -10.946   4.888  1.00  7.390          O  
ATOM    300  CB  ASP A  18      -7.537  -8.822   4.037  1.00 10.200          C  
ATOM    301  CG  ASP A  18      -8.497  -8.932   5.261  1.00 10.200          C  
ATOM    302  OD1 ASP A  18      -8.058  -9.253   6.378  1.00 10.200          O  
ATOM    303  OD2 ASP A  18      -9.670  -8.675   5.069  1.00 10.200          O  
ATOM    304  H   ASP A  18      -5.362  -9.003   2.428  1.00  8.200          H  
ATOM    305  HA  ASP A  18      -6.019  -7.715   5.050  1.00  8.960          H  
ATOM    306 1HB  ASP A  18      -7.869  -8.006   3.394  1.00 12.240          H  
ATOM    307 2HB  ASP A  18      -7.615  -9.735   3.472  1.00 12.240          H  
ATOM    308  N   LEU A  19      -4.830  -9.494   6.278  1.00  7.510          N  
ATOM    309  CA  LEU A  19      -4.075 -10.490   7.018  1.00  7.700          C  
ATOM    310  C   LEU A  19      -4.915 -11.402   7.883  1.00  7.510          C  
ATOM    311  O   LEU A  19      -4.379 -12.290   8.546  1.00  7.520          O  
ATOM    312  CB  LEU A  19      -3.014  -9.784   7.868  1.00 10.700          C  
ATOM    313  CG  LEU A  19      -1.898  -9.024   7.071  1.00 10.700          C  
ATOM    314  CD1 LEU A  19      -1.029  -8.255   8.051  1.00 10.700          C  
ATOM    315  CD2 LEU A  19      -1.033 -10.016   6.268  1.00 10.700          C  
ATOM    316  H   LEU A  19      -4.725  -8.517   6.532  1.00  9.010          H  
ATOM    317  HA  LEU A  19      -3.577 -11.129   6.300  1.00  9.240          H  
ATOM    318 1HB  LEU A  19      -3.515  -9.062   8.511  1.00 12.840          H  
ATOM    319 2HB  LEU A  19      -2.526 -10.526   8.501  1.00 12.840          H  
ATOM    320  HG  LEU A  19      -2.359  -8.310   6.383  1.00 12.840          H  
ATOM    321 1HD1 LEU A  19      -0.258  -7.713   7.505  1.00 12.840          H  
ATOM    322 2HD1 LEU A  19      -1.645  -7.546   8.605  1.00 12.840          H  
ATOM    323 3HD1 LEU A  19      -0.560  -8.951   8.748  1.00 12.840          H  
ATOM    324 1HD2 LEU A  19      -0.263  -9.464   5.729  1.00 12.840          H  
ATOM    325 2HD2 LEU A  19      -0.561 -10.723   6.951  1.00 12.840          H  
ATOM    326 3HD2 LEU A  19      -1.626 -10.562   5.555  1.00 12.840          H  
ATOM    327  N   ARG A  20      -6.239 -11.238   7.856  1.00  7.550          N  
ATOM    328  CA  ARG A  20      -7.053 -12.184   8.590  1.00  7.660          C  
ATOM    329  C   ARG A  20      -7.145 -13.506   7.811  1.00  7.070          C  
ATOM    330  O   ARG A  20      -7.501 -14.536   8.386  1.00  7.160          O  
ATOM    331  CB  ARG A  20      -8.438 -11.631   8.833  1.00 10.680          C  
ATOM    332  CG  ARG A  20      -8.478 -10.421   9.752  1.00 10.680          C  
ATOM    333  CD  ARG A  20      -9.835  -9.865   9.848  1.00 10.680          C  
ATOM    334  NE  ARG A  20     -10.265  -9.329   8.567  1.00 10.680          N  
ATOM    335  CZ  ARG A  20     -11.504  -8.872   8.280  1.00 10.680          C  
ATOM    336  NH1 ARG A  20     -12.460  -8.866   9.201  1.00 10.680          N  
ATOM    337  NH2 ARG A  20     -11.750  -8.432   7.059  1.00 10.680          N  
ATOM    338  H   ARG A  20      -6.691 -10.473   7.320  1.00  9.060          H  
ATOM    339  HA  ARG A  20      -6.583 -12.378   9.553  1.00  9.190          H  
ATOM    340 1HB  ARG A  20      -8.875 -11.346   7.876  1.00 12.820          H  
ATOM    341 2HB  ARG A  20      -9.070 -12.405   9.267  1.00 12.820          H  
ATOM    342 1HG  ARG A  20      -8.141 -10.703  10.747  1.00 12.820          H  
ATOM    343 2HG  ARG A  20      -7.824  -9.647   9.348  1.00 12.820          H  
ATOM    344 1HD  ARG A  20     -10.527 -10.651  10.146  1.00 12.820          H  
ATOM    345 2HD  ARG A  20      -9.848  -9.060  10.581  1.00 12.820          H  
ATOM    346  HE  ARG A  20      -9.557  -9.298   7.801  1.00 12.820          H  
ATOM    347 1HH1 ARG A  20     -12.271  -9.203  10.133  1.00 12.820          H  
ATOM    348 2HH1 ARG A  20     -13.382  -8.523   8.971  1.00 12.820          H  
ATOM    349 1HH2 ARG A  20     -10.991  -8.459   6.345  1.00 12.820          H  
ATOM    350 2HH2 ARG A  20     -12.659  -8.088   6.810  1.00 12.820          H  
ATOM    351  N   SER A  21      -6.844 -13.483   6.493  1.00  6.770          N  
ATOM    352  CA  SER A  21      -6.878 -14.690   5.675  1.00  6.570          C  
ATOM    353  C   SER A  21      -5.777 -14.587   4.633  1.00  6.150          C  
ATOM    354  O   SER A  21      -5.505 -15.535   3.889  1.00  6.240          O  
ATOM    355  CB  SER A  21      -8.213 -14.851   4.987  1.00  9.280          C  
ATOM    356  OG  SER A  21      -8.423 -13.807   4.090  1.00  9.280          O  
ATOM    357  H   SER A  21      -6.561 -12.622   6.011  1.00  8.120          H  
ATOM    358  HA  SER A  21      -6.683 -15.558   6.305  1.00  7.880          H  
ATOM    359 1HB  SER A  21      -8.235 -15.801   4.455  1.00 11.130          H  
ATOM    360 2HB  SER A  21      -9.009 -14.868   5.731  1.00 11.130          H  
ATOM    361  HG  SER A  21      -9.226 -14.028   3.611  1.00 11.130          H  
ATOM    362  N   SER A  22      -5.124 -13.422   4.647  1.00  5.970          N  
ATOM    363  CA  SER A  22      -4.090 -12.972   3.701  1.00  5.830          C  
ATOM    364  C   SER A  22      -4.629 -12.858   2.274  1.00  5.370          C  
ATOM    365  O   SER A  22      -3.964 -13.251   1.309  1.00  5.520          O  
ATOM    366  CB  SER A  22      -2.868 -13.881   3.726  1.00  8.220          C  
ATOM    367  OG  SER A  22      -2.248 -13.892   4.992  1.00  8.220          O  
ATOM    368  H   SER A  22      -5.460 -12.733   5.316  1.00  7.160          H  
ATOM    369  HA  SER A  22      -3.764 -11.984   4.010  1.00  7.000          H  
ATOM    370 1HB  SER A  22      -3.152 -14.892   3.446  1.00  9.860          H  
ATOM    371 2HB  SER A  22      -2.156 -13.532   2.981  1.00  9.860          H  
ATOM    372  HG  SER A  22      -1.535 -14.529   4.929  1.00  9.860          H  
ATOM    373  N   SER A  23      -5.840 -12.295   2.153  1.00  5.120          N  
ATOM    374  CA  SER A  23      -6.463 -12.054   0.845  1.00  4.820          C  
ATOM    375  C   SER A  23      -5.698 -10.928   0.194  1.00  4.690          C  
ATOM    376  O   SER A  23      -5.297  -9.982   0.877  1.00  5.000          O  
ATOM    377  CB  SER A  23      -7.930 -11.646   0.942  1.00  6.870          C  
ATOM    378  OG  SER A  23      -8.730 -12.656   1.485  1.00  6.870          O  
ATOM    379  H   SER A  23      -6.272 -11.973   3.020  1.00  6.140          H  
ATOM    380  HA  SER A  23      -6.373 -12.949   0.225  1.00  5.780          H  
ATOM    381 1HB  SER A  23      -8.020 -10.752   1.533  1.00  8.240          H  
ATOM    382 2HB  SER A  23      -8.289 -11.402  -0.058  1.00  8.240          H  
ATOM    383  HG  SER A  23      -9.623 -12.308   1.482  1.00  8.240          H  
ATOM    384  N   GLN A  24      -5.550 -10.934  -1.126  1.00  4.590          N  
ATOM    385  CA  GLN A  24      -4.822  -9.792  -1.697  1.00  4.730          C  
ATOM    386  C   GLN A  24      -5.532  -9.107  -2.835  1.00  4.440          C  
ATOM    387  O   GLN A  24      -6.199  -9.735  -3.664  1.00  4.440          O  
ATOM    388  CB  GLN A  24      -3.424 -10.193  -2.184  1.00  6.570          C  
ATOM    389  CG  GLN A  24      -2.491 -10.711  -1.119  1.00  6.570          C  
ATOM    390  CD  GLN A  24      -1.121 -11.031  -1.681  1.00  6.570          C  
ATOM    391  OE1 GLN A  24      -0.735 -10.463  -2.708  1.00  6.570          O  
ATOM    392  NE2 GLN A  24      -0.384 -11.938  -1.047  1.00  6.570          N  
ATOM    393  H   GLN A  24      -5.927 -11.710  -1.687  1.00  5.510          H  
ATOM    394  HA  GLN A  24      -4.691  -9.036  -0.927  1.00  5.680          H  
ATOM    395 1HB  GLN A  24      -3.487 -10.924  -2.950  1.00  7.880          H  
ATOM    396 2HB  GLN A  24      -2.957  -9.319  -2.621  1.00  7.880          H  
ATOM    397 1HG  GLN A  24      -2.386  -9.944  -0.368  1.00  7.880          H  
ATOM    398 2HG  GLN A  24      -2.909 -11.617  -0.679  1.00  7.880          H  
ATOM    399 1HE2 GLN A  24       0.523 -12.175  -1.396  1.00  7.880          H  
ATOM    400 2HE2 GLN A  24      -0.733 -12.404  -0.231  1.00  7.880          H  
ATOM    401  N   VAL A  25      -5.321  -7.798  -2.894  1.00  4.580          N  
ATOM    402  CA  VAL A  25      -5.840  -6.994  -3.986  1.00  4.480          C  
ATOM    403  C   VAL A  25      -4.779  -6.165  -4.669  1.00  4.990          C  
ATOM    404  O   VAL A  25      -4.031  -5.417  -4.030  1.00  5.550          O  
ATOM    405  CB  VAL A  25      -6.980  -6.078  -3.499  1.00  6.310          C  
ATOM    406  CG1 VAL A  25      -6.533  -5.164  -2.360  1.00  6.310          C  
ATOM    407  CG2 VAL A  25      -7.526  -5.236  -4.687  1.00  6.310          C  
ATOM    408  H   VAL A  25      -4.771  -7.375  -2.134  1.00  5.500          H  
ATOM    409  HA  VAL A  25      -6.263  -7.669  -4.733  1.00  5.380          H  
ATOM    410  HB  VAL A  25      -7.740  -6.702  -3.113  1.00  7.570          H  
ATOM    411 1HG1 VAL A  25      -7.383  -4.570  -2.027  1.00  7.570          H  
ATOM    412 2HG1 VAL A  25      -6.175  -5.775  -1.533  1.00  7.570          H  
ATOM    413 3HG1 VAL A  25      -5.747  -4.492  -2.679  1.00  7.570          H  
ATOM    414 1HG2 VAL A  25      -8.361  -4.629  -4.343  1.00  7.570          H  
ATOM    415 2HG2 VAL A  25      -6.754  -4.579  -5.084  1.00  7.570          H  
ATOM    416 3HG2 VAL A  25      -7.868  -5.908  -5.476  1.00  7.570          H  
ATOM    417  N   VAL A  26      -4.776  -6.256  -5.988  1.00  5.110          N  
ATOM    418  CA  VAL A  26      -3.896  -5.489  -6.838  1.00  5.790          C  
ATOM    419  C   VAL A  26      -4.691  -4.586  -7.777  1.00  5.720          C  
ATOM    420  O   VAL A  26      -5.514  -5.047  -8.577  1.00  5.480          O  
ATOM    421  CB  VAL A  26      -3.015  -6.440  -7.688  1.00  7.830          C  
ATOM    422  CG1 VAL A  26      -2.113  -5.644  -8.658  1.00  7.830          C  
ATOM    423  CG2 VAL A  26      -2.153  -7.299  -6.775  1.00  7.830          C  
ATOM    424  H   VAL A  26      -5.416  -6.928  -6.420  1.00  6.130          H  
ATOM    425  HA  VAL A  26      -3.258  -4.860  -6.213  1.00  6.950          H  
ATOM    426  HB  VAL A  26      -3.660  -7.077  -8.268  1.00  9.400          H  
ATOM    427 1HG1 VAL A  26      -1.514  -6.339  -9.247  1.00  9.400          H  
ATOM    428 2HG1 VAL A  26      -2.722  -5.038  -9.335  1.00  9.400          H  
ATOM    429 3HG1 VAL A  26      -1.449  -4.988  -8.088  1.00  9.400          H  
ATOM    430 1HG2 VAL A  26      -1.555  -7.981  -7.375  1.00  9.400          H  
ATOM    431 2HG2 VAL A  26      -1.500  -6.664  -6.215  1.00  9.400          H  
ATOM    432 3HG2 VAL A  26      -2.779  -7.873  -6.093  1.00  9.400          H  
ATOM    433  N   PHE A  27      -4.406  -3.297  -7.706  1.00  6.180          N  
ATOM    434  CA  PHE A  27      -5.018  -2.306  -8.568  1.00  6.270          C  
ATOM    435  C   PHE A  27      -4.004  -1.683  -9.492  1.00  7.010          C  
ATOM    436  O   PHE A  27      -3.141  -0.891  -9.065  1.00  7.710          O  
ATOM    437  CB  PHE A  27      -5.664  -1.213  -7.737  1.00  8.740          C  
ATOM    438  CG  PHE A  27      -6.201  -0.012  -8.512  1.00  8.740          C  
ATOM    439  CD1 PHE A  27      -6.534  -0.045  -9.851  1.00  8.740          C  
ATOM    440  CD2 PHE A  27      -6.342   1.188  -7.863  1.00  8.740          C  
ATOM    441  CE1 PHE A  27      -6.945   1.073 -10.486  1.00  8.740          C  
ATOM    442  CE2 PHE A  27      -6.785   2.306  -8.510  1.00  8.740          C  
ATOM    443  CZ  PHE A  27      -7.077   2.248  -9.833  1.00  8.740          C  
ATOM    444  H   PHE A  27      -3.753  -2.971  -6.988  1.00  7.420          H  
ATOM    445  HA  PHE A  27      -5.783  -2.795  -9.172  1.00  7.520          H  
ATOM    446 1HB  PHE A  27      -6.463  -1.635  -7.142  1.00 10.490          H  
ATOM    447 2HB  PHE A  27      -4.924  -0.865  -7.071  1.00 10.490          H  
ATOM    448  HD1 PHE A  27      -6.465  -0.958 -10.435  1.00 10.490          H  
ATOM    449  HD2 PHE A  27      -6.092   1.248  -6.833  1.00 10.490          H  
ATOM    450  HE1 PHE A  27      -7.159   1.010 -11.523  1.00 10.490          H  
ATOM    451  HE2 PHE A  27      -6.888   3.242  -7.970  1.00 10.490          H  
ATOM    452  HZ  PHE A  27      -7.415   3.136 -10.365  1.00 10.490          H  
ATOM    453  N   HIS A  28      -4.129  -2.053 -10.766  1.00  7.040          N  
ATOM    454  CA  HIS A  28      -3.278  -1.580 -11.828  1.00  7.810          C  
ATOM    455  C   HIS A  28      -3.906  -0.332 -12.428  1.00  7.770          C  
ATOM    456  O   HIS A  28      -5.121  -0.253 -12.678  1.00  7.320          O  
ATOM    457  CB  HIS A  28      -3.016  -2.676 -12.872  1.00 10.630          C  
ATOM    458  CG  HIS A  28      -2.210  -2.195 -14.075  1.00 10.630          C  
ATOM    459  ND1 HIS A  28      -2.796  -1.596 -15.172  1.00 10.630          N  
ATOM    460  CD2 HIS A  28      -0.889  -2.187 -14.315  1.00 10.630          C  
ATOM    461  CE1 HIS A  28      -1.872  -1.252 -16.025  1.00 10.630          C  
ATOM    462  NE2 HIS A  28      -0.700  -1.551 -15.522  1.00 10.630          N  
ATOM    463  H   HIS A  28      -4.903  -2.679 -11.015  1.00  8.450          H  
ATOM    464  HA  HIS A  28      -2.311  -1.290 -11.429  1.00  9.370          H  
ATOM    465 1HB  HIS A  28      -2.453  -3.480 -12.400  1.00 12.750          H  
ATOM    466 2HB  HIS A  28      -3.940  -3.098 -13.193  1.00 12.750          H  
ATOM    467  HD1 HIS A  28      -3.597  -0.980 -15.138  1.00 12.750          H  
ATOM    468  HD2 HIS A  28      -0.029  -2.525 -13.732  1.00 12.750          H  
ATOM    469  HE1 HIS A  28      -2.164  -0.767 -16.948  1.00 12.750          H  
ATOM    470  N   ALA A  29      -3.060   0.619 -12.750  1.00  8.420          N  
ATOM    471  CA  ALA A  29      -3.499   1.863 -13.328  1.00  8.550          C  
ATOM    472  C   ALA A  29      -4.379   1.579 -14.545  1.00  8.610          C  
ATOM    473  O   ALA A  29      -4.104   0.674 -15.331  1.00  8.790          O  
ATOM    474  CB  ALA A  29      -2.272   2.661 -13.685  1.00 11.920          C  
ATOM    475  H   ALA A  29      -2.062   0.479 -12.583  1.00 10.100          H  
ATOM    476  HA  ALA A  29      -4.097   2.399 -12.596  1.00 10.260          H  
ATOM    477 1HB  ALA A  29      -2.521   3.592 -14.110  1.00 14.300          H  
ATOM    478 2HB  ALA A  29      -1.669   2.829 -12.800  1.00 14.300          H  
ATOM    479 3HB  ALA A  29      -1.710   2.075 -14.396  1.00 14.300          H  
ATOM    480  N   GLY A  30      -5.459   2.337 -14.722  1.00  8.670          N  
ATOM    481  CA  GLY A  30      -6.346   2.049 -15.841  1.00  8.900          C  
ATOM    482  C   GLY A  30      -7.584   1.260 -15.423  1.00  8.650          C  
ATOM    483  O   GLY A  30      -8.217   0.585 -16.233  1.00  8.840          O  
ATOM    484  H   GLY A  30      -5.663   3.122 -14.109  1.00 10.400          H  
ATOM    485 1HA  GLY A  30      -6.660   2.990 -16.287  1.00 10.680          H  
ATOM    486 2HA  GLY A  30      -5.798   1.486 -16.592  1.00 10.680          H  
ATOM    487  N   SER A  31      -7.906   1.307 -14.136  1.00  8.400          N  
ATOM    488  CA  SER A  31      -9.060   0.625 -13.552  1.00  8.250          C  
ATOM    489  C   SER A  31      -9.054  -0.883 -13.813  1.00  8.130          C  
ATOM    490  O   SER A  31     -10.094  -1.482 -14.129  1.00  8.340          O  
ATOM    491  CB  SER A  31     -10.340   1.260 -14.052  1.00 11.610          C  
ATOM    492  OG  SER A  31     -10.397   2.620 -13.707  1.00 11.610          O  
ATOM    493  H   SER A  31      -7.344   1.875 -13.528  1.00 10.080          H  
ATOM    494  HA  SER A  31      -9.042   0.772 -12.477  1.00  9.900          H  
ATOM    495 1HB  SER A  31     -10.426   1.146 -15.131  1.00 13.930          H  
ATOM    496 2HB  SER A  31     -11.176   0.746 -13.599  1.00 13.930          H  
ATOM    497  HG  SER A  31     -11.245   2.944 -14.027  1.00 13.930          H  
ATOM    498  N   LEU A  32      -7.870  -1.496 -13.683  1.00  7.910          N  
ATOM    499  CA  LEU A  32      -7.694  -2.930 -13.848  1.00  7.870          C  
ATOM    500  C   LEU A  32      -7.523  -3.587 -12.477  1.00  7.170          C  
ATOM    501  O   LEU A  32      -6.570  -3.306 -11.738  1.00  6.840          O  
ATOM    502  CB  LEU A  32      -6.491  -3.172 -14.779  1.00 11.030          C  
ATOM    503  CG  LEU A  32      -6.032  -4.642 -15.043  1.00 11.030          C  
ATOM    504  CD1 LEU A  32      -7.135  -5.420 -15.742  1.00 11.030          C  
ATOM    505  CD2 LEU A  32      -4.781  -4.612 -15.933  1.00 11.030          C  
ATOM    506  H   LEU A  32      -7.034  -0.952 -13.446  1.00  9.490          H  
ATOM    507  HA  LEU A  32      -8.590  -3.339 -14.311  1.00  9.440          H  
ATOM    508 1HB  LEU A  32      -6.732  -2.743 -15.736  1.00 13.240          H  
ATOM    509 2HB  LEU A  32      -5.662  -2.606 -14.398  1.00 13.240          H  
ATOM    510  HG  LEU A  32      -5.803  -5.137 -14.096  1.00 13.240          H  
ATOM    511 1HD1 LEU A  32      -6.804  -6.433 -15.931  1.00 13.240          H  
ATOM    512 2HD1 LEU A  32      -8.007  -5.449 -15.123  1.00 13.240          H  
ATOM    513 3HD1 LEU A  32      -7.366  -4.941 -16.679  1.00 13.240          H  
ATOM    514 1HD2 LEU A  32      -4.449  -5.631 -16.128  1.00 13.240          H  
ATOM    515 2HD2 LEU A  32      -5.013  -4.120 -16.879  1.00 13.240          H  
ATOM    516 3HD2 LEU A  32      -3.991  -4.072 -15.437  1.00 13.240          H  
ATOM    517  N   TYR A  33      -8.445  -4.472 -12.112  1.00  7.000          N  
ATOM    518  CA  TYR A  33      -8.373  -5.050 -10.770  1.00  6.400          C  
ATOM    519  C   TYR A  33      -8.204  -6.551 -10.747  1.00  6.410          C  
ATOM    520  O   TYR A  33      -8.826  -7.287 -11.520  1.00  6.770          O  
ATOM    521  CB  TYR A  33      -9.597  -4.637  -9.957  1.00  9.200          C  
ATOM    522  CG  TYR A  33      -9.619  -3.171  -9.594  1.00  9.200          C  
ATOM    523  CD1 TYR A  33     -10.084  -2.225 -10.487  1.00  9.200          C  
ATOM    524  CD2 TYR A  33      -9.191  -2.781  -8.342  1.00  9.200          C  
ATOM    525  CE1 TYR A  33     -10.121  -0.902 -10.123  1.00  9.200          C  
ATOM    526  CE2 TYR A  33      -9.240  -1.458  -7.985  1.00  9.200          C  
ATOM    527  CZ  TYR A  33      -9.704  -0.524  -8.865  1.00  9.200          C  
ATOM    528  OH  TYR A  33      -9.752   0.795  -8.492  1.00  9.200          O  
ATOM    529  H   TYR A  33      -9.191  -4.744 -12.766  1.00  8.400          H  
ATOM    530  HA  TYR A  33      -7.499  -4.639 -10.266  1.00  7.680          H  
ATOM    531 1HB  TYR A  33     -10.499  -4.848 -10.532  1.00 11.040          H  
ATOM    532 2HB  TYR A  33      -9.646  -5.224  -9.037  1.00 11.040          H  
ATOM    533  HD1 TYR A  33     -10.428  -2.527 -11.481  1.00 11.040          H  
ATOM    534  HD2 TYR A  33      -8.824  -3.522  -7.630  1.00 11.040          H  
ATOM    535  HE1 TYR A  33     -10.491  -0.164 -10.824  1.00 11.040          H  
ATOM    536  HE2 TYR A  33      -8.910  -1.150  -6.992  1.00 11.040          H  
ATOM    537  HH  TYR A  33      -9.443   0.884  -7.587  1.00 11.040          H  
ATOM    538  N   ASN A  34      -7.351  -6.990  -9.817  1.00  6.090          N  
ATOM    539  CA  ASN A  34      -7.008  -8.393  -9.636  1.00  6.140          C  
ATOM    540  C   ASN A  34      -7.009  -8.873  -8.168  1.00  5.850          C  
ATOM    541  O   ASN A  34      -6.250  -8.376  -7.325  1.00  5.860          O  
ATOM    542  CB  ASN A  34      -5.664  -8.650 -10.306  1.00  8.580          C  
ATOM    543  CG  ASN A  34      -5.248 -10.086 -10.338  1.00  8.580          C  
ATOM    544  OD1 ASN A  34      -5.837 -10.938  -9.689  1.00  8.580          O  
ATOM    545  ND2 ASN A  34      -4.205 -10.368 -11.089  1.00  8.580          N  
ATOM    546  H   ASN A  34      -6.854  -6.285  -9.264  1.00  7.310          H  
ATOM    547  HA  ASN A  34      -7.754  -8.975 -10.154  1.00  7.370          H  
ATOM    548 1HB  ASN A  34      -5.709  -8.285 -11.328  1.00 10.290          H  
ATOM    549 2HB  ASN A  34      -4.904  -8.081  -9.804  1.00 10.290          H  
ATOM    550 1HD2 ASN A  34      -3.874 -11.312 -11.148  1.00 10.290          H  
ATOM    551 2HD2 ASN A  34      -3.734  -9.639 -11.585  1.00 10.290          H  
ATOM    552  N   TRP A  35      -7.934  -9.776  -7.840  1.00  5.750          N  
ATOM    553  CA  TRP A  35      -8.014 -10.325  -6.482  1.00  5.640          C  
ATOM    554  C   TRP A  35      -7.450 -11.731  -6.422  1.00  5.620          C  
ATOM    555  O   TRP A  35      -7.632 -12.534  -7.342  1.00  5.930          O  
ATOM    556  CB  TRP A  35      -9.426 -10.281  -5.914  1.00  7.940          C  
ATOM    557  CG  TRP A  35      -9.823  -8.930  -5.397  1.00  7.940          C  
ATOM    558  CD1 TRP A  35     -10.252  -7.859  -6.091  1.00  7.940          C  
ATOM    559  CD2 TRP A  35      -9.849  -8.536  -4.012  1.00  7.940          C  
ATOM    560  NE1 TRP A  35     -10.549  -6.835  -5.251  1.00  7.940          N  
ATOM    561  CE2 TRP A  35     -10.314  -7.227  -3.974  1.00  7.940          C  
ATOM    562  CE3 TRP A  35      -9.529  -9.185  -2.814  1.00  7.940          C  
ATOM    563  CZ2 TRP A  35     -10.482  -6.540  -2.785  1.00  7.940          C  
ATOM    564  CZ3 TRP A  35      -9.688  -8.499  -1.624  1.00  7.940          C  
ATOM    565  CH2 TRP A  35     -10.157  -7.210  -1.611  1.00  7.940          C  
ATOM    566  H   TRP A  35      -8.526 -10.141  -8.594  1.00  6.900          H  
ATOM    567  HA  TRP A  35      -7.405  -9.705  -5.830  1.00  6.770          H  
ATOM    568 1HB  TRP A  35     -10.134 -10.584  -6.679  1.00  9.530          H  
ATOM    569 2HB  TRP A  35      -9.507 -11.000  -5.102  1.00  9.530          H  
ATOM    570  HD1 TRP A  35     -10.346  -7.812  -7.139  1.00  9.530          H  
ATOM    571  HE1 TRP A  35     -10.900  -5.924  -5.534  1.00  9.530          H  
ATOM    572  HE3 TRP A  35      -9.160 -10.209  -2.817  1.00  9.530          H  
ATOM    573  HZ2 TRP A  35     -10.853  -5.514  -2.750  1.00  9.530          H  
ATOM    574  HZ3 TRP A  35      -9.437  -9.009  -0.699  1.00  9.530          H  
ATOM    575  HH2 TRP A  35     -10.275  -6.697  -0.659  1.00  9.530          H  
ATOM    576  N   PHE A  36      -6.799 -12.028  -5.297  1.00  5.490          N  
ATOM    577  CA  PHE A  36      -6.169 -13.319  -5.052  1.00  5.650          C  
ATOM    578  C   PHE A  36      -6.702 -14.002  -3.797  1.00  5.770          C  
ATOM    579  O   PHE A  36      -6.948 -13.363  -2.762  1.00  5.940          O  
ATOM    580  CB  PHE A  36      -4.673 -13.098  -4.858  1.00  7.850          C  
ATOM    581  CG  PHE A  36      -3.976 -12.503  -6.040  1.00  7.850          C  
ATOM    582  CD1 PHE A  36      -4.061 -11.133  -6.302  1.00  7.850          C  
ATOM    583  CD2 PHE A  36      -3.212 -13.285  -6.876  1.00  7.850          C  
ATOM    584  CE1 PHE A  36      -3.430 -10.593  -7.377  1.00  7.850          C  
ATOM    585  CE2 PHE A  36      -2.566 -12.732  -7.956  1.00  7.850          C  
ATOM    586  CZ  PHE A  36      -2.680 -11.384  -8.206  1.00  7.850          C  
ATOM    587  H   PHE A  36      -6.689 -11.288  -4.602  1.00  6.590          H  
ATOM    588  HA  PHE A  36      -6.344 -13.969  -5.910  1.00  6.780          H  
ATOM    589 1HB  PHE A  36      -4.531 -12.461  -4.021  1.00  9.420          H  
ATOM    590 2HB  PHE A  36      -4.200 -14.048  -4.628  1.00  9.420          H  
ATOM    591  HD1 PHE A  36      -4.652 -10.486  -5.651  1.00  9.420          H  
ATOM    592  HD2 PHE A  36      -3.130 -14.355  -6.679  1.00  9.420          H  
ATOM    593  HE1 PHE A  36      -3.529  -9.537  -7.579  1.00  9.420          H  
ATOM    594  HE2 PHE A  36      -1.969 -13.362  -8.615  1.00  9.420          H  
ATOM    595  HZ  PHE A  36      -2.177 -10.943  -9.062  1.00  9.420          H  
ATOM    596  N   SER A  37      -6.750 -15.328  -3.853  1.00  5.940          N  
ATOM    597  CA  SER A  37      -7.159 -16.172  -2.724  1.00  6.360          C  
ATOM    598  C   SER A  37      -6.483 -17.524  -2.805  1.00  6.700          C  
ATOM    599  O   SER A  37      -5.976 -17.906  -3.867  1.00  6.890          O  
ATOM    600  CB  SER A  37      -8.657 -16.386  -2.654  1.00  8.740          C  
ATOM    601  OG  SER A  37      -8.961 -17.181  -1.532  1.00  8.740          O  
ATOM    602  H   SER A  37      -6.518 -15.772  -4.751  1.00  7.130          H  
ATOM    603  HA  SER A  37      -6.841 -15.691  -1.797  1.00  7.630          H  
ATOM    604 1HB  SER A  37      -9.171 -15.426  -2.583  1.00 10.480          H  
ATOM    605 2HB  SER A  37      -9.002 -16.884  -3.557  1.00 10.480          H  
ATOM    606  HG  SER A  37      -9.949 -17.299  -1.495  1.00 10.480          H  
ATOM    607  N   VAL A  38      -6.441 -18.245  -1.685  1.00  7.020          N  
ATOM    608  CA  VAL A  38      -5.812 -19.559  -1.713  1.00  7.520          C  
ATOM    609  C   VAL A  38      -6.703 -20.668  -1.193  1.00  7.760          C  
ATOM    610  O   VAL A  38      -7.596 -20.448  -0.371  1.00  8.180          O  
ATOM    611  CB  VAL A  38      -4.514 -19.572  -0.867  1.00 10.330          C  
ATOM    612  CG1 VAL A  38      -3.538 -18.560  -1.405  1.00 10.330          C  
ATOM    613  CG2 VAL A  38      -4.822 -19.299   0.611  1.00 10.330          C  
ATOM    614  H   VAL A  38      -6.900 -17.892  -0.852  1.00  8.420          H  
ATOM    615  HA  VAL A  38      -5.564 -19.788  -2.743  1.00  9.020          H  
ATOM    616  HB  VAL A  38      -4.052 -20.552  -0.967  1.00 12.390          H  
ATOM    617 1HG1 VAL A  38      -2.612 -18.601  -0.835  1.00 12.390          H  
ATOM    618 2HG1 VAL A  38      -3.334 -18.788  -2.423  1.00 12.390          H  
ATOM    619 3HG1 VAL A  38      -3.958 -17.561  -1.335  1.00 12.390          H  
ATOM    620 1HG2 VAL A  38      -3.895 -19.329   1.183  1.00 12.390          H  
ATOM    621 2HG2 VAL A  38      -5.277 -18.315   0.716  1.00 12.390          H  
ATOM    622 3HG2 VAL A  38      -5.502 -20.054   1.003  1.00 12.390          H  
ATOM    623  N   GLU A  39      -6.350 -21.882  -1.583  1.00  7.680          N  
ATOM    624  CA  GLU A  39      -7.028 -23.085  -1.138  1.00  8.100          C  
ATOM    625  C   GLU A  39      -6.021 -24.162  -0.791  1.00  8.660          C  
ATOM    626  O   GLU A  39      -4.875 -24.146  -1.247  1.00  8.700          O  
ATOM    627  CB  GLU A  39      -7.980 -23.593  -2.229  1.00 11.170          C  
ATOM    628  CG  GLU A  39      -7.285 -24.006  -3.520  1.00 11.170          C  
ATOM    629  CD  GLU A  39      -8.227 -24.420  -4.601  1.00 11.170          C  
ATOM    630  OE1 GLU A  39      -9.020 -23.612  -5.002  1.00 11.170          O  
ATOM    631  OE2 GLU A  39      -8.167 -25.553  -5.026  1.00 11.170          O  
ATOM    632  H   GLU A  39      -5.605 -21.946  -2.282  1.00  9.220          H  
ATOM    633  HA  GLU A  39      -7.606 -22.853  -0.242  1.00  9.720          H  
ATOM    634 1HB  GLU A  39      -8.531 -24.459  -1.856  1.00 13.410          H  
ATOM    635 2HB  GLU A  39      -8.710 -22.817  -2.466  1.00 13.410          H  
ATOM    636 1HG  GLU A  39      -6.688 -23.166  -3.879  1.00 13.410          H  
ATOM    637 2HG  GLU A  39      -6.615 -24.835  -3.305  1.00 13.410          H  
ATOM    638  N   ILE A  40      -6.446 -25.111   0.022  1.00  9.290          N  
ATOM    639  CA  ILE A  40      -5.577 -26.217   0.384  1.00  9.980          C  
ATOM    640  C   ILE A  40      -6.068 -27.452  -0.330  1.00 10.660          C  
ATOM    641  O   ILE A  40      -7.258 -27.767  -0.278  1.00 11.000          O  
ATOM    642  CB  ILE A  40      -5.568 -26.457   1.905  1.00 13.700          C  
ATOM    643  CG1 ILE A  40      -5.250 -25.116   2.666  1.00 13.700          C  
ATOM    644  CG2 ILE A  40      -4.526 -27.565   2.249  1.00 13.700          C  
ATOM    645  CD1 ILE A  40      -3.932 -24.451   2.332  1.00 13.700          C  
ATOM    646  H   ILE A  40      -7.394 -25.076   0.378  1.00 11.150          H  
ATOM    647  HA  ILE A  40      -4.561 -26.023   0.040  1.00 11.980          H  
ATOM    648  HB  ILE A  40      -6.554 -26.786   2.228  1.00 16.440          H  
ATOM    649 1HG1 ILE A  40      -6.046 -24.405   2.452  1.00 16.440          H  
ATOM    650 2HG1 ILE A  40      -5.256 -25.325   3.736  1.00 16.440          H  
ATOM    651 1HG2 ILE A  40      -4.527 -27.739   3.322  1.00 16.440          H  
ATOM    652 2HG2 ILE A  40      -4.784 -28.496   1.740  1.00 16.440          H  
ATOM    653 3HG2 ILE A  40      -3.526 -27.262   1.933  1.00 16.440          H  
ATOM    654 1HD1 ILE A  40      -3.832 -23.540   2.922  1.00 16.440          H  
ATOM    655 2HD1 ILE A  40      -3.110 -25.119   2.569  1.00 16.440          H  
ATOM    656 3HD1 ILE A  40      -3.896 -24.193   1.282  1.00 16.440          H  
ATOM    657  N   ILE A  41      -5.159 -28.159  -0.986  1.00 11.010          N  
ATOM    658  CA  ILE A  41      -5.570 -29.341  -1.729  1.00 11.790          C  
ATOM    659  C   ILE A  41      -5.054 -30.615  -1.074  1.00 12.570          C  
ATOM    660  O   ILE A  41      -4.281 -30.563  -0.120  1.00 12.890          O  
ATOM    661  CB  ILE A  41      -5.133 -29.248  -3.205  1.00 16.190          C  
ATOM    662  CG1 ILE A  41      -3.582 -29.180  -3.313  1.00 16.190          C  
ATOM    663  CG2 ILE A  41      -5.797 -27.986  -3.817  1.00 16.190          C  
ATOM    664  CD1 ILE A  41      -3.031 -29.364  -4.722  1.00 16.190          C  
ATOM    665  H   ILE A  41      -4.183 -27.831  -0.982  1.00 13.210          H  
ATOM    666  HA  ILE A  41      -6.658 -29.390  -1.723  1.00 14.150          H  
ATOM    667  HB  ILE A  41      -5.468 -30.126  -3.748  1.00 19.430          H  
ATOM    668 1HG1 ILE A  41      -3.255 -28.215  -2.950  1.00 19.430          H  
ATOM    669 2HG1 ILE A  41      -3.146 -29.945  -2.680  1.00 19.430          H  
ATOM    670 1HG2 ILE A  41      -5.542 -27.887  -4.862  1.00 19.430          H  
ATOM    671 2HG2 ILE A  41      -6.882 -28.064  -3.729  1.00 19.430          H  
ATOM    672 3HG2 ILE A  41      -5.465 -27.096  -3.282  1.00 19.430          H  
ATOM    673 1HD1 ILE A  41      -1.953 -29.301  -4.698  1.00 19.430          H  
ATOM    674 2HD1 ILE A  41      -3.325 -30.343  -5.098  1.00 19.430          H  
ATOM    675 3HD1 ILE A  41      -3.410 -28.602  -5.385  1.00 19.430          H  
ATOM    676  N   ASN A  42      -5.467 -31.767  -1.605  1.00 12.990          N  
ATOM    677  CA  ASN A  42      -5.156 -33.079  -1.028  1.00 13.820          C  
ATOM    678  C   ASN A  42      -3.668 -33.374  -0.840  1.00 14.250          C  
ATOM    679  O   ASN A  42      -3.295 -34.120   0.064  1.00 14.990          O  
ATOM    680  CB  ASN A  42      -5.780 -34.169  -1.875  1.00 19.020          C  
ATOM    681  CG  ASN A  42      -7.279 -34.223  -1.738  1.00 19.020          C  
ATOM    682  OD1 ASN A  42      -7.862 -33.695  -0.784  1.00 19.020          O  
ATOM    683  ND2 ASN A  42      -7.920 -34.852  -2.686  1.00 19.020          N  
ATOM    684  H   ASN A  42      -6.080 -31.726  -2.406  1.00 15.590          H  
ATOM    685  HA  ASN A  42      -5.607 -33.118  -0.034  1.00 16.580          H  
ATOM    686 1HB  ASN A  42      -5.527 -34.006  -2.922  1.00 22.820          H  
ATOM    687 2HB  ASN A  42      -5.366 -35.134  -1.584  1.00 22.820          H  
ATOM    688 1HD2 ASN A  42      -8.918 -34.921  -2.653  1.00 22.820          H  
ATOM    689 2HD2 ASN A  42      -7.418 -35.268  -3.444  1.00 22.820          H  
ATOM    690  N   SER A  43      -2.810 -32.783  -1.666  1.00 13.910          N  
ATOM    691  CA  SER A  43      -1.370 -32.995  -1.566  1.00 14.420          C  
ATOM    692  C   SER A  43      -0.760 -32.229  -0.393  1.00 14.690          C  
ATOM    693  O   SER A  43       0.421 -32.393  -0.076  1.00 15.320          O  
ATOM    694  CB  SER A  43      -0.689 -32.517  -2.820  1.00 19.980          C  
ATOM    695  OG  SER A  43      -0.753 -31.118  -2.905  1.00 19.980          O  
ATOM    696  H   SER A  43      -3.145 -32.193  -2.414  1.00 16.690          H  
ATOM    697  HA  SER A  43      -1.183 -34.059  -1.424  1.00 17.300          H  
ATOM    698 1HB  SER A  43       0.351 -32.840  -2.817  1.00 23.980          H  
ATOM    699 2HB  SER A  43      -1.172 -32.960  -3.688  1.00 23.980          H  
ATOM    700  HG  SER A  43      -0.295 -30.894  -3.723  1.00 23.980          H  
ATOM    701  N   GLY A  44      -1.548 -31.340   0.217  1.00 14.280          N  
ATOM    702  CA  GLY A  44      -1.114 -30.480   1.303  1.00 14.550          C  
ATOM    703  C   GLY A  44      -0.605 -29.139   0.786  1.00 14.060          C  
ATOM    704  O   GLY A  44      -0.308 -28.233   1.568  1.00 14.180          O  
ATOM    705  H   GLY A  44      -2.526 -31.264  -0.064  1.00 17.140          H  
ATOM    706 1HA  GLY A  44      -1.955 -30.314   1.977  1.00 17.460          H  
ATOM    707 2HA  GLY A  44      -0.333 -30.979   1.874  1.00 17.460          H  
ATOM    708  N   ARG A  45      -0.506 -29.012  -0.534  1.00 13.600          N  
ATOM    709  CA  ARG A  45      -0.024 -27.794  -1.159  1.00 13.220          C  
ATOM    710  C   ARG A  45      -1.025 -26.650  -1.057  1.00 12.460          C  
ATOM    711  O   ARG A  45      -2.248 -26.845  -1.091  1.00 12.140          O  
ATOM    712  CB  ARG A  45       0.339 -28.051  -2.619  1.00 18.660          C  
ATOM    713  CG  ARG A  45       0.980 -26.868  -3.369  1.00 18.660          C  
ATOM    714  CD  ARG A  45       1.586 -27.282  -4.678  1.00 18.660          C  
ATOM    715  NE  ARG A  45       0.604 -27.720  -5.675  1.00 18.660          N  
ATOM    716  CZ  ARG A  45      -0.055 -26.907  -6.538  1.00 18.660          C  
ATOM    717  NH1 ARG A  45       0.148 -25.601  -6.527  1.00 18.660          N  
ATOM    718  NH2 ARG A  45      -0.905 -27.433  -7.409  1.00 18.660          N  
ATOM    719  H   ARG A  45      -0.752 -29.808  -1.122  1.00 16.320          H  
ATOM    720  HA  ARG A  45       0.887 -27.491  -0.641  1.00 15.860          H  
ATOM    721 1HB  ARG A  45       1.016 -28.899  -2.680  1.00 22.390          H  
ATOM    722 2HB  ARG A  45      -0.561 -28.312  -3.154  1.00 22.390          H  
ATOM    723 1HG  ARG A  45       0.213 -26.123  -3.587  1.00 22.390          H  
ATOM    724 2HG  ARG A  45       1.760 -26.417  -2.757  1.00 22.390          H  
ATOM    725 1HD  ARG A  45       2.159 -26.455  -5.092  1.00 22.390          H  
ATOM    726 2HD  ARG A  45       2.265 -28.116  -4.495  1.00 22.390          H  
ATOM    727  HE  ARG A  45       0.419 -28.711  -5.739  1.00 22.390          H  
ATOM    728 1HH1 ARG A  45       0.791 -25.189  -5.865  1.00 22.390          H  
ATOM    729 2HH1 ARG A  45      -0.341 -25.008  -7.181  1.00 22.390          H  
ATOM    730 1HH2 ARG A  45      -1.051 -28.434  -7.437  1.00 22.390          H  
ATOM    731 2HH2 ARG A  45      -1.398 -26.838  -8.059  1.00 22.390          H  
ATOM    732  N   ILE A  46      -0.477 -25.442  -0.924  1.00 12.290          N  
ATOM    733  CA  ILE A  46      -1.273 -24.227  -0.906  1.00 11.620          C  
ATOM    734  C   ILE A  46      -1.351 -23.739  -2.340  1.00 11.280          C  
ATOM    735  O   ILE A  46      -0.324 -23.512  -2.983  1.00 11.560          O  
ATOM    736  CB  ILE A  46      -0.625 -23.127  -0.039  1.00 16.540          C  
ATOM    737  CG1 ILE A  46      -0.462 -23.629   1.415  1.00 16.540          C  
ATOM    738  CG2 ILE A  46      -1.541 -21.865  -0.080  1.00 16.540          C  
ATOM    739  CD1 ILE A  46       0.406 -22.761   2.298  1.00 16.540          C  
ATOM    740  H   ILE A  46       0.529 -25.370  -0.863  1.00 14.750          H  
ATOM    741  HA  ILE A  46      -2.279 -24.446  -0.550  1.00 13.940          H  
ATOM    742  HB  ILE A  46       0.361 -22.881  -0.425  1.00 19.840          H  
ATOM    743 1HG1 ILE A  46      -1.419 -23.683   1.864  1.00 19.840          H  
ATOM    744 2HG1 ILE A  46      -0.032 -24.632   1.397  1.00 19.840          H  
ATOM    745 1HG2 ILE A  46      -1.117 -21.068   0.515  1.00 19.840          H  
ATOM    746 2HG2 ILE A  46      -1.646 -21.509  -1.105  1.00 19.840          H  
ATOM    747 3HG2 ILE A  46      -2.528 -22.124   0.313  1.00 19.840          H  
ATOM    748 1HD1 ILE A  46       0.455 -23.202   3.294  1.00 19.840          H  
ATOM    749 2HD1 ILE A  46       1.411 -22.704   1.878  1.00 19.840          H  
ATOM    750 3HD1 ILE A  46      -0.006 -21.762   2.377  1.00 19.840          H  
ATOM    751  N   VAL A  47      -2.560 -23.594  -2.843  1.00 10.840          N  
ATOM    752  CA  VAL A  47      -2.759 -23.215  -4.224  1.00 10.650          C  
ATOM    753  C   VAL A  47      -3.348 -21.825  -4.354  1.00 10.140          C  
ATOM    754  O   VAL A  47      -4.405 -21.539  -3.797  1.00 10.240          O  
ATOM    755  CB  VAL A  47      -3.698 -24.237  -4.877  1.00 14.990          C  
ATOM    756  CG1 VAL A  47      -3.956 -23.888  -6.341  1.00 14.990          C  
ATOM    757  CG2 VAL A  47      -3.106 -25.608  -4.711  1.00 14.990          C  
ATOM    758  H   VAL A  47      -3.368 -23.790  -2.246  1.00 13.010          H  
ATOM    759  HA  VAL A  47      -1.797 -23.238  -4.734  1.00 12.780          H  
ATOM    760  HB  VAL A  47      -4.644 -24.212  -4.378  1.00 17.980          H  
ATOM    761 1HG1 VAL A  47      -4.638 -24.623  -6.768  1.00 17.980          H  
ATOM    762 2HG1 VAL A  47      -4.410 -22.899  -6.420  1.00 17.980          H  
ATOM    763 3HG1 VAL A  47      -3.018 -23.899  -6.892  1.00 17.980          H  
ATOM    764 1HG2 VAL A  47      -3.771 -26.325  -5.153  1.00 17.980          H  
ATOM    765 2HG2 VAL A  47      -2.166 -25.645  -5.194  1.00 17.980          H  
ATOM    766 3HG2 VAL A  47      -2.976 -25.842  -3.655  1.00 17.980          H  
ATOM    767  N   THR A  48      -2.662 -20.957  -5.097  1.00  9.730          N  
ATOM    768  CA  THR A  48      -3.135 -19.585  -5.268  1.00  9.280          C  
ATOM    769  C   THR A  48      -3.806 -19.426  -6.613  1.00  8.740          C  
ATOM    770  O   THR A  48      -3.250 -19.809  -7.647  1.00  8.850          O  
ATOM    771  CB  THR A  48      -1.982 -18.546  -5.168  1.00 13.170          C  
ATOM    772  OG1 THR A  48      -1.344 -18.644  -3.891  1.00 13.170          O  
ATOM    773  CG2 THR A  48      -2.560 -17.108  -5.300  1.00 13.170          C  
ATOM    774  H   THR A  48      -1.803 -21.255  -5.538  1.00 11.680          H  
ATOM    775  HA  THR A  48      -3.882 -19.362  -4.511  1.00 11.140          H  
ATOM    776  HB  THR A  48      -1.251 -18.722  -5.954  1.00 15.810          H  
ATOM    777  HG1 THR A  48      -0.870 -19.476  -3.836  1.00 15.810          H  
ATOM    778 1HG2 THR A  48      -1.750 -16.388  -5.213  1.00 15.810          H  
ATOM    779 2HG2 THR A  48      -3.046 -16.976  -6.264  1.00 15.810          H  
ATOM    780 3HG2 THR A  48      -3.287 -16.936  -4.503  1.00 15.810          H  
ATOM    781  N   THR A  49      -4.999 -18.847  -6.591  1.00  8.320          N  
ATOM    782  CA  THR A  49      -5.757 -18.572  -7.798  1.00  7.900          C  
ATOM    783  C   THR A  49      -6.129 -17.090  -7.786  1.00  7.580          C  
ATOM    784  O   THR A  49      -5.969 -16.413  -6.758  1.00  7.670          O  
ATOM    785  CB  THR A  49      -7.015 -19.459  -7.905  1.00 11.230          C  
ATOM    786  OG1 THR A  49      -7.928 -19.125  -6.873  1.00 11.230          O  
ATOM    787  CG2 THR A  49      -6.629 -20.938  -7.747  1.00 11.230          C  
ATOM    788  H   THR A  49      -5.394 -18.579  -5.684  1.00  9.980          H  
ATOM    789  HA  THR A  49      -5.129 -18.757  -8.669  1.00  9.480          H  
ATOM    790  HB  THR A  49      -7.493 -19.299  -8.872  1.00 13.470          H  
ATOM    791  HG1 THR A  49      -8.831 -19.426  -7.140  1.00 13.470          H  
ATOM    792 1HG2 THR A  49      -7.527 -21.555  -7.820  1.00 13.470          H  
ATOM    793 2HG2 THR A  49      -5.928 -21.218  -8.529  1.00 13.470          H  
ATOM    794 3HG2 THR A  49      -6.170 -21.096  -6.773  1.00 13.470          H  
ATOM    795  N   ALA A  50      -6.600 -16.567  -8.923  1.00  7.440          N  
ATOM    796  CA  ALA A  50      -6.957 -15.155  -8.972  1.00  7.290          C  
ATOM    797  C   ALA A  50      -7.949 -14.824 -10.074  1.00  7.130          C  
ATOM    798  O   ALA A  50      -8.046 -15.535 -11.079  1.00  7.380          O  
ATOM    799  CB  ALA A  50      -5.706 -14.335  -9.159  1.00 10.270          C  
ATOM    800  H   ALA A  50      -6.725 -17.151  -9.739  1.00  8.930          H  
ATOM    801  HA  ALA A  50      -7.412 -14.891  -8.025  1.00  8.750          H  
ATOM    802 1HB  ALA A  50      -5.962 -13.290  -9.144  1.00 12.320          H  
ATOM    803 2HB  ALA A  50      -5.039 -14.552  -8.356  1.00 12.320          H  
ATOM    804 3HB  ALA A  50      -5.236 -14.581 -10.104  1.00 12.320          H  
ATOM    805  N   ILE A  51      -8.665 -13.719  -9.875  1.00  6.940          N  
ATOM    806  CA  ILE A  51      -9.611 -13.181 -10.849  1.00  6.970          C  
ATOM    807  C   ILE A  51      -9.195 -11.784 -11.270  1.00  7.200          C  
ATOM    808  O   ILE A  51      -8.961 -10.932 -10.414  1.00  7.060          O  
ATOM    809  CB  ILE A  51     -11.033 -13.090 -10.265  1.00  9.750          C  
ATOM    810  CG1 ILE A  51     -11.498 -14.471  -9.711  1.00  9.750          C  
ATOM    811  CG2 ILE A  51     -12.015 -12.539 -11.326  1.00  9.750          C  
ATOM    812  CD1 ILE A  51     -11.664 -15.602 -10.678  1.00  9.750          C  
ATOM    813  H   ILE A  51      -8.486 -13.206  -9.003  1.00  8.330          H  
ATOM    814  HA  ILE A  51      -9.611 -13.813 -11.735  1.00  8.360          H  
ATOM    815  HB  ILE A  51     -11.025 -12.406  -9.417  1.00 11.700          H  
ATOM    816 1HG1 ILE A  51     -10.769 -14.783  -8.988  1.00 11.700          H  
ATOM    817 2HG1 ILE A  51     -12.436 -14.330  -9.210  1.00 11.700          H  
ATOM    818 1HG2 ILE A  51     -12.972 -12.466 -10.898  1.00 11.700          H  
ATOM    819 2HG2 ILE A  51     -11.712 -11.551 -11.661  1.00 11.700          H  
ATOM    820 3HG2 ILE A  51     -12.055 -13.204 -12.185  1.00 11.700          H  
ATOM    821 1HD1 ILE A  51     -11.980 -16.493 -10.122  1.00 11.700          H  
ATOM    822 2HD1 ILE A  51     -12.421 -15.362 -11.419  1.00 11.700          H  
ATOM    823 3HD1 ILE A  51     -10.721 -15.814 -11.175  1.00 11.700          H  
ATOM    824  N   LYS A  52      -9.119 -11.533 -12.576  1.00  7.760          N  
ATOM    825  CA  LYS A  52      -8.748 -10.207 -13.067  1.00  8.110          C  
ATOM    826  C   LYS A  52      -9.683  -9.701 -14.154  1.00  8.540          C  
ATOM    827  O   LYS A  52      -9.915 -10.402 -15.144  1.00  8.940          O  
ATOM    828  CB  LYS A  52      -7.324 -10.238 -13.627  1.00 11.210          C  
ATOM    829  CG  LYS A  52      -6.814  -8.891 -14.199  1.00 11.210          C  
ATOM    830  CD  LYS A  52      -5.331  -8.957 -14.608  1.00 11.210          C  
ATOM    831  CE  LYS A  52      -5.131  -9.775 -15.896  1.00 11.210          C  
ATOM    832  NZ  LYS A  52      -3.718  -9.751 -16.374  1.00 11.210          N  
ATOM    833  H   LYS A  52      -9.321 -12.274 -13.234  1.00  9.310          H  
ATOM    834  HA  LYS A  52      -8.798  -9.512 -12.240  1.00  9.730          H  
ATOM    835 1HB  LYS A  52      -6.642 -10.555 -12.848  1.00 13.460          H  
ATOM    836 2HB  LYS A  52      -7.286 -10.979 -14.415  1.00 13.460          H  
ATOM    837 1HG  LYS A  52      -7.404  -8.634 -15.080  1.00 13.460          H  
ATOM    838 2HG  LYS A  52      -6.952  -8.101 -13.457  1.00 13.460          H  
ATOM    839 1HD  LYS A  52      -4.957  -7.944 -14.766  1.00 13.460          H  
ATOM    840 2HD  LYS A  52      -4.757  -9.414 -13.808  1.00 13.460          H  
ATOM    841 1HE  LYS A  52      -5.407 -10.808 -15.711  1.00 13.460          H  
ATOM    842 2HE  LYS A  52      -5.776  -9.370 -16.677  1.00 13.460          H  
ATOM    843 1HZ  LYS A  52      -3.643 -10.305 -17.217  1.00 13.460          H  
ATOM    844 2HZ  LYS A  52      -3.430  -8.806 -16.574  1.00 13.460          H  
ATOM    845 3HZ  LYS A  52      -3.115 -10.141 -15.663  1.00 13.460          H  
ATOM    846  N   THR A  53     -10.215  -8.487 -13.975  1.00  8.680          N  
ATOM    847  CA  THR A  53     -11.079  -7.891 -15.003  1.00  9.360          C  
ATOM    848  C   THR A  53     -10.798  -6.388 -15.171  1.00  9.490          C  
ATOM    849  O   THR A  53     -10.258  -5.722 -14.275  1.00  9.600          O  
ATOM    850  CB  THR A  53     -12.596  -8.100 -14.739  1.00 12.830          C  
ATOM    851  OG1 THR A  53     -13.025  -7.335 -13.630  1.00 12.830          O  
ATOM    852  CG2 THR A  53     -12.909  -9.565 -14.424  1.00 12.830          C  
ATOM    853  H   THR A  53      -9.947  -7.966 -13.132  1.00 10.420          H  
ATOM    854  HA  THR A  53     -10.852  -8.368 -15.956  1.00 11.230          H  
ATOM    855  HB  THR A  53     -13.138  -7.810 -15.613  1.00 15.400          H  
ATOM    856  HG1 THR A  53     -13.095  -6.378 -13.859  1.00 15.400          H  
ATOM    857 1HG2 THR A  53     -13.979  -9.671 -14.258  1.00 15.400          H  
ATOM    858 2HG2 THR A  53     -12.605 -10.191 -15.262  1.00 15.400          H  
ATOM    859 3HG2 THR A  53     -12.379  -9.872 -13.530  1.00 15.400          H  
ATOM    860  N   LEU A  54     -11.198  -5.844 -16.323  1.00  9.650          N  
ATOM    861  CA  LEU A  54     -11.020  -4.420 -16.628  1.00  9.930          C  
ATOM    862  C   LEU A  54     -12.340  -3.636 -16.691  1.00 10.320          C  
ATOM    863  O   LEU A  54     -13.261  -4.018 -17.422  1.00 10.460          O  
ATOM    864  CB  LEU A  54     -10.255  -4.301 -17.969  1.00 13.790          C  
ATOM    865  CG  LEU A  54      -9.985  -2.880 -18.519  1.00 13.790          C  
ATOM    866  CD1 LEU A  54      -9.043  -2.138 -17.597  1.00 13.790          C  
ATOM    867  CD2 LEU A  54      -9.384  -2.982 -19.915  1.00 13.790          C  
ATOM    868  H   LEU A  54     -11.635  -6.448 -17.004  1.00 11.580          H  
ATOM    869  HA  LEU A  54     -10.416  -3.984 -15.835  1.00 11.920          H  
ATOM    870 1HB  LEU A  54      -9.303  -4.793 -17.863  1.00 16.550          H  
ATOM    871 2HB  LEU A  54     -10.812  -4.832 -18.724  1.00 16.550          H  
ATOM    872  HG  LEU A  54     -10.898  -2.336 -18.576  1.00 16.550          H  
ATOM    873 1HD1 LEU A  54      -8.867  -1.148 -17.992  1.00 16.550          H  
ATOM    874 2HD1 LEU A  54      -9.458  -2.040 -16.605  1.00 16.550          H  
ATOM    875 3HD1 LEU A  54      -8.107  -2.672 -17.541  1.00 16.550          H  
ATOM    876 1HD2 LEU A  54      -9.200  -1.977 -20.305  1.00 16.550          H  
ATOM    877 2HD2 LEU A  54      -8.443  -3.533 -19.873  1.00 16.550          H  
ATOM    878 3HD2 LEU A  54     -10.076  -3.495 -20.570  1.00 16.550          H  
ATOM    879  N   LEU A  55     -12.400  -2.475 -16.026  1.00 10.670          N  
ATOM    880  CA  LEU A  55     -13.620  -1.643 -16.024  1.00 11.160          C  
ATOM    881  C   LEU A  55     -14.181  -1.376 -17.428  1.00 11.910          C  
ATOM    882  O   LEU A  55     -15.391  -1.420 -17.644  1.00 12.120          O  
ATOM    883  CB  LEU A  55     -13.333  -0.294 -15.336  1.00 15.430          C  
ATOM    884  CG  LEU A  55     -14.508   0.746 -15.220  1.00 15.430          C  
ATOM    885  CD1 LEU A  55     -15.651   0.197 -14.349  1.00 15.430          C  
ATOM    886  CD2 LEU A  55     -13.957   2.048 -14.625  1.00 15.430          C  
ATOM    887  H   LEU A  55     -11.599  -2.208 -15.435  1.00 12.800          H  
ATOM    888  HA  LEU A  55     -14.381  -2.178 -15.463  1.00 13.390          H  
ATOM    889 1HB  LEU A  55     -12.988  -0.503 -14.329  1.00 18.510          H  
ATOM    890 2HB  LEU A  55     -12.525   0.190 -15.877  1.00 18.510          H  
ATOM    891  HG  LEU A  55     -14.909   0.942 -16.217  1.00 18.510          H  
ATOM    892 1HD1 LEU A  55     -16.453   0.926 -14.299  1.00 18.510          H  
ATOM    893 2HD1 LEU A  55     -16.041  -0.723 -14.780  1.00 18.510          H  
ATOM    894 3HD1 LEU A  55     -15.285   0.006 -13.352  1.00 18.510          H  
ATOM    895 1HD2 LEU A  55     -14.747   2.774 -14.574  1.00 18.510          H  
ATOM    896 2HD2 LEU A  55     -13.565   1.859 -13.622  1.00 18.510          H  
ATOM    897 3HD2 LEU A  55     -13.161   2.429 -15.263  1.00 18.510          H  
ATOM    898  N   SER A  56     -13.296  -1.149 -18.393  1.00 12.490          N  
ATOM    899  CA  SER A  56     -13.656  -0.848 -19.783  1.00 13.390          C  
ATOM    900  C   SER A  56     -14.032  -2.085 -20.614  1.00 13.560          C  
ATOM    901  O   SER A  56     -14.382  -1.964 -21.790  1.00 13.940          O  
ATOM    902  CB  SER A  56     -12.508  -0.161 -20.493  1.00 18.390          C  
ATOM    903  OG  SER A  56     -12.205   1.086 -19.942  1.00 18.390          O  
ATOM    904  H   SER A  56     -12.324  -1.105 -18.126  1.00 14.990          H  
ATOM    905  HA  SER A  56     -14.514  -0.176 -19.768  1.00 16.070          H  
ATOM    906 1HB  SER A  56     -11.625  -0.795 -20.457  1.00 22.060          H  
ATOM    907 2HB  SER A  56     -12.762  -0.032 -21.545  1.00 22.060          H  
ATOM    908  HG  SER A  56     -11.513   1.439 -20.542  1.00 22.060          H  
ATOM    909  N   THR A  57     -13.899  -3.273 -20.039  1.00 13.470          N  
ATOM    910  CA  THR A  57     -14.217  -4.522 -20.724  1.00 13.850          C  
ATOM    911  C   THR A  57     -15.445  -5.192 -20.126  1.00 14.100          C  
ATOM    912  O   THR A  57     -16.186  -5.881 -20.832  1.00 14.590          O  
ATOM    913  CB  THR A  57     -13.037  -5.526 -20.672  1.00 19.240          C  
ATOM    914  OG1 THR A  57     -11.909  -4.981 -21.365  1.00 19.240          O  
ATOM    915  CG2 THR A  57     -13.417  -6.877 -21.307  1.00 19.240          C  
ATOM    916  H   THR A  57     -13.610  -3.317 -19.069  1.00 16.160          H  
ATOM    917  HA  THR A  57     -14.432  -4.299 -21.768  1.00 16.620          H  
ATOM    918  HB  THR A  57     -12.766  -5.691 -19.633  1.00 23.090          H  
ATOM    919  HG1 THR A  57     -11.134  -5.515 -21.182  1.00 23.090          H  
ATOM    920 1HG2 THR A  57     -12.563  -7.547 -21.251  1.00 23.090          H  
ATOM    921 2HG2 THR A  57     -14.250  -7.334 -20.784  1.00 23.090          H  
ATOM    922 3HG2 THR A  57     -13.688  -6.721 -22.351  1.00 23.090          H  
ATOM    923  N   VAL A  58     -15.674  -5.003 -18.829  1.00 13.910          N  
ATOM    924  CA  VAL A  58     -16.757  -5.725 -18.190  1.00 14.300          C  
ATOM    925  C   VAL A  58     -18.148  -5.230 -18.538  1.00 14.350          C  
ATOM    926  O   VAL A  58     -18.531  -4.083 -18.311  1.00 14.530          O  
ATOM    927  CB  VAL A  58     -16.598  -5.710 -16.659  1.00 19.860          C  
ATOM    928  CG1 VAL A  58     -17.804  -6.377 -15.981  1.00 19.860          C  
ATOM    929  CG2 VAL A  58     -15.353  -6.459 -16.284  1.00 19.860          C  
ATOM    930  H   VAL A  58     -15.033  -4.421 -18.288  1.00 16.690          H  
ATOM    931  HA  VAL A  58     -16.685  -6.763 -18.511  1.00 17.160          H  
ATOM    932  HB  VAL A  58     -16.525  -4.674 -16.309  1.00 23.840          H  
ATOM    933 1HG1 VAL A  58     -17.652  -6.349 -14.915  1.00 23.840          H  
ATOM    934 2HG1 VAL A  58     -18.727  -5.851 -16.213  1.00 23.840          H  
ATOM    935 3HG1 VAL A  58     -17.884  -7.410 -16.311  1.00 23.840          H  
ATOM    936 1HG2 VAL A  58     -15.238  -6.435 -15.195  1.00 23.840          H  
ATOM    937 2HG2 VAL A  58     -15.433  -7.482 -16.619  1.00 23.840          H  
ATOM    938 3HG2 VAL A  58     -14.494  -5.997 -16.740  1.00 23.840          H  
ATOM    939  N   LYS A  59     -18.915  -6.193 -19.006  1.00 14.340          N  
ATOM    940  CA  LYS A  59     -20.299  -6.118 -19.416  1.00 14.550          C  
ATOM    941  C   LYS A  59     -21.035  -7.185 -18.616  1.00 13.980          C  
ATOM    942  O   LYS A  59     -20.402  -8.137 -18.149  1.00 14.030          O  
ATOM    943  CB  LYS A  59     -20.394  -6.383 -20.916  1.00 20.290          C  
ATOM    944  CG  LYS A  59     -19.652  -5.349 -21.757  1.00 20.290          C  
ATOM    945  CD  LYS A  59     -19.719  -5.659 -23.242  1.00 20.290          C  
ATOM    946  CE  LYS A  59     -18.958  -4.610 -24.050  1.00 20.290          C  
ATOM    947  NZ  LYS A  59     -18.955  -4.918 -25.507  1.00 20.290          N  
ATOM    948  H   LYS A  59     -18.442  -7.073 -19.128  1.00 17.210          H  
ATOM    949  HA  LYS A  59     -20.707  -5.136 -19.172  1.00 17.460          H  
ATOM    950 1HB  LYS A  59     -19.974  -7.361 -21.142  1.00 24.340          H  
ATOM    951 2HB  LYS A  59     -21.435  -6.395 -21.221  1.00 24.340          H  
ATOM    952 1HG  LYS A  59     -20.065  -4.360 -21.566  1.00 24.340          H  
ATOM    953 2HG  LYS A  59     -18.607  -5.336 -21.462  1.00 24.340          H  
ATOM    954 1HD  LYS A  59     -19.269  -6.635 -23.426  1.00 24.340          H  
ATOM    955 2HD  LYS A  59     -20.751  -5.687 -23.577  1.00 24.340          H  
ATOM    956 1HE  LYS A  59     -19.422  -3.633 -23.899  1.00 24.340          H  
ATOM    957 2HE  LYS A  59     -17.925  -4.567 -23.697  1.00 24.340          H  
ATOM    958 1HZ  LYS A  59     -18.425  -4.181 -26.008  1.00 24.340          H  
ATOM    959 2HZ  LYS A  59     -18.513  -5.806 -25.669  1.00 24.340          H  
ATOM    960 3HZ  LYS A  59     -19.897  -4.942 -25.858  1.00 24.340          H  
ATOM    961  N   TYR A  60     -22.361  -7.110 -18.525  1.00 13.600          N  
ATOM    962  CA  TYR A  60     -23.128  -8.156 -17.835  1.00 13.190          C  
ATOM    963  C   TYR A  60     -22.715  -9.561 -18.263  1.00 12.980          C  
ATOM    964  O   TYR A  60     -22.612 -10.462 -17.430  1.00 12.970          O  
ATOM    965  CB  TYR A  60     -24.625  -7.995 -18.050  1.00 18.630          C  
ATOM    966  CG  TYR A  60     -25.388  -9.135 -17.427  1.00 18.630          C  
ATOM    967  CD1 TYR A  60     -25.603  -9.159 -16.059  1.00 18.630          C  
ATOM    968  CD2 TYR A  60     -25.860 -10.172 -18.224  1.00 18.630          C  
ATOM    969  CE1 TYR A  60     -26.281 -10.213 -15.489  1.00 18.630          C  
ATOM    970  CE2 TYR A  60     -26.537 -11.220 -17.653  1.00 18.630          C  
ATOM    971  CZ  TYR A  60     -26.748 -11.247 -16.291  1.00 18.630          C  
ATOM    972  OH  TYR A  60     -27.425 -12.302 -15.721  1.00 18.630          O  
ATOM    973  H   TYR A  60     -22.856  -6.314 -18.909  1.00 16.320          H  
ATOM    974  HA  TYR A  60     -22.928  -8.071 -16.767  1.00 15.830          H  
ATOM    975 1HB  TYR A  60     -24.971  -7.061 -17.607  1.00 22.360          H  
ATOM    976 2HB  TYR A  60     -24.849  -7.969 -19.117  1.00 22.360          H  
ATOM    977  HD1 TYR A  60     -25.230  -8.348 -15.433  1.00 22.360          H  
ATOM    978  HD2 TYR A  60     -25.688 -10.158 -19.306  1.00 22.360          H  
ATOM    979  HE1 TYR A  60     -26.446 -10.235 -14.413  1.00 22.360          H  
ATOM    980  HE2 TYR A  60     -26.903 -12.029 -18.280  1.00 22.360          H  
ATOM    981  HH  TYR A  60     -27.483 -12.169 -14.771  1.00 22.360          H  
ATOM    982  N   ASP A  61     -22.520  -9.760 -19.566  1.00 12.980          N  
ATOM    983  CA  ASP A  61     -22.159 -11.061 -20.113  1.00 12.950          C  
ATOM    984  C   ASP A  61     -20.857 -11.608 -19.522  1.00 12.310          C  
ATOM    985  O   ASP A  61     -20.716 -12.825 -19.366  1.00 12.580          O  
ATOM    986  CB  ASP A  61     -21.987 -10.952 -21.623  1.00 18.140          C  
ATOM    987  CG  ASP A  61     -23.292 -10.738 -22.373  1.00 18.140          C  
ATOM    988  OD1 ASP A  61     -24.344 -10.954 -21.822  1.00 18.140          O  
ATOM    989  OD2 ASP A  61     -23.215 -10.322 -23.497  1.00 18.140          O  
ATOM    990  H   ASP A  61     -22.644  -8.982 -20.197  1.00 15.580          H  
ATOM    991  HA  ASP A  61     -22.964 -11.762 -19.891  1.00 15.540          H  
ATOM    992 1HB  ASP A  61     -21.314 -10.124 -21.850  1.00 21.770          H  
ATOM    993 2HB  ASP A  61     -21.515 -11.860 -21.997  1.00 21.770          H  
ATOM    994  N   ILE A  62     -19.903 -10.715 -19.213  1.00 11.600          N  
ATOM    995  CA  ILE A  62     -18.612 -11.080 -18.643  1.00 11.080          C  
ATOM    996  C   ILE A  62     -18.837 -11.524 -17.220  1.00 10.820          C  
ATOM    997  O   ILE A  62     -18.222 -12.487 -16.758  1.00 11.040          O  
ATOM    998  CB  ILE A  62     -17.601  -9.904 -18.666  1.00 15.720          C  
ATOM    999  CG1 ILE A  62     -17.286  -9.450 -20.154  1.00 15.720          C  
ATOM   1000  CG2 ILE A  62     -16.306 -10.271 -17.891  1.00 15.720          C  
ATOM   1001  CD1 ILE A  62     -16.689 -10.505 -21.082  1.00 15.720          C  
ATOM   1002  H   ILE A  62     -20.093  -9.725 -19.324  1.00 13.920          H  
ATOM   1003  HA  ILE A  62     -18.202 -11.921 -19.190  1.00 13.300          H  
ATOM   1004  HB  ILE A  62     -18.051  -9.050 -18.175  1.00 18.860          H  
ATOM   1005 1HG1 ILE A  62     -18.211  -9.099 -20.606  1.00 18.860          H  
ATOM   1006 2HG1 ILE A  62     -16.583  -8.613 -20.116  1.00 18.860          H  
ATOM   1007 1HG2 ILE A  62     -15.631  -9.425 -17.906  1.00 18.860          H  
ATOM   1008 2HG2 ILE A  62     -16.540 -10.519 -16.856  1.00 18.860          H  
ATOM   1009 3HG2 ILE A  62     -15.821 -11.128 -18.355  1.00 18.860          H  
ATOM   1010 1HD1 ILE A  62     -16.520 -10.057 -22.064  1.00 18.860          H  
ATOM   1011 2HD1 ILE A  62     -15.739 -10.857 -20.687  1.00 18.860          H  
ATOM   1012 3HD1 ILE A  62     -17.369 -11.344 -21.192  1.00 18.860          H  
ATOM   1013  N   VAL A  63     -19.680 -10.780 -16.509  1.00 10.500          N  
ATOM   1014  CA  VAL A  63     -19.975 -11.093 -15.122  1.00 10.400          C  
ATOM   1015  C   VAL A  63     -20.651 -12.457 -15.035  1.00 10.270          C  
ATOM   1016  O   VAL A  63     -20.260 -13.296 -14.211  1.00 10.410          O  
ATOM   1017  CB  VAL A  63     -20.917 -10.025 -14.523  1.00 14.600          C  
ATOM   1018  CG1 VAL A  63     -21.383 -10.443 -13.127  1.00 14.600          C  
ATOM   1019  CG2 VAL A  63     -20.202  -8.694 -14.511  1.00 14.600          C  
ATOM   1020  H   VAL A  63     -20.102  -9.971 -16.978  1.00 12.600          H  
ATOM   1021  HA  VAL A  63     -19.044 -11.114 -14.559  1.00 12.480          H  
ATOM   1022  HB  VAL A  63     -21.806  -9.940 -15.139  1.00 17.520          H  
ATOM   1023 1HG1 VAL A  63     -22.050  -9.680 -12.730  1.00 17.520          H  
ATOM   1024 2HG1 VAL A  63     -21.918 -11.390 -13.170  1.00 17.520          H  
ATOM   1025 3HG1 VAL A  63     -20.531 -10.550 -12.475  1.00 17.520          H  
ATOM   1026 1HG2 VAL A  63     -20.858  -7.925 -14.108  1.00 17.520          H  
ATOM   1027 2HG2 VAL A  63     -19.319  -8.771 -13.906  1.00 17.520          H  
ATOM   1028 3HG2 VAL A  63     -19.923  -8.430 -15.526  1.00 17.520          H  
ATOM   1029  N   LYS A  64     -21.658 -12.677 -15.886  1.00 10.190          N  
ATOM   1030  CA  LYS A  64     -22.377 -13.935 -15.925  1.00 10.250          C  
ATOM   1031  C   LYS A  64     -21.430 -15.079 -16.251  1.00 10.270          C  
ATOM   1032  O   LYS A  64     -21.438 -16.104 -15.563  1.00 10.630          O  
ATOM   1033  CB  LYS A  64     -23.517 -13.873 -16.942  1.00 14.330          C  
ATOM   1034  CG  LYS A  64     -24.352 -15.156 -17.045  1.00 14.330          C  
ATOM   1035  CD  LYS A  64     -25.513 -14.992 -18.021  1.00 14.330          C  
ATOM   1036  CE  LYS A  64     -26.301 -16.292 -18.181  1.00 14.330          C  
ATOM   1037  NZ  LYS A  64     -27.438 -16.146 -19.145  1.00 14.330          N  
ATOM   1038  H   LYS A  64     -21.941 -11.920 -16.515  1.00 12.230          H  
ATOM   1039  HA  LYS A  64     -22.801 -14.121 -14.939  1.00 12.300          H  
ATOM   1040 1HB  LYS A  64     -24.182 -13.049 -16.684  1.00 17.190          H  
ATOM   1041 2HB  LYS A  64     -23.107 -13.654 -17.930  1.00 17.190          H  
ATOM   1042 1HG  LYS A  64     -23.718 -15.969 -17.391  1.00 17.190          H  
ATOM   1043 2HG  LYS A  64     -24.739 -15.416 -16.060  1.00 17.190          H  
ATOM   1044 1HD  LYS A  64     -26.187 -14.227 -17.639  1.00 17.190          H  
ATOM   1045 2HD  LYS A  64     -25.136 -14.668 -18.992  1.00 17.190          H  
ATOM   1046 1HE  LYS A  64     -25.633 -17.072 -18.539  1.00 17.190          H  
ATOM   1047 2HE  LYS A  64     -26.699 -16.586 -17.210  1.00 17.190          H  
ATOM   1048 1HZ  LYS A  64     -27.933 -17.025 -19.220  1.00 17.190          H  
ATOM   1049 2HZ  LYS A  64     -28.072 -15.431 -18.814  1.00 17.190          H  
ATOM   1050 3HZ  LYS A  64     -27.081 -15.885 -20.053  1.00 17.190          H  
ATOM   1051  N   SER A  65     -20.603 -14.896 -17.284  1.00 10.090          N  
ATOM   1052  CA  SER A  65     -19.654 -15.906 -17.697  1.00 10.300          C  
ATOM   1053  C   SER A  65     -18.678 -16.234 -16.582  1.00 10.090          C  
ATOM   1054  O   SER A  65     -18.448 -17.409 -16.282  1.00 10.430          O  
ATOM   1055  CB  SER A  65     -18.907 -15.415 -18.916  1.00 14.340          C  
ATOM   1056  OG  SER A  65     -17.973 -16.347 -19.345  1.00 14.340          O  
ATOM   1057  H   SER A  65     -20.647 -14.039 -17.841  1.00 12.110          H  
ATOM   1058  HA  SER A  65     -20.202 -16.810 -17.958  1.00 12.360          H  
ATOM   1059 1HB  SER A  65     -19.616 -15.210 -19.715  1.00 17.200          H  
ATOM   1060 2HB  SER A  65     -18.407 -14.478 -18.677  1.00 17.200          H  
ATOM   1061  HG  SER A  65     -17.559 -15.959 -20.118  1.00 17.200          H  
ATOM   1062  N   ALA A  66     -18.114 -15.206 -15.936  1.00  9.710          N  
ATOM   1063  CA  ALA A  66     -17.161 -15.432 -14.869  1.00  9.640          C  
ATOM   1064  C   ALA A  66     -17.784 -16.228 -13.723  1.00  9.880          C  
ATOM   1065  O   ALA A  66     -17.141 -17.135 -13.186  1.00 10.040          O  
ATOM   1066  CB  ALA A  66     -16.641 -14.093 -14.371  1.00 13.520          C  
ATOM   1067  H   ALA A  66     -18.319 -14.246 -16.219  1.00 11.650          H  
ATOM   1068  HA  ALA A  66     -16.333 -16.008 -15.274  1.00 11.570          H  
ATOM   1069 1HB  ALA A  66     -15.899 -14.246 -13.602  1.00 16.230          H  
ATOM   1070 2HB  ALA A  66     -16.191 -13.551 -15.202  1.00 16.230          H  
ATOM   1071 3HB  ALA A  66     -17.473 -13.510 -13.972  1.00 16.230          H  
ATOM   1072  N   HIS A  67     -19.041 -15.923 -13.365  1.00 10.070          N  
ATOM   1073  CA  HIS A  67     -19.734 -16.635 -12.296  1.00 10.430          C  
ATOM   1074  C   HIS A  67     -19.866 -18.112 -12.690  1.00 10.270          C  
ATOM   1075  O   HIS A  67     -19.603 -19.016 -11.883  1.00 10.430          O  
ATOM   1076  CB  HIS A  67     -21.099 -15.995 -12.009  1.00 14.460          C  
ATOM   1077  CG  HIS A  67     -21.848 -16.572 -10.818  1.00 14.460          C  
ATOM   1078  ND1 HIS A  67     -23.151 -16.214 -10.521  1.00 14.460          N  
ATOM   1079  CD2 HIS A  67     -21.475 -17.456  -9.850  1.00 14.460          C  
ATOM   1080  CE1 HIS A  67     -23.543 -16.860  -9.434  1.00 14.460          C  
ATOM   1081  NE2 HIS A  67     -22.549 -17.616  -9.016  1.00 14.460          N  
ATOM   1082  H   HIS A  67     -19.511 -15.123 -13.810  1.00 12.080          H  
ATOM   1083  HA  HIS A  67     -19.146 -16.583 -11.382  1.00 12.520          H  
ATOM   1084 1HB  HIS A  67     -20.957 -14.925 -11.842  1.00 17.350          H  
ATOM   1085 2HB  HIS A  67     -21.731 -16.100 -12.891  1.00 17.350          H  
ATOM   1086  HD2 HIS A  67     -20.511 -17.951  -9.741  1.00 17.350          H  
ATOM   1087  HE1 HIS A  67     -24.522 -16.781  -8.963  1.00 17.350          H  
ATOM   1088  HE2 HIS A  67     -22.567 -18.218  -8.206  1.00 17.350          H  
ATOM   1089  N   ILE A  68     -20.257 -18.358 -13.941  1.00 10.080          N  
ATOM   1090  CA  ILE A  68     -20.396 -19.720 -14.432  1.00 10.070          C  
ATOM   1091  C   ILE A  68     -19.076 -20.453 -14.346  1.00  9.990          C  
ATOM   1092  O   ILE A  68     -19.049 -21.597 -13.880  1.00  9.890          O  
ATOM   1093  CB  ILE A  68     -20.900 -19.749 -15.891  1.00 14.100          C  
ATOM   1094  CG1 ILE A  68     -22.374 -19.259 -15.920  1.00 14.100          C  
ATOM   1095  CG2 ILE A  68     -20.717 -21.182 -16.512  1.00 14.100          C  
ATOM   1096  CD1 ILE A  68     -22.907 -18.922 -17.298  1.00 14.100          C  
ATOM   1097  H   ILE A  68     -20.501 -17.568 -14.549  1.00 12.100          H  
ATOM   1098  HA  ILE A  68     -21.117 -20.240 -13.807  1.00 12.080          H  
ATOM   1099  HB  ILE A  68     -20.325 -19.042 -16.482  1.00 16.920          H  
ATOM   1100 1HG1 ILE A  68     -23.002 -20.037 -15.492  1.00 16.920          H  
ATOM   1101 2HG1 ILE A  68     -22.458 -18.372 -15.298  1.00 16.920          H  
ATOM   1102 1HG2 ILE A  68     -21.061 -21.187 -17.538  1.00 16.920          H  
ATOM   1103 2HG2 ILE A  68     -19.666 -21.483 -16.509  1.00 16.920          H  
ATOM   1104 3HG2 ILE A  68     -21.292 -21.908 -15.935  1.00 16.920          H  
ATOM   1105 1HD1 ILE A  68     -23.937 -18.588 -17.204  1.00 16.920          H  
ATOM   1106 2HD1 ILE A  68     -22.305 -18.121 -17.731  1.00 16.920          H  
ATOM   1107 3HD1 ILE A  68     -22.871 -19.790 -17.944  1.00 16.920          H  
ATOM   1108  N   TYR A  69     -17.986 -19.815 -14.767  1.00 10.200          N  
ATOM   1109  CA  TYR A  69     -16.701 -20.478 -14.703  1.00 10.300          C  
ATOM   1110  C   TYR A  69     -16.231 -20.701 -13.274  1.00 10.560          C  
ATOM   1111  O   TYR A  69     -15.508 -21.653 -13.018  1.00 10.650          O  
ATOM   1112  CB  TYR A  69     -15.655 -19.750 -15.536  1.00 14.380          C  
ATOM   1113  CG  TYR A  69     -15.866 -19.989 -17.013  1.00 14.380          C  
ATOM   1114  CD1 TYR A  69     -16.198 -18.947 -17.857  1.00 14.380          C  
ATOM   1115  CD2 TYR A  69     -15.756 -21.284 -17.519  1.00 14.380          C  
ATOM   1116  CE1 TYR A  69     -16.413 -19.196 -19.195  1.00 14.380          C  
ATOM   1117  CE2 TYR A  69     -15.975 -21.521 -18.849  1.00 14.380          C  
ATOM   1118  CZ  TYR A  69     -16.302 -20.486 -19.686  1.00 14.380          C  
ATOM   1119  OH  TYR A  69     -16.530 -20.731 -21.019  1.00 14.380          O  
ATOM   1120  H   TYR A  69     -18.073 -18.879 -15.176  1.00 12.240          H  
ATOM   1121  HA  TYR A  69     -16.826 -21.458 -15.143  1.00 12.360          H  
ATOM   1122 1HB  TYR A  69     -15.719 -18.674 -15.343  1.00 17.260          H  
ATOM   1123 2HB  TYR A  69     -14.657 -20.087 -15.264  1.00 17.260          H  
ATOM   1124  HD1 TYR A  69     -16.291 -17.930 -17.473  1.00 17.260          H  
ATOM   1125  HD2 TYR A  69     -15.500 -22.115 -16.861  1.00 17.260          H  
ATOM   1126  HE1 TYR A  69     -16.674 -18.384 -19.865  1.00 17.260          H  
ATOM   1127  HE2 TYR A  69     -15.893 -22.533 -19.241  1.00 17.260          H  
ATOM   1128  HH  TYR A  69     -16.721 -19.904 -21.468  1.00 17.260          H  
ATOM   1129  N   ALA A  70     -16.652 -19.860 -12.324  1.00 10.900          N  
ATOM   1130  CA  ALA A  70     -16.287 -20.090 -10.931  1.00 11.370          C  
ATOM   1131  C   ALA A  70     -16.800 -21.456 -10.485  1.00 11.460          C  
ATOM   1132  O   ALA A  70     -16.137 -22.153  -9.729  1.00 11.840          O  
ATOM   1133  CB  ALA A  70     -16.874 -19.011 -10.025  1.00 15.730          C  
ATOM   1134  H   ALA A  70     -17.189 -19.030 -12.589  1.00 13.080          H  
ATOM   1135  HA  ALA A  70     -15.201 -20.087 -10.852  1.00 13.640          H  
ATOM   1136 1HB  ALA A  70     -16.604 -19.200  -8.996  1.00 18.880          H  
ATOM   1137 2HB  ALA A  70     -16.497 -18.050 -10.334  1.00 18.880          H  
ATOM   1138 3HB  ALA A  70     -17.950 -19.019 -10.103  1.00 18.880          H  
ATOM   1139  N   GLY A  71     -17.998 -21.832 -10.948  1.00 11.230          N  
ATOM   1140  CA  GLY A  71     -18.584 -23.124 -10.593  1.00 11.430          C  
ATOM   1141  C   GLY A  71     -18.276 -24.270 -11.574  1.00 10.990          C  
ATOM   1142  O   GLY A  71     -18.269 -25.451 -11.194  1.00 11.070          O  
ATOM   1143  H   GLY A  71     -18.514 -21.168 -11.538  1.00 13.480          H  
ATOM   1144 1HA  GLY A  71     -18.237 -23.409  -9.609  1.00 13.720          H  
ATOM   1145 2HA  GLY A  71     -19.664 -23.003 -10.516  1.00 13.720          H  
ATOM   1146  N   GLN A  72     -17.991 -23.952 -12.829  1.00 10.730          N  
ATOM   1147  CA  GLN A  72     -17.769 -24.997 -13.815  1.00 10.520          C  
ATOM   1148  C   GLN A  72     -16.472 -25.763 -13.602  1.00  9.960          C  
ATOM   1149  O   GLN A  72     -15.380 -25.296 -13.922  1.00  9.700          O  
ATOM   1150  CB  GLN A  72     -17.762 -24.387 -15.220  1.00 14.810          C  
ATOM   1151  CG  GLN A  72     -17.620 -25.384 -16.342  1.00 14.810          C  
ATOM   1152  CD  GLN A  72     -17.687 -24.741 -17.705  1.00 14.810          C  
ATOM   1153  OE1 GLN A  72     -18.443 -23.799 -17.951  1.00 14.810          O  
ATOM   1154  NE2 GLN A  72     -16.879 -25.256 -18.619  1.00 14.810          N  
ATOM   1155  H   GLN A  72     -18.038 -22.975 -13.121  1.00 12.880          H  
ATOM   1156  HA  GLN A  72     -18.594 -25.704 -13.748  1.00 12.620          H  
ATOM   1157 1HB  GLN A  72     -18.674 -23.810 -15.372  1.00 17.770          H  
ATOM   1158 2HB  GLN A  72     -16.928 -23.703 -15.295  1.00 17.770          H  
ATOM   1159 1HG  GLN A  72     -16.653 -25.879 -16.258  1.00 17.770          H  
ATOM   1160 2HG  GLN A  72     -18.422 -26.116 -16.269  1.00 17.770          H  
ATOM   1161 1HE2 GLN A  72     -16.870 -24.881 -19.549  1.00 17.770          H  
ATOM   1162 2HE2 GLN A  72     -16.277 -26.021 -18.385  1.00 17.770          H  
ATOM   1163  N   GLY A  73     -16.609 -27.011 -13.158  1.00 10.000          N  
ATOM   1164  CA  GLY A  73     -15.457 -27.856 -12.862  1.00  9.760          C  
ATOM   1165  C   GLY A  73     -14.896 -27.674 -11.449  1.00  9.600          C  
ATOM   1166  O   GLY A  73     -13.830 -28.208 -11.137  1.00  9.870          O  
ATOM   1167  H   GLY A  73     -17.541 -27.348 -12.951  1.00 12.000          H  
ATOM   1168 1HA  GLY A  73     -15.739 -28.899 -13.001  1.00 11.710          H  
ATOM   1169 2HA  GLY A  73     -14.671 -27.648 -13.586  1.00 11.710          H  
ATOM   1170  N   TYR A  74     -15.608 -26.939 -10.595  1.00  9.350          N  
ATOM   1171  CA  TYR A  74     -15.142 -26.674  -9.236  1.00  9.320          C  
ATOM   1172  C   TYR A  74     -16.044 -27.246  -8.149  1.00  9.700          C  
ATOM   1173  O   TYR A  74     -17.242 -27.462  -8.355  1.00  9.870          O  
ATOM   1174  CB  TYR A  74     -14.986 -25.177  -9.038  1.00 13.060          C  
ATOM   1175  CG  TYR A  74     -13.901 -24.573  -9.878  1.00 13.060          C  
ATOM   1176  CD1 TYR A  74     -14.191 -24.032 -11.113  1.00 13.060          C  
ATOM   1177  CD2 TYR A  74     -12.601 -24.571  -9.415  1.00 13.060          C  
ATOM   1178  CE1 TYR A  74     -13.188 -23.481 -11.871  1.00 13.060          C  
ATOM   1179  CE2 TYR A  74     -11.597 -24.022 -10.164  1.00 13.060          C  
ATOM   1180  CZ  TYR A  74     -11.883 -23.475 -11.392  1.00 13.060          C  
ATOM   1181  OH  TYR A  74     -10.870 -22.921 -12.148  1.00 13.060          O  
ATOM   1182  H   TYR A  74     -16.493 -26.520 -10.900  1.00 11.220          H  
ATOM   1183  HA  TYR A  74     -14.163 -27.137  -9.111  1.00 11.180          H  
ATOM   1184 1HB  TYR A  74     -15.923 -24.689  -9.300  1.00 15.670          H  
ATOM   1185 2HB  TYR A  74     -14.793 -24.955  -8.009  1.00 15.670          H  
ATOM   1186  HD1 TYR A  74     -15.214 -24.031 -11.490  1.00 15.670          H  
ATOM   1187  HD2 TYR A  74     -12.372 -25.002  -8.462  1.00 15.670          H  
ATOM   1188  HE1 TYR A  74     -13.424 -23.052 -12.845  1.00 15.670          H  
ATOM   1189  HE2 TYR A  74     -10.573 -24.022  -9.787  1.00 15.670          H  
ATOM   1190  HH  TYR A  74     -10.046 -22.957 -11.655  1.00 15.670          H  
ATOM   1191  N   THR A  75     -15.459 -27.499  -6.979  1.00 10.060          N  
ATOM   1192  CA  THR A  75     -16.224 -27.974  -5.829  1.00 10.640          C  
ATOM   1193  C   THR A  75     -16.927 -26.775  -5.242  1.00 10.350          C  
ATOM   1194  O   THR A  75     -16.612 -25.647  -5.622  1.00  9.720          O  
ATOM   1195  CB  THR A  75     -15.320 -28.621  -4.757  1.00 14.660          C  
ATOM   1196  OG1 THR A  75     -14.425 -27.626  -4.194  1.00 14.660          O  
ATOM   1197  CG2 THR A  75     -14.491 -29.729  -5.396  1.00 14.660          C  
ATOM   1198  H   THR A  75     -14.452 -27.331  -6.877  1.00 12.070          H  
ATOM   1199  HA  THR A  75     -16.976 -28.695  -6.156  1.00 12.770          H  
ATOM   1200  HB  THR A  75     -15.938 -29.038  -3.963  1.00 17.600          H  
ATOM   1201  HG1 THR A  75     -13.903 -28.048  -3.494  1.00 17.600          H  
ATOM   1202 1HG2 THR A  75     -13.854 -30.190  -4.641  1.00 17.600          H  
ATOM   1203 2HG2 THR A  75     -15.160 -30.479  -5.816  1.00 17.600          H  
ATOM   1204 3HG2 THR A  75     -13.869 -29.320  -6.187  1.00 17.600          H  
ATOM   1205  N   GLU A  76     -17.866 -26.978  -4.320  1.00 10.940          N  
ATOM   1206  CA  GLU A  76     -18.575 -25.846  -3.732  1.00 10.890          C  
ATOM   1207  C   GLU A  76     -17.630 -24.887  -3.016  1.00 10.750          C  
ATOM   1208  O   GLU A  76     -17.800 -23.667  -3.073  1.00 10.240          O  
ATOM   1209  CB  GLU A  76     -19.643 -26.360  -2.767  1.00 15.270          C  
ATOM   1210  CG  GLU A  76     -20.776 -27.144  -3.449  1.00 15.270          C  
ATOM   1211  CD  GLU A  76     -20.404 -28.583  -3.755  1.00 15.270          C  
ATOM   1212  OE1 GLU A  76     -19.300 -28.975  -3.419  1.00 15.270          O  
ATOM   1213  OE2 GLU A  76     -21.200 -29.275  -4.331  1.00 15.270          O  
ATOM   1214  H   GLU A  76     -18.117 -27.930  -4.036  1.00 13.130          H  
ATOM   1215  HA  GLU A  76     -19.067 -25.300  -4.538  1.00 13.070          H  
ATOM   1216 1HB  GLU A  76     -19.181 -27.005  -2.020  1.00 18.320          H  
ATOM   1217 2HB  GLU A  76     -20.089 -25.518  -2.239  1.00 18.320          H  
ATOM   1218 1HG  GLU A  76     -21.651 -27.134  -2.799  1.00 18.320          H  
ATOM   1219 2HG  GLU A  76     -21.042 -26.638  -4.377  1.00 18.320          H  
ATOM   1220  N   HIS A  77     -16.615 -25.439  -2.352  1.00 11.300          N  
ATOM   1221  CA  HIS A  77     -15.637 -24.625  -1.645  1.00 11.440          C  
ATOM   1222  C   HIS A  77     -14.878 -23.754  -2.622  1.00 10.560          C  
ATOM   1223  O   HIS A  77     -14.726 -22.541  -2.417  1.00 10.330          O  
ATOM   1224  CB  HIS A  77     -14.638 -25.493  -0.878  1.00 15.960          C  
ATOM   1225  CG  HIS A  77     -13.573 -24.697  -0.179  1.00 15.960          C  
ATOM   1226  ND1 HIS A  77     -13.824 -23.947   0.949  1.00 15.960          N  
ATOM   1227  CD2 HIS A  77     -12.254 -24.532  -0.458  1.00 15.960          C  
ATOM   1228  CE1 HIS A  77     -12.705 -23.360   1.339  1.00 15.960          C  
ATOM   1229  NE2 HIS A  77     -11.736 -23.701   0.507  1.00 15.960          N  
ATOM   1230  H   HIS A  77     -16.550 -26.448  -2.340  1.00 13.560          H  
ATOM   1231  HA  HIS A  77     -16.143 -23.971  -0.937  1.00 13.730          H  
ATOM   1232 1HB  HIS A  77     -15.167 -26.086  -0.135  1.00 19.150          H  
ATOM   1233 2HB  HIS A  77     -14.151 -26.183  -1.566  1.00 19.150          H  
ATOM   1234  HD1 HIS A  77     -14.724 -23.607   1.220  1.00 19.150          H  
ATOM   1235  HD2 HIS A  77     -11.609 -24.922  -1.249  1.00 19.150          H  
ATOM   1236  HE1 HIS A  77     -12.694 -22.718   2.219  1.00 19.150          H  
ATOM   1237  N   GLN A  78     -14.359 -24.391  -3.667  1.00 10.210          N  
ATOM   1238  CA  GLN A  78     -13.575 -23.678  -4.645  1.00  9.590          C  
ATOM   1239  C   GLN A  78     -14.401 -22.650  -5.384  1.00  8.710          C  
ATOM   1240  O   GLN A  78     -13.930 -21.536  -5.617  1.00  8.260          O  
ATOM   1241  CB  GLN A  78     -13.033 -24.649  -5.667  1.00 13.670          C  
ATOM   1242  CG  GLN A  78     -11.988 -25.586  -5.186  1.00 13.670          C  
ATOM   1243  CD  GLN A  78     -11.656 -26.610  -6.252  1.00 13.670          C  
ATOM   1244  OE1 GLN A  78     -12.564 -27.160  -6.915  1.00 13.670          O  
ATOM   1245  NE2 GLN A  78     -10.365 -26.861  -6.460  1.00 13.670          N  
ATOM   1246  H   GLN A  78     -14.515 -25.393  -3.776  1.00 12.250          H  
ATOM   1247  HA  GLN A  78     -12.755 -23.170  -4.135  1.00 11.510          H  
ATOM   1248 1HB  GLN A  78     -13.853 -25.249  -6.031  1.00 16.410          H  
ATOM   1249 2HB  GLN A  78     -12.628 -24.084  -6.493  1.00 16.410          H  
ATOM   1250 1HG  GLN A  78     -11.088 -25.020  -4.963  1.00 16.410          H  
ATOM   1251 2HG  GLN A  78     -12.334 -26.098  -4.297  1.00 16.410          H  
ATOM   1252 1HE2 GLN A  78     -10.083 -27.517  -7.156  1.00 16.410          H  
ATOM   1253 2HE2 GLN A  78      -9.637 -26.369  -5.915  1.00 16.410          H  
ATOM   1254  N   ALA A  79     -15.626 -23.023  -5.755  1.00  8.620          N  
ATOM   1255  CA  ALA A  79     -16.496 -22.148  -6.497  1.00  7.970          C  
ATOM   1256  C   ALA A  79     -16.840 -20.915  -5.704  1.00  7.910          C  
ATOM   1257  O   ALA A  79     -16.846 -19.812  -6.258  1.00  7.280          O  
ATOM   1258  CB  ALA A  79     -17.753 -22.891  -6.881  1.00 11.420          C  
ATOM   1259  H   ALA A  79     -15.961 -23.961  -5.542  1.00 10.340          H  
ATOM   1260  HA  ALA A  79     -15.968 -21.835  -7.390  1.00  9.560          H  
ATOM   1261 1HB  ALA A  79     -18.395 -22.241  -7.467  1.00 13.700          H  
ATOM   1262 2HB  ALA A  79     -17.475 -23.769  -7.463  1.00 13.700          H  
ATOM   1263 3HB  ALA A  79     -18.272 -23.207  -5.979  1.00 13.700          H  
ATOM   1264  N   GLN A  80     -17.093 -21.064  -4.397  1.00  8.700          N  
ATOM   1265  CA  GLN A  80     -17.417 -19.885  -3.629  1.00  8.900          C  
ATOM   1266  C   GLN A  80     -16.216 -18.962  -3.565  1.00  8.570          C  
ATOM   1267  O   GLN A  80     -16.392 -17.751  -3.679  1.00  8.240          O  
ATOM   1268  CB  GLN A  80     -17.885 -20.237  -2.222  1.00 12.380          C  
ATOM   1269  CG  GLN A  80     -18.417 -19.032  -1.408  1.00 12.380          C  
ATOM   1270  CD  GLN A  80     -19.688 -18.413  -2.013  1.00 12.380          C  
ATOM   1271  OE1 GLN A  80     -20.619 -19.151  -2.350  1.00 12.380          O  
ATOM   1272  NE2 GLN A  80     -19.743 -17.090  -2.139  1.00 12.380          N  
ATOM   1273  H   GLN A  80     -17.134 -21.993  -3.961  1.00 10.440          H  
ATOM   1274  HA  GLN A  80     -18.225 -19.358  -4.135  1.00 10.680          H  
ATOM   1275 1HB  GLN A  80     -18.671 -20.990  -2.280  1.00 14.860          H  
ATOM   1276 2HB  GLN A  80     -17.052 -20.684  -1.671  1.00 14.860          H  
ATOM   1277 1HG  GLN A  80     -18.652 -19.372  -0.403  1.00 14.860          H  
ATOM   1278 2HG  GLN A  80     -17.650 -18.260  -1.368  1.00 14.860          H  
ATOM   1279 1HE2 GLN A  80     -20.557 -16.655  -2.521  1.00 14.860          H  
ATOM   1280 2HE2 GLN A  80     -18.966 -16.497  -1.865  1.00 14.860          H  
ATOM   1281  N   GLU A  81     -14.993 -19.504  -3.432  1.00  8.800          N  
ATOM   1282  CA  GLU A  81     -13.830 -18.620  -3.397  1.00  8.790          C  
ATOM   1283  C   GLU A  81     -13.609 -17.911  -4.727  1.00  7.870          C  
ATOM   1284  O   GLU A  81     -13.312 -16.708  -4.740  1.00  7.730          O  
ATOM   1285  CB  GLU A  81     -12.555 -19.381  -3.025  1.00 12.310          C  
ATOM   1286  CG  GLU A  81     -12.485 -19.825  -1.586  1.00 12.310          C  
ATOM   1287  CD  GLU A  81     -12.451 -18.657  -0.635  1.00 12.310          C  
ATOM   1288  OE1 GLU A  81     -11.615 -17.777  -0.787  1.00 12.310          O  
ATOM   1289  OE2 GLU A  81     -13.297 -18.624   0.226  1.00 12.310          O  
ATOM   1290  H   GLU A  81     -14.886 -20.517  -3.285  1.00 10.560          H  
ATOM   1291  HA  GLU A  81     -14.008 -17.860  -2.636  1.00 10.550          H  
ATOM   1292 1HB  GLU A  81     -12.480 -20.276  -3.651  1.00 14.770          H  
ATOM   1293 2HB  GLU A  81     -11.683 -18.761  -3.237  1.00 14.770          H  
ATOM   1294 1HG  GLU A  81     -13.360 -20.440  -1.364  1.00 14.770          H  
ATOM   1295 2HG  GLU A  81     -11.597 -20.440  -1.444  1.00 14.770          H  
ATOM   1296  N   GLU A  82     -13.812 -18.618  -5.849  1.00  7.370          N  
ATOM   1297  CA  GLU A  82     -13.602 -17.984  -7.142  1.00  6.700          C  
ATOM   1298  C   GLU A  82     -14.643 -16.889  -7.316  1.00  6.180          C  
ATOM   1299  O   GLU A  82     -14.324 -15.781  -7.757  1.00  5.900          O  
ATOM   1300  CB  GLU A  82     -13.722 -19.018  -8.270  1.00  9.650          C  
ATOM   1301  CG  GLU A  82     -12.617 -20.073  -8.331  1.00  9.650          C  
ATOM   1302  CD  GLU A  82     -11.277 -19.557  -8.647  1.00  9.650          C  
ATOM   1303  OE1 GLU A  82     -11.085 -19.048  -9.719  1.00  9.650          O  
ATOM   1304  OE2 GLU A  82     -10.435 -19.655  -7.787  1.00  9.650          O  
ATOM   1305  H   GLU A  82     -14.040 -19.616  -5.791  1.00  8.840          H  
ATOM   1306  HA  GLU A  82     -12.614 -17.540  -7.165  1.00  8.040          H  
ATOM   1307 1HB  GLU A  82     -14.631 -19.583  -8.118  1.00 11.580          H  
ATOM   1308 2HB  GLU A  82     -13.792 -18.517  -9.235  1.00 11.580          H  
ATOM   1309 1HG  GLU A  82     -12.558 -20.564  -7.373  1.00 11.580          H  
ATOM   1310 2HG  GLU A  82     -12.900 -20.829  -9.071  1.00 11.580          H  
ATOM   1311  N   TRP A  83     -15.880 -17.174  -6.890  1.00  6.310          N  
ATOM   1312  CA  TRP A  83     -16.961 -16.223  -7.007  1.00  6.160          C  
ATOM   1313  C   TRP A  83     -16.695 -15.019  -6.124  1.00  6.280          C  
ATOM   1314  O   TRP A  83     -16.929 -13.887  -6.543  1.00  5.930          O  
ATOM   1315  CB  TRP A  83     -18.318 -16.828  -6.698  1.00  8.680          C  
ATOM   1316  CG  TRP A  83     -19.467 -15.906  -7.069  1.00  8.680          C  
ATOM   1317  CD1 TRP A  83     -19.496 -14.984  -8.094  1.00  8.680          C  
ATOM   1318  CD2 TRP A  83     -20.749 -15.820  -6.436  1.00  8.680          C  
ATOM   1319  NE1 TRP A  83     -20.696 -14.357  -8.125  1.00  8.680          N  
ATOM   1320  CE2 TRP A  83     -21.479 -14.846  -7.125  1.00  8.680          C  
ATOM   1321  CE3 TRP A  83     -21.334 -16.479  -5.365  1.00  8.680          C  
ATOM   1322  CZ2 TRP A  83     -22.766 -14.515  -6.770  1.00  8.680          C  
ATOM   1323  CZ3 TRP A  83     -22.629 -16.147  -5.009  1.00  8.680          C  
ATOM   1324  CH2 TRP A  83     -23.327 -15.188  -5.695  1.00  8.680          C  
ATOM   1325  H   TRP A  83     -16.090 -18.111  -6.531  1.00  7.570          H  
ATOM   1326  HA  TRP A  83     -16.987 -15.886  -8.023  1.00  7.390          H  
ATOM   1327 1HB  TRP A  83     -18.433 -17.764  -7.245  1.00 10.420          H  
ATOM   1328 2HB  TRP A  83     -18.376 -17.062  -5.632  1.00 10.420          H  
ATOM   1329  HD1 TRP A  83     -18.695 -14.776  -8.790  1.00 10.420          H  
ATOM   1330  HE1 TRP A  83     -20.972 -13.642  -8.782  1.00 10.420          H  
ATOM   1331  HE3 TRP A  83     -20.787 -17.245  -4.816  1.00 10.420          H  
ATOM   1332  HZ2 TRP A  83     -23.335 -13.758  -7.308  1.00 10.420          H  
ATOM   1333  HZ3 TRP A  83     -23.081 -16.674  -4.169  1.00 10.420          H  
ATOM   1334  HH2 TRP A  83     -24.346 -14.952  -5.392  1.00 10.420          H  
ATOM   1335  N   ASN A  84     -16.252 -15.239  -4.878  1.00  6.950          N  
ATOM   1336  CA  ASN A  84     -15.994 -14.119  -3.994  1.00  7.350          C  
ATOM   1337  C   ASN A  84     -14.965 -13.203  -4.621  1.00  6.950          C  
ATOM   1338  O   ASN A  84     -15.125 -11.983  -4.576  1.00  6.880          O  
ATOM   1339  CB  ASN A  84     -15.489 -14.573  -2.638  1.00 10.130          C  
ATOM   1340  CG  ASN A  84     -16.537 -15.219  -1.778  1.00 10.130          C  
ATOM   1341  OD1 ASN A  84     -17.746 -15.115  -2.025  1.00 10.130          O  
ATOM   1342  ND2 ASN A  84     -16.087 -15.863  -0.734  1.00 10.130          N  
ATOM   1343  H   ASN A  84     -16.116 -16.191  -4.540  1.00  8.340          H  
ATOM   1344  HA  ASN A  84     -16.911 -13.553  -3.866  1.00  8.820          H  
ATOM   1345 1HB  ASN A  84     -14.681 -15.294  -2.790  1.00 12.160          H  
ATOM   1346 2HB  ASN A  84     -15.069 -13.722  -2.105  1.00 12.160          H  
ATOM   1347 1HD2 ASN A  84     -16.716 -16.294  -0.089  1.00 12.160          H  
ATOM   1348 2HD2 ASN A  84     -15.101 -15.906  -0.563  1.00 12.160          H  
ATOM   1349  N   MET A  85     -13.925 -13.772  -5.246  1.00  6.870          N  
ATOM   1350  CA  MET A  85     -12.930 -12.932  -5.890  1.00  6.870          C  
ATOM   1351  C   MET A  85     -13.553 -12.141  -7.029  1.00  6.150          C  
ATOM   1352  O   MET A  85     -13.240 -10.965  -7.175  1.00  6.310          O  
ATOM   1353  CB  MET A  85     -11.758 -13.748  -6.365  1.00  9.620          C  
ATOM   1354  CG  MET A  85     -10.884 -14.277  -5.279  1.00  9.620          C  
ATOM   1355  SD  MET A  85      -9.417 -14.995  -5.937  1.00  9.620          S  
ATOM   1356  CE  MET A  85      -9.924 -16.542  -6.628  1.00  9.620          C  
ATOM   1357  H   MET A  85     -13.809 -14.792  -5.214  1.00  8.240          H  
ATOM   1358  HA  MET A  85     -12.563 -12.217  -5.160  1.00  8.240          H  
ATOM   1359 1HB  MET A  85     -12.140 -14.603  -6.903  1.00 11.540          H  
ATOM   1360 2HB  MET A  85     -11.144 -13.157  -7.041  1.00 11.540          H  
ATOM   1361 1HG  MET A  85     -10.602 -13.468  -4.605  1.00 11.540          H  
ATOM   1362 2HG  MET A  85     -11.414 -15.033  -4.704  1.00 11.540          H  
ATOM   1363 1HE  MET A  85      -9.072 -17.026  -7.065  1.00 11.540          H  
ATOM   1364 2HE  MET A  85     -10.353 -17.179  -5.851  1.00 11.540          H  
ATOM   1365 3HE  MET A  85     -10.655 -16.384  -7.401  1.00 11.540          H  
ATOM   1366  N   ILE A  86     -14.472 -12.753  -7.789  1.00  5.570          N  
ATOM   1367  CA  ILE A  86     -15.156 -12.052  -8.875  1.00  5.190          C  
ATOM   1368  C   ILE A  86     -15.947 -10.892  -8.304  1.00  5.170          C  
ATOM   1369  O   ILE A  86     -15.880  -9.783  -8.836  1.00  5.260          O  
ATOM   1370  CB  ILE A  86     -16.132 -12.989  -9.646  1.00  7.420          C  
ATOM   1371  CG1 ILE A  86     -15.344 -14.056 -10.425  1.00  7.420          C  
ATOM   1372  CG2 ILE A  86     -17.040 -12.156 -10.610  1.00  7.420          C  
ATOM   1373  CD1 ILE A  86     -16.165 -15.201 -10.919  1.00  7.420          C  
ATOM   1374  H   ILE A  86     -14.629 -13.757  -7.645  1.00  6.680          H  
ATOM   1375  HA  ILE A  86     -14.424 -11.642  -9.554  1.00  6.230          H  
ATOM   1376  HB  ILE A  86     -16.757 -13.504  -8.941  1.00  8.900          H  
ATOM   1377 1HG1 ILE A  86     -14.897 -13.588 -11.287  1.00  8.900          H  
ATOM   1378 2HG1 ILE A  86     -14.572 -14.447  -9.803  1.00  8.900          H  
ATOM   1379 1HG2 ILE A  86     -17.734 -12.802 -11.137  1.00  8.900          H  
ATOM   1380 2HG2 ILE A  86     -17.616 -11.432 -10.047  1.00  8.900          H  
ATOM   1381 3HG2 ILE A  86     -16.417 -11.630 -11.337  1.00  8.900          H  
ATOM   1382 1HD1 ILE A  86     -15.524 -15.893 -11.467  1.00  8.900          H  
ATOM   1383 2HD1 ILE A  86     -16.610 -15.715 -10.107  1.00  8.900          H  
ATOM   1384 3HD1 ILE A  86     -16.934 -14.846 -11.557  1.00  8.900          H  
ATOM   1385  N   LEU A  87     -16.692 -11.140  -7.231  1.00  5.370          N  
ATOM   1386  CA  LEU A  87     -17.500 -10.112  -6.604  1.00  5.680          C  
ATOM   1387  C   LEU A  87     -16.625  -8.978  -6.072  1.00  5.920          C  
ATOM   1388  O   LEU A  87     -16.984  -7.802  -6.218  1.00  5.990          O  
ATOM   1389  CB  LEU A  87     -18.301 -10.738  -5.453  1.00  7.830          C  
ATOM   1390  CG  LEU A  87     -19.410 -11.769  -5.850  1.00  7.830          C  
ATOM   1391  CD1 LEU A  87     -19.928 -12.467  -4.591  1.00  7.830          C  
ATOM   1392  CD2 LEU A  87     -20.547 -11.072  -6.574  1.00  7.830          C  
ATOM   1393  H   LEU A  87     -16.707 -12.095  -6.860  1.00  6.440          H  
ATOM   1394  HA  LEU A  87     -18.167  -9.695  -7.350  1.00  6.820          H  
ATOM   1395 1HB  LEU A  87     -17.603 -11.245  -4.792  1.00  9.390          H  
ATOM   1396 2HB  LEU A  87     -18.776  -9.937  -4.890  1.00  9.390          H  
ATOM   1397  HG  LEU A  87     -18.986 -12.523  -6.500  1.00  9.390          H  
ATOM   1398 1HD1 LEU A  87     -20.685 -13.192  -4.863  1.00  9.390          H  
ATOM   1399 2HD1 LEU A  87     -19.115 -12.980  -4.092  1.00  9.390          H  
ATOM   1400 3HD1 LEU A  87     -20.360 -11.735  -3.918  1.00  9.390          H  
ATOM   1401 1HD2 LEU A  87     -21.304 -11.805  -6.833  1.00  9.390          H  
ATOM   1402 2HD2 LEU A  87     -20.984 -10.319  -5.919  1.00  9.390          H  
ATOM   1403 3HD2 LEU A  87     -20.189 -10.600  -7.480  1.00  9.390          H  
ATOM   1404  N   HIS A  88     -15.461  -9.317  -5.497  1.00  6.300          N  
ATOM   1405  CA  HIS A  88     -14.553  -8.306  -4.976  1.00  6.870          C  
ATOM   1406  C   HIS A  88     -13.943  -7.488  -6.109  1.00  6.750          C  
ATOM   1407  O   HIS A  88     -13.850  -6.258  -6.004  1.00  7.060          O  
ATOM   1408  CB  HIS A  88     -13.419  -8.914  -4.155  1.00  9.390          C  
ATOM   1409  CG  HIS A  88     -13.771  -9.467  -2.817  1.00  9.390          C  
ATOM   1410  ND1 HIS A  88     -14.326  -8.695  -1.817  1.00  9.390          N  
ATOM   1411  CD2 HIS A  88     -13.595 -10.700  -2.283  1.00  9.390          C  
ATOM   1412  CE1 HIS A  88     -14.497  -9.434  -0.738  1.00  9.390          C  
ATOM   1413  NE2 HIS A  88     -14.064 -10.654  -0.992  1.00  9.390          N  
ATOM   1414  H   HIS A  88     -15.241 -10.306  -5.351  1.00  7.560          H  
ATOM   1415  HA  HIS A  88     -15.102  -7.622  -4.331  1.00  8.240          H  
ATOM   1416 1HB  HIS A  88     -12.916  -9.688  -4.736  1.00 11.270          H  
ATOM   1417 2HB  HIS A  88     -12.730  -8.148  -3.977  1.00 11.270          H  
ATOM   1418  HD2 HIS A  88     -13.162 -11.565  -2.782  1.00 11.270          H  
ATOM   1419  HE1 HIS A  88     -14.919  -9.093   0.206  1.00 11.270          H  
ATOM   1420  HE2 HIS A  88     -14.068 -11.427  -0.342  1.00 11.270          H  
ATOM   1421  N   VAL A  89     -13.583  -8.149  -7.221  1.00  6.500          N  
ATOM   1422  CA  VAL A  89     -13.033  -7.434  -8.360  1.00  6.800          C  
ATOM   1423  C   VAL A  89     -14.052  -6.463  -8.878  1.00  6.510          C  
ATOM   1424  O   VAL A  89     -13.728  -5.295  -9.078  1.00  6.960          O  
ATOM   1425  CB  VAL A  89     -12.653  -8.386  -9.534  1.00  9.400          C  
ATOM   1426  CG1 VAL A  89     -12.324  -7.595 -10.769  1.00  9.400          C  
ATOM   1427  CG2 VAL A  89     -11.420  -9.204  -9.231  1.00  9.400          C  
ATOM   1428  H   VAL A  89     -13.649  -9.170  -7.242  1.00  7.800          H  
ATOM   1429  HA  VAL A  89     -12.157  -6.874  -8.045  1.00  8.160          H  
ATOM   1430  HB  VAL A  89     -13.500  -9.046  -9.736  1.00 11.280          H  
ATOM   1431 1HG1 VAL A  89     -12.065  -8.288 -11.562  1.00 11.280          H  
ATOM   1432 2HG1 VAL A  89     -13.172  -6.988 -11.094  1.00 11.280          H  
ATOM   1433 3HG1 VAL A  89     -11.481  -6.949 -10.576  1.00 11.280          H  
ATOM   1434 1HG2 VAL A  89     -11.213  -9.842 -10.074  1.00 11.280          H  
ATOM   1435 2HG2 VAL A  89     -10.574  -8.551  -9.082  1.00 11.280          H  
ATOM   1436 3HG2 VAL A  89     -11.571  -9.805  -8.363  1.00 11.280          H  
ATOM   1437  N   LEU A  90     -15.287  -6.923  -9.072  1.00  5.980          N  
ATOM   1438  CA  LEU A  90     -16.312  -6.063  -9.626  1.00  6.040          C  
ATOM   1439  C   LEU A  90     -16.598  -4.887  -8.712  1.00  6.200          C  
ATOM   1440  O   LEU A  90     -16.823  -3.776  -9.190  1.00  6.510          O  
ATOM   1441  CB  LEU A  90     -17.573  -6.886  -9.867  1.00  8.430          C  
ATOM   1442  CG  LEU A  90     -17.462  -7.979 -10.974  1.00  8.430          C  
ATOM   1443  CD1 LEU A  90     -18.702  -8.827 -10.931  1.00  8.430          C  
ATOM   1444  CD2 LEU A  90     -17.277  -7.363 -12.349  1.00  8.430          C  
ATOM   1445  H   LEU A  90     -15.501  -7.906  -8.876  1.00  7.180          H  
ATOM   1446  HA  LEU A  90     -15.948  -5.663 -10.567  1.00  7.250          H  
ATOM   1447 1HB  LEU A  90     -17.829  -7.390  -8.931  1.00 10.120          H  
ATOM   1448 2HB  LEU A  90     -18.386  -6.208 -10.129  1.00 10.120          H  
ATOM   1449  HG  LEU A  90     -16.611  -8.609 -10.772  1.00 10.120          H  
ATOM   1450 1HD1 LEU A  90     -18.612  -9.609 -11.677  1.00 10.120          H  
ATOM   1451 2HD1 LEU A  90     -18.797  -9.278  -9.943  1.00 10.120          H  
ATOM   1452 3HD1 LEU A  90     -19.580  -8.217 -11.138  1.00 10.120          H  
ATOM   1453 1HD2 LEU A  90     -17.201  -8.158 -13.088  1.00 10.120          H  
ATOM   1454 2HD2 LEU A  90     -18.132  -6.728 -12.577  1.00 10.120          H  
ATOM   1455 3HD2 LEU A  90     -16.366  -6.767 -12.396  1.00 10.120          H  
ATOM   1456  N   PHE A  91     -16.627  -5.106  -7.395  1.00  6.240          N  
ATOM   1457  CA  PHE A  91     -16.847  -3.986  -6.498  1.00  6.630          C  
ATOM   1458  C   PHE A  91     -15.760  -2.936  -6.628  1.00  7.040          C  
ATOM   1459  O   PHE A  91     -16.045  -1.748  -6.814  1.00  7.340          O  
ATOM   1460  CB  PHE A  91     -16.911  -4.419  -5.040  1.00  9.130          C  
ATOM   1461  CG  PHE A  91     -16.967  -3.229  -4.124  1.00  9.130          C  
ATOM   1462  CD1 PHE A  91     -18.142  -2.520  -3.945  1.00  9.130          C  
ATOM   1463  CD2 PHE A  91     -15.826  -2.798  -3.459  1.00  9.130          C  
ATOM   1464  CE1 PHE A  91     -18.171  -1.412  -3.124  1.00  9.130          C  
ATOM   1465  CE2 PHE A  91     -15.852  -1.702  -2.649  1.00  9.130          C  
ATOM   1466  CZ  PHE A  91     -17.026  -1.003  -2.477  1.00  9.130          C  
ATOM   1467  H   PHE A  91     -16.520  -6.052  -7.015  1.00  7.490          H  
ATOM   1468  HA  PHE A  91     -17.799  -3.522  -6.763  1.00  7.960          H  
ATOM   1469 1HB  PHE A  91     -17.791  -5.038  -4.874  1.00 10.950          H  
ATOM   1470 2HB  PHE A  91     -16.031  -5.017  -4.790  1.00 10.950          H  
ATOM   1471  HD1 PHE A  91     -19.046  -2.839  -4.465  1.00 10.950          H  
ATOM   1472  HD2 PHE A  91     -14.883  -3.338  -3.589  1.00 10.950          H  
ATOM   1473  HE1 PHE A  91     -19.099  -0.857  -2.992  1.00 10.950          H  
ATOM   1474  HE2 PHE A  91     -14.933  -1.385  -2.146  1.00 10.950          H  
ATOM   1475  HZ  PHE A  91     -17.047  -0.126  -1.834  1.00 10.950          H  
ATOM   1476  N   GLU A  92     -14.498  -3.364  -6.520  1.00  7.270          N  
ATOM   1477  CA  GLU A  92     -13.424  -2.391  -6.546  1.00  8.000          C  
ATOM   1478  C   GLU A  92     -13.379  -1.698  -7.897  1.00  8.240          C  
ATOM   1479  O   GLU A  92     -13.135  -0.493  -7.979  1.00  8.810          O  
ATOM   1480  CB  GLU A  92     -12.076  -3.054  -6.258  1.00 10.910          C  
ATOM   1481  CG  GLU A  92     -11.871  -3.585  -4.834  1.00 10.910          C  
ATOM   1482  CD  GLU A  92     -11.891  -2.532  -3.772  1.00 10.910          C  
ATOM   1483  OE1 GLU A  92     -11.303  -1.504  -3.974  1.00 10.910          O  
ATOM   1484  OE2 GLU A  92     -12.470  -2.769  -2.740  1.00 10.910          O  
ATOM   1485  H   GLU A  92     -14.297  -4.364  -6.399  1.00  8.720          H  
ATOM   1486  HA  GLU A  92     -13.616  -1.640  -5.778  1.00  9.600          H  
ATOM   1487 1HB  GLU A  92     -11.924  -3.883  -6.958  1.00 13.090          H  
ATOM   1488 2HB  GLU A  92     -11.304  -2.335  -6.426  1.00 13.090          H  
ATOM   1489 1HG  GLU A  92     -12.639  -4.328  -4.615  1.00 13.090          H  
ATOM   1490 2HG  GLU A  92     -10.907  -4.076  -4.800  1.00 13.090          H  
ATOM   1491  N   GLU A  93     -13.662  -2.451  -8.961  1.00  8.020          N  
ATOM   1492  CA  GLU A  93     -13.678  -1.947 -10.316  1.00  8.530          C  
ATOM   1493  C   GLU A  93     -14.700  -0.832 -10.487  1.00  8.640          C  
ATOM   1494  O   GLU A  93     -14.379   0.238 -11.001  1.00  8.750          O  
ATOM   1495  CB  GLU A  93     -13.971  -3.114 -11.239  1.00 11.740          C  
ATOM   1496  CG  GLU A  93     -13.956  -2.847 -12.651  1.00 11.740          C  
ATOM   1497  CD  GLU A  93     -14.299  -4.047 -13.383  1.00 11.740          C  
ATOM   1498  OE1 GLU A  93     -13.417  -4.667 -13.899  1.00 11.740          O  
ATOM   1499  OE2 GLU A  93     -15.454  -4.366 -13.428  1.00 11.740          O  
ATOM   1500  H   GLU A  93     -13.840  -3.451  -8.840  1.00  9.620          H  
ATOM   1501  HA  GLU A  93     -12.712  -1.541 -10.553  1.00 10.240          H  
ATOM   1502 1HB  GLU A  93     -13.232  -3.894 -11.066  1.00 14.090          H  
ATOM   1503 2HB  GLU A  93     -14.941  -3.526 -10.996  1.00 14.090          H  
ATOM   1504 1HG  GLU A  93     -14.675  -2.089 -12.876  1.00 14.090          H  
ATOM   1505 2HG  GLU A  93     -12.965  -2.500 -12.945  1.00 14.090          H  
ATOM   1506  N   GLU A  94     -15.912  -1.033  -9.979  1.00  8.850          N  
ATOM   1507  CA  GLU A  94     -16.953  -0.018 -10.057  1.00  9.190          C  
ATOM   1508  C   GLU A  94     -16.573   1.276  -9.343  1.00  9.020          C  
ATOM   1509  O   GLU A  94     -16.926   2.364  -9.801  1.00  9.180          O  
ATOM   1510  CB  GLU A  94     -18.270  -0.544  -9.487  1.00 12.730          C  
ATOM   1511  CG  GLU A  94     -18.969  -1.586 -10.352  1.00 12.730          C  
ATOM   1512  CD  GLU A  94     -20.191  -2.167  -9.690  1.00 12.730          C  
ATOM   1513  OE1 GLU A  94     -20.432  -1.847  -8.549  1.00 12.730          O  
ATOM   1514  OE2 GLU A  94     -20.882  -2.929 -10.324  1.00 12.730          O  
ATOM   1515  H   GLU A  94     -16.144  -1.952  -9.581  1.00 10.620          H  
ATOM   1516  HA  GLU A  94     -17.111   0.215 -11.111  1.00 11.030          H  
ATOM   1517 1HB  GLU A  94     -18.073  -1.005  -8.514  1.00 15.280          H  
ATOM   1518 2HB  GLU A  94     -18.955   0.284  -9.324  1.00 15.280          H  
ATOM   1519 1HG  GLU A  94     -19.271  -1.108 -11.282  1.00 15.280          H  
ATOM   1520 2HG  GLU A  94     -18.274  -2.379 -10.603  1.00 15.280          H  
ATOM   1521  N   THR A  95     -15.809   1.191  -8.249  1.00  8.920          N  
ATOM   1522  CA  THR A  95     -15.463   2.409  -7.507  1.00  8.980          C  
ATOM   1523  C   THR A  95     -14.451   3.264  -8.277  1.00  8.900          C  
ATOM   1524  O   THR A  95     -14.187   4.410  -7.906  1.00  8.930          O  
ATOM   1525  CB  THR A  95     -14.860   2.128  -6.103  1.00 12.550          C  
ATOM   1526  OG1 THR A  95     -13.573   1.479  -6.216  1.00 12.550          O  
ATOM   1527  CG2 THR A  95     -15.795   1.265  -5.253  1.00 12.550          C  
ATOM   1528  H   THR A  95     -15.552   0.262  -7.895  1.00 10.700          H  
ATOM   1529  HA  THR A  95     -16.369   2.998  -7.375  1.00 10.780          H  
ATOM   1530  HB  THR A  95     -14.719   3.077  -5.593  1.00 15.060          H  
ATOM   1531  HG1 THR A  95     -13.588   0.723  -6.840  1.00 15.060          H  
ATOM   1532 1HG2 THR A  95     -15.351   1.107  -4.272  1.00 15.060          H  
ATOM   1533 2HG2 THR A  95     -16.753   1.766  -5.142  1.00 15.060          H  
ATOM   1534 3HG2 THR A  95     -15.945   0.322  -5.723  1.00 15.060          H  
ATOM   1535  N   ALA A  96     -13.852   2.701  -9.334  1.00  9.030          N  
ATOM   1536  CA  ALA A  96     -12.879   3.402 -10.148  1.00  9.200          C  
ATOM   1537  C   ALA A  96     -13.560   4.188 -11.267  1.00  9.210          C  
ATOM   1538  O   ALA A  96     -12.893   4.883 -12.041  1.00  9.530          O  
ATOM   1539  CB  ALA A  96     -11.888   2.414 -10.737  1.00 12.810          C  
ATOM   1540  H   ALA A  96     -14.119   1.762  -9.640  1.00 10.840          H  
ATOM   1541  HA  ALA A  96     -12.344   4.103  -9.509  1.00 11.040          H  
ATOM   1542 1HB  ALA A  96     -11.144   2.948 -11.314  1.00 15.370          H  
ATOM   1543 2HB  ALA A  96     -11.413   1.887  -9.930  1.00 15.370          H  
ATOM   1544 3HB  ALA A  96     -12.409   1.706 -11.376  1.00 15.370          H  
ATOM   1545  N   SER A  97     -14.881   4.060 -11.382  1.00  9.080          N  
ATOM   1546  CA  SER A  97     -15.601   4.702 -12.462  1.00  9.290          C  
ATOM   1547  C   SER A  97     -16.059   6.115 -12.124  1.00  9.270          C  
ATOM   1548  O   SER A  97     -16.894   6.334 -11.243  1.00  9.090          O  
ATOM   1549  CB  SER A  97     -16.810   3.878 -12.824  1.00 12.920          C  
ATOM   1550  OG  SER A  97     -17.515   4.478 -13.860  1.00 12.920          O  
ATOM   1551  H   SER A  97     -15.414   3.491 -10.718  1.00 10.900          H  
ATOM   1552  HA  SER A  97     -14.942   4.761 -13.326  1.00 11.150          H  
ATOM   1553 1HB  SER A  97     -16.516   2.882 -13.096  1.00 15.510          H  
ATOM   1554 2HB  SER A  97     -17.457   3.790 -11.952  1.00 15.510          H  
ATOM   1555  HG  SER A  97     -18.349   3.970 -13.951  1.00 15.510          H  
ATOM   1556  N   SER A  98     -15.501   7.091 -12.825  1.00  9.690          N  
ATOM   1557  CA  SER A  98     -15.856   8.487 -12.606  1.00  9.920          C  
ATOM   1558  C   SER A  98     -17.318   8.687 -12.904  1.00  9.320          C  
ATOM   1559  O   SER A  98     -17.850   8.067 -13.825  1.00  9.440          O  
ATOM   1560  CB  SER A  98     -15.062   9.430 -13.480  1.00 13.800          C  
ATOM   1561  OG  SER A  98     -15.557  10.755 -13.348  1.00 13.800          O  
ATOM   1562  H   SER A  98     -14.810   6.851 -13.523  1.00 11.630          H  
ATOM   1563  HA  SER A  98     -15.676   8.735 -11.560  1.00 11.900          H  
ATOM   1564 1HB  SER A  98     -14.014   9.399 -13.191  1.00 16.560          H  
ATOM   1565 2HB  SER A  98     -15.127   9.111 -14.523  1.00 16.560          H  
ATOM   1566  HG  SER A  98     -14.928  11.314 -13.826  1.00 16.560          H  
ATOM   1567  N   ALA A  99     -17.968   9.610 -12.202  1.00  8.860          N  
ATOM   1568  CA  ALA A  99     -19.377   9.864 -12.481  1.00  8.450          C  
ATOM   1569  C   ALA A  99     -19.565  10.213 -13.952  1.00  8.210          C  
ATOM   1570  O   ALA A  99     -20.602   9.888 -14.542  1.00  8.110          O  
ATOM   1571  CB  ALA A  99     -19.897  10.993 -11.615  1.00 11.990          C  
ATOM   1572  H   ALA A  99     -17.486  10.106 -11.466  1.00 10.630          H  
ATOM   1573  HA  ALA A  99     -19.938   8.954 -12.268  1.00 10.140          H  
ATOM   1574 1HB  ALA A  99     -20.954  11.156 -11.829  1.00 14.390          H  
ATOM   1575 2HB  ALA A  99     -19.775  10.730 -10.567  1.00 14.390          H  
ATOM   1576 3HB  ALA A  99     -19.341  11.903 -11.832  1.00 14.390          H  
ATOM   1577  N   ALA A 100     -18.581  10.896 -14.551  1.00  8.390          N  
ATOM   1578  CA  ALA A 100     -18.667  11.240 -15.956  1.00  8.480          C  
ATOM   1579  C   ALA A 100     -18.742   9.987 -16.824  1.00  8.280          C  
ATOM   1580  O   ALA A 100     -19.421   9.991 -17.855  1.00  8.180          O  
ATOM   1581  CB  ALA A 100     -17.474  12.067 -16.375  1.00 11.840          C  
ATOM   1582  H   ALA A 100     -17.742  11.154 -14.028  1.00 10.070          H  
ATOM   1583  HA  ALA A 100     -19.580  11.816 -16.108  1.00 10.180          H  
ATOM   1584 1HB  ALA A 100     -17.567  12.332 -17.431  1.00 14.200          H  
ATOM   1585 2HB  ALA A 100     -17.430  12.972 -15.774  1.00 14.200          H  
ATOM   1586 3HB  ALA A 100     -16.566  11.486 -16.226  1.00 14.200          H  
ATOM   1587  N   SER A 101     -18.022   8.922 -16.428  1.00  8.500          N  
ATOM   1588  CA  SER A 101     -17.959   7.692 -17.196  1.00  8.700          C  
ATOM   1589  C   SER A 101     -19.311   7.027 -17.150  1.00  8.680          C  
ATOM   1590  O   SER A 101     -19.822   6.550 -18.172  1.00  8.890          O  
ATOM   1591  CB  SER A 101     -16.932   6.728 -16.602  1.00 12.100          C  
ATOM   1592  OG  SER A 101     -15.625   7.240 -16.665  1.00 12.100          O  
ATOM   1593  H   SER A 101     -17.517   8.921 -15.548  1.00 10.200          H  
ATOM   1594  HA  SER A 101     -17.699   7.924 -18.231  1.00 10.440          H  
ATOM   1595 1HB  SER A 101     -17.187   6.511 -15.573  1.00 14.520          H  
ATOM   1596 2HB  SER A 101     -16.974   5.786 -17.143  1.00 14.520          H  
ATOM   1597  HG  SER A 101     -15.367   7.215 -17.611  1.00 14.520          H  
ATOM   1598  N   GLU A 102     -19.918   7.033 -15.959  1.00  8.640          N  
ATOM   1599  CA  GLU A 102     -21.219   6.405 -15.770  1.00  8.910          C  
ATOM   1600  C   GLU A 102     -22.291   7.122 -16.573  1.00  8.620          C  
ATOM   1601  O   GLU A 102     -23.148   6.479 -17.181  1.00  9.070          O  
ATOM   1602  CB  GLU A 102     -21.599   6.400 -14.285  1.00 12.370          C  
ATOM   1603  CG  GLU A 102     -20.752   5.473 -13.416  1.00 12.370          C  
ATOM   1604  CD  GLU A 102     -20.955   4.010 -13.745  1.00 12.370          C  
ATOM   1605  OE1 GLU A 102     -22.073   3.576 -13.710  1.00 12.370          O  
ATOM   1606  OE2 GLU A 102     -19.996   3.335 -14.045  1.00 12.370          O  
ATOM   1607  H   GLU A 102     -19.402   7.431 -15.162  1.00 10.370          H  
ATOM   1608  HA  GLU A 102     -21.157   5.373 -16.120  1.00 10.690          H  
ATOM   1609 1HB  GLU A 102     -21.497   7.409 -13.885  1.00 14.840          H  
ATOM   1610 2HB  GLU A 102     -22.644   6.109 -14.179  1.00 14.840          H  
ATOM   1611 1HG  GLU A 102     -19.706   5.739 -13.560  1.00 14.840          H  
ATOM   1612 2HG  GLU A 102     -20.995   5.646 -12.368  1.00 14.840          H  
ATOM   1613  N   SER A 103     -22.222   8.458 -16.614  1.00  8.130          N  
ATOM   1614  CA  SER A 103     -23.185   9.251 -17.367  1.00  8.120          C  
ATOM   1615  C   SER A 103     -23.080   8.957 -18.861  1.00  8.330          C  
ATOM   1616  O   SER A 103     -24.087   8.665 -19.525  1.00  8.700          O  
ATOM   1617  CB  SER A 103     -22.958  10.724 -17.106  1.00 11.370          C  
ATOM   1618  OG  SER A 103     -23.872  11.514 -17.819  1.00 11.370          O  
ATOM   1619  H   SER A 103     -21.510   8.940 -16.054  1.00  9.760          H  
ATOM   1620  HA  SER A 103     -24.186   8.984 -17.032  1.00  9.740          H  
ATOM   1621 1HB  SER A 103     -23.050  10.921 -16.038  1.00 13.650          H  
ATOM   1622 2HB  SER A 103     -21.940  10.989 -17.397  1.00 13.650          H  
ATOM   1623  HG  SER A 103     -23.665  12.422 -17.591  1.00 13.650          H  
ATOM   1624  N   ILE A 104     -21.847   8.970 -19.383  1.00  8.310          N  
ATOM   1625  CA  ILE A 104     -21.609   8.710 -20.793  1.00  8.750          C  
ATOM   1626  C   ILE A 104     -22.055   7.323 -21.187  1.00  9.460          C  
ATOM   1627  O   ILE A 104     -22.715   7.146 -22.203  1.00 10.000          O  
ATOM   1628  CB  ILE A 104     -20.123   8.918 -21.158  1.00 12.070          C  
ATOM   1629  CG1 ILE A 104     -19.777  10.433 -21.059  1.00 12.070          C  
ATOM   1630  CG2 ILE A 104     -19.816   8.334 -22.534  1.00 12.070          C  
ATOM   1631  CD1 ILE A 104     -18.286  10.767 -21.101  1.00 12.070          C  
ATOM   1632  H   ILE A 104     -21.050   9.204 -18.778  1.00  9.970          H  
ATOM   1633  HA  ILE A 104     -22.197   9.426 -21.373  1.00 10.500          H  
ATOM   1634  HB  ILE A 104     -19.505   8.410 -20.413  1.00 14.490          H  
ATOM   1635 1HG1 ILE A 104     -20.264  10.951 -21.886  1.00 14.490          H  
ATOM   1636 2HG1 ILE A 104     -20.182  10.818 -20.127  1.00 14.490          H  
ATOM   1637 1HG2 ILE A 104     -18.768   8.474 -22.768  1.00 14.490          H  
ATOM   1638 2HG2 ILE A 104     -20.029   7.272 -22.565  1.00 14.490          H  
ATOM   1639 3HG2 ILE A 104     -20.419   8.832 -23.282  1.00 14.490          H  
ATOM   1640 1HD1 ILE A 104     -18.170  11.843 -21.014  1.00 14.490          H  
ATOM   1641 2HD1 ILE A 104     -17.781  10.282 -20.262  1.00 14.490          H  
ATOM   1642 3HD1 ILE A 104     -17.838  10.436 -22.032  1.00 14.490          H  
ATOM   1643  N   HIS A 105     -21.681   6.324 -20.389  1.00  9.670          N  
ATOM   1644  CA  HIS A 105     -22.041   4.958 -20.687  1.00 10.580          C  
ATOM   1645  C   HIS A 105     -23.541   4.729 -20.628  1.00 10.880          C  
ATOM   1646  O   HIS A 105     -24.100   4.177 -21.561  1.00 11.630          O  
ATOM   1647  CB  HIS A 105     -21.358   3.994 -19.722  1.00 14.450          C  
ATOM   1648  CG  HIS A 105     -21.615   2.526 -20.008  1.00 14.450          C  
ATOM   1649  ND1 HIS A 105     -21.510   1.563 -19.028  1.00 14.450          N  
ATOM   1650  CD2 HIS A 105     -21.937   1.862 -21.154  1.00 14.450          C  
ATOM   1651  CE1 HIS A 105     -21.754   0.377 -19.556  1.00 14.450          C  
ATOM   1652  NE2 HIS A 105     -21.997   0.526 -20.839  1.00 14.450          N  
ATOM   1653  H   HIS A 105     -21.112   6.513 -19.560  1.00 11.600          H  
ATOM   1654  HA  HIS A 105     -21.714   4.716 -21.696  1.00 12.700          H  
ATOM   1655 1HB  HIS A 105     -20.282   4.167 -19.746  1.00 17.340          H  
ATOM   1656 2HB  HIS A 105     -21.695   4.211 -18.704  1.00 17.340          H  
ATOM   1657  HD1 HIS A 105     -21.648   1.745 -18.048  1.00 17.340          H  
ATOM   1658  HD2 HIS A 105     -22.117   2.187 -22.183  1.00 17.340          H  
ATOM   1659  HE1 HIS A 105     -21.721  -0.521 -18.939  1.00 17.340          H  
ATOM   1660  N   GLU A 106     -24.212   5.124 -19.544  1.00 10.460          N  
ATOM   1661  CA  GLU A 106     -25.638   4.829 -19.450  1.00 10.970          C  
ATOM   1662  C   GLU A 106     -26.506   5.524 -20.503  1.00 11.180          C  
ATOM   1663  O   GLU A 106     -27.522   4.972 -20.931  1.00 11.780          O  
ATOM   1664  CB  GLU A 106     -26.163   5.129 -18.051  1.00 15.150          C  
ATOM   1665  CG  GLU A 106     -25.665   4.147 -16.979  1.00 15.150          C  
ATOM   1666  CD  GLU A 106     -26.115   2.714 -17.225  1.00 15.150          C  
ATOM   1667  OE1 GLU A 106     -27.233   2.523 -17.628  1.00 15.150          O  
ATOM   1668  OE2 GLU A 106     -25.333   1.820 -17.016  1.00 15.150          O  
ATOM   1669  H   GLU A 106     -23.744   5.603 -18.770  1.00 12.550          H  
ATOM   1670  HA  GLU A 106     -25.751   3.761 -19.591  1.00 13.160          H  
ATOM   1671 1HB  GLU A 106     -25.848   6.133 -17.758  1.00 18.180          H  
ATOM   1672 2HB  GLU A 106     -27.251   5.110 -18.055  1.00 18.180          H  
ATOM   1673 1HG  GLU A 106     -24.574   4.173 -16.963  1.00 18.180          H  
ATOM   1674 2HG  GLU A 106     -26.020   4.476 -16.002  1.00 18.180          H  
ATOM   1675  N   LYS A 107     -26.169   6.747 -20.914  1.00 10.860          N  
ATOM   1676  CA  LYS A 107     -26.988   7.397 -21.930  1.00 11.250          C  
ATOM   1677  C   LYS A 107     -27.063   6.532 -23.194  1.00 11.450          C  
ATOM   1678  O   LYS A 107     -26.046   6.178 -23.765  1.00 11.740          O  
ATOM   1679  CB  LYS A 107     -26.397   8.766 -22.264  1.00 15.590          C  
ATOM   1680  CG  LYS A 107     -27.194   9.594 -23.264  1.00 15.590          C  
ATOM   1681  CD  LYS A 107     -26.558  10.960 -23.461  1.00 15.590          C  
ATOM   1682  CE  LYS A 107     -27.335  11.799 -24.463  1.00 15.590          C  
ATOM   1683  NZ  LYS A 107     -26.710  13.140 -24.662  1.00 15.590          N  
ATOM   1684  H   LYS A 107     -25.359   7.238 -20.514  1.00 13.030          H  
ATOM   1685  HA  LYS A 107     -27.997   7.523 -21.543  1.00 13.500          H  
ATOM   1686 1HB  LYS A 107     -26.294   9.345 -21.344  1.00 18.710          H  
ATOM   1687 2HB  LYS A 107     -25.386   8.626 -22.667  1.00 18.710          H  
ATOM   1688 1HG  LYS A 107     -27.223   9.074 -24.227  1.00 18.710          H  
ATOM   1689 2HG  LYS A 107     -28.215   9.718 -22.907  1.00 18.710          H  
ATOM   1690 1HD  LYS A 107     -26.521  11.484 -22.504  1.00 18.710          H  
ATOM   1691 2HD  LYS A 107     -25.536  10.826 -23.821  1.00 18.710          H  
ATOM   1692 1HE  LYS A 107     -27.365  11.277 -25.418  1.00 18.710          H  
ATOM   1693 2HE  LYS A 107     -28.354  11.934 -24.102  1.00 18.710          H  
ATOM   1694 1HZ  LYS A 107     -27.251  13.669 -25.332  1.00 18.710          H  
ATOM   1695 2HZ  LYS A 107     -26.688  13.637 -23.782  1.00 18.710          H  
ATOM   1696 3HZ  LYS A 107     -25.766  13.027 -25.008  1.00 18.710          H  
ATOM   1697  N   ASN A 108     -28.256   6.236 -23.699  1.00 11.470          N  
ATOM   1698  CA  ASN A 108     -28.301   5.414 -24.907  1.00 11.890          C  
ATOM   1699  C   ASN A 108     -27.997   6.216 -26.166  1.00 11.980          C  
ATOM   1700  O   ASN A 108     -28.454   7.349 -26.327  1.00 12.310          O  
ATOM   1701  CB  ASN A 108     -29.631   4.690 -25.044  1.00 16.480          C  
ATOM   1702  CG  ASN A 108     -29.806   3.561 -24.058  1.00 16.480          C  
ATOM   1703  OD1 ASN A 108     -28.838   2.932 -23.616  1.00 16.480          O  
ATOM   1704  ND2 ASN A 108     -31.033   3.285 -23.715  1.00 16.480          N  
ATOM   1705  H   ASN A 108     -29.100   6.538 -23.235  1.00 13.760          H  
ATOM   1706  HA  ASN A 108     -27.519   4.653 -24.825  1.00 14.270          H  
ATOM   1707 1HB  ASN A 108     -30.440   5.402 -24.894  1.00 19.770          H  
ATOM   1708 2HB  ASN A 108     -29.737   4.301 -26.048  1.00 19.770          H  
ATOM   1709 1HD2 ASN A 108     -31.222   2.543 -23.072  1.00 19.770          H  
ATOM   1710 2HD2 ASN A 108     -31.792   3.808 -24.102  1.00 19.770          H  
ATOM   1711  N   ASP A 109     -27.268   5.584 -27.077  1.00 11.910          N  
ATOM   1712  CA  ASP A 109     -26.922   6.112 -28.394  1.00 12.190          C  
ATOM   1713  C   ASP A 109     -28.054   5.841 -29.399  1.00 12.970          C  
ATOM   1714  O   ASP A 109     -29.110   5.281 -29.059  1.00 13.180          O  
ATOM   1715  CB  ASP A 109     -25.600   5.466 -28.891  1.00 16.950          C  
ATOM   1716  CG  ASP A 109     -24.805   6.297 -29.937  1.00 16.950          C  
ATOM   1717  OD1 ASP A 109     -25.374   7.239 -30.443  1.00 16.950          O  
ATOM   1718  OD2 ASP A 109     -23.666   5.970 -30.236  1.00 16.950          O  
ATOM   1719  H   ASP A 109     -26.916   4.668 -26.830  1.00 14.290          H  
ATOM   1720  HA  ASP A 109     -26.787   7.192 -28.310  1.00 14.630          H  
ATOM   1721 1HB  ASP A 109     -24.957   5.253 -28.045  1.00 20.340          H  
ATOM   1722 2HB  ASP A 109     -25.832   4.512 -29.351  1.00 20.340          H  
ATOM   1723  N   ASN A 110     -27.862   6.277 -30.631  1.00 13.570          N  
ATOM   1724  CA  ASN A 110     -28.855   6.023 -31.664  1.00 14.490          C  
ATOM   1725  C   ASN A 110     -29.073   4.524 -31.832  1.00 14.780          C  
ATOM   1726  O   ASN A 110     -28.118   3.749 -31.926  1.00 15.010          O  
ATOM   1727  CB  ASN A 110     -28.437   6.655 -32.973  1.00 19.920          C  
ATOM   1728  CG  ASN A 110     -28.521   8.153 -32.942  1.00 19.920          C  
ATOM   1729  OD1 ASN A 110     -29.376   8.742 -32.265  1.00 19.920          O  
ATOM   1730  ND2 ASN A 110     -27.639   8.789 -33.660  1.00 19.920          N  
ATOM   1731  H   ASN A 110     -26.999   6.786 -30.832  1.00 16.280          H  
ATOM   1732  HA  ASN A 110     -29.805   6.457 -31.349  1.00 17.390          H  
ATOM   1733 1HB  ASN A 110     -27.406   6.368 -33.196  1.00 23.900          H  
ATOM   1734 2HB  ASN A 110     -29.065   6.275 -33.776  1.00 23.900          H  
ATOM   1735 1HD2 ASN A 110     -27.636   9.788 -33.676  1.00 23.900          H  
ATOM   1736 2HD2 ASN A 110     -26.961   8.279 -34.187  1.00 23.900          H  
ATOM   1737  N   GLU A 111     -30.342   4.121 -31.857  1.00 14.930          N  
ATOM   1738  CA  GLU A 111     -30.781   2.729 -32.029  1.00 15.370          C  
ATOM   1739  C   GLU A 111     -30.172   1.763 -31.001  1.00 15.380          C  
ATOM   1740  O   GLU A 111     -29.982   0.576 -31.283  1.00 15.630          O  
ATOM   1741  CB  GLU A 111     -30.468   2.243 -33.457  1.00 21.340          C  
ATOM   1742  CG  GLU A 111     -31.163   3.056 -34.569  1.00 21.340          C  
ATOM   1743  CD  GLU A 111     -30.948   2.507 -35.986  1.00 21.340          C  
ATOM   1744  OE1 GLU A 111     -30.182   1.587 -36.154  1.00 21.340          O  
ATOM   1745  OE2 GLU A 111     -31.565   3.022 -36.891  1.00 21.340          O  
ATOM   1746  H   GLU A 111     -31.054   4.832 -31.748  1.00 17.920          H  
ATOM   1747  HA  GLU A 111     -31.862   2.702 -31.900  1.00 18.440          H  
ATOM   1748 1HB  GLU A 111     -29.392   2.281 -33.633  1.00 25.610          H  
ATOM   1749 2HB  GLU A 111     -30.776   1.204 -33.560  1.00 25.610          H  
ATOM   1750 1HG  GLU A 111     -32.232   3.084 -34.364  1.00 25.610          H  
ATOM   1751 2HG  GLU A 111     -30.790   4.077 -34.530  1.00 25.610          H  
ATOM   1752  N   THR A 112     -29.945   2.253 -29.786  1.00 15.270          N  
ATOM   1753  CA  THR A 112     -29.401   1.462 -28.696  1.00 15.430          C  
ATOM   1754  C   THR A 112     -30.489   1.029 -27.725  1.00 15.400          C  
ATOM   1755  O   THR A 112     -31.135   1.864 -27.093  1.00 15.150          O  
ATOM   1756  CB  THR A 112     -28.341   2.330 -28.019  1.00 21.540          C  
ATOM   1757  OG1 THR A 112     -27.306   2.583 -28.969  1.00 21.540          O  
ATOM   1758  CG2 THR A 112     -27.779   1.764 -26.759  1.00 21.540          C  
ATOM   1759  H   THR A 112     -30.097   3.249 -29.603  1.00 18.320          H  
ATOM   1760  HA  THR A 112     -28.929   0.570 -29.109  1.00 18.520          H  
ATOM   1761  HB  THR A 112     -28.805   3.258 -27.775  1.00 25.850          H  
ATOM   1762  HG1 THR A 112     -27.701   2.938 -29.792  1.00 25.850          H  
ATOM   1763 1HG2 THR A 112     -27.065   2.457 -26.341  1.00 25.850          H  
ATOM   1764 2HG2 THR A 112     -28.574   1.605 -26.043  1.00 25.850          H  
ATOM   1765 3HG2 THR A 112     -27.290   0.836 -26.971  1.00 25.850          H  
ATOM   1766  N   ASN A 113     -30.658  -0.289 -27.565  1.00 15.810          N  
ATOM   1767  CA  ASN A 113     -31.684  -0.816 -26.660  1.00 16.000          C  
ATOM   1768  C   ASN A 113     -31.244  -0.667 -25.207  1.00 15.760          C  
ATOM   1769  O   ASN A 113     -32.051  -0.424 -24.306  1.00 15.970          O  
ATOM   1770  CB  ASN A 113     -31.973  -2.270 -26.977  1.00 22.320          C  
ATOM   1771  CG  ASN A 113     -32.715  -2.449 -28.279  1.00 22.320          C  
ATOM   1772  OD1 ASN A 113     -33.398  -1.544 -28.771  1.00 22.320          O  
ATOM   1773  ND2 ASN A 113     -32.587  -3.617 -28.852  1.00 22.320          N  
ATOM   1774  H   ASN A 113     -30.092  -0.920 -28.119  1.00 18.970          H  
ATOM   1775  HA  ASN A 113     -32.597  -0.234 -26.791  1.00 19.200          H  
ATOM   1776 1HB  ASN A 113     -31.036  -2.826 -27.020  1.00 26.790          H  
ATOM   1777 2HB  ASN A 113     -32.566  -2.699 -26.166  1.00 26.790          H  
ATOM   1778 1HD2 ASN A 113     -33.051  -3.801 -29.720  1.00 26.790          H  
ATOM   1779 2HD2 ASN A 113     -32.030  -4.330 -28.429  1.00 26.790          H  
ATOM   1780  N   GLU A 114     -29.946  -0.817 -24.998  1.00 15.460          N  
ATOM   1781  CA  GLU A 114     -29.332  -0.694 -23.687  1.00 15.380          C  
ATOM   1782  C   GLU A 114     -27.914  -0.211 -23.863  1.00 14.950          C  
ATOM   1783  O   GLU A 114     -27.236  -0.612 -24.815  1.00 15.150          O  
ATOM   1784  CB  GLU A 114     -29.340  -2.029 -22.926  1.00 21.560          C  
ATOM   1785  CG  GLU A 114     -28.505  -3.159 -23.560  1.00 21.560          C  
ATOM   1786  CD  GLU A 114     -28.558  -4.441 -22.753  1.00 21.560          C  
ATOM   1787  OE1 GLU A 114     -29.187  -4.438 -21.723  1.00 21.560          O  
ATOM   1788  OE2 GLU A 114     -27.971  -5.413 -23.166  1.00 21.560          O  
ATOM   1789  H   GLU A 114     -29.376  -1.044 -25.798  1.00 18.550          H  
ATOM   1790  HA  GLU A 114     -29.879   0.052 -23.106  1.00 18.460          H  
ATOM   1791 1HB  GLU A 114     -28.960  -1.869 -21.918  1.00 25.880          H  
ATOM   1792 2HB  GLU A 114     -30.367  -2.386 -22.835  1.00 25.880          H  
ATOM   1793 1HG  GLU A 114     -28.874  -3.354 -24.567  1.00 25.880          H  
ATOM   1794 2HG  GLU A 114     -27.470  -2.847 -23.638  1.00 25.880          H  
ATOM   1795  N   CYS A 115     -27.419   0.526 -22.873  1.00 14.460          N  
ATOM   1796  CA  CYS A 115     -26.077   1.101 -22.878  1.00 14.120          C  
ATOM   1797  C   CYS A 115     -24.932   0.161 -23.187  1.00 14.170          C  
ATOM   1798  O   CYS A 115     -23.964   0.551 -23.837  1.00 13.630          O  
ATOM   1799  CB  CYS A 115     -25.823   1.669 -21.509  1.00 19.900          C  
ATOM   1800  SG  CYS A 115     -25.940   0.461 -20.173  1.00 19.900          S  
ATOM   1801  H   CYS A 115     -28.035   0.799 -22.117  1.00 17.350          H  
ATOM   1802  HA  CYS A 115     -26.071   1.913 -23.610  1.00 16.940          H  
ATOM   1803 1HB  CYS A 115     -24.837   2.042 -21.482  1.00 23.880          H  
ATOM   1804 2HB  CYS A 115     -26.515   2.484 -21.318  1.00 23.880          H  
ATOM   1805  HG  CYS A 115     -25.870   1.335 -19.137  1.00 23.880          H  
ATOM   1806  N   THR A 116     -25.050  -1.092 -22.784  1.00 14.930          N  
ATOM   1807  CA  THR A 116     -23.985  -2.047 -23.014  1.00 15.170          C  
ATOM   1808  C   THR A 116     -23.689  -2.198 -24.504  1.00 14.940          C  
ATOM   1809  O   THR A 116     -22.526  -2.287 -24.918  1.00 14.830          O  
ATOM   1810  CB  THR A 116     -24.327  -3.418 -22.385  1.00 21.140          C  
ATOM   1811  OG1 THR A 116     -24.435  -3.271 -20.958  1.00 21.140          O  
ATOM   1812  CG2 THR A 116     -23.246  -4.426 -22.697  1.00 21.140          C  
ATOM   1813  H   THR A 116     -25.860  -1.370 -22.251  1.00 17.920          H  
ATOM   1814  HA  THR A 116     -23.083  -1.671 -22.526  1.00 18.200          H  
ATOM   1815  HB  THR A 116     -25.281  -3.775 -22.780  1.00 25.370          H  
ATOM   1816  HG1 THR A 116     -25.233  -2.789 -20.745  1.00 25.370          H  
ATOM   1817 1HG2 THR A 116     -23.502  -5.377 -22.236  1.00 25.370          H  
ATOM   1818 2HG2 THR A 116     -23.151  -4.567 -23.770  1.00 25.370          H  
ATOM   1819 3HG2 THR A 116     -22.309  -4.064 -22.295  1.00 25.370          H  
ATOM   1820  N   SER A 117     -24.742  -2.224 -25.318  1.00 14.970          N  
ATOM   1821  CA  SER A 117     -24.659  -2.476 -26.752  1.00 14.910          C  
ATOM   1822  C   SER A 117     -23.969  -1.359 -27.529  1.00 14.320          C  
ATOM   1823  O   SER A 117     -23.634  -1.534 -28.703  1.00 14.330          O  
ATOM   1824  CB  SER A 117     -26.049  -2.701 -27.312  1.00 20.900          C  
ATOM   1825  OG  SER A 117     -26.784  -1.515 -27.320  1.00 20.900          O  
ATOM   1826  H   SER A 117     -25.667  -2.048 -24.928  1.00 17.960          H  
ATOM   1827  HA  SER A 117     -24.082  -3.389 -26.897  1.00 17.890          H  
ATOM   1828 1HB  SER A 117     -25.977  -3.094 -28.324  1.00 25.080          H  
ATOM   1829 2HB  SER A 117     -26.567  -3.444 -26.704  1.00 25.080          H  
ATOM   1830  HG  SER A 117     -26.757  -1.184 -26.398  1.00 25.080          H  
ATOM   1831  N   SER A 118     -23.773  -0.203 -26.898  1.00 13.900          N  
ATOM   1832  CA  SER A 118     -23.140   0.927 -27.543  1.00 13.440          C  
ATOM   1833  C   SER A 118     -21.934   1.402 -26.748  1.00 12.880          C  
ATOM   1834  O   SER A 118     -21.457   2.523 -26.946  1.00 12.430          O  
ATOM   1835  CB  SER A 118     -24.122   2.059 -27.684  1.00 19.000          C  
ATOM   1836  OG  SER A 118     -24.589   2.434 -26.434  1.00 19.000          O  
ATOM   1837  H   SER A 118     -24.047  -0.087 -25.921  1.00 16.680          H  
ATOM   1838  HA  SER A 118     -22.802   0.624 -28.535  1.00 16.130          H  
ATOM   1839 1HB  SER A 118     -23.649   2.909 -28.174  1.00 22.800          H  
ATOM   1840 2HB  SER A 118     -24.953   1.735 -28.303  1.00 22.800          H  
ATOM   1841  HG  SER A 118     -23.837   2.804 -25.967  1.00 22.800          H  
ATOM   1842  N   PHE A 119     -21.398   0.560 -25.857  1.00 13.050          N  
ATOM   1843  CA  PHE A 119     -20.255   0.987 -25.053  1.00 12.750          C  
ATOM   1844  C   PHE A 119     -19.132   1.547 -25.914  1.00 12.690          C  
ATOM   1845  O   PHE A 119     -18.646   2.653 -25.676  1.00 12.500          O  
ATOM   1846  CB  PHE A 119     -19.705  -0.162 -24.216  1.00 17.970          C  
ATOM   1847  CG  PHE A 119     -18.439   0.207 -23.490  1.00 17.970          C  
ATOM   1848  CD1 PHE A 119     -18.472   0.927 -22.311  1.00 17.970          C  
ATOM   1849  CD2 PHE A 119     -17.201  -0.161 -24.002  1.00 17.970          C  
ATOM   1850  CE1 PHE A 119     -17.312   1.267 -21.666  1.00 17.970          C  
ATOM   1851  CE2 PHE A 119     -16.049   0.183 -23.355  1.00 17.970          C  
ATOM   1852  CZ  PHE A 119     -16.106   0.894 -22.192  1.00 17.970          C  
ATOM   1853  H   PHE A 119     -21.800  -0.373 -25.707  1.00 15.660          H  
ATOM   1854  HA  PHE A 119     -20.593   1.771 -24.376  1.00 15.300          H  
ATOM   1855 1HB  PHE A 119     -20.459  -0.469 -23.483  1.00 21.560          H  
ATOM   1856 2HB  PHE A 119     -19.502  -1.019 -24.859  1.00 21.560          H  
ATOM   1857  HD1 PHE A 119     -19.423   1.221 -21.897  1.00 21.560          H  
ATOM   1858  HD2 PHE A 119     -17.149  -0.732 -24.931  1.00 21.560          H  
ATOM   1859  HE1 PHE A 119     -17.349   1.833 -20.738  1.00 21.560          H  
ATOM   1860  HE2 PHE A 119     -15.081  -0.113 -23.760  1.00 21.560          H  
ATOM   1861  HZ  PHE A 119     -15.182   1.160 -21.686  1.00 21.560          H  
ATOM   1862  N   GLU A 120     -18.752   0.821 -26.957  1.00 13.000          N  
ATOM   1863  CA  GLU A 120     -17.660   1.215 -27.837  1.00 13.040          C  
ATOM   1864  C   GLU A 120     -17.840   2.550 -28.569  1.00 13.010          C  
ATOM   1865  O   GLU A 120     -16.875   3.048 -29.147  1.00 12.920          O  
ATOM   1866  CB  GLU A 120     -17.363   0.094 -28.827  1.00 18.240          C  
ATOM   1867  CG  GLU A 120     -16.735  -1.138 -28.168  1.00 18.240          C  
ATOM   1868  CD  GLU A 120     -17.738  -2.025 -27.499  1.00 18.240          C  
ATOM   1869  OE1 GLU A 120     -18.903  -1.744 -27.602  1.00 18.240          O  
ATOM   1870  OE2 GLU A 120     -17.347  -2.973 -26.860  1.00 18.240          O  
ATOM   1871  H   GLU A 120     -19.208  -0.081 -27.128  1.00 15.600          H  
ATOM   1872  HA  GLU A 120     -16.775   1.321 -27.210  1.00 15.650          H  
ATOM   1873 1HB  GLU A 120     -18.282  -0.207 -29.328  1.00 21.890          H  
ATOM   1874 2HB  GLU A 120     -16.678   0.454 -29.588  1.00 21.890          H  
ATOM   1875 1HG  GLU A 120     -16.206  -1.711 -28.928  1.00 21.890          H  
ATOM   1876 2HG  GLU A 120     -16.004  -0.805 -27.431  1.00 21.890          H  
ATOM   1877  N   THR A 121     -19.059   3.099 -28.645  1.00 13.230          N  
ATOM   1878  CA  THR A 121     -19.210   4.379 -29.325  1.00 13.450          C  
ATOM   1879  C   THR A 121     -19.380   5.497 -28.298  1.00 13.190          C  
ATOM   1880  O   THR A 121     -18.711   6.532 -28.368  1.00 12.740          O  
ATOM   1881  CB  THR A 121     -20.460   4.414 -30.217  1.00 18.740          C  
ATOM   1882  OG1 THR A 121     -21.628   4.274 -29.395  1.00 18.740          O  
ATOM   1883  CG2 THR A 121     -20.418   3.258 -31.202  1.00 18.740          C  
ATOM   1884  H   THR A 121     -19.855   2.682 -28.163  1.00 15.880          H  
ATOM   1885  HA  THR A 121     -18.323   4.584 -29.922  1.00 16.140          H  
ATOM   1886  HB  THR A 121     -20.506   5.366 -30.746  1.00 22.490          H  
ATOM   1887  HG1 THR A 121     -22.388   4.786 -29.797  1.00 22.490          H  
ATOM   1888 1HG2 THR A 121     -21.312   3.284 -31.823  1.00 22.490          H  
ATOM   1889 2HG2 THR A 121     -19.533   3.347 -31.829  1.00 22.490          H  
ATOM   1890 3HG2 THR A 121     -20.382   2.316 -30.657  1.00 22.490          H  
ATOM   1891  N   LEU A 122     -20.196   5.252 -27.270  1.00 13.630          N  
ATOM   1892  CA  LEU A 122     -20.471   6.255 -26.242  1.00 13.720          C  
ATOM   1893  C   LEU A 122     -19.216   6.615 -25.491  1.00 13.130          C  
ATOM   1894  O   LEU A 122     -18.919   7.776 -25.228  1.00 13.110          O  
ATOM   1895  CB  LEU A 122     -21.451   5.689 -25.215  1.00 19.170          C  
ATOM   1896  CG  LEU A 122     -22.891   5.441 -25.645  1.00 19.170          C  
ATOM   1897  CD1 LEU A 122     -23.579   4.652 -24.554  1.00 19.170          C  
ATOM   1898  CD2 LEU A 122     -23.615   6.772 -25.839  1.00 19.170          C  
ATOM   1899  H   LEU A 122     -20.698   4.361 -27.257  1.00 16.360          H  
ATOM   1900  HA  LEU A 122     -20.864   7.150 -26.715  1.00 16.460          H  
ATOM   1901 1HB  LEU A 122     -21.056   4.731 -24.872  1.00 23.010          H  
ATOM   1902 2HB  LEU A 122     -21.484   6.362 -24.363  1.00 23.010          H  
ATOM   1903  HG  LEU A 122     -22.910   4.860 -26.567  1.00 23.010          H  
ATOM   1904 1HD1 LEU A 122     -24.614   4.459 -24.826  1.00 23.010          H  
ATOM   1905 2HD1 LEU A 122     -23.069   3.703 -24.382  1.00 23.010          H  
ATOM   1906 3HD1 LEU A 122     -23.560   5.241 -23.647  1.00 23.010          H  
ATOM   1907 1HD2 LEU A 122     -24.648   6.589 -26.111  1.00 23.010          H  
ATOM   1908 2HD2 LEU A 122     -23.592   7.334 -24.895  1.00 23.010          H  
ATOM   1909 3HD2 LEU A 122     -23.137   7.344 -26.621  1.00 23.010          H  
ATOM   1910  N   PHE A 123     -18.420   5.612 -25.213  1.00 12.840          N  
ATOM   1911  CA  PHE A 123     -17.210   5.738 -24.448  1.00 12.510          C  
ATOM   1912  C   PHE A 123     -16.200   6.726 -25.044  1.00 12.040          C  
ATOM   1913  O   PHE A 123     -15.399   7.305 -24.317  1.00 11.990          O  
ATOM   1914  CB  PHE A 123     -16.671   4.336 -24.276  1.00 17.650          C  
ATOM   1915  CG  PHE A 123     -15.564   4.152 -23.432  1.00 17.650          C  
ATOM   1916  CD1 PHE A 123     -15.670   4.366 -22.067  1.00 17.650          C  
ATOM   1917  CD2 PHE A 123     -14.414   3.681 -23.955  1.00 17.650          C  
ATOM   1918  CE1 PHE A 123     -14.609   4.117 -21.258  1.00 17.650          C  
ATOM   1919  CE2 PHE A 123     -13.380   3.426 -23.168  1.00 17.650          C  
ATOM   1920  CZ  PHE A 123     -13.457   3.640 -21.808  1.00 17.650          C  
ATOM   1921  H   PHE A 123     -18.691   4.662 -25.487  1.00 15.410          H  
ATOM   1922  HA  PHE A 123     -17.484   6.108 -23.461  1.00 15.010          H  
ATOM   1923 1HB  PHE A 123     -17.467   3.714 -23.878  1.00 21.180          H  
ATOM   1924 2HB  PHE A 123     -16.420   3.933 -25.257  1.00 21.180          H  
ATOM   1925  HD1 PHE A 123     -16.604   4.732 -21.645  1.00 21.180          H  
ATOM   1926  HD2 PHE A 123     -14.337   3.497 -25.028  1.00 21.180          H  
ATOM   1927  HE1 PHE A 123     -14.679   4.293 -20.180  1.00 21.180          H  
ATOM   1928  HE2 PHE A 123     -12.494   3.045 -23.617  1.00 21.180          H  
ATOM   1929  HZ  PHE A 123     -12.602   3.428 -21.170  1.00 21.180          H  
ATOM   1930  N   GLU A 124     -16.229   6.961 -26.360  1.00 11.910          N  
ATOM   1931  CA  GLU A 124     -15.263   7.873 -26.957  1.00 11.640          C  
ATOM   1932  C   GLU A 124     -15.740   9.323 -26.972  1.00 11.870          C  
ATOM   1933  O   GLU A 124     -15.089  10.186 -27.560  1.00 11.900          O  
ATOM   1934  CB  GLU A 124     -14.854   7.448 -28.367  1.00 16.400          C  
ATOM   1935  CG  GLU A 124     -14.058   6.150 -28.427  1.00 16.400          C  
ATOM   1936  CD  GLU A 124     -13.485   5.884 -29.800  1.00 16.400          C  
ATOM   1937  OE1 GLU A 124     -13.792   6.614 -30.713  1.00 16.400          O  
ATOM   1938  OE2 GLU A 124     -12.703   4.964 -29.924  1.00 16.400          O  
ATOM   1939  H   GLU A 124     -16.940   6.541 -26.968  1.00 14.290          H  
ATOM   1940  HA  GLU A 124     -14.359   7.839 -26.347  1.00 13.970          H  
ATOM   1941 1HB  GLU A 124     -15.753   7.315 -28.975  1.00 19.680          H  
ATOM   1942 2HB  GLU A 124     -14.257   8.233 -28.829  1.00 19.680          H  
ATOM   1943 1HG  GLU A 124     -13.250   6.196 -27.697  1.00 19.680          H  
ATOM   1944 2HG  GLU A 124     -14.716   5.324 -28.146  1.00 19.680          H  
ATOM   1945  N   GLN A 125     -16.867   9.622 -26.320  1.00 12.210          N  
ATOM   1946  CA  GLN A 125     -17.339  11.004 -26.285  1.00 12.670          C  
ATOM   1947  C   GLN A 125     -16.318  11.943 -25.641  1.00 12.500          C  
ATOM   1948  O   GLN A 125     -16.197  13.093 -26.066  1.00 12.770          O  
ATOM   1949  CB  GLN A 125     -18.683  11.117 -25.555  1.00 17.550          C  
ATOM   1950  CG  GLN A 125     -19.871  10.552 -26.333  1.00 17.550          C  
ATOM   1951  CD  GLN A 125     -21.155  10.525 -25.519  1.00 17.550          C  
ATOM   1952  OE1 GLN A 125     -21.202  10.982 -24.374  1.00 17.550          O  
ATOM   1953  NE2 GLN A 125     -22.206   9.978 -26.105  1.00 17.550          N  
ATOM   1954  H   GLN A 125     -17.410   8.878 -25.869  1.00 14.650          H  
ATOM   1955  HA  GLN A 125     -17.489  11.334 -27.311  1.00 15.200          H  
ATOM   1956 1HB  GLN A 125     -18.622  10.573 -24.611  1.00 21.060          H  
ATOM   1957 2HB  GLN A 125     -18.886  12.160 -25.318  1.00 21.060          H  
ATOM   1958 1HG  GLN A 125     -20.041  11.196 -27.194  1.00 21.060          H  
ATOM   1959 2HG  GLN A 125     -19.646   9.552 -26.678  1.00 21.060          H  
ATOM   1960 1HE2 GLN A 125     -23.070   9.910 -25.603  1.00 21.060          H  
ATOM   1961 2HE2 GLN A 125     -22.132   9.613 -27.036  1.00 21.060          H  
ATOM   1962  N   GLU A 126     -15.594  11.487 -24.610  1.00 12.240          N  
ATOM   1963  CA  GLU A 126     -14.587  12.352 -23.994  1.00 12.350          C  
ATOM   1964  C   GLU A 126     -13.180  11.719 -23.876  1.00 12.770          C  
ATOM   1965  O   GLU A 126     -12.806  11.324 -22.763  1.00 13.090          O  
ATOM   1966  CB  GLU A 126     -15.045  12.815 -22.603  1.00 17.250          C  
ATOM   1967  CG  GLU A 126     -16.300  13.691 -22.610  1.00 17.250          C  
ATOM   1968  CD  GLU A 126     -16.651  14.259 -21.243  1.00 17.250          C  
ATOM   1969  OE1 GLU A 126     -15.919  14.023 -20.313  1.00 17.250          O  
ATOM   1970  OE2 GLU A 126     -17.657  14.922 -21.137  1.00 17.250          O  
ATOM   1971  H   GLU A 126     -15.740  10.536 -24.291  1.00 14.690          H  
ATOM   1972  HA  GLU A 126     -14.506  13.253 -24.597  1.00 14.820          H  
ATOM   1973 1HB  GLU A 126     -15.248  11.941 -21.979  1.00 20.700          H  
ATOM   1974 2HB  GLU A 126     -14.244  13.380 -22.124  1.00 20.700          H  
ATOM   1975 1HG  GLU A 126     -16.146  14.514 -23.306  1.00 20.700          H  
ATOM   1976 2HG  GLU A 126     -17.137  13.101 -22.977  1.00 20.700          H  
ATOM   1977  N   PRO A 127     -12.337  11.749 -24.952  1.00 12.940          N  
ATOM   1978  CA  PRO A 127     -10.978  11.188 -25.077  1.00 13.450          C  
ATOM   1979  C   PRO A 127     -10.011  11.777 -24.051  1.00 13.750          C  
ATOM   1980  O   PRO A 127      -8.938  11.227 -23.762  1.00 13.560          O  
ATOM   1981  CB  PRO A 127     -10.562  11.590 -26.496  1.00 20.170          C  
ATOM   1982  CG  PRO A 127     -11.855  11.811 -27.230  1.00 20.170          C  
ATOM   1983  CD  PRO A 127     -12.788  12.397 -26.206  1.00 20.170          C  
ATOM   1984  HA  PRO A 127     -11.032  10.088 -24.975  1.00 16.140          H  
ATOM   1985 1HB  PRO A 127      -9.932  12.494 -26.458  1.00 24.210          H  
ATOM   1986 2HB  PRO A 127      -9.950  10.793 -26.944  1.00 24.210          H  
ATOM   1987 1HG  PRO A 127     -11.704  12.478 -28.092  1.00 24.210          H  
ATOM   1988 2HG  PRO A 127     -12.238  10.856 -27.632  1.00 24.210          H  
ATOM   1989 1HD  PRO A 127     -12.688  13.491 -26.156  1.00 24.210          H  
ATOM   1990 2HD  PRO A 127     -13.783  12.092 -26.493  1.00 24.210          H  
ATOM   1991  N   SER A 128     -10.388  12.946 -23.530  1.00 14.390          N  
ATOM   1992  CA  SER A 128      -9.617  13.640 -22.527  1.00 14.890          C  
ATOM   1993  C   SER A 128      -9.471  12.740 -21.313  1.00 14.890          C  
ATOM   1994  O   SER A 128      -8.419  12.718 -20.665  1.00 14.750          O  
ATOM   1995  CB  SER A 128     -10.322  14.921 -22.122  1.00 20.650          C  
ATOM   1996  OG  SER A 128     -10.384  15.832 -23.190  1.00 20.650          O  
ATOM   1997  H   SER A 128     -11.239  13.385 -23.836  1.00 17.270          H  
ATOM   1998  HA  SER A 128      -8.629  13.870 -22.926  1.00 17.870          H  
ATOM   1999 1HB  SER A 128     -11.332  14.686 -21.779  1.00 24.780          H  
ATOM   2000 2HB  SER A 128      -9.792  15.373 -21.285  1.00 24.780          H  
ATOM   2001  HG  SER A 128     -10.797  16.627 -22.837  1.00 24.780          H  
ATOM   2002  N   SER A 129     -10.551  12.019 -20.981  1.00 15.220          N  
ATOM   2003  CA  SER A 129     -10.555  11.149 -19.825  1.00 15.440          C  
ATOM   2004  C   SER A 129     -10.526   9.663 -20.170  1.00 15.380          C  
ATOM   2005  O   SER A 129      -9.963   8.869 -19.399  1.00 15.450          O  
ATOM   2006  CB  SER A 129     -11.804  11.412 -19.002  1.00 21.530          C  
ATOM   2007  OG  SER A 129     -11.820  12.718 -18.482  1.00 21.530          O  
ATOM   2008  H   SER A 129     -11.393  12.055 -21.556  1.00 18.260          H  
ATOM   2009  HA  SER A 129      -9.672  11.377 -19.236  1.00 18.530          H  
ATOM   2010 1HB  SER A 129     -12.683  11.259 -19.634  1.00 25.830          H  
ATOM   2011 2HB  SER A 129     -11.860  10.689 -18.188  1.00 25.830          H  
ATOM   2012  HG  SER A 129     -12.656  12.807 -18.021  1.00 25.830          H  
ATOM   2013  N   GLU A 130     -11.142   9.293 -21.309  1.00 15.410          N  
ATOM   2014  CA  GLU A 130     -11.314   7.891 -21.694  1.00 15.560          C  
ATOM   2015  C   GLU A 130     -10.354   7.422 -22.788  1.00 15.310          C  
ATOM   2016  O   GLU A 130      -9.878   8.205 -23.608  1.00 15.610          O  
ATOM   2017  CB  GLU A 130     -12.740   7.665 -22.205  1.00 21.720          C  
ATOM   2018  CG  GLU A 130     -13.881   8.060 -21.249  1.00 21.720          C  
ATOM   2019  CD  GLU A 130     -13.981   7.284 -19.965  1.00 21.720          C  
ATOM   2020  OE1 GLU A 130     -13.151   6.447 -19.683  1.00 21.720          O  
ATOM   2021  OE2 GLU A 130     -14.935   7.535 -19.260  1.00 21.720          O  
ATOM   2022  H   GLU A 130     -11.561  10.013 -21.900  1.00 18.490          H  
ATOM   2023  HA  GLU A 130     -11.146   7.270 -20.814  1.00 18.670          H  
ATOM   2024 1HB  GLU A 130     -12.882   8.240 -23.124  1.00 26.070          H  
ATOM   2025 2HB  GLU A 130     -12.872   6.614 -22.467  1.00 26.070          H  
ATOM   2026 1HG  GLU A 130     -13.770   9.119 -21.010  1.00 26.070          H  
ATOM   2027 2HG  GLU A 130     -14.821   7.946 -21.791  1.00 26.070          H  
ATOM   2028  N   GLU A 131     -10.095   6.123 -22.814  1.00 14.900          N  
ATOM   2029  CA  GLU A 131      -9.287   5.506 -23.862  1.00 14.770          C  
ATOM   2030  C   GLU A 131     -10.122   5.296 -25.146  1.00 14.370          C  
ATOM   2031  O   GLU A 131     -11.344   5.213 -25.054  1.00 14.380          O  
ATOM   2032  CB  GLU A 131      -8.778   4.153 -23.365  1.00 20.730          C  
ATOM   2033  CG  GLU A 131      -9.918   3.172 -23.148  1.00 20.730          C  
ATOM   2034  CD  GLU A 131      -9.576   1.846 -22.636  1.00 20.730          C  
ATOM   2035  OE1 GLU A 131      -8.584   1.341 -23.035  1.00 20.730          O  
ATOM   2036  OE2 GLU A 131     -10.300   1.323 -21.814  1.00 20.730          O  
ATOM   2037  H   GLU A 131     -10.498   5.552 -22.084  1.00 17.880          H  
ATOM   2038  HA  GLU A 131      -8.444   6.150 -24.050  1.00 17.720          H  
ATOM   2039 1HB  GLU A 131      -8.090   3.734 -24.082  1.00 24.880          H  
ATOM   2040 2HB  GLU A 131      -8.240   4.287 -22.437  1.00 24.880          H  
ATOM   2041 1HG  GLU A 131     -10.615   3.626 -22.471  1.00 24.880          H  
ATOM   2042 2HG  GLU A 131     -10.398   3.020 -24.108  1.00 24.880          H  
ATOM   2043  N   PRO A 132      -9.506   5.247 -26.343  1.00 14.170          N  
ATOM   2044  CA  PRO A 132     -10.095   4.801 -27.606  1.00 13.940          C  
ATOM   2045  C   PRO A 132     -10.541   3.341 -27.534  1.00 13.990          C  
ATOM   2046  O   PRO A 132      -9.874   2.526 -26.899  1.00 14.250          O  
ATOM   2047  CB  PRO A 132      -8.944   4.977 -28.606  1.00 20.910          C  
ATOM   2048  CG  PRO A 132      -8.056   6.028 -27.996  1.00 20.910          C  
ATOM   2049  CD  PRO A 132      -8.159   5.834 -26.492  1.00 20.910          C  
ATOM   2050  HA  PRO A 132     -10.945   5.454 -27.865  1.00 16.730          H  
ATOM   2051 1HB  PRO A 132      -8.426   4.019 -28.760  1.00 25.090          H  
ATOM   2052 2HB  PRO A 132      -9.353   5.281 -29.585  1.00 25.090          H  
ATOM   2053 1HG  PRO A 132      -7.038   5.902 -28.378  1.00 25.090          H  
ATOM   2054 2HG  PRO A 132      -8.389   7.028 -28.313  1.00 25.090          H  
ATOM   2055 1HD  PRO A 132      -7.380   5.173 -26.106  1.00 25.090          H  
ATOM   2056 2HD  PRO A 132      -8.122   6.838 -26.041  1.00 25.090          H  
ATOM   2057  N   LYS A 133     -11.587   2.967 -28.264  1.00 13.920          N  
ATOM   2058  CA  LYS A 133     -12.043   1.563 -28.279  1.00 14.150          C  
ATOM   2059  C   LYS A 133     -10.982   0.561 -28.785  1.00 14.290          C  
ATOM   2060  O   LYS A 133     -11.093  -0.641 -28.540  1.00 14.860          O  
ATOM   2061  CB  LYS A 133     -13.322   1.413 -29.125  1.00 19.720          C  
ATOM   2062  CG  LYS A 133     -13.130   1.599 -30.651  1.00 19.720          C  
ATOM   2063  CD  LYS A 133     -14.439   1.429 -31.411  1.00 19.720          C  
ATOM   2064  CE  LYS A 133     -14.316   1.794 -32.916  1.00 19.720          C  
ATOM   2065  NZ  LYS A 133     -13.359   0.904 -33.696  1.00 19.720          N  
ATOM   2066  H   LYS A 133     -12.102   3.681 -28.799  1.00 16.700          H  
ATOM   2067  HA  LYS A 133     -12.287   1.286 -27.253  1.00 16.980          H  
ATOM   2068 1HB  LYS A 133     -13.749   0.425 -28.964  1.00 23.660          H  
ATOM   2069 2HB  LYS A 133     -14.064   2.149 -28.797  1.00 23.660          H  
ATOM   2070 1HG  LYS A 133     -12.713   2.584 -30.859  1.00 23.660          H  
ATOM   2071 2HG  LYS A 133     -12.437   0.848 -31.012  1.00 23.660          H  
ATOM   2072 1HD  LYS A 133     -14.769   0.395 -31.323  1.00 23.660          H  
ATOM   2073 2HD  LYS A 133     -15.196   2.075 -30.959  1.00 23.660          H  
ATOM   2074 1HE  LYS A 133     -15.306   1.706 -33.358  1.00 23.660          H  
ATOM   2075 2HE  LYS A 133     -13.983   2.829 -33.004  1.00 23.660          H  
ATOM   2076 1HZ  LYS A 133     -13.350   1.192 -34.658  1.00 23.660          H  
ATOM   2077 2HZ  LYS A 133     -12.383   0.969 -33.340  1.00 23.660          H  
ATOM   2078 3HZ  LYS A 133     -13.654  -0.055 -33.640  1.00 23.660          H  
ATOM   2079  N   ASP A 134      -9.980   1.070 -29.510  1.00 13.900          N  
ATOM   2080  CA  ASP A 134      -8.888   0.301 -30.109  1.00 14.120          C  
ATOM   2081  C   ASP A 134      -7.541   0.516 -29.394  1.00 13.800          C  
ATOM   2082  O   ASP A 134      -6.475   0.264 -29.966  1.00 13.410          O  
ATOM   2083  CB  ASP A 134      -8.770   0.682 -31.587  1.00 19.680          C  
ATOM   2084  CG  ASP A 134     -10.029   0.290 -32.391  1.00 19.680          C  
ATOM   2085  OD1 ASP A 134     -10.467  -0.830 -32.302  1.00 19.680          O  
ATOM   2086  OD2 ASP A 134     -10.587   1.148 -33.054  1.00 19.680          O  
ATOM   2087  H   ASP A 134      -9.992   2.070 -29.645  1.00 16.680          H  
ATOM   2088  HA  ASP A 134      -9.140  -0.758 -30.040  1.00 16.940          H  
ATOM   2089 1HB  ASP A 134      -8.612   1.756 -31.676  1.00 23.620          H  
ATOM   2090 2HB  ASP A 134      -7.904   0.183 -32.025  1.00 23.620          H  
ATOM   2091  N   SER A 135      -7.595   1.019 -28.166  1.00 14.120          N  
ATOM   2092  CA  SER A 135      -6.446   1.333 -27.318  1.00 14.060          C  
ATOM   2093  C   SER A 135      -5.748   0.137 -26.686  1.00 13.870          C  
ATOM   2094  O   SER A 135      -6.199  -1.013 -26.749  1.00 13.820          O  
ATOM   2095  CB  SER A 135      -6.904   2.130 -26.148  1.00 19.710          C  
ATOM   2096  OG  SER A 135      -7.635   1.282 -25.335  1.00 19.710          O  
ATOM   2097  H   SER A 135      -8.507   1.228 -27.749  1.00 16.940          H  
ATOM   2098  HA  SER A 135      -5.722   1.893 -27.911  1.00 16.870          H  
ATOM   2099 1HB  SER A 135      -6.059   2.531 -25.597  1.00 23.650          H  
ATOM   2100 2HB  SER A 135      -7.508   2.946 -26.474  1.00 23.650          H  
ATOM   2101  HG  SER A 135      -7.895   1.766 -24.538  1.00 23.650          H  
ATOM   2102  N   LYS A 136      -4.603   0.434 -26.069  1.00 13.910          N  
ATOM   2103  CA  LYS A 136      -3.847  -0.529 -25.288  1.00 13.880          C  
ATOM   2104  C   LYS A 136      -4.013  -0.178 -23.802  1.00 13.340          C  
ATOM   2105  O   LYS A 136      -4.172   0.998 -23.442  1.00 13.320          O  
ATOM   2106  CB  LYS A 136      -2.370  -0.525 -25.687  1.00 19.440          C  
ATOM   2107  CG  LYS A 136      -2.099  -0.789 -27.179  1.00 19.440          C  
ATOM   2108  CD  LYS A 136      -2.551  -2.189 -27.618  1.00 19.440          C  
ATOM   2109  CE  LYS A 136      -2.172  -2.467 -29.069  1.00 19.440          C  
ATOM   2110  NZ  LYS A 136      -2.687  -3.789 -29.543  1.00 19.440          N  
ATOM   2111  H   LYS A 136      -4.281   1.390 -26.108  1.00 16.690          H  
ATOM   2112  HA  LYS A 136      -4.266  -1.523 -25.439  1.00 16.660          H  
ATOM   2113 1HB  LYS A 136      -1.926   0.437 -25.430  1.00 23.330          H  
ATOM   2114 2HB  LYS A 136      -1.847  -1.290 -25.117  1.00 23.330          H  
ATOM   2115 1HG  LYS A 136      -2.632  -0.048 -27.777  1.00 23.330          H  
ATOM   2116 2HG  LYS A 136      -1.031  -0.684 -27.374  1.00 23.330          H  
ATOM   2117 1HD  LYS A 136      -2.097  -2.943 -26.974  1.00 23.330          H  
ATOM   2118 2HD  LYS A 136      -3.637  -2.268 -27.539  1.00 23.330          H  
ATOM   2119 1HE  LYS A 136      -2.586  -1.682 -29.700  1.00 23.330          H  
ATOM   2120 2HE  LYS A 136      -1.086  -2.459 -29.161  1.00 23.330          H  
ATOM   2121 1HZ  LYS A 136      -2.416  -3.932 -30.506  1.00 23.330          H  
ATOM   2122 2HZ  LYS A 136      -2.303  -4.530 -28.972  1.00 23.330          H  
ATOM   2123 3HZ  LYS A 136      -3.699  -3.799 -29.472  1.00 23.330          H  
ATOM   2124  N   LEU A 137      -3.811  -1.165 -22.921  1.00 13.040          N  
ATOM   2125  CA  LEU A 137      -3.924  -0.949 -21.469  1.00 12.640          C  
ATOM   2126  C   LEU A 137      -2.910   0.070 -20.982  1.00 12.450          C  
ATOM   2127  O   LEU A 137      -3.065   0.670 -19.919  1.00 12.290          O  
ATOM   2128  CB  LEU A 137      -3.749  -2.282 -20.711  1.00 17.860          C  
ATOM   2129  CG  LEU A 137      -2.317  -2.941 -20.703  1.00 17.860          C  
ATOM   2130  CD1 LEU A 137      -1.504  -2.479 -19.474  1.00 17.860          C  
ATOM   2131  CD2 LEU A 137      -2.456  -4.446 -20.689  1.00 17.860          C  
ATOM   2132  H   LEU A 137      -3.650  -2.103 -23.269  1.00 15.650          H  
ATOM   2133  HA  LEU A 137      -4.923  -0.565 -21.262  1.00 15.170          H  
ATOM   2134 1HB  LEU A 137      -4.032  -2.115 -19.671  1.00 21.430          H  
ATOM   2135 2HB  LEU A 137      -4.444  -3.007 -21.132  1.00 21.430          H  
ATOM   2136  HG  LEU A 137      -1.774  -2.643 -21.597  1.00 21.430          H  
ATOM   2137 1HD1 LEU A 137      -0.547  -2.957 -19.515  1.00 21.430          H  
ATOM   2138 2HD1 LEU A 137      -1.355  -1.413 -19.446  1.00 21.430          H  
ATOM   2139 3HD1 LEU A 137      -2.023  -2.784 -18.569  1.00 21.430          H  
ATOM   2140 1HD2 LEU A 137      -1.463  -4.900 -20.697  1.00 21.430          H  
ATOM   2141 2HD2 LEU A 137      -2.990  -4.756 -19.790  1.00 21.430          H  
ATOM   2142 3HD2 LEU A 137      -3.008  -4.775 -21.569  1.00 21.430          H  
ATOM   2143  N   TYR A 138      -1.844   0.214 -21.744  1.00 12.640          N  
ATOM   2144  CA  TYR A 138      -0.763   1.119 -21.451  1.00 12.690          C  
ATOM   2145  C   TYR A 138      -1.280   2.556 -21.478  1.00 12.900          C  
ATOM   2146  O   TYR A 138      -0.876   3.392 -20.665  1.00 12.880          O  
ATOM   2147  CB  TYR A 138       0.306   0.929 -22.501  1.00 17.750          C  
ATOM   2148  CG  TYR A 138       0.787  -0.505 -22.578  1.00 17.750          C  
ATOM   2149  CD1 TYR A 138       0.816  -1.129 -23.808  1.00 17.750          C  
ATOM   2150  CD2 TYR A 138       1.156  -1.209 -21.447  1.00 17.750          C  
ATOM   2151  CE1 TYR A 138       1.228  -2.430 -23.914  1.00 17.750          C  
ATOM   2152  CE2 TYR A 138       1.566  -2.510 -21.559  1.00 17.750          C  
ATOM   2153  CZ  TYR A 138       1.606  -3.121 -22.780  1.00 17.750          C  
ATOM   2154  OH  TYR A 138       2.023  -4.431 -22.880  1.00 17.750          O  
ATOM   2155  H   TYR A 138      -1.802  -0.343 -22.582  1.00 15.170          H  
ATOM   2156  HA  TYR A 138      -0.371   0.916 -20.454  1.00 15.230          H  
ATOM   2157 1HB  TYR A 138      -0.076   1.222 -23.478  1.00 21.300          H  
ATOM   2158 2HB  TYR A 138       1.152   1.569 -22.268  1.00 21.300          H  
ATOM   2159  HD1 TYR A 138       0.520  -0.583 -24.703  1.00 21.300          H  
ATOM   2160  HD2 TYR A 138       1.128  -0.745 -20.469  1.00 21.300          H  
ATOM   2161  HE1 TYR A 138       1.256  -2.915 -24.890  1.00 21.300          H  
ATOM   2162  HE2 TYR A 138       1.859  -3.058 -20.681  1.00 21.300          H  
ATOM   2163  HH  TYR A 138       2.012  -4.702 -23.803  1.00 21.300          H  
ATOM   2164  N   MET A 139      -2.180   2.857 -22.430  1.00 13.250          N  
ATOM   2165  CA  MET A 139      -2.717   4.203 -22.545  1.00 13.630          C  
ATOM   2166  C   MET A 139      -3.539   4.487 -21.314  1.00 13.450          C  
ATOM   2167  O   MET A 139      -3.478   5.586 -20.758  1.00 13.710          O  
ATOM   2168  CB  MET A 139      -3.564   4.353 -23.801  1.00 18.930          C  
ATOM   2169  CG  MET A 139      -2.766   4.281 -25.095  1.00 18.930          C  
ATOM   2170  SD  MET A 139      -3.791   4.322 -26.588  1.00 18.930          S  
ATOM   2171  CE  MET A 139      -4.350   6.026 -26.603  1.00 18.930          C  
ATOM   2172  H   MET A 139      -2.543   2.133 -23.046  1.00 15.900          H  
ATOM   2173  HA  MET A 139      -1.893   4.917 -22.579  1.00 16.360          H  
ATOM   2174 1HB  MET A 139      -4.323   3.570 -23.821  1.00 22.720          H  
ATOM   2175 2HB  MET A 139      -4.076   5.307 -23.760  1.00 22.720          H  
ATOM   2176 1HG  MET A 139      -2.072   5.120 -25.128  1.00 22.720          H  
ATOM   2177 2HG  MET A 139      -2.179   3.362 -25.101  1.00 22.720          H  
ATOM   2178 1HE  MET A 139      -4.962   6.197 -27.479  1.00 22.720          H  
ATOM   2179 2HE  MET A 139      -4.930   6.241 -25.711  1.00 22.720          H  
ATOM   2180 3HE  MET A 139      -3.484   6.691 -26.644  1.00 22.720          H  
ATOM   2181  N   LEU A 140      -4.307   3.488 -20.878  1.00 13.130          N  
ATOM   2182  CA  LEU A 140      -5.082   3.665 -19.660  1.00 13.090          C  
ATOM   2183  C   LEU A 140      -4.211   3.870 -18.443  1.00 12.830          C  
ATOM   2184  O   LEU A 140      -4.553   4.670 -17.559  1.00 13.090          O  
ATOM   2185  CB  LEU A 140      -5.955   2.474 -19.364  1.00 18.340          C  
ATOM   2186  CG  LEU A 140      -7.145   2.226 -20.149  1.00 18.340          C  
ATOM   2187  CD1 LEU A 140      -7.632   0.840 -19.792  1.00 18.340          C  
ATOM   2188  CD2 LEU A 140      -8.222   3.277 -19.736  1.00 18.340          C  
ATOM   2189  H   LEU A 140      -4.337   2.620 -21.430  1.00 15.760          H  
ATOM   2190  HA  LEU A 140      -5.695   4.552 -19.782  1.00 15.710          H  
ATOM   2191 1HB  LEU A 140      -5.344   1.578 -19.377  1.00 22.010          H  
ATOM   2192 2HB  LEU A 140      -6.309   2.612 -18.411  1.00 22.010          H  
ATOM   2193  HG  LEU A 140      -6.937   2.276 -21.219  1.00 22.010          H  
ATOM   2194 1HD1 LEU A 140      -8.540   0.610 -20.330  1.00 22.010          H  
ATOM   2195 2HD1 LEU A 140      -6.878   0.106 -20.048  1.00 22.010          H  
ATOM   2196 3HD1 LEU A 140      -7.827   0.802 -18.727  1.00 22.010          H  
ATOM   2197 1HD2 LEU A 140      -9.143   3.090 -20.262  1.00 22.010          H  
ATOM   2198 2HD2 LEU A 140      -8.411   3.195 -18.664  1.00 22.010          H  
ATOM   2199 3HD2 LEU A 140      -7.889   4.281 -19.964  1.00 22.010          H  
ATOM   2200  N   ALA A 141      -3.101   3.130 -18.368  1.00 12.460          N  
ATOM   2201  CA  ALA A 141      -2.221   3.270 -17.229  1.00 12.320          C  
ATOM   2202  C   ALA A 141      -1.699   4.701 -17.138  1.00 12.770          C  
ATOM   2203  O   ALA A 141      -1.695   5.311 -16.057  1.00 12.970          O  
ATOM   2204  CB  ALA A 141      -1.074   2.279 -17.336  1.00 17.300          C  
ATOM   2205  H   ALA A 141      -2.915   2.424 -19.089  1.00 14.950          H  
ATOM   2206  HA  ALA A 141      -2.798   3.055 -16.347  1.00 14.780          H  
ATOM   2207 1HB  ALA A 141      -0.443   2.352 -16.475  1.00 20.760          H  
ATOM   2208 2HB  ALA A 141      -1.479   1.292 -17.398  1.00 20.760          H  
ATOM   2209 3HB  ALA A 141      -0.488   2.484 -18.230  1.00 20.760          H  
ATOM   2210  N   GLN A 142      -1.349   5.269 -18.298  1.00 13.100          N  
ATOM   2211  CA  GLN A 142      -0.862   6.637 -18.372  1.00 13.690          C  
ATOM   2212  C   GLN A 142      -1.952   7.646 -18.015  1.00 14.120          C  
ATOM   2213  O   GLN A 142      -1.687   8.592 -17.264  1.00 14.530          O  
ATOM   2214  CB  GLN A 142      -0.346   6.916 -19.781  1.00 18.930          C  
ATOM   2215  CG  GLN A 142       0.926   6.166 -20.137  1.00 18.930          C  
ATOM   2216  CD  GLN A 142       1.276   6.308 -21.601  1.00 18.930          C  
ATOM   2217  OE1 GLN A 142       0.460   6.799 -22.389  1.00 18.930          O  
ATOM   2218  NE2 GLN A 142       2.473   5.880 -21.976  1.00 18.930          N  
ATOM   2219  H   GLN A 142      -1.353   4.688 -19.147  1.00 15.720          H  
ATOM   2220  HA  GLN A 142      -0.046   6.748 -17.661  1.00 16.430          H  
ATOM   2221 1HB  GLN A 142      -1.111   6.631 -20.501  1.00 22.720          H  
ATOM   2222 2HB  GLN A 142      -0.164   7.983 -19.900  1.00 22.720          H  
ATOM   2223 1HG  GLN A 142       1.742   6.580 -19.555  1.00 22.720          H  
ATOM   2224 2HG  GLN A 142       0.803   5.110 -19.906  1.00 22.720          H  
ATOM   2225 1HE2 GLN A 142       2.751   5.949 -22.935  1.00 22.720          H  
ATOM   2226 2HE2 GLN A 142       3.099   5.487 -21.302  1.00 22.720          H  
ATOM   2227  N   LYS A 143      -3.185   7.432 -18.512  1.00 14.140          N  
ATOM   2228  CA  LYS A 143      -4.283   8.345 -18.210  1.00 14.680          C  
ATOM   2229  C   LYS A 143      -4.592   8.332 -16.722  1.00 14.550          C  
ATOM   2230  O   LYS A 143      -4.872   9.388 -16.159  1.00 15.100          O  
ATOM   2231  CB  LYS A 143      -5.535   8.048 -19.056  1.00 20.340          C  
ATOM   2232  CG  LYS A 143      -5.383   8.443 -20.552  1.00 20.340          C  
ATOM   2233  CD  LYS A 143      -6.647   8.118 -21.414  1.00 20.340          C  
ATOM   2234  CE  LYS A 143      -6.378   8.399 -22.927  1.00 20.340          C  
ATOM   2235  NZ  LYS A 143      -6.443   9.868 -23.330  1.00 20.340          N  
ATOM   2236  H   LYS A 143      -3.339   6.647 -19.153  1.00 16.970          H  
ATOM   2237  HA  LYS A 143      -3.961   9.354 -18.466  1.00 17.620          H  
ATOM   2238 1HB  LYS A 143      -5.760   6.982 -19.005  1.00 24.400          H  
ATOM   2239 2HB  LYS A 143      -6.391   8.588 -18.647  1.00 24.400          H  
ATOM   2240 1HG  LYS A 143      -5.186   9.516 -20.602  1.00 24.400          H  
ATOM   2241 2HG  LYS A 143      -4.522   7.921 -20.968  1.00 24.400          H  
ATOM   2242 1HD  LYS A 143      -6.917   7.066 -21.292  1.00 24.400          H  
ATOM   2243 2HD  LYS A 143      -7.492   8.732 -21.086  1.00 24.400          H  
ATOM   2244 1HE  LYS A 143      -5.374   8.033 -23.137  1.00 24.400          H  
ATOM   2245 2HE  LYS A 143      -7.080   7.849 -23.532  1.00 24.400          H  
ATOM   2246 1HZ  LYS A 143      -6.216   9.942 -24.306  1.00 24.400          H  
ATOM   2247 2HZ  LYS A 143      -7.406  10.278 -23.211  1.00 24.400          H  
ATOM   2248 3HZ  LYS A 143      -5.786  10.408 -22.797  1.00 24.400          H  
ATOM   2249  N   THR A 144      -4.535   7.158 -16.079  1.00 13.920          N  
ATOM   2250  CA  THR A 144      -4.808   7.069 -14.647  1.00 13.870          C  
ATOM   2251  C   THR A 144      -3.821   7.918 -13.885  1.00 14.100          C  
ATOM   2252  O   THR A 144      -4.220   8.665 -12.989  1.00 14.580          O  
ATOM   2253  CB  THR A 144      -4.734   5.636 -14.120  1.00 19.440          C  
ATOM   2254  OG1 THR A 144      -5.726   4.839 -14.752  1.00 19.440          O  
ATOM   2255  CG2 THR A 144      -4.968   5.600 -12.601  1.00 19.440          C  
ATOM   2256  H   THR A 144      -4.347   6.308 -16.615  1.00 16.700          H  
ATOM   2257  HA  THR A 144      -5.808   7.449 -14.458  1.00 16.640          H  
ATOM   2258  HB  THR A 144      -3.776   5.245 -14.358  1.00 23.330          H  
ATOM   2259  HG1 THR A 144      -5.466   4.715 -15.695  1.00 23.330          H  
ATOM   2260 1HG2 THR A 144      -4.917   4.581 -12.258  1.00 23.330          H  
ATOM   2261 2HG2 THR A 144      -4.212   6.186 -12.087  1.00 23.330          H  
ATOM   2262 3HG2 THR A 144      -5.952   6.007 -12.376  1.00 23.330          H  
ATOM   2263  N   VAL A 145      -2.536   7.820 -14.237  1.00 13.910          N  
ATOM   2264  CA  VAL A 145      -1.540   8.613 -13.543  1.00 14.260          C  
ATOM   2265  C   VAL A 145      -1.826  10.093 -13.741  1.00 15.050          C  
ATOM   2266  O   VAL A 145      -1.738  10.865 -12.780  1.00 15.520          O  
ATOM   2267  CB  VAL A 145      -0.118   8.281 -14.031  1.00 19.820          C  
ATOM   2268  CG1 VAL A 145       0.890   9.276 -13.437  1.00 19.820          C  
ATOM   2269  CG2 VAL A 145       0.234   6.871 -13.609  1.00 19.820          C  
ATOM   2270  H   VAL A 145      -2.266   7.143 -14.962  1.00 16.690          H  
ATOM   2271  HA  VAL A 145      -1.593   8.388 -12.485  1.00 17.110          H  
ATOM   2272  HB  VAL A 145      -0.077   8.361 -15.121  1.00 23.790          H  
ATOM   2273 1HG1 VAL A 145       1.891   9.029 -13.783  1.00 23.790          H  
ATOM   2274 2HG1 VAL A 145       0.660  10.302 -13.741  1.00 23.790          H  
ATOM   2275 3HG1 VAL A 145       0.852   9.211 -12.355  1.00 23.790          H  
ATOM   2276 1HG2 VAL A 145       1.227   6.657 -13.958  1.00 23.790          H  
ATOM   2277 2HG2 VAL A 145       0.199   6.792 -12.530  1.00 23.790          H  
ATOM   2278 3HG2 VAL A 145      -0.468   6.163 -14.043  1.00 23.790          H  
ATOM   2279  N   GLN A 146      -2.164  10.491 -14.971  1.00 15.310          N  
ATOM   2280  CA  GLN A 146      -2.472  11.885 -15.246  1.00 16.160          C  
ATOM   2281  C   GLN A 146      -3.672  12.338 -14.423  1.00 16.520          C  
ATOM   2282  O   GLN A 146      -3.647  13.440 -13.879  1.00 17.210          O  
ATOM   2283  CB  GLN A 146      -2.770  12.073 -16.733  1.00 22.280          C  
ATOM   2284  CG  GLN A 146      -1.564  11.908 -17.643  1.00 22.280          C  
ATOM   2285  CD  GLN A 146      -1.962  11.882 -19.103  1.00 22.280          C  
ATOM   2286  OE1 GLN A 146      -3.154  11.765 -19.409  1.00 22.280          O  
ATOM   2287  NE2 GLN A 146      -0.989  11.990 -19.998  1.00 22.280          N  
ATOM   2288  H   GLN A 146      -2.181   9.806 -15.735  1.00 18.370          H  
ATOM   2289  HA  GLN A 146      -1.611  12.494 -14.968  1.00 19.390          H  
ATOM   2290 1HB  GLN A 146      -3.525  11.357 -17.037  1.00 26.740          H  
ATOM   2291 2HB  GLN A 146      -3.185  13.068 -16.894  1.00 26.740          H  
ATOM   2292 1HG  GLN A 146      -0.893  12.751 -17.486  1.00 26.740          H  
ATOM   2293 2HG  GLN A 146      -1.054  10.982 -17.403  1.00 26.740          H  
ATOM   2294 1HE2 GLN A 146      -1.202  11.980 -20.975  1.00 26.740          H  
ATOM   2295 2HE2 GLN A 146      -0.038  12.084 -19.699  1.00 26.740          H  
ATOM   2296  N   HIS A 147      -4.691  11.480 -14.275  1.00 16.120          N  
ATOM   2297  CA  HIS A 147      -5.867  11.824 -13.488  1.00 16.550          C  
ATOM   2298  C   HIS A 147      -5.512  12.028 -12.020  1.00 16.580          C  
ATOM   2299  O   HIS A 147      -5.896  13.034 -11.420  1.00 17.230          O  
ATOM   2300  CB  HIS A 147      -6.942  10.726 -13.573  1.00 23.000          C  
ATOM   2301  CG  HIS A 147      -7.734  10.673 -14.853  1.00 23.000          C  
ATOM   2302  ND1 HIS A 147      -8.503  11.724 -15.277  1.00 23.000          N  
ATOM   2303  CD2 HIS A 147      -7.912   9.681 -15.778  1.00 23.000          C  
ATOM   2304  CE1 HIS A 147      -9.105  11.408 -16.401  1.00 23.000          C  
ATOM   2305  NE2 HIS A 147      -8.770  10.164 -16.735  1.00 23.000          N  
ATOM   2306  H   HIS A 147      -4.680  10.603 -14.800  1.00 19.340          H  
ATOM   2307  HA  HIS A 147      -6.297  12.750 -13.868  1.00 19.860          H  
ATOM   2308 1HB  HIS A 147      -6.463   9.761 -13.454  1.00 27.600          H  
ATOM   2309 2HB  HIS A 147      -7.623  10.835 -12.754  1.00 27.600          H  
ATOM   2310  HD2 HIS A 147      -7.464   8.690 -15.762  1.00 27.600          H  
ATOM   2311  HE1 HIS A 147      -9.769  12.066 -16.950  1.00 27.600          H  
ATOM   2312  HE2 HIS A 147      -9.106   9.647 -17.582  1.00 27.600          H  
ATOM   2313  N   ILE A 148      -4.654  11.165 -11.468  1.00 15.980          N  
ATOM   2314  CA  ILE A 148      -4.250  11.296 -10.069  1.00 16.100          C  
ATOM   2315  C   ILE A 148      -3.589  12.666  -9.878  1.00 16.830          C  
ATOM   2316  O   ILE A 148      -3.891  13.393  -8.908  1.00 17.440          O  
ATOM   2317  CB  ILE A 148      -3.256  10.154  -9.673  1.00 22.490          C  
ATOM   2318  CG1 ILE A 148      -3.999   8.774  -9.673  1.00 22.490          C  
ATOM   2319  CG2 ILE A 148      -2.594  10.423  -8.284  1.00 22.490          C  
ATOM   2320  CD1 ILE A 148      -3.086   7.543  -9.611  1.00 22.490          C  
ATOM   2321  H   ILE A 148      -4.352  10.355 -12.020  1.00 19.180          H  
ATOM   2322  HA  ILE A 148      -5.136  11.239  -9.440  1.00 19.320          H  
ATOM   2323  HB  ILE A 148      -2.473  10.103 -10.431  1.00 26.990          H  
ATOM   2324 1HG1 ILE A 148      -4.664   8.744  -8.819  1.00 26.990          H  
ATOM   2325 2HG1 ILE A 148      -4.600   8.706 -10.571  1.00 26.990          H  
ATOM   2326 1HG2 ILE A 148      -1.885   9.637  -8.048  1.00 26.990          H  
ATOM   2327 2HG2 ILE A 148      -2.063  11.365  -8.305  1.00 26.990          H  
ATOM   2328 3HG2 ILE A 148      -3.342  10.456  -7.515  1.00 26.990          H  
ATOM   2329 1HD1 ILE A 148      -3.697   6.643  -9.619  1.00 26.990          H  
ATOM   2330 2HD1 ILE A 148      -2.425   7.532 -10.472  1.00 26.990          H  
ATOM   2331 3HD1 ILE A 148      -2.498   7.560  -8.710  1.00 26.990          H  
ATOM   2332  N   GLU A 149      -2.678  13.022 -10.801  1.00 16.880          N  
ATOM   2333  CA  GLU A 149      -1.991  14.305 -10.730  1.00 17.690          C  
ATOM   2334  C   GLU A 149      -2.944  15.505 -10.885  1.00 18.520          C  
ATOM   2335  O   GLU A 149      -2.839  16.483 -10.137  1.00 19.260          O  
ATOM   2336  CB  GLU A 149      -0.929  14.401 -11.833  1.00 24.440          C  
ATOM   2337  CG  GLU A 149       0.280  13.469 -11.702  1.00 24.440          C  
ATOM   2338  CD  GLU A 149       1.219  13.633 -12.855  1.00 24.440          C  
ATOM   2339  OE1 GLU A 149       0.939  14.463 -13.685  1.00 24.440          O  
ATOM   2340  OE2 GLU A 149       2.223  12.970 -12.916  1.00 24.440          O  
ATOM   2341  H   GLU A 149      -2.447  12.365 -11.558  1.00 20.260          H  
ATOM   2342  HA  GLU A 149      -1.511  14.375  -9.765  1.00 21.230          H  
ATOM   2343 1HB  GLU A 149      -1.396  14.187 -12.792  1.00 29.330          H  
ATOM   2344 2HB  GLU A 149      -0.554  15.422 -11.878  1.00 29.330          H  
ATOM   2345 1HG  GLU A 149       0.811  13.706 -10.798  1.00 29.330          H  
ATOM   2346 2HG  GLU A 149      -0.055  12.435 -11.638  1.00 29.330          H  
ATOM   2347  N   GLN A 150      -3.904  15.408 -11.821  1.00 18.470          N  
ATOM   2348  CA  GLN A 150      -4.883  16.467 -12.096  1.00 19.290          C  
ATOM   2349  C   GLN A 150      -5.847  16.702 -10.944  1.00 19.660          C  
ATOM   2350  O   GLN A 150      -6.185  17.848 -10.637  1.00 20.510          O  
ATOM   2351  CB  GLN A 150      -5.675  16.132 -13.361  1.00 26.680          C  
ATOM   2352  CG  GLN A 150      -4.868  16.229 -14.653  1.00 26.680          C  
ATOM   2353  CD  GLN A 150      -5.620  15.667 -15.846  1.00 26.680          C  
ATOM   2354  OE1 GLN A 150      -6.653  15.014 -15.688  1.00 26.680          O  
ATOM   2355  NE2 GLN A 150      -5.108  15.917 -17.046  1.00 26.680          N  
ATOM   2356  H   GLN A 150      -3.906  14.578 -12.420  1.00 22.160          H  
ATOM   2357  HA  GLN A 150      -4.338  17.392 -12.266  1.00 23.150          H  
ATOM   2358 1HB  GLN A 150      -6.059  15.116 -13.277  1.00 32.010          H  
ATOM   2359 2HB  GLN A 150      -6.532  16.798 -13.439  1.00 32.010          H  
ATOM   2360 1HG  GLN A 150      -4.678  17.282 -14.848  1.00 32.010          H  
ATOM   2361 2HG  GLN A 150      -3.926  15.712 -14.546  1.00 32.010          H  
ATOM   2362 1HE2 GLN A 150      -5.564  15.566 -17.869  1.00 32.010          H  
ATOM   2363 2HE2 GLN A 150      -4.267  16.453 -17.134  1.00 32.010          H  
ATOM   2364  N   TYR A 151      -6.279  15.622 -10.297  1.00 19.080          N  
ATOM   2365  CA  TYR A 151      -7.183  15.728  -9.167  1.00 19.470          C  
ATOM   2366  C   TYR A 151      -6.442  16.188  -7.923  1.00 19.740          C  
ATOM   2367  O   TYR A 151      -7.038  16.812  -7.042  1.00 20.240          O  
ATOM   2368  CB  TYR A 151      -7.877  14.393  -8.847  1.00 27.100          C  
ATOM   2369  CG  TYR A 151      -8.929  13.934  -9.839  1.00 27.100          C  
ATOM   2370  CD1 TYR A 151      -8.783  12.718 -10.496  1.00 27.100          C  
ATOM   2371  CD2 TYR A 151     -10.037  14.729 -10.100  1.00 27.100          C  
ATOM   2372  CE1 TYR A 151      -9.738  12.305 -11.402  1.00 27.100          C  
ATOM   2373  CE2 TYR A 151     -10.987  14.310 -11.008  1.00 27.100          C  
ATOM   2374  CZ  TYR A 151     -10.835  13.103 -11.658  1.00 27.100          C  
ATOM   2375  OH  TYR A 151     -11.778  12.683 -12.566  1.00 27.100          O  
ATOM   2376  H   TYR A 151      -6.006  14.698 -10.639  1.00 22.900          H  
ATOM   2377  HA  TYR A 151      -7.935  16.478  -9.399  1.00 23.360          H  
ATOM   2378 1HB  TYR A 151      -7.111  13.615  -8.795  1.00 32.520          H  
ATOM   2379 2HB  TYR A 151      -8.338  14.454  -7.864  1.00 32.520          H  
ATOM   2380  HD1 TYR A 151      -7.919  12.088 -10.293  1.00 32.520          H  
ATOM   2381  HD2 TYR A 151     -10.161  15.683  -9.589  1.00 32.520          H  
ATOM   2382  HE1 TYR A 151      -9.632  11.355 -11.916  1.00 32.520          H  
ATOM   2383  HE2 TYR A 151     -11.857  14.934 -11.214  1.00 32.520          H  
ATOM   2384  HH  TYR A 151     -11.495  11.849 -12.952  1.00 32.520          H  
ATOM   2385  N   GLY A 152      -5.141  15.874  -7.826  1.00 19.500          N  
ATOM   2386  CA  GLY A 152      -4.399  16.204  -6.626  1.00 19.830          C  
ATOM   2387  C   GLY A 152      -4.739  15.152  -5.591  1.00 19.470          C  
ATOM   2388  O   GLY A 152      -4.799  15.428  -4.393  1.00 19.950          O  
ATOM   2389  H   GLY A 152      -4.666  15.341  -8.558  1.00 23.400          H  
ATOM   2390 1HA  GLY A 152      -3.330  16.202  -6.841  1.00 23.800          H  
ATOM   2391 2HA  GLY A 152      -4.675  17.196  -6.272  1.00 23.800          H  
ATOM   2392  N   LYS A 153      -5.061  13.954  -6.097  1.00 18.740          N  
ATOM   2393  CA  LYS A 153      -5.460  12.808  -5.302  1.00 18.520          C  
ATOM   2394  C   LYS A 153      -4.343  12.326  -4.395  1.00 17.960          C  
ATOM   2395  O   LYS A 153      -4.592  11.816  -3.303  1.00 17.420          O  
ATOM   2396  CB  LYS A 153      -5.975  11.693  -6.208  1.00 26.020          C  
ATOM   2397  CG  LYS A 153      -6.498  10.468  -5.472  1.00 26.020          C  
ATOM   2398  CD  LYS A 153      -7.135   9.474  -6.435  1.00 26.020          C  
ATOM   2399  CE  LYS A 153      -7.660   8.249  -5.694  1.00 26.020          C  
ATOM   2400  NZ  LYS A 153      -8.306   7.272  -6.615  1.00 26.020          N  
ATOM   2401  H   LYS A 153      -4.921  13.811  -7.101  1.00 22.490          H  
ATOM   2402  HA  LYS A 153      -6.285  13.119  -4.661  1.00 22.220          H  
ATOM   2403 1HB  LYS A 153      -6.788  12.081  -6.821  1.00 31.220          H  
ATOM   2404 2HB  LYS A 153      -5.200  11.388  -6.878  1.00 31.220          H  
ATOM   2405 1HG  LYS A 153      -5.671   9.975  -4.956  1.00 31.220          H  
ATOM   2406 2HG  LYS A 153      -7.233  10.776  -4.727  1.00 31.220          H  
ATOM   2407 1HD  LYS A 153      -7.963   9.955  -6.960  1.00 31.220          H  
ATOM   2408 2HD  LYS A 153      -6.398   9.158  -7.169  1.00 31.220          H  
ATOM   2409 1HE  LYS A 153      -6.831   7.759  -5.185  1.00 31.220          H  
ATOM   2410 2HE  LYS A 153      -8.391   8.568  -4.951  1.00 31.220          H  
ATOM   2411 1HZ  LYS A 153      -8.640   6.479  -6.085  1.00 31.220          H  
ATOM   2412 2HZ  LYS A 153      -9.086   7.714  -7.084  1.00 31.220          H  
ATOM   2413 3HZ  LYS A 153      -7.635   6.960  -7.302  1.00 31.220          H  
ATOM   2414  N   ALA A 154      -3.108  12.422  -4.874  1.00 18.190          N  
ATOM   2415  CA  ALA A 154      -1.973  11.944  -4.112  1.00 17.840          C  
ATOM   2416  C   ALA A 154      -0.729  12.809  -4.353  1.00 18.070          C  
ATOM   2417  O   ALA A 154       0.269  12.293  -4.856  1.00 18.460          O  
ATOM   2418  CB  ALA A 154      -1.707  10.502  -4.465  1.00 25.120          C  
ATOM   2419  H   ALA A 154      -2.963  12.850  -5.779  1.00 21.830          H  
ATOM   2420  HA  ALA A 154      -2.226  11.990  -3.053  1.00 21.410          H  
ATOM   2421 1HB  ALA A 154      -0.907  10.158  -3.863  1.00 30.140          H  
ATOM   2422 2HB  ALA A 154      -2.597   9.907  -4.258  1.00 30.140          H  
ATOM   2423 3HB  ALA A 154      -1.450  10.420  -5.518  1.00 30.140          H  
ATOM   2424  N   PRO A 155      -0.724  14.096  -3.930  1.00 17.970          N  
ATOM   2425  CA  PRO A 155       0.265  15.134  -4.247  1.00 18.300          C  
ATOM   2426  C   PRO A 155       1.734  14.716  -4.111  1.00 18.300          C  
ATOM   2427  O   PRO A 155       2.575  15.155  -4.895  1.00 18.360          O  
ATOM   2428  CB  PRO A 155      -0.066  16.214  -3.209  1.00 27.450          C  
ATOM   2429  CG  PRO A 155      -1.539  16.048  -2.947  1.00 27.450          C  
ATOM   2430  CD  PRO A 155      -1.764  14.559  -2.960  1.00 27.450          C  
ATOM   2431  HA  PRO A 155       0.068  15.521  -5.251  1.00 21.960          H  
ATOM   2432 1HB  PRO A 155       0.555  16.076  -2.306  1.00 32.940          H  
ATOM   2433 2HB  PRO A 155       0.182  17.206  -3.615  1.00 32.940          H  
ATOM   2434 1HG  PRO A 155      -1.815  16.508  -1.984  1.00 32.940          H  
ATOM   2435 2HG  PRO A 155      -2.133  16.562  -3.721  1.00 32.940          H  
ATOM   2436 1HD  PRO A 155      -1.588  14.130  -1.962  1.00 32.940          H  
ATOM   2437 2HD  PRO A 155      -2.778  14.390  -3.296  1.00 32.940          H  
ATOM   2438  N   ASP A 156       2.043  13.840  -3.153  1.00 18.330          N  
ATOM   2439  CA  ASP A 156       3.416  13.387  -2.970  1.00 18.380          C  
ATOM   2440  C   ASP A 156       3.704  12.117  -3.780  1.00 17.450          C  
ATOM   2441  O   ASP A 156       4.860  11.813  -4.091  1.00 16.780          O  
ATOM   2442  CB  ASP A 156       3.721  13.149  -1.499  1.00 25.710          C  
ATOM   2443  CG  ASP A 156       3.668  14.396  -0.630  1.00 25.710          C  
ATOM   2444  OD1 ASP A 156       4.447  15.336  -0.814  1.00 25.710          O  
ATOM   2445  OD2 ASP A 156       2.828  14.391   0.256  1.00 25.710          O  
ATOM   2446  H   ASP A 156       1.342  13.515  -2.501  1.00 22.000          H  
ATOM   2447  HA  ASP A 156       4.080  14.172  -3.326  1.00 22.060          H  
ATOM   2448 1HB  ASP A 156       3.016  12.420  -1.101  1.00 30.850          H  
ATOM   2449 2HB  ASP A 156       4.722  12.726  -1.411  1.00 30.850          H  
ATOM   2450  N   PHE A 157       2.663  11.344  -4.108  1.00 17.490          N  
ATOM   2451  CA  PHE A 157       2.897  10.103  -4.823  1.00 16.760          C  
ATOM   2452  C   PHE A 157       3.186  10.485  -6.257  1.00 16.320          C  
ATOM   2453  O   PHE A 157       3.827   9.734  -6.996  1.00 15.550          O  
ATOM   2454  CB  PHE A 157       1.707   9.162  -4.833  1.00 23.760          C  
ATOM   2455  CG  PHE A 157       1.176   8.555  -3.512  1.00 23.760          C  
ATOM   2456  CD1 PHE A 157       1.394   9.115  -2.253  1.00 23.760          C  
ATOM   2457  CD2 PHE A 157       0.395   7.405  -3.568  1.00 23.760          C  
ATOM   2458  CE1 PHE A 157       0.860   8.540  -1.128  1.00 23.760          C  
ATOM   2459  CE2 PHE A 157      -0.133   6.848  -2.453  1.00 23.760          C  
ATOM   2460  CZ  PHE A 157       0.096   7.409  -1.230  1.00 23.760          C  
ATOM   2461  H   PHE A 157       1.705  11.614  -3.910  1.00 20.990          H  
ATOM   2462  HA  PHE A 157       3.773   9.609  -4.430  1.00 20.110          H  
ATOM   2463 1HB  PHE A 157       0.886   9.629  -5.365  1.00 28.510          H  
ATOM   2464 2HB  PHE A 157       2.033   8.344  -5.418  1.00 28.510          H  
ATOM   2465  HD1 PHE A 157       1.980   9.998  -2.133  1.00 28.510          H  
ATOM   2466  HD2 PHE A 157       0.189   6.939  -4.514  1.00 28.510          H  
ATOM   2467  HE1 PHE A 157       1.047   8.990  -0.143  1.00 28.510          H  
ATOM   2468  HE2 PHE A 157      -0.743   5.948  -2.539  1.00 28.510          H  
ATOM   2469  HZ  PHE A 157      -0.328   6.952  -0.333  1.00 28.510          H  
ATOM   2470  N   ASN A 158       2.711  11.675  -6.635  1.00 16.880          N  
ATOM   2471  CA  ASN A 158       2.939  12.234  -7.952  1.00 16.660          C  
ATOM   2472  C   ASN A 158       4.453  12.405  -8.171  1.00 16.010          C  
ATOM   2473  O   ASN A 158       4.968  12.178  -9.269  1.00 15.550          O  
ATOM   2474  CB  ASN A 158       2.276  13.586  -8.045  1.00 23.410          C  
ATOM   2475  CG  ASN A 158       0.784  13.519  -8.026  1.00 23.410          C  
ATOM   2476  OD1 ASN A 158       0.158  12.487  -8.266  1.00 23.410          O  
ATOM   2477  ND2 ASN A 158       0.196  14.641  -7.737  1.00 23.410          N  
ATOM   2478  H   ASN A 158       2.084  12.160  -5.983  1.00 20.260          H  
ATOM   2479  HA  ASN A 158       2.533  11.566  -8.706  1.00 19.990          H  
ATOM   2480 1HB  ASN A 158       2.608  14.206  -7.220  1.00 28.090          H  
ATOM   2481 2HB  ASN A 158       2.591  14.075  -8.966  1.00 28.090          H  
ATOM   2482 1HD2 ASN A 158      -0.802  14.699  -7.690  1.00 28.090          H  
ATOM   2483 2HD2 ASN A 158       0.748  15.455  -7.548  1.00 28.090          H  
ATOM   2484  N   LYS A 159       5.170  12.763  -7.097  1.00 16.080          N  
ATOM   2485  CA  LYS A 159       6.612  12.976  -7.132  1.00 15.640          C  
ATOM   2486  C   LYS A 159       7.299  11.650  -7.403  1.00 14.680          C  
ATOM   2487  O   LYS A 159       8.235  11.570  -8.209  1.00 14.150          O  
ATOM   2488  CB  LYS A 159       7.068  13.523  -5.784  1.00 22.070          C  
ATOM   2489  CG  LYS A 159       6.573  14.919  -5.477  1.00 22.070          C  
ATOM   2490  CD  LYS A 159       6.899  15.315  -4.038  1.00 22.070          C  
ATOM   2491  CE  LYS A 159       6.310  16.685  -3.704  1.00 22.070          C  
ATOM   2492  NZ  LYS A 159       6.384  16.998  -2.240  1.00 22.070          N  
ATOM   2493  H   LYS A 159       4.682  12.922  -6.221  1.00 19.300          H  
ATOM   2494  HA  LYS A 159       6.858  13.673  -7.933  1.00 18.770          H  
ATOM   2495 1HB  LYS A 159       6.781  12.860  -4.988  1.00 26.490          H  
ATOM   2496 2HB  LYS A 159       8.153  13.567  -5.785  1.00 26.490          H  
ATOM   2497 1HG  LYS A 159       7.032  15.628  -6.164  1.00 26.490          H  
ATOM   2498 2HG  LYS A 159       5.489  14.956  -5.613  1.00 26.490          H  
ATOM   2499 1HD  LYS A 159       6.488  14.572  -3.348  1.00 26.490          H  
ATOM   2500 2HD  LYS A 159       7.978  15.350  -3.904  1.00 26.490          H  
ATOM   2501 1HE  LYS A 159       6.869  17.441  -4.251  1.00 26.490          H  
ATOM   2502 2HE  LYS A 159       5.264  16.718  -4.019  1.00 26.490          H  
ATOM   2503 1HZ  LYS A 159       5.990  17.909  -2.075  1.00 26.490          H  
ATOM   2504 2HZ  LYS A 159       5.817  16.295  -1.702  1.00 26.490          H  
ATOM   2505 3HZ  LYS A 159       7.338  16.983  -1.921  1.00 26.490          H  
ATOM   2506  N   VAL A 160       6.798  10.601  -6.737  1.00 14.580          N  
ATOM   2507  CA  VAL A 160       7.353   9.262  -6.889  1.00 13.830          C  
ATOM   2508  C   VAL A 160       7.193   8.741  -8.293  1.00 13.150          C  
ATOM   2509  O   VAL A 160       8.166   8.237  -8.866  1.00 12.530          O  
ATOM   2510  CB  VAL A 160       6.688   8.264  -5.908  1.00 19.660          C  
ATOM   2511  CG1 VAL A 160       7.104   6.829  -6.214  1.00 19.660          C  
ATOM   2512  CG2 VAL A 160       7.113   8.588  -4.519  1.00 19.660          C  
ATOM   2513  H   VAL A 160       6.053  10.793  -6.059  1.00 17.500          H  
ATOM   2514  HA  VAL A 160       8.415   9.301  -6.672  1.00 16.600          H  
ATOM   2515  HB  VAL A 160       5.612   8.331  -5.998  1.00 23.590          H  
ATOM   2516 1HG1 VAL A 160       6.635   6.157  -5.511  1.00 23.590          H  
ATOM   2517 2HG1 VAL A 160       6.805   6.534  -7.225  1.00 23.590          H  
ATOM   2518 3HG1 VAL A 160       8.170   6.764  -6.123  1.00 23.590          H  
ATOM   2519 1HG2 VAL A 160       6.657   7.891  -3.844  1.00 23.590          H  
ATOM   2520 2HG2 VAL A 160       8.185   8.494  -4.455  1.00 23.590          H  
ATOM   2521 3HG2 VAL A 160       6.810   9.607  -4.265  1.00 23.590          H  
ATOM   2522  N   ILE A 161       5.991   8.838  -8.854  1.00 13.400          N  
ATOM   2523  CA  ILE A 161       5.797   8.308 -10.193  1.00 12.970          C  
ATOM   2524  C   ILE A 161       6.592   9.072 -11.228  1.00 12.710          C  
ATOM   2525  O   ILE A 161       7.128   8.463 -12.153  1.00 12.150          O  
ATOM   2526  CB  ILE A 161       4.297   8.193 -10.573  1.00 18.330          C  
ATOM   2527  CG1 ILE A 161       4.072   7.395 -11.905  1.00 18.330          C  
ATOM   2528  CG2 ILE A 161       3.626   9.530 -10.650  1.00 18.330          C  
ATOM   2529  CD1 ILE A 161       4.468   5.949 -11.869  1.00 18.330          C  
ATOM   2530  H   ILE A 161       5.218   9.252  -8.317  1.00 16.080          H  
ATOM   2531  HA  ILE A 161       6.192   7.292 -10.167  1.00 15.560          H  
ATOM   2532  HB  ILE A 161       3.832   7.633  -9.806  1.00 22.000          H  
ATOM   2533 1HG1 ILE A 161       3.016   7.435 -12.147  1.00 22.000          H  
ATOM   2534 2HG1 ILE A 161       4.629   7.877 -12.708  1.00 22.000          H  
ATOM   2535 1HG2 ILE A 161       2.573   9.396 -10.844  1.00 22.000          H  
ATOM   2536 2HG2 ILE A 161       3.755  10.007  -9.710  1.00 22.000          H  
ATOM   2537 3HG2 ILE A 161       4.051  10.148 -11.436  1.00 22.000          H  
ATOM   2538 1HD1 ILE A 161       4.259   5.496 -12.834  1.00 22.000          H  
ATOM   2539 2HD1 ILE A 161       5.518   5.866 -11.655  1.00 22.000          H  
ATOM   2540 3HD1 ILE A 161       3.926   5.432 -11.114  1.00 22.000          H  
ATOM   2541  N   ARG A 162       6.688  10.402 -11.104  1.00 13.260          N  
ATOM   2542  CA  ARG A 162       7.458  11.123 -12.093  1.00 13.250          C  
ATOM   2543  C   ARG A 162       8.947  10.797 -12.020  1.00 12.750          C  
ATOM   2544  O   ARG A 162       9.586  10.607 -13.062  1.00 12.460          O  
ATOM   2545  CB  ARG A 162       7.244  12.617 -11.949  1.00 18.550          C  
ATOM   2546  CG  ARG A 162       5.865  13.100 -12.383  1.00 18.550          C  
ATOM   2547  CD  ARG A 162       5.706  14.555 -12.198  1.00 18.550          C  
ATOM   2548  NE  ARG A 162       4.409  15.018 -12.676  1.00 18.550          N  
ATOM   2549  CZ  ARG A 162       4.022  16.315 -12.760  1.00 18.550          C  
ATOM   2550  NH1 ARG A 162       4.844  17.286 -12.391  1.00 18.550          N  
ATOM   2551  NH2 ARG A 162       2.817  16.613 -13.219  1.00 18.550          N  
ATOM   2552  H   ARG A 162       6.213  10.911 -10.350  1.00 15.910          H  
ATOM   2553  HA  ARG A 162       7.093  10.832 -13.076  1.00 15.900          H  
ATOM   2554 1HB  ARG A 162       7.369  12.892 -10.898  1.00 22.260          H  
ATOM   2555 2HB  ARG A 162       7.994  13.155 -12.524  1.00 22.260          H  
ATOM   2556 1HG  ARG A 162       5.710  12.871 -13.436  1.00 22.260          H  
ATOM   2557 2HG  ARG A 162       5.094  12.598 -11.794  1.00 22.260          H  
ATOM   2558 1HD  ARG A 162       5.781  14.785 -11.133  1.00 22.260          H  
ATOM   2559 2HD  ARG A 162       6.486  15.075 -12.747  1.00 22.260          H  
ATOM   2560  HE  ARG A 162       3.723  14.292 -12.959  1.00 22.260          H  
ATOM   2561 1HH1 ARG A 162       5.764  17.069 -12.041  1.00 22.260          H  
ATOM   2562 2HH1 ARG A 162       4.549  18.250 -12.458  1.00 22.260          H  
ATOM   2563 1HH2 ARG A 162       2.176  15.856 -13.514  1.00 22.260          H  
ATOM   2564 2HH2 ARG A 162       2.518  17.569 -13.288  1.00 22.260          H  
ATOM   2565  N   ALA A 163       9.517  10.739 -10.806  1.00 12.780          N  
ATOM   2566  CA  ALA A 163      10.937  10.438 -10.670  1.00 12.500          C  
ATOM   2567  C   ALA A 163      11.254   9.020 -11.151  1.00 11.800          C  
ATOM   2568  O   ALA A 163      12.251   8.785 -11.848  1.00 11.590          O  
ATOM   2569  CB  ALA A 163      11.356  10.617  -9.230  1.00 17.610          C  
ATOM   2570  H   ALA A 163       8.964  10.923  -9.960  1.00 15.340          H  
ATOM   2571  HA  ALA A 163      11.491  11.138 -11.292  1.00 15.000          H  
ATOM   2572 1HB  ALA A 163      12.409  10.428  -9.154  1.00 21.130          H  
ATOM   2573 2HB  ALA A 163      11.142  11.636  -8.912  1.00 21.130          H  
ATOM   2574 3HB  ALA A 163      10.800   9.920  -8.599  1.00 21.130          H  
ATOM   2575  N   HIS A 164      10.370   8.077 -10.811  1.00 11.600          N  
ATOM   2576  CA  HIS A 164      10.516   6.680 -11.166  1.00 11.150          C  
ATOM   2577  C   HIS A 164      10.470   6.549 -12.685  1.00 10.900          C  
ATOM   2578  O   HIS A 164      11.351   5.916 -13.283  1.00 10.650          O  
ATOM   2579  CB  HIS A 164       9.407   5.886 -10.471  1.00 15.790          C  
ATOM   2580  CG  HIS A 164       9.443   4.408 -10.588  1.00 15.790          C  
ATOM   2581  ND1 HIS A 164       8.420   3.625 -10.097  1.00 15.790          N  
ATOM   2582  CD2 HIS A 164      10.346   3.560 -11.103  1.00 15.790          C  
ATOM   2583  CE1 HIS A 164       8.724   2.351 -10.286  1.00 15.790          C  
ATOM   2584  NE2 HIS A 164       9.868   2.288 -10.897  1.00 15.790          N  
ATOM   2585  H   HIS A 164       9.563   8.319 -10.227  1.00 13.920          H  
ATOM   2586  HA  HIS A 164      11.479   6.309 -10.819  1.00 13.380          H  
ATOM   2587 1HB  HIS A 164       9.426   6.121  -9.408  1.00 18.950          H  
ATOM   2588 2HB  HIS A 164       8.442   6.224 -10.849  1.00 18.950          H  
ATOM   2589  HD2 HIS A 164      11.288   3.826 -11.581  1.00 18.950          H  
ATOM   2590  HE1 HIS A 164       8.120   1.491 -10.006  1.00 18.950          H  
ATOM   2591  HE2 HIS A 164      10.312   1.424 -11.169  1.00 18.950          H  
ATOM   2592  N   ASN A 165       9.454   7.169 -13.312  1.00 11.170          N  
ATOM   2593  CA  ASN A 165       9.307   7.144 -14.757  1.00 11.170          C  
ATOM   2594  C   ASN A 165      10.540   7.695 -15.423  1.00 11.230          C  
ATOM   2595  O   ASN A 165      11.115   7.041 -16.289  1.00 11.130          O  
ATOM   2596  CB  ASN A 165       8.091   7.950 -15.198  1.00 15.640          C  
ATOM   2597  CG  ASN A 165       7.823   7.915 -16.723  1.00 15.640          C  
ATOM   2598  OD1 ASN A 165       7.493   6.882 -17.346  1.00 15.640          O  
ATOM   2599  ND2 ASN A 165       7.963   9.063 -17.336  1.00 15.640          N  
ATOM   2600  H   ASN A 165       8.743   7.671 -12.771  1.00 13.400          H  
ATOM   2601  HA  ASN A 165       9.202   6.113 -15.080  1.00 13.400          H  
ATOM   2602 1HB  ASN A 165       7.209   7.591 -14.671  1.00 18.770          H  
ATOM   2603 2HB  ASN A 165       8.234   8.988 -14.896  1.00 18.770          H  
ATOM   2604 1HD2 ASN A 165       7.807   9.127 -18.323  1.00 18.770          H  
ATOM   2605 2HD2 ASN A 165       8.229   9.877 -16.819  1.00 18.770          H  
ATOM   2606  N   PHE A 166      11.021   8.851 -14.964  1.00 11.560          N  
ATOM   2607  CA  PHE A 166      12.185   9.457 -15.578  1.00 11.870          C  
ATOM   2608  C   PHE A 166      13.311   8.443 -15.688  1.00 11.560          C  
ATOM   2609  O   PHE A 166      13.817   8.201 -16.785  1.00 11.710          O  
ATOM   2610  CB  PHE A 166      12.625  10.665 -14.748  1.00 16.490          C  
ATOM   2611  CG  PHE A 166      13.869  11.351 -15.196  1.00 16.490          C  
ATOM   2612  CD1 PHE A 166      13.846  12.240 -16.254  1.00 16.490          C  
ATOM   2613  CD2 PHE A 166      15.070  11.128 -14.537  1.00 16.490          C  
ATOM   2614  CE1 PHE A 166      14.993  12.892 -16.646  1.00 16.490          C  
ATOM   2615  CE2 PHE A 166      16.215  11.776 -14.925  1.00 16.490          C  
ATOM   2616  CZ  PHE A 166      16.178  12.662 -15.980  1.00 16.490          C  
ATOM   2617  H   PHE A 166      10.533   9.357 -14.215  1.00 13.870          H  
ATOM   2618  HA  PHE A 166      11.915   9.791 -16.579  1.00 14.240          H  
ATOM   2619 1HB  PHE A 166      11.817  11.396 -14.736  1.00 19.790          H  
ATOM   2620 2HB  PHE A 166      12.769  10.353 -13.720  1.00 19.790          H  
ATOM   2621  HD1 PHE A 166      12.907  12.425 -16.775  1.00 19.790          H  
ATOM   2622  HD2 PHE A 166      15.099  10.433 -13.699  1.00 19.790          H  
ATOM   2623  HE1 PHE A 166      14.963  13.593 -17.481  1.00 19.790          H  
ATOM   2624  HE2 PHE A 166      17.152  11.592 -14.400  1.00 19.790          H  
ATOM   2625  HZ  PHE A 166      17.084  13.178 -16.290  1.00 19.790          H  
ATOM   2626  N   ILE A 167      13.652   7.776 -14.586  1.00 11.280          N  
ATOM   2627  CA  ILE A 167      14.754   6.822 -14.623  1.00 11.200          C  
ATOM   2628  C   ILE A 167      14.448   5.655 -15.590  1.00 10.950          C  
ATOM   2629  O   ILE A 167      15.288   5.270 -16.418  1.00 11.210          O  
ATOM   2630  CB  ILE A 167      15.062   6.302 -13.202  1.00 15.710          C  
ATOM   2631  CG1 ILE A 167      15.607   7.495 -12.328  1.00 15.710          C  
ATOM   2632  CG2 ILE A 167      16.144   5.165 -13.298  1.00 15.710          C  
ATOM   2633  CD1 ILE A 167      15.655   7.243 -10.816  1.00 15.710          C  
ATOM   2634  H   ILE A 167      13.160   7.988 -13.707  1.00 13.540          H  
ATOM   2635  HA  ILE A 167      15.639   7.341 -14.993  1.00 13.440          H  
ATOM   2636  HB  ILE A 167      14.146   5.923 -12.737  1.00 18.850          H  
ATOM   2637 1HG1 ILE A 167      16.616   7.727 -12.666  1.00 18.850          H  
ATOM   2638 2HG1 ILE A 167      14.977   8.365 -12.495  1.00 18.850          H  
ATOM   2639 1HG2 ILE A 167      16.396   4.791 -12.323  1.00 18.850          H  
ATOM   2640 2HG2 ILE A 167      15.774   4.347 -13.896  1.00 18.850          H  
ATOM   2641 3HG2 ILE A 167      17.052   5.560 -13.759  1.00 18.850          H  
ATOM   2642 1HD1 ILE A 167      16.047   8.127 -10.317  1.00 18.850          H  
ATOM   2643 2HD1 ILE A 167      14.648   7.047 -10.450  1.00 18.850          H  
ATOM   2644 3HD1 ILE A 167      16.295   6.394 -10.601  1.00 18.850          H  
ATOM   2645  N   GLN A 168      13.241   5.081 -15.511  1.00 10.660          N  
ATOM   2646  CA  GLN A 168      12.897   3.943 -16.374  1.00 10.650          C  
ATOM   2647  C   GLN A 168      12.940   4.310 -17.870  1.00 11.060          C  
ATOM   2648  O   GLN A 168      13.415   3.526 -18.699  1.00 11.350          O  
ATOM   2649  CB  GLN A 168      11.493   3.416 -16.039  1.00 14.910          C  
ATOM   2650  CG  GLN A 168      11.298   2.766 -14.634  1.00 14.910          C  
ATOM   2651  CD  GLN A 168      12.040   1.464 -14.363  1.00 14.910          C  
ATOM   2652  OE1 GLN A 168      12.410   0.675 -15.237  1.00 14.910          O  
ATOM   2653  NE2 GLN A 168      12.207   1.196 -13.083  1.00 14.910          N  
ATOM   2654  H   GLN A 168      12.564   5.430 -14.822  1.00 12.790          H  
ATOM   2655  HA  GLN A 168      13.614   3.147 -16.205  1.00 12.780          H  
ATOM   2656 1HB  GLN A 168      10.784   4.245 -16.101  1.00 17.900          H  
ATOM   2657 2HB  GLN A 168      11.192   2.680 -16.785  1.00 17.900          H  
ATOM   2658 1HG  GLN A 168      11.652   3.482 -13.906  1.00 17.900          H  
ATOM   2659 2HG  GLN A 168      10.236   2.583 -14.470  1.00 17.900          H  
ATOM   2660 1HE2 GLN A 168      12.645   0.344 -12.795  1.00 17.900          H  
ATOM   2661 2HE2 GLN A 168      11.864   1.838 -12.403  1.00 17.900          H  
ATOM   2662  N   THR A 169      12.581   5.551 -18.218  1.00 11.290          N  
ATOM   2663  CA  THR A 169      12.562   5.982 -19.624  1.00 11.900          C  
ATOM   2664  C   THR A 169      13.957   6.181 -20.207  1.00 12.230          C  
ATOM   2665  O   THR A 169      14.103   6.388 -21.415  1.00 12.670          O  
ATOM   2666  CB  THR A 169      11.803   7.318 -19.839  1.00 16.420          C  
ATOM   2667  OG1 THR A 169      12.474   8.405 -19.131  1.00 16.420          O  
ATOM   2668  CG2 THR A 169      10.327   7.222 -19.439  1.00 16.420          C  
ATOM   2669  H   THR A 169      12.201   6.166 -17.492  1.00 13.550          H  
ATOM   2670  HA  THR A 169      12.063   5.209 -20.206  1.00 14.280          H  
ATOM   2671  HB  THR A 169      11.833   7.554 -20.900  1.00 19.700          H  
ATOM   2672  HG1 THR A 169      12.816   8.138 -18.239  1.00 19.700          H  
ATOM   2673 1HG2 THR A 169       9.837   8.170 -19.640  1.00 19.700          H  
ATOM   2674 2HG2 THR A 169       9.850   6.436 -20.020  1.00 19.700          H  
ATOM   2675 3HG2 THR A 169      10.228   6.990 -18.412  1.00 19.700          H  
ATOM   2676  N   ILE A 170      14.979   6.162 -19.359  1.00 12.170          N  
ATOM   2677  CA  ILE A 170      16.340   6.364 -19.794  1.00 12.660          C  
ATOM   2678  C   ILE A 170      17.051   5.035 -19.946  1.00 12.670          C  
ATOM   2679  O   ILE A 170      17.746   4.807 -20.937  1.00 13.210          O  
ATOM   2680  CB  ILE A 170      17.102   7.273 -18.813  1.00 17.530          C  
ATOM   2681  CG1 ILE A 170      16.428   8.660 -18.814  1.00 17.530          C  
ATOM   2682  CG2 ILE A 170      18.597   7.363 -19.226  1.00 17.530          C  
ATOM   2683  CD1 ILE A 170      16.863   9.587 -17.716  1.00 17.530          C  
ATOM   2684  H   ILE A 170      14.809   5.949 -18.374  1.00 14.600          H  
ATOM   2685  HA  ILE A 170      16.325   6.853 -20.765  1.00 15.190          H  
ATOM   2686  HB  ILE A 170      17.019   6.866 -17.802  1.00 21.030          H  
ATOM   2687 1HG1 ILE A 170      16.628   9.139 -19.768  1.00 21.030          H  
ATOM   2688 2HG1 ILE A 170      15.352   8.523 -18.721  1.00 21.030          H  
ATOM   2689 1HG2 ILE A 170      19.139   7.998 -18.539  1.00 21.030          H  
ATOM   2690 2HG2 ILE A 170      19.053   6.375 -19.213  1.00 21.030          H  
ATOM   2691 3HG2 ILE A 170      18.670   7.773 -20.234  1.00 21.030          H  
ATOM   2692 1HD1 ILE A 170      16.313  10.512 -17.821  1.00 21.030          H  
ATOM   2693 2HD1 ILE A 170      16.631   9.136 -16.748  1.00 21.030          H  
ATOM   2694 3HD1 ILE A 170      17.923   9.791 -17.776  1.00 21.030          H  
ATOM   2695  N   HIS A 171      16.909   4.167 -18.942  1.00 12.240          N  
ATOM   2696  CA  HIS A 171      17.656   2.916 -18.950  1.00 12.440          C  
ATOM   2697  C   HIS A 171      16.872   1.645 -19.326  1.00 12.540          C  
ATOM   2698  O   HIS A 171      17.487   0.620 -19.633  1.00 12.960          O  
ATOM   2699  CB  HIS A 171      18.287   2.752 -17.580  1.00 17.340          C  
ATOM   2700  CG  HIS A 171      19.258   3.826 -17.268  1.00 17.340          C  
ATOM   2701  ND1 HIS A 171      20.511   3.897 -17.842  1.00 17.340          N  
ATOM   2702  CD2 HIS A 171      19.153   4.895 -16.450  1.00 17.340          C  
ATOM   2703  CE1 HIS A 171      21.141   4.962 -17.373  1.00 17.340          C  
ATOM   2704  NE2 HIS A 171      20.339   5.581 -16.530  1.00 17.340          N  
ATOM   2705  H   HIS A 171      16.318   4.412 -18.144  1.00 14.690          H  
ATOM   2706  HA  HIS A 171      18.467   3.004 -19.670  1.00 14.930          H  
ATOM   2707 1HB  HIS A 171      17.510   2.817 -16.848  1.00 20.800          H  
ATOM   2708 2HB  HIS A 171      18.768   1.779 -17.488  1.00 20.800          H  
ATOM   2709  HD2 HIS A 171      18.292   5.158 -15.836  1.00 20.800          H  
ATOM   2710  HE1 HIS A 171      22.150   5.276 -17.636  1.00 20.800          H  
ATOM   2711  HE2 HIS A 171      20.554   6.423 -16.013  1.00 20.800          H  
ATOM   2712  N   GLY A 172      15.536   1.692 -19.337  1.00 12.330          N  
ATOM   2713  CA  GLY A 172      14.722   0.528 -19.676  1.00 12.600          C  
ATOM   2714  C   GLY A 172      14.282  -0.270 -18.459  1.00 12.350          C  
ATOM   2715  O   GLY A 172      14.900  -0.199 -17.401  1.00 12.860          O  
ATOM   2716  H   GLY A 172      15.033   2.539 -19.084  1.00 14.800          H  
ATOM   2717 1HA  GLY A 172      13.838   0.866 -20.217  1.00 15.120          H  
ATOM   2718 2HA  GLY A 172      15.278  -0.118 -20.352  1.00 15.120          H  
ATOM   2719  N   THR A 173      13.205  -1.037 -18.620  1.00 11.750          N  
ATOM   2720  CA  THR A 173      12.687  -1.871 -17.546  1.00 11.710          C  
ATOM   2721  C   THR A 173      12.955  -3.333 -17.913  1.00 11.540          C  
ATOM   2722  O   THR A 173      12.621  -3.743 -19.025  1.00 11.080          O  
ATOM   2723  CB  THR A 173      11.161  -1.701 -17.349  1.00 16.410          C  
ATOM   2724  OG1 THR A 173      10.847  -0.335 -17.039  1.00 16.410          O  
ATOM   2725  CG2 THR A 173      10.652  -2.585 -16.206  1.00 16.410          C  
ATOM   2726  H   THR A 173      12.739  -1.036 -19.514  1.00 14.100          H  
ATOM   2727  HA  THR A 173      13.191  -1.603 -16.622  1.00 14.050          H  
ATOM   2728  HB  THR A 173      10.652  -1.982 -18.268  1.00 19.690          H  
ATOM   2729  HG1 THR A 173      11.473  -0.016 -16.360  1.00 19.690          H  
ATOM   2730 1HG2 THR A 173       9.586  -2.457 -16.090  1.00 19.690          H  
ATOM   2731 2HG2 THR A 173      10.855  -3.631 -16.418  1.00 19.690          H  
ATOM   2732 3HG2 THR A 173      11.150  -2.296 -15.283  1.00 19.690          H  
ATOM   2733  N   PRO A 174      13.536  -4.140 -17.014  1.00 12.070          N  
ATOM   2734  CA  PRO A 174      14.048  -3.875 -15.675  1.00 12.190          C  
ATOM   2735  C   PRO A 174      15.317  -3.054 -15.733  1.00 11.710          C  
ATOM   2736  O   PRO A 174      16.047  -3.130 -16.719  1.00 11.640          O  
ATOM   2737  CB  PRO A 174      14.329  -5.285 -15.146  1.00 18.290          C  
ATOM   2738  CG  PRO A 174      14.600  -6.107 -16.387  1.00 18.290          C  
ATOM   2739  CD  PRO A 174      13.699  -5.523 -17.448  1.00 18.290          C  
ATOM   2740  HA  PRO A 174      13.286  -3.377 -15.064  1.00 14.630          H  
ATOM   2741 1HB  PRO A 174      15.197  -5.256 -14.461  1.00 21.940          H  
ATOM   2742 2HB  PRO A 174      13.470  -5.650 -14.565  1.00 21.940          H  
ATOM   2743 1HG  PRO A 174      15.668  -6.034 -16.658  1.00 21.940          H  
ATOM   2744 2HG  PRO A 174      14.394  -7.169 -16.194  1.00 21.940          H  
ATOM   2745 1HD  PRO A 174      14.197  -5.549 -18.429  1.00 21.940          H  
ATOM   2746 2HD  PRO A 174      12.724  -6.032 -17.470  1.00 21.940          H  
ATOM   2747  N   LEU A 175      15.585  -2.321 -14.666  1.00 11.510          N  
ATOM   2748  CA  LEU A 175      16.803  -1.539 -14.546  1.00 11.140          C  
ATOM   2749  C   LEU A 175      18.004  -2.358 -14.148  1.00 11.650          C  
ATOM   2750  O   LEU A 175      17.882  -3.383 -13.472  1.00 12.280          O  
ATOM   2751  CB  LEU A 175      16.628  -0.426 -13.510  1.00 15.740          C  
ATOM   2752  CG  LEU A 175      15.618   0.660 -13.821  1.00 15.740          C  
ATOM   2753  CD1 LEU A 175      15.445   1.531 -12.627  1.00 15.740          C  
ATOM   2754  CD2 LEU A 175      16.108   1.529 -14.944  1.00 15.740          C  
ATOM   2755  H   LEU A 175      14.932  -2.308 -13.898  1.00 13.810          H  
ATOM   2756  HA  LEU A 175      17.013  -1.103 -15.521  1.00 13.370          H  
ATOM   2757 1HB  LEU A 175      16.323  -0.887 -12.580  1.00 18.890          H  
ATOM   2758 2HB  LEU A 175      17.587   0.038 -13.345  1.00 18.890          H  
ATOM   2759  HG  LEU A 175      14.675   0.208 -14.097  1.00 18.890          H  
ATOM   2760 1HD1 LEU A 175      14.733   2.305 -12.880  1.00 18.890          H  
ATOM   2761 2HD1 LEU A 175      15.075   0.950 -11.790  1.00 18.890          H  
ATOM   2762 3HD1 LEU A 175      16.389   1.986 -12.362  1.00 18.890          H  
ATOM   2763 1HD2 LEU A 175      15.382   2.298 -15.144  1.00 18.890          H  
ATOM   2764 2HD2 LEU A 175      17.047   1.989 -14.664  1.00 18.890          H  
ATOM   2765 3HD2 LEU A 175      16.251   0.952 -15.837  1.00 18.890          H  
ATOM   2766  N   LYS A 176      19.168  -1.853 -14.540  1.00 11.540          N  
ATOM   2767  CA  LYS A 176      20.456  -2.399 -14.142  1.00 12.120          C  
ATOM   2768  C   LYS A 176      20.534  -2.287 -12.630  1.00 11.860          C  
ATOM   2769  O   LYS A 176      19.886  -1.419 -12.043  1.00 11.150          O  
ATOM   2770  CB  LYS A 176      21.587  -1.627 -14.818  1.00 16.740          C  
ATOM   2771  CG  LYS A 176      21.644  -1.801 -16.335  1.00 16.740          C  
ATOM   2772  CD  LYS A 176      22.796  -1.005 -16.947  1.00 16.740          C  
ATOM   2773  CE  LYS A 176      22.850  -1.175 -18.464  1.00 16.740          C  
ATOM   2774  NZ  LYS A 176      23.944  -0.369 -19.077  1.00 16.740          N  
ATOM   2775  H   LYS A 176      19.144  -1.031 -15.125  1.00 13.850          H  
ATOM   2776  HA  LYS A 176      20.509  -3.456 -14.415  1.00 14.540          H  
ATOM   2777 1HB  LYS A 176      21.477  -0.563 -14.603  1.00 20.080          H  
ATOM   2778 2HB  LYS A 176      22.546  -1.946 -14.398  1.00 20.080          H  
ATOM   2779 1HG  LYS A 176      21.778  -2.858 -16.567  1.00 20.080          H  
ATOM   2780 2HG  LYS A 176      20.704  -1.468 -16.777  1.00 20.080          H  
ATOM   2781 1HD  LYS A 176      22.671   0.055 -16.714  1.00 20.080          H  
ATOM   2782 2HD  LYS A 176      23.741  -1.344 -16.519  1.00 20.080          H  
ATOM   2783 1HE  LYS A 176      23.013  -2.226 -18.699  1.00 20.080          H  
ATOM   2784 2HE  LYS A 176      21.898  -0.859 -18.893  1.00 20.080          H  
ATOM   2785 1HZ  LYS A 176      23.946  -0.508 -20.078  1.00 20.080          H  
ATOM   2786 2HZ  LYS A 176      23.794   0.612 -18.874  1.00 20.080          H  
ATOM   2787 3HZ  LYS A 176      24.834  -0.659 -18.696  1.00 20.080          H  
ATOM   2788  N   GLU A 177      21.348  -3.098 -11.975  1.00 12.500          N  
ATOM   2789  CA  GLU A 177      21.379  -3.046 -10.517  1.00 12.370          C  
ATOM   2790  C   GLU A 177      21.676  -1.670  -9.896  1.00 11.840          C  
ATOM   2791  O   GLU A 177      21.077  -1.323  -8.873  1.00 11.340          O  
ATOM   2792  CB  GLU A 177      22.384  -4.082 -10.019  1.00 17.370          C  
ATOM   2793  CG  GLU A 177      21.921  -5.534 -10.235  1.00 17.370          C  
ATOM   2794  CD  GLU A 177      22.125  -6.076 -11.650  1.00 17.370          C  
ATOM   2795  OE1 GLU A 177      22.662  -5.382 -12.499  1.00 17.370          O  
ATOM   2796  OE2 GLU A 177      21.725  -7.187 -11.878  1.00 17.370          O  
ATOM   2797  H   GLU A 177      21.908  -3.804 -12.468  1.00 15.000          H  
ATOM   2798  HA  GLU A 177      20.393  -3.350 -10.167  1.00 14.840          H  
ATOM   2799 1HB  GLU A 177      23.338  -3.941 -10.532  1.00 20.840          H  
ATOM   2800 2HB  GLU A 177      22.561  -3.934  -8.954  1.00 20.840          H  
ATOM   2801 1HG  GLU A 177      22.462  -6.174  -9.539  1.00 20.840          H  
ATOM   2802 2HG  GLU A 177      20.862  -5.597  -9.985  1.00 20.840          H  
ATOM   2803  N   GLU A 178      22.555  -0.866 -10.488  1.00 12.060          N  
ATOM   2804  CA  GLU A 178      22.840   0.436  -9.891  1.00 11.780          C  
ATOM   2805  C   GLU A 178      21.638   1.368 -10.003  1.00 10.880          C  
ATOM   2806  O   GLU A 178      21.252   2.021  -9.027  1.00 10.500          O  
ATOM   2807  CB  GLU A 178      24.057   1.070 -10.569  1.00 16.600          C  
ATOM   2808  CG  GLU A 178      25.371   0.328 -10.322  1.00 16.600          C  
ATOM   2809  CD  GLU A 178      25.485  -0.915 -11.150  1.00 16.600          C  
ATOM   2810  OE1 GLU A 178      24.645  -1.093 -12.008  1.00 16.600          O  
ATOM   2811  OE2 GLU A 178      26.384  -1.686 -10.933  1.00 16.600          O  
ATOM   2812  H   GLU A 178      23.065  -1.180 -11.317  1.00 14.470          H  
ATOM   2813  HA  GLU A 178      23.061   0.288  -8.834  1.00 14.140          H  
ATOM   2814 1HB  GLU A 178      23.890   1.125 -11.645  1.00 19.920          H  
ATOM   2815 2HB  GLU A 178      24.179   2.091 -10.209  1.00 19.920          H  
ATOM   2816 1HG  GLU A 178      26.206   0.988 -10.556  1.00 19.920          H  
ATOM   2817 2HG  GLU A 178      25.432   0.064  -9.268  1.00 19.920          H  
ATOM   2818  N   GLU A 179      21.022   1.387 -11.182  1.00 10.650          N  
ATOM   2819  CA  GLU A 179      19.869   2.237 -11.446  1.00  9.960          C  
ATOM   2820  C   GLU A 179      18.655   1.776 -10.650  1.00  9.450          C  
ATOM   2821  O   GLU A 179      17.846   2.600 -10.209  1.00  8.970          O  
ATOM   2822  CB  GLU A 179      19.588   2.269 -12.939  1.00 14.220          C  
ATOM   2823  CG  GLU A 179      20.670   2.978 -13.724  1.00 14.220          C  
ATOM   2824  CD  GLU A 179      20.813   4.432 -13.338  1.00 14.220          C  
ATOM   2825  OE1 GLU A 179      19.816   5.100 -13.247  1.00 14.220          O  
ATOM   2826  OE2 GLU A 179      21.918   4.867 -13.131  1.00 14.220          O  
ATOM   2827  H   GLU A 179      21.406   0.813 -11.920  1.00 12.780          H  
ATOM   2828  HA  GLU A 179      20.113   3.250 -11.129  1.00 11.950          H  
ATOM   2829 1HB  GLU A 179      19.516   1.252 -13.319  1.00 17.060          H  
ATOM   2830 2HB  GLU A 179      18.644   2.773 -13.125  1.00 17.060          H  
ATOM   2831 1HG  GLU A 179      21.620   2.475 -13.539  1.00 17.060          H  
ATOM   2832 2HG  GLU A 179      20.455   2.892 -14.779  1.00 17.060          H  
ATOM   2833  N   LYS A 180      18.532   0.460 -10.459  1.00  9.760          N  
ATOM   2834  CA  LYS A 180      17.446  -0.117  -9.690  1.00  9.580          C  
ATOM   2835  C   LYS A 180      17.514   0.411  -8.266  1.00  9.380          C  
ATOM   2836  O   LYS A 180      16.485   0.816  -7.713  1.00  9.040          O  
ATOM   2837  CB  LYS A 180      17.506  -1.641  -9.713  1.00 13.480          C  
ATOM   2838  CG  LYS A 180      16.363  -2.338  -8.984  1.00 13.480          C  
ATOM   2839  CD  LYS A 180      16.470  -3.857  -9.121  1.00 13.480          C  
ATOM   2840  CE  LYS A 180      15.352  -4.564  -8.359  1.00 13.480          C  
ATOM   2841  NZ  LYS A 180      15.438  -6.048  -8.486  1.00 13.480          N  
ATOM   2842  H   LYS A 180      19.211  -0.167 -10.894  1.00 11.710          H  
ATOM   2843  HA  LYS A 180      16.502   0.204 -10.118  1.00 11.500          H  
ATOM   2844 1HB  LYS A 180      17.526  -1.992 -10.748  1.00 16.180          H  
ATOM   2845 2HB  LYS A 180      18.437  -1.964  -9.250  1.00 16.180          H  
ATOM   2846 1HG  LYS A 180      16.390  -2.073  -7.923  1.00 16.180          H  
ATOM   2847 2HG  LYS A 180      15.413  -2.005  -9.401  1.00 16.180          H  
ATOM   2848 1HD  LYS A 180      16.415  -4.130 -10.178  1.00 16.180          H  
ATOM   2849 2HD  LYS A 180      17.435  -4.184  -8.730  1.00 16.180          H  
ATOM   2850 1HE  LYS A 180      15.417  -4.296  -7.305  1.00 16.180          H  
ATOM   2851 2HE  LYS A 180      14.390  -4.232  -8.749  1.00 16.180          H  
ATOM   2852 1HZ  LYS A 180      14.681  -6.474  -7.968  1.00 16.180          H  
ATOM   2853 2HZ  LYS A 180      15.366  -6.309  -9.459  1.00 16.180          H  
ATOM   2854 3HZ  LYS A 180      16.320  -6.370  -8.116  1.00 16.180          H  
ATOM   2855  N   GLU A 181      18.728   0.418  -7.683  1.00  9.740          N  
ATOM   2856  CA  GLU A 181      18.937   0.949  -6.341  1.00  9.670          C  
ATOM   2857  C   GLU A 181      18.645   2.443  -6.277  1.00  9.130          C  
ATOM   2858  O   GLU A 181      18.082   2.915  -5.286  1.00  8.880          O  
ATOM   2859  CB  GLU A 181      20.352   0.655  -5.846  1.00 13.570          C  
ATOM   2860  CG  GLU A 181      20.597  -0.813  -5.497  1.00 13.570          C  
ATOM   2861  CD  GLU A 181      19.761  -1.245  -4.322  1.00 13.570          C  
ATOM   2862  OE1 GLU A 181      19.717  -0.501  -3.371  1.00 13.570          O  
ATOM   2863  OE2 GLU A 181      19.154  -2.286  -4.370  1.00 13.570          O  
ATOM   2864  H   GLU A 181      19.514  -0.009  -8.185  1.00 11.690          H  
ATOM   2865  HA  GLU A 181      18.242   0.445  -5.669  1.00 11.600          H  
ATOM   2866 1HB  GLU A 181      21.068   0.934  -6.619  1.00 16.280          H  
ATOM   2867 2HB  GLU A 181      20.564   1.259  -4.964  1.00 16.280          H  
ATOM   2868 1HG  GLU A 181      20.340  -1.430  -6.358  1.00 16.280          H  
ATOM   2869 2HG  GLU A 181      21.652  -0.961  -5.276  1.00 16.280          H  
ATOM   2870  N   VAL A 182      18.971   3.190  -7.339  1.00  9.100          N  
ATOM   2871  CA  VAL A 182      18.655   4.613  -7.326  1.00  8.860          C  
ATOM   2872  C   VAL A 182      17.153   4.778  -7.212  1.00  8.350          C  
ATOM   2873  O   VAL A 182      16.689   5.588  -6.405  1.00  8.240          O  
ATOM   2874  CB  VAL A 182      19.135   5.354  -8.592  1.00 12.500          C  
ATOM   2875  CG1 VAL A 182      18.580   6.800  -8.602  1.00 12.500          C  
ATOM   2876  CG2 VAL A 182      20.646   5.381  -8.632  1.00 12.500          C  
ATOM   2877  H   VAL A 182      19.505   2.757  -8.102  1.00 10.920          H  
ATOM   2878  HA  VAL A 182      19.127   5.067  -6.453  1.00 10.630          H  
ATOM   2879  HB  VAL A 182      18.754   4.842  -9.475  1.00 15.000          H  
ATOM   2880 1HG1 VAL A 182      18.917   7.307  -9.507  1.00 15.000          H  
ATOM   2881 2HG1 VAL A 182      17.496   6.798  -8.585  1.00 15.000          H  
ATOM   2882 3HG1 VAL A 182      18.946   7.336  -7.727  1.00 15.000          H  
ATOM   2883 1HG2 VAL A 182      20.978   5.897  -9.535  1.00 15.000          H  
ATOM   2884 2HG2 VAL A 182      21.022   5.902  -7.753  1.00 15.000          H  
ATOM   2885 3HG2 VAL A 182      21.029   4.376  -8.638  1.00 15.000          H  
ATOM   2886  N   VAL A 183      16.390   4.016  -8.004  1.00  8.230          N  
ATOM   2887  CA  VAL A 183      14.944   4.109  -7.910  1.00  8.040          C  
ATOM   2888  C   VAL A 183      14.457   3.697  -6.542  1.00  8.040          C  
ATOM   2889  O   VAL A 183      13.700   4.431  -5.920  1.00  8.030          O  
ATOM   2890  CB  VAL A 183      14.227   3.244  -8.954  1.00 11.330          C  
ATOM   2891  CG1 VAL A 183      12.733   3.195  -8.671  1.00 11.330          C  
ATOM   2892  CG2 VAL A 183      14.428   3.829 -10.295  1.00 11.330          C  
ATOM   2893  H   VAL A 183      16.845   3.390  -8.681  1.00  9.880          H  
ATOM   2894  HA  VAL A 183      14.665   5.149  -8.082  1.00  9.650          H  
ATOM   2895  HB  VAL A 183      14.624   2.227  -8.918  1.00 13.600          H  
ATOM   2896 1HG1 VAL A 183      12.269   2.577  -9.417  1.00 13.600          H  
ATOM   2897 2HG1 VAL A 183      12.528   2.761  -7.693  1.00 13.600          H  
ATOM   2898 3HG1 VAL A 183      12.316   4.202  -8.710  1.00 13.600          H  
ATOM   2899 1HG2 VAL A 183      13.916   3.229 -11.023  1.00 13.600          H  
ATOM   2900 2HG2 VAL A 183      14.023   4.830 -10.316  1.00 13.600          H  
ATOM   2901 3HG2 VAL A 183      15.491   3.854 -10.506  1.00 13.600          H  
ATOM   2902  N   ARG A 184      14.930   2.565  -6.020  1.00  8.250          N  
ATOM   2903  CA  ARG A 184      14.459   2.137  -4.715  1.00  8.440          C  
ATOM   2904  C   ARG A 184      14.611   3.265  -3.702  1.00  8.250          C  
ATOM   2905  O   ARG A 184      13.665   3.577  -2.969  1.00  8.400          O  
ATOM   2906  CB  ARG A 184      15.230   0.910  -4.234  1.00 11.740          C  
ATOM   2907  CG  ARG A 184      14.752   0.324  -2.897  1.00 11.740          C  
ATOM   2908  CD  ARG A 184      15.591  -0.836  -2.423  1.00 11.740          C  
ATOM   2909  NE  ARG A 184      16.965  -0.450  -2.036  1.00 11.740          N  
ATOM   2910  CZ  ARG A 184      17.343   0.101  -0.865  1.00 11.740          C  
ATOM   2911  NH1 ARG A 184      16.478   0.376   0.096  1.00 11.740          N  
ATOM   2912  NH2 ARG A 184      18.621   0.351  -0.710  1.00 11.740          N  
ATOM   2913  H   ARG A 184      15.579   1.986  -6.560  1.00  9.900          H  
ATOM   2914  HA  ARG A 184      13.405   1.879  -4.795  1.00 10.130          H  
ATOM   2915 1HB  ARG A 184      15.174   0.128  -4.990  1.00 14.090          H  
ATOM   2916 2HB  ARG A 184      16.284   1.172  -4.119  1.00 14.090          H  
ATOM   2917 1HG  ARG A 184      14.812   1.097  -2.152  1.00 14.090          H  
ATOM   2918 2HG  ARG A 184      13.718  -0.008  -2.991  1.00 14.090          H  
ATOM   2919 1HD  ARG A 184      15.113  -1.309  -1.568  1.00 14.090          H  
ATOM   2920 2HD  ARG A 184      15.669  -1.565  -3.232  1.00 14.090          H  
ATOM   2921  HE  ARG A 184      17.741  -0.632  -2.699  1.00 14.090          H  
ATOM   2922 1HH1 ARG A 184      15.498   0.178  -0.031  1.00 14.090          H  
ATOM   2923 2HH1 ARG A 184      16.798   0.784   0.963  1.00 14.090          H  
ATOM   2924 1HH2 ARG A 184      19.250   0.108  -1.493  1.00 14.090          H  
ATOM   2925 2HH2 ARG A 184      18.975   0.758   0.140  1.00 14.090          H  
ATOM   2926  N   LEU A 185      15.791   3.889  -3.669  1.00  8.150          N  
ATOM   2927  CA  LEU A 185      16.029   4.971  -2.735  1.00  8.190          C  
ATOM   2928  C   LEU A 185      15.156   6.186  -3.034  1.00  8.150          C  
ATOM   2929  O   LEU A 185      14.629   6.795  -2.104  1.00  8.370          O  
ATOM   2930  CB  LEU A 185      17.507   5.358  -2.777  1.00 11.450          C  
ATOM   2931  CG  LEU A 185      18.507   4.300  -2.226  1.00 11.450          C  
ATOM   2932  CD1 LEU A 185      19.917   4.763  -2.540  1.00 11.450          C  
ATOM   2933  CD2 LEU A 185      18.322   4.105  -0.707  1.00 11.450          C  
ATOM   2934  H   LEU A 185      16.541   3.590  -4.301  1.00  9.780          H  
ATOM   2935  HA  LEU A 185      15.769   4.625  -1.744  1.00  9.830          H  
ATOM   2936 1HB  LEU A 185      17.772   5.542  -3.823  1.00 13.740          H  
ATOM   2937 2HB  LEU A 185      17.642   6.279  -2.222  1.00 13.740          H  
ATOM   2938  HG  LEU A 185      18.345   3.346  -2.733  1.00 13.740          H  
ATOM   2939 1HD1 LEU A 185      20.630   4.021  -2.182  1.00 13.740          H  
ATOM   2940 2HD1 LEU A 185      20.026   4.875  -3.622  1.00 13.740          H  
ATOM   2941 3HD1 LEU A 185      20.110   5.716  -2.054  1.00 13.740          H  
ATOM   2942 1HD2 LEU A 185      19.041   3.367  -0.357  1.00 13.740          H  
ATOM   2943 2HD2 LEU A 185      18.493   5.051  -0.192  1.00 13.740          H  
ATOM   2944 3HD2 LEU A 185      17.323   3.750  -0.483  1.00 13.740          H  
ATOM   2945  N   MET A 186      14.946   6.516  -4.314  1.00  8.070          N  
ATOM   2946  CA  MET A 186      14.113   7.651  -4.706  1.00  8.300          C  
ATOM   2947  C   MET A 186      12.688   7.491  -4.192  1.00  8.500          C  
ATOM   2948  O   MET A 186      12.115   8.416  -3.604  1.00  8.880          O  
ATOM   2949  CB  MET A 186      14.061   7.721  -6.233  1.00 11.530          C  
ATOM   2950  CG  MET A 186      13.321   8.889  -6.834  1.00 11.530          C  
ATOM   2951  SD  MET A 186      14.134  10.466  -6.601  1.00 11.530          S  
ATOM   2952  CE  MET A 186      15.386  10.364  -7.897  1.00 11.530          C  
ATOM   2953  H   MET A 186      15.448   6.005  -5.050  1.00  9.680          H  
ATOM   2954  HA  MET A 186      14.536   8.563  -4.287  1.00  9.960          H  
ATOM   2955 1HB  MET A 186      15.073   7.697  -6.622  1.00 13.830          H  
ATOM   2956 2HB  MET A 186      13.567   6.831  -6.606  1.00 13.830          H  
ATOM   2957 1HG  MET A 186      13.227   8.698  -7.897  1.00 13.830          H  
ATOM   2958 2HG  MET A 186      12.317   8.953  -6.412  1.00 13.830          H  
ATOM   2959 1HE  MET A 186      15.980  11.278  -7.897  1.00 13.830          H  
ATOM   2960 2HE  MET A 186      16.040   9.512  -7.719  1.00 13.830          H  
ATOM   2961 3HE  MET A 186      14.901  10.250  -8.868  1.00 13.830          H  
ATOM   2962  N   VAL A 187      12.142   6.294  -4.399  1.00  8.460          N  
ATOM   2963  CA  VAL A 187      10.782   5.947  -4.032  1.00  8.920          C  
ATOM   2964  C   VAL A 187      10.603   6.048  -2.511  1.00  9.140          C  
ATOM   2965  O   VAL A 187       9.633   6.651  -2.026  1.00  9.650          O  
ATOM   2966  CB  VAL A 187      10.479   4.516  -4.584  1.00 12.300          C  
ATOM   2967  CG1 VAL A 187       9.187   3.986  -4.086  1.00 12.300          C  
ATOM   2968  CG2 VAL A 187      10.430   4.548  -6.134  1.00 12.300          C  
ATOM   2969  H   VAL A 187      12.721   5.599  -4.880  1.00 10.150          H  
ATOM   2970  HA  VAL A 187      10.106   6.656  -4.510  1.00 10.700          H  
ATOM   2971  HB  VAL A 187      11.276   3.843  -4.256  1.00 14.760          H  
ATOM   2972 1HG1 VAL A 187       9.019   2.988  -4.486  1.00 14.760          H  
ATOM   2973 2HG1 VAL A 187       9.217   3.932  -3.010  1.00 14.760          H  
ATOM   2974 3HG1 VAL A 187       8.394   4.642  -4.411  1.00 14.760          H  
ATOM   2975 1HG2 VAL A 187      10.248   3.544  -6.517  1.00 14.760          H  
ATOM   2976 2HG2 VAL A 187       9.648   5.195  -6.472  1.00 14.760          H  
ATOM   2977 3HG2 VAL A 187      11.371   4.913  -6.519  1.00 14.760          H  
ATOM   2978  N   ILE A 188      11.554   5.482  -1.761  1.00  8.900          N  
ATOM   2979  CA  ILE A 188      11.517   5.513  -0.307  1.00  9.200          C  
ATOM   2980  C   ILE A 188      11.678   6.919   0.249  1.00  9.370          C  
ATOM   2981  O   ILE A 188      10.912   7.340   1.117  1.00  9.880          O  
ATOM   2982  CB  ILE A 188      12.631   4.629   0.286  1.00 12.760          C  
ATOM   2983  CG1 ILE A 188      12.338   3.155  -0.043  1.00 12.760          C  
ATOM   2984  CG2 ILE A 188      12.745   4.859   1.827  1.00 12.760          C  
ATOM   2985  CD1 ILE A 188      13.506   2.227   0.206  1.00 12.760          C  
ATOM   2986  H   ILE A 188      12.316   4.981  -2.232  1.00 10.680          H  
ATOM   2987  HA  ILE A 188      10.553   5.125   0.015  1.00 11.040          H  
ATOM   2988  HB  ILE A 188      13.580   4.886  -0.193  1.00 15.310          H  
ATOM   2989 1HG1 ILE A 188      11.490   2.820   0.551  1.00 15.310          H  
ATOM   2990 2HG1 ILE A 188      12.067   3.081  -1.095  1.00 15.310          H  
ATOM   2991 1HG2 ILE A 188      13.534   4.248   2.241  1.00 15.310          H  
ATOM   2992 2HG2 ILE A 188      12.974   5.896   2.045  1.00 15.310          H  
ATOM   2993 3HG2 ILE A 188      11.802   4.592   2.297  1.00 15.310          H  
ATOM   2994 1HD1 ILE A 188      13.218   1.214  -0.069  1.00 15.310          H  
ATOM   2995 2HD1 ILE A 188      14.347   2.551  -0.408  1.00 15.310          H  
ATOM   2996 3HD1 ILE A 188      13.794   2.243   1.249  1.00 15.310          H  
ATOM   2997  N   LYS A 189      12.677   7.662  -0.221  1.00  9.140          N  
ATOM   2998  CA  LYS A 189      12.883   8.988   0.328  1.00  9.570          C  
ATOM   2999  C   LYS A 189      11.658   9.868   0.166  1.00 10.110          C  
ATOM   3000  O   LYS A 189      11.294  10.598   1.089  1.00 10.700          O  
ATOM   3001  CB  LYS A 189      14.088   9.664  -0.326  1.00 13.230          C  
ATOM   3002  CG  LYS A 189      15.453   9.098   0.070  1.00 13.230          C  
ATOM   3003  CD  LYS A 189      16.572   9.815  -0.687  1.00 13.230          C  
ATOM   3004  CE  LYS A 189      17.951   9.264  -0.335  1.00 13.230          C  
ATOM   3005  NZ  LYS A 189      19.039   9.958  -1.097  1.00 13.230          N  
ATOM   3006  H   LYS A 189      13.301   7.303  -0.948  1.00 10.970          H  
ATOM   3007  HA  LYS A 189      13.078   8.886   1.395  1.00 11.480          H  
ATOM   3008 1HB  LYS A 189      13.997   9.564  -1.413  1.00 15.870          H  
ATOM   3009 2HB  LYS A 189      14.077  10.726  -0.094  1.00 15.870          H  
ATOM   3010 1HG  LYS A 189      15.600   9.240   1.140  1.00 15.870          H  
ATOM   3011 2HG  LYS A 189      15.491   8.034  -0.141  1.00 15.870          H  
ATOM   3012 1HD  LYS A 189      16.408   9.691  -1.761  1.00 15.870          H  
ATOM   3013 2HD  LYS A 189      16.545  10.879  -0.455  1.00 15.870          H  
ATOM   3014 1HE  LYS A 189      18.126   9.396   0.731  1.00 15.870          H  
ATOM   3015 2HE  LYS A 189      17.979   8.199  -0.569  1.00 15.870          H  
ATOM   3016 1HZ  LYS A 189      19.935   9.568  -0.840  1.00 15.870          H  
ATOM   3017 2HZ  LYS A 189      18.892   9.833  -2.089  1.00 15.870          H  
ATOM   3018 3HZ  LYS A 189      19.029  10.946  -0.880  1.00 15.870          H  
ATOM   3019  N   LEU A 190      10.999   9.796  -0.990  1.00 10.040          N  
ATOM   3020  CA  LEU A 190       9.831  10.629  -1.193  1.00 10.710          C  
ATOM   3021  C   LEU A 190       8.627  10.270  -0.309  1.00 11.130          C  
ATOM   3022  O   LEU A 190       7.999  11.183   0.236  1.00 11.810          O  
ATOM   3023  CB  LEU A 190       9.459  10.565  -2.672  1.00 14.730          C  
ATOM   3024  CG  LEU A 190      10.434  11.287  -3.671  1.00 14.730          C  
ATOM   3025  CD1 LEU A 190      10.087  10.890  -5.088  1.00 14.730          C  
ATOM   3026  CD2 LEU A 190      10.289  12.804  -3.531  1.00 14.730          C  
ATOM   3027  H   LEU A 190      11.334   9.195  -1.750  1.00 12.050          H  
ATOM   3028  HA  LEU A 190      10.113  11.644  -0.942  1.00 12.850          H  
ATOM   3029 1HB  LEU A 190       9.457   9.516  -2.942  1.00 17.670          H  
ATOM   3030 2HB  LEU A 190       8.454  10.965  -2.804  1.00 17.670          H  
ATOM   3031  HG  LEU A 190      11.464  10.984  -3.468  1.00 17.670          H  
ATOM   3032 1HD1 LEU A 190      10.757  11.384  -5.792  1.00 17.670          H  
ATOM   3033 2HD1 LEU A 190      10.193   9.811  -5.189  1.00 17.670          H  
ATOM   3034 3HD1 LEU A 190       9.076  11.183  -5.286  1.00 17.670          H  
ATOM   3035 1HD2 LEU A 190      10.958  13.294  -4.238  1.00 17.670          H  
ATOM   3036 2HD2 LEU A 190       9.265  13.089  -3.742  1.00 17.670          H  
ATOM   3037 3HD2 LEU A 190      10.547  13.121  -2.529  1.00 17.670          H  
ATOM   3038  N   LEU A 191       8.296   8.972  -0.139  1.00 10.880          N  
ATOM   3039  CA  LEU A 191       7.124   8.651   0.694  1.00 11.470          C  
ATOM   3040  C   LEU A 191       7.303   7.857   1.992  1.00 11.730          C  
ATOM   3041  O   LEU A 191       6.301   7.461   2.586  1.00 12.460          O  
ATOM   3042  CB  LEU A 191       6.047   7.951  -0.127  1.00 15.820          C  
ATOM   3043  CG  LEU A 191       5.414   8.735  -1.260  1.00 15.820          C  
ATOM   3044  CD1 LEU A 191       4.502   7.820  -1.994  1.00 15.820          C  
ATOM   3045  CD2 LEU A 191       4.626   9.900  -0.746  1.00 15.820          C  
ATOM   3046  H   LEU A 191       8.827   8.232  -0.616  1.00 13.060          H  
ATOM   3047  HA  LEU A 191       6.710   9.596   1.016  1.00 13.760          H  
ATOM   3048 1HB  LEU A 191       6.477   7.079  -0.552  1.00 18.990          H  
ATOM   3049 2HB  LEU A 191       5.241   7.639   0.538  1.00 18.990          H  
ATOM   3050  HG  LEU A 191       6.180   9.092  -1.925  1.00 18.990          H  
ATOM   3051 1HD1 LEU A 191       4.050   8.316  -2.793  1.00 18.990          H  
ATOM   3052 2HD1 LEU A 191       5.027   6.994  -2.364  1.00 18.990          H  
ATOM   3053 3HD1 LEU A 191       3.743   7.484  -1.308  1.00 18.990          H  
ATOM   3054 1HD2 LEU A 191       4.190  10.385  -1.587  1.00 18.990          H  
ATOM   3055 2HD2 LEU A 191       3.837   9.548  -0.072  1.00 18.990          H  
ATOM   3056 3HD2 LEU A 191       5.257  10.603  -0.218  1.00 18.990          H  
ATOM   3057  N   LYS A 192       8.511   7.661   2.522  1.00 11.250          N  
ATOM   3058  CA  LYS A 192       8.638   6.927   3.798  1.00 11.580          C  
ATOM   3059  C   LYS A 192       7.878   7.611   4.947  1.00 12.170          C  
ATOM   3060  O   LYS A 192       7.522   6.982   5.943  1.00 12.650          O  
ATOM   3061  CB  LYS A 192      10.110   6.754   4.184  1.00 16.080          C  
ATOM   3062  CG  LYS A 192      10.862   8.048   4.535  1.00 16.080          C  
ATOM   3063  CD  LYS A 192      12.327   7.760   4.863  1.00 16.080          C  
ATOM   3064  CE  LYS A 192      13.074   9.031   5.251  1.00 16.080          C  
ATOM   3065  NZ  LYS A 192      14.509   8.762   5.577  1.00 16.080          N  
ATOM   3066  H   LYS A 192       9.359   7.930   2.017  1.00 13.500          H  
ATOM   3067  HA  LYS A 192       8.206   5.935   3.662  1.00 13.900          H  
ATOM   3068 1HB  LYS A 192      10.180   6.086   5.042  1.00 19.300          H  
ATOM   3069 2HB  LYS A 192      10.632   6.285   3.371  1.00 19.300          H  
ATOM   3070 1HG  LYS A 192      10.819   8.732   3.681  1.00 19.300          H  
ATOM   3071 2HG  LYS A 192      10.401   8.530   5.394  1.00 19.300          H  
ATOM   3072 1HD  LYS A 192      12.383   7.044   5.682  1.00 19.300          H  
ATOM   3073 2HD  LYS A 192      12.810   7.327   3.989  1.00 19.300          H  
ATOM   3074 1HE  LYS A 192      13.026   9.735   4.420  1.00 19.300          H  
ATOM   3075 2HE  LYS A 192      12.592   9.476   6.121  1.00 19.300          H  
ATOM   3076 1HZ  LYS A 192      14.966   9.628   5.828  1.00 19.300          H  
ATOM   3077 2HZ  LYS A 192      14.564   8.117   6.355  1.00 19.300          H  
ATOM   3078 3HZ  LYS A 192      14.972   8.359   4.776  1.00 19.300          H  
ATOM   3079  N   LYS A 193       7.641   8.906   4.784  1.00 12.240          N  
ATOM   3080  CA  LYS A 193       6.938   9.775   5.714  1.00 12.940          C  
ATOM   3081  C   LYS A 193       5.410   9.571   5.725  1.00 13.660          C  
ATOM   3082  O   LYS A 193       4.757  10.034   6.664  1.00 14.220          O  
ATOM   3083  CB  LYS A 193       7.278  11.246   5.391  1.00 17.840          C  
ATOM   3084  CG  LYS A 193       6.787  11.752   3.998  1.00 17.840          C  
ATOM   3085  CD  LYS A 193       5.445  12.495   4.101  1.00 17.840          C  
ATOM   3086  CE  LYS A 193       4.905  12.918   2.735  1.00 17.840          C  
ATOM   3087  NZ  LYS A 193       3.488  13.363   2.841  1.00 17.840          N  
ATOM   3088  H   LYS A 193       8.006   9.307   3.933  1.00 14.690          H  
ATOM   3089  HA  LYS A 193       7.300   9.552   6.718  1.00 15.530          H  
ATOM   3090 1HB  LYS A 193       6.841  11.891   6.154  1.00 21.400          H  
ATOM   3091 2HB  LYS A 193       8.358  11.381   5.429  1.00 21.400          H  
ATOM   3092 1HG  LYS A 193       7.533  12.426   3.573  1.00 21.400          H  
ATOM   3093 2HG  LYS A 193       6.664  10.911   3.317  1.00 21.400          H  
ATOM   3094 1HD  LYS A 193       4.701  11.903   4.595  1.00 21.400          H  
ATOM   3095 2HD  LYS A 193       5.592  13.395   4.692  1.00 21.400          H  
ATOM   3096 1HE  LYS A 193       5.504  13.736   2.340  1.00 21.400          H  
ATOM   3097 2HE  LYS A 193       4.957  12.073   2.044  1.00 21.400          H  
ATOM   3098 1HZ  LYS A 193       3.133  13.639   1.907  1.00 21.400          H  
ATOM   3099 2HZ  LYS A 193       2.949  12.540   3.212  1.00 21.400          H  
ATOM   3100 3HZ  LYS A 193       3.404  14.136   3.464  1.00 21.400          H  
ATOM   3101  N   LYS A 194       4.873   8.974   4.637  1.00 13.770          N  
ATOM   3102  CA  LYS A 194       3.448   8.735   4.325  1.00 14.540          C  
ATOM   3103  C   LYS A 194       2.846   9.900   3.526  1.00 15.230          C  
ATOM   3104  O   LYS A 194       2.507   9.728   2.357  1.00 15.870          O  
ATOM   3105  OXT LYS A 194       2.547  10.965   4.074  1.00 21.810          O  
ATOM   3106  CB  LYS A 194       2.585   8.433   5.569  1.00 19.170          C  
ATOM   3107  CG  LYS A 194       2.955   7.124   6.359  1.00 19.170          C  
ATOM   3108  CD  LYS A 194       2.601   5.798   5.608  1.00 19.170          C  
ATOM   3109  CE  LYS A 194       1.079   5.513   5.571  1.00 19.170          C  
ATOM   3110  NZ  LYS A 194       0.769   4.163   4.979  1.00 19.170          N  
ATOM   3111  H   LYS A 194       5.530   8.594   3.952  1.00 16.520          H  
ATOM   3112  HA  LYS A 194       3.401   7.864   3.674  1.00 17.450          H  
ATOM   3113 1HB  LYS A 194       2.588   9.267   6.255  1.00 23.000          H  
ATOM   3114 2HB  LYS A 194       1.557   8.332   5.247  1.00 23.000          H  
ATOM   3115 1HG  LYS A 194       4.030   7.126   6.552  1.00 23.000          H  
ATOM   3116 2HG  LYS A 194       2.443   7.137   7.319  1.00 23.000          H  
ATOM   3117 1HD  LYS A 194       2.978   5.829   4.590  1.00 23.000          H  
ATOM   3118 2HD  LYS A 194       3.090   4.970   6.119  1.00 23.000          H  
ATOM   3119 1HE  LYS A 194       0.684   5.554   6.584  1.00 23.000          H  
ATOM   3120 2HE  LYS A 194       0.584   6.267   4.965  1.00 23.000          H  
ATOM   3121 1HZ  LYS A 194      -0.226   4.010   4.956  1.00 23.000          H  
ATOM   3122 2HZ  LYS A 194       1.108   4.097   4.006  1.00 23.000          H  
ATOM   3123 3HZ  LYS A 194       1.198   3.436   5.516  1.00 23.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1061.73 104.524 841.603 -67.4198 21.9753 48.9282 423.678 -452.103 -1.70929 -12.151 -382.957 -55.3566 -121.433 -37.2347 -22.5919 -27.6099 0 0.55809 11.5724 91.7953 195.249 -39.1123 51.7297 -64.4388 -23.4778 99.0009 -478.714
MET:NtermProteinFull_1 -6.60412 0.78433 3.53742 -0.35181 0.0527 0.01931 1.9392 -2.01329 -0 -0 -0.62296 1.12641 0 0 0 0 0 0.03445 0.14343 1.54498 0 0 0 0.60916 0 0.33461 0.53382
ASP_2 -3.68459 0.64516 3.4337 -0.12615 0.06438 0.40568 1.54615 -1.75844 -0 -0 -3.49862 -0.6003 0 0 0 0 0 0.00189 0.00183 0 2.57062 -0.52953 0 -2.3716 -0.10541 0.62271 -3.38255
PHE_3 -8.43319 1.37926 1.85814 -0.55694 0.02665 0.29918 1.10636 -2.10489 -0 -0 0.39882 -0.01499 0 0 0 0 0 0.32287 0.00612 0 2.10233 -0.29821 0 1.0402 -0.2334 0.6993 -2.40241
ILE_4 -7.54145 1.18975 1.1362 -0.58641 0.35691 0.10807 1.30108 -1.77823 -0.06586 -0.43419 -0.24895 0.21431 0 0 0 0 0 0.25875 0.00356 0.96882 0 -0.74146 0 0.73287 -0.40215 1.23413 -4.29425
LEU_5 -7.36696 0.60853 3.20407 -0.46434 0.19591 0.0906 2.52558 -2.28881 -0.00502 -0.01455 -2.34951 0.06349 0 0 0 0 0 -0.02821 0.03079 0.74913 0 -0.16123 0 0.18072 -0.33451 1.1894 -4.17492
ASN_6 -7.55957 1.08206 5.72289 -0.32825 0.0637 0.54637 2.02168 -3.04291 -0.01948 -0.08015 -1.65836 -0.39267 0 0 -0.71931 -0.48194 0 0.00427 0.003 0 2.64342 -0.24008 0 -0.93687 -0.08855 0.65511 -2.80564
ILE_7 -5.68801 0.51508 3.8074 -0.57347 0.38016 0.18881 1.94857 -2.34626 -0.00502 -0.01455 -2.16246 -0.3314 0 0 0 0 0 0.00468 0.05547 2.92865 0 -0.29641 0 0.73287 0.12785 0.71463 -0.01339
SER_8 -3.15475 0.44601 3.48412 -0.01338 0 0.02971 1.6905 -1.55648 -7e-05 -0.0003 -0.42472 -0.96433 0 0 -0.49806 0 0 -0.05643 0.07743 0.24811 0 0.17254 0.61864 -0.77834 1.04086 0.49462 0.8557
MET_9 -4.30288 0.44871 2.00199 -0.34488 0.1117 0.07967 0.86812 -1.12043 -0 -0 -0.53177 -0.29443 0 0 0 0 0 -0.06238 0.04947 1.13489 0 0.11002 0 0.60916 0.60393 0.24459 -0.39453
LYS_10 -6.26226 0.67149 4.9313 -0.29496 0.04146 0.13302 2.79985 -2.34929 -0 -0 -2.10493 0.00673 0 0 0 0 0 -0.01154 0.01076 1.86089 0 -0.06624 0 -1.5107 -0.22516 0.42861 -1.94099
MET_11 -8.84994 1.28711 4.32506 -0.24504 0.01212 0.16356 2.6925 -2.67899 -0.02027 -0.14923 -2.34719 -0.15895 0 0 -0.88749 0 0 -0.01699 0.52818 2.94331 0 -0.14641 0 0.60916 0.15914 0.66032 -2.12004
GLU_12 -5.53873 0.35261 3.90692 -0.20341 0.03148 0.29484 2.79038 -2.1698 -0 -0 -1.94901 -0.52614 0 0 0 0 0 0.04743 0.0035 0 3.08562 0.11777 0 -2.7348 0.14313 0.51084 -1.83735
VAL_13 -6.64912 1.01953 0.36332 -0.289 0.18511 0.06288 1.02408 -1.66524 -0 -0 -1.20933 -0.456 0 0 0 0 0 0.02101 0.09406 0.22101 0 -0.51127 0 1.9342 0.11925 0.52574 -5.20977
ILE_14 -5.47594 0.99814 2.73354 -0.44268 0.3544 0.08385 2.14996 -1.79452 -0 -0 -1.53161 0.133 0 0 0 0 0 0.18059 0.07035 0.45872 0 -0.53203 0 0.73287 -0.0257 1.06507 -0.84201
PHE_15 -6.34214 0.83872 3.01682 -0.93637 0.0996 0.15442 1.44832 -1.93501 -0 -0 -1.42941 -0.59411 0 0 0 0 0 -0.04532 0.22016 0 2.17264 -0.3048 0 1.0402 0.14493 0.92558 -1.52577
LYS_16 -4.12202 0.23677 3.23535 -0.2898 0.0325 0.13828 2.13548 -1.81472 -0 -0 -1.73125 -0.2253 0 0 0 0 0 0.05085 0.00691 2.18906 0 0.01718 0 -1.5107 0.20411 0.39333 -1.05398
THR_17 -4.3971 0.39998 1.86213 -0.16808 0.09509 0.06052 0.58431 -1.37886 -0 -0 -0.40521 -0.29645 0 0 0 0 0 0.03389 0.00751 0.18568 0 -0.16432 2.28318 -1.0874 0.00691 0.19673 -2.18149
ASP_18 -5.14131 0.59468 7.71185 -0.2419 0.08351 0.79536 5.39881 -3.37825 -0 -0 -7.7753 -1.03561 0 0 -0.72785 -1.70705 0 0.2778 0.00038 0 2.05199 -0.76701 0 -2.3716 -0.09108 0.4184 -5.90418
LEU_19 -3.19812 0.2139 2.58886 -0.52596 0.29799 0.15517 0.89779 -1.4273 -0 -0 0.33483 0.17322 0 0 0 0 0 0.13352 0.01401 0.1029 0 -0.00533 0 0.18072 -0.05377 0.59182 0.47425
ARG_20 -2.47146 0.24021 4.14843 -0.70082 0.116 0.47633 2.34766 -1.65494 -0 -0 -3.9879 0.57298 0 0 -0.72785 -1.70705 0 0.05588 0.0113 1.64096 0 -0.10427 0 -1.2888 -0.14522 0.50577 -2.6728
SER_21 -2.2239 0.34368 3.3329 -0.03077 0.00098 0.05664 1.34999 -1.50741 -0.03298 -0.12743 -0.43441 -0.61959 0 0 0 0 0 0.07105 0.00543 0.1672 0 -0.36828 0.62916 -0.77834 0.42373 0.65963 0.91727
SER_22 -3.47781 0.50155 3.22411 -0.0294 0.02321 0.02981 1.64396 -1.79242 -0.01845 -0.11488 -0.97788 0.06779 0 0 0 0 0 -0.07549 0.00599 0.08404 0 0.23214 0.60808 -0.77834 0.88192 0.5883 0.62624
SER_23 -3.96473 0.37093 4.77601 -0.02615 9e-05 0.02309 2.6189 -2.20806 -0.05495 -0.30781 -2.31332 -0.09469 0 0 0 0 0 -0.00681 0.00059 0.48657 0 -0.02045 0.60097 -0.77834 0.01953 0.62216 -0.25645
GLN_24 -6.09519 0.54393 4.27412 -0.25941 0.04124 0.19465 2.8328 -2.25809 -0.01845 -0.11488 -2.87473 -0.77276 0 0 0 0 0 0.0255 0.01332 0 3.19339 0.00423 0 -0.18838 -0.2741 0.78138 -0.95144
VAL_25 -6.56467 0.75835 2.45174 -0.38988 0.44057 0.09833 2.5429 -2.16226 -0.00962 -0.04148 -2.54034 -0.33381 0 0 0 0 0 0.02165 0.00234 0.9959 0 -0.77381 0 1.9342 -0.27333 0.59193 -3.25128
VAL_26 -5.12958 0.49338 2.75413 -0.27641 0.16608 0.0617 2.4801 -1.88774 -0.00461 -0.01395 -2.69524 -0.31782 0 0 0 0 0 0.07282 0.01626 0.20674 0 -0.7507 0 1.9342 -0.40276 0.393 -2.90041
PHE_27 -9.93562 1.42876 3.38189 -0.86991 0.35302 0.26613 3.39985 -2.9048 -1e-05 -5e-05 -3.8638 0.03673 0 0 0 0 0 0.06422 0.55995 0 3.49161 -0.25377 0 1.0402 -0.03612 0.57254 -3.26915
HIS_D_28 -9.14801 1.32667 7.75113 -0.59013 0.03177 0.50532 4.75189 -4.1791 -0.00461 -0.01395 -5.05308 -0.59154 0 0 -1.35167 0 0 -0.00377 0.22653 0 2.27738 0.03719 0 -0.45461 0.15963 0.96645 -3.35653
ALA_29 -6.59577 1.08939 3.24389 -0.02489 3e-05 0 1.99828 -2.80133 -0.03735 -0.29595 -1.88438 -0.22462 0 0 -0.46418 0 0 0.03994 0 0 0 -0.07965 0 1.8394 -0.30201 0.81603 -3.68316
GLY_30 -3.87883 0.76427 3.31545 -6e-05 0 0 1.76943 -1.86309 -0 -0 -0.58275 -0.36404 0 0 0 0 0 -0.18627 0 0 0 -1.53233 0 0.83697 -0.20437 0.35825 -1.56736
SER_31 -4.76535 0.51688 3.15135 -0.02964 0.01546 0.02926 1.83532 -1.8465 -0.03738 -0.24321 -1.26851 -0.00222 0 0 0 0 0 -0.09361 0.00609 0.06734 0 0.16865 0.60237 -0.77834 0.20056 0.16377 -2.3077
LEU_32 -7.49762 0.70138 4.22159 -0.57091 0.12933 0.15222 2.27084 -2.65773 -0.01706 -0.06547 -2.24317 0.18605 0 0 0 0 0 -0.02836 0.02002 0.63018 0 -0.33401 0 0.18072 0.13941 0.40604 -4.37652
TYR_33 -10.3674 1.17457 3.63921 -0.57894 0.07067 0.27818 2.96144 -3.02857 -0.00534 -0.02021 -2.47839 -0.20407 0 0 0 0 0 0.04887 0.11139 0 2.03898 -0.13394 0.00082 1.2797 -0.09095 0.59301 -4.71098
ASN_34 -7.29619 0.59572 5.24852 -0.27588 0.10812 0.47436 2.80551 -2.9235 -0.01932 -0.07554 -2.29568 -0.89692 0 0 0 0 0 0.05187 0.02429 0 2.20561 -0.3549 0 -0.93687 0.08356 0.56399 -2.91327
TRP_35 -11.8572 1.40352 5.68163 -0.7411 0.03629 0.22857 3.4179 -3.68847 -0 -0 -2.92193 -0.1921 0 0 0 0 0 0.06429 0.55767 0 1.79247 -0.29365 0 1.6906 0.31892 0.5562 -3.94632
PHE_36 -7.64566 0.65834 2.83598 -0.61053 0.19918 0.34121 2.09275 -2.27668 -0.01236 -0.13895 -2.52819 0.10199 0 0 0 0 0 -0.00061 0.03697 0 2.11639 -0.27525 0 1.0402 -0.05033 0.5246 -3.59095
SER_37 -3.94175 0.22509 4.27701 -0.02314 0 0.03752 2.36187 -1.9466 -0 -0 -2.89141 -1.17829 0 0 0 -0.54288 0 0.02719 1e-05 2.2344 0 -0.51866 0.60042 -0.77834 -0.32302 0.48422 -1.89636
VAL_38 -3.55212 0.48538 1.1027 -0.31883 0.25285 0.07074 0.64834 -1.05481 -0 -0.00014 -0.62258 -0.53888 0 0 0 0 0 -0.01805 0.01285 0.19512 0 -0.4054 0 1.9342 -0.3764 0.50911 -1.6759
GLU_39 -5.26113 0.29435 5.14268 -0.37598 0.09244 0.52714 3.05128 -2.39303 -0.00926 -0.08026 -3.86999 -0.37804 0 0 0 -0.98084 0 0.00967 0.00362 0 3.95711 -0.00686 0 -2.7348 -0.21567 0.32793 -2.89966
ILE_40 -3.44086 0.37509 0.80835 -0.60918 0.38166 0.11974 0.35901 -1.03118 -0 -0 -0.71019 0.31813 0 0 0 0 0 -0.03703 0.13711 0.93149 0 -0.74255 0 0.73287 -0.2508 0.26722 -2.39112
ILE_41 -6.01708 0.49879 3.84734 -0.5138 0.27354 0.11701 2.4217 -2.32244 -0.00541 -0.01747 -1.5396 0.10351 0 0 0 0 0 0.1879 0.03221 0.48138 0 -0.01763 0 0.73287 0.09026 0.45494 -1.19199
ASN_42 -1.2432 0.19045 1.43354 -0.18702 0.03451 0.28709 0.40492 -0.69352 -0 -0 0.68401 -0.33623 0 0 0 0 0 -0.0922 0.0134 0 1.5319 0.15804 0 -0.93687 0.36278 0.37752 1.98914
SER_43 -2.3908 0.24316 2.77713 -0.03446 0.00135 0.06082 1.42898 -1.26619 -0.01058 -0.16441 0.22501 -1.04555 0 0 -0.67852 0 0 -0.02956 0.01779 0.21707 0 -0.33759 0.60008 -0.77834 -0.31337 0.2493 -1.22866
GLY_44 -1.90446 0.18986 2.28047 -6e-05 0 0 1.19914 -1.16869 -0 -0 -1.25612 -0.40196 0 0 0 0 0 -0.16397 0 0 0 -1.50715 0 0.83697 -0.80009 0.15069 -2.54537
ARG_45 -5.39246 0.42407 4.63636 -0.76529 0.11201 0.44595 1.81602 -2.40308 -0.01058 -0.16441 -1.1126 0.57028 0 0 -0.67852 0 0 0.00141 0.17287 2.66354 0 -0.08464 0 -1.2888 -0.67528 0.18714 -1.54602
ILE_46 -3.68774 0.37603 1.08955 -0.47597 0.30872 0.10584 0.36209 -1.0812 -0.01181 -0.03901 -0.36008 0.11918 0 0 0 0 0 -0.02021 0.06489 0.45794 0 -0.59221 0 0.73287 -0.49158 0.39465 -2.74805
VAL_47 -6.33547 0.6896 3.48411 -0.28568 0.2391 0.06124 2.20655 -2.35343 -0.00498 -0.01465 -2.22666 -0.28493 0 0 0 0 0 -0.05327 0.02244 0.22843 0 -0.7216 0 1.9342 -0.48849 0.39263 -3.51087
THR_48 -3.30812 0.35897 1.04014 -0.16734 0.08299 0.06064 0.52207 -1.09025 -0.01181 -0.03901 -0.62521 -0.18547 0 0 0 0 0 -0.00425 0.02492 0.14724 0 -0.09478 2.28955 -1.0874 -0.16254 0.25309 -1.99658
THR_49 -4.17444 0.32654 3.7491 -0.10253 0.06652 0.07247 2.65378 -2.01685 -0.00498 -0.01465 -3.10566 -0.79223 0 0 0 -0.53793 0 0.05311 0.01879 0.09347 0 -0.59108 2.30325 -1.0874 -0.17168 0.3454 -2.91701
ALA_50 -3.7059 0.59302 0.51035 -0.02127 0 0 0.70984 -1.09292 -0 -0 -0.86352 -0.39436 0 0 0 0 0 -0.0027 0 0 0 -0.56615 0 1.8394 -0.24988 0.39519 -2.8489
ILE_51 -7.49605 1.00864 3.396 -0.60717 0.35654 0.11757 2.25317 -2.28702 -0.00227 -0.01007 -2.00806 0.17448 0 0 0 0 0 -0.06346 0.04373 1.06737 0 -0.76559 0 0.73287 -0.23825 0.46143 -3.86613
LYS_52 -4.37197 0.51183 2.03113 -0.57708 0.17554 0.3163 0.36081 -1.18071 -0 -0 -0.46577 0.07402 0 0 0 0 0 0.04215 0.01935 2.93915 0 0.13655 0 -1.5107 -0.10512 0.42844 -1.17608
THR_53 -4.8697 0.67615 3.7078 -0.1048 0.0446 0.07702 2.73383 -2.19033 -0.00838 -0.03332 -3.04803 -0.43948 0 0 0 -0.53639 0 0.02639 0.13894 0.19461 0 -0.20991 2.29057 -1.0874 -0.10486 0.39564 -2.34704
LEU_54 -7.45284 0.79362 4.72786 -0.57366 0.1714 0.14391 2.61626 -2.82728 -0 -0 -2.46161 0.27823 0 0 0 0 0 -0.04736 0.00222 0.79124 0 -0.24517 0 0.18072 -0.2435 0.53724 -3.60869
LEU_55 -6.30234 0.72904 4.13302 -0.67392 0.15996 0.2571 1.51446 -2.32139 -0.02144 -0.10029 -0.4992 0.07454 0 0 0 0 0 -0.06487 0.02669 0.77201 0 -0.1391 0 0.18072 0.01675 0.53585 -1.72238
SER_56 -3.9424 0.38003 3.24061 -0.02906 0.01489 0.02812 1.38245 -1.61381 -0 -0 -1.12403 -0.26139 0 0 0 -0.47189 0 -0.05685 0.00069 0.91006 0 -0.29892 0.614 -0.77834 -0.23576 0.46031 -1.78129
THR_57 -3.64736 0.273 3.72738 -0.21324 0.31359 0.08138 1.79699 -1.70594 -0 -0 -1.1976 0.01354 0 0 0 0 0 -0.01198 0.06755 0.5266 0 -0.37766 2.31583 -1.0874 -0.1951 0.33701 1.01657
VAL_58 -5.51588 0.53394 2.09392 -0.29053 0.23262 0.06588 1.4287 -1.72787 -0.01305 -0.06697 -0.462 0.11591 0 0 0 0 0 -0.02348 0.00353 0.03972 0 -0.38045 0 1.9342 -0.112 0.75234 -1.39148
LYS_59 -5.62273 0.50006 6.02787 -0.30355 0.05343 0.15824 3.52986 -2.60776 -3e-05 -0.00037 -3.60244 -0.23571 0 0 0 -0.91121 0 -0.00165 0.07023 1.99691 0 0.09393 0 -1.5107 -0.20907 0.93807 -1.63661
TYR_60 -4.11647 0.30524 3.86068 -1.07786 0.11488 0.51463 1.99137 -1.87015 -0.0054 -0.06578 -1.6433 -0.27338 0 0 0 0 0 -0.04673 0.03469 0 1.93243 -0.222 2e-05 1.2797 0.1053 0.43799 1.25586
ASP_61 -3.65065 0.24988 4.00544 -0.11551 0.01103 0.35503 1.43737 -1.93117 -0 -0 -1.25368 -0.40314 0 0 0 0 0 -0.05376 0.012 0 1.71899 0.03626 0 -2.3716 -0.08028 0.23353 -1.80025
ILE_62 -6.08587 0.31352 4.69078 -0.65496 0.42609 0.1479 2.93134 -2.54877 -0 -0 -1.65774 0.16121 0 0 0 0 0 -0.05815 0.00012 0.66017 0 -0.41789 0 0.73287 -0.20265 0.43791 -1.12412
VAL_63 -5.7993 0.39487 3.56813 -0.30351 0.22643 0.06766 2.52229 -2.4574 -0 -0 -1.76192 -0.038 0 0 0 0 0 -0.0363 0.00327 0.03319 0 -0.32493 0 1.9342 -0.01843 0.43807 -1.5517
LYS_64 -5.60157 0.25157 5.16482 -0.40669 0.05274 0.20946 2.46706 -2.51955 -3e-05 -0.00037 -2.47679 -0.10217 0 0 0 0 0 0.00416 0.01063 1.95671 0 0.0654 0 -1.5107 -0.06375 0.1908 -2.30826
SER_65 -5.11343 0.38695 5.52214 -0.02749 0 0.06308 2.76609 -2.75502 -0 -0 -2.33553 -0.6196 0 0 0 0 0 -0.01288 0.00016 0.647 0 0.34799 0.6002 -0.77834 0.07338 0.14993 -1.08538
ALA_66 -4.96709 0.47346 3.72607 -0.02138 0 0 2.57173 -2.54471 -0 -0 -2.11458 -0.35601 0 0 0 0 0 0.01147 0 0 0 -0.26305 0 1.8394 -0.07675 0.20963 -1.5118
HIS_67 -6.4028 0.34603 5.42862 -0.62354 0.19707 0.65656 2.35114 -3.04107 -0 -0 -1.97984 -0.7718 0 0 0 0 0 0.03243 0.06411 0 3.2135 -0.04158 0 -0.45461 -0.25952 0.26353 -1.02174
ILE_68 -5.7219 0.36049 5.01766 -0.50003 0.33667 0.10207 2.88561 -2.69229 -0 -0 -2.47189 0.03471 0 0 0 0 0 -0.03769 0.05398 0.56915 0 -0.38249 0 0.73287 -0.03071 0.35788 -1.38591
TYR_69 -5.91204 0.51467 4.70401 -0.65618 0.15468 0.31904 2.31678 -2.66745 -0.00712 -0.13558 -0.7724 -0.25644 0 0 0 0 0 0.21859 0.02668 0 2.45559 0.04045 0.00166 1.2797 -0.12485 0.52219 2.02198
ALA_70 -5.66287 0.69581 2.96565 -0.02249 0 0 2.45326 -2.45615 -0 -0 -1.25975 -0.38881 0 0 0 0 0 -0.01862 0 0 0 -0.35275 0 1.8394 -0.42536 0.40305 -2.22963
GLY_71 -3.23322 0.28538 3.26385 -5e-05 0 0 1.67627 -1.81804 -0 -0 -1.81259 -0.36056 0 0 0 0 0 -0.0839 0 0 0 0.86933 0 0.83697 0.13623 0.36065 0.12033
GLN_72 -4.12936 0.18349 3.562 -0.40163 0.08773 0.32293 1.66526 -1.89271 -0.00712 -0.13558 -0.39544 -0.48982 0 0 0 0 0 -0.05571 0.003 0 2.96263 0.18353 0 -0.18838 0.78921 0.43877 2.50279
GLY_73 -1.35459 0.05936 1.23404 -5e-05 0 0 0.27682 -0.7051 -0.01488 -0.15642 0.06831 -0.37479 0 0 0 0 0 -0.17192 0 0 0 -1.46541 0 0.83697 -0.10912 0.24428 -1.63251
TYR_74 -7.00608 0.56984 3.84455 -0.60748 0.04153 0.30376 1.78135 -2.40918 -0 -0 -1.36684 -0.0811 0 0 0 0 0 0.00986 0.0139 0 1.91179 -0.40959 0.00537 1.2797 -0.61828 0.18403 -2.55288
THR_75 -4.62283 0.24247 5.46109 -0.11552 0.06718 0.07748 3.03898 -2.51469 -0 -0 -3.56857 -0.54882 0 0 -1.71097 0 0 0.01185 0.02316 0.05063 0 -0.44253 2.37764 -1.0874 -0.38704 0.33015 -3.31773
GLU_76 -2.62327 0.08336 3.08341 -0.45888 0.26999 1.44986 1.21803 -1.53217 -0.02867 -0.16181 -1.1651 -3.04815 0 0 0 0 0 0.0013 0.00842 0 3.98633 -0.29169 0 -2.7348 -0.57448 0.25964 -2.25869
HIS_D_77 -3.69548 0.18969 4.32185 -0.73499 0.01694 0.77384 1.48537 -1.94651 -0.03298 -0.21621 -0.4997 -0.31341 0 0 0 0 0 -0.00699 0.03356 0 1.54292 -0.24018 0 -0.45461 -0.23975 0.11163 0.09496
GLN_78 -7.65822 0.58983 7.65391 -0.27714 0.0498 0.21376 3.89579 -3.50929 -0.03215 -0.28781 -3.56527 -0.40601 0 0 -1.71097 -0.98084 0 -0.04078 0.03749 0 2.72011 -0.03913 0 -0.18838 -0.00221 0.28906 -3.24847
ALA_79 -5.8957 0.46738 4.77498 -0.02226 0 0 2.9121 -3.04455 -0 -0 -2.96467 -0.35655 0 0 0 0 0 -0.00421 0 0 0 -0.20555 0 1.8394 -0.28185 0.44658 -2.33492
GLN_80 -5.57481 0.22045 6.21835 -0.79512 0.09801 0.82379 3.16864 -2.9978 -0 -0 -3.02196 -0.83422 0 0 0 -0.80806 0 0.04831 0.02941 0 2.84945 -0.15659 0 -0.18838 -0.33623 0.49656 -0.76019
GLU_81 -5.72995 0.24892 6.87421 -0.46974 0.06761 0.91367 2.90898 -3.08697 -0.0043 -0.05427 -3.13597 -0.48183 0 0 0 -0.54288 0 -0.02203 0.03199 0 3.3628 -0.26672 0 -2.7348 -0.38254 0.46032 -2.0435
GLU_82 -7.72864 0.51611 6.89339 -0.39775 0.03123 0.76629 3.54435 -3.46242 -0.02112 -0.19419 -3.74026 -0.51102 0 0 0 -0.53793 0 -0.01984 0.01534 0 3.62848 -0.24634 0 -2.7348 -0.46963 0.40081 -4.26792
TRP_83 -10.1836 0.80242 6.48845 -0.98106 0.26962 0.61043 3.07588 -3.92862 -0 -0 -2.63375 -0.51361 0 0 0 0 0 -0.01293 0.34309 0 3.74476 -0.14513 0 1.6906 -0.25754 0.46362 -1.1674
ASN_84 -6.73011 0.41024 7.39721 -0.17076 0.01508 0.25224 3.41564 -3.60042 -0 -0 -3.22623 -0.34289 0 0 0 -0.80806 0 0.04022 0.00542 0 1.47202 0.485 0 -0.93687 0.07049 0.4289 -1.82288
MET_85 -11.7163 1.11123 7.76568 -0.35247 0.07486 0.10559 3.17571 -3.92601 -0 -0 -2.85595 -0.05824 0 0 0 0 0 0.10077 0.00717 1.75575 0 -0.026 0 0.60916 0.02837 0.50096 -3.69975
ILE_86 -9.40849 1.40431 4.64945 -0.50009 0.38753 0.09919 2.94645 -3.32593 -0 -0 -2.093 0.06613 0 0 0 0 0 -0.05442 0.0753 0.51447 0 -0.4306 0 0.73287 -0.04066 0.5337 -4.4438
LEU_87 -6.68984 0.37202 4.81946 -0.47633 0.20366 0.10918 2.51506 -2.79323 -0 -0 -2.55483 0.23495 0 0 0 0 0 0.01167 0.07086 0.3275 0 -0.27729 0 0.18072 -0.14027 0.38706 -3.69966
HIS_88 -7.16871 0.60758 6.11164 -0.36101 0.0086 0.41312 2.6617 -3.18549 -0 -0 -2.68079 -0.37874 0 0 0 0 0 0.10392 0.00631 0 2.40147 0.01931 0 -0.45461 -0.25206 0.42174 -1.72601
VAL_89 -9.26703 1.14814 5.61352 -0.30909 0.25138 0.07101 3.46859 -3.72176 -0 -0 -2.536 -0.04191 0 0 0 0 0 -0.02565 0.04847 0.02871 0 -0.30366 0 1.9342 -0.06523 0.60404 -3.10228
LEU_90 -7.17184 0.673 4.69016 -0.49819 0.26944 0.11883 2.64281 -2.86724 -0.01632 -0.12054 -1.86669 0.24294 0 0 0 0 0 0.1104 0.05044 0.34151 0 -0.27576 0 0.18072 -0.14152 0.60454 -3.03329
PHE_91 -5.50703 0.44764 5.30765 -1.04016 0.10357 0.38395 2.41795 -2.77156 -0.01675 -0.15702 -2.20202 -0.00241 0 0 0 0 0 0.03818 0.07631 0 1.75509 -0.42358 0 1.0402 -0.10102 0.41542 -0.23561
GLU_92 -7.08096 0.40407 6.19008 -0.41323 0.03718 0.80846 2.74151 -3.08266 -0 -0 -2.74691 -0.43685 0 0 -0.70098 0 0 0.00719 0.00198 0 3.32463 -0.32814 0 -2.7348 -0.24708 0.29772 -3.95879
GLU_93 -9.33164 0.99462 10.0143 -0.33878 0.04589 0.38712 4.12603 -4.66014 -0.0365 -0.29024 -3.79337 -0.59854 0 0 0 -0.53639 0 0.06106 0.04894 0 4.17284 -0.06668 0 -2.7348 -0.40901 0.52047 -2.42478
GLU_94 -4.22264 0.37259 5.01582 -0.22044 0.02766 0.31273 2.16467 -2.38917 -0.01675 -0.15702 -1.68109 -0.60507 0 0 0 0 0 -0.07779 0.05064 0 3.07097 -0.3504 0 -2.7348 -0.45737 0.55884 -1.33863
THR_95 -3.50915 0.3471 3.32797 -0.13078 0.03291 0.07208 1.90914 -1.897 -0 -0 -1.56633 -0.3231 0 0 -0.70098 0 0 -0.03913 0.2104 0.07483 0 -0.00156 4.22668 -1.0874 -0.49925 0.45202 0.89844
ALA_96 -3.51552 0.4769 2.06082 -0.02714 0.0031 0 1.69757 -1.64354 -0 -0 -1.32073 -0.42262 0 0 0 0 0 -0.02811 0 0 0 0.13537 0 1.8394 -0.41338 0.36713 -0.79076
SER_97 -3.7337 0.37434 4.16756 -0.03557 0.00339 0.06359 1.86938 -1.91279 -0.00968 -0.04456 -1.45664 -0.80199 0 0 0 -0.78408 0 0.02175 0.11799 0.40068 0 0.43885 0.64054 -0.77834 -0.10364 0.18074 -1.38219
SER_98 -3.43354 0.46586 4.64704 -0.02914 0 0.04873 2.75417 -2.1699 -0.00157 -0.00585 -1.80648 -0.98259 0 0 -0.40341 0 0 -0.0365 0.04537 1.27305 0 -0.10262 0.63778 -0.77834 -0.11896 0.26793 0.27104
ALA_99 -2.54258 0.19662 2.95109 -0.02322 0 0 1.54345 -1.48936 -0 -0 -0.86024 -0.40444 0 0 0 0 0 0.00887 0 0 0 -0.42601 0 1.8394 -0.55271 0.23236 0.47323
ALA_100 -3.47529 0.38302 3.58269 -0.0234 0 0 1.86419 -1.95305 -0 -0 -1.21506 -0.3731 0 0 -0.40341 0 0 -0.0593 0 0 0 -0.32343 0 1.8394 -0.58589 0.17406 -0.56857
SER_101 -4.95566 0.32355 6.50204 -0.02669 0 0.02069 3.24397 -2.9063 -0.00157 -0.00585 -3.62301 -0.60683 0 0 0 -0.6869 0 -0.02681 0.02894 0.46444 0 0.32048 1.85269 -0.77834 -0.25144 0.33201 -0.7806
GLU_102 -4.88235 0.17347 6.2529 -0.43127 0.0523 0.82973 2.83421 -2.71538 -0.00968 -0.04456 -3.0473 -0.48743 0 0 0 -0.78408 0 0.026 0.01773 0 3.42135 -0.2625 0 -2.7348 -0.1903 0.31403 -1.66794
SER_103 -3.58453 0.12994 4.65847 -0.02578 0 0.06027 1.98253 -2.15709 -0 -0 -1.77499 -0.63628 0 0 0 0 0 0.00498 0.00129 0.63312 0 0.34306 0.60017 -0.77834 -0.06427 0.14889 -0.45856
ILE_104 -7.25585 0.58461 4.61203 -0.5004 0.36783 0.10143 2.28805 -2.8431 -0.00705 -0.06588 -0.81952 0.06653 0 0 0 0 0 -0.05304 0.02266 0.50697 0 -0.42897 0 0.73287 0.22748 0.21131 -2.25205
HIS_D_105 -7.0669 0.7432 5.72933 -0.69317 0.10011 0.70458 2.05072 -2.98924 -0.03827 -0.24073 -1.36462 -0.55654 0 0 0 0 0 0.01507 0.02241 0 3.25122 -0.24476 0 -0.45461 0.1283 0.38818 -0.51572
GLU_106 -4.34173 0.22935 4.9563 -0.4792 0.09176 0.95589 1.43608 -2.16484 -0.0308 -0.20769 -1.93604 -0.42123 0 0 0 0 0 0.01265 0.01967 0 3.31957 -0.35592 0 -2.7348 -0.22329 0.52466 -1.34962
LYS_107 -3.40455 0.29398 3.92974 -0.38723 0.0473 0.19338 1.6654 -1.89923 -0.00558 -0.07662 -0.79877 0.10136 0 0 0 0 0 -0.09453 0.00228 1.60753 0 0.02017 0 -1.5107 -0.54498 0.53475 -0.32629
ASN_108 -4.6386 0.15187 3.36219 -0.16142 0.02596 0.22277 0.91133 -1.89045 -0.00205 -0.00753 -0.29288 -0.30461 0 0 0 0 0 0.00033 0.07372 0 1.89564 0.16554 0 -0.93687 -0.25031 0.38479 -1.29057
ASP_109 -4.6512 0.3971 5.97878 -0.10367 0.01002 0.30226 2.79951 -2.50057 -0.02609 -0.1657 -4.40855 -1.093 0 0 -0.63834 -0.67573 0 0.0283 0.00914 0 2.13776 -0.37221 0 -2.3716 -0.17006 0.32327 -5.19059
ASN_110 -2.08897 0.26679 3.20452 -0.17596 0.0232 0.24826 1.06714 -1.32614 -0 -0 -1.55792 -0.36765 0 0 -0.63834 0 0 -0.08437 0.00738 0 2.24405 0.08186 0 -0.93687 -0.27874 0.27595 -0.0358
GLU_111 -1.27644 0.0685 1.63045 -0.22792 0.04796 0.37505 0.34521 -0.71754 -0.00362 -0.0102 0.03087 -0.51111 0 0 0 0 0 -0.0726 0.01023 0 2.7178 0.07903 0 -2.7348 -0.11876 0.24419 -0.12369
THR_112 -6.30887 0.78023 4.7164 -0.18579 0.08312 0.07253 1.76653 -2.63244 -0.02965 -0.26898 -0.72142 -0.57493 0 0 0 0 0 -0.05055 0.06101 0.09611 0 0.12186 2.66327 -1.0874 0.09446 0.56233 -0.84216
ASN_113 -1.53947 0.02416 1.52617 -0.1739 0.02186 0.25643 0.10097 -0.76799 -0.01654 -0.06705 0.27515 -0.30252 0 0 0 0 0 0.06015 0.00829 0 1.53564 0.20307 0 -0.93687 0.15548 0.47927 0.84231
GLU_114 -4.542 0.30005 4.8189 -0.38658 0.15505 0.54441 1.93956 -2.21394 -0.01669 -0.11494 -2.03017 -0.65956 0 0 0 0 0 0.11706 0.00688 0 3.49949 -0.07843 0 -2.7348 0.16196 0.32961 -0.90414
CYS_115 -6.68434 0.68149 5.15292 -0.0582 5e-05 0.03229 1.8995 -2.53141 -0.03018 -0.19 -2.09206 -0.27943 0 0 0 0 0 -0.11448 0.05299 0.81778 0 0.39425 0 3.6196 0.26698 0.66164 1.59939
THR_116 -4.37316 0.46401 4.36871 -0.21054 0.15343 0.07676 1.73114 -1.98334 -0.02591 -0.22468 -1.10685 -0.17366 0 0 0 0 0 0.05815 0.02574 0.18776 0 0.11891 2.28307 -1.0874 0.14734 0.54072 0.97019
SER_117 -2.83777 0.22328 3.69426 -0.04273 0.00147 0.05447 1.7872 -1.68622 -0.02937 -0.28741 -1.57762 -0.25738 0 0 0 0 0 -0.07139 0.05753 0.15867 0 -0.37394 2.26586 -0.77834 -0.28776 0.23403 0.24684
SER_118 -5.5748 0.58741 6.35298 -0.04756 0.01738 0.06907 3.70571 -2.9358 -0.06013 -0.47337 -2.47953 -0.46109 0 0 0 0 0 -0.03776 0.0006 0.44988 0 -0.06317 1.93852 -0.77834 -0.06618 0.21687 0.36069
PHE_119 -8.1931 0.79045 5.30802 -0.97533 0.07964 0.33517 2.7019 -3.0108 -0 -0 -2.38439 -0.02045 0 0 0 0 0 -0.01884 0.05076 0 1.78247 -0.50305 0 1.0402 0.29225 0.24068 -2.48439
GLU_120 -4.39021 0.21084 5.24781 -0.47731 0.2416 1.46443 1.44575 -2.18692 -0.02052 -0.1589 -2.75697 -2.91232 0 0 0 -0.91121 0 -0.10222 0.10516 0 3.7166 -0.23433 0 -2.7348 -0.08429 0.53646 -4.00134
THR_121 -3.8782 0.29013 5.08718 -0.10675 0.07059 0.05217 2.55948 -2.29315 -0 -0 -2.46158 -1.48875 0 0 0 -0.67573 0 -0.04303 0.08898 1.23554 0 -0.07413 2.45179 -1.0874 0.14158 0.82462 0.69332
LEU_122 -9.2687 1.17128 5.80345 -0.48118 0.15879 0.10449 4.13901 -3.59144 -0.00895 -0.08411 -2.14873 0.24266 0 0 0 0 0 -0.03825 0.05664 0.35389 0 -0.27258 0 0.18072 0.17128 0.73729 -2.77444
PHE_123 -7.92422 1.024 4.23536 -0.89314 0.07402 0.36828 2.45223 -2.52089 -0.02601 -0.15034 -1.48886 0.10074 0 0 0 0 0 -0.1255 0.00602 0 3.05522 0.27307 0 1.0402 -0.22117 1.19278 0.47178
GLU_124 -4.44544 0.37142 5.53766 -0.24281 0.04909 0.378 2.16598 -2.29054 -0 -0 -3.02234 -0.51966 0 0 -1.0824 0 0 -0.05532 0.25973 0 2.90593 0.00771 0 -2.7348 -0.19334 1.03628 -1.87484
GLN_125 -4.55377 0.58299 3.34415 -0.26091 0.02372 0.19559 1.75374 -1.67359 -0.00705 -0.06588 -1.05929 -0.50457 0 0 0 0 0 0.02475 0.09576 0 2.93796 -0.20882 0 -0.18838 -0.29992 0.31357 0.45006
GLU_126 -4.10264 0.63629 4.29572 -0.24091 0.04456 0.41183 1.84888 -1.9773 -0.00895 -0.08411 -2.07888 -0.46947 0 0 0 0 0 0.06168 0.09892 0 3.07208 0.19672 0 -2.7348 0.24296 0.96591 0.17849
PRO_127 -3.42902 0.59661 3.34729 -0.07593 0 0.04604 1.69128 -1.47666 -0 -0 -1.41863 0.61964 0 0 -0.31686 0 0 -0.12299 0.01563 0.43941 0 -0.53251 0 -2.4119 0.22119 1.0198 -1.78761
SER_128 -1.84672 0.26799 2.45955 -0.02433 0 0.02162 0.83081 -1.09442 -0 -0 0.039 -0.47883 0 0 0 0 0 -0.05811 0.00297 0.54937 0 0.27511 0.60585 -0.77834 -0.26197 0.28452 0.79408
SER_129 -3.40466 0.31652 3.80118 -0.0248 0.00013 0.02357 1.50536 -1.68889 -0 -0 -1.22232 0.17753 0 0 -1.14148 0 0 0.00815 0 0.39075 0 0.19321 0.60464 -0.77834 0.27479 0.25105 -0.7136
GLU_130 -5.98211 0.1322 6.09843 -0.36735 0.1412 0.73439 2.39963 -2.57963 -0.02691 -0.12717 -2.38224 -0.72189 0 0 0 -0.6869 0 0.02701 0.17402 0 3.40814 0.06143 0 -2.7348 0.33778 0.3778 -1.71698
GLU_131 -6.20246 1.17017 6.00969 -0.42413 0.2645 0.62598 2.15585 -2.3989 -0.03962 -0.20394 -2.02185 -0.52959 0 0 0 -0.91211 0 0.61331 0.00402 0 4.97706 -0.03218 0 -2.7348 -0.22969 1.09405 1.18538
PRO_132 -4.68809 0.75848 3.49708 -0.12055 0.00114 0.08979 1.50275 -1.4473 -0.01331 -0.07806 -0.83879 0.24042 0 0 0 0 0 -0.05347 0.03857 0.21552 0 -1.08936 0 -2.4119 -0.63457 1.09335 -3.93831
LYS_133 -3.95952 0.18022 5.74639 -0.46569 0.07318 0.28465 2.47851 -2.03141 -0 -1e-05 -4.56175 0.46708 0 0 -1.0824 -0.77871 0 -0.1169 0.04809 1.85546 0 -0.02736 0 -1.5107 -0.65514 0.56094 -3.49508
ASP_134 -2.38972 0.30739 4.18419 -0.12254 0.02199 0.3796 1.3023 -1.61637 -0 -1e-05 -3.27508 -0.26914 0 0 0 -0.77871 0 -0.04176 0.01849 0 2.66173 -0.37043 0 -2.3716 -0.458 0.5092 -2.30847
SER_135 -4.33429 0.35408 4.33472 -0.03508 0 0.07704 1.78359 -1.69498 -0 -0 -1.55979 -0.6776 0 0 0 -0.44022 0 0.144 0.02657 0.12553 0 -0.52719 0.60744 -0.77834 -0.38189 0.81672 -2.15966
LYS_136 -3.93402 0.40311 3.94512 -0.49799 0.14632 0.30387 2.12547 -1.66192 -0 -0 -0.69513 -0.02025 0 0 0 0 0 0.02999 0.0163 1.78557 0 -0.06015 0 -1.5107 -0.22059 0.89949 1.0545
LEU_137 -5.31242 0.45444 2.5392 -0.68514 0.38387 0.25077 1.42772 -1.7979 -0.01708 -0.14671 -1.03394 -0.10204 0 0 0 0 0 -0.09345 0.23533 1.5888 0 -0.16879 0 0.18072 -0.21063 0.4508 -2.05646
TYR_138 -8.81183 1.04526 4.03505 -0.68313 0.15445 0.38804 2.12624 -2.58147 -0 -0 -0.67754 -0.29216 0 0 0 0 0 -0.03863 0.7017 0 2.82202 0.16532 0.00106 1.2797 -0.29107 0.44964 -0.20737
MET_139 -6.23627 0.34412 5.62407 -0.31635 0.10402 0.02731 2.78612 -2.47524 -0.01487 -0.14265 -2.00771 -0.05831 0 0 0 0 0 0.15721 0.00635 1.12343 0 0.04795 0 0.60916 -0.13655 0.38449 -0.17372
LEU_140 -8.01431 1.13555 6.03301 -0.53002 0.25297 0.13785 2.63914 -3.33535 -0 -0 -2.36945 0.20336 0 0 0 0 0 -0.0232 0.26724 0.33596 0 -0.27976 0 0.18072 -0.16618 0.83679 -2.69566
ALA_141 -7.23426 0.68918 4.37161 -0.02014 0 0 2.78202 -3.20985 -0 -0 -2.12284 -0.37061 0 0 0 0 0 0.03809 0 0 0 -0.23997 0 1.8394 -0.35374 0.87518 -2.95592
GLN_142 -5.8464 0.34412 5.9036 -0.27113 0.05713 0.21923 2.62446 -2.86692 -0.01487 -0.14265 -2.48462 -0.47914 0 0 0 0 0 0.01432 0.08693 0 2.73471 -0.02592 0 -0.18838 -0.26219 0.28562 -0.31209
LYS_143 -7.72431 0.37184 8.91906 -0.31188 0.02883 0.14063 3.65545 -3.95989 -0.01202 -0.1055 -4.98206 0.13848 0 0 -0.31686 0 0 0.0046 0.31119 2.48382 0 -0.026 0 -1.5107 -0.3095 0.55651 -2.64829
THR_144 -6.95669 0.73642 5.94661 -0.20797 0.15634 0.07707 3.75599 -3.24901 -0.01239 -0.0628 -4.11043 -0.14977 0 0 0 0 0 -4e-05 0.00322 0.07397 0 0.00371 2.29678 -1.0874 -0.20361 0.63579 -2.3542
VAL_145 -6.9579 0.54781 4.19808 -0.31505 0.2275 0.07217 2.47028 -2.67974 -0 -0 -1.48959 -0.16347 0 0 0 0 0 -0.03814 0.00072 0.09886 0 -0.242 0 1.9342 -0.048 0.32112 -2.06316
GLN_146 -6.03212 0.43178 6.51846 -0.27035 0.0586 0.21551 2.792 -3.10832 -0.02782 -0.25518 -2.73294 -0.49119 0 0 0 0 0 0.016 0.10755 0 2.74607 -0.12995 0 -0.18838 -0.22593 0.3014 -0.27481
HIS_147 -7.6943 0.6834 7.51812 -0.35664 0.01077 0.40018 3.61988 -3.77955 -0.00028 -0.00157 -3.49533 -0.41069 0 0 -1.14148 0 0 0.01349 0.09359 0 2.57232 0.03881 0 -0.45461 -0.23774 0.47917 -2.14246
ILE_148 -8.04279 0.52925 4.52703 -0.47685 0.28343 0.09247 3.14962 -3.02981 -0.01593 -0.09467 -3.36599 0.11338 0 0 0 0 0 -0.02509 0.01439 0.54078 0 -0.38754 0 0.73287 -0.05342 0.55273 -4.95611
GLU_149 -6.3313 0.38123 7.47907 -0.21793 0.03035 0.30864 2.56849 -3.27527 -0.03548 -0.31314 -2.80625 -0.61531 0 0 0 -0.85279 0 -0.01935 0.02509 0 3.10765 -0.20219 0 -2.7348 -0.18588 0.46674 -3.22243
GLN_150 -3.89144 0.25289 4.25126 -0.2663 0.04445 0.20903 1.67283 -2.03176 -0.00028 -0.00157 -1.07981 -0.47846 0 0 0 0 0 0.04527 0.13501 0 2.74058 -0.13055 0 -0.18838 -0.35768 0.31886 1.24397
TYR_151 -3.95611 0.34087 3.35545 -0.56552 0.06681 0.26816 1.08172 -1.74764 -0 -0 -0.8954 -0.286 0 0 0 0 0 -0.03248 0.00127 0 2.46905 -0.02215 0.00439 1.2797 -0.21248 0.26938 1.41903
GLY_152 -2.54461 0.1794 2.87328 -6e-05 0 0 1.20639 -1.40835 -0 -0 -0.01459 -0.42584 0 0 0 0 0 -0.15241 0 0 0 -1.32722 0 0.83697 -0.28396 0.46527 -0.59572
LYS_153 -3.2011 0.31932 2.07856 -0.44264 0.0704 0.27369 0.72353 -0.99035 -0 -0 -0.13002 -0.23133 0 0 0 0 0 -0.06164 0.02041 2.57355 0 -0.05411 0 -1.5107 -0.47429 0.38831 -0.64842
ALA_154 -4.46571 0.81067 2.86437 -0.0287 0.01328 0 2.23672 -2.02362 -0.01315 -0.09182 -1.34186 -0.48238 0 0 0 0 0 0.3179 0 0 0 -0.19139 0 1.8394 -0.06577 0.74293 0.12086
PRO_155 -3.61238 0.56038 2.94109 -0.06847 0 0.04231 0.73644 -1.31784 -0 -0 -0.61049 0.61014 0 0 0 0 0 -0.14491 0.00407 0.17234 0 -0.71914 0 -2.4119 0.44103 0.93871 -2.43863
ASP_156 -5.52315 0.75147 6.52823 -0.10814 0.00099 0.32789 3.33774 -2.87778 -0.00086 -0.01626 -5.21404 -0.53529 0 0 0 -0.98638 0 -0.0492 2e-05 0 2.22564 -0.343 0 -2.3716 0.12062 0.50308 -4.23003
PHE_157 -9.47043 1.51914 3.80588 -0.50008 0.38386 0.22539 2.78447 -3.08864 -0.04124 -0.29697 -2.01285 -0.3438 0 0 0 0 0 0.17296 0.22269 0 3.90963 0.01096 0 1.0402 -0.19871 1.10245 -0.77508
ASN_158 -7.26147 0.89878 6.74821 -0.1768 0.01187 0.25346 2.68061 -3.43867 -0.04815 -0.34866 -1.85812 -0.37536 0 0 0 0 0 -0.05128 0.14865 0 1.43063 0.28599 0 -0.93687 -0.08393 1.08297 -1.03815
LYS_159 -5.96463 0.45341 5.93867 -0.31697 0.04856 0.15264 3.27123 -2.8428 -0 -0 -3.89479 0.02657 0 0 0 -0.58204 0 -0.00689 0.55619 1.79015 0 -0.00842 0 -1.5107 -0.15388 0.43668 -2.60703
VAL_160 -8.16308 0.96686 3.20216 -0.31739 0.22572 0.07182 2.86014 -2.83797 -0 -0 -1.8329 -0.06671 0 0 0 0 0 -0.06011 0.01568 0.02613 0 -0.3367 0 1.9342 -0.12746 0.45331 -3.98631
ILE_161 -8.88118 1.11817 4.24291 -0.72527 0.3841 0.26546 2.66887 -3.08536 -0 -0 -2.30385 0.39971 0 0 0 0 0 -0.0605 0.03038 1.28879 0 -0.22199 0 0.73287 -0.05022 0.79095 -3.40616
ARG_162 -5.36388 0.30449 6.78323 -0.43934 0.04477 0.21578 2.97865 -3.00237 -0.01563 -0.14165 -4.34005 0.33195 0 0 0 -0.85279 0 -0.00713 0.16068 2.08225 0 -0.02695 0 -1.2888 -0.18104 0.7294 -2.02843
ALA_163 -4.55537 0.27909 3.63868 -0.02126 0 0 2.19934 -2.20553 -0 -0 -1.8371 -0.34604 0 0 0 0 0 -0.02914 0 0 0 -0.14546 0 1.8394 -0.25026 0.24733 -1.1863
HIS_164 -9.59792 0.87083 7.91887 -0.58808 0.08527 0.55393 4.12498 -4.17226 -0.01183 -0.08616 -3.38787 -0.79351 0 0 -0.71931 0 0 0.05395 0.09227 0 3.1038 -0.191 0 -0.45461 -0.10081 0.41984 -2.87962
ASN_165 -6.58365 0.79188 6.94784 -0.2987 0.00455 0.57392 3.10937 -3.4948 -0.01563 -0.14165 -3.01821 -0.1127 0 0 0 -0.48194 0 -0.01826 0.01112 0 2.48372 0.59985 0 -0.93687 0.33706 0.54427 0.30113
PHE_166 -5.66443 0.46774 5.18558 -0.80173 0.03198 0.21118 2.53339 -2.75705 -0 -0 -2.27144 -0.11236 0 0 -0.62892 0 0 -0.01871 0.00448 0 1.76616 -0.54179 0 1.0402 0.46037 0.40179 -0.69357
ILE_167 -7.95985 0.54358 4.14633 -0.48091 0.28079 0.09763 2.70092 -2.87497 -0.01078 -0.05966 -2.48655 0.0382 0 0 0 0 0 -0.05418 0.08528 0.52218 0 -0.43799 0 0.73287 0.1885 0.45363 -4.57499
GLN_168 -8.53137 0.6317 7.52511 -0.49315 0.02492 0.49692 3.73634 -3.77623 -0.01045 -0.06765 -3.57488 -0.23286 0 0 0 -0.58201 0 -0.07128 0.02924 0 3.20412 -0.25637 0 -0.18838 -0.18541 0.78599 -1.53569
THR_169 -3.79911 0.35534 4.07997 -0.13279 0.02581 0.07263 1.81824 -2.08172 -0 -0 -2.58808 -0.32125 0 0 -0.62892 0 0 -0.05303 0.04753 0.06716 0 -0.01563 4.41203 -1.0874 -0.345 0.94786 0.77362
ILE_170 -4.90788 0.4221 3.12528 -0.49631 0.36663 0.10159 1.37595 -1.88467 -0 -0 -0.22267 -0.20958 0 0 0 0 0 0.03902 0.03175 0.67615 0 -0.54324 0 0.73287 -0.09261 0.5983 -0.88732
HIS_171 -4.83191 0.36655 3.55995 -0.47231 0.01765 0.57732 0.91525 -1.84586 -0 -0 -0.77163 -0.00958 0 0 0 0 0 0.01754 0.00679 0 1.62326 -0.29533 0 -0.45461 0.03531 0.52443 -1.03716
GLY_172 -2.65023 0.19146 3.043 -0.00027 0 0 1.73422 -1.57189 -0.01078 -0.05966 -1.28664 -0.15723 0 0 0 0 0 -0.05153 0 0 0 -1.50843 0 0.83697 0.05369 0.4111 -1.02622
THR_173 -3.81564 0.3967 2.29483 -0.16986 0.08063 0.06222 1.21063 -1.32709 -0 -0 -1.11302 -0.03043 0 0 -0.49806 -0.58201 0 0.03937 0.02511 0.15661 0 -0.15991 4.29532 -1.0874 0.24049 0.69124 0.70973
PRO_174 -2.00895 0.27054 1.15484 -0.19766 0.00434 0.14336 0.22154 -0.70592 -0 -0 0.27699 0.01773 0 0 0 0 0 -0.01126 0.00068 0.45724 0 -0.92552 0 -2.4119 -0.05637 0.73737 -3.03294
LEU_175 -7.64311 1.07382 2.3549 -0.47013 0.23481 0.07461 0.84808 -2.01497 -0.00383 -0.03886 -0.29504 0.33401 0 0 0 0 0 0.08711 0.16908 0.32082 0 -0.20189 0 0.18072 -0.43475 0.36999 -5.05461
LYS_176 -3.49568 0.16954 4.43562 -0.29993 0.03079 0.13451 1.7459 -1.9325 -0.00932 -0.06953 -2.3794 0.22769 0 0 0 0 0 0.18801 0.00583 1.70302 0 0.26426 0 -1.5107 -0.20902 0.53005 -0.47085
GLU_177 -3.21547 0.12812 4.03916 -0.4479 0.18691 1.39086 1.31769 -1.79188 -0.01494 -0.14181 -1.1504 -2.88411 0 0 0 0 0 -0.05661 0.04331 0 3.95131 -0.26068 0 -2.7348 -0.27108 0.62476 -1.28755
GLU_178 -3.59453 0.26556 4.71403 -0.47152 0.31824 1.49535 1.61967 -2.12868 -0.04478 -0.2954 -1.19038 -2.90939 0 0 0 0 0 -0.01432 0.03791 0 3.86498 -0.15307 0 -2.7348 -0.36056 0.42863 -1.15304
GLU_179 -7.0906 0.44022 6.30837 -0.47217 0.10939 0.94754 2.11599 -3.05418 -0.02983 -0.15359 -1.72844 -0.47237 0 0 0 0 0 0.08246 0.00377 0 3.18201 -0.35022 0 -2.7348 -0.34199 0.14271 -3.09574
LYS_180 -5.71384 0.2703 6.00271 -0.40484 0.04621 0.21181 2.52431 -2.82801 -0 -0 -2.71554 -0.13638 0 0 0 0 0 0.11325 0.00635 2.04493 0 0.04904 0 -1.5107 -0.37312 0.22557 -2.18796
GLU_181 -5.5309 0.24834 7.05191 -0.47406 0.08071 0.92285 3.39077 -3.12852 -0.00932 -0.06953 -3.79936 -0.48744 0 0 0 -1.03996 0 0.11398 0.06449 0 3.31326 -0.3349 0 -2.7348 -0.43795 0.34668 -2.51374
VAL_182 -5.49326 0.39383 4.73707 -0.31046 0.24579 0.07189 2.6214 -2.65955 -0 -0 -2.37704 -0.15134 0 0 0 0 0 -0.0028 0.00038 0.04758 0 -0.28327 0 1.9342 -0.34626 0.41122 -1.16062
VAL_183 -7.82605 1.07108 4.42758 -0.31864 0.28091 0.07243 2.97211 -3.05547 -0.01413 -0.09535 -2.23759 -0.06168 0 0 0 0 0 -0.05799 0.01754 0.03154 0 -0.31238 0 1.9342 -0.03039 0.48906 -2.71322
ARG_184 -6.64156 0.37477 6.94207 -0.9505 0.138 0.60609 3.4906 -3.31467 -0 -0 -3.9043 0.08963 0 0 0 -1.03996 0 -0.00744 0.06896 2.24429 0 -0.14261 0 -1.2888 0.06059 0.54234 -2.73252
LEU_185 -6.14214 0.30335 6.21087 -0.48993 0.25068 0.11716 2.62674 -2.93979 -0 -0 -2.542 0.24015 0 0 0 0 0 0.02138 0.01578 0.33519 0 -0.28735 0 0.18072 -0.09805 0.46696 -1.73027
MET_186 -6.31713 0.37063 4.77189 -0.59521 0.13602 0.28609 2.62616 -2.55872 -0 -0 -2.21074 -0.01904 0 0 0 0 0 -0.02086 0.10508 1.88273 0 0.07286 0 0.60916 -0.02575 0.43291 -0.45392
VAL_187 -7.03422 0.78769 3.03296 -0.29259 0.13341 0.06003 2.16859 -2.50606 -0 -0 -2.62996 0.01096 0 0 0 0 0 -0.04255 0.00367 0.03946 0 -0.30983 0 1.9342 0.11049 0.47718 -4.05656
ILE_188 -6.20699 0.48744 5.115 -0.50961 0.43758 0.10124 2.67903 -2.70781 -0.01413 -0.09535 -2.06831 0.10016 0 0 0 0 0 -0.05554 0.02271 0.49057 0 -0.48638 0 0.73287 0.03846 0.42125 -1.5178
LYS_189 -4.04457 0.18738 4.22561 -0.3006 0.02322 0.13072 1.56562 -1.89719 -0 -0 -1.17329 -0.01286 0 0 0 0 0 -0.03896 0.02049 1.6954 0 -0.0172 0 -1.5107 -0.15166 0.28022 -1.01837
LEU_190 -6.04409 0.62528 2.96197 -0.48555 0.21405 0.11976 1.3183 -1.90248 -0 -0 -0.82778 0.24547 0 0 0 0 0 -0.02557 0.12615 0.5166 0 -0.23643 0 0.18072 -0.27892 0.494 -2.99853
LEU_191 -8.04956 1.83921 2.93299 -0.56833 0.39378 0.19251 2.0701 -2.48738 -0 -0 -1.44758 0.09207 0 0 0 0 0 -0.01164 0.00417 0.46014 0 0.2249 0 0.18072 -0.07811 1.50445 -2.74757
LYS_192 -3.30334 0.26341 3.31751 -0.40633 0.05994 0.21072 1.55719 -1.47154 -0 -0 -0.97676 0.09111 0 0 0 0 0 -0.09391 0.01365 1.46214 0 -0.02737 0 -1.5107 -0.29824 1.32267 0.21013
LYS_193 -3.89328 0.68474 5.99866 -0.74841 0.30031 0.67623 1.96486 -2.20408 -0 -0 -5.06275 0.1901 0 0 -0.69718 -0.40434 0 0.00472 0.39119 3.64366 0 -0.08952 0 -1.5107 -0.53524 0.73959 -0.55145
LYS:CtermProteinFull_194 -3.33938 0.55404 6.24785 -0.61477 0.23053 0.38891 2.73473 -2.34453 -0.00086 -0.01626 -6.7634 0.26488 0 0 -0.69718 0 0 0 0.05463 1.60953 0 0 0 -1.5107 -0.24589 1.42604 -2.02183
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697515 DOMAINID 688058 MODEL 3 p30 96100-2
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 122.969
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 15.036102
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         700.110
REMARK    SCORE           omega:           3.114
REMARK    SCORE    fa_intra_rep:           2.015
REMARK    SCORE         p_aa_pp:         -38.761
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -23.614
REMARK    SCORE     cart_bonded:         107.428
REMARK    SCORE     hbond_lr_bb:         -41.891
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          36.333
REMARK    SCORE           score:        -474.651
REMARK    SCORE          fa_dun:         260.943
REMARK    SCORE         fa_elec:        -344.728
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         111.787
REMARK    SCORE fa_intra_sol_xover4:          38.686
REMARK    SCORE     total_score:        -474.651
REMARK    SCORE     lk_ball_wtd:         -35.632
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -102.539
REMARK    SCORE     hbond_bb_sc:         -29.733
REMARK    SCORE          fa_atr:       -1096.407
REMARK    SCORE        hbond_sc:         -21.762
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   MET A   1       0.168  -0.383   0.079  1.00 15.660          N  
ATOM      2  CA  MET A   1       1.608  -0.244  -0.023  1.00 14.950          C  
ATOM      3  C   MET A   1       1.971   1.228  -0.024  1.00 14.670          C  
ATOM      4  O   MET A   1       2.214   1.812   1.029  1.00 14.720          O  
ATOM      5  CB  MET A   1       2.123  -0.938  -1.277  1.00 21.210          C  
ATOM      6  CG  MET A   1       2.053  -2.461  -1.238  1.00 21.210          C  
ATOM      7  SD  MET A   1       2.804  -3.191  -2.665  1.00 21.210          S  
ATOM      8  CE  MET A   1       1.496  -2.951  -3.848  1.00 21.210          C  
ATOM      9 1H   MET A   1      -0.124  -1.337  -0.086  1.00 18.790          H  
ATOM     10 2H   MET A   1      -0.127  -0.087   1.004  1.00 18.790          H  
ATOM     11 3H   MET A   1      -0.251   0.215  -0.619  1.00 18.790          H  
ATOM     12  HA  MET A   1       2.069  -0.702   0.852  1.00 17.940          H  
ATOM     13 1HB  MET A   1       1.559  -0.594  -2.127  1.00 25.460          H  
ATOM     14 2HB  MET A   1       3.172  -0.660  -1.438  1.00 25.460          H  
ATOM     15 1HG  MET A   1       2.577  -2.831  -0.347  1.00 25.460          H  
ATOM     16 2HG  MET A   1       1.017  -2.789  -1.194  1.00 25.460          H  
ATOM     17 1HE  MET A   1       1.801  -3.324  -4.800  1.00 25.460          H  
ATOM     18 2HE  MET A   1       0.600  -3.484  -3.520  1.00 25.460          H  
ATOM     19 3HE  MET A   1       1.276  -1.902  -3.943  1.00 25.460          H  
ATOM     20  N   ASP A   2       1.975   1.853  -1.200  1.00 14.560          N  
ATOM     21  CA  ASP A   2       2.311   3.268  -1.245  1.00 14.510          C  
ATOM     22  C   ASP A   2       1.395   4.074  -0.350  1.00 14.150          C  
ATOM     23  O   ASP A   2       0.178   3.928  -0.413  1.00 14.390          O  
ATOM     24  CB  ASP A   2       2.213   3.811  -2.672  1.00 20.330          C  
ATOM     25  CG  ASP A   2       3.333   3.326  -3.601  1.00 20.330          C  
ATOM     26  OD1 ASP A   2       4.293   2.748  -3.124  1.00 20.330          O  
ATOM     27  OD2 ASP A   2       3.206   3.509  -4.779  1.00 20.330          O  
ATOM     28  H   ASP A   2       1.780   1.370  -2.061  1.00 17.470          H  
ATOM     29  HA  ASP A   2       3.330   3.390  -0.889  1.00 17.410          H  
ATOM     30 1HB  ASP A   2       1.253   3.524  -3.100  1.00 24.400          H  
ATOM     31 2HB  ASP A   2       2.236   4.903  -2.636  1.00 24.400          H  
ATOM     32  N   PHE A   3       2.003   4.934   0.455  1.00 13.710          N  
ATOM     33  CA  PHE A   3       1.339   5.816   1.408  1.00 13.500          C  
ATOM     34  C   PHE A   3       1.875   7.223   1.352  1.00 13.470          C  
ATOM     35  O   PHE A   3       3.092   7.440   1.301  1.00 13.450          O  
ATOM     36  CB  PHE A   3       1.516   5.295   2.835  1.00 18.980          C  
ATOM     37  CG  PHE A   3       1.167   6.318   3.867  1.00 18.980          C  
ATOM     38  CD1 PHE A   3      -0.115   6.563   4.226  1.00 18.980          C  
ATOM     39  CD2 PHE A   3       2.186   7.073   4.461  1.00 18.980          C  
ATOM     40  CE1 PHE A   3      -0.414   7.522   5.128  1.00 18.980          C  
ATOM     41  CE2 PHE A   3       1.896   8.030   5.376  1.00 18.980          C  
ATOM     42  CZ  PHE A   3       0.582   8.256   5.709  1.00 18.980          C  
ATOM     43  H   PHE A   3       3.027   4.948   0.409  1.00 16.450          H  
ATOM     44  HA  PHE A   3       0.276   5.842   1.168  1.00 16.200          H  
ATOM     45 1HB  PHE A   3       0.881   4.426   2.983  1.00 22.780          H  
ATOM     46 2HB  PHE A   3       2.519   4.981   2.991  1.00 22.780          H  
ATOM     47  HD1 PHE A   3      -0.887   6.002   3.791  1.00 22.780          H  
ATOM     48  HD2 PHE A   3       3.226   6.894   4.178  1.00 22.780          H  
ATOM     49  HE1 PHE A   3      -1.459   7.706   5.400  1.00 22.780          H  
ATOM     50  HE2 PHE A   3       2.701   8.615   5.836  1.00 22.780          H  
ATOM     51  HZ  PHE A   3       0.318   9.014   6.438  1.00 22.780          H  
ATOM     52  N   ILE A   4       0.971   8.198   1.331  1.00 13.610          N  
ATOM     53  CA  ILE A   4       1.401   9.577   1.332  1.00 13.670          C  
ATOM     54  C   ILE A   4       0.656  10.394   2.387  1.00 13.520          C  
ATOM     55  O   ILE A   4      -0.572  10.489   2.366  1.00 13.740          O  
ATOM     56  CB  ILE A   4       1.188  10.215  -0.058  1.00 19.110          C  
ATOM     57  CG1 ILE A   4       1.954   9.423  -1.149  1.00 19.110          C  
ATOM     58  CG2 ILE A   4       1.731  11.675  -0.015  1.00 19.110          C  
ATOM     59  CD1 ILE A   4       1.572   9.776  -2.544  1.00 19.110          C  
ATOM     60  H   ILE A   4      -0.017   7.984   1.379  1.00 16.330          H  
ATOM     61  HA  ILE A   4       2.461   9.616   1.576  1.00 16.400          H  
ATOM     62  HB  ILE A   4       0.134  10.211  -0.309  1.00 22.940          H  
ATOM     63 1HG1 ILE A   4       3.005   9.625  -1.026  1.00 22.940          H  
ATOM     64 2HG1 ILE A   4       1.787   8.370  -1.038  1.00 22.940          H  
ATOM     65 1HG2 ILE A   4       1.600  12.165  -0.965  1.00 22.940          H  
ATOM     66 2HG2 ILE A   4       1.202  12.242   0.735  1.00 22.940          H  
ATOM     67 3HG2 ILE A   4       2.794  11.660   0.236  1.00 22.940          H  
ATOM     68 1HD1 ILE A   4       2.164   9.192  -3.243  1.00 22.940          H  
ATOM     69 2HD1 ILE A   4       0.533   9.563  -2.699  1.00 22.940          H  
ATOM     70 3HD1 ILE A   4       1.731  10.805  -2.717  1.00 22.940          H  
ATOM     71  N   LEU A   5       1.416  11.026   3.264  1.00 13.330          N  
ATOM     72  CA  LEU A   5       0.893  11.921   4.281  1.00 13.360          C  
ATOM     73  C   LEU A   5       1.058  13.344   3.828  1.00 13.700          C  
ATOM     74  O   LEU A   5       2.180  13.767   3.547  1.00 13.730          O  
ATOM     75  CB  LEU A   5       1.659  11.797   5.591  1.00 18.690          C  
ATOM     76  CG  LEU A   5       1.310  12.805   6.710  1.00 18.690          C  
ATOM     77  CD1 LEU A   5      -0.114  12.585   7.219  1.00 18.690          C  
ATOM     78  CD2 LEU A   5       2.337  12.654   7.807  1.00 18.690          C  
ATOM     79  H   LEU A   5       2.417  10.845   3.222  1.00 16.000          H  
ATOM     80  HA  LEU A   5      -0.163  11.703   4.429  1.00 16.030          H  
ATOM     81 1HB  LEU A   5       1.520  10.827   5.988  1.00 22.430          H  
ATOM     82 2HB  LEU A   5       2.690  11.912   5.370  1.00 22.430          H  
ATOM     83  HG  LEU A   5       1.373  13.821   6.322  1.00 22.430          H  
ATOM     84 1HD1 LEU A   5      -0.328  13.309   8.005  1.00 22.430          H  
ATOM     85 2HD1 LEU A   5      -0.831  12.716   6.417  1.00 22.430          H  
ATOM     86 3HD1 LEU A   5      -0.205  11.576   7.620  1.00 22.430          H  
ATOM     87 1HD2 LEU A   5       2.132  13.372   8.599  1.00 22.430          H  
ATOM     88 2HD2 LEU A   5       2.302  11.643   8.212  1.00 22.430          H  
ATOM     89 3HD2 LEU A   5       3.325  12.842   7.393  1.00 22.430          H  
ATOM     90  N   ASN A   6      -0.027  14.106   3.821  1.00 14.140          N  
ATOM     91  CA  ASN A   6       0.047  15.502   3.423  1.00 14.640          C  
ATOM     92  C   ASN A   6      -0.658  16.368   4.471  1.00 14.740          C  
ATOM     93  O   ASN A   6      -1.861  16.618   4.360  1.00 14.830          O  
ATOM     94  CB  ASN A   6      -0.646  15.721   2.088  1.00 20.300          C  
ATOM     95  CG  ASN A   6      -0.137  14.878   0.930  1.00 20.300          C  
ATOM     96  OD1 ASN A   6      -0.784  13.856   0.678  1.00 20.300          O  
ATOM     97  ND2 ASN A   6       0.909  15.246   0.233  1.00 20.300          N  
ATOM     98  H   ASN A   6      -0.919  13.698   4.070  1.00 16.970          H  
ATOM     99  HA  ASN A   6       1.092  15.816   3.372  1.00 17.570          H  
ATOM    100 1HB  ASN A   6      -1.710  15.524   2.204  1.00 24.360          H  
ATOM    101 2HB  ASN A   6      -0.539  16.770   1.813  1.00 24.360          H  
ATOM    102 1HD2 ASN A   6       1.199  14.679  -0.535  1.00 24.360          H  
ATOM    103 2HD2 ASN A   6       1.430  16.097   0.440  1.00 24.360          H  
ATOM    104  N   ILE A   7       0.058  16.786   5.510  1.00 14.890          N  
ATOM    105  CA  ILE A   7      -0.542  17.571   6.585  1.00 15.150          C  
ATOM    106  C   ILE A   7       0.318  18.827   6.718  1.00 15.960          C  
ATOM    107  O   ILE A   7       1.519  18.777   6.485  1.00 16.510          O  
ATOM    108  CB  ILE A   7      -0.702  16.731   7.890  1.00 21.110          C  
ATOM    109  CG1 ILE A   7      -1.514  17.533   8.949  1.00 21.110          C  
ATOM    110  CG2 ILE A   7       0.652  16.284   8.439  1.00 21.110          C  
ATOM    111  CD1 ILE A   7      -2.038  16.696  10.105  1.00 21.110          C  
ATOM    112  H   ILE A   7       1.060  16.572   5.579  1.00 17.870          H  
ATOM    113  HA  ILE A   7      -1.539  17.886   6.284  1.00 18.180          H  
ATOM    114  HB  ILE A   7      -1.285  15.840   7.653  1.00 25.330          H  
ATOM    115 1HG1 ILE A   7      -0.888  18.316   9.362  1.00 25.330          H  
ATOM    116 2HG1 ILE A   7      -2.372  17.994   8.457  1.00 25.330          H  
ATOM    117 1HG2 ILE A   7       0.530  15.673   9.323  1.00 25.330          H  
ATOM    118 2HG2 ILE A   7       1.162  15.707   7.688  1.00 25.330          H  
ATOM    119 3HG2 ILE A   7       1.241  17.143   8.683  1.00 25.330          H  
ATOM    120 1HD1 ILE A   7      -2.598  17.334  10.791  1.00 25.330          H  
ATOM    121 2HD1 ILE A   7      -2.696  15.916   9.719  1.00 25.330          H  
ATOM    122 3HD1 ILE A   7      -1.229  16.242  10.637  1.00 25.330          H  
ATOM    123  N   SER A   8      -0.252  19.971   7.086  1.00 16.130          N  
ATOM    124  CA  SER A   8       0.580  21.177   7.123  1.00 16.930          C  
ATOM    125  C   SER A   8       1.800  21.100   8.050  1.00 17.150          C  
ATOM    126  O   SER A   8       2.819  21.741   7.787  1.00 16.970          O  
ATOM    127  CB  SER A   8      -0.275  22.352   7.542  1.00 23.380          C  
ATOM    128  OG  SER A   8      -0.727  22.191   8.860  1.00 23.380          O  
ATOM    129  H   SER A   8      -1.238  20.030   7.298  1.00 19.360          H  
ATOM    130  HA  SER A   8       0.944  21.358   6.111  1.00 20.320          H  
ATOM    131 1HB  SER A   8       0.307  23.270   7.463  1.00 28.060          H  
ATOM    132 2HB  SER A   8      -1.126  22.443   6.869  1.00 28.060          H  
ATOM    133  HG  SER A   8      -1.236  22.985   9.064  1.00 28.060          H  
ATOM    134  N   MET A   9       1.746  20.272   9.088  1.00 17.640          N  
ATOM    135  CA  MET A   9       2.873  20.130  10.004  1.00 18.000          C  
ATOM    136  C   MET A   9       3.899  19.053   9.605  1.00 17.470          C  
ATOM    137  O   MET A   9       4.880  18.865  10.330  1.00 17.740          O  
ATOM    138  CB  MET A   9       2.368  19.783  11.406  1.00 25.060          C  
ATOM    139  CG  MET A   9       1.858  18.341  11.539  1.00 25.060          C  
ATOM    140  SD  MET A   9       1.226  17.943  13.153  1.00 25.060          S  
ATOM    141  CE  MET A   9       1.065  16.171  12.955  1.00 25.060          C  
ATOM    142  H   MET A   9       0.869  19.815   9.286  1.00 21.170          H  
ATOM    143  HA  MET A   9       3.399  21.084  10.040  1.00 21.600          H  
ATOM    144 1HB  MET A   9       3.172  19.926  12.127  1.00 30.070          H  
ATOM    145 2HB  MET A   9       1.556  20.458  11.677  1.00 30.070          H  
ATOM    146 1HG  MET A   9       1.069  18.177  10.823  1.00 30.070          H  
ATOM    147 2HG  MET A   9       2.659  17.642  11.321  1.00 30.070          H  
ATOM    148 1HE  MET A   9       0.678  15.736  13.877  1.00 30.070          H  
ATOM    149 2HE  MET A   9       0.389  15.952  12.146  1.00 30.070          H  
ATOM    150 3HE  MET A   9       2.043  15.740  12.732  1.00 30.070          H  
ATOM    151  N   LYS A  10       3.629  18.279   8.545  1.00 16.870          N  
ATOM    152  CA  LYS A  10       4.487  17.142   8.187  1.00 16.460          C  
ATOM    153  C   LYS A  10       4.199  16.525   6.808  1.00 15.690          C  
ATOM    154  O   LYS A  10       3.061  16.470   6.336  1.00 15.560          O  
ATOM    155  CB  LYS A  10       4.341  16.032   9.261  1.00 23.210          C  
ATOM    156  CG  LYS A  10       5.248  14.794   9.099  1.00 23.210          C  
ATOM    157  CD  LYS A  10       5.074  13.809  10.254  1.00 23.210          C  
ATOM    158  CE  LYS A  10       5.976  12.584  10.059  1.00 23.210          C  
ATOM    159  NZ  LYS A  10       5.780  11.552  11.117  1.00 23.210          N  
ATOM    160  H   LYS A  10       2.854  18.550   7.929  1.00 20.240          H  
ATOM    161  HA  LYS A  10       5.518  17.494   8.180  1.00 19.750          H  
ATOM    162 1HB  LYS A  10       4.547  16.437  10.245  1.00 27.850          H  
ATOM    163 2HB  LYS A  10       3.319  15.679   9.273  1.00 27.850          H  
ATOM    164 1HG  LYS A  10       5.004  14.256   8.194  1.00 27.850          H  
ATOM    165 2HG  LYS A  10       6.290  15.106   9.044  1.00 27.850          H  
ATOM    166 1HD  LYS A  10       5.328  14.300  11.195  1.00 27.850          H  
ATOM    167 2HD  LYS A  10       4.037  13.483  10.300  1.00 27.850          H  
ATOM    168 1HE  LYS A  10       5.753  12.138   9.098  1.00 27.850          H  
ATOM    169 2HE  LYS A  10       7.016  12.904  10.067  1.00 27.850          H  
ATOM    170 1HZ  LYS A  10       6.391  10.764  10.927  1.00 27.850          H  
ATOM    171 2HZ  LYS A  10       5.993  11.938  12.024  1.00 27.850          H  
ATOM    172 3HZ  LYS A  10       4.820  11.233  11.098  1.00 27.850          H  
ATOM    173  N   MET A  11       5.223  15.943   6.198  1.00 15.300          N  
ATOM    174  CA  MET A  11       4.978  15.156   5.003  1.00 14.610          C  
ATOM    175  C   MET A  11       5.698  13.844   5.206  1.00 14.100          C  
ATOM    176  O   MET A  11       6.782  13.810   5.794  1.00 14.190          O  
ATOM    177  CB  MET A  11       5.484  15.856   3.739  1.00 20.730          C  
ATOM    178  CG  MET A  11       5.118  15.152   2.382  1.00 20.730          C  
ATOM    179  SD  MET A  11       6.173  13.744   1.858  1.00 20.730          S  
ATOM    180  CE  MET A  11       7.519  14.535   1.095  1.00 20.730          C  
ATOM    181  H   MET A  11       6.158  16.019   6.579  1.00 18.360          H  
ATOM    182  HA  MET A  11       3.914  14.946   4.907  1.00 17.530          H  
ATOM    183 1HB  MET A  11       5.056  16.855   3.702  1.00 24.880          H  
ATOM    184 2HB  MET A  11       6.566  15.965   3.788  1.00 24.880          H  
ATOM    185 1HG  MET A  11       4.085  14.816   2.413  1.00 24.880          H  
ATOM    186 2HG  MET A  11       5.185  15.909   1.616  1.00 24.880          H  
ATOM    187 1HE  MET A  11       8.227  13.792   0.725  1.00 24.880          H  
ATOM    188 2HE  MET A  11       7.151  15.120   0.277  1.00 24.880          H  
ATOM    189 3HE  MET A  11       8.020  15.191   1.813  1.00 24.880          H  
ATOM    190  N   GLU A  12       5.100  12.772   4.727  1.00 13.680          N  
ATOM    191  CA  GLU A  12       5.749  11.472   4.798  1.00 13.280          C  
ATOM    192  C   GLU A  12       5.361  10.582   3.641  1.00 12.720          C  
ATOM    193  O   GLU A  12       4.182  10.380   3.346  1.00 12.900          O  
ATOM    194  CB  GLU A  12       5.404  10.766   6.118  1.00 18.750          C  
ATOM    195  CG  GLU A  12       6.085   9.423   6.328  1.00 18.750          C  
ATOM    196  CD  GLU A  12       5.792   8.817   7.673  1.00 18.750          C  
ATOM    197  OE1 GLU A  12       4.993   9.360   8.406  1.00 18.750          O  
ATOM    198  OE2 GLU A  12       6.377   7.809   7.975  1.00 18.750          O  
ATOM    199  H   GLU A  12       4.191  12.903   4.272  1.00 16.420          H  
ATOM    200  HA  GLU A  12       6.827  11.625   4.755  1.00 15.940          H  
ATOM    201 1HB  GLU A  12       5.672  11.411   6.941  1.00 22.500          H  
ATOM    202 2HB  GLU A  12       4.341  10.588   6.176  1.00 22.500          H  
ATOM    203 1HG  GLU A  12       5.744   8.727   5.559  1.00 22.500          H  
ATOM    204 2HG  GLU A  12       7.161   9.548   6.214  1.00 22.500          H  
ATOM    205  N   VAL A  13       6.354  10.014   2.979  1.00 12.180          N  
ATOM    206  CA  VAL A  13       6.039   9.118   1.886  1.00 11.700          C  
ATOM    207  C   VAL A  13       6.757   7.791   2.023  1.00 11.580          C  
ATOM    208  O   VAL A  13       7.969   7.726   2.231  1.00 11.580          O  
ATOM    209  CB  VAL A  13       6.315   9.793   0.522  1.00 16.570          C  
ATOM    210  CG1 VAL A  13       7.771  10.258   0.413  1.00 16.570          C  
ATOM    211  CG2 VAL A  13       5.959   8.810  -0.607  1.00 16.570          C  
ATOM    212  H   VAL A  13       7.312  10.196   3.247  1.00 14.620          H  
ATOM    213  HA  VAL A  13       4.972   8.906   1.916  1.00 14.040          H  
ATOM    214  HB  VAL A  13       5.684  10.677   0.442  1.00 19.890          H  
ATOM    215 1HG1 VAL A  13       7.918  10.749  -0.530  1.00 19.890          H  
ATOM    216 2HG1 VAL A  13       7.986  10.962   1.213  1.00 19.890          H  
ATOM    217 3HG1 VAL A  13       8.451   9.412   0.484  1.00 19.890          H  
ATOM    218 1HG2 VAL A  13       6.120   9.267  -1.557  1.00 19.890          H  
ATOM    219 2HG2 VAL A  13       6.566   7.944  -0.541  1.00 19.890          H  
ATOM    220 3HG2 VAL A  13       4.916   8.512  -0.517  1.00 19.890          H  
ATOM    221  N   ILE A  14       5.970   6.743   1.887  1.00 11.670          N  
ATOM    222  CA  ILE A  14       6.426   5.369   1.937  1.00 11.780          C  
ATOM    223  C   ILE A  14       6.099   4.812   0.576  1.00 11.490          C  
ATOM    224  O   ILE A  14       4.937   4.831   0.171  1.00 11.560          O  
ATOM    225  CB  ILE A  14       5.699   4.589   3.044  1.00 16.450          C  
ATOM    226  CG1 ILE A  14       5.972   5.278   4.425  1.00 16.450          C  
ATOM    227  CG2 ILE A  14       6.137   3.119   3.026  1.00 16.450          C  
ATOM    228  CD1 ILE A  14       5.117   4.778   5.576  1.00 16.450          C  
ATOM    229  H   ILE A  14       4.985   6.953   1.696  1.00 14.000          H  
ATOM    230  HA  ILE A  14       7.503   5.334   2.092  1.00 14.140          H  
ATOM    231  HB  ILE A  14       4.650   4.634   2.868  1.00 19.740          H  
ATOM    232 1HG1 ILE A  14       7.020   5.142   4.684  1.00 19.740          H  
ATOM    233 2HG1 ILE A  14       5.780   6.345   4.328  1.00 19.740          H  
ATOM    234 1HG2 ILE A  14       5.609   2.561   3.792  1.00 19.740          H  
ATOM    235 2HG2 ILE A  14       5.906   2.678   2.054  1.00 19.740          H  
ATOM    236 3HG2 ILE A  14       7.210   3.055   3.207  1.00 19.740          H  
ATOM    237 1HD1 ILE A  14       5.379   5.336   6.483  1.00 19.740          H  
ATOM    238 2HD1 ILE A  14       4.063   4.934   5.352  1.00 19.740          H  
ATOM    239 3HD1 ILE A  14       5.291   3.724   5.749  1.00 19.740          H  
ATOM    240  N   PHE A  15       7.082   4.323  -0.163  1.00 11.350          N  
ATOM    241  CA  PHE A  15       6.715   3.909  -1.500  1.00 11.210          C  
ATOM    242  C   PHE A  15       7.597   2.858  -2.128  1.00 11.550          C  
ATOM    243  O   PHE A  15       8.729   2.620  -1.695  1.00 11.740          O  
ATOM    244  CB  PHE A  15       6.743   5.133  -2.401  1.00 15.750          C  
ATOM    245  CG  PHE A  15       8.129   5.673  -2.608  1.00 15.750          C  
ATOM    246  CD1 PHE A  15       8.818   5.354  -3.774  1.00 15.750          C  
ATOM    247  CD2 PHE A  15       8.781   6.466  -1.652  1.00 15.750          C  
ATOM    248  CE1 PHE A  15      10.081   5.816  -3.997  1.00 15.750          C  
ATOM    249  CE2 PHE A  15      10.052   6.927  -1.885  1.00 15.750          C  
ATOM    250  CZ  PHE A  15      10.697   6.603  -3.061  1.00 15.750          C  
ATOM    251  H   PHE A  15       8.037   4.277   0.165  1.00 13.620          H  
ATOM    252  HA  PHE A  15       5.707   3.505  -1.461  1.00 13.450          H  
ATOM    253 1HB  PHE A  15       6.331   4.862  -3.379  1.00 18.900          H  
ATOM    254 2HB  PHE A  15       6.114   5.915  -1.989  1.00 18.900          H  
ATOM    255  HD1 PHE A  15       8.335   4.732  -4.526  1.00 18.900          H  
ATOM    256  HD2 PHE A  15       8.291   6.718  -0.722  1.00 18.900          H  
ATOM    257  HE1 PHE A  15      10.587   5.555  -4.919  1.00 18.900          H  
ATOM    258  HE2 PHE A  15      10.559   7.546  -1.141  1.00 18.900          H  
ATOM    259  HZ  PHE A  15      11.696   6.967  -3.240  1.00 18.900          H  
ATOM    260  N   LYS A  16       7.072   2.280  -3.200  1.00 11.810          N  
ATOM    261  CA  LYS A  16       7.809   1.368  -4.059  1.00 12.320          C  
ATOM    262  C   LYS A  16       8.010   2.046  -5.408  1.00 12.120          C  
ATOM    263  O   LYS A  16       7.251   2.951  -5.764  1.00 11.900          O  
ATOM    264  CB  LYS A  16       7.029   0.062  -4.270  1.00 17.040          C  
ATOM    265  CG  LYS A  16       5.728   0.266  -5.076  1.00 17.040          C  
ATOM    266  CD  LYS A  16       4.911  -0.996  -5.271  1.00 17.040          C  
ATOM    267  CE  LYS A  16       3.579  -0.651  -5.964  1.00 17.040          C  
ATOM    268  NZ  LYS A  16       3.802  -0.075  -7.315  1.00 17.040          N  
ATOM    269  H   LYS A  16       6.086   2.503  -3.415  1.00 14.170          H  
ATOM    270  HA  LYS A  16       8.784   1.164  -3.623  1.00 14.780          H  
ATOM    271 1HB  LYS A  16       7.655  -0.652  -4.811  1.00 20.450          H  
ATOM    272 2HB  LYS A  16       6.776  -0.379  -3.305  1.00 20.450          H  
ATOM    273 1HG  LYS A  16       5.108   1.008  -4.585  1.00 20.450          H  
ATOM    274 2HG  LYS A  16       5.987   0.642  -6.063  1.00 20.450          H  
ATOM    275 1HD  LYS A  16       5.469  -1.693  -5.897  1.00 20.450          H  
ATOM    276 2HD  LYS A  16       4.713  -1.462  -4.310  1.00 20.450          H  
ATOM    277 1HE  LYS A  16       2.981  -1.546  -6.061  1.00 20.450          H  
ATOM    278 2HE  LYS A  16       3.038   0.075  -5.353  1.00 20.450          H  
ATOM    279 1HZ  LYS A  16       2.955   0.175  -7.792  1.00 20.450          H  
ATOM    280 2HZ  LYS A  16       4.357   0.767  -7.243  1.00 20.450          H  
ATOM    281 3HZ  LYS A  16       4.314  -0.744  -7.912  1.00 20.450          H  
ATOM    282  N   THR A  17       8.977   1.589  -6.187  1.00 12.390          N  
ATOM    283  CA  THR A  17       9.111   2.106  -7.545  1.00 12.470          C  
ATOM    284  C   THR A  17       9.020   0.970  -8.548  1.00 13.040          C  
ATOM    285  O   THR A  17       9.759  -0.015  -8.454  1.00 13.530          O  
ATOM    286  CB  THR A  17      10.409   2.910  -7.803  1.00 17.430          C  
ATOM    287  OG1 THR A  17      10.487   4.051  -6.950  1.00 17.430          O  
ATOM    288  CG2 THR A  17      10.378   3.416  -9.235  1.00 17.430          C  
ATOM    289  H   THR A  17       9.602   0.860  -5.834  1.00 14.870          H  
ATOM    290  HA  THR A  17       8.277   2.779  -7.744  1.00 14.960          H  
ATOM    291  HB  THR A  17      11.284   2.279  -7.645  1.00 20.910          H  
ATOM    292  HG1 THR A  17      11.311   4.536  -7.183  1.00 20.910          H  
ATOM    293 1HG2 THR A  17      11.259   3.982  -9.458  1.00 20.910          H  
ATOM    294 2HG2 THR A  17      10.335   2.601  -9.912  1.00 20.910          H  
ATOM    295 3HG2 THR A  17       9.509   4.051  -9.375  1.00 20.910          H  
ATOM    296  N   ASP A  18       8.127   1.142  -9.528  1.00 13.140          N  
ATOM    297  CA  ASP A  18       7.881   0.163 -10.584  1.00 13.840          C  
ATOM    298  C   ASP A  18       8.734   0.415 -11.823  1.00 14.200          C  
ATOM    299  O   ASP A  18       9.038  -0.505 -12.581  1.00 14.260          O  
ATOM    300  CB  ASP A  18       6.422   0.246 -11.036  1.00 19.100          C  
ATOM    301  CG  ASP A  18       5.414  -0.033  -9.938  1.00 19.100          C  
ATOM    302  OD1 ASP A  18       5.391  -1.082  -9.337  1.00 19.100          O  
ATOM    303  OD2 ASP A  18       4.643   0.861  -9.661  1.00 19.100          O  
ATOM    304  H   ASP A  18       7.562   1.982  -9.501  1.00 15.770          H  
ATOM    305  HA  ASP A  18       8.102  -0.833 -10.198  1.00 16.610          H  
ATOM    306 1HB  ASP A  18       6.228   1.235 -11.440  1.00 22.920          H  
ATOM    307 2HB  ASP A  18       6.261  -0.467 -11.846  1.00 22.920          H  
ATOM    308  N   LEU A  19       9.048   1.680 -12.067  1.00 14.590          N  
ATOM    309  CA  LEU A  19       9.739   2.085 -13.276  1.00 15.120          C  
ATOM    310  C   LEU A  19      11.189   2.552 -13.096  1.00 15.360          C  
ATOM    311  O   LEU A  19      11.608   3.032 -12.037  1.00 15.700          O  
ATOM    312  CB  LEU A  19       8.918   3.197 -13.940  1.00 20.960          C  
ATOM    313  CG  LEU A  19       7.412   2.867 -14.244  1.00 20.960          C  
ATOM    314  CD1 LEU A  19       6.739   4.108 -14.809  1.00 20.960          C  
ATOM    315  CD2 LEU A  19       7.301   1.699 -15.225  1.00 20.960          C  
ATOM    316  H   LEU A  19       8.777   2.390 -11.407  1.00 17.510          H  
ATOM    317  HA  LEU A  19       9.777   1.226 -13.942  1.00 18.140          H  
ATOM    318 1HB  LEU A  19       8.945   4.077 -13.296  1.00 25.150          H  
ATOM    319 2HB  LEU A  19       9.387   3.450 -14.884  1.00 25.150          H  
ATOM    320  HG  LEU A  19       6.906   2.608 -13.320  1.00 25.150          H  
ATOM    321 1HD1 LEU A  19       5.687   3.901 -15.004  1.00 25.150          H  
ATOM    322 2HD1 LEU A  19       6.818   4.918 -14.091  1.00 25.150          H  
ATOM    323 3HD1 LEU A  19       7.227   4.394 -15.739  1.00 25.150          H  
ATOM    324 1HD2 LEU A  19       6.250   1.492 -15.420  1.00 25.150          H  
ATOM    325 2HD2 LEU A  19       7.798   1.955 -16.161  1.00 25.150          H  
ATOM    326 3HD2 LEU A  19       7.759   0.805 -14.805  1.00 25.150          H  
ATOM    327  N   ARG A  20      11.933   2.476 -14.200  1.00 15.330          N  
ATOM    328  CA  ARG A  20      13.310   2.975 -14.297  1.00 15.660          C  
ATOM    329  C   ARG A  20      13.354   4.426 -14.765  1.00 14.960          C  
ATOM    330  O   ARG A  20      14.423   5.006 -14.961  1.00 15.140          O  
ATOM    331  CB  ARG A  20      14.075   2.145 -15.296  1.00 21.790          C  
ATOM    332  CG  ARG A  20      14.354   0.761 -14.867  1.00 21.790          C  
ATOM    333  CD  ARG A  20      15.189   0.075 -15.836  1.00 21.790          C  
ATOM    334  NE  ARG A  20      14.429  -0.214 -17.019  1.00 21.790          N  
ATOM    335  CZ  ARG A  20      13.684  -1.317 -17.186  1.00 21.790          C  
ATOM    336  NH1 ARG A  20      13.606  -2.251 -16.226  1.00 21.790          N  
ATOM    337  NH2 ARG A  20      13.028  -1.434 -18.326  1.00 21.790          N  
ATOM    338  H   ARG A  20      11.525   2.041 -15.021  1.00 18.400          H  
ATOM    339  HA  ARG A  20      13.785   2.898 -13.319  1.00 18.790          H  
ATOM    340 1HB  ARG A  20      13.521   2.103 -16.234  1.00 26.150          H  
ATOM    341 2HB  ARG A  20      15.033   2.621 -15.504  1.00 26.150          H  
ATOM    342 1HG  ARG A  20      14.863   0.770 -13.946  1.00 26.150          H  
ATOM    343 2HG  ARG A  20      13.421   0.213 -14.744  1.00 26.150          H  
ATOM    344 1HD  ARG A  20      16.021   0.721 -16.115  1.00 26.150          H  
ATOM    345 2HD  ARG A  20      15.580  -0.846 -15.428  1.00 26.150          H  
ATOM    346  HE  ARG A  20      14.419   0.467 -17.799  1.00 26.150          H  
ATOM    347 1HH1 ARG A  20      14.111  -2.127 -15.320  1.00 26.150          H  
ATOM    348 2HH1 ARG A  20      13.046  -3.078 -16.362  1.00 26.150          H  
ATOM    349 1HH2 ARG A  20      13.115  -0.660 -19.015  1.00 26.150          H  
ATOM    350 2HH2 ARG A  20      12.447  -2.234 -18.512  1.00 26.150          H  
ATOM    351  N   SER A  21      12.176   4.960 -15.019  1.00 14.300          N  
ATOM    352  CA  SER A  21      11.954   6.288 -15.536  1.00 13.760          C  
ATOM    353  C   SER A  21      12.082   7.425 -14.524  1.00 13.100          C  
ATOM    354  O   SER A  21      11.979   7.225 -13.310  1.00 13.190          O  
ATOM    355  CB  SER A  21      10.576   6.280 -16.157  1.00 19.480          C  
ATOM    356  OG  SER A  21       9.575   6.033 -15.215  1.00 19.480          O  
ATOM    357  H   SER A  21      11.359   4.409 -14.819  1.00 17.160          H  
ATOM    358  HA  SER A  21      12.687   6.466 -16.323  1.00 16.510          H  
ATOM    359 1HB  SER A  21      10.394   7.226 -16.578  1.00 23.380          H  
ATOM    360 2HB  SER A  21      10.527   5.546 -16.952  1.00 23.380          H  
ATOM    361  HG  SER A  21       8.735   6.129 -15.703  1.00 23.380          H  
ATOM    362  N   SER A  22      12.261   8.642 -15.053  1.00 12.620          N  
ATOM    363  CA  SER A  22      12.280   9.880 -14.264  1.00 12.100          C  
ATOM    364  C   SER A  22      10.863  10.350 -14.118  1.00 11.360          C  
ATOM    365  O   SER A  22      10.127  10.329 -15.102  1.00 11.040          O  
ATOM    366  CB  SER A  22      13.118  10.952 -14.912  1.00 17.150          C  
ATOM    367  OG  SER A  22      12.943  12.174 -14.240  1.00 17.150          O  
ATOM    368  H   SER A  22      12.362   8.697 -16.069  1.00 15.140          H  
ATOM    369  HA  SER A  22      12.684   9.666 -13.273  1.00 14.520          H  
ATOM    370 1HB  SER A  22      14.168  10.660 -14.873  1.00 20.580          H  
ATOM    371 2HB  SER A  22      12.840  11.057 -15.961  1.00 20.580          H  
ATOM    372  HG  SER A  22      13.649  12.747 -14.546  1.00 20.580          H  
ATOM    373  N   SER A  23      10.455  10.786 -12.922  1.00 11.220          N  
ATOM    374  CA  SER A  23       9.046  11.132 -12.726  1.00 10.660          C  
ATOM    375  C   SER A  23       8.748  12.363 -11.887  1.00 10.500          C  
ATOM    376  O   SER A  23       9.615  12.894 -11.177  1.00 10.980          O  
ATOM    377  CB  SER A  23       8.370   9.961 -12.037  1.00 15.150          C  
ATOM    378  OG  SER A  23       8.861   9.806 -10.734  1.00 15.150          O  
ATOM    379  H   SER A  23      11.101  10.821 -12.146  1.00 13.460          H  
ATOM    380  HA  SER A  23       8.600  11.294 -13.704  1.00 12.790          H  
ATOM    381 1HB  SER A  23       7.290  10.104 -12.015  1.00 18.180          H  
ATOM    382 2HB  SER A  23       8.574   9.058 -12.592  1.00 18.180          H  
ATOM    383  HG  SER A  23       8.422   9.026 -10.383  1.00 18.180          H  
ATOM    384  N   GLN A  24       7.482  12.805 -12.012  1.00  9.970          N  
ATOM    385  CA  GLN A  24       6.867  13.908 -11.256  1.00  9.910          C  
ATOM    386  C   GLN A  24       5.423  13.552 -10.893  1.00  9.360          C  
ATOM    387  O   GLN A  24       4.701  12.961 -11.700  1.00  9.110          O  
ATOM    388  CB  GLN A  24       6.844  15.197 -12.069  1.00 13.900          C  
ATOM    389  CG  GLN A  24       8.177  15.763 -12.467  1.00 13.900          C  
ATOM    390  CD  GLN A  24       8.876  16.437 -11.329  1.00 13.900          C  
ATOM    391  OE1 GLN A  24       8.689  17.637 -11.107  1.00 13.900          O  
ATOM    392  NE2 GLN A  24       9.669  15.688 -10.595  1.00 13.900          N  
ATOM    393  H   GLN A  24       6.904  12.271 -12.671  1.00 11.960          H  
ATOM    394  HA  GLN A  24       7.413  14.062 -10.331  1.00 11.890          H  
ATOM    395 1HB  GLN A  24       6.251  15.039 -12.940  1.00 16.680          H  
ATOM    396 2HB  GLN A  24       6.360  15.957 -11.478  1.00 16.680          H  
ATOM    397 1HG  GLN A  24       8.815  14.977 -12.856  1.00 16.680          H  
ATOM    398 2HG  GLN A  24       8.008  16.511 -13.235  1.00 16.680          H  
ATOM    399 1HE2 GLN A  24      10.162  16.092  -9.826  1.00 16.680          H  
ATOM    400 2HE2 GLN A  24       9.765  14.689 -10.806  1.00 16.680          H  
ATOM    401  N   VAL A  25       4.996  13.926  -9.685  1.00  9.350          N  
ATOM    402  CA  VAL A  25       3.627  13.683  -9.209  1.00  8.950          C  
ATOM    403  C   VAL A  25       2.941  14.879  -8.528  1.00  8.840          C  
ATOM    404  O   VAL A  25       3.469  15.427  -7.574  1.00  9.380          O  
ATOM    405  CB  VAL A  25       3.676  12.471  -8.266  1.00 12.690          C  
ATOM    406  CG1 VAL A  25       4.687  12.713  -7.169  1.00 12.690          C  
ATOM    407  CG2 VAL A  25       2.294  12.205  -7.674  1.00 12.690          C  
ATOM    408  H   VAL A  25       5.646  14.396  -9.068  1.00 11.220          H  
ATOM    409  HA  VAL A  25       3.031  13.418 -10.074  1.00 10.740          H  
ATOM    410  HB  VAL A  25       4.005  11.599  -8.824  1.00 15.230          H  
ATOM    411 1HG1 VAL A  25       4.703  11.844  -6.554  1.00 15.230          H  
ATOM    412 2HG1 VAL A  25       5.671  12.869  -7.598  1.00 15.230          H  
ATOM    413 3HG1 VAL A  25       4.436  13.564  -6.567  1.00 15.230          H  
ATOM    414 1HG2 VAL A  25       2.352  11.337  -7.023  1.00 15.230          H  
ATOM    415 2HG2 VAL A  25       1.948  13.057  -7.103  1.00 15.230          H  
ATOM    416 3HG2 VAL A  25       1.579  12.010  -8.467  1.00 15.230          H  
ATOM    417  N   VAL A  26       1.708  15.194  -8.924  1.00  8.370          N  
ATOM    418  CA  VAL A  26       0.954  16.313  -8.332  1.00  8.470          C  
ATOM    419  C   VAL A  26      -0.129  15.848  -7.352  1.00  8.390          C  
ATOM    420  O   VAL A  26      -0.879  14.904  -7.620  1.00  8.060          O  
ATOM    421  CB  VAL A  26       0.308  17.202  -9.416  1.00 11.820          C  
ATOM    422  CG1 VAL A  26      -0.481  18.369  -8.787  1.00 11.820          C  
ATOM    423  CG2 VAL A  26       1.352  17.726 -10.277  1.00 11.820          C  
ATOM    424  H   VAL A  26       1.305  14.633  -9.676  1.00 10.040          H  
ATOM    425  HA  VAL A  26       1.658  16.936  -7.777  1.00 10.160          H  
ATOM    426  HB  VAL A  26      -0.392  16.606 -10.006  1.00 14.180          H  
ATOM    427 1HG1 VAL A  26      -0.912  18.974  -9.585  1.00 14.180          H  
ATOM    428 2HG1 VAL A  26      -1.284  18.007  -8.150  1.00 14.180          H  
ATOM    429 3HG1 VAL A  26       0.197  18.985  -8.193  1.00 14.180          H  
ATOM    430 1HG2 VAL A  26       0.908  18.346 -11.059  1.00 14.180          H  
ATOM    431 2HG2 VAL A  26       2.049  18.319  -9.685  1.00 14.180          H  
ATOM    432 3HG2 VAL A  26       1.864  16.893 -10.720  1.00 14.180          H  
ATOM    433  N   PHE A  27      -0.193  16.524  -6.204  1.00  8.910          N  
ATOM    434  CA  PHE A  27      -1.169  16.242  -5.150  1.00  9.080          C  
ATOM    435  C   PHE A  27      -2.529  16.952  -5.325  1.00  9.260          C  
ATOM    436  O   PHE A  27      -2.615  18.185  -5.464  1.00  9.650          O  
ATOM    437  CB  PHE A  27      -0.542  16.601  -3.799  1.00 12.640          C  
ATOM    438  CG  PHE A  27      -1.450  16.479  -2.615  1.00 12.640          C  
ATOM    439  CD1 PHE A  27      -2.305  15.401  -2.435  1.00 12.640          C  
ATOM    440  CD2 PHE A  27      -1.425  17.458  -1.651  1.00 12.640          C  
ATOM    441  CE1 PHE A  27      -3.111  15.326  -1.342  1.00 12.640          C  
ATOM    442  CE2 PHE A  27      -2.228  17.376  -0.553  1.00 12.640          C  
ATOM    443  CZ  PHE A  27      -3.078  16.309  -0.401  1.00 12.640          C  
ATOM    444  H   PHE A  27       0.475  17.281  -6.069  1.00 10.690          H  
ATOM    445  HA  PHE A  27      -1.360  15.168  -5.167  1.00 10.900          H  
ATOM    446 1HB  PHE A  27       0.329  15.968  -3.626  1.00 15.170          H  
ATOM    447 2HB  PHE A  27      -0.177  17.632  -3.839  1.00 15.170          H  
ATOM    448  HD1 PHE A  27      -2.354  14.609  -3.173  1.00 15.170          H  
ATOM    449  HD2 PHE A  27      -0.747  18.312  -1.770  1.00 15.170          H  
ATOM    450  HE1 PHE A  27      -3.781  14.477  -1.222  1.00 15.170          H  
ATOM    451  HE2 PHE A  27      -2.194  18.152   0.200  1.00 15.170          H  
ATOM    452  HZ  PHE A  27      -3.719  16.245   0.474  1.00 15.170          H  
ATOM    453  N   HIS A  28      -3.603  16.150  -5.307  1.00  9.210          N  
ATOM    454  CA  HIS A  28      -4.951  16.648  -5.494  1.00  9.600          C  
ATOM    455  C   HIS A  28      -5.948  16.105  -4.443  1.00  9.940          C  
ATOM    456  O   HIS A  28      -5.635  15.207  -3.646  1.00  9.840          O  
ATOM    457  CB  HIS A  28      -5.457  16.193  -6.842  1.00 13.280          C  
ATOM    458  CG  HIS A  28      -4.603  16.530  -8.021  1.00 13.280          C  
ATOM    459  ND1 HIS A  28      -4.536  17.776  -8.580  1.00 13.280          N  
ATOM    460  CD2 HIS A  28      -3.807  15.745  -8.751  1.00 13.280          C  
ATOM    461  CE1 HIS A  28      -3.735  17.744  -9.635  1.00 13.280          C  
ATOM    462  NE2 HIS A  28      -3.289  16.514  -9.775  1.00 13.280          N  
ATOM    463  H   HIS A  28      -3.489  15.137  -5.237  1.00 11.050          H  
ATOM    464  HA  HIS A  28      -4.959  17.735  -5.449  1.00 11.520          H  
ATOM    465 1HB  HIS A  28      -5.573  15.126  -6.831  1.00 15.940          H  
ATOM    466 2HB  HIS A  28      -6.421  16.623  -6.981  1.00 15.940          H  
ATOM    467  HD1 HIS A  28      -4.990  18.602  -8.236  1.00 15.940          H  
ATOM    468  HD2 HIS A  28      -3.559  14.686  -8.677  1.00 15.940          H  
ATOM    469  HE1 HIS A  28      -3.556  18.643 -10.225  1.00 15.940          H  
ATOM    470  N   ALA A  29      -7.177  16.643  -4.482  1.00 10.520          N  
ATOM    471  CA  ALA A  29      -8.271  16.256  -3.583  1.00 11.000          C  
ATOM    472  C   ALA A  29      -8.630  14.782  -3.724  1.00 10.800          C  
ATOM    473  O   ALA A  29      -8.478  14.198  -4.796  1.00 10.710          O  
ATOM    474  CB  ALA A  29      -9.497  17.098  -3.856  1.00 15.210          C  
ATOM    475  H   ALA A  29      -7.360  17.368  -5.162  1.00 12.620          H  
ATOM    476  HA  ALA A  29      -7.943  16.432  -2.557  1.00 13.200          H  
ATOM    477 1HB  ALA A  29     -10.260  16.811  -3.156  1.00 18.250          H  
ATOM    478 2HB  ALA A  29      -9.260  18.147  -3.726  1.00 18.250          H  
ATOM    479 3HB  ALA A  29      -9.850  16.924  -4.861  1.00 18.250          H  
ATOM    480  N   GLY A  30      -9.073  14.172  -2.616  1.00 10.930          N  
ATOM    481  CA  GLY A  30      -9.452  12.753  -2.609  1.00 10.920          C  
ATOM    482  C   GLY A  30      -8.246  11.838  -2.448  1.00 10.440          C  
ATOM    483  O   GLY A  30      -8.340  10.633  -2.675  1.00 10.260          O  
ATOM    484  H   GLY A  30      -9.192  14.735  -1.768  1.00 13.120          H  
ATOM    485 1HA  GLY A  30     -10.165  12.552  -1.817  1.00 13.100          H  
ATOM    486 2HA  GLY A  30      -9.955  12.518  -3.542  1.00 13.100          H  
ATOM    487  N   SER A  31      -7.107  12.415  -2.037  1.00 10.450          N  
ATOM    488  CA  SER A  31      -5.829  11.697  -1.902  1.00 10.270          C  
ATOM    489  C   SER A  31      -5.522  11.048  -3.238  1.00  9.820          C  
ATOM    490  O   SER A  31      -5.247   9.841  -3.367  1.00  9.940          O  
ATOM    491  CB  SER A  31      -5.833  10.706  -0.759  1.00 14.450          C  
ATOM    492  OG  SER A  31      -6.015  11.371   0.466  1.00 14.450          O  
ATOM    493  H   SER A  31      -7.143  13.402  -1.837  1.00 12.540          H  
ATOM    494  HA  SER A  31      -5.040  12.424  -1.701  1.00 12.320          H  
ATOM    495 1HB  SER A  31      -6.598   9.974  -0.906  1.00 17.340          H  
ATOM    496 2HB  SER A  31      -4.883  10.172  -0.744  1.00 17.340          H  
ATOM    497  HG  SER A  31      -5.978  10.692   1.146  1.00 17.340          H  
ATOM    498  N   LEU A  32      -5.638  11.909  -4.240  1.00  9.510          N  
ATOM    499  CA  LEU A  32      -5.426  11.603  -5.628  1.00  9.230          C  
ATOM    500  C   LEU A  32      -4.086  12.133  -6.072  1.00  8.790          C  
ATOM    501  O   LEU A  32      -3.738  13.293  -5.826  1.00  8.930          O  
ATOM    502  CB  LEU A  32      -6.539  12.234  -6.476  1.00 13.030          C  
ATOM    503  CG  LEU A  32      -6.407  12.105  -8.007  1.00 13.030          C  
ATOM    504  CD1 LEU A  32      -6.558  10.657  -8.409  1.00 13.030          C  
ATOM    505  CD2 LEU A  32      -7.453  12.981  -8.681  1.00 13.030          C  
ATOM    506  H   LEU A  32      -5.828  12.885  -3.988  1.00 11.410          H  
ATOM    507  HA  LEU A  32      -5.433  10.523  -5.749  1.00 11.080          H  
ATOM    508 1HB  LEU A  32      -7.481  11.767  -6.189  1.00 15.640          H  
ATOM    509 2HB  LEU A  32      -6.611  13.276  -6.220  1.00 15.640          H  
ATOM    510  HG  LEU A  32      -5.415  12.442  -8.325  1.00 15.640          H  
ATOM    511 1HD1 LEU A  32      -6.454  10.589  -9.456  1.00 15.640          H  
ATOM    512 2HD1 LEU A  32      -5.805  10.060  -7.949  1.00 15.640          H  
ATOM    513 3HD1 LEU A  32      -7.537  10.290  -8.110  1.00 15.640          H  
ATOM    514 1HD2 LEU A  32      -7.343  12.889  -9.752  1.00 15.640          H  
ATOM    515 2HD2 LEU A  32      -8.447  12.663  -8.391  1.00 15.640          H  
ATOM    516 3HD2 LEU A  32      -7.302  14.014  -8.386  1.00 15.640          H  
ATOM    517  N   TYR A  33      -3.321  11.294  -6.738  1.00  8.460          N  
ATOM    518  CA  TYR A  33      -2.039  11.731  -7.216  1.00  8.160          C  
ATOM    519  C   TYR A  33      -1.940  11.491  -8.718  1.00  7.940          C  
ATOM    520  O   TYR A  33      -2.152  10.376  -9.202  1.00  8.120          O  
ATOM    521  CB  TYR A  33      -0.966  10.990  -6.415  1.00 11.540          C  
ATOM    522  CG  TYR A  33      -1.086  11.281  -4.911  1.00 11.540          C  
ATOM    523  CD1 TYR A  33      -1.920  10.483  -4.134  1.00 11.540          C  
ATOM    524  CD2 TYR A  33      -0.409  12.345  -4.324  1.00 11.540          C  
ATOM    525  CE1 TYR A  33      -2.091  10.743  -2.805  1.00 11.540          C  
ATOM    526  CE2 TYR A  33      -0.582  12.598  -2.966  1.00 11.540          C  
ATOM    527  CZ  TYR A  33      -1.436  11.796  -2.216  1.00 11.540          C  
ATOM    528  OH  TYR A  33      -1.650  12.023  -0.873  1.00 11.540          O  
ATOM    529  H   TYR A  33      -3.622  10.331  -6.896  1.00 10.150          H  
ATOM    530  HA  TYR A  33      -1.936  12.799  -7.044  1.00  9.790          H  
ATOM    531 1HB  TYR A  33      -1.064   9.914  -6.573  1.00 13.850          H  
ATOM    532 2HB  TYR A  33      -0.007  11.284  -6.738  1.00 13.850          H  
ATOM    533  HD1 TYR A  33      -2.458   9.648  -4.592  1.00 13.850          H  
ATOM    534  HD2 TYR A  33       0.241  12.978  -4.923  1.00 13.850          H  
ATOM    535  HE1 TYR A  33      -2.757  10.115  -2.216  1.00 13.850          H  
ATOM    536  HE2 TYR A  33      -0.061  13.431  -2.493  1.00 13.850          H  
ATOM    537  HH  TYR A  33      -1.138  12.785  -0.549  1.00 13.850          H  
ATOM    538  N   ASN A  34      -1.657  12.545  -9.464  1.00  7.800          N  
ATOM    539  CA  ASN A  34      -1.514  12.401 -10.913  1.00  7.770          C  
ATOM    540  C   ASN A  34      -0.037  12.404 -11.217  1.00  7.620          C  
ATOM    541  O   ASN A  34       0.714  13.159 -10.596  1.00  7.440          O  
ATOM    542  CB  ASN A  34      -2.273  13.461 -11.697  1.00 10.890          C  
ATOM    543  CG  ASN A  34      -3.775  13.322 -11.710  1.00 10.890          C  
ATOM    544  OD1 ASN A  34      -4.315  12.258 -11.997  1.00 10.890          O  
ATOM    545  ND2 ASN A  34      -4.452  14.388 -11.438  1.00 10.890          N  
ATOM    546  H   ASN A  34      -1.493  13.443  -8.987  1.00  9.360          H  
ATOM    547  HA  ASN A  34      -1.895  11.428 -11.223  1.00  9.320          H  
ATOM    548 1HB  ASN A  34      -2.007  14.453 -11.325  1.00 13.070          H  
ATOM    549 2HB  ASN A  34      -1.967  13.402 -12.724  1.00 13.070          H  
ATOM    550 1HD2 ASN A  34      -5.451  14.370 -11.458  1.00 13.070          H  
ATOM    551 2HD2 ASN A  34      -3.961  15.239 -11.163  1.00 13.070          H  
ATOM    552  N   TRP A  35       0.407  11.603 -12.172  1.00  7.940          N  
ATOM    553  CA  TRP A  35       1.839  11.591 -12.431  1.00  8.050          C  
ATOM    554  C   TRP A  35       2.276  11.161 -13.816  1.00  7.940          C  
ATOM    555  O   TRP A  35       1.497  10.655 -14.623  1.00  8.130          O  
ATOM    556  CB  TRP A  35       2.512  10.728 -11.361  1.00 11.230          C  
ATOM    557  CG  TRP A  35       2.105   9.307 -11.287  1.00 11.230          C  
ATOM    558  CD1 TRP A  35       0.965   8.807 -10.704  1.00 11.230          C  
ATOM    559  CD2 TRP A  35       2.869   8.168 -11.736  1.00 11.230          C  
ATOM    560  NE1 TRP A  35       0.960   7.439 -10.774  1.00 11.230          N  
ATOM    561  CE2 TRP A  35       2.130   7.024 -11.400  1.00 11.230          C  
ATOM    562  CE3 TRP A  35       4.117   8.027 -12.380  1.00 11.230          C  
ATOM    563  CZ2 TRP A  35       2.594   5.744 -11.684  1.00 11.230          C  
ATOM    564  CZ3 TRP A  35       4.584   6.755 -12.660  1.00 11.230          C  
ATOM    565  CH2 TRP A  35       3.844   5.636 -12.322  1.00 11.230          C  
ATOM    566  H   TRP A  35      -0.244  10.996 -12.681  1.00  9.530          H  
ATOM    567  HA  TRP A  35       2.205  12.605 -12.295  1.00  9.660          H  
ATOM    568 1HB  TRP A  35       3.588  10.756 -11.494  1.00 13.470          H  
ATOM    569 2HB  TRP A  35       2.307  11.145 -10.413  1.00 13.470          H  
ATOM    570  HD1 TRP A  35       0.179   9.411 -10.246  1.00 13.470          H  
ATOM    571  HE1 TRP A  35       0.205   6.825 -10.403  1.00 13.470          H  
ATOM    572  HE3 TRP A  35       4.707   8.904 -12.648  1.00 13.470          H  
ATOM    573  HZ2 TRP A  35       2.025   4.850 -11.425  1.00 13.470          H  
ATOM    574  HZ3 TRP A  35       5.547   6.664 -13.155  1.00 13.470          H  
ATOM    575  HH2 TRP A  35       4.238   4.648 -12.558  1.00 13.470          H  
ATOM    576  N   PHE A  36       3.552  11.383 -14.092  1.00  7.880          N  
ATOM    577  CA  PHE A  36       4.134  10.951 -15.355  1.00  7.950          C  
ATOM    578  C   PHE A  36       5.564  10.571 -15.197  1.00  8.180          C  
ATOM    579  O   PHE A  36       6.220  10.913 -14.203  1.00  8.400          O  
ATOM    580  CB  PHE A  36       4.148  12.035 -16.439  1.00 11.100          C  
ATOM    581  CG  PHE A  36       5.065  13.256 -16.170  1.00 11.100          C  
ATOM    582  CD1 PHE A  36       6.408  13.263 -16.518  1.00 11.100          C  
ATOM    583  CD2 PHE A  36       4.576  14.372 -15.638  1.00 11.100          C  
ATOM    584  CE1 PHE A  36       7.191  14.366 -16.304  1.00 11.100          C  
ATOM    585  CE2 PHE A  36       5.324  15.476 -15.427  1.00 11.100          C  
ATOM    586  CZ  PHE A  36       6.645  15.481 -15.759  1.00 11.100          C  
ATOM    587  H   PHE A  36       4.120  11.862 -13.385  1.00  9.460          H  
ATOM    588  HA  PHE A  36       3.592  10.077 -15.714  1.00  9.540          H  
ATOM    589 1HB  PHE A  36       4.474  11.593 -17.369  1.00 13.320          H  
ATOM    590 2HB  PHE A  36       3.146  12.374 -16.596  1.00 13.320          H  
ATOM    591  HD1 PHE A  36       6.849  12.384 -16.967  1.00 13.320          H  
ATOM    592  HD2 PHE A  36       3.589  14.380 -15.394  1.00 13.320          H  
ATOM    593  HE1 PHE A  36       8.245  14.350 -16.583  1.00 13.320          H  
ATOM    594  HE2 PHE A  36       4.859  16.360 -14.996  1.00 13.320          H  
ATOM    595  HZ  PHE A  36       7.249  16.370 -15.593  1.00 13.320          H  
ATOM    596  N   SER A  37       6.064   9.886 -16.216  1.00  8.360          N  
ATOM    597  CA  SER A  37       7.473   9.583 -16.233  1.00  8.700          C  
ATOM    598  C   SER A  37       8.014   9.311 -17.632  1.00  8.430          C  
ATOM    599  O   SER A  37       7.254   9.062 -18.582  1.00  8.250          O  
ATOM    600  CB  SER A  37       7.769   8.400 -15.333  1.00 12.040          C  
ATOM    601  OG  SER A  37       7.306   7.192 -15.854  1.00 12.040          O  
ATOM    602  H   SER A  37       5.439   9.612 -16.977  1.00 10.030          H  
ATOM    603  HA  SER A  37       7.982  10.457 -15.852  1.00 10.440          H  
ATOM    604 1HB  SER A  37       8.817   8.343 -15.146  1.00 14.450          H  
ATOM    605 2HB  SER A  37       7.291   8.561 -14.384  1.00 14.450          H  
ATOM    606  HG  SER A  37       7.626   6.514 -15.242  1.00 14.450          H  
ATOM    607  N   VAL A  38       9.346   9.398 -17.762  1.00  8.600          N  
ATOM    608  CA  VAL A  38      10.022   9.041 -19.017  1.00  8.520          C  
ATOM    609  C   VAL A  38      11.270   8.156 -18.871  1.00  8.750          C  
ATOM    610  O   VAL A  38      12.175   8.435 -18.069  1.00  8.960          O  
ATOM    611  CB  VAL A  38      10.374  10.311 -19.816  1.00 11.960          C  
ATOM    612  CG1 VAL A  38      11.251  11.251 -18.993  1.00 11.960          C  
ATOM    613  CG2 VAL A  38      11.076   9.934 -21.121  1.00 11.960          C  
ATOM    614  H   VAL A  38       9.866   9.678 -16.924  1.00 10.320          H  
ATOM    615  HA  VAL A  38       9.307   8.485 -19.612  1.00 10.220          H  
ATOM    616  HB  VAL A  38       9.468  10.814 -20.045  1.00 14.350          H  
ATOM    617 1HG1 VAL A  38      11.456  12.150 -19.572  1.00 14.350          H  
ATOM    618 2HG1 VAL A  38      10.729  11.526 -18.075  1.00 14.350          H  
ATOM    619 3HG1 VAL A  38      12.191  10.772 -18.741  1.00 14.350          H  
ATOM    620 1HG2 VAL A  38      11.287  10.836 -21.684  1.00 14.350          H  
ATOM    621 2HG2 VAL A  38      12.004   9.425 -20.915  1.00 14.350          H  
ATOM    622 3HG2 VAL A  38      10.434   9.278 -21.711  1.00 14.350          H  
ATOM    623  N   GLU A  39      11.312   7.082 -19.661  1.00  8.920          N  
ATOM    624  CA  GLU A  39      12.463   6.189 -19.699  1.00  9.310          C  
ATOM    625  C   GLU A  39      13.315   6.577 -20.902  1.00  9.120          C  
ATOM    626  O   GLU A  39      12.793   6.852 -21.987  1.00  8.960          O  
ATOM    627  CB  GLU A  39      12.046   4.711 -19.756  1.00 12.880          C  
ATOM    628  CG  GLU A  39      13.223   3.707 -19.655  1.00 12.880          C  
ATOM    629  CD  GLU A  39      12.779   2.252 -19.648  1.00 12.880          C  
ATOM    630  OE1 GLU A  39      11.603   2.020 -19.754  1.00 12.880          O  
ATOM    631  OE2 GLU A  39      13.616   1.374 -19.503  1.00 12.880          O  
ATOM    632  H   GLU A  39      10.506   6.907 -20.271  1.00 10.700          H  
ATOM    633  HA  GLU A  39      13.062   6.337 -18.802  1.00 11.170          H  
ATOM    634 1HB  GLU A  39      11.348   4.496 -18.952  1.00 15.450          H  
ATOM    635 2HB  GLU A  39      11.532   4.521 -20.693  1.00 15.450          H  
ATOM    636 1HG  GLU A  39      13.899   3.857 -20.495  1.00 15.450          H  
ATOM    637 2HG  GLU A  39      13.777   3.912 -18.738  1.00 15.450          H  
ATOM    638  N   ILE A  40      14.626   6.620 -20.719  1.00  9.380          N  
ATOM    639  CA  ILE A  40      15.513   6.988 -21.817  1.00  9.530          C  
ATOM    640  C   ILE A  40      16.174   5.750 -22.395  1.00 10.090          C  
ATOM    641  O   ILE A  40      16.776   4.958 -21.670  1.00 10.430          O  
ATOM    642  CB  ILE A  40      16.568   8.007 -21.338  1.00 13.280          C  
ATOM    643  CG1 ILE A  40      15.849   9.252 -20.667  1.00 13.280          C  
ATOM    644  CG2 ILE A  40      17.479   8.438 -22.509  1.00 13.280          C  
ATOM    645  CD1 ILE A  40      14.870  10.033 -21.550  1.00 13.280          C  
ATOM    646  H   ILE A  40      15.012   6.380 -19.814  1.00 11.260          H  
ATOM    647  HA  ILE A  40      14.929   7.434 -22.618  1.00 11.440          H  
ATOM    648  HB  ILE A  40      17.186   7.545 -20.569  1.00 15.940          H  
ATOM    649 1HG1 ILE A  40      15.294   8.897 -19.801  1.00 15.940          H  
ATOM    650 2HG1 ILE A  40      16.616   9.945 -20.322  1.00 15.940          H  
ATOM    651 1HG2 ILE A  40      18.224   9.144 -22.147  1.00 15.940          H  
ATOM    652 2HG2 ILE A  40      17.989   7.567 -22.926  1.00 15.940          H  
ATOM    653 3HG2 ILE A  40      16.889   8.907 -23.293  1.00 15.940          H  
ATOM    654 1HD1 ILE A  40      14.441  10.850 -20.970  1.00 15.940          H  
ATOM    655 2HD1 ILE A  40      15.386  10.444 -22.412  1.00 15.940          H  
ATOM    656 3HD1 ILE A  40      14.073   9.386 -21.885  1.00 15.940          H  
ATOM    657  N   ILE A  41      16.052   5.586 -23.705  1.00 10.380          N  
ATOM    658  CA  ILE A  41      16.563   4.431 -24.407  1.00 11.060          C  
ATOM    659  C   ILE A  41      17.838   4.848 -25.140  1.00 11.710          C  
ATOM    660  O   ILE A  41      17.868   5.885 -25.801  1.00 11.870          O  
ATOM    661  CB  ILE A  41      15.504   3.912 -25.408  1.00 15.210          C  
ATOM    662  CG1 ILE A  41      14.102   3.733 -24.679  1.00 15.210          C  
ATOM    663  CG2 ILE A  41      15.942   2.604 -26.065  1.00 15.210          C  
ATOM    664  CD1 ILE A  41      14.055   2.795 -23.480  1.00 15.210          C  
ATOM    665  H   ILE A  41      15.551   6.281 -24.267  1.00 12.460          H  
ATOM    666  HA  ILE A  41      16.815   3.650 -23.693  1.00 13.270          H  
ATOM    667  HB  ILE A  41      15.379   4.639 -26.181  1.00 18.250          H  
ATOM    668 1HG1 ILE A  41      13.773   4.719 -24.340  1.00 18.250          H  
ATOM    669 2HG1 ILE A  41      13.384   3.374 -25.414  1.00 18.250          H  
ATOM    670 1HG2 ILE A  41      15.178   2.290 -26.773  1.00 18.250          H  
ATOM    671 2HG2 ILE A  41      16.864   2.741 -26.590  1.00 18.250          H  
ATOM    672 3HG2 ILE A  41      16.076   1.834 -25.312  1.00 18.250          H  
ATOM    673 1HD1 ILE A  41      13.038   2.780 -23.079  1.00 18.250          H  
ATOM    674 2HD1 ILE A  41      14.334   1.788 -23.770  1.00 18.250          H  
ATOM    675 3HD1 ILE A  41      14.730   3.144 -22.704  1.00 18.250          H  
ATOM    676  N   ASN A  42      18.885   4.033 -25.053  1.00 12.240          N  
ATOM    677  CA  ASN A  42      20.183   4.330 -25.680  1.00 12.970          C  
ATOM    678  C   ASN A  42      20.123   4.580 -27.199  1.00 13.190          C  
ATOM    679  O   ASN A  42      21.057   5.132 -27.779  1.00 13.910          O  
ATOM    680  CB  ASN A  42      21.163   3.209 -25.398  1.00 17.870          C  
ATOM    681  CG  ASN A  42      21.646   3.191 -23.974  1.00 17.870          C  
ATOM    682  OD1 ASN A  42      21.567   4.188 -23.248  1.00 17.870          O  
ATOM    683  ND2 ASN A  42      22.147   2.060 -23.554  1.00 17.870          N  
ATOM    684  H   ASN A  42      18.786   3.199 -24.489  1.00 14.690          H  
ATOM    685  HA  ASN A  42      20.569   5.245 -25.227  1.00 15.560          H  
ATOM    686 1HB  ASN A  42      20.692   2.252 -25.623  1.00 21.440          H  
ATOM    687 2HB  ASN A  42      22.024   3.310 -26.059  1.00 21.440          H  
ATOM    688 1HD2 ASN A  42      22.485   1.981 -22.616  1.00 21.440          H  
ATOM    689 2HD2 ASN A  42      22.195   1.272 -24.169  1.00 21.440          H  
ATOM    690  N   SER A  43      19.040   4.152 -27.841  1.00 12.730          N  
ATOM    691  CA  SER A  43      18.819   4.301 -29.276  1.00 13.070          C  
ATOM    692  C   SER A  43      18.440   5.729 -29.672  1.00 13.160          C  
ATOM    693  O   SER A  43      18.406   6.060 -30.860  1.00 13.680          O  
ATOM    694  CB  SER A  43      17.677   3.426 -29.720  1.00 18.160          C  
ATOM    695  OG  SER A  43      16.461   3.935 -29.225  1.00 18.160          O  
ATOM    696  H   SER A  43      18.316   3.715 -27.297  1.00 15.280          H  
ATOM    697  HA  SER A  43      19.734   4.022 -29.799  1.00 15.680          H  
ATOM    698 1HB  SER A  43      17.646   3.390 -30.809  1.00 21.790          H  
ATOM    699 2HB  SER A  43      17.827   2.411 -29.358  1.00 21.790          H  
ATOM    700  HG  SER A  43      15.773   3.388 -29.627  1.00 21.790          H  
ATOM    701  N   GLY A  44      18.131   6.574 -28.683  1.00 12.770          N  
ATOM    702  CA  GLY A  44      17.681   7.942 -28.923  1.00 12.920          C  
ATOM    703  C   GLY A  44      16.176   8.065 -28.704  1.00 12.470          C  
ATOM    704  O   GLY A  44      15.630   9.172 -28.654  1.00 12.650          O  
ATOM    705  H   GLY A  44      18.182   6.252 -27.712  1.00 15.320          H  
ATOM    706 1HA  GLY A  44      18.207   8.615 -28.247  1.00 15.500          H  
ATOM    707 2HA  GLY A  44      17.934   8.238 -29.938  1.00 15.500          H  
ATOM    708  N   ARG A  45      15.515   6.922 -28.566  1.00 12.030          N  
ATOM    709  CA  ARG A  45      14.088   6.860 -28.302  1.00 11.760          C  
ATOM    710  C   ARG A  45      13.792   7.157 -26.844  1.00 11.000          C  
ATOM    711  O   ARG A  45      14.608   6.887 -25.959  1.00 10.770          O  
ATOM    712  CB  ARG A  45      13.528   5.470 -28.628  1.00 16.570          C  
ATOM    713  CG  ARG A  45      12.028   5.272 -28.324  1.00 16.570          C  
ATOM    714  CD  ARG A  45      11.514   3.971 -28.743  1.00 16.570          C  
ATOM    715  NE  ARG A  45      10.116   3.819 -28.333  1.00 16.570          N  
ATOM    716  CZ  ARG A  45       9.364   2.712 -28.502  1.00 16.570          C  
ATOM    717  NH1 ARG A  45       9.865   1.640 -29.084  1.00 16.570          N  
ATOM    718  NH2 ARG A  45       8.111   2.710 -28.077  1.00 16.570          N  
ATOM    719  H   ARG A  45      16.041   6.051 -28.654  1.00 14.440          H  
ATOM    720  HA  ARG A  45      13.584   7.604 -28.921  1.00 14.110          H  
ATOM    721 1HB  ARG A  45      13.680   5.264 -29.684  1.00 19.890          H  
ATOM    722 2HB  ARG A  45      14.073   4.718 -28.074  1.00 19.890          H  
ATOM    723 1HG  ARG A  45      11.866   5.291 -27.249  1.00 19.890          H  
ATOM    724 2HG  ARG A  45      11.433   6.051 -28.799  1.00 19.890          H  
ATOM    725 1HD  ARG A  45      11.573   3.882 -29.828  1.00 19.890          H  
ATOM    726 2HD  ARG A  45      12.104   3.186 -28.269  1.00 19.890          H  
ATOM    727  HE  ARG A  45       9.670   4.615 -27.878  1.00 19.890          H  
ATOM    728 1HH1 ARG A  45      10.818   1.636 -29.411  1.00 19.890          H  
ATOM    729 2HH1 ARG A  45       9.292   0.816 -29.206  1.00 19.890          H  
ATOM    730 1HH2 ARG A  45       7.729   3.534 -27.630  1.00 19.890          H  
ATOM    731 2HH2 ARG A  45       7.535   1.889 -28.196  1.00 19.890          H  
ATOM    732  N   ILE A  46      12.626   7.717 -26.577  1.00 10.740          N  
ATOM    733  CA  ILE A  46      12.228   7.841 -25.194  1.00 10.070          C  
ATOM    734  C   ILE A  46      10.858   7.214 -25.083  1.00  9.850          C  
ATOM    735  O   ILE A  46      10.106   7.184 -26.064  1.00 10.320          O  
ATOM    736  CB  ILE A  46      12.214   9.304 -24.715  1.00 14.370          C  
ATOM    737  CG1 ILE A  46      11.159  10.146 -25.497  1.00 14.370          C  
ATOM    738  CG2 ILE A  46      13.629   9.883 -24.906  1.00 14.370          C  
ATOM    739  CD1 ILE A  46      10.917  11.536 -24.931  1.00 14.370          C  
ATOM    740  H   ILE A  46      11.999   7.986 -27.325  1.00 12.890          H  
ATOM    741  HA  ILE A  46      12.909   7.276 -24.556  1.00 12.080          H  
ATOM    742  HB  ILE A  46      11.957   9.327 -23.672  1.00 17.240          H  
ATOM    743 1HG1 ILE A  46      11.487  10.245 -26.530  1.00 17.240          H  
ATOM    744 2HG1 ILE A  46      10.202   9.630 -25.481  1.00 17.240          H  
ATOM    745 1HG2 ILE A  46      13.682  10.900 -24.545  1.00 17.240          H  
ATOM    746 2HG2 ILE A  46      14.335   9.271 -24.353  1.00 17.240          H  
ATOM    747 3HG2 ILE A  46      13.899   9.866 -25.961  1.00 17.240          H  
ATOM    748 1HD1 ILE A  46      10.163  12.039 -25.535  1.00 17.240          H  
ATOM    749 2HD1 ILE A  46      10.557  11.450 -23.908  1.00 17.240          H  
ATOM    750 3HD1 ILE A  46      11.828  12.122 -24.945  1.00 17.240          H  
ATOM    751  N   VAL A  47      10.518   6.757 -23.894  1.00  9.360          N  
ATOM    752  CA  VAL A  47       9.205   6.186 -23.665  1.00  9.330          C  
ATOM    753  C   VAL A  47       8.513   6.913 -22.536  1.00  8.900          C  
ATOM    754  O   VAL A  47       9.015   6.940 -21.410  1.00  8.780          O  
ATOM    755  CB  VAL A  47       9.333   4.684 -23.337  1.00 13.070          C  
ATOM    756  CG1 VAL A  47       7.953   4.077 -23.073  1.00 13.070          C  
ATOM    757  CG2 VAL A  47      10.047   3.967 -24.501  1.00 13.070          C  
ATOM    758  H   VAL A  47      11.212   6.808 -23.139  1.00 11.230          H  
ATOM    759  HA  VAL A  47       8.605   6.300 -24.568  1.00 11.200          H  
ATOM    760  HB  VAL A  47       9.919   4.565 -22.429  1.00 15.690          H  
ATOM    761 1HG1 VAL A  47       8.065   3.021 -22.830  1.00 15.690          H  
ATOM    762 2HG1 VAL A  47       7.468   4.583 -22.235  1.00 15.690          H  
ATOM    763 3HG1 VAL A  47       7.332   4.180 -23.962  1.00 15.690          H  
ATOM    764 1HG2 VAL A  47      10.151   2.909 -24.267  1.00 15.690          H  
ATOM    765 2HG2 VAL A  47       9.461   4.085 -25.407  1.00 15.690          H  
ATOM    766 3HG2 VAL A  47      11.033   4.394 -24.653  1.00 15.690          H  
ATOM    767  N   THR A  48       7.340   7.475 -22.805  1.00  8.910          N  
ATOM    768  CA  THR A  48       6.664   8.229 -21.764  1.00  8.710          C  
ATOM    769  C   THR A  48       5.370   7.578 -21.342  1.00  8.510          C  
ATOM    770  O   THR A  48       4.795   6.748 -22.058  1.00  8.860          O  
ATOM    771  CB  THR A  48       6.342   9.662 -22.229  1.00 12.270          C  
ATOM    772  OG1 THR A  48       5.365   9.631 -23.270  1.00 12.270          O  
ATOM    773  CG2 THR A  48       7.601  10.333 -22.745  1.00 12.270          C  
ATOM    774  H   THR A  48       6.928   7.418 -23.728  1.00 10.690          H  
ATOM    775  HA  THR A  48       7.305   8.284 -20.891  1.00 10.450          H  
ATOM    776  HB  THR A  48       5.947  10.216 -21.409  1.00 14.730          H  
ATOM    777  HG1 THR A  48       4.456   9.629 -22.849  1.00 14.730          H  
ATOM    778 1HG2 THR A  48       7.365  11.347 -23.061  1.00 14.730          H  
ATOM    779 2HG2 THR A  48       8.322  10.365 -21.959  1.00 14.730          H  
ATOM    780 3HG2 THR A  48       8.007   9.778 -23.587  1.00 14.730          H  
ATOM    781  N   THR A  49       4.886   8.021 -20.193  1.00  8.170          N  
ATOM    782  CA  THR A  49       3.616   7.576 -19.654  1.00  8.220          C  
ATOM    783  C   THR A  49       2.979   8.630 -18.761  1.00  8.290          C  
ATOM    784  O   THR A  49       3.681   9.434 -18.139  1.00  8.280          O  
ATOM    785  CB  THR A  49       3.811   6.272 -18.873  1.00 11.490          C  
ATOM    786  OG1 THR A  49       2.541   5.779 -18.465  1.00 11.490          O  
ATOM    787  CG2 THR A  49       4.709   6.520 -17.638  1.00 11.490          C  
ATOM    788  H   THR A  49       5.480   8.649 -19.651  1.00  9.800          H  
ATOM    789  HA  THR A  49       2.936   7.390 -20.486  1.00  9.860          H  
ATOM    790  HB  THR A  49       4.284   5.533 -19.520  1.00 13.790          H  
ATOM    791  HG1 THR A  49       2.647   4.884 -18.125  1.00 13.790          H  
ATOM    792 1HG2 THR A  49       4.845   5.588 -17.096  1.00 13.790          H  
ATOM    793 2HG2 THR A  49       5.680   6.888 -17.970  1.00 13.790          H  
ATOM    794 3HG2 THR A  49       4.263   7.252 -16.973  1.00 13.790          H  
ATOM    795  N   ALA A  50       1.647   8.590 -18.655  1.00  8.570          N  
ATOM    796  CA  ALA A  50       0.887   9.485 -17.771  1.00  8.820          C  
ATOM    797  C   ALA A  50      -0.223   8.692 -17.095  1.00  8.850          C  
ATOM    798  O   ALA A  50      -0.932   7.924 -17.755  1.00  9.150          O  
ATOM    799  CB  ALA A  50       0.309  10.640 -18.539  1.00 12.250          C  
ATOM    800  H   ALA A  50       1.159   7.885 -19.189  1.00 10.280          H  
ATOM    801  HA  ALA A  50       1.556   9.866 -17.005  1.00 10.580          H  
ATOM    802 1HB  ALA A  50      -0.222  11.281 -17.851  1.00 14.700          H  
ATOM    803 2HB  ALA A  50       1.112  11.204 -19.006  1.00 14.700          H  
ATOM    804 3HB  ALA A  50      -0.374  10.281 -19.293  1.00 14.700          H  
ATOM    805  N   ILE A  51      -0.336   8.868 -15.773  1.00  8.790          N  
ATOM    806  CA  ILE A  51      -1.215   8.083 -14.910  1.00  9.030          C  
ATOM    807  C   ILE A  51      -2.045   8.879 -13.881  1.00  9.560          C  
ATOM    808  O   ILE A  51      -1.612   9.900 -13.336  1.00  9.790          O  
ATOM    809  CB  ILE A  51      -0.328   7.056 -14.140  1.00 12.550          C  
ATOM    810  CG1 ILE A  51       0.488   6.168 -15.107  1.00 12.550          C  
ATOM    811  CG2 ILE A  51      -1.129   6.151 -13.217  1.00 12.550          C  
ATOM    812  CD1 ILE A  51       1.912   6.638 -15.337  1.00 12.550          C  
ATOM    813  H   ILE A  51       0.279   9.554 -15.337  1.00 10.550          H  
ATOM    814  HA  ILE A  51      -1.918   7.550 -15.544  1.00 10.840          H  
ATOM    815  HB  ILE A  51       0.389   7.613 -13.555  1.00 15.060          H  
ATOM    816 1HG1 ILE A  51       0.535   5.165 -14.693  1.00 15.060          H  
ATOM    817 2HG1 ILE A  51      -0.005   6.121 -16.063  1.00 15.060          H  
ATOM    818 1HG2 ILE A  51      -0.433   5.486 -12.717  1.00 15.060          H  
ATOM    819 2HG2 ILE A  51      -1.653   6.710 -12.467  1.00 15.060          H  
ATOM    820 3HG2 ILE A  51      -1.838   5.567 -13.796  1.00 15.060          H  
ATOM    821 1HD1 ILE A  51       2.400   5.942 -15.993  1.00 15.060          H  
ATOM    822 2HD1 ILE A  51       1.962   7.616 -15.767  1.00 15.060          H  
ATOM    823 3HD1 ILE A  51       2.419   6.661 -14.419  1.00 15.060          H  
ATOM    824  N   LYS A  52      -3.234   8.342 -13.579  1.00  9.970          N  
ATOM    825  CA  LYS A  52      -4.126   8.845 -12.530  1.00 10.660          C  
ATOM    826  C   LYS A  52      -4.203   7.812 -11.370  1.00 10.930          C  
ATOM    827  O   LYS A  52      -4.771   6.726 -11.537  1.00 11.190          O  
ATOM    828  CB  LYS A  52      -5.513   9.095 -13.153  1.00 14.650          C  
ATOM    829  CG  LYS A  52      -6.545   9.795 -12.278  1.00 14.650          C  
ATOM    830  CD  LYS A  52      -7.522   8.842 -11.537  1.00 14.650          C  
ATOM    831  CE  LYS A  52      -8.644   8.274 -12.425  1.00 14.650          C  
ATOM    832  NZ  LYS A  52      -9.534   7.361 -11.641  1.00 14.650          N  
ATOM    833  H   LYS A  52      -3.534   7.530 -14.126  1.00 11.960          H  
ATOM    834  HA  LYS A  52      -3.723   9.775 -12.131  1.00 12.790          H  
ATOM    835 1HB  LYS A  52      -5.381   9.727 -14.024  1.00 17.580          H  
ATOM    836 2HB  LYS A  52      -5.920   8.156 -13.498  1.00 17.580          H  
ATOM    837 1HG  LYS A  52      -6.016  10.398 -11.565  1.00 17.580          H  
ATOM    838 2HG  LYS A  52      -7.121  10.460 -12.905  1.00 17.580          H  
ATOM    839 1HD  LYS A  52      -6.983   8.012 -11.090  1.00 17.580          H  
ATOM    840 2HD  LYS A  52      -7.999   9.395 -10.739  1.00 17.580          H  
ATOM    841 1HE  LYS A  52      -9.241   9.084 -12.808  1.00 17.580          H  
ATOM    842 2HE  LYS A  52      -8.222   7.721 -13.257  1.00 17.580          H  
ATOM    843 1HZ  LYS A  52     -10.305   6.976 -12.235  1.00 17.580          H  
ATOM    844 2HZ  LYS A  52      -8.991   6.595 -11.286  1.00 17.580          H  
ATOM    845 3HZ  LYS A  52      -9.936   7.901 -10.838  1.00 17.580          H  
ATOM    846  N   THR A  53      -3.603   8.118 -10.198  1.00 11.080          N  
ATOM    847  CA  THR A  53      -3.560   7.145  -9.086  1.00 11.540          C  
ATOM    848  C   THR A  53      -4.320   7.540  -7.802  1.00 12.160          C  
ATOM    849  O   THR A  53      -4.055   8.565  -7.171  1.00 12.670          O  
ATOM    850  CB  THR A  53      -2.083   6.875  -8.642  1.00 15.970          C  
ATOM    851  OG1 THR A  53      -1.309   6.315  -9.738  1.00 15.970          O  
ATOM    852  CG2 THR A  53      -2.052   5.899  -7.424  1.00 15.970          C  
ATOM    853  H   THR A  53      -3.142   9.019 -10.056  1.00 13.300          H  
ATOM    854  HA  THR A  53      -3.989   6.208  -9.439  1.00 13.850          H  
ATOM    855  HB  THR A  53      -1.617   7.820  -8.347  1.00 19.170          H  
ATOM    856  HG1 THR A  53      -1.114   7.019 -10.372  1.00 19.170          H  
ATOM    857 1HG2 THR A  53      -1.019   5.728  -7.131  1.00 19.170          H  
ATOM    858 2HG2 THR A  53      -2.584   6.318  -6.571  1.00 19.170          H  
ATOM    859 3HG2 THR A  53      -2.510   4.966  -7.689  1.00 19.170          H  
ATOM    860  N   LEU A  54      -5.229   6.672  -7.362  1.00 12.260          N  
ATOM    861  CA  LEU A  54      -5.938   6.890  -6.094  1.00 12.970          C  
ATOM    862  C   LEU A  54      -5.385   6.000  -4.994  1.00 13.530          C  
ATOM    863  O   LEU A  54      -5.361   4.778  -5.155  1.00 13.820          O  
ATOM    864  CB  LEU A  54      -7.431   6.571  -6.214  1.00 17.870          C  
ATOM    865  CG  LEU A  54      -8.250   6.618  -4.856  1.00 17.870          C  
ATOM    866  CD1 LEU A  54      -8.322   8.062  -4.318  1.00 17.870          C  
ATOM    867  CD2 LEU A  54      -9.613   6.013  -5.069  1.00 17.870          C  
ATOM    868  H   LEU A  54      -5.434   5.854  -7.946  1.00 14.710          H  
ATOM    869  HA  LEU A  54      -5.809   7.930  -5.795  1.00 15.560          H  
ATOM    870 1HB  LEU A  54      -7.876   7.292  -6.896  1.00 21.450          H  
ATOM    871 2HB  LEU A  54      -7.536   5.591  -6.639  1.00 21.450          H  
ATOM    872  HG  LEU A  54      -7.739   6.019  -4.105  1.00 21.450          H  
ATOM    873 1HD1 LEU A  54      -8.867   8.069  -3.382  1.00 21.450          H  
ATOM    874 2HD1 LEU A  54      -7.328   8.456  -4.136  1.00 21.450          H  
ATOM    875 3HD1 LEU A  54      -8.825   8.705  -5.027  1.00 21.450          H  
ATOM    876 1HD2 LEU A  54     -10.154   6.012  -4.135  1.00 21.450          H  
ATOM    877 2HD2 LEU A  54     -10.160   6.577  -5.790  1.00 21.450          H  
ATOM    878 3HD2 LEU A  54      -9.503   4.993  -5.422  1.00 21.450          H  
ATOM    879  N   LEU A  55      -4.992   6.579  -3.857  1.00 13.850          N  
ATOM    880  CA  LEU A  55      -4.519   5.734  -2.753  1.00 14.530          C  
ATOM    881  C   LEU A  55      -5.663   5.459  -1.782  1.00 14.930          C  
ATOM    882  O   LEU A  55      -6.295   6.397  -1.312  1.00 15.290          O  
ATOM    883  CB  LEU A  55      -3.361   6.388  -1.988  1.00 20.070          C  
ATOM    884  CG  LEU A  55      -2.028   6.663  -2.746  1.00 20.070          C  
ATOM    885  CD1 LEU A  55      -1.032   7.244  -1.761  1.00 20.070          C  
ATOM    886  CD2 LEU A  55      -1.472   5.397  -3.357  1.00 20.070          C  
ATOM    887  H   LEU A  55      -5.036   7.604  -3.758  1.00 16.620          H  
ATOM    888  HA  LEU A  55      -4.195   4.773  -3.145  1.00 17.440          H  
ATOM    889 1HB  LEU A  55      -3.717   7.356  -1.635  1.00 24.080          H  
ATOM    890 2HB  LEU A  55      -3.151   5.799  -1.133  1.00 24.080          H  
ATOM    891  HG  LEU A  55      -2.200   7.394  -3.535  1.00 24.080          H  
ATOM    892 1HD1 LEU A  55      -0.109   7.441  -2.279  1.00 24.080          H  
ATOM    893 2HD1 LEU A  55      -1.421   8.167  -1.334  1.00 24.080          H  
ATOM    894 3HD1 LEU A  55      -0.849   6.523  -0.966  1.00 24.080          H  
ATOM    895 1HD2 LEU A  55      -0.537   5.624  -3.867  1.00 24.080          H  
ATOM    896 2HD2 LEU A  55      -1.285   4.656  -2.578  1.00 24.080          H  
ATOM    897 3HD2 LEU A  55      -2.174   5.004  -4.073  1.00 24.080          H  
ATOM    898  N   SER A  56      -5.953   4.183  -1.493  1.00 15.060          N  
ATOM    899  CA  SER A  56      -7.077   3.852  -0.604  1.00 15.640          C  
ATOM    900  C   SER A  56      -6.638   3.782   0.861  1.00 15.610          C  
ATOM    901  O   SER A  56      -5.954   2.832   1.287  1.00 16.070          O  
ATOM    902  CB  SER A  56      -7.702   2.546  -1.051  1.00 21.660          C  
ATOM    903  OG  SER A  56      -8.757   2.167  -0.209  1.00 21.660          O  
ATOM    904  H   SER A  56      -5.393   3.416  -1.887  1.00 18.070          H  
ATOM    905  HA  SER A  56      -7.830   4.631  -0.692  1.00 18.770          H  
ATOM    906 1HB  SER A  56      -8.069   2.655  -2.073  1.00 26.000          H  
ATOM    907 2HB  SER A  56      -6.940   1.764  -1.064  1.00 26.000          H  
ATOM    908  HG  SER A  56      -9.160   1.406  -0.637  1.00 26.000          H  
ATOM    909  N   THR A  57      -7.037   4.793   1.648  1.00 15.230          N  
ATOM    910  CA  THR A  57      -6.553   4.906   3.022  1.00 15.310          C  
ATOM    911  C   THR A  57      -7.405   4.120   4.018  1.00 15.150          C  
ATOM    912  O   THR A  57      -8.629   4.282   4.107  1.00 15.580          O  
ATOM    913  CB  THR A  57      -6.466   6.390   3.405  1.00 21.400          C  
ATOM    914  OG1 THR A  57      -5.563   7.064   2.511  1.00 21.400          O  
ATOM    915  CG2 THR A  57      -5.959   6.568   4.796  1.00 21.400          C  
ATOM    916  H   THR A  57      -7.661   5.535   1.289  1.00 18.280          H  
ATOM    917  HA  THR A  57      -5.552   4.492   3.073  1.00 18.370          H  
ATOM    918  HB  THR A  57      -7.423   6.803   3.319  1.00 25.680          H  
ATOM    919  HG1 THR A  57      -5.905   7.017   1.610  1.00 25.680          H  
ATOM    920 1HG2 THR A  57      -5.913   7.626   5.037  1.00 25.680          H  
ATOM    921 2HG2 THR A  57      -6.600   6.078   5.491  1.00 25.680          H  
ATOM    922 3HG2 THR A  57      -4.960   6.137   4.866  1.00 25.680          H  
ATOM    923  N   VAL A  58      -6.716   3.279   4.782  1.00 14.660          N  
ATOM    924  CA  VAL A  58      -7.257   2.369   5.788  1.00 14.630          C  
ATOM    925  C   VAL A  58      -7.306   3.028   7.153  1.00 14.650          C  
ATOM    926  O   VAL A  58      -8.272   2.891   7.901  1.00 14.590          O  
ATOM    927  CB  VAL A  58      -6.346   1.124   5.878  1.00 20.490          C  
ATOM    928  CG1 VAL A  58      -6.810   0.176   6.983  1.00 20.490          C  
ATOM    929  CG2 VAL A  58      -6.300   0.432   4.531  1.00 20.490          C  
ATOM    930  H   VAL A  58      -5.707   3.286   4.652  1.00 17.590          H  
ATOM    931  HA  VAL A  58      -8.264   2.078   5.493  1.00 17.560          H  
ATOM    932  HB  VAL A  58      -5.351   1.446   6.140  1.00 24.590          H  
ATOM    933 1HG1 VAL A  58      -6.133  -0.675   7.031  1.00 24.590          H  
ATOM    934 2HG1 VAL A  58      -6.807   0.683   7.948  1.00 24.590          H  
ATOM    935 3HG1 VAL A  58      -7.818  -0.173   6.765  1.00 24.590          H  
ATOM    936 1HG2 VAL A  58      -5.634  -0.419   4.606  1.00 24.590          H  
ATOM    937 2HG2 VAL A  58      -7.295   0.097   4.256  1.00 24.590          H  
ATOM    938 3HG2 VAL A  58      -5.928   1.121   3.771  1.00 24.590          H  
ATOM    939  N   LYS A  59      -6.191   3.652   7.486  1.00 14.910          N  
ATOM    940  CA  LYS A  59      -5.945   4.338   8.746  1.00 15.130          C  
ATOM    941  C   LYS A  59      -5.204   5.601   8.364  1.00 14.580          C  
ATOM    942  O   LYS A  59      -4.569   5.629   7.317  1.00 14.300          O  
ATOM    943  CB  LYS A  59      -5.115   3.470   9.708  1.00 21.090          C  
ATOM    944  CG  LYS A  59      -4.851   4.067  11.095  1.00 21.090          C  
ATOM    945  CD  LYS A  59      -4.043   3.112  11.969  1.00 21.090          C  
ATOM    946  CE  LYS A  59      -3.650   3.785  13.266  1.00 21.090          C  
ATOM    947  NZ  LYS A  59      -2.799   2.929  14.121  1.00 21.090          N  
ATOM    948  H   LYS A  59      -5.465   3.670   6.765  1.00 17.890          H  
ATOM    949  HA  LYS A  59      -6.893   4.612   9.213  1.00 18.160          H  
ATOM    950 1HB  LYS A  59      -5.580   2.493   9.823  1.00 25.310          H  
ATOM    951 2HB  LYS A  59      -4.137   3.323   9.285  1.00 25.310          H  
ATOM    952 1HG  LYS A  59      -4.257   4.971  11.004  1.00 25.310          H  
ATOM    953 2HG  LYS A  59      -5.793   4.311  11.584  1.00 25.310          H  
ATOM    954 1HD  LYS A  59      -4.614   2.207  12.175  1.00 25.310          H  
ATOM    955 2HD  LYS A  59      -3.127   2.842  11.441  1.00 25.310          H  
ATOM    956 1HE  LYS A  59      -3.093   4.687  13.025  1.00 25.310          H  
ATOM    957 2HE  LYS A  59      -4.549   4.056  13.815  1.00 25.310          H  
ATOM    958 1HZ  LYS A  59      -2.566   3.453  14.946  1.00 25.310          H  
ATOM    959 2HZ  LYS A  59      -3.288   2.087  14.370  1.00 25.310          H  
ATOM    960 3HZ  LYS A  59      -1.945   2.696  13.626  1.00 25.310          H  
ATOM    961  N   TYR A  60      -5.238   6.641   9.180  1.00 14.590          N  
ATOM    962  CA  TYR A  60      -4.507   7.852   8.813  1.00 14.220          C  
ATOM    963  C   TYR A  60      -3.051   7.626   8.343  1.00 14.220          C  
ATOM    964  O   TYR A  60      -2.570   8.387   7.502  1.00 13.940          O  
ATOM    965  CB  TYR A  60      -4.553   8.860   9.965  1.00 20.060          C  
ATOM    966  CG  TYR A  60      -3.765   8.467  11.198  1.00 20.060          C  
ATOM    967  CD1 TYR A  60      -2.426   8.807  11.321  1.00 20.060          C  
ATOM    968  CD2 TYR A  60      -4.400   7.789  12.227  1.00 20.060          C  
ATOM    969  CE1 TYR A  60      -1.728   8.455  12.457  1.00 20.060          C  
ATOM    970  CE2 TYR A  60      -3.704   7.449  13.362  1.00 20.060          C  
ATOM    971  CZ  TYR A  60      -2.372   7.772  13.479  1.00 20.060          C  
ATOM    972  OH  TYR A  60      -1.675   7.442  14.624  1.00 20.060          O  
ATOM    973  H   TYR A  60      -5.776   6.606  10.035  1.00 17.510          H  
ATOM    974  HA  TYR A  60      -5.036   8.304   7.973  1.00 17.060          H  
ATOM    975 1HB  TYR A  60      -4.171   9.819   9.614  1.00 24.070          H  
ATOM    976 2HB  TYR A  60      -5.589   9.015  10.263  1.00 24.070          H  
ATOM    977  HD1 TYR A  60      -1.922   9.348  10.518  1.00 24.070          H  
ATOM    978  HD2 TYR A  60      -5.453   7.530  12.142  1.00 24.070          H  
ATOM    979  HE1 TYR A  60      -0.676   8.718  12.551  1.00 24.070          H  
ATOM    980  HE2 TYR A  60      -4.207   6.922  14.171  1.00 24.070          H  
ATOM    981  HH  TYR A  60      -0.736   7.592  14.478  1.00 24.070          H  
ATOM    982  N   ASP A  61      -2.335   6.623   8.877  1.00 14.700          N  
ATOM    983  CA  ASP A  61      -0.967   6.343   8.478  1.00 14.930          C  
ATOM    984  C   ASP A  61      -0.811   5.072   7.609  1.00 14.390          C  
ATOM    985  O   ASP A  61       0.308   4.585   7.416  1.00 14.370          O  
ATOM    986  CB  ASP A  61      -0.101   6.261   9.735  1.00 20.810          C  
ATOM    987  CG  ASP A  61      -0.633   5.216  10.691  1.00 20.810          C  
ATOM    988  OD1 ASP A  61      -1.746   4.785  10.465  1.00 20.810          O  
ATOM    989  OD2 ASP A  61       0.031   4.858  11.636  1.00 20.810          O  
ATOM    990  H   ASP A  61      -2.714   6.001   9.597  1.00 17.640          H  
ATOM    991  HA  ASP A  61      -0.613   7.189   7.908  1.00 17.920          H  
ATOM    992 1HB  ASP A  61       0.921   6.005   9.457  1.00 24.970          H  
ATOM    993 2HB  ASP A  61      -0.077   7.226  10.230  1.00 24.970          H  
ATOM    994  N   ILE A  62      -1.932   4.518   7.113  1.00 14.120          N  
ATOM    995  CA  ILE A  62      -1.920   3.280   6.315  1.00 13.770          C  
ATOM    996  C   ILE A  62      -2.762   3.275   5.036  1.00 13.360          C  
ATOM    997  O   ILE A  62      -3.974   3.507   5.076  1.00 13.320          O  
ATOM    998  CB  ILE A  62      -2.426   2.058   7.146  1.00 19.420          C  
ATOM    999  CG1 ILE A  62      -1.544   1.857   8.403  1.00 19.420          C  
ATOM   1000  CG2 ILE A  62      -2.477   0.749   6.262  1.00 19.420          C  
ATOM   1001  CD1 ILE A  62      -2.061   0.821   9.382  1.00 19.420          C  
ATOM   1002  H   ILE A  62      -2.810   5.009   7.283  1.00 16.940          H  
ATOM   1003  HA  ILE A  62      -0.888   3.092   6.024  1.00 16.520          H  
ATOM   1004  HB  ILE A  62      -3.425   2.262   7.485  1.00 23.300          H  
ATOM   1005 1HG1 ILE A  62      -0.536   1.591   8.096  1.00 23.300          H  
ATOM   1006 2HG1 ILE A  62      -1.503   2.792   8.948  1.00 23.300          H  
ATOM   1007 1HG2 ILE A  62      -2.857  -0.079   6.842  1.00 23.300          H  
ATOM   1008 2HG2 ILE A  62      -3.131   0.872   5.406  1.00 23.300          H  
ATOM   1009 3HG2 ILE A  62      -1.473   0.509   5.908  1.00 23.300          H  
ATOM   1010 1HD1 ILE A  62      -1.387   0.783  10.237  1.00 23.300          H  
ATOM   1011 2HD1 ILE A  62      -3.055   1.099   9.718  1.00 23.300          H  
ATOM   1012 3HD1 ILE A  62      -2.101  -0.156   8.924  1.00 23.300          H  
ATOM   1013  N   VAL A  63      -2.128   2.871   3.940  1.00 13.210          N  
ATOM   1014  CA  VAL A  63      -2.750   2.640   2.632  1.00 12.980          C  
ATOM   1015  C   VAL A  63      -2.508   1.195   2.247  1.00 13.390          C  
ATOM   1016  O   VAL A  63      -1.397   0.682   2.416  1.00 13.200          O  
ATOM   1017  CB  VAL A  63      -2.216   3.593   1.554  1.00 18.260          C  
ATOM   1018  CG1 VAL A  63      -2.722   3.192   0.156  1.00 18.260          C  
ATOM   1019  CG2 VAL A  63      -2.758   4.987   1.809  1.00 18.260          C  
ATOM   1020  H   VAL A  63      -1.132   2.691   4.023  1.00 15.850          H  
ATOM   1021  HA  VAL A  63      -3.825   2.794   2.715  1.00 15.580          H  
ATOM   1022  HB  VAL A  63      -1.137   3.579   1.582  1.00 21.920          H  
ATOM   1023 1HG1 VAL A  63      -2.335   3.874  -0.570  1.00 21.920          H  
ATOM   1024 2HG1 VAL A  63      -2.373   2.196  -0.102  1.00 21.920          H  
ATOM   1025 3HG1 VAL A  63      -3.798   3.211   0.126  1.00 21.920          H  
ATOM   1026 1HG2 VAL A  63      -2.376   5.670   1.062  1.00 21.920          H  
ATOM   1027 2HG2 VAL A  63      -3.830   4.960   1.746  1.00 21.920          H  
ATOM   1028 3HG2 VAL A  63      -2.486   5.319   2.768  1.00 21.920          H  
ATOM   1029  N   LYS A  64      -3.564   0.512   1.808  1.00 14.140          N  
ATOM   1030  CA  LYS A  64      -3.400  -0.903   1.456  1.00 14.760          C  
ATOM   1031  C   LYS A  64      -3.059  -1.106  -0.012  1.00 15.070          C  
ATOM   1032  O   LYS A  64      -2.113  -1.825  -0.360  1.00 15.230          O  
ATOM   1033  CB  LYS A  64      -4.651  -1.710   1.794  1.00 20.420          C  
ATOM   1034  CG  LYS A  64      -4.525  -3.204   1.494  1.00 20.420          C  
ATOM   1035  CD  LYS A  64      -5.752  -3.977   1.942  1.00 20.420          C  
ATOM   1036  CE  LYS A  64      -5.606  -5.462   1.636  1.00 20.420          C  
ATOM   1037  NZ  LYS A  64      -6.812  -6.238   2.050  1.00 20.420          N  
ATOM   1038  H   LYS A  64      -4.449   1.022   1.690  1.00 16.970          H  
ATOM   1039  HA  LYS A  64      -2.576  -1.307   2.044  1.00 17.710          H  
ATOM   1040 1HB  LYS A  64      -4.862  -1.615   2.846  1.00 24.500          H  
ATOM   1041 2HB  LYS A  64      -5.506  -1.316   1.244  1.00 24.500          H  
ATOM   1042 1HG  LYS A  64      -4.380  -3.364   0.424  1.00 24.500          H  
ATOM   1043 2HG  LYS A  64      -3.659  -3.594   2.014  1.00 24.500          H  
ATOM   1044 1HD  LYS A  64      -5.895  -3.846   3.016  1.00 24.500          H  
ATOM   1045 2HD  LYS A  64      -6.631  -3.592   1.425  1.00 24.500          H  
ATOM   1046 1HE  LYS A  64      -5.448  -5.593   0.567  1.00 24.500          H  
ATOM   1047 2HE  LYS A  64      -4.739  -5.850   2.168  1.00 24.500          H  
ATOM   1048 1HZ  LYS A  64      -6.674  -7.216   1.832  1.00 24.500          H  
ATOM   1049 2HZ  LYS A  64      -6.958  -6.134   3.045  1.00 24.500          H  
ATOM   1050 3HZ  LYS A  64      -7.622  -5.895   1.554  1.00 24.500          H  
ATOM   1051  N   SER A  65      -3.829  -0.462  -0.864  1.00 15.300          N  
ATOM   1052  CA  SER A  65      -3.738  -0.611  -2.300  1.00 15.750          C  
ATOM   1053  C   SER A  65      -4.118   0.689  -2.970  1.00 15.550          C  
ATOM   1054  O   SER A  65      -4.348   1.710  -2.305  1.00 15.790          O  
ATOM   1055  CB  SER A  65      -4.655  -1.714  -2.783  1.00 21.870          C  
ATOM   1056  OG  SER A  65      -5.994  -1.337  -2.637  1.00 21.870          O  
ATOM   1057  H   SER A  65      -4.553   0.129  -0.494  1.00 18.360          H  
ATOM   1058  HA  SER A  65      -2.711  -0.855  -2.572  1.00 18.900          H  
ATOM   1059 1HB  SER A  65      -4.446  -1.941  -3.828  1.00 26.240          H  
ATOM   1060 2HB  SER A  65      -4.464  -2.619  -2.208  1.00 26.240          H  
ATOM   1061  HG  SER A  65      -6.514  -2.077  -2.966  1.00 26.240          H  
ATOM   1062  N   ALA A  66      -4.135   0.658  -4.289  1.00 15.260          N  
ATOM   1063  CA  ALA A  66      -4.412   1.831  -5.076  1.00 15.220          C  
ATOM   1064  C   ALA A  66      -5.151   1.473  -6.344  1.00 15.210          C  
ATOM   1065  O   ALA A  66      -5.038   0.368  -6.874  1.00 15.200          O  
ATOM   1066  CB  ALA A  66      -3.109   2.525  -5.427  1.00 21.320          C  
ATOM   1067  H   ALA A  66      -3.956  -0.213  -4.761  1.00 18.310          H  
ATOM   1068  HA  ALA A  66      -5.047   2.492  -4.489  1.00 18.260          H  
ATOM   1069 1HB  ALA A  66      -3.323   3.422  -6.003  1.00 25.590          H  
ATOM   1070 2HB  ALA A  66      -2.595   2.790  -4.511  1.00 25.590          H  
ATOM   1071 3HB  ALA A  66      -2.486   1.857  -6.015  1.00 25.590          H  
ATOM   1072  N   HIS A  67      -5.902   2.429  -6.838  1.00 15.360          N  
ATOM   1073  CA  HIS A  67      -6.613   2.257  -8.088  1.00 15.570          C  
ATOM   1074  C   HIS A  67      -5.873   3.072  -9.128  1.00 15.710          C  
ATOM   1075  O   HIS A  67      -5.848   4.306  -9.069  1.00 16.070          O  
ATOM   1076  CB  HIS A  67      -8.072   2.663  -7.909  1.00 21.710          C  
ATOM   1077  CG  HIS A  67      -8.729   1.825  -6.854  1.00 21.710          C  
ATOM   1078  ND1 HIS A  67      -9.238   0.573  -7.107  1.00 21.710          N  
ATOM   1079  CD2 HIS A  67      -8.908   2.045  -5.528  1.00 21.710          C  
ATOM   1080  CE1 HIS A  67      -9.716   0.060  -5.988  1.00 21.710          C  
ATOM   1081  NE2 HIS A  67      -9.531   0.936  -5.013  1.00 21.710          N  
ATOM   1082  H   HIS A  67      -5.937   3.311  -6.321  1.00 18.430          H  
ATOM   1083  HA  HIS A  67      -6.591   1.212  -8.397  1.00 18.680          H  
ATOM   1084 1HB  HIS A  67      -8.143   3.699  -7.631  1.00 26.060          H  
ATOM   1085 2HB  HIS A  67      -8.611   2.529  -8.844  1.00 26.060          H  
ATOM   1086  HD1 HIS A  67      -9.194   0.079  -7.974  1.00 26.060          H  
ATOM   1087  HD2 HIS A  67      -8.649   2.876  -4.873  1.00 26.060          H  
ATOM   1088  HE1 HIS A  67     -10.169  -0.932  -5.983  1.00 26.060          H  
ATOM   1089  N   ILE A  68      -5.201   2.373 -10.039  1.00 15.590          N  
ATOM   1090  CA  ILE A  68      -4.316   3.033 -10.990  1.00 15.890          C  
ATOM   1091  C   ILE A  68      -4.778   2.976 -12.438  1.00 16.230          C  
ATOM   1092  O   ILE A  68      -4.868   1.904 -13.035  1.00 16.520          O  
ATOM   1093  CB  ILE A  68      -2.921   2.381 -10.890  1.00 22.130          C  
ATOM   1094  CG1 ILE A  68      -2.374   2.537  -9.459  1.00 22.130          C  
ATOM   1095  CG2 ILE A  68      -1.969   3.008 -11.902  1.00 22.130          C  
ATOM   1096  CD1 ILE A  68      -1.151   1.707  -9.147  1.00 22.130          C  
ATOM   1097  H   ILE A  68      -5.287   1.363 -10.043  1.00 18.710          H  
ATOM   1098  HA  ILE A  68      -4.234   4.084 -10.715  1.00 19.070          H  
ATOM   1099  HB  ILE A  68      -3.017   1.345 -11.077  1.00 26.550          H  
ATOM   1100 1HG1 ILE A  68      -2.121   3.571  -9.316  1.00 26.550          H  
ATOM   1101 2HG1 ILE A  68      -3.144   2.261  -8.746  1.00 26.550          H  
ATOM   1102 1HG2 ILE A  68      -0.992   2.549 -11.847  1.00 26.550          H  
ATOM   1103 2HG2 ILE A  68      -2.343   2.886 -12.915  1.00 26.550          H  
ATOM   1104 3HG2 ILE A  68      -1.895   4.055 -11.662  1.00 26.550          H  
ATOM   1105 1HD1 ILE A  68      -0.849   1.892  -8.117  1.00 26.550          H  
ATOM   1106 2HD1 ILE A  68      -1.391   0.658  -9.271  1.00 26.550          H  
ATOM   1107 3HD1 ILE A  68      -0.328   1.959  -9.803  1.00 26.550          H  
ATOM   1108  N   TYR A  69      -5.003   4.150 -13.022  1.00 16.350          N  
ATOM   1109  CA  TYR A  69      -5.412   4.237 -14.414  1.00 16.840          C  
ATOM   1110  C   TYR A  69      -4.341   4.876 -15.287  1.00 17.120          C  
ATOM   1111  O   TYR A  69      -4.126   6.094 -15.263  1.00 17.360          O  
ATOM   1112  CB  TYR A  69      -6.728   5.008 -14.553  1.00 23.380          C  
ATOM   1113  CG  TYR A  69      -7.287   5.134 -16.002  1.00 23.380          C  
ATOM   1114  CD1 TYR A  69      -6.855   4.306 -17.042  1.00 23.380          C  
ATOM   1115  CD2 TYR A  69      -8.256   6.084 -16.274  1.00 23.380          C  
ATOM   1116  CE1 TYR A  69      -7.369   4.424 -18.281  1.00 23.380          C  
ATOM   1117  CE2 TYR A  69      -8.779   6.197 -17.549  1.00 23.380          C  
ATOM   1118  CZ  TYR A  69      -8.339   5.362 -18.548  1.00 23.380          C  
ATOM   1119  OH  TYR A  69      -8.864   5.456 -19.822  1.00 23.380          O  
ATOM   1120  H   TYR A  69      -4.909   5.007 -12.466  1.00 19.620          H  
ATOM   1121  HA  TYR A  69      -5.571   3.229 -14.770  1.00 20.210          H  
ATOM   1122 1HB  TYR A  69      -7.490   4.521 -13.941  1.00 28.060          H  
ATOM   1123 2HB  TYR A  69      -6.594   6.008 -14.158  1.00 28.060          H  
ATOM   1124  HD1 TYR A  69      -6.113   3.562 -16.892  1.00 28.060          H  
ATOM   1125  HD2 TYR A  69      -8.615   6.740 -15.484  1.00 28.060          H  
ATOM   1126  HE1 TYR A  69      -7.011   3.770 -19.058  1.00 28.060          H  
ATOM   1127  HE2 TYR A  69      -9.548   6.940 -17.758  1.00 28.060          H  
ATOM   1128  HH  TYR A  69      -8.565   4.677 -20.351  1.00 28.060          H  
ATOM   1129  N   ALA A  70      -3.635   4.047 -16.046  1.00 17.240          N  
ATOM   1130  CA  ALA A  70      -2.580   4.564 -16.896  1.00 17.650          C  
ATOM   1131  C   ALA A  70      -3.150   4.892 -18.273  1.00 18.410          C  
ATOM   1132  O   ALA A  70      -3.907   4.104 -18.846  1.00 19.000          O  
ATOM   1133  CB  ALA A  70      -1.444   3.566 -17.003  1.00 24.550          C  
ATOM   1134  H   ALA A  70      -3.839   3.057 -16.023  1.00 20.690          H  
ATOM   1135  HA  ALA A  70      -2.204   5.482 -16.463  1.00 21.180          H  
ATOM   1136 1HB  ALA A  70      -0.660   3.984 -17.627  1.00 29.460          H  
ATOM   1137 2HB  ALA A  70      -1.045   3.363 -16.011  1.00 29.460          H  
ATOM   1138 3HB  ALA A  70      -1.807   2.637 -17.448  1.00 29.460          H  
ATOM   1139  N   GLY A  71      -2.707   6.000 -18.864  1.00 18.500          N  
ATOM   1140  CA  GLY A  71      -3.120   6.451 -20.197  1.00 19.300          C  
ATOM   1141  C   GLY A  71      -2.405   5.687 -21.313  1.00 19.260          C  
ATOM   1142  O   GLY A  71      -1.677   6.269 -22.136  1.00 19.660          O  
ATOM   1143  H   GLY A  71      -2.074   6.618 -18.352  1.00 22.200          H  
ATOM   1144 1HA  GLY A  71      -4.202   6.356 -20.302  1.00 23.160          H  
ATOM   1145 2HA  GLY A  71      -2.884   7.506 -20.278  1.00 23.160          H  
ATOM   1146  N   GLN A  72      -2.613   4.369 -21.298  1.00 18.910          N  
ATOM   1147  CA  GLN A  72      -1.954   3.398 -22.165  1.00 18.990          C  
ATOM   1148  C   GLN A  72      -2.899   2.550 -23.025  1.00 18.900          C  
ATOM   1149  O   GLN A  72      -2.637   1.371 -23.255  1.00 18.960          O  
ATOM   1150  CB  GLN A  72      -1.079   2.488 -21.305  1.00 26.550          C  
ATOM   1151  CG  GLN A  72       0.040   3.198 -20.597  1.00 26.550          C  
ATOM   1152  CD  GLN A  72       0.831   2.266 -19.711  1.00 26.550          C  
ATOM   1153  OE1 GLN A  72       0.266   1.432 -18.990  1.00 26.550          O  
ATOM   1154  NE2 GLN A  72       2.153   2.388 -19.765  1.00 26.550          N  
ATOM   1155  H   GLN A  72      -3.260   4.051 -20.571  1.00 22.690          H  
ATOM   1156  HA  GLN A  72      -1.304   3.946 -22.845  1.00 22.790          H  
ATOM   1157 1HB  GLN A  72      -1.683   2.041 -20.539  1.00 31.860          H  
ATOM   1158 2HB  GLN A  72      -0.656   1.688 -21.910  1.00 31.860          H  
ATOM   1159 1HG  GLN A  72       0.711   3.623 -21.341  1.00 31.860          H  
ATOM   1160 2HG  GLN A  72      -0.375   3.989 -19.982  1.00 31.860          H  
ATOM   1161 1HE2 GLN A  72       2.733   1.791 -19.207  1.00 31.860          H  
ATOM   1162 2HE2 GLN A  72       2.571   3.065 -20.374  1.00 31.860          H  
ATOM   1163  N   GLY A  73      -4.000   3.138 -23.493  1.00 18.880          N  
ATOM   1164  CA  GLY A  73      -4.952   2.425 -24.357  1.00 18.930          C  
ATOM   1165  C   GLY A  73      -6.017   1.620 -23.608  1.00 18.470          C  
ATOM   1166  O   GLY A  73      -6.782   0.872 -24.217  1.00 18.640          O  
ATOM   1167  H   GLY A  73      -4.163   4.107 -23.261  1.00 22.660          H  
ATOM   1168 1HA  GLY A  73      -5.446   3.148 -25.006  1.00 22.720          H  
ATOM   1169 2HA  GLY A  73      -4.397   1.753 -25.012  1.00 22.720          H  
ATOM   1170  N   TYR A  74      -6.058   1.787 -22.297  1.00 18.010          N  
ATOM   1171  CA  TYR A  74      -6.987   1.090 -21.419  1.00 17.670          C  
ATOM   1172  C   TYR A  74      -8.205   1.923 -21.116  1.00 17.770          C  
ATOM   1173  O   TYR A  74      -8.120   3.155 -21.058  1.00 17.920          O  
ATOM   1174  CB  TYR A  74      -6.365   0.805 -20.057  1.00 24.870          C  
ATOM   1175  CG  TYR A  74      -5.266  -0.165 -19.986  1.00 24.870          C  
ATOM   1176  CD1 TYR A  74      -3.974   0.285 -20.042  1.00 24.870          C  
ATOM   1177  CD2 TYR A  74      -5.538  -1.505 -19.826  1.00 24.870          C  
ATOM   1178  CE1 TYR A  74      -2.935  -0.604 -19.947  1.00 24.870          C  
ATOM   1179  CE2 TYR A  74      -4.510  -2.403 -19.727  1.00 24.870          C  
ATOM   1180  CZ  TYR A  74      -3.206  -1.957 -19.789  1.00 24.870          C  
ATOM   1181  OH  TYR A  74      -2.169  -2.851 -19.691  1.00 24.870          O  
ATOM   1182  H   TYR A  74      -5.407   2.440 -21.898  1.00 21.610          H  
ATOM   1183  HA  TYR A  74      -7.311   0.163 -21.897  1.00 21.200          H  
ATOM   1184 1HB  TYR A  74      -5.992   1.745 -19.655  1.00 29.850          H  
ATOM   1185 2HB  TYR A  74      -7.148   0.466 -19.387  1.00 29.850          H  
ATOM   1186  HD1 TYR A  74      -3.782   1.348 -20.158  1.00 29.850          H  
ATOM   1187  HD2 TYR A  74      -6.561  -1.847 -19.775  1.00 29.850          H  
ATOM   1188  HE1 TYR A  74      -1.905  -0.249 -19.990  1.00 29.850          H  
ATOM   1189  HE2 TYR A  74      -4.722  -3.465 -19.600  1.00 29.850          H  
ATOM   1190  HH  TYR A  74      -1.334  -2.379 -19.763  1.00 29.850          H  
ATOM   1191  N   THR A  75      -9.312   1.244 -20.870  1.00 17.790          N  
ATOM   1192  CA  THR A  75     -10.521   1.862 -20.370  1.00 18.010          C  
ATOM   1193  C   THR A  75     -10.237   1.962 -18.873  1.00 17.290          C  
ATOM   1194  O   THR A  75      -9.512   1.119 -18.333  1.00 16.630          O  
ATOM   1195  CB  THR A  75     -11.758   0.993 -20.655  1.00 25.130          C  
ATOM   1196  OG1 THR A  75     -11.816   0.725 -22.055  1.00 25.130          O  
ATOM   1197  CG2 THR A  75     -13.019   1.739 -20.263  1.00 25.130          C  
ATOM   1198  H   THR A  75      -9.332   0.235 -21.029  1.00 21.350          H  
ATOM   1199  HA  THR A  75     -10.646   2.860 -20.792  1.00 21.610          H  
ATOM   1200  HB  THR A  75     -11.704   0.071 -20.108  1.00 30.150          H  
ATOM   1201  HG1 THR A  75     -11.115   0.062 -22.253  1.00 30.150          H  
ATOM   1202 1HG2 THR A  75     -13.883   1.129 -20.497  1.00 30.150          H  
ATOM   1203 2HG2 THR A  75     -13.021   1.952 -19.202  1.00 30.150          H  
ATOM   1204 3HG2 THR A  75     -13.075   2.669 -20.821  1.00 30.150          H  
ATOM   1205  N   GLU A  76     -10.788   2.940 -18.174  1.00 17.520          N  
ATOM   1206  CA  GLU A  76     -10.500   3.051 -16.744  1.00 17.000          C  
ATOM   1207  C   GLU A  76     -10.627   1.737 -15.970  1.00 16.650          C  
ATOM   1208  O   GLU A  76      -9.729   1.384 -15.197  1.00 15.800          O  
ATOM   1209  CB  GLU A  76     -11.434   4.087 -16.116  1.00 24.010          C  
ATOM   1210  CG  GLU A  76     -11.172   4.404 -14.649  1.00 24.010          C  
ATOM   1211  CD  GLU A  76     -12.120   5.432 -14.124  1.00 24.010          C  
ATOM   1212  OE1 GLU A  76     -13.206   5.512 -14.654  1.00 24.010          O  
ATOM   1213  OE2 GLU A  76     -11.759   6.173 -13.218  1.00 24.010          O  
ATOM   1214  H   GLU A  76     -11.376   3.626 -18.628  1.00 21.020          H  
ATOM   1215  HA  GLU A  76      -9.479   3.385 -16.629  1.00 20.400          H  
ATOM   1216 1HB  GLU A  76     -11.365   5.021 -16.667  1.00 28.810          H  
ATOM   1217 2HB  GLU A  76     -12.462   3.737 -16.200  1.00 28.810          H  
ATOM   1218 1HG  GLU A  76     -11.286   3.495 -14.059  1.00 28.810          H  
ATOM   1219 2HG  GLU A  76     -10.154   4.751 -14.530  1.00 28.810          H  
ATOM   1220  N   HIS A  77     -11.706   0.976 -16.168  1.00 17.390          N  
ATOM   1221  CA  HIS A  77     -11.833  -0.233 -15.369  1.00 17.260          C  
ATOM   1222  C   HIS A  77     -10.851  -1.331 -15.766  1.00 16.530          C  
ATOM   1223  O   HIS A  77     -10.570  -2.217 -14.958  1.00 15.920          O  
ATOM   1224  CB  HIS A  77     -13.247  -0.799 -15.451  1.00 24.220          C  
ATOM   1225  CG  HIS A  77     -13.594  -1.387 -16.773  1.00 24.220          C  
ATOM   1226  ND1 HIS A  77     -13.887  -0.621 -17.878  1.00 24.220          N  
ATOM   1227  CD2 HIS A  77     -13.709  -2.680 -17.167  1.00 24.220          C  
ATOM   1228  CE1 HIS A  77     -14.176  -1.423 -18.897  1.00 24.220          C  
ATOM   1229  NE2 HIS A  77     -14.076  -2.673 -18.487  1.00 24.220          N  
ATOM   1230  H   HIS A  77     -12.433   1.234 -16.825  1.00 20.870          H  
ATOM   1231  HA  HIS A  77     -11.642   0.016 -14.326  1.00 20.710          H  
ATOM   1232 1HB  HIS A  77     -13.368  -1.574 -14.693  1.00 29.060          H  
ATOM   1233 2HB  HIS A  77     -13.966  -0.011 -15.228  1.00 29.060          H  
ATOM   1234  HD2 HIS A  77     -13.545  -3.565 -16.543  1.00 29.060          H  
ATOM   1235  HE1 HIS A  77     -14.449  -1.111 -19.902  1.00 29.060          H  
ATOM   1236  HE2 HIS A  77     -14.240  -3.498 -19.049  1.00 29.060          H  
ATOM   1237  N   GLN A  78     -10.335  -1.287 -16.997  1.00 16.690          N  
ATOM   1238  CA  GLN A  78      -9.432  -2.317 -17.484  1.00 16.180          C  
ATOM   1239  C   GLN A  78      -8.079  -2.112 -16.853  1.00 15.070          C  
ATOM   1240  O   GLN A  78      -7.425  -3.064 -16.415  1.00 14.470          O  
ATOM   1241  CB  GLN A  78      -9.320  -2.258 -19.005  1.00 22.860          C  
ATOM   1242  CG  GLN A  78     -10.581  -2.649 -19.729  1.00 22.860          C  
ATOM   1243  CD  GLN A  78     -10.501  -2.407 -21.228  1.00 22.860          C  
ATOM   1244  OE1 GLN A  78      -9.981  -1.362 -21.696  1.00 22.860          O  
ATOM   1245  NE2 GLN A  78     -11.007  -3.362 -22.002  1.00 22.860          N  
ATOM   1246  H   GLN A  78     -10.540  -0.489 -17.590  1.00 20.030          H  
ATOM   1247  HA  GLN A  78      -9.812  -3.296 -17.184  1.00 19.420          H  
ATOM   1248 1HB  GLN A  78      -9.042  -1.255 -19.308  1.00 27.430          H  
ATOM   1249 2HB  GLN A  78      -8.535  -2.935 -19.332  1.00 27.430          H  
ATOM   1250 1HG  GLN A  78     -10.767  -3.707 -19.557  1.00 27.430          H  
ATOM   1251 2HG  GLN A  78     -11.393  -2.069 -19.325  1.00 27.430          H  
ATOM   1252 1HE2 GLN A  78     -10.985  -3.267 -23.001  1.00 27.430          H  
ATOM   1253 2HE2 GLN A  78     -11.411  -4.183 -21.594  1.00 27.430          H  
ATOM   1254  N   ALA A  79      -7.658  -0.846 -16.806  1.00 14.870          N  
ATOM   1255  CA  ALA A  79      -6.388  -0.530 -16.192  1.00 13.910          C  
ATOM   1256  C   ALA A  79      -6.439  -0.909 -14.728  1.00 13.340          C  
ATOM   1257  O   ALA A  79      -5.478  -1.466 -14.187  1.00 12.520          O  
ATOM   1258  CB  ALA A  79      -6.075   0.934 -16.326  1.00 19.860          C  
ATOM   1259  H   ALA A  79      -8.241  -0.111 -17.221  1.00 17.840          H  
ATOM   1260  HA  ALA A  79      -5.609  -1.119 -16.676  1.00 16.690          H  
ATOM   1261 1HB  ALA A  79      -5.120   1.134 -15.852  1.00 23.830          H  
ATOM   1262 2HB  ALA A  79      -6.030   1.207 -17.355  1.00 23.830          H  
ATOM   1263 3HB  ALA A  79      -6.865   1.502 -15.832  1.00 23.830          H  
ATOM   1264  N   GLN A  80      -7.590  -0.651 -14.089  1.00 13.890          N  
ATOM   1265  CA  GLN A  80      -7.729  -0.980 -12.692  1.00 13.580          C  
ATOM   1266  C   GLN A  80      -7.663  -2.480 -12.484  1.00 13.380          C  
ATOM   1267  O   GLN A  80      -6.942  -2.922 -11.601  1.00 12.750          O  
ATOM   1268  CB  GLN A  80      -9.030  -0.423 -12.135  1.00 19.140          C  
ATOM   1269  CG  GLN A  80      -9.053   1.094 -12.012  1.00 19.140          C  
ATOM   1270  CD  GLN A  80     -10.429   1.604 -11.640  1.00 19.140          C  
ATOM   1271  OE1 GLN A  80     -11.404   0.839 -11.697  1.00 19.140          O  
ATOM   1272  NE2 GLN A  80     -10.516   2.869 -11.265  1.00 19.140          N  
ATOM   1273  H   GLN A  80      -8.352  -0.175 -14.579  1.00 16.670          H  
ATOM   1274  HA  GLN A  80      -6.902  -0.524 -12.152  1.00 16.300          H  
ATOM   1275 1HB  GLN A  80      -9.849  -0.725 -12.783  1.00 22.960          H  
ATOM   1276 2HB  GLN A  80      -9.216  -0.850 -11.151  1.00 22.960          H  
ATOM   1277 1HG  GLN A  80      -8.353   1.390 -11.231  1.00 22.960          H  
ATOM   1278 2HG  GLN A  80      -8.754   1.541 -12.956  1.00 22.960          H  
ATOM   1279 1HE2 GLN A  80     -11.406   3.258 -11.023  1.00 22.960          H  
ATOM   1280 2HE2 GLN A  80      -9.701   3.445 -11.239  1.00 22.960          H  
ATOM   1281  N   GLU A  81      -8.309  -3.296 -13.334  1.00 14.010          N  
ATOM   1282  CA  GLU A  81      -8.212  -4.737 -13.111  1.00 14.010          C  
ATOM   1283  C   GLU A  81      -6.769  -5.221 -13.192  1.00 13.120          C  
ATOM   1284  O   GLU A  81      -6.331  -6.008 -12.336  1.00 12.730          O  
ATOM   1285  CB  GLU A  81      -9.052  -5.521 -14.130  1.00 19.610          C  
ATOM   1286  CG  GLU A  81     -10.569  -5.436 -13.939  1.00 19.610          C  
ATOM   1287  CD  GLU A  81     -11.338  -6.130 -15.044  1.00 19.610          C  
ATOM   1288  OE1 GLU A  81     -10.715  -6.562 -15.987  1.00 19.610          O  
ATOM   1289  OE2 GLU A  81     -12.539  -6.221 -14.947  1.00 19.610          O  
ATOM   1290  H   GLU A  81      -8.924  -2.919 -14.063  1.00 16.810          H  
ATOM   1291  HA  GLU A  81      -8.590  -4.954 -12.115  1.00 16.810          H  
ATOM   1292 1HB  GLU A  81      -8.828  -5.146 -15.132  1.00 23.540          H  
ATOM   1293 2HB  GLU A  81      -8.764  -6.572 -14.106  1.00 23.540          H  
ATOM   1294 1HG  GLU A  81     -10.824  -5.905 -12.990  1.00 23.540          H  
ATOM   1295 2HG  GLU A  81     -10.870  -4.400 -13.884  1.00 23.540          H  
ATOM   1296  N   GLU A  82      -5.998  -4.705 -14.157  1.00 12.900          N  
ATOM   1297  CA  GLU A  82      -4.620  -5.156 -14.265  1.00 12.210          C  
ATOM   1298  C   GLU A  82      -3.812  -4.743 -13.054  1.00 11.260          C  
ATOM   1299  O   GLU A  82      -3.057  -5.549 -12.499  1.00 10.780          O  
ATOM   1300  CB  GLU A  82      -3.966  -4.617 -15.535  1.00 17.370          C  
ATOM   1301  CG  GLU A  82      -4.500  -5.227 -16.823  1.00 17.370          C  
ATOM   1302  CD  GLU A  82      -4.246  -6.706 -16.906  1.00 17.370          C  
ATOM   1303  OE1 GLU A  82      -3.144  -7.111 -16.632  1.00 17.370          O  
ATOM   1304  OE2 GLU A  82      -5.152  -7.433 -17.230  1.00 17.370          O  
ATOM   1305  H   GLU A  82      -6.405  -4.060 -14.848  1.00 15.480          H  
ATOM   1306  HA  GLU A  82      -4.619  -6.238 -14.315  1.00 14.650          H  
ATOM   1307 1HB  GLU A  82      -4.130  -3.536 -15.589  1.00 20.840          H  
ATOM   1308 2HB  GLU A  82      -2.890  -4.784 -15.493  1.00 20.840          H  
ATOM   1309 1HG  GLU A  82      -5.573  -5.042 -16.886  1.00 20.840          H  
ATOM   1310 2HG  GLU A  82      -4.021  -4.733 -17.665  1.00 20.840          H  
ATOM   1311  N   TRP A  83      -4.035  -3.519 -12.576  1.00 11.140          N  
ATOM   1312  CA  TRP A  83      -3.303  -3.063 -11.420  1.00 10.410          C  
ATOM   1313  C   TRP A  83      -3.759  -3.710 -10.137  1.00 10.320          C  
ATOM   1314  O   TRP A  83      -2.935  -3.977  -9.273  1.00  9.720          O  
ATOM   1315  CB  TRP A  83      -3.333  -1.552 -11.334  1.00 14.870          C  
ATOM   1316  CG  TRP A  83      -2.296  -0.959 -12.209  1.00 14.870          C  
ATOM   1317  CD1 TRP A  83      -2.444  -0.313 -13.401  1.00 14.870          C  
ATOM   1318  CD2 TRP A  83      -0.891  -0.949 -11.916  1.00 14.870          C  
ATOM   1319  NE1 TRP A  83      -1.215   0.085 -13.870  1.00 14.870          N  
ATOM   1320  CE2 TRP A  83      -0.258  -0.295 -12.964  1.00 14.870          C  
ATOM   1321  CE3 TRP A  83      -0.131  -1.440 -10.857  1.00 14.870          C  
ATOM   1322  CZ2 TRP A  83       1.108  -0.114 -12.982  1.00 14.870          C  
ATOM   1323  CZ3 TRP A  83       1.227  -1.259 -10.869  1.00 14.870          C  
ATOM   1324  CH2 TRP A  83       1.836  -0.614 -11.902  1.00 14.870          C  
ATOM   1325  H   TRP A  83      -4.664  -2.877 -13.073  1.00 13.370          H  
ATOM   1326  HA  TRP A  83      -2.268  -3.337 -11.570  1.00 12.490          H  
ATOM   1327 1HB  TRP A  83      -4.313  -1.183 -11.654  1.00 17.840          H  
ATOM   1328 2HB  TRP A  83      -3.167  -1.229 -10.307  1.00 17.840          H  
ATOM   1329  HD1 TRP A  83      -3.396  -0.138 -13.905  1.00 17.840          H  
ATOM   1330  HE1 TRP A  83      -1.049   0.581 -14.736  1.00 17.840          H  
ATOM   1331  HE3 TRP A  83      -0.606  -1.951 -10.042  1.00 17.840          H  
ATOM   1332  HZ2 TRP A  83       1.614   0.399 -13.799  1.00 17.840          H  
ATOM   1333  HZ3 TRP A  83       1.811  -1.644 -10.033  1.00 17.840          H  
ATOM   1334  HH2 TRP A  83       2.921  -0.487 -11.876  1.00 17.840          H  
ATOM   1335  N   ASN A  84      -5.032  -4.059 -10.013  1.00 11.080          N  
ATOM   1336  CA  ASN A  84      -5.473  -4.709  -8.795  1.00 11.260          C  
ATOM   1337  C   ASN A  84      -4.730  -6.032  -8.652  1.00 11.070          C  
ATOM   1338  O   ASN A  84      -4.279  -6.381  -7.559  1.00 10.830          O  
ATOM   1339  CB  ASN A  84      -6.971  -4.950  -8.828  1.00 15.690          C  
ATOM   1340  CG  ASN A  84      -7.800  -3.697  -8.658  1.00 15.690          C  
ATOM   1341  OD1 ASN A  84      -7.355  -2.672  -8.127  1.00 15.690          O  
ATOM   1342  ND2 ASN A  84      -9.024  -3.771  -9.116  1.00 15.690          N  
ATOM   1343  H   ASN A  84      -5.699  -3.802 -10.734  1.00 13.300          H  
ATOM   1344  HA  ASN A  84      -5.219  -4.079  -7.942  1.00 13.510          H  
ATOM   1345 1HB  ASN A  84      -7.231  -5.404  -9.787  1.00 18.830          H  
ATOM   1346 2HB  ASN A  84      -7.240  -5.660  -8.049  1.00 18.830          H  
ATOM   1347 1HD2 ASN A  84      -9.634  -2.984  -9.045  1.00 18.830          H  
ATOM   1348 2HD2 ASN A  84      -9.349  -4.615  -9.541  1.00 18.830          H  
ATOM   1349  N   MET A  85      -4.560  -6.750  -9.774  1.00 11.340          N  
ATOM   1350  CA  MET A  85      -3.840  -8.020  -9.760  1.00 11.400          C  
ATOM   1351  C   MET A  85      -2.360  -7.830  -9.400  1.00 10.550          C  
ATOM   1352  O   MET A  85      -1.808  -8.588  -8.588  1.00 10.520          O  
ATOM   1353  CB  MET A  85      -3.988  -8.704 -11.119  1.00 15.940          C  
ATOM   1354  CG  MET A  85      -5.403  -9.228 -11.394  1.00 15.940          C  
ATOM   1355  SD  MET A  85      -5.549 -10.231 -12.905  1.00 15.940          S  
ATOM   1356  CE  MET A  85      -5.492  -8.984 -14.205  1.00 15.940          C  
ATOM   1357  H   MET A  85      -5.010  -6.414 -10.634  1.00 13.610          H  
ATOM   1358  HA  MET A  85      -4.286  -8.656  -8.998  1.00 13.680          H  
ATOM   1359 1HB  MET A  85      -3.736  -7.989 -11.902  1.00 19.120          H  
ATOM   1360 2HB  MET A  85      -3.289  -9.534 -11.190  1.00 19.120          H  
ATOM   1361 1HG  MET A  85      -5.726  -9.832 -10.550  1.00 19.120          H  
ATOM   1362 2HG  MET A  85      -6.083  -8.383 -11.479  1.00 19.120          H  
ATOM   1363 1HE  MET A  85      -5.585  -9.459 -15.182  1.00 19.120          H  
ATOM   1364 2HE  MET A  85      -6.309  -8.269 -14.071  1.00 19.120          H  
ATOM   1365 3HE  MET A  85      -4.543  -8.463 -14.161  1.00 19.120          H  
ATOM   1366  N   ILE A  86      -1.733  -6.793  -9.976  1.00  9.990          N  
ATOM   1367  CA  ILE A  86      -0.322  -6.512  -9.724  1.00  9.330          C  
ATOM   1368  C   ILE A  86      -0.094  -6.125  -8.276  1.00  8.900          C  
ATOM   1369  O   ILE A  86       0.816  -6.652  -7.627  1.00  8.760          O  
ATOM   1370  CB  ILE A  86       0.181  -5.344 -10.615  1.00 13.330          C  
ATOM   1371  CG1 ILE A  86       0.187  -5.767 -12.100  1.00 13.330          C  
ATOM   1372  CG2 ILE A  86       1.600  -4.898 -10.159  1.00 13.330          C  
ATOM   1373  CD1 ILE A  86       0.338  -4.597 -13.089  1.00 13.330          C  
ATOM   1374  H   ILE A  86      -2.246  -6.228 -10.661  1.00 11.990          H  
ATOM   1375  HA  ILE A  86       0.255  -7.407  -9.939  1.00 11.200          H  
ATOM   1376  HB  ILE A  86      -0.499  -4.506 -10.523  1.00 15.990          H  
ATOM   1377 1HG1 ILE A  86       1.009  -6.460 -12.262  1.00 15.990          H  
ATOM   1378 2HG1 ILE A  86      -0.739  -6.284 -12.321  1.00 15.990          H  
ATOM   1379 1HG2 ILE A  86       1.952  -4.080 -10.767  1.00 15.990          H  
ATOM   1380 2HG2 ILE A  86       1.577  -4.567  -9.134  1.00 15.990          H  
ATOM   1381 3HG2 ILE A  86       2.294  -5.734 -10.250  1.00 15.990          H  
ATOM   1382 1HD1 ILE A  86       0.324  -4.986 -14.105  1.00 15.990          H  
ATOM   1383 2HD1 ILE A  86      -0.490  -3.905 -12.965  1.00 15.990          H  
ATOM   1384 3HD1 ILE A  86       1.268  -4.067 -12.927  1.00 15.990          H  
ATOM   1385  N   LEU A  87      -0.903  -5.188  -7.789  1.00  8.930          N  
ATOM   1386  CA  LEU A  87      -0.786  -4.666  -6.447  1.00  8.800          C  
ATOM   1387  C   LEU A  87      -1.087  -5.727  -5.421  1.00  9.240          C  
ATOM   1388  O   LEU A  87      -0.458  -5.751  -4.368  1.00  9.200          O  
ATOM   1389  CB  LEU A  87      -1.739  -3.494  -6.260  1.00 12.370          C  
ATOM   1390  CG  LEU A  87      -1.440  -2.227  -7.097  1.00 12.370          C  
ATOM   1391  CD1 LEU A  87      -2.569  -1.286  -6.916  1.00 12.370          C  
ATOM   1392  CD2 LEU A  87      -0.137  -1.571  -6.700  1.00 12.370          C  
ATOM   1393  H   LEU A  87      -1.630  -4.812  -8.393  1.00 10.720          H  
ATOM   1394  HA  LEU A  87       0.234  -4.343  -6.297  1.00 10.560          H  
ATOM   1395 1HB  LEU A  87      -2.745  -3.832  -6.530  1.00 14.850          H  
ATOM   1396 2HB  LEU A  87      -1.744  -3.213  -5.208  1.00 14.850          H  
ATOM   1397  HG  LEU A  87      -1.393  -2.497  -8.128  1.00 14.850          H  
ATOM   1398 1HD1 LEU A  87      -2.420  -0.399  -7.509  1.00 14.850          H  
ATOM   1399 2HD1 LEU A  87      -3.502  -1.765  -7.228  1.00 14.850          H  
ATOM   1400 3HD1 LEU A  87      -2.630  -1.014  -5.880  1.00 14.850          H  
ATOM   1401 1HD2 LEU A  87       0.015  -0.687  -7.318  1.00 14.850          H  
ATOM   1402 2HD2 LEU A  87      -0.188  -1.278  -5.659  1.00 14.850          H  
ATOM   1403 3HD2 LEU A  87       0.688  -2.252  -6.854  1.00 14.850          H  
ATOM   1404  N   HIS A  88      -2.052  -6.605  -5.697  1.00  9.850          N  
ATOM   1405  CA  HIS A  88      -2.379  -7.666  -4.767  1.00 10.460          C  
ATOM   1406  C   HIS A  88      -1.167  -8.540  -4.526  1.00 10.340          C  
ATOM   1407  O   HIS A  88      -0.783  -8.787  -3.377  1.00 10.590          O  
ATOM   1408  CB  HIS A  88      -3.520  -8.530  -5.297  1.00 14.400          C  
ATOM   1409  CG  HIS A  88      -3.832  -9.674  -4.411  1.00 14.400          C  
ATOM   1410  ND1 HIS A  88      -4.518  -9.534  -3.223  1.00 14.400          N  
ATOM   1411  CD2 HIS A  88      -3.530 -10.988  -4.521  1.00 14.400          C  
ATOM   1412  CE1 HIS A  88      -4.624 -10.719  -2.643  1.00 14.400          C  
ATOM   1413  NE2 HIS A  88      -4.036 -11.612  -3.414  1.00 14.400          N  
ATOM   1414  H   HIS A  88      -2.615  -6.530  -6.549  1.00 11.820          H  
ATOM   1415  HA  HIS A  88      -2.685  -7.240  -3.814  1.00 12.550          H  
ATOM   1416 1HB  HIS A  88      -4.416  -7.920  -5.408  1.00 17.280          H  
ATOM   1417 2HB  HIS A  88      -3.261  -8.911  -6.285  1.00 17.280          H  
ATOM   1418  HD2 HIS A  88      -2.978 -11.458  -5.336  1.00 17.280          H  
ATOM   1419  HE1 HIS A  88      -5.105 -10.929  -1.690  1.00 17.280          H  
ATOM   1420  HE2 HIS A  88      -3.957 -12.605  -3.209  1.00 17.280          H  
ATOM   1421  N   VAL A  89      -0.534  -8.997  -5.607  1.00 10.160          N  
ATOM   1422  CA  VAL A  89       0.616  -9.858  -5.434  1.00 10.290          C  
ATOM   1423  C   VAL A  89       1.752  -9.130  -4.737  1.00  9.830          C  
ATOM   1424  O   VAL A  89       2.358  -9.685  -3.818  1.00 10.240          O  
ATOM   1425  CB  VAL A  89       1.097 -10.413  -6.782  1.00 14.350          C  
ATOM   1426  CG1 VAL A  89       2.445 -11.172  -6.602  1.00 14.350          C  
ATOM   1427  CG2 VAL A  89       0.015 -11.336  -7.335  1.00 14.350          C  
ATOM   1428  H   VAL A  89      -0.882  -8.755  -6.544  1.00 12.190          H  
ATOM   1429  HA  VAL A  89       0.316 -10.700  -4.810  1.00 12.350          H  
ATOM   1430  HB  VAL A  89       1.263  -9.585  -7.479  1.00 17.220          H  
ATOM   1431 1HG1 VAL A  89       2.775 -11.562  -7.562  1.00 17.220          H  
ATOM   1432 2HG1 VAL A  89       3.220 -10.504  -6.215  1.00 17.220          H  
ATOM   1433 3HG1 VAL A  89       2.313 -11.999  -5.904  1.00 17.220          H  
ATOM   1434 1HG2 VAL A  89       0.332 -11.733  -8.298  1.00 17.220          H  
ATOM   1435 2HG2 VAL A  89      -0.151 -12.157  -6.638  1.00 17.220          H  
ATOM   1436 3HG2 VAL A  89      -0.912 -10.778  -7.462  1.00 17.220          H  
ATOM   1437  N   LEU A  90       2.046  -7.898  -5.156  1.00  9.170          N  
ATOM   1438  CA  LEU A  90       3.139  -7.173  -4.534  1.00  8.950          C  
ATOM   1439  C   LEU A  90       2.873  -6.935  -3.054  1.00  9.340          C  
ATOM   1440  O   LEU A  90       3.793  -7.045  -2.238  1.00  9.650          O  
ATOM   1441  CB  LEU A  90       3.311  -5.830  -5.221  1.00 12.620          C  
ATOM   1442  CG  LEU A  90       3.823  -5.804  -6.654  1.00 12.620          C  
ATOM   1443  CD1 LEU A  90       3.697  -4.380  -7.155  1.00 12.620          C  
ATOM   1444  CD2 LEU A  90       5.250  -6.269  -6.718  1.00 12.620          C  
ATOM   1445  H   LEU A  90       1.524  -7.473  -5.930  1.00 11.000          H  
ATOM   1446  HA  LEU A  90       4.043  -7.770  -4.621  1.00 10.740          H  
ATOM   1447 1HB  LEU A  90       2.333  -5.389  -5.248  1.00 15.140          H  
ATOM   1448 2HB  LEU A  90       3.963  -5.208  -4.615  1.00 15.140          H  
ATOM   1449  HG  LEU A  90       3.215  -6.447  -7.277  1.00 15.140          H  
ATOM   1450 1HD1 LEU A  90       4.041  -4.321  -8.187  1.00 15.140          H  
ATOM   1451 2HD1 LEU A  90       2.658  -4.070  -7.103  1.00 15.140          H  
ATOM   1452 3HD1 LEU A  90       4.300  -3.731  -6.536  1.00 15.140          H  
ATOM   1453 1HD2 LEU A  90       5.596  -6.223  -7.750  1.00 15.140          H  
ATOM   1454 2HD2 LEU A  90       5.866  -5.619  -6.098  1.00 15.140          H  
ATOM   1455 3HD2 LEU A  90       5.336  -7.297  -6.363  1.00 15.140          H  
ATOM   1456  N   PHE A  91       1.620  -6.625  -2.699  1.00  9.550          N  
ATOM   1457  CA  PHE A  91       1.229  -6.406  -1.321  1.00 10.170          C  
ATOM   1458  C   PHE A  91       1.534  -7.629  -0.490  1.00 10.750          C  
ATOM   1459  O   PHE A  91       2.179  -7.526   0.563  1.00 11.120          O  
ATOM   1460  CB  PHE A  91      -0.264  -6.081  -1.222  1.00 13.990          C  
ATOM   1461  CG  PHE A  91      -0.770  -5.987   0.182  1.00 13.990          C  
ATOM   1462  CD1 PHE A  91      -0.596  -4.838   0.933  1.00 13.990          C  
ATOM   1463  CD2 PHE A  91      -1.414  -7.075   0.767  1.00 13.990          C  
ATOM   1464  CE1 PHE A  91      -1.051  -4.775   2.232  1.00 13.990          C  
ATOM   1465  CE2 PHE A  91      -1.865  -7.012   2.060  1.00 13.990          C  
ATOM   1466  CZ  PHE A  91      -1.683  -5.861   2.796  1.00 13.990          C  
ATOM   1467  H   PHE A  91       0.907  -6.497  -3.417  1.00 11.460          H  
ATOM   1468  HA  PHE A  91       1.801  -5.569  -0.925  1.00 12.200          H  
ATOM   1469 1HB  PHE A  91      -0.459  -5.134  -1.725  1.00 16.790          H  
ATOM   1470 2HB  PHE A  91      -0.837  -6.842  -1.744  1.00 16.790          H  
ATOM   1471  HD1 PHE A  91      -0.097  -3.982   0.492  1.00 16.790          H  
ATOM   1472  HD2 PHE A  91      -1.555  -7.991   0.185  1.00 16.790          H  
ATOM   1473  HE1 PHE A  91      -0.907  -3.865   2.814  1.00 16.790          H  
ATOM   1474  HE2 PHE A  91      -2.361  -7.873   2.507  1.00 16.790          H  
ATOM   1475  HZ  PHE A  91      -2.037  -5.812   3.824  1.00 16.790          H  
ATOM   1476  N   GLU A  92       1.072  -8.802  -0.942  1.00 11.000          N  
ATOM   1477  CA  GLU A  92       1.312 -10.004  -0.165  1.00 11.710          C  
ATOM   1478  C   GLU A  92       2.801 -10.306  -0.031  1.00 11.690          C  
ATOM   1479  O   GLU A  92       3.248 -10.722   1.046  1.00 12.200          O  
ATOM   1480  CB  GLU A  92       0.587 -11.215  -0.762  1.00 16.110          C  
ATOM   1481  CG  GLU A  92      -0.941 -11.196  -0.602  1.00 16.110          C  
ATOM   1482  CD  GLU A  92      -1.610 -12.433  -1.169  1.00 16.110          C  
ATOM   1483  OE1 GLU A  92      -0.960 -13.170  -1.874  1.00 16.110          O  
ATOM   1484  OE2 GLU A  92      -2.767 -12.645  -0.878  1.00 16.110          O  
ATOM   1485  H   GLU A  92       0.539  -8.842  -1.821  1.00 13.200          H  
ATOM   1486  HA  GLU A  92       0.911  -9.840   0.834  1.00 14.050          H  
ATOM   1487 1HB  GLU A  92       0.803 -11.261  -1.835  1.00 19.330          H  
ATOM   1488 2HB  GLU A  92       0.968 -12.129  -0.311  1.00 19.330          H  
ATOM   1489 1HG  GLU A  92      -1.188 -11.107   0.454  1.00 19.330          H  
ATOM   1490 2HG  GLU A  92      -1.332 -10.315  -1.115  1.00 19.330          H  
ATOM   1491  N   GLU A  93       3.581 -10.084  -1.098  1.00 11.290          N  
ATOM   1492  CA  GLU A  93       5.008 -10.354  -1.015  1.00 11.470          C  
ATOM   1493  C   GLU A  93       5.709  -9.430  -0.023  1.00 11.650          C  
ATOM   1494  O   GLU A  93       6.490  -9.906   0.806  1.00 12.170          O  
ATOM   1495  CB  GLU A  93       5.664 -10.189  -2.389  1.00 15.990          C  
ATOM   1496  CG  GLU A  93       5.313 -11.251  -3.420  1.00 15.990          C  
ATOM   1497  CD  GLU A  93       5.900 -10.941  -4.774  1.00 15.990          C  
ATOM   1498  OE1 GLU A  93       6.415  -9.864  -4.937  1.00 15.990          O  
ATOM   1499  OE2 GLU A  93       5.831 -11.778  -5.640  1.00 15.990          O  
ATOM   1500  H   GLU A  93       3.166  -9.778  -1.987  1.00 13.550          H  
ATOM   1501  HA  GLU A  93       5.143 -11.381  -0.681  1.00 13.760          H  
ATOM   1502 1HB  GLU A  93       5.385  -9.219  -2.804  1.00 19.180          H  
ATOM   1503 2HB  GLU A  93       6.735 -10.197  -2.272  1.00 19.180          H  
ATOM   1504 1HG  GLU A  93       5.697 -12.210  -3.080  1.00 19.180          H  
ATOM   1505 2HG  GLU A  93       4.234 -11.333  -3.501  1.00 19.180          H  
ATOM   1506  N   GLU A  94       5.398  -8.121  -0.076  1.00 11.390          N  
ATOM   1507  CA  GLU A  94       5.992  -7.134   0.824  1.00 11.760          C  
ATOM   1508  C   GLU A  94       5.607  -7.432   2.260  1.00 12.310          C  
ATOM   1509  O   GLU A  94       6.407  -7.253   3.182  1.00 12.820          O  
ATOM   1510  CB  GLU A  94       5.570  -5.703   0.460  1.00 16.320          C  
ATOM   1511  CG  GLU A  94       6.278  -4.616   1.302  1.00 16.320          C  
ATOM   1512  CD  GLU A  94       5.946  -3.196   0.907  1.00 16.320          C  
ATOM   1513  OE1 GLU A  94       4.852  -2.754   1.171  1.00 16.320          O  
ATOM   1514  OE2 GLU A  94       6.796  -2.558   0.312  1.00 16.320          O  
ATOM   1515  H   GLU A  94       4.743  -7.799  -0.797  1.00 13.670          H  
ATOM   1516  HA  GLU A  94       7.076  -7.202   0.744  1.00 14.110          H  
ATOM   1517 1HB  GLU A  94       5.794  -5.516  -0.592  1.00 19.580          H  
ATOM   1518 2HB  GLU A  94       4.489  -5.596   0.588  1.00 19.580          H  
ATOM   1519 1HG  GLU A  94       6.012  -4.751   2.350  1.00 19.580          H  
ATOM   1520 2HG  GLU A  94       7.351  -4.763   1.211  1.00 19.580          H  
ATOM   1521  N   THR A  95       4.349  -7.841   2.456  1.00 12.360          N  
ATOM   1522  CA  THR A  95       3.823  -8.160   3.767  1.00 13.040          C  
ATOM   1523  C   THR A  95       4.583  -9.339   4.357  1.00 13.500          C  
ATOM   1524  O   THR A  95       5.000  -9.297   5.515  1.00 14.030          O  
ATOM   1525  CB  THR A  95       2.311  -8.481   3.695  1.00 17.980          C  
ATOM   1526  OG1 THR A  95       1.594  -7.339   3.204  1.00 17.980          O  
ATOM   1527  CG2 THR A  95       1.773  -8.833   5.071  1.00 17.980          C  
ATOM   1528  H   THR A  95       3.720  -7.912   1.655  1.00 14.830          H  
ATOM   1529  HA  THR A  95       3.967  -7.298   4.418  1.00 15.650          H  
ATOM   1530  HB  THR A  95       2.151  -9.317   3.019  1.00 21.580          H  
ATOM   1531  HG1 THR A  95       1.819  -7.204   2.257  1.00 21.580          H  
ATOM   1532 1HG2 THR A  95       0.709  -9.048   4.991  1.00 21.580          H  
ATOM   1533 2HG2 THR A  95       2.287  -9.708   5.466  1.00 21.580          H  
ATOM   1534 3HG2 THR A  95       1.924  -7.991   5.744  1.00 21.580          H  
ATOM   1535  N   ALA A  96       4.778 -10.403   3.559  1.00 13.430          N  
ATOM   1536  CA  ALA A  96       5.513 -11.567   4.036  1.00 13.990          C  
ATOM   1537  C   ALA A  96       6.932 -11.174   4.443  1.00 13.940          C  
ATOM   1538  O   ALA A  96       7.446 -11.638   5.467  1.00 14.110          O  
ATOM   1539  CB  ALA A  96       5.556 -12.629   2.953  1.00 19.360          C  
ATOM   1540  H   ALA A  96       4.372 -10.413   2.618  1.00 16.120          H  
ATOM   1541  HA  ALA A  96       5.002 -11.960   4.913  1.00 16.790          H  
ATOM   1542 1HB  ALA A  96       6.091 -13.501   3.319  1.00 23.230          H  
ATOM   1543 2HB  ALA A  96       4.538 -12.907   2.682  1.00 23.230          H  
ATOM   1544 3HB  ALA A  96       6.066 -12.224   2.077  1.00 23.230          H  
ATOM   1545  N   SER A  97       7.553 -10.306   3.640  1.00 13.880          N  
ATOM   1546  CA  SER A  97       8.868  -9.764   3.921  1.00 13.990          C  
ATOM   1547  C   SER A  97       9.144  -8.533   3.094  1.00 14.070          C  
ATOM   1548  O   SER A  97       9.153  -8.579   1.861  1.00 14.150          O  
ATOM   1549  CB  SER A  97       9.968 -10.759   3.674  1.00 19.540          C  
ATOM   1550  OG  SER A  97      11.219 -10.143   3.888  1.00 19.540          O  
ATOM   1551  H   SER A  97       7.085 -10.008   2.778  1.00 16.660          H  
ATOM   1552  HA  SER A  97       8.895  -9.475   4.973  1.00 16.790          H  
ATOM   1553 1HB  SER A  97       9.854 -11.607   4.348  1.00 23.450          H  
ATOM   1554 2HB  SER A  97       9.904 -11.134   2.653  1.00 23.450          H  
ATOM   1555  HG  SER A  97      11.866 -10.860   3.889  1.00 23.450          H  
ATOM   1556  N   SER A  98       9.553  -7.452   3.757  1.00 14.250          N  
ATOM   1557  CA  SER A  98       9.863  -6.191   3.083  1.00 14.530          C  
ATOM   1558  C   SER A  98      11.034  -6.335   2.114  1.00 14.620          C  
ATOM   1559  O   SER A  98      11.212  -5.525   1.189  1.00 14.580          O  
ATOM   1560  CB  SER A  98      10.171  -5.125   4.113  1.00 20.230          C  
ATOM   1561  OG  SER A  98      11.352  -5.426   4.804  1.00 20.230          O  
ATOM   1562  H   SER A  98       9.585  -7.481   4.767  1.00 17.100          H  
ATOM   1563  HA  SER A  98       8.979  -5.889   2.520  1.00 17.440          H  
ATOM   1564 1HB  SER A  98      10.270  -4.161   3.616  1.00 24.280          H  
ATOM   1565 2HB  SER A  98       9.342  -5.049   4.815  1.00 24.280          H  
ATOM   1566  HG  SER A  98      11.493  -4.697   5.419  1.00 24.280          H  
ATOM   1567  N   ALA A  99      11.807  -7.410   2.294  1.00 14.870          N  
ATOM   1568  CA  ALA A  99      12.939  -7.730   1.452  1.00 15.150          C  
ATOM   1569  C   ALA A  99      12.481  -7.904   0.019  1.00 15.010          C  
ATOM   1570  O   ALA A  99      13.269  -7.739  -0.911  1.00 15.330          O  
ATOM   1571  CB  ALA A  99      13.624  -8.991   1.923  1.00 21.100          C  
ATOM   1572  H   ALA A  99      11.574  -8.047   3.056  1.00 17.840          H  
ATOM   1573  HA  ALA A  99      13.647  -6.897   1.495  1.00 18.180          H  
ATOM   1574 1HB  ALA A  99      14.478  -9.201   1.281  1.00 25.320          H  
ATOM   1575 2HB  ALA A  99      13.961  -8.857   2.949  1.00 25.320          H  
ATOM   1576 3HB  ALA A  99      12.920  -9.819   1.874  1.00 25.320          H  
ATOM   1577  N   ALA A 100      11.215  -8.313  -0.166  1.00 14.680          N  
ATOM   1578  CA  ALA A 100      10.679  -8.523  -1.491  1.00 14.700          C  
ATOM   1579  C   ALA A 100      10.724  -7.234  -2.290  1.00 14.520          C  
ATOM   1580  O   ALA A 100      11.021  -7.258  -3.486  1.00 14.780          O  
ATOM   1581  CB  ALA A 100       9.244  -9.015  -1.401  1.00 20.570          C  
ATOM   1582  H   ALA A 100      10.589  -8.444   0.635  1.00 17.620          H  
ATOM   1583  HA  ALA A 100      11.288  -9.267  -1.996  1.00 17.640          H  
ATOM   1584 1HB  ALA A 100       8.859  -9.179  -2.406  1.00 24.690          H  
ATOM   1585 2HB  ALA A 100       9.210  -9.947  -0.836  1.00 24.690          H  
ATOM   1586 3HB  ALA A 100       8.632  -8.270  -0.895  1.00 24.690          H  
ATOM   1587  N   SER A 101      10.457  -6.096  -1.642  1.00 14.210          N  
ATOM   1588  CA  SER A 101      10.440  -4.830  -2.345  1.00 14.150          C  
ATOM   1589  C   SER A 101      11.852  -4.470  -2.728  1.00 14.540          C  
ATOM   1590  O   SER A 101      12.100  -4.005  -3.844  1.00 14.730          O  
ATOM   1591  CB  SER A 101       9.800  -3.758  -1.485  1.00 19.830          C  
ATOM   1592  OG  SER A 101       8.439  -4.050  -1.284  1.00 19.830          O  
ATOM   1593  H   SER A 101      10.285  -6.089  -0.639  1.00 17.050          H  
ATOM   1594  HA  SER A 101       9.852  -4.940  -3.256  1.00 16.980          H  
ATOM   1595 1HB  SER A 101      10.310  -3.705  -0.523  1.00 23.800          H  
ATOM   1596 2HB  SER A 101       9.902  -2.787  -1.968  1.00 23.800          H  
ATOM   1597  HG  SER A 101       8.062  -3.344  -0.706  1.00 23.800          H  
ATOM   1598  N   GLU A 102      12.796  -4.721  -1.813  1.00 14.830          N  
ATOM   1599  CA  GLU A 102      14.188  -4.410  -2.109  1.00 15.350          C  
ATOM   1600  C   GLU A 102      14.680  -5.245  -3.292  1.00 15.710          C  
ATOM   1601  O   GLU A 102      15.348  -4.722  -4.191  1.00 16.050          O  
ATOM   1602  CB  GLU A 102      15.079  -4.692  -0.897  1.00 21.280          C  
ATOM   1603  CG  GLU A 102      14.878  -3.762   0.288  1.00 21.280          C  
ATOM   1604  CD  GLU A 102      15.759  -4.127   1.458  1.00 21.280          C  
ATOM   1605  OE1 GLU A 102      16.390  -5.157   1.394  1.00 21.280          O  
ATOM   1606  OE2 GLU A 102      15.808  -3.378   2.404  1.00 21.280          O  
ATOM   1607  H   GLU A 102      12.507  -5.088  -0.898  1.00 17.800          H  
ATOM   1608  HA  GLU A 102      14.263  -3.356  -2.373  1.00 18.420          H  
ATOM   1609 1HB  GLU A 102      14.901  -5.709  -0.551  1.00 25.540          H  
ATOM   1610 2HB  GLU A 102      16.126  -4.632  -1.197  1.00 25.540          H  
ATOM   1611 1HG  GLU A 102      15.092  -2.740  -0.019  1.00 25.540          H  
ATOM   1612 2HG  GLU A 102      13.831  -3.812   0.598  1.00 25.540          H  
ATOM   1613  N   SER A 103      14.289  -6.527  -3.318  1.00 15.740          N  
ATOM   1614  CA  SER A 103      14.670  -7.449  -4.378  1.00 16.250          C  
ATOM   1615  C   SER A 103      14.142  -6.981  -5.722  1.00 16.210          C  
ATOM   1616  O   SER A 103      14.887  -6.927  -6.705  1.00 16.730          O  
ATOM   1617  CB  SER A 103      14.153  -8.839  -4.070  1.00 22.550          C  
ATOM   1618  OG  SER A 103      14.509  -9.747  -5.076  1.00 22.550          O  
ATOM   1619  H   SER A 103      13.754  -6.894  -2.525  1.00 18.890          H  
ATOM   1620  HA  SER A 103      15.758  -7.484  -4.429  1.00 19.500          H  
ATOM   1621 1HB  SER A 103      14.553  -9.168  -3.112  1.00 27.060          H  
ATOM   1622 2HB  SER A 103      13.071  -8.806  -3.974  1.00 27.060          H  
ATOM   1623  HG  SER A 103      14.176 -10.598  -4.786  1.00 27.060          H  
ATOM   1624  N   ILE A 104      12.867  -6.587  -5.762  1.00 15.700          N  
ATOM   1625  CA  ILE A 104      12.245  -6.105  -6.984  1.00 15.770          C  
ATOM   1626  C   ILE A 104      12.941  -4.853  -7.488  1.00 15.910          C  
ATOM   1627  O   ILE A 104      13.169  -4.712  -8.699  1.00 16.370          O  
ATOM   1628  CB  ILE A 104      10.741  -5.851  -6.771  1.00 22.050          C  
ATOM   1629  CG1 ILE A 104      10.036  -7.230  -6.552  1.00 22.050          C  
ATOM   1630  CG2 ILE A 104      10.143  -5.071  -7.983  1.00 22.050          C  
ATOM   1631  CD1 ILE A 104       8.622  -7.148  -6.018  1.00 22.050          C  
ATOM   1632  H   ILE A 104      12.298  -6.669  -4.912  1.00 18.840          H  
ATOM   1633  HA  ILE A 104      12.350  -6.879  -7.742  1.00 18.920          H  
ATOM   1634  HB  ILE A 104      10.602  -5.267  -5.856  1.00 26.460          H  
ATOM   1635 1HG1 ILE A 104      10.008  -7.757  -7.502  1.00 26.460          H  
ATOM   1636 2HG1 ILE A 104      10.626  -7.817  -5.856  1.00 26.460          H  
ATOM   1637 1HG2 ILE A 104       9.087  -4.891  -7.825  1.00 26.460          H  
ATOM   1638 2HG2 ILE A 104      10.640  -4.107  -8.099  1.00 26.460          H  
ATOM   1639 3HG2 ILE A 104      10.278  -5.655  -8.893  1.00 26.460          H  
ATOM   1640 1HD1 ILE A 104       8.214  -8.158  -5.897  1.00 26.460          H  
ATOM   1641 2HD1 ILE A 104       8.626  -6.646  -5.049  1.00 26.460          H  
ATOM   1642 3HD1 ILE A 104       8.012  -6.600  -6.709  1.00 26.460          H  
ATOM   1643  N   HIS A 105      13.231  -3.910  -6.584  1.00 15.670          N  
ATOM   1644  CA  HIS A 105      13.878  -2.681  -6.992  1.00 15.900          C  
ATOM   1645  C   HIS A 105      15.253  -2.937  -7.573  1.00 16.590          C  
ATOM   1646  O   HIS A 105      15.601  -2.364  -8.612  1.00 17.000          O  
ATOM   1647  CB  HIS A 105      14.036  -1.744  -5.796  1.00 22.170          C  
ATOM   1648  CG  HIS A 105      12.776  -1.180  -5.312  1.00 22.170          C  
ATOM   1649  ND1 HIS A 105      12.659  -0.594  -4.070  1.00 22.170          N  
ATOM   1650  CD2 HIS A 105      11.559  -1.100  -5.887  1.00 22.170          C  
ATOM   1651  CE1 HIS A 105      11.424  -0.179  -3.903  1.00 22.170          C  
ATOM   1652  NE2 HIS A 105      10.736  -0.467  -4.998  1.00 22.170          N  
ATOM   1653  H   HIS A 105      12.971  -4.044  -5.600  1.00 18.800          H  
ATOM   1654  HA  HIS A 105      13.277  -2.191  -7.751  1.00 19.080          H  
ATOM   1655 1HB  HIS A 105      14.497  -2.292  -4.971  1.00 26.600          H  
ATOM   1656 2HB  HIS A 105      14.702  -0.924  -6.062  1.00 26.600          H  
ATOM   1657  HD1 HIS A 105      13.366  -0.560  -3.362  1.00 26.600          H  
ATOM   1658  HD2 HIS A 105      11.169  -1.425  -6.853  1.00 26.600          H  
ATOM   1659  HE1 HIS A 105      11.126   0.319  -2.977  1.00 26.600          H  
ATOM   1660  N   GLU A 106      16.047  -3.817  -6.949  1.00 16.840          N  
ATOM   1661  CA  GLU A 106      17.358  -4.082  -7.517  1.00 17.620          C  
ATOM   1662  C   GLU A 106      17.248  -4.844  -8.834  1.00 18.040          C  
ATOM   1663  O   GLU A 106      17.893  -4.481  -9.818  1.00 18.700          O  
ATOM   1664  CB  GLU A 106      18.247  -4.861  -6.539  1.00 24.360          C  
ATOM   1665  CG  GLU A 106      18.718  -4.063  -5.315  1.00 24.360          C  
ATOM   1666  CD  GLU A 106      19.601  -4.870  -4.385  1.00 24.360          C  
ATOM   1667  OE1 GLU A 106      19.681  -6.064  -4.563  1.00 24.360          O  
ATOM   1668  OE2 GLU A 106      20.205  -4.289  -3.512  1.00 24.360          O  
ATOM   1669  H   GLU A 106      15.754  -4.261  -6.070  1.00 20.210          H  
ATOM   1670  HA  GLU A 106      17.840  -3.127  -7.720  1.00 21.140          H  
ATOM   1671 1HB  GLU A 106      17.689  -5.727  -6.170  1.00 29.230          H  
ATOM   1672 2HB  GLU A 106      19.125  -5.236  -7.062  1.00 29.230          H  
ATOM   1673 1HG  GLU A 106      19.266  -3.186  -5.655  1.00 29.230          H  
ATOM   1674 2HG  GLU A 106      17.840  -3.719  -4.767  1.00 29.230          H  
ATOM   1675  N   LYS A 107      16.371  -5.849  -8.891  1.00 17.790          N  
ATOM   1676  CA  LYS A 107      16.215  -6.686 -10.074  1.00 18.280          C  
ATOM   1677  C   LYS A 107      15.901  -5.895 -11.327  1.00 18.440          C  
ATOM   1678  O   LYS A 107      16.466  -6.152 -12.391  1.00 19.020          O  
ATOM   1679  CB  LYS A 107      15.112  -7.721  -9.843  1.00 25.400          C  
ATOM   1680  CG  LYS A 107      14.862  -8.686 -11.009  1.00 25.400          C  
ATOM   1681  CD  LYS A 107      13.774  -9.698 -10.654  1.00 25.400          C  
ATOM   1682  CE  LYS A 107      13.474 -10.630 -11.822  1.00 25.400          C  
ATOM   1683  NZ  LYS A 107      12.405 -11.619 -11.488  1.00 25.400          N  
ATOM   1684  H   LYS A 107      15.832  -6.096  -8.057  1.00 21.350          H  
ATOM   1685  HA  LYS A 107      17.155  -7.211 -10.240  1.00 21.940          H  
ATOM   1686 1HB  LYS A 107      15.354  -8.311  -8.959  1.00 30.480          H  
ATOM   1687 2HB  LYS A 107      14.177  -7.200  -9.631  1.00 30.480          H  
ATOM   1688 1HG  LYS A 107      14.539  -8.120 -11.888  1.00 30.480          H  
ATOM   1689 2HG  LYS A 107      15.785  -9.209 -11.254  1.00 30.480          H  
ATOM   1690 1HD  LYS A 107      14.096 -10.291  -9.795  1.00 30.480          H  
ATOM   1691 2HD  LYS A 107      12.864  -9.162 -10.382  1.00 30.480          H  
ATOM   1692 1HE  LYS A 107      13.153 -10.037 -12.677  1.00 30.480          H  
ATOM   1693 2HE  LYS A 107      14.382 -11.171 -12.089  1.00 30.480          H  
ATOM   1694 1HZ  LYS A 107      12.236 -12.216 -12.286  1.00 30.480          H  
ATOM   1695 2HZ  LYS A 107      12.697 -12.184 -10.703  1.00 30.480          H  
ATOM   1696 3HZ  LYS A 107      11.553 -11.129 -11.251  1.00 30.480          H  
ATOM   1697  N   ASN A 108      14.997  -4.928 -11.209  1.00 18.040          N  
ATOM   1698  CA  ASN A 108      14.588  -4.141 -12.357  1.00 18.280          C  
ATOM   1699  C   ASN A 108      15.252  -2.764 -12.442  1.00 18.200          C  
ATOM   1700  O   ASN A 108      14.888  -1.960 -13.304  1.00 18.450          O  
ATOM   1701  CB  ASN A 108      13.082  -3.999 -12.303  1.00 25.500          C  
ATOM   1702  CG  ASN A 108      12.375  -5.304 -12.538  1.00 25.500          C  
ATOM   1703  OD1 ASN A 108      12.223  -5.759 -13.680  1.00 25.500          O  
ATOM   1704  ND2 ASN A 108      11.943  -5.930 -11.470  1.00 25.500          N  
ATOM   1705  H   ASN A 108      14.536  -4.778 -10.304  1.00 21.650          H  
ATOM   1706  HA  ASN A 108      14.861  -4.688 -13.258  1.00 21.940          H  
ATOM   1707 1HB  ASN A 108      12.799  -3.623 -11.318  1.00 30.600          H  
ATOM   1708 2HB  ASN A 108      12.749  -3.269 -13.041  1.00 30.600          H  
ATOM   1709 1HD2 ASN A 108      11.467  -6.804 -11.563  1.00 30.600          H  
ATOM   1710 2HD2 ASN A 108      12.099  -5.531 -10.554  1.00 30.600          H  
ATOM   1711  N   ASP A 109      16.253  -2.500 -11.586  1.00 17.990          N  
ATOM   1712  CA  ASP A 109      16.953  -1.207 -11.504  1.00 18.030          C  
ATOM   1713  C   ASP A 109      15.965  -0.035 -11.358  1.00 17.880          C  
ATOM   1714  O   ASP A 109      16.113   0.998 -12.011  1.00 18.140          O  
ATOM   1715  CB  ASP A 109      17.838  -0.996 -12.754  1.00 25.230          C  
ATOM   1716  CG  ASP A 109      18.966   0.073 -12.586  1.00 25.230          C  
ATOM   1717  OD1 ASP A 109      19.420   0.267 -11.477  1.00 25.230          O  
ATOM   1718  OD2 ASP A 109      19.380   0.646 -13.580  1.00 25.230          O  
ATOM   1719  H   ASP A 109      16.574  -3.237 -10.948  1.00 21.590          H  
ATOM   1720  HA  ASP A 109      17.591  -1.226 -10.618  1.00 21.640          H  
ATOM   1721 1HB  ASP A 109      18.298  -1.946 -13.024  1.00 30.270          H  
ATOM   1722 2HB  ASP A 109      17.209  -0.697 -13.585  1.00 30.270          H  
ATOM   1723  N   ASN A 110      14.951  -0.187 -10.503  1.00 17.580          N  
ATOM   1724  CA  ASN A 110      13.933   0.860 -10.356  1.00 17.520          C  
ATOM   1725  C   ASN A 110      14.437   2.036  -9.524  1.00 17.520          C  
ATOM   1726  O   ASN A 110      15.199   1.862  -8.570  1.00 17.410          O  
ATOM   1727  CB  ASN A 110      12.634   0.296  -9.849  1.00 24.550          C  
ATOM   1728  CG  ASN A 110      11.987  -0.626 -10.872  1.00 24.550          C  
ATOM   1729  OD1 ASN A 110      12.329  -0.623 -12.063  1.00 24.550          O  
ATOM   1730  ND2 ASN A 110      11.033  -1.391 -10.434  1.00 24.550          N  
ATOM   1731  H   ASN A 110      14.929  -1.041  -9.944  1.00 21.100          H  
ATOM   1732  HA  ASN A 110      13.722   1.260 -11.348  1.00 21.020          H  
ATOM   1733 1HB  ASN A 110      12.794  -0.241  -8.923  1.00 29.460          H  
ATOM   1734 2HB  ASN A 110      11.966   1.094  -9.643  1.00 29.460          H  
ATOM   1735 1HD2 ASN A 110      10.561  -2.018 -11.061  1.00 29.460          H  
ATOM   1736 2HD2 ASN A 110      10.717  -1.298  -9.482  1.00 29.460          H  
ATOM   1737  N   GLU A 111      14.025   3.247  -9.905  1.00 17.780          N  
ATOM   1738  CA  GLU A 111      14.512   4.461  -9.237  1.00 17.940          C  
ATOM   1739  C   GLU A 111      13.763   4.930  -7.983  1.00 17.540          C  
ATOM   1740  O   GLU A 111      12.596   5.309  -8.050  1.00 17.270          O  
ATOM   1741  CB  GLU A 111      14.512   5.612 -10.246  1.00 25.050          C  
ATOM   1742  CG  GLU A 111      15.073   6.930  -9.716  1.00 25.050          C  
ATOM   1743  CD  GLU A 111      16.544   6.844  -9.413  1.00 25.050          C  
ATOM   1744  OE1 GLU A 111      17.236   6.157 -10.131  1.00 25.050          O  
ATOM   1745  OE2 GLU A 111      16.979   7.434  -8.437  1.00 25.050          O  
ATOM   1746  H   GLU A 111      13.366   3.311 -10.693  1.00 21.340          H  
ATOM   1747  HA  GLU A 111      15.547   4.271  -8.947  1.00 21.530          H  
ATOM   1748 1HB  GLU A 111      15.092   5.323 -11.125  1.00 30.060          H  
ATOM   1749 2HB  GLU A 111      13.488   5.796 -10.585  1.00 30.060          H  
ATOM   1750 1HG  GLU A 111      14.925   7.686 -10.487  1.00 30.060          H  
ATOM   1751 2HG  GLU A 111      14.526   7.251  -8.829  1.00 30.060          H  
ATOM   1752  N   THR A 112      14.447   4.985  -6.840  1.00 17.620          N  
ATOM   1753  CA  THR A 112      13.785   5.455  -5.623  1.00 17.400          C  
ATOM   1754  C   THR A 112      14.379   6.773  -5.094  1.00 17.190          C  
ATOM   1755  O   THR A 112      13.721   7.503  -4.340  1.00 17.280          O  
ATOM   1756  CB  THR A 112      13.847   4.380  -4.518  1.00 24.450          C  
ATOM   1757  OG1 THR A 112      15.217   4.106  -4.190  1.00 24.450          O  
ATOM   1758  CG2 THR A 112      13.168   3.088  -5.017  1.00 24.450          C  
ATOM   1759  H   THR A 112      15.402   4.646  -6.808  1.00 21.140          H  
ATOM   1760  HA  THR A 112      12.739   5.635  -5.849  1.00 20.880          H  
ATOM   1761  HB  THR A 112      13.331   4.735  -3.625  1.00 29.340          H  
ATOM   1762  HG1 THR A 112      15.558   4.801  -3.607  1.00 29.340          H  
ATOM   1763 1HG2 THR A 112      13.215   2.335  -4.238  1.00 29.340          H  
ATOM   1764 2HG2 THR A 112      12.133   3.292  -5.250  1.00 29.340          H  
ATOM   1765 3HG2 THR A 112      13.673   2.713  -5.908  1.00 29.340          H  
ATOM   1766  N   ASN A 113      15.596   7.123  -5.517  1.00 17.050          N  
ATOM   1767  CA  ASN A 113      16.239   8.320  -4.973  1.00 16.980          C  
ATOM   1768  C   ASN A 113      15.695   9.589  -5.614  1.00 16.680          C  
ATOM   1769  O   ASN A 113      15.330  10.540  -4.909  1.00 16.600          O  
ATOM   1770  CB  ASN A 113      17.735   8.230  -5.144  1.00 23.800          C  
ATOM   1771  CG  ASN A 113      18.349   7.201  -4.246  1.00 23.800          C  
ATOM   1772  OD1 ASN A 113      17.795   6.812  -3.209  1.00 23.800          O  
ATOM   1773  ND2 ASN A 113      19.498   6.735  -4.638  1.00 23.800          N  
ATOM   1774  H   ASN A 113      16.098   6.534  -6.170  1.00 20.460          H  
ATOM   1775  HA  ASN A 113      16.018   8.380  -3.906  1.00 20.380          H  
ATOM   1776 1HB  ASN A 113      17.969   7.979  -6.178  1.00 28.560          H  
ATOM   1777 2HB  ASN A 113      18.186   9.199  -4.934  1.00 28.560          H  
ATOM   1778 1HD2 ASN A 113      19.971   6.039  -4.096  1.00 28.560          H  
ATOM   1779 2HD2 ASN A 113      19.898   7.070  -5.492  1.00 28.560          H  
ATOM   1780  N   GLU A 114      15.605   9.605  -6.949  1.00 16.640          N  
ATOM   1781  CA  GLU A 114      15.058  10.791  -7.605  1.00 16.490          C  
ATOM   1782  C   GLU A 114      13.598  10.957  -7.217  1.00 16.070          C  
ATOM   1783  O   GLU A 114      13.117  12.084  -7.070  1.00 15.930          O  
ATOM   1784  CB  GLU A 114      15.204  10.758  -9.129  1.00 23.150          C  
ATOM   1785  CG  GLU A 114      16.645  10.900  -9.617  1.00 23.150          C  
ATOM   1786  CD  GLU A 114      16.777  10.922 -11.121  1.00 23.150          C  
ATOM   1787  OE1 GLU A 114      15.785  10.776 -11.792  1.00 23.150          O  
ATOM   1788  OE2 GLU A 114      17.873  11.104 -11.597  1.00 23.150          O  
ATOM   1789  H   GLU A 114      15.958   8.806  -7.495  1.00 19.970          H  
ATOM   1790  HA  GLU A 114      15.601  11.664  -7.243  1.00 19.790          H  
ATOM   1791 1HB  GLU A 114      14.805   9.829  -9.508  1.00 27.780          H  
ATOM   1792 2HB  GLU A 114      14.619  11.566  -9.566  1.00 27.780          H  
ATOM   1793 1HG  GLU A 114      17.062  11.822  -9.214  1.00 27.780          H  
ATOM   1794 2HG  GLU A 114      17.227  10.068  -9.220  1.00 27.780          H  
ATOM   1795  N   CYS A 115      12.892   9.830  -7.045  1.00 16.020          N  
ATOM   1796  CA  CYS A 115      11.488   9.864  -6.673  1.00 15.800          C  
ATOM   1797  C   CYS A 115      11.329  10.506  -5.311  1.00 15.440          C  
ATOM   1798  O   CYS A 115      10.520  11.417  -5.153  1.00 15.410          O  
ATOM   1799  CB  CYS A 115      10.882   8.461  -6.627  1.00 22.210          C  
ATOM   1800  SG  CYS A 115      10.668   7.663  -8.233  1.00 22.210          S  
ATOM   1801  H   CYS A 115      13.357   8.948  -7.190  1.00 19.220          H  
ATOM   1802  HA  CYS A 115      10.943  10.454  -7.409  1.00 18.960          H  
ATOM   1803 1HB  CYS A 115      11.494   7.816  -6.006  1.00 26.650          H  
ATOM   1804 2HB  CYS A 115       9.916   8.519  -6.164  1.00 26.650          H  
ATOM   1805  HG  CYS A 115      11.757   6.857  -8.190  1.00 26.650          H  
ATOM   1806  N   THR A 116      12.194  10.153  -4.359  1.00 15.320          N  
ATOM   1807  CA  THR A 116      12.091  10.749  -3.041  1.00 15.150          C  
ATOM   1808  C   THR A 116      12.219  12.276  -3.128  1.00 14.960          C  
ATOM   1809  O   THR A 116      11.426  13.000  -2.510  1.00 14.750          O  
ATOM   1810  CB  THR A 116      13.173  10.198  -2.086  1.00 21.280          C  
ATOM   1811  OG1 THR A 116      13.020   8.771  -1.947  1.00 21.280          O  
ATOM   1812  CG2 THR A 116      12.997  10.844  -0.705  1.00 21.280          C  
ATOM   1813  H   THR A 116      12.857   9.391  -4.512  1.00 18.380          H  
ATOM   1814  HA  THR A 116      11.114  10.507  -2.630  1.00 18.180          H  
ATOM   1815  HB  THR A 116      14.167  10.416  -2.481  1.00 25.530          H  
ATOM   1816  HG1 THR A 116      13.324   8.325  -2.772  1.00 25.530          H  
ATOM   1817 1HG2 THR A 116      13.750  10.447  -0.027  1.00 25.530          H  
ATOM   1818 2HG2 THR A 116      13.114  11.927  -0.771  1.00 25.530          H  
ATOM   1819 3HG2 THR A 116      12.004  10.612  -0.321  1.00 25.530          H  
ATOM   1820  N   SER A 117      13.208  12.774  -3.888  1.00 15.190          N  
ATOM   1821  CA  SER A 117      13.391  14.224  -4.028  1.00 15.210          C  
ATOM   1822  C   SER A 117      12.185  14.894  -4.708  1.00 14.750          C  
ATOM   1823  O   SER A 117      11.744  15.987  -4.303  1.00 14.680          O  
ATOM   1824  CB  SER A 117      14.646  14.522  -4.831  1.00 21.290          C  
ATOM   1825  OG  SER A 117      15.805  14.125  -4.144  1.00 21.290          O  
ATOM   1826  H   SER A 117      13.863  12.127  -4.347  1.00 18.230          H  
ATOM   1827  HA  SER A 117      13.503  14.651  -3.029  1.00 18.250          H  
ATOM   1828 1HB  SER A 117      14.592  13.997  -5.787  1.00 25.540          H  
ATOM   1829 2HB  SER A 117      14.693  15.587  -5.045  1.00 25.540          H  
ATOM   1830  HG  SER A 117      16.543  14.368  -4.708  1.00 25.540          H  
ATOM   1831  N   SER A 118      11.639  14.225  -5.734  1.00 14.570          N  
ATOM   1832  CA  SER A 118      10.482  14.711  -6.476  1.00 14.290          C  
ATOM   1833  C   SER A 118       9.295  14.861  -5.535  1.00 13.820          C  
ATOM   1834  O   SER A 118       8.586  15.875  -5.567  1.00 13.650          O  
ATOM   1835  CB  SER A 118      10.144  13.743  -7.591  1.00 20.120          C  
ATOM   1836  OG  SER A 118       9.071  14.191  -8.361  1.00 20.120          O  
ATOM   1837  H   SER A 118      12.088  13.358  -6.051  1.00 17.480          H  
ATOM   1838  HA  SER A 118      10.719  15.685  -6.902  1.00 17.150          H  
ATOM   1839 1HB  SER A 118      11.018  13.599  -8.226  1.00 24.140          H  
ATOM   1840 2HB  SER A 118       9.897  12.777  -7.166  1.00 24.140          H  
ATOM   1841  HG  SER A 118       8.948  13.507  -9.036  1.00 24.140          H  
ATOM   1842  N   PHE A 119       9.104  13.855  -4.682  1.00 13.750          N  
ATOM   1843  CA  PHE A 119       8.041  13.817  -3.699  1.00 13.500          C  
ATOM   1844  C   PHE A 119       8.187  14.963  -2.710  1.00 13.410          C  
ATOM   1845  O   PHE A 119       7.225  15.662  -2.426  1.00 13.250          O  
ATOM   1846  CB  PHE A 119       8.090  12.488  -2.962  1.00 19.000          C  
ATOM   1847  CG  PHE A 119       7.787  11.271  -3.826  1.00 19.000          C  
ATOM   1848  CD1 PHE A 119       7.136  11.352  -5.059  1.00 19.000          C  
ATOM   1849  CD2 PHE A 119       8.170  10.031  -3.408  1.00 19.000          C  
ATOM   1850  CE1 PHE A 119       6.894  10.222  -5.803  1.00 19.000          C  
ATOM   1851  CE2 PHE A 119       7.913   8.939  -4.158  1.00 19.000          C  
ATOM   1852  CZ  PHE A 119       7.281   9.022  -5.342  1.00 19.000          C  
ATOM   1853  H   PHE A 119       9.717  13.038  -4.765  1.00 16.500          H  
ATOM   1854  HA  PHE A 119       7.081  13.946  -4.193  1.00 16.200          H  
ATOM   1855 1HB  PHE A 119       9.077  12.355  -2.549  1.00 22.800          H  
ATOM   1856 2HB  PHE A 119       7.414  12.508  -2.136  1.00 22.800          H  
ATOM   1857  HD1 PHE A 119       6.819  12.302  -5.453  1.00 22.800          H  
ATOM   1858  HD2 PHE A 119       8.689   9.913  -2.466  1.00 22.800          H  
ATOM   1859  HE1 PHE A 119       6.392  10.294  -6.766  1.00 22.800          H  
ATOM   1860  HE2 PHE A 119       8.218   8.001  -3.817  1.00 22.800          H  
ATOM   1861  HZ  PHE A 119       7.095   8.119  -5.925  1.00 22.800          H  
ATOM   1862  N   GLU A 120       9.390  15.263  -2.226  1.00 13.680          N  
ATOM   1863  CA  GLU A 120       9.456  16.407  -1.313  1.00 13.800          C  
ATOM   1864  C   GLU A 120       8.969  17.681  -2.013  1.00 13.700          C  
ATOM   1865  O   GLU A 120       8.120  18.418  -1.491  1.00 13.700          O  
ATOM   1866  CB  GLU A 120      10.879  16.599  -0.785  1.00 19.270          C  
ATOM   1867  CG  GLU A 120      11.337  15.522   0.199  1.00 19.270          C  
ATOM   1868  CD  GLU A 120      12.767  15.704   0.654  1.00 19.270          C  
ATOM   1869  OE1 GLU A 120      13.446  16.535   0.096  1.00 19.270          O  
ATOM   1870  OE2 GLU A 120      13.177  15.015   1.560  1.00 19.270          O  
ATOM   1871  H   GLU A 120      10.204  14.667  -2.423  1.00 16.420          H  
ATOM   1872  HA  GLU A 120       8.818  16.241  -0.470  1.00 16.560          H  
ATOM   1873 1HB  GLU A 120      11.578  16.605  -1.623  1.00 23.130          H  
ATOM   1874 2HB  GLU A 120      10.952  17.566  -0.285  1.00 23.130          H  
ATOM   1875 1HG  GLU A 120      10.682  15.551   1.071  1.00 23.130          H  
ATOM   1876 2HG  GLU A 120      11.228  14.545  -0.272  1.00 23.130          H  
ATOM   1877  N   THR A 121       9.385  17.869  -3.264  1.00 13.740          N  
ATOM   1878  CA  THR A 121       8.985  19.057  -4.010  1.00 13.860          C  
ATOM   1879  C   THR A 121       7.470  19.150  -4.208  1.00 13.620          C  
ATOM   1880  O   THR A 121       6.879  20.220  -4.025  1.00 13.750          O  
ATOM   1881  CB  THR A 121       9.683  19.099  -5.397  1.00 19.360          C  
ATOM   1882  OG1 THR A 121      11.105  19.181  -5.218  1.00 19.360          O  
ATOM   1883  CG2 THR A 121       9.208  20.305  -6.214  1.00 19.360          C  
ATOM   1884  H   THR A 121      10.058  17.207  -3.667  1.00 16.490          H  
ATOM   1885  HA  THR A 121       9.303  19.931  -3.445  1.00 16.630          H  
ATOM   1886  HB  THR A 121       9.451  18.190  -5.945  1.00 23.230          H  
ATOM   1887  HG1 THR A 121      11.431  18.343  -4.860  1.00 23.230          H  
ATOM   1888 1HG2 THR A 121       9.713  20.309  -7.178  1.00 23.230          H  
ATOM   1889 2HG2 THR A 121       8.138  20.249  -6.379  1.00 23.230          H  
ATOM   1890 3HG2 THR A 121       9.444  21.222  -5.678  1.00 23.230          H  
ATOM   1891  N   LEU A 122       6.848  18.044  -4.620  1.00 13.420          N  
ATOM   1892  CA  LEU A 122       5.424  18.055  -4.918  1.00 13.400          C  
ATOM   1893  C   LEU A 122       4.445  17.488  -3.849  1.00 13.360          C  
ATOM   1894  O   LEU A 122       3.236  17.543  -4.050  1.00 13.530          O  
ATOM   1895  CB  LEU A 122       5.246  17.365  -6.263  1.00 18.770          C  
ATOM   1896  CG  LEU A 122       6.035  18.026  -7.506  1.00 18.770          C  
ATOM   1897  CD1 LEU A 122       5.884  17.154  -8.727  1.00 18.770          C  
ATOM   1898  CD2 LEU A 122       5.484  19.410  -7.835  1.00 18.770          C  
ATOM   1899  H   LEU A 122       7.402  17.195  -4.782  1.00 16.100          H  
ATOM   1900  HA  LEU A 122       5.140  19.092  -5.049  1.00 16.080          H  
ATOM   1901 1HB  LEU A 122       5.549  16.319  -6.170  1.00 22.520          H  
ATOM   1902 2HB  LEU A 122       4.188  17.406  -6.497  1.00 22.520          H  
ATOM   1903  HG  LEU A 122       7.092  18.094  -7.266  1.00 22.520          H  
ATOM   1904 1HD1 LEU A 122       6.429  17.601  -9.560  1.00 22.520          H  
ATOM   1905 2HD1 LEU A 122       6.291  16.175  -8.510  1.00 22.520          H  
ATOM   1906 3HD1 LEU A 122       4.835  17.074  -8.981  1.00 22.520          H  
ATOM   1907 1HD2 LEU A 122       6.032  19.818  -8.686  1.00 22.520          H  
ATOM   1908 2HD2 LEU A 122       4.429  19.316  -8.095  1.00 22.520          H  
ATOM   1909 3HD2 LEU A 122       5.604  20.073  -6.986  1.00 22.520          H  
ATOM   1910  N   PHE A 123       4.915  16.942  -2.716  1.00 13.320          N  
ATOM   1911  CA  PHE A 123       3.988  16.468  -1.673  1.00 13.510          C  
ATOM   1912  C   PHE A 123       3.934  17.417  -0.482  1.00 13.680          C  
ATOM   1913  O   PHE A 123       2.982  17.376   0.300  1.00 13.840          O  
ATOM   1914  CB  PHE A 123       4.296  15.054  -1.183  1.00 18.840          C  
ATOM   1915  CG  PHE A 123       4.111  13.944  -2.168  1.00 18.840          C  
ATOM   1916  CD1 PHE A 123       3.328  14.074  -3.310  1.00 18.840          C  
ATOM   1917  CD2 PHE A 123       4.715  12.733  -1.933  1.00 18.840          C  
ATOM   1918  CE1 PHE A 123       3.187  13.048  -4.151  1.00 18.840          C  
ATOM   1919  CE2 PHE A 123       4.560  11.708  -2.805  1.00 18.840          C  
ATOM   1920  CZ  PHE A 123       3.806  11.866  -3.910  1.00 18.840          C  
ATOM   1921  H   PHE A 123       5.910  16.812  -2.576  1.00 15.980          H  
ATOM   1922  HA  PHE A 123       2.980  16.465  -2.078  1.00 16.210          H  
ATOM   1923 1HB  PHE A 123       5.310  15.029  -0.874  1.00 22.610          H  
ATOM   1924 2HB  PHE A 123       3.691  14.832  -0.311  1.00 22.610          H  
ATOM   1925  HD1 PHE A 123       2.822  14.998  -3.550  1.00 22.610          H  
ATOM   1926  HD2 PHE A 123       5.324  12.605  -1.038  1.00 22.610          H  
ATOM   1927  HE1 PHE A 123       2.580  13.175  -5.025  1.00 22.610          H  
ATOM   1928  HE2 PHE A 123       5.034  10.763  -2.630  1.00 22.610          H  
ATOM   1929  HZ  PHE A 123       3.687  11.036  -4.602  1.00 22.610          H  
ATOM   1930  N   GLU A 124       4.899  18.347  -0.366  1.00 13.760          N  
ATOM   1931  CA  GLU A 124       4.843  19.344   0.711  1.00 14.090          C  
ATOM   1932  C   GLU A 124       3.966  20.520   0.225  1.00 14.140          C  
ATOM   1933  O   GLU A 124       3.739  21.505   0.929  1.00 14.730          O  
ATOM   1934  CB  GLU A 124       6.251  19.798   1.109  1.00 19.590          C  
ATOM   1935  CG  GLU A 124       7.101  18.692   1.770  1.00 19.590          C  
ATOM   1936  CD  GLU A 124       8.506  19.127   2.116  1.00 19.590          C  
ATOM   1937  OE1 GLU A 124       8.870  20.223   1.764  1.00 19.590          O  
ATOM   1938  OE2 GLU A 124       9.206  18.374   2.754  1.00 19.590          O  
ATOM   1939  H   GLU A 124       5.731  18.352  -0.969  1.00 16.510          H  
ATOM   1940  HA  GLU A 124       4.368  18.898   1.584  1.00 16.910          H  
ATOM   1941 1HB  GLU A 124       6.784  20.143   0.221  1.00 23.510          H  
ATOM   1942 2HB  GLU A 124       6.185  20.636   1.802  1.00 23.510          H  
ATOM   1943 1HG  GLU A 124       6.606  18.380   2.678  1.00 23.510          H  
ATOM   1944 2HG  GLU A 124       7.146  17.833   1.097  1.00 23.510          H  
ATOM   1945  N   GLN A 125       3.506  20.351  -1.008  1.00 13.670          N  
ATOM   1946  CA  GLN A 125       2.648  21.179  -1.828  1.00 13.850          C  
ATOM   1947  C   GLN A 125       1.204  21.179  -1.343  1.00 13.670          C  
ATOM   1948  O   GLN A 125       0.666  20.139  -0.974  1.00 13.510          O  
ATOM   1949  CB  GLN A 125       2.727  20.599  -3.241  1.00 19.320          C  
ATOM   1950  CG  GLN A 125       2.061  21.315  -4.361  1.00 19.320          C  
ATOM   1951  CD  GLN A 125       2.368  20.604  -5.654  1.00 19.320          C  
ATOM   1952  OE1 GLN A 125       1.922  19.484  -5.943  1.00 19.320          O  
ATOM   1953  NE2 GLN A 125       3.178  21.251  -6.448  1.00 19.320          N  
ATOM   1954  H   GLN A 125       3.812  19.493  -1.438  1.00 16.400          H  
ATOM   1955  HA  GLN A 125       3.013  22.190  -1.801  1.00 16.620          H  
ATOM   1956 1HB  GLN A 125       3.774  20.474  -3.511  1.00 23.180          H  
ATOM   1957 2HB  GLN A 125       2.282  19.612  -3.215  1.00 23.180          H  
ATOM   1958 1HG  GLN A 125       0.989  21.315  -4.221  1.00 23.180          H  
ATOM   1959 2HG  GLN A 125       2.440  22.320  -4.436  1.00 23.180          H  
ATOM   1960 1HE2 GLN A 125       3.465  20.826  -7.309  1.00 23.180          H  
ATOM   1961 2HE2 GLN A 125       3.500  22.171  -6.189  1.00 23.180          H  
ATOM   1962  N   GLU A 126       0.565  22.340  -1.355  1.00 13.880          N  
ATOM   1963  CA  GLU A 126      -0.839  22.438  -1.007  1.00 13.920          C  
ATOM   1964  C   GLU A 126      -1.593  21.697  -2.104  1.00 14.140          C  
ATOM   1965  O   GLU A 126      -1.183  21.801  -3.254  1.00 14.390          O  
ATOM   1966  CB  GLU A 126      -1.260  23.913  -0.943  1.00 19.470          C  
ATOM   1967  CG  GLU A 126      -0.611  24.697   0.188  1.00 19.470          C  
ATOM   1968  CD  GLU A 126      -1.102  26.117   0.289  1.00 19.470          C  
ATOM   1969  OE1 GLU A 126      -2.291  26.295   0.337  1.00 19.470          O  
ATOM   1970  OE2 GLU A 126      -0.294  27.016   0.308  1.00 19.470          O  
ATOM   1971  H   GLU A 126       1.054  23.178  -1.633  1.00 16.660          H  
ATOM   1972  HA  GLU A 126      -0.992  21.961  -0.041  1.00 16.700          H  
ATOM   1973 1HB  GLU A 126      -0.972  24.401  -1.872  1.00 23.370          H  
ATOM   1974 2HB  GLU A 126      -2.344  23.999  -0.855  1.00 23.370          H  
ATOM   1975 1HG  GLU A 126      -0.818  24.185   1.127  1.00 23.370          H  
ATOM   1976 2HG  GLU A 126       0.464  24.700   0.044  1.00 23.370          H  
ATOM   1977  N   PRO A 127      -2.700  21.001  -1.816  1.00 14.200          N  
ATOM   1978  CA  PRO A 127      -3.474  20.279  -2.803  1.00 14.550          C  
ATOM   1979  C   PRO A 127      -3.993  21.278  -3.813  1.00 14.860          C  
ATOM   1980  O   PRO A 127      -4.380  22.393  -3.425  1.00 15.110          O  
ATOM   1981  CB  PRO A 127      -4.598  19.637  -1.974  1.00 21.830          C  
ATOM   1982  CG  PRO A 127      -4.684  20.487  -0.698  1.00 21.830          C  
ATOM   1983  CD  PRO A 127      -3.273  21.011  -0.457  1.00 21.830          C  
ATOM   1984  HA  PRO A 127      -2.842  19.519  -3.289  1.00 17.460          H  
ATOM   1985 1HB  PRO A 127      -5.536  19.653  -2.548  1.00 26.190          H  
ATOM   1986 2HB  PRO A 127      -4.380  18.584  -1.792  1.00 26.190          H  
ATOM   1987 1HG  PRO A 127      -5.418  21.301  -0.834  1.00 26.190          H  
ATOM   1988 2HG  PRO A 127      -5.056  19.877   0.142  1.00 26.190          H  
ATOM   1989 1HD  PRO A 127      -3.356  22.035  -0.067  1.00 26.190          H  
ATOM   1990 2HD  PRO A 127      -2.710  20.358   0.214  1.00 26.190          H  
ATOM   1991  N   SER A 128      -4.090  20.851  -5.074  1.00 14.970          N  
ATOM   1992  CA  SER A 128      -4.562  21.710  -6.173  1.00 15.390          C  
ATOM   1993  C   SER A 128      -5.944  22.348  -5.990  1.00 15.160          C  
ATOM   1994  O   SER A 128      -6.331  23.233  -6.751  1.00 15.040          O  
ATOM   1995  CB  SER A 128      -4.580  20.935  -7.462  1.00 21.380          C  
ATOM   1996  OG  SER A 128      -5.570  19.949  -7.435  1.00 21.380          O  
ATOM   1997  H   SER A 128      -3.735  19.910  -5.294  1.00 17.960          H  
ATOM   1998  HA  SER A 128      -3.838  22.509  -6.282  1.00 18.470          H  
ATOM   1999 1HB  SER A 128      -4.748  21.612  -8.298  1.00 25.650          H  
ATOM   2000 2HB  SER A 128      -3.601  20.470  -7.605  1.00 25.650          H  
ATOM   2001  HG  SER A 128      -6.402  20.408  -7.618  1.00 25.650          H  
ATOM   2002  N   SER A 129      -6.721  21.873  -5.023  1.00 15.250          N  
ATOM   2003  CA  SER A 129      -8.037  22.429  -4.743  1.00 15.230          C  
ATOM   2004  C   SER A 129      -7.979  23.658  -3.817  1.00 15.160          C  
ATOM   2005  O   SER A 129      -8.980  24.361  -3.650  1.00 15.340          O  
ATOM   2006  CB  SER A 129      -8.931  21.359  -4.141  1.00 21.330          C  
ATOM   2007  OG  SER A 129      -8.451  20.935  -2.894  1.00 21.330          O  
ATOM   2008  H   SER A 129      -6.371  21.130  -4.438  1.00 18.300          H  
ATOM   2009  HA  SER A 129      -8.478  22.744  -5.689  1.00 18.280          H  
ATOM   2010 1HB  SER A 129      -9.939  21.758  -4.027  1.00 25.600          H  
ATOM   2011 2HB  SER A 129      -8.991  20.510  -4.820  1.00 25.600          H  
ATOM   2012  HG  SER A 129      -9.162  20.424  -2.491  1.00 25.600          H  
ATOM   2013  N   GLU A 130      -6.814  23.898  -3.191  1.00 15.030          N  
ATOM   2014  CA  GLU A 130      -6.630  24.996  -2.236  1.00 15.090          C  
ATOM   2015  C   GLU A 130      -5.473  25.968  -2.554  1.00 14.470          C  
ATOM   2016  O   GLU A 130      -5.544  27.144  -2.195  1.00 14.540          O  
ATOM   2017  CB  GLU A 130      -6.438  24.434  -0.820  1.00 21.100          C  
ATOM   2018  CG  GLU A 130      -7.662  23.680  -0.253  1.00 21.100          C  
ATOM   2019  CD  GLU A 130      -7.439  23.131   1.146  1.00 21.100          C  
ATOM   2020  OE1 GLU A 130      -6.331  23.201   1.620  1.00 21.100          O  
ATOM   2021  OE2 GLU A 130      -8.381  22.652   1.737  1.00 21.100          O  
ATOM   2022  H   GLU A 130      -6.025  23.287  -3.391  1.00 18.040          H  
ATOM   2023  HA  GLU A 130      -7.546  25.584  -2.233  1.00 18.110          H  
ATOM   2024 1HB  GLU A 130      -5.588  23.750  -0.823  1.00 25.320          H  
ATOM   2025 2HB  GLU A 130      -6.197  25.247  -0.138  1.00 25.320          H  
ATOM   2026 1HG  GLU A 130      -8.516  24.357  -0.240  1.00 25.320          H  
ATOM   2027 2HG  GLU A 130      -7.902  22.855  -0.921  1.00 25.320          H  
ATOM   2028  N   GLU A 131      -4.404  25.475  -3.189  1.00 14.010          N  
ATOM   2029  CA  GLU A 131      -3.187  26.266  -3.438  1.00 13.560          C  
ATOM   2030  C   GLU A 131      -3.501  27.676  -4.014  1.00 13.290          C  
ATOM   2031  O   GLU A 131      -4.338  27.789  -4.912  1.00 13.310          O  
ATOM   2032  CB  GLU A 131      -2.303  25.503  -4.449  1.00 19.160          C  
ATOM   2033  CG  GLU A 131      -2.960  25.343  -5.844  1.00 19.160          C  
ATOM   2034  CD  GLU A 131      -2.180  24.527  -6.846  1.00 19.160          C  
ATOM   2035  OE1 GLU A 131      -1.141  24.041  -6.515  1.00 19.160          O  
ATOM   2036  OE2 GLU A 131      -2.658  24.398  -7.966  1.00 19.160          O  
ATOM   2037  H   GLU A 131      -4.410  24.486  -3.448  1.00 16.810          H  
ATOM   2038  HA  GLU A 131      -2.646  26.326  -2.502  1.00 16.270          H  
ATOM   2039 1HB  GLU A 131      -1.349  26.020  -4.571  1.00 23.000          H  
ATOM   2040 2HB  GLU A 131      -2.095  24.500  -4.067  1.00 23.000          H  
ATOM   2041 1HG  GLU A 131      -3.953  24.913  -5.725  1.00 23.000          H  
ATOM   2042 2HG  GLU A 131      -3.080  26.320  -6.265  1.00 23.000          H  
ATOM   2043  N   PRO A 132      -2.911  28.781  -3.492  1.00 13.210          N  
ATOM   2044  CA  PRO A 132      -3.071  30.134  -4.015  1.00 13.160          C  
ATOM   2045  C   PRO A 132      -2.554  30.208  -5.445  1.00 12.910          C  
ATOM   2046  O   PRO A 132      -1.444  29.742  -5.711  1.00 12.750          O  
ATOM   2047  CB  PRO A 132      -2.188  30.977  -3.079  1.00 19.740          C  
ATOM   2048  CG  PRO A 132      -2.097  30.169  -1.807  1.00 19.740          C  
ATOM   2049  CD  PRO A 132      -2.112  28.709  -2.255  1.00 19.740          C  
ATOM   2050  HA  PRO A 132      -4.129  30.428  -3.957  1.00 15.790          H  
ATOM   2051 1HB  PRO A 132      -1.221  31.175  -3.543  1.00 23.690          H  
ATOM   2052 2HB  PRO A 132      -2.659  31.957  -2.912  1.00 23.690          H  
ATOM   2053 1HG  PRO A 132      -1.177  30.422  -1.253  1.00 23.690          H  
ATOM   2054 2HG  PRO A 132      -2.941  30.407  -1.143  1.00 23.690          H  
ATOM   2055 1HD  PRO A 132      -1.098  28.321  -2.447  1.00 23.690          H  
ATOM   2056 2HD  PRO A 132      -2.639  28.152  -1.460  1.00 23.690          H  
ATOM   2057  N   LYS A 133      -3.246  30.938  -6.322  1.00 13.060          N  
ATOM   2058  CA  LYS A 133      -2.801  31.055  -7.721  1.00 13.050          C  
ATOM   2059  C   LYS A 133      -1.475  31.799  -7.882  1.00 13.100          C  
ATOM   2060  O   LYS A 133      -0.823  31.720  -8.920  1.00 13.210          O  
ATOM   2061  CB  LYS A 133      -3.855  31.769  -8.577  1.00 18.270          C  
ATOM   2062  CG  LYS A 133      -3.970  33.286  -8.319  1.00 18.270          C  
ATOM   2063  CD  LYS A 133      -5.031  33.949  -9.192  1.00 18.270          C  
ATOM   2064  CE  LYS A 133      -5.133  35.476  -8.921  1.00 18.270          C  
ATOM   2065  NZ  LYS A 133      -3.903  36.254  -9.373  1.00 18.270          N  
ATOM   2066  H   LYS A 133      -4.134  31.336  -6.046  1.00 15.670          H  
ATOM   2067  HA  LYS A 133      -2.670  30.054  -8.111  1.00 15.660          H  
ATOM   2068 1HB  LYS A 133      -3.612  31.626  -9.631  1.00 21.930          H  
ATOM   2069 2HB  LYS A 133      -4.829  31.315  -8.402  1.00 21.930          H  
ATOM   2070 1HG  LYS A 133      -4.187  33.479  -7.269  1.00 21.930          H  
ATOM   2071 2HG  LYS A 133      -3.024  33.751  -8.563  1.00 21.930          H  
ATOM   2072 1HD  LYS A 133      -4.780  33.792 -10.241  1.00 21.930          H  
ATOM   2073 2HD  LYS A 133      -5.999  33.492  -8.995  1.00 21.930          H  
ATOM   2074 1HE  LYS A 133      -6.002  35.861  -9.448  1.00 21.930          H  
ATOM   2075 2HE  LYS A 133      -5.269  35.635  -7.851  1.00 21.930          H  
ATOM   2076 1HZ  LYS A 133      -4.038  37.230  -9.171  1.00 21.930          H  
ATOM   2077 2HZ  LYS A 133      -3.034  35.944  -8.880  1.00 21.930          H  
ATOM   2078 3HZ  LYS A 133      -3.767  36.135 -10.360  1.00 21.930          H  
ATOM   2079  N   ASP A 134      -1.099  32.564  -6.869  1.00 13.190          N  
ATOM   2080  CA  ASP A 134       0.110  33.365  -6.936  1.00 13.400          C  
ATOM   2081  C   ASP A 134       1.298  32.685  -6.259  1.00 13.190          C  
ATOM   2082  O   ASP A 134       2.368  33.288  -6.129  1.00 13.320          O  
ATOM   2083  CB  ASP A 134      -0.149  34.711  -6.254  1.00 18.680          C  
ATOM   2084  CG  ASP A 134      -1.251  35.561  -6.949  1.00 18.680          C  
ATOM   2085  OD1 ASP A 134      -1.396  35.532  -8.160  1.00 18.680          O  
ATOM   2086  OD2 ASP A 134      -1.971  36.214  -6.239  1.00 18.680          O  
ATOM   2087  H   ASP A 134      -1.678  32.586  -6.044  1.00 15.830          H  
ATOM   2088  HA  ASP A 134       0.358  33.533  -7.984  1.00 16.080          H  
ATOM   2089 1HB  ASP A 134      -0.442  34.539  -5.218  1.00 22.410          H  
ATOM   2090 2HB  ASP A 134       0.776  35.289  -6.238  1.00 22.410          H  
ATOM   2091  N   SER A 135       1.107  31.459  -5.779  1.00 13.030          N  
ATOM   2092  CA  SER A 135       2.172  30.760  -5.072  1.00 13.010          C  
ATOM   2093  C   SER A 135       3.165  30.027  -5.969  1.00 12.610          C  
ATOM   2094  O   SER A 135       2.860  29.637  -7.104  1.00 11.940          O  
ATOM   2095  CB  SER A 135       1.573  29.743  -4.117  1.00 18.220          C  
ATOM   2096  OG  SER A 135       0.939  28.714  -4.832  1.00 18.220          O  
ATOM   2097  H   SER A 135       0.207  30.994  -5.915  1.00 15.640          H  
ATOM   2098  HA  SER A 135       2.725  31.499  -4.491  1.00 15.610          H  
ATOM   2099 1HB  SER A 135       2.360  29.322  -3.497  1.00 21.870          H  
ATOM   2100 2HB  SER A 135       0.865  30.222  -3.457  1.00 21.870          H  
ATOM   2101  HG  SER A 135       0.032  29.050  -5.046  1.00 21.870          H  
ATOM   2102  N   LYS A 136       4.336  29.736  -5.396  1.00 13.130          N  
ATOM   2103  CA  LYS A 136       5.328  28.919  -6.074  1.00 12.970          C  
ATOM   2104  C   LYS A 136       4.829  27.496  -6.213  1.00 12.420          C  
ATOM   2105  O   LYS A 136       5.100  26.827  -7.213  1.00 12.080          O  
ATOM   2106  CB  LYS A 136       6.666  28.958  -5.345  1.00 18.220          C  
ATOM   2107  CG  LYS A 136       7.386  30.299  -5.453  1.00 18.220          C  
ATOM   2108  CD  LYS A 136       8.710  30.288  -4.694  1.00 18.220          C  
ATOM   2109  CE  LYS A 136       9.431  31.631  -4.810  1.00 18.220          C  
ATOM   2110  NZ  LYS A 136      10.714  31.644  -4.047  1.00 18.220          N  
ATOM   2111  H   LYS A 136       4.533  30.104  -4.476  1.00 15.760          H  
ATOM   2112  HA  LYS A 136       5.468  29.310  -7.073  1.00 15.560          H  
ATOM   2113 1HB  LYS A 136       6.512  28.735  -4.289  1.00 21.870          H  
ATOM   2114 2HB  LYS A 136       7.321  28.187  -5.751  1.00 21.870          H  
ATOM   2115 1HG  LYS A 136       7.583  30.514  -6.504  1.00 21.870          H  
ATOM   2116 2HG  LYS A 136       6.749  31.088  -5.057  1.00 21.870          H  
ATOM   2117 1HD  LYS A 136       8.524  30.077  -3.640  1.00 21.870          H  
ATOM   2118 2HD  LYS A 136       9.354  29.505  -5.095  1.00 21.870          H  
ATOM   2119 1HE  LYS A 136       9.642  31.831  -5.859  1.00 21.870          H  
ATOM   2120 2HE  LYS A 136       8.783  32.417  -4.423  1.00 21.870          H  
ATOM   2121 1HZ  LYS A 136      11.158  32.547  -4.150  1.00 21.870          H  
ATOM   2122 2HZ  LYS A 136      10.530  31.471  -3.068  1.00 21.870          H  
ATOM   2123 3HZ  LYS A 136      11.329  30.927  -4.405  1.00 21.870          H  
ATOM   2124  N   LEU A 137       4.112  27.030  -5.191  1.00 12.470          N  
ATOM   2125  CA  LEU A 137       3.612  25.675  -5.179  1.00 12.110          C  
ATOM   2126  C   LEU A 137       2.627  25.484  -6.325  1.00 11.400          C  
ATOM   2127  O   LEU A 137       2.679  24.459  -7.009  1.00 11.100          O  
ATOM   2128  CB  LEU A 137       2.972  25.407  -3.819  1.00 17.100          C  
ATOM   2129  CG  LEU A 137       3.962  25.401  -2.597  1.00 17.100          C  
ATOM   2130  CD1 LEU A 137       3.144  25.268  -1.314  1.00 17.100          C  
ATOM   2131  CD2 LEU A 137       5.021  24.273  -2.734  1.00 17.100          C  
ATOM   2132  H   LEU A 137       3.930  27.632  -4.404  1.00 14.960          H  
ATOM   2133  HA  LEU A 137       4.436  24.995  -5.348  1.00 14.530          H  
ATOM   2134 1HB  LEU A 137       2.228  26.185  -3.636  1.00 20.520          H  
ATOM   2135 2HB  LEU A 137       2.455  24.463  -3.849  1.00 20.520          H  
ATOM   2136  HG  LEU A 137       4.482  26.357  -2.549  1.00 20.520          H  
ATOM   2137 1HD1 LEU A 137       3.812  25.295  -0.451  1.00 20.520          H  
ATOM   2138 2HD1 LEU A 137       2.431  26.097  -1.240  1.00 20.520          H  
ATOM   2139 3HD1 LEU A 137       2.608  24.348  -1.309  1.00 20.520          H  
ATOM   2140 1HD2 LEU A 137       5.685  24.301  -1.870  1.00 20.520          H  
ATOM   2141 2HD2 LEU A 137       4.556  23.315  -2.785  1.00 20.520          H  
ATOM   2142 3HD2 LEU A 137       5.617  24.411  -3.624  1.00 20.520          H  
ATOM   2143  N   TYR A 138       1.777  26.494  -6.570  1.00 11.300          N  
ATOM   2144  CA  TYR A 138       0.853  26.495  -7.704  1.00 10.830          C  
ATOM   2145  C   TYR A 138       1.619  26.376  -8.996  1.00 10.640          C  
ATOM   2146  O   TYR A 138       1.320  25.534  -9.839  1.00 10.370          O  
ATOM   2147  CB  TYR A 138       0.017  27.769  -7.712  1.00 15.350          C  
ATOM   2148  CG  TYR A 138      -0.862  28.023  -8.936  1.00 15.350          C  
ATOM   2149  CD1 TYR A 138      -2.123  27.472  -9.051  1.00 15.350          C  
ATOM   2150  CD2 TYR A 138      -0.393  28.854  -9.938  1.00 15.350          C  
ATOM   2151  CE1 TYR A 138      -2.910  27.754 -10.140  1.00 15.350          C  
ATOM   2152  CE2 TYR A 138      -1.177  29.133 -11.033  1.00 15.350          C  
ATOM   2153  CZ  TYR A 138      -2.434  28.592 -11.134  1.00 15.350          C  
ATOM   2154  OH  TYR A 138      -3.226  28.885 -12.221  1.00 15.350          O  
ATOM   2155  H   TYR A 138       1.729  27.276  -5.920  1.00 13.560          H  
ATOM   2156  HA  TYR A 138       0.201  25.636  -7.627  1.00 13.000          H  
ATOM   2157 1HB  TYR A 138      -0.641  27.730  -6.852  1.00 18.420          H  
ATOM   2158 2HB  TYR A 138       0.657  28.630  -7.579  1.00 18.420          H  
ATOM   2159  HD1 TYR A 138      -2.499  26.835  -8.287  1.00 18.420          H  
ATOM   2160  HD2 TYR A 138       0.600  29.301  -9.854  1.00 18.420          H  
ATOM   2161  HE1 TYR A 138      -3.907  27.322 -10.216  1.00 18.420          H  
ATOM   2162  HE2 TYR A 138      -0.803  29.796 -11.812  1.00 18.420          H  
ATOM   2163  HH  TYR A 138      -2.759  29.491 -12.803  1.00 18.420          H  
ATOM   2164  N   MET A 139       2.632  27.219  -9.176  1.00 10.950          N  
ATOM   2165  CA  MET A 139       3.367  27.162 -10.426  1.00 11.000          C  
ATOM   2166  C   MET A 139       3.960  25.768 -10.652  1.00 10.990          C  
ATOM   2167  O   MET A 139       3.874  25.233 -11.765  1.00 10.930          O  
ATOM   2168  CB  MET A 139       4.457  28.230 -10.443  1.00 15.380          C  
ATOM   2169  CG  MET A 139       3.914  29.658 -10.555  1.00 15.380          C  
ATOM   2170  SD  MET A 139       5.195  30.926 -10.829  1.00 15.380          S  
ATOM   2171  CE  MET A 139       5.973  31.082  -9.217  1.00 15.380          C  
ATOM   2172  H   MET A 139       2.843  27.918  -8.455  1.00 13.140          H  
ATOM   2173  HA  MET A 139       2.672  27.361 -11.238  1.00 13.200          H  
ATOM   2174 1HB  MET A 139       5.036  28.155  -9.526  1.00 18.460          H  
ATOM   2175 2HB  MET A 139       5.131  28.050 -11.277  1.00 18.460          H  
ATOM   2176 1HG  MET A 139       3.200  29.705 -11.376  1.00 18.460          H  
ATOM   2177 2HG  MET A 139       3.378  29.905  -9.635  1.00 18.460          H  
ATOM   2178 1HE  MET A 139       6.755  31.839  -9.261  1.00 18.460          H  
ATOM   2179 2HE  MET A 139       5.223  31.375  -8.474  1.00 18.460          H  
ATOM   2180 3HE  MET A 139       6.416  30.132  -8.940  1.00 18.460          H  
ATOM   2181  N   LEU A 140       4.521  25.149  -9.604  1.00 11.190          N  
ATOM   2182  CA  LEU A 140       5.074  23.811  -9.764  1.00 11.340          C  
ATOM   2183  C   LEU A 140       3.999  22.794 -10.127  1.00 10.960          C  
ATOM   2184  O   LEU A 140       4.198  21.969 -11.033  1.00 11.070          O  
ATOM   2185  CB  LEU A 140       5.721  23.345  -8.446  1.00 15.820          C  
ATOM   2186  CG  LEU A 140       7.029  24.012  -7.988  1.00 15.820          C  
ATOM   2187  CD1 LEU A 140       7.305  23.591  -6.537  1.00 15.820          C  
ATOM   2188  CD2 LEU A 140       8.180  23.561  -8.886  1.00 15.820          C  
ATOM   2189  H   LEU A 140       4.594  25.642  -8.706  1.00 13.430          H  
ATOM   2190  HA  LEU A 140       5.805  23.836 -10.567  1.00 13.610          H  
ATOM   2191 1HB  LEU A 140       4.997  23.504  -7.652  1.00 18.980          H  
ATOM   2192 2HB  LEU A 140       5.907  22.282  -8.519  1.00 18.980          H  
ATOM   2193  HG  LEU A 140       6.930  25.098  -8.029  1.00 18.980          H  
ATOM   2194 1HD1 LEU A 140       8.230  24.052  -6.190  1.00 18.980          H  
ATOM   2195 2HD1 LEU A 140       6.486  23.916  -5.907  1.00 18.980          H  
ATOM   2196 3HD1 LEU A 140       7.392  22.517  -6.478  1.00 18.980          H  
ATOM   2197 1HD2 LEU A 140       9.104  24.026  -8.544  1.00 18.980          H  
ATOM   2198 2HD2 LEU A 140       8.281  22.475  -8.836  1.00 18.980          H  
ATOM   2199 3HD2 LEU A 140       7.993  23.858  -9.913  1.00 18.980          H  
ATOM   2200  N   ALA A 141       2.854  22.853  -9.421  1.00 10.670          N  
ATOM   2201  CA  ALA A 141       1.750  21.923  -9.623  1.00 10.470          C  
ATOM   2202  C   ALA A 141       1.159  22.017 -11.003  1.00 10.360          C  
ATOM   2203  O   ALA A 141       0.845  20.997 -11.625  1.00 10.470          O  
ATOM   2204  CB  ALA A 141       0.637  22.202  -8.629  1.00 14.740          C  
ATOM   2205  H   ALA A 141       2.762  23.554  -8.676  1.00 12.800          H  
ATOM   2206  HA  ALA A 141       2.131  20.914  -9.475  1.00 12.560          H  
ATOM   2207 1HB  ALA A 141      -0.170  21.494  -8.771  1.00 17.690          H  
ATOM   2208 2HB  ALA A 141       0.990  22.134  -7.621  1.00 17.690          H  
ATOM   2209 3HB  ALA A 141       0.256  23.213  -8.790  1.00 17.690          H  
ATOM   2210  N   GLN A 142       1.019  23.243 -11.496  1.00 10.340          N  
ATOM   2211  CA  GLN A 142       0.397  23.434 -12.779  1.00 10.460          C  
ATOM   2212  C   GLN A 142       1.331  23.079 -13.914  1.00 10.720          C  
ATOM   2213  O   GLN A 142       0.905  22.442 -14.876  1.00 10.930          O  
ATOM   2214  CB  GLN A 142      -0.134  24.849 -12.899  1.00 14.600          C  
ATOM   2215  CG  GLN A 142      -1.265  25.139 -11.905  1.00 14.600          C  
ATOM   2216  CD  GLN A 142      -2.425  24.178 -12.021  1.00 14.600          C  
ATOM   2217  OE1 GLN A 142      -2.855  23.873 -13.141  1.00 14.600          O  
ATOM   2218  NE2 GLN A 142      -2.950  23.684 -10.887  1.00 14.600          N  
ATOM   2219  H   GLN A 142       1.282  24.052 -10.923  1.00 12.410          H  
ATOM   2220  HA  GLN A 142      -0.453  22.769 -12.829  1.00 12.550          H  
ATOM   2221 1HB  GLN A 142       0.676  25.556 -12.698  1.00 17.520          H  
ATOM   2222 2HB  GLN A 142      -0.493  25.028 -13.909  1.00 17.520          H  
ATOM   2223 1HG  GLN A 142      -0.888  25.092 -10.886  1.00 17.520          H  
ATOM   2224 2HG  GLN A 142      -1.634  26.124 -12.121  1.00 17.520          H  
ATOM   2225 1HE2 GLN A 142      -3.718  23.050 -10.928  1.00 17.520          H  
ATOM   2226 2HE2 GLN A 142      -2.594  23.945  -9.950  1.00 17.520          H  
ATOM   2227  N   LYS A 143       2.612  23.426 -13.812  1.00 10.890          N  
ATOM   2228  CA  LYS A 143       3.509  23.045 -14.889  1.00 11.360          C  
ATOM   2229  C   LYS A 143       3.568  21.527 -14.946  1.00 11.450          C  
ATOM   2230  O   LYS A 143       3.536  20.926 -16.026  1.00 11.840          O  
ATOM   2231  CB  LYS A 143       4.900  23.635 -14.682  1.00 15.720          C  
ATOM   2232  CG  LYS A 143       4.984  25.144 -14.891  1.00 15.720          C  
ATOM   2233  CD  LYS A 143       6.394  25.657 -14.616  1.00 15.720          C  
ATOM   2234  CE  LYS A 143       6.493  27.168 -14.802  1.00 15.720          C  
ATOM   2235  NZ  LYS A 143       7.870  27.674 -14.517  1.00 15.720          N  
ATOM   2236  H   LYS A 143       2.951  23.976 -13.017  1.00 13.070          H  
ATOM   2237  HA  LYS A 143       3.104  23.408 -15.836  1.00 13.630          H  
ATOM   2238 1HB  LYS A 143       5.225  23.426 -13.659  1.00 18.860          H  
ATOM   2239 2HB  LYS A 143       5.603  23.152 -15.359  1.00 18.860          H  
ATOM   2240 1HG  LYS A 143       4.709  25.377 -15.921  1.00 18.860          H  
ATOM   2241 2HG  LYS A 143       4.278  25.642 -14.229  1.00 18.860          H  
ATOM   2242 1HD  LYS A 143       6.664  25.412 -13.586  1.00 18.860          H  
ATOM   2243 2HD  LYS A 143       7.098  25.167 -15.286  1.00 18.860          H  
ATOM   2244 1HE  LYS A 143       6.229  27.419 -15.828  1.00 18.860          H  
ATOM   2245 2HE  LYS A 143       5.790  27.658 -14.125  1.00 18.860          H  
ATOM   2246 1HZ  LYS A 143       7.896  28.676 -14.649  1.00 18.860          H  
ATOM   2247 2HZ  LYS A 143       8.118  27.455 -13.562  1.00 18.860          H  
ATOM   2248 3HZ  LYS A 143       8.530  27.235 -15.145  1.00 18.860          H  
ATOM   2249  N   THR A 144       3.610  20.894 -13.771  1.00 11.220          N  
ATOM   2250  CA  THR A 144       3.700  19.461 -13.708  1.00 11.430          C  
ATOM   2251  C   THR A 144       2.464  18.812 -14.322  1.00 11.410          C  
ATOM   2252  O   THR A 144       2.623  17.870 -15.097  1.00 11.790          O  
ATOM   2253  CB  THR A 144       3.904  18.969 -12.267  1.00 15.920          C  
ATOM   2254  OG1 THR A 144       5.112  19.520 -11.722  1.00 15.920          O  
ATOM   2255  CG2 THR A 144       4.049  17.441 -12.285  1.00 15.920          C  
ATOM   2256  H   THR A 144       3.638  21.417 -12.893  1.00 13.460          H  
ATOM   2257  HA  THR A 144       4.567  19.150 -14.289  1.00 13.720          H  
ATOM   2258  HB  THR A 144       3.074  19.285 -11.661  1.00 19.100          H  
ATOM   2259  HG1 THR A 144       4.971  20.473 -11.535  1.00 19.100          H  
ATOM   2260 1HG2 THR A 144       4.208  17.078 -11.279  1.00 19.100          H  
ATOM   2261 2HG2 THR A 144       3.161  16.974 -12.695  1.00 19.100          H  
ATOM   2262 3HG2 THR A 144       4.897  17.189 -12.897  1.00 19.100          H  
ATOM   2263  N   VAL A 145       1.240  19.291 -14.009  1.00 11.130          N  
ATOM   2264  CA  VAL A 145       0.062  18.634 -14.575  1.00 11.300          C  
ATOM   2265  C   VAL A 145      -0.026  18.838 -16.082  1.00 11.730          C  
ATOM   2266  O   VAL A 145      -0.541  17.962 -16.782  1.00 12.120          O  
ATOM   2267  CB  VAL A 145      -1.261  19.031 -13.872  1.00 15.750          C  
ATOM   2268  CG1 VAL A 145      -1.761  20.397 -14.300  1.00 15.750          C  
ATOM   2269  CG2 VAL A 145      -2.307  17.952 -14.140  1.00 15.750          C  
ATOM   2270  H   VAL A 145       1.141  20.056 -13.332  1.00 13.360          H  
ATOM   2271  HA  VAL A 145       0.177  17.587 -14.424  1.00 13.560          H  
ATOM   2272  HB  VAL A 145      -1.065  19.092 -12.799  1.00 18.900          H  
ATOM   2273 1HG1 VAL A 145      -2.668  20.645 -13.750  1.00 18.900          H  
ATOM   2274 2HG1 VAL A 145      -1.016  21.116 -14.092  1.00 18.900          H  
ATOM   2275 3HG1 VAL A 145      -1.985  20.407 -15.364  1.00 18.900          H  
ATOM   2276 1HG2 VAL A 145      -3.209  18.210 -13.606  1.00 18.900          H  
ATOM   2277 2HG2 VAL A 145      -2.519  17.886 -15.208  1.00 18.900          H  
ATOM   2278 3HG2 VAL A 145      -1.945  16.990 -13.786  1.00 18.900          H  
ATOM   2279  N   GLN A 146       0.451  19.978 -16.590  1.00 11.810          N  
ATOM   2280  CA  GLN A 146       0.464  20.188 -18.032  1.00 12.390          C  
ATOM   2281  C   GLN A 146       1.367  19.126 -18.672  1.00 12.790          C  
ATOM   2282  O   GLN A 146       1.024  18.556 -19.718  1.00 13.340          O  
ATOM   2283  CB  GLN A 146       0.952  21.599 -18.350  1.00 17.110          C  
ATOM   2284  CG  GLN A 146      -0.039  22.693 -17.957  1.00 17.110          C  
ATOM   2285  CD  GLN A 146       0.555  24.081 -18.080  1.00 17.110          C  
ATOM   2286  OE1 GLN A 146       1.770  24.224 -18.252  1.00 17.110          O  
ATOM   2287  NE2 GLN A 146      -0.286  25.102 -17.987  1.00 17.110          N  
ATOM   2288  H   GLN A 146       0.781  20.717 -15.956  1.00 14.170          H  
ATOM   2289  HA  GLN A 146      -0.547  20.060 -18.418  1.00 14.870          H  
ATOM   2290 1HB  GLN A 146       1.884  21.785 -17.817  1.00 20.540          H  
ATOM   2291 2HB  GLN A 146       1.157  21.686 -19.414  1.00 20.540          H  
ATOM   2292 1HG  GLN A 146      -0.893  22.631 -18.628  1.00 20.540          H  
ATOM   2293 2HG  GLN A 146      -0.370  22.541 -16.937  1.00 20.540          H  
ATOM   2294 1HE2 GLN A 146       0.055  26.040 -18.059  1.00 20.540          H  
ATOM   2295 2HE2 GLN A 146      -1.263  24.938 -17.842  1.00 20.540          H  
ATOM   2296  N   HIS A 147       2.487  18.811 -18.004  1.00 12.650          N  
ATOM   2297  CA  HIS A 147       3.381  17.768 -18.484  1.00 13.170          C  
ATOM   2298  C   HIS A 147       2.708  16.389 -18.288  1.00 13.270          C  
ATOM   2299  O   HIS A 147       2.785  15.523 -19.157  1.00 13.860          O  
ATOM   2300  CB  HIS A 147       4.739  17.810 -17.778  1.00 18.230          C  
ATOM   2301  CG  HIS A 147       5.630  18.986 -18.124  1.00 18.230          C  
ATOM   2302  ND1 HIS A 147       6.124  19.212 -19.397  1.00 18.230          N  
ATOM   2303  CD2 HIS A 147       6.136  19.977 -17.345  1.00 18.230          C  
ATOM   2304  CE1 HIS A 147       6.880  20.295 -19.383  1.00 18.230          C  
ATOM   2305  NE2 HIS A 147       6.906  20.776 -18.150  1.00 18.230          N  
ATOM   2306  H   HIS A 147       2.751  19.380 -17.189  1.00 15.180          H  
ATOM   2307  HA  HIS A 147       3.568  17.916 -19.541  1.00 15.800          H  
ATOM   2308 1HB  HIS A 147       4.568  17.859 -16.716  1.00 21.880          H  
ATOM   2309 2HB  HIS A 147       5.281  16.896 -17.988  1.00 21.880          H  
ATOM   2310  HD1 HIS A 147       5.809  18.776 -20.265  1.00 21.880          H  
ATOM   2311  HD2 HIS A 147       6.037  20.207 -16.285  1.00 21.880          H  
ATOM   2312  HE1 HIS A 147       7.359  20.642 -20.298  1.00 21.880          H  
ATOM   2313  N   ILE A 148       1.908  16.216 -17.228  1.00 12.790          N  
ATOM   2314  CA  ILE A 148       1.235  14.929 -17.055  1.00 13.000          C  
ATOM   2315  C   ILE A 148       0.381  14.684 -18.298  1.00 13.440          C  
ATOM   2316  O   ILE A 148       0.380  13.582 -18.838  1.00 14.010          O  
ATOM   2317  CB  ILE A 148       0.356  14.852 -15.757  1.00 18.120          C  
ATOM   2318  CG1 ILE A 148       1.278  14.879 -14.495  1.00 18.120          C  
ATOM   2319  CG2 ILE A 148      -0.470  13.532 -15.765  1.00 18.120          C  
ATOM   2320  CD1 ILE A 148       0.650  15.100 -13.159  1.00 18.120          C  
ATOM   2321  H   ILE A 148       1.877  16.946 -16.515  1.00 15.350          H  
ATOM   2322  HA  ILE A 148       1.974  14.149 -17.014  1.00 15.600          H  
ATOM   2323  HB  ILE A 148      -0.318  15.694 -15.715  1.00 21.740          H  
ATOM   2324 1HG1 ILE A 148       1.764  13.923 -14.440  1.00 21.740          H  
ATOM   2325 2HG1 ILE A 148       2.010  15.638 -14.630  1.00 21.740          H  
ATOM   2326 1HG2 ILE A 148      -1.077  13.464 -14.878  1.00 21.740          H  
ATOM   2327 2HG2 ILE A 148      -1.122  13.508 -16.630  1.00 21.740          H  
ATOM   2328 3HG2 ILE A 148       0.210  12.676 -15.802  1.00 21.740          H  
ATOM   2329 1HD1 ILE A 148       1.422  15.056 -12.393  1.00 21.740          H  
ATOM   2330 2HD1 ILE A 148       0.149  16.028 -13.072  1.00 21.740          H  
ATOM   2331 3HD1 ILE A 148      -0.031  14.348 -13.006  1.00 21.740          H  
ATOM   2332  N   GLU A 149      -0.361  15.688 -18.761  1.00 13.310          N  
ATOM   2333  CA  GLU A 149      -1.125  15.491 -19.992  1.00 13.890          C  
ATOM   2334  C   GLU A 149      -0.205  15.237 -21.213  1.00 14.540          C  
ATOM   2335  O   GLU A 149      -0.440  14.329 -22.008  1.00 15.210          O  
ATOM   2336  CB  GLU A 149      -1.996  16.719 -20.278  1.00 19.210          C  
ATOM   2337  CG  GLU A 149      -3.160  16.941 -19.322  1.00 19.210          C  
ATOM   2338  CD  GLU A 149      -3.915  18.220 -19.638  1.00 19.210          C  
ATOM   2339  OE1 GLU A 149      -3.406  19.024 -20.383  1.00 19.210          O  
ATOM   2340  OE2 GLU A 149      -5.004  18.374 -19.154  1.00 19.210          O  
ATOM   2341  H   GLU A 149      -0.388  16.572 -18.239  1.00 15.970          H  
ATOM   2342  HA  GLU A 149      -1.764  14.622 -19.864  1.00 16.670          H  
ATOM   2343 1HB  GLU A 149      -1.371  17.612 -20.242  1.00 23.060          H  
ATOM   2344 2HB  GLU A 149      -2.400  16.646 -21.286  1.00 23.060          H  
ATOM   2345 1HG  GLU A 149      -3.844  16.094 -19.383  1.00 23.060          H  
ATOM   2346 2HG  GLU A 149      -2.772  16.992 -18.302  1.00 23.060          H  
ATOM   2347  N   GLN A 150       0.898  15.980 -21.319  1.00 14.460          N  
ATOM   2348  CA  GLN A 150       1.838  15.847 -22.438  1.00 15.180          C  
ATOM   2349  C   GLN A 150       2.433  14.448 -22.624  1.00 15.690          C  
ATOM   2350  O   GLN A 150       2.664  14.013 -23.755  1.00 16.440          O  
ATOM   2351  CB  GLN A 150       2.992  16.823 -22.252  1.00 20.960          C  
ATOM   2352  CG  GLN A 150       4.035  16.827 -23.338  1.00 20.960          C  
ATOM   2353  CD  GLN A 150       5.134  17.786 -23.002  1.00 20.960          C  
ATOM   2354  OE1 GLN A 150       5.339  18.113 -21.820  1.00 20.960          O  
ATOM   2355  NE2 GLN A 150       5.849  18.250 -24.016  1.00 20.960          N  
ATOM   2356  H   GLN A 150       1.047  16.731 -20.636  1.00 17.350          H  
ATOM   2357  HA  GLN A 150       1.303  16.104 -23.350  1.00 18.220          H  
ATOM   2358 1HB  GLN A 150       2.597  17.833 -22.146  1.00 25.160          H  
ATOM   2359 2HB  GLN A 150       3.494  16.586 -21.348  1.00 25.160          H  
ATOM   2360 1HG  GLN A 150       4.480  15.836 -23.428  1.00 25.160          H  
ATOM   2361 2HG  GLN A 150       3.579  17.124 -24.281  1.00 25.160          H  
ATOM   2362 1HE2 GLN A 150       6.597  18.895 -23.854  1.00 25.160          H  
ATOM   2363 2HE2 GLN A 150       5.643  17.954 -24.952  1.00 25.160          H  
ATOM   2364  N   TYR A 151       2.705  13.758 -21.523  1.00 15.370          N  
ATOM   2365  CA  TYR A 151       3.363  12.453 -21.540  1.00 15.950          C  
ATOM   2366  C   TYR A 151       2.470  11.222 -21.813  1.00 16.150          C  
ATOM   2367  O   TYR A 151       2.999  10.117 -21.994  1.00 16.750          O  
ATOM   2368  CB  TYR A 151       4.123  12.269 -20.212  1.00 22.100          C  
ATOM   2369  CG  TYR A 151       5.468  13.090 -20.060  1.00 22.100          C  
ATOM   2370  CD1 TYR A 151       5.497  14.477 -20.175  1.00 22.100          C  
ATOM   2371  CD2 TYR A 151       6.663  12.436 -19.765  1.00 22.100          C  
ATOM   2372  CE1 TYR A 151       6.658  15.184 -20.017  1.00 22.100          C  
ATOM   2373  CE2 TYR A 151       7.826  13.166 -19.605  1.00 22.100          C  
ATOM   2374  CZ  TYR A 151       7.822  14.522 -19.731  1.00 22.100          C  
ATOM   2375  OH  TYR A 151       8.993  15.228 -19.565  1.00 22.100          O  
ATOM   2376  H   TYR A 151       2.502  14.203 -20.620  1.00 18.440          H  
ATOM   2377  HA  TYR A 151       4.103  12.482 -22.338  1.00 19.140          H  
ATOM   2378 1HB  TYR A 151       3.459  12.576 -19.400  1.00 26.520          H  
ATOM   2379 2HB  TYR A 151       4.340  11.218 -20.057  1.00 26.520          H  
ATOM   2380  HD1 TYR A 151       4.624  15.015 -20.392  1.00 26.520          H  
ATOM   2381  HD2 TYR A 151       6.688  11.357 -19.645  1.00 26.520          H  
ATOM   2382  HE1 TYR A 151       6.649  16.270 -20.117  1.00 26.520          H  
ATOM   2383  HE2 TYR A 151       8.748  12.679 -19.366  1.00 26.520          H  
ATOM   2384  HH  TYR A 151       8.816  16.169 -19.661  1.00 26.520          H  
ATOM   2385  N   GLY A 152       1.143  11.368 -21.902  1.00 15.740          N  
ATOM   2386  CA  GLY A 152       0.331  10.163 -22.132  1.00 16.040          C  
ATOM   2387  C   GLY A 152      -1.164  10.451 -22.155  1.00 15.860          C  
ATOM   2388  O   GLY A 152      -1.594  11.586 -21.971  1.00 16.150          O  
ATOM   2389  H   GLY A 152       0.701  12.296 -21.815  1.00 18.890          H  
ATOM   2390 1HA  GLY A 152       0.624   9.716 -23.081  1.00 19.250          H  
ATOM   2391 2HA  GLY A 152       0.551   9.428 -21.362  1.00 19.250          H  
ATOM   2392  N   LYS A 153      -2.004   9.432 -22.363  1.00 15.540          N  
ATOM   2393  CA  LYS A 153      -3.444   9.724 -22.450  1.00 15.510          C  
ATOM   2394  C   LYS A 153      -4.098   9.840 -21.080  1.00 15.180          C  
ATOM   2395  O   LYS A 153      -4.927   9.016 -20.690  1.00 14.960          O  
ATOM   2396  CB  LYS A 153      -4.158   8.680 -23.308  1.00 21.730          C  
ATOM   2397  CG  LYS A 153      -3.724   8.698 -24.770  1.00 21.730          C  
ATOM   2398  CD  LYS A 153      -4.468   7.659 -25.605  1.00 21.730          C  
ATOM   2399  CE  LYS A 153      -4.033   7.714 -27.073  1.00 21.730          C  
ATOM   2400  NZ  LYS A 153      -4.737   6.698 -27.908  1.00 21.730          N  
ATOM   2401  H   LYS A 153      -1.664   8.468 -22.458  1.00 18.650          H  
ATOM   2402  HA  LYS A 153      -3.565  10.691 -22.942  1.00 18.610          H  
ATOM   2403 1HB  LYS A 153      -3.969   7.688 -22.912  1.00 26.070          H  
ATOM   2404 2HB  LYS A 153      -5.234   8.853 -23.270  1.00 26.070          H  
ATOM   2405 1HG  LYS A 153      -3.909   9.689 -25.184  1.00 26.070          H  
ATOM   2406 2HG  LYS A 153      -2.655   8.498 -24.827  1.00 26.070          H  
ATOM   2407 1HD  LYS A 153      -4.261   6.665 -25.207  1.00 26.070          H  
ATOM   2408 2HD  LYS A 153      -5.540   7.843 -25.543  1.00 26.070          H  
ATOM   2409 1HE  LYS A 153      -4.248   8.705 -27.469  1.00 26.070          H  
ATOM   2410 2HE  LYS A 153      -2.959   7.536 -27.132  1.00 26.070          H  
ATOM   2411 1HZ  LYS A 153      -4.420   6.772 -28.865  1.00 26.070          H  
ATOM   2412 2HZ  LYS A 153      -4.535   5.771 -27.560  1.00 26.070          H  
ATOM   2413 3HZ  LYS A 153      -5.734   6.860 -27.872  1.00 26.070          H  
ATOM   2414  N   ALA A 154      -3.690  10.870 -20.360  1.00 15.310          N  
ATOM   2415  CA  ALA A 154      -4.151  11.149 -19.021  1.00 15.160          C  
ATOM   2416  C   ALA A 154      -5.636  11.535 -19.050  1.00 14.790          C  
ATOM   2417  O   ALA A 154      -6.066  12.167 -20.017  1.00 14.900          O  
ATOM   2418  CB  ALA A 154      -3.339  12.283 -18.417  1.00 21.280          C  
ATOM   2419  H   ALA A 154      -3.004  11.478 -20.811  1.00 18.370          H  
ATOM   2420  HA  ALA A 154      -3.986  10.259 -18.431  1.00 18.190          H  
ATOM   2421 1HB  ALA A 154      -3.675  12.475 -17.399  1.00 25.540          H  
ATOM   2422 2HB  ALA A 154      -2.296  12.017 -18.411  1.00 25.540          H  
ATOM   2423 3HB  ALA A 154      -3.478  13.177 -19.016  1.00 25.540          H  
ATOM   2424  N   PRO A 155      -6.440  11.155 -18.043  1.00 14.530          N  
ATOM   2425  CA  PRO A 155      -7.800  11.607 -17.823  1.00 14.320          C  
ATOM   2426  C   PRO A 155      -7.797  13.107 -17.601  1.00 14.390          C  
ATOM   2427  O   PRO A 155      -6.818  13.643 -17.082  1.00 14.380          O  
ATOM   2428  CB  PRO A 155      -8.208  10.872 -16.552  1.00 21.480          C  
ATOM   2429  CG  PRO A 155      -7.329   9.665 -16.503  1.00 21.480          C  
ATOM   2430  CD  PRO A 155      -6.012  10.099 -17.101  1.00 21.480          C  
ATOM   2431  HA  PRO A 155      -8.428  11.331 -18.681  1.00 17.180          H  
ATOM   2432 1HB  PRO A 155      -8.040  11.544 -15.705  1.00 25.780          H  
ATOM   2433 2HB  PRO A 155      -9.282  10.634 -16.573  1.00 25.780          H  
ATOM   2434 1HG  PRO A 155      -7.248   9.292 -15.479  1.00 25.780          H  
ATOM   2435 2HG  PRO A 155      -7.782   8.865 -17.090  1.00 25.780          H  
ATOM   2436 1HD  PRO A 155      -5.320  10.495 -16.341  1.00 25.780          H  
ATOM   2437 2HD  PRO A 155      -5.617   9.214 -17.631  1.00 25.780          H  
ATOM   2438  N   ASP A 156      -8.889  13.787 -17.941  1.00 14.620          N  
ATOM   2439  CA  ASP A 156      -8.943  15.220 -17.685  1.00 14.870          C  
ATOM   2440  C   ASP A 156      -8.802  15.420 -16.192  1.00 14.330          C  
ATOM   2441  O   ASP A 156      -9.665  14.994 -15.408  1.00 13.880          O  
ATOM   2442  CB  ASP A 156     -10.251  15.835 -18.200  1.00 20.720          C  
ATOM   2443  CG  ASP A 156     -10.321  17.389 -18.065  1.00 20.720          C  
ATOM   2444  OD1 ASP A 156      -9.770  17.942 -17.106  1.00 20.720          O  
ATOM   2445  OD2 ASP A 156     -10.927  18.001 -18.921  1.00 20.720          O  
ATOM   2446  H   ASP A 156      -9.669  13.319 -18.378  1.00 17.540          H  
ATOM   2447  HA  ASP A 156      -8.102  15.705 -18.184  1.00 17.840          H  
ATOM   2448 1HB  ASP A 156     -10.381  15.576 -19.252  1.00 24.860          H  
ATOM   2449 2HB  ASP A 156     -11.087  15.404 -17.657  1.00 24.860          H  
ATOM   2450  N   PHE A 157      -7.695  16.051 -15.797  1.00 14.530          N  
ATOM   2451  CA  PHE A 157      -7.386  16.189 -14.396  1.00 14.200          C  
ATOM   2452  C   PHE A 157      -8.468  16.929 -13.632  1.00 14.070          C  
ATOM   2453  O   PHE A 157      -8.722  16.621 -12.474  1.00 13.660          O  
ATOM   2454  CB  PHE A 157      -6.003  16.822 -14.203  1.00 20.010          C  
ATOM   2455  CG  PHE A 157      -5.877  18.275 -14.526  1.00 20.010          C  
ATOM   2456  CD1 PHE A 157      -6.072  19.243 -13.564  1.00 20.010          C  
ATOM   2457  CD2 PHE A 157      -5.524  18.679 -15.806  1.00 20.010          C  
ATOM   2458  CE1 PHE A 157      -5.924  20.572 -13.869  1.00 20.010          C  
ATOM   2459  CE2 PHE A 157      -5.379  20.001 -16.110  1.00 20.010          C  
ATOM   2460  CZ  PHE A 157      -5.579  20.953 -15.140  1.00 20.010          C  
ATOM   2461  H   PHE A 157      -7.056  16.391 -16.500  1.00 17.440          H  
ATOM   2462  HA  PHE A 157      -7.282  15.193 -13.998  1.00 17.040          H  
ATOM   2463 1HB  PHE A 157      -5.694  16.683 -13.167  1.00 24.010          H  
ATOM   2464 2HB  PHE A 157      -5.285  16.284 -14.820  1.00 24.010          H  
ATOM   2465  HD1 PHE A 157      -6.340  18.950 -12.561  1.00 24.010          H  
ATOM   2466  HD2 PHE A 157      -5.347  17.936 -16.592  1.00 24.010          H  
ATOM   2467  HE1 PHE A 157      -6.083  21.328 -13.099  1.00 24.010          H  
ATOM   2468  HE2 PHE A 157      -5.097  20.290 -17.129  1.00 24.010          H  
ATOM   2469  HZ  PHE A 157      -5.461  22.008 -15.380  1.00 24.010          H  
ATOM   2470  N   ASN A 158      -9.219  17.816 -14.265  1.00 14.550          N  
ATOM   2471  CA  ASN A 158     -10.205  18.527 -13.475  1.00 14.600          C  
ATOM   2472  C   ASN A 158     -11.392  17.659 -13.086  1.00 14.070          C  
ATOM   2473  O   ASN A 158     -12.005  17.862 -12.027  1.00 13.940          O  
ATOM   2474  CB  ASN A 158     -10.641  19.762 -14.214  1.00 20.420          C  
ATOM   2475  CG  ASN A 158      -9.602  20.842 -14.169  1.00 20.420          C  
ATOM   2476  OD1 ASN A 158      -8.901  21.021 -13.164  1.00 20.420          O  
ATOM   2477  ND2 ASN A 158      -9.479  21.564 -15.249  1.00 20.420          N  
ATOM   2478  H   ASN A 158      -9.104  18.034 -15.269  1.00 17.460          H  
ATOM   2479  HA  ASN A 158      -9.728  18.841 -12.547  1.00 17.520          H  
ATOM   2480 1HB  ASN A 158     -10.837  19.503 -15.259  1.00 24.500          H  
ATOM   2481 2HB  ASN A 158     -11.564  20.134 -13.788  1.00 24.500          H  
ATOM   2482 1HD2 ASN A 158      -8.805  22.299 -15.286  1.00 24.500          H  
ATOM   2483 2HD2 ASN A 158     -10.057  21.378 -16.046  1.00 24.500          H  
ATOM   2484  N   LYS A 159     -11.725  16.688 -13.938  1.00 13.900          N  
ATOM   2485  CA  LYS A 159     -12.879  15.851 -13.696  1.00 13.570          C  
ATOM   2486  C   LYS A 159     -12.562  14.824 -12.638  1.00 12.940          C  
ATOM   2487  O   LYS A 159     -13.406  14.507 -11.789  1.00 12.750          O  
ATOM   2488  CB  LYS A 159     -13.324  15.174 -14.981  1.00 19.130          C  
ATOM   2489  CG  LYS A 159     -13.927  16.102 -16.014  1.00 19.130          C  
ATOM   2490  CD  LYS A 159     -14.361  15.309 -17.232  1.00 19.130          C  
ATOM   2491  CE  LYS A 159     -15.019  16.176 -18.289  1.00 19.130          C  
ATOM   2492  NZ  LYS A 159     -15.480  15.354 -19.436  1.00 19.130          N  
ATOM   2493  H   LYS A 159     -11.146  16.502 -14.762  1.00 16.680          H  
ATOM   2494  HA  LYS A 159     -13.692  16.475 -13.325  1.00 16.280          H  
ATOM   2495 1HB  LYS A 159     -12.471  14.659 -15.432  1.00 22.960          H  
ATOM   2496 2HB  LYS A 159     -14.072  14.436 -14.752  1.00 22.960          H  
ATOM   2497 1HG  LYS A 159     -14.790  16.612 -15.586  1.00 22.960          H  
ATOM   2498 2HG  LYS A 159     -13.187  16.851 -16.308  1.00 22.960          H  
ATOM   2499 1HD  LYS A 159     -13.496  14.819 -17.673  1.00 22.960          H  
ATOM   2500 2HD  LYS A 159     -15.073  14.538 -16.930  1.00 22.960          H  
ATOM   2501 1HE  LYS A 159     -15.880  16.679 -17.851  1.00 22.960          H  
ATOM   2502 2HE  LYS A 159     -14.311  16.925 -18.646  1.00 22.960          H  
ATOM   2503 1HZ  LYS A 159     -15.942  15.934 -20.116  1.00 22.960          H  
ATOM   2504 2HZ  LYS A 159     -14.708  14.876 -19.862  1.00 22.960          H  
ATOM   2505 3HZ  LYS A 159     -16.155  14.666 -19.057  1.00 22.960          H  
ATOM   2506  N   VAL A 160     -11.340  14.295 -12.697  1.00 12.770          N  
ATOM   2507  CA  VAL A 160     -10.948  13.276 -11.738  1.00 12.360          C  
ATOM   2508  C   VAL A 160     -10.779  13.877 -10.353  1.00 12.350          C  
ATOM   2509  O   VAL A 160     -11.106  13.227  -9.367  1.00 12.150          O  
ATOM   2510  CB  VAL A 160      -9.693  12.500 -12.205  1.00 17.470          C  
ATOM   2511  CG1 VAL A 160     -10.004  11.798 -13.494  1.00 17.470          C  
ATOM   2512  CG2 VAL A 160      -8.565  13.400 -12.416  1.00 17.470          C  
ATOM   2513  H   VAL A 160     -10.715  14.602 -13.452  1.00 15.320          H  
ATOM   2514  HA  VAL A 160     -11.744  12.544 -11.669  1.00 14.830          H  
ATOM   2515  HB  VAL A 160      -9.430  11.761 -11.475  1.00 20.960          H  
ATOM   2516 1HG1 VAL A 160      -9.144  11.244 -13.808  1.00 20.960          H  
ATOM   2517 2HG1 VAL A 160     -10.826  11.123 -13.336  1.00 20.960          H  
ATOM   2518 3HG1 VAL A 160     -10.270  12.527 -14.262  1.00 20.960          H  
ATOM   2519 1HG2 VAL A 160      -7.700  12.841 -12.763  1.00 20.960          H  
ATOM   2520 2HG2 VAL A 160      -8.872  14.089 -13.157  1.00 20.960          H  
ATOM   2521 3HG2 VAL A 160      -8.301  13.927 -11.518  1.00 20.960          H  
ATOM   2522  N   ILE A 161     -10.313  15.121 -10.256  1.00 12.730          N  
ATOM   2523  CA  ILE A 161     -10.148  15.726  -8.944  1.00 12.890          C  
ATOM   2524  C   ILE A 161     -11.510  15.910  -8.303  1.00 12.920          C  
ATOM   2525  O   ILE A 161     -11.717  15.520  -7.149  1.00 12.880          O  
ATOM   2526  CB  ILE A 161      -9.461  17.091  -9.063  1.00 17.980          C  
ATOM   2527  CG1 ILE A 161      -8.057  16.871  -9.564  1.00 17.980          C  
ATOM   2528  CG2 ILE A 161      -9.427  17.773  -7.661  1.00 17.980          C  
ATOM   2529  CD1 ILE A 161      -7.381  18.122 -10.059  1.00 17.980          C  
ATOM   2530  H   ILE A 161     -10.024  15.631 -11.098  1.00 15.280          H  
ATOM   2531  HA  ILE A 161      -9.552  15.070  -8.316  1.00 15.470          H  
ATOM   2532  HB  ILE A 161      -9.990  17.717  -9.787  1.00 21.580          H  
ATOM   2533 1HG1 ILE A 161      -7.485  16.445  -8.798  1.00 21.580          H  
ATOM   2534 2HG1 ILE A 161      -8.087  16.157 -10.348  1.00 21.580          H  
ATOM   2535 1HG2 ILE A 161      -8.930  18.733  -7.719  1.00 21.580          H  
ATOM   2536 2HG2 ILE A 161     -10.436  17.931  -7.287  1.00 21.580          H  
ATOM   2537 3HG2 ILE A 161      -8.887  17.124  -6.976  1.00 21.580          H  
ATOM   2538 1HD1 ILE A 161      -6.409  17.864 -10.429  1.00 21.580          H  
ATOM   2539 2HD1 ILE A 161      -7.966  18.542 -10.873  1.00 21.580          H  
ATOM   2540 3HD1 ILE A 161      -7.289  18.854  -9.273  1.00 21.580          H  
ATOM   2541  N   ARG A 162     -12.455  16.498  -9.046  1.00 13.150          N  
ATOM   2542  CA  ARG A 162     -13.778  16.716  -8.491  1.00 13.380          C  
ATOM   2543  C   ARG A 162     -14.484  15.422  -8.091  1.00 13.050          C  
ATOM   2544  O   ARG A 162     -15.180  15.391  -7.074  1.00 13.260          O  
ATOM   2545  CB  ARG A 162     -14.644  17.506  -9.457  1.00 18.640          C  
ATOM   2546  CG  ARG A 162     -14.287  18.993  -9.561  1.00 18.640          C  
ATOM   2547  CD  ARG A 162     -15.347  19.775 -10.277  1.00 18.640          C  
ATOM   2548  NE  ARG A 162     -15.412  19.465 -11.713  1.00 18.640          N  
ATOM   2549  CZ  ARG A 162     -14.713  20.109 -12.684  1.00 18.640          C  
ATOM   2550  NH1 ARG A 162     -13.905  21.112 -12.381  1.00 18.640          N  
ATOM   2551  NH2 ARG A 162     -14.857  19.740 -13.947  1.00 18.640          N  
ATOM   2552  H   ARG A 162     -12.247  16.810 -10.003  1.00 15.780          H  
ATOM   2553  HA  ARG A 162     -13.661  17.320  -7.592  1.00 16.060          H  
ATOM   2554 1HB  ARG A 162     -14.538  17.076 -10.457  1.00 22.370          H  
ATOM   2555 2HB  ARG A 162     -15.689  17.418  -9.168  1.00 22.370          H  
ATOM   2556 1HG  ARG A 162     -14.166  19.408  -8.562  1.00 22.370          H  
ATOM   2557 2HG  ARG A 162     -13.351  19.095 -10.111  1.00 22.370          H  
ATOM   2558 1HD  ARG A 162     -16.314  19.529  -9.840  1.00 22.370          H  
ATOM   2559 2HD  ARG A 162     -15.168  20.837 -10.152  1.00 22.370          H  
ATOM   2560  HE  ARG A 162     -16.020  18.711 -11.999  1.00 22.370          H  
ATOM   2561 1HH1 ARG A 162     -13.795  21.405 -11.422  1.00 22.370          H  
ATOM   2562 2HH1 ARG A 162     -13.409  21.604 -13.109  1.00 22.370          H  
ATOM   2563 1HH2 ARG A 162     -15.482  18.984 -14.182  1.00 22.370          H  
ATOM   2564 2HH2 ARG A 162     -14.351  20.218 -14.677  1.00 22.370          H  
ATOM   2565  N   ALA A 163     -14.363  14.364  -8.904  1.00 12.700          N  
ATOM   2566  CA  ALA A 163     -14.997  13.103  -8.553  1.00 12.590          C  
ATOM   2567  C   ALA A 163     -14.317  12.447  -7.355  1.00 12.520          C  
ATOM   2568  O   ALA A 163     -14.978  12.000  -6.414  1.00 12.760          O  
ATOM   2569  CB  ALA A 163     -14.965  12.163  -9.732  1.00 17.670          C  
ATOM   2570  H   ALA A 163     -13.838  14.435  -9.781  1.00 15.240          H  
ATOM   2571  HA  ALA A 163     -16.032  13.308  -8.286  1.00 15.110          H  
ATOM   2572 1HB  ALA A 163     -15.466  11.236  -9.466  1.00 21.200          H  
ATOM   2573 2HB  ALA A 163     -15.474  12.628 -10.574  1.00 21.200          H  
ATOM   2574 3HB  ALA A 163     -13.927  11.956 -10.004  1.00 21.200          H  
ATOM   2575  N   HIS A 164     -12.978  12.433  -7.329  1.00 12.370          N  
ATOM   2576  CA  HIS A 164     -12.272  11.750  -6.257  1.00 12.470          C  
ATOM   2577  C   HIS A 164     -12.428  12.463  -4.942  1.00 12.760          C  
ATOM   2578  O   HIS A 164     -12.531  11.821  -3.911  1.00 12.960          O  
ATOM   2579  CB  HIS A 164     -10.799  11.502  -6.614  1.00 17.420          C  
ATOM   2580  CG  HIS A 164     -10.607  10.317  -7.563  1.00 17.420          C  
ATOM   2581  ND1 HIS A 164     -10.659   9.027  -7.115  1.00 17.420          N  
ATOM   2582  CD2 HIS A 164     -10.406  10.238  -8.901  1.00 17.420          C  
ATOM   2583  CE1 HIS A 164     -10.483   8.194  -8.130  1.00 17.420          C  
ATOM   2584  NE2 HIS A 164     -10.326   8.893  -9.235  1.00 17.420          N  
ATOM   2585  H   HIS A 164     -12.427  12.844  -8.087  1.00 14.840          H  
ATOM   2586  HA  HIS A 164     -12.714  10.768  -6.123  1.00 14.960          H  
ATOM   2587 1HB  HIS A 164     -10.386  12.398  -7.073  1.00 20.900          H  
ATOM   2588 2HB  HIS A 164     -10.225  11.311  -5.709  1.00 20.900          H  
ATOM   2589  HD1 HIS A 164     -11.095   8.777  -6.248  1.00 20.900          H  
ATOM   2590  HD2 HIS A 164     -10.312  10.972  -9.660  1.00 20.900          H  
ATOM   2591  HE1 HIS A 164     -10.492   7.118  -7.976  1.00 20.900          H  
ATOM   2592  N   ASN A 165     -12.588  13.779  -4.941  1.00 12.960          N  
ATOM   2593  CA  ASN A 165     -12.789  14.518  -3.695  1.00 13.400          C  
ATOM   2594  C   ASN A 165     -13.892  13.890  -2.819  1.00 13.340          C  
ATOM   2595  O   ASN A 165     -13.884  14.021  -1.595  1.00 13.700          O  
ATOM   2596  CB  ASN A 165     -13.124  15.963  -4.003  1.00 18.580          C  
ATOM   2597  CG  ASN A 165     -13.274  16.840  -2.775  1.00 18.580          C  
ATOM   2598  OD1 ASN A 165     -12.380  16.999  -1.938  1.00 18.580          O  
ATOM   2599  ND2 ASN A 165     -14.434  17.432  -2.658  1.00 18.580          N  
ATOM   2600  H   ASN A 165     -12.480  14.305  -5.815  1.00 15.550          H  
ATOM   2601  HA  ASN A 165     -11.863  14.491  -3.125  1.00 16.080          H  
ATOM   2602 1HB  ASN A 165     -12.351  16.380  -4.647  1.00 22.300          H  
ATOM   2603 2HB  ASN A 165     -14.055  15.994  -4.571  1.00 22.300          H  
ATOM   2604 1HD2 ASN A 165     -14.617  18.026  -1.875  1.00 22.300          H  
ATOM   2605 2HD2 ASN A 165     -15.142  17.285  -3.350  1.00 22.300          H  
ATOM   2606  N   PHE A 166     -14.875  13.229  -3.432  1.00 13.040          N  
ATOM   2607  CA  PHE A 166     -15.984  12.617  -2.718  1.00 13.160          C  
ATOM   2608  C   PHE A 166     -15.479  11.665  -1.615  1.00 13.180          C  
ATOM   2609  O   PHE A 166     -15.991  11.663  -0.484  1.00 13.610          O  
ATOM   2610  CB  PHE A 166     -16.865  11.878  -3.724  1.00 18.380          C  
ATOM   2611  CG  PHE A 166     -18.081  11.208  -3.186  1.00 18.380          C  
ATOM   2612  CD1 PHE A 166     -19.232  11.939  -2.935  1.00 18.380          C  
ATOM   2613  CD2 PHE A 166     -18.097   9.851  -2.947  1.00 18.380          C  
ATOM   2614  CE1 PHE A 166     -20.364  11.327  -2.458  1.00 18.380          C  
ATOM   2615  CE2 PHE A 166     -19.228   9.246  -2.461  1.00 18.380          C  
ATOM   2616  CZ  PHE A 166     -20.359   9.979  -2.219  1.00 18.380          C  
ATOM   2617  H   PHE A 166     -14.828  13.086  -4.448  1.00 15.650          H  
ATOM   2618  HA  PHE A 166     -16.571  13.408  -2.252  1.00 15.790          H  
ATOM   2619 1HB  PHE A 166     -17.176  12.581  -4.492  1.00 22.050          H  
ATOM   2620 2HB  PHE A 166     -16.270  11.138  -4.218  1.00 22.050          H  
ATOM   2621  HD1 PHE A 166     -19.235  13.014  -3.127  1.00 22.050          H  
ATOM   2622  HD2 PHE A 166     -17.202   9.261  -3.146  1.00 22.050          H  
ATOM   2623  HE1 PHE A 166     -21.264  11.912  -2.266  1.00 22.050          H  
ATOM   2624  HE2 PHE A 166     -19.234   8.181  -2.272  1.00 22.050          H  
ATOM   2625  HZ  PHE A 166     -21.254   9.491  -1.837  1.00 22.050          H  
ATOM   2626  N   ILE A 167     -14.478  10.836  -1.950  1.00 12.870          N  
ATOM   2627  CA  ILE A 167     -13.932   9.791  -1.081  1.00 13.070          C  
ATOM   2628  C   ILE A 167     -13.270  10.325   0.197  1.00 13.500          C  
ATOM   2629  O   ILE A 167     -12.954   9.541   1.102  1.00 13.960          O  
ATOM   2630  CB  ILE A 167     -12.965   8.858  -1.846  1.00 18.220          C  
ATOM   2631  CG1 ILE A 167     -12.805   7.502  -1.089  1.00 18.220          C  
ATOM   2632  CG2 ILE A 167     -11.637   9.507  -1.952  1.00 18.220          C  
ATOM   2633  CD1 ILE A 167     -12.194   6.386  -1.896  1.00 18.220          C  
ATOM   2634  H   ILE A 167     -14.043  10.964  -2.864  1.00 15.440          H  
ATOM   2635  HA  ILE A 167     -14.770   9.172  -0.771  1.00 15.680          H  
ATOM   2636  HB  ILE A 167     -13.357   8.662  -2.832  1.00 21.860          H  
ATOM   2637 1HG1 ILE A 167     -12.168   7.649  -0.217  1.00 21.860          H  
ATOM   2638 2HG1 ILE A 167     -13.764   7.184  -0.755  1.00 21.860          H  
ATOM   2639 1HG2 ILE A 167     -10.948   8.879  -2.491  1.00 21.860          H  
ATOM   2640 2HG2 ILE A 167     -11.695  10.412  -2.436  1.00 21.860          H  
ATOM   2641 3HG2 ILE A 167     -11.264   9.686  -0.979  1.00 21.860          H  
ATOM   2642 1HD1 ILE A 167     -12.134   5.490  -1.276  1.00 21.860          H  
ATOM   2643 2HD1 ILE A 167     -12.817   6.181  -2.769  1.00 21.860          H  
ATOM   2644 3HD1 ILE A 167     -11.200   6.659  -2.213  1.00 21.860          H  
ATOM   2645  N   GLN A 168     -13.061  11.651   0.304  1.00 13.520          N  
ATOM   2646  CA  GLN A 168     -12.485  12.227   1.521  1.00 14.070          C  
ATOM   2647  C   GLN A 168     -13.441  11.994   2.688  1.00 14.530          C  
ATOM   2648  O   GLN A 168     -13.056  12.075   3.854  1.00 15.120          O  
ATOM   2649  CB  GLN A 168     -12.208  13.720   1.379  1.00 19.480          C  
ATOM   2650  CG  GLN A 168     -11.119  14.029   0.407  1.00 19.480          C  
ATOM   2651  CD  GLN A 168     -10.754  15.491   0.306  1.00 19.480          C  
ATOM   2652  OE1 GLN A 168      -9.774  15.828  -0.390  1.00 19.480          O  
ATOM   2653  NE2 GLN A 168     -11.506  16.365   0.972  1.00 19.480          N  
ATOM   2654  H   GLN A 168     -13.336  12.282  -0.458  1.00 16.220          H  
ATOM   2655  HA  GLN A 168     -11.548  11.718   1.741  1.00 16.880          H  
ATOM   2656 1HB  GLN A 168     -13.118  14.217   1.033  1.00 23.370          H  
ATOM   2657 2HB  GLN A 168     -11.942  14.136   2.350  1.00 23.370          H  
ATOM   2658 1HG  GLN A 168     -10.231  13.450   0.658  1.00 23.370          H  
ATOM   2659 2HG  GLN A 168     -11.503  13.738  -0.559  1.00 23.370          H  
ATOM   2660 1HE2 GLN A 168     -11.301  17.342   0.914  1.00 23.370          H  
ATOM   2661 2HE2 GLN A 168     -12.287  16.059   1.513  1.00 23.370          H  
ATOM   2662  N   THR A 169     -14.686  11.656   2.353  1.00 14.380          N  
ATOM   2663  CA  THR A 169     -15.731  11.313   3.287  1.00 14.900          C  
ATOM   2664  C   THR A 169     -15.296  10.127   4.151  1.00 15.190          C  
ATOM   2665  O   THR A 169     -15.665  10.061   5.326  1.00 15.830          O  
ATOM   2666  CB  THR A 169     -17.041  10.937   2.544  1.00 20.650          C  
ATOM   2667  OG1 THR A 169     -17.491  12.050   1.755  1.00 20.650          O  
ATOM   2668  CG2 THR A 169     -18.142  10.570   3.552  1.00 20.650          C  
ATOM   2669  H   THR A 169     -14.936  11.634   1.363  1.00 17.260          H  
ATOM   2670  HA  THR A 169     -15.919  12.168   3.936  1.00 17.880          H  
ATOM   2671  HB  THR A 169     -16.855  10.087   1.883  1.00 24.780          H  
ATOM   2672  HG1 THR A 169     -16.956  12.105   0.930  1.00 24.780          H  
ATOM   2673 1HG2 THR A 169     -19.050  10.318   3.008  1.00 24.780          H  
ATOM   2674 2HG2 THR A 169     -17.845   9.716   4.154  1.00 24.780          H  
ATOM   2675 3HG2 THR A 169     -18.333  11.420   4.203  1.00 24.780          H  
ATOM   2676  N   ILE A 170     -14.597   9.137   3.554  1.00 14.840          N  
ATOM   2677  CA  ILE A 170     -14.228   7.938   4.301  1.00 15.260          C  
ATOM   2678  C   ILE A 170     -12.741   7.605   4.467  1.00 15.650          C  
ATOM   2679  O   ILE A 170     -12.428   6.682   5.228  1.00 16.320          O  
ATOM   2680  CB  ILE A 170     -14.852   6.696   3.674  1.00 21.200          C  
ATOM   2681  CG1 ILE A 170     -14.308   6.503   2.203  1.00 21.200          C  
ATOM   2682  CG2 ILE A 170     -16.384   6.828   3.708  1.00 21.200          C  
ATOM   2683  CD1 ILE A 170     -14.608   5.155   1.566  1.00 21.200          C  
ATOM   2684  H   ILE A 170     -14.282   9.237   2.589  1.00 17.810          H  
ATOM   2685  HA  ILE A 170     -14.633   8.044   5.306  1.00 18.310          H  
ATOM   2686  HB  ILE A 170     -14.533   5.847   4.253  1.00 25.440          H  
ATOM   2687 1HG1 ILE A 170     -14.738   7.283   1.591  1.00 25.440          H  
ATOM   2688 2HG1 ILE A 170     -13.232   6.618   2.189  1.00 25.440          H  
ATOM   2689 1HG2 ILE A 170     -16.852   5.946   3.303  1.00 25.440          H  
ATOM   2690 2HG2 ILE A 170     -16.703   6.954   4.743  1.00 25.440          H  
ATOM   2691 3HG2 ILE A 170     -16.690   7.691   3.129  1.00 25.440          H  
ATOM   2692 1HD1 ILE A 170     -14.198   5.127   0.559  1.00 25.440          H  
ATOM   2693 2HD1 ILE A 170     -14.144   4.376   2.158  1.00 25.440          H  
ATOM   2694 3HD1 ILE A 170     -15.668   4.988   1.523  1.00 25.440          H  
ATOM   2695  N   HIS A 171     -11.816   8.281   3.781  1.00 15.360          N  
ATOM   2696  CA  HIS A 171     -10.434   7.830   3.965  1.00 15.880          C  
ATOM   2697  C   HIS A 171      -9.998   7.820   5.428  1.00 16.360          C  
ATOM   2698  O   HIS A 171     -10.120   8.817   6.142  1.00 17.050          O  
ATOM   2699  CB  HIS A 171      -9.413   8.717   3.231  1.00 22.020          C  
ATOM   2700  CG  HIS A 171      -9.245   8.547   1.719  1.00 22.020          C  
ATOM   2701  ND1 HIS A 171      -8.985   7.302   1.079  1.00 22.020          N  
ATOM   2702  CD2 HIS A 171      -9.179   9.482   0.753  1.00 22.020          C  
ATOM   2703  CE1 HIS A 171      -8.825   7.536  -0.221  1.00 22.020          C  
ATOM   2704  NE2 HIS A 171      -8.914   8.835  -0.426  1.00 22.020          N  
ATOM   2705  H   HIS A 171     -12.075   9.004   3.106  1.00 18.430          H  
ATOM   2706  HA  HIS A 171     -10.333   6.813   3.584  1.00 19.060          H  
ATOM   2707 1HB  HIS A 171      -9.736   9.751   3.371  1.00 26.430          H  
ATOM   2708 2HB  HIS A 171      -8.451   8.653   3.714  1.00 26.430          H  
ATOM   2709  HD2 HIS A 171      -9.288  10.560   0.879  1.00 26.430          H  
ATOM   2710  HE1 HIS A 171      -8.628   6.804  -0.993  1.00 26.430          H  
ATOM   2711  HE2 HIS A 171      -8.789   9.326  -1.342  1.00 26.430          H  
ATOM   2712  N   GLY A 172      -9.395   6.701   5.841  1.00 16.110          N  
ATOM   2713  CA  GLY A 172      -8.862   6.549   7.193  1.00 16.670          C  
ATOM   2714  C   GLY A 172      -9.846   6.124   8.288  1.00 16.580          C  
ATOM   2715  O   GLY A 172      -9.461   6.073   9.463  1.00 17.250          O  
ATOM   2716  H   GLY A 172      -9.324   5.908   5.194  1.00 19.330          H  
ATOM   2717 1HA  GLY A 172      -8.069   5.811   7.158  1.00 20.000          H  
ATOM   2718 2HA  GLY A 172      -8.389   7.484   7.486  1.00 20.000          H  
ATOM   2719  N   THR A 173     -11.112   5.850   7.957  1.00 15.880          N  
ATOM   2720  CA  THR A 173     -12.043   5.464   9.014  1.00 15.930          C  
ATOM   2721  C   THR A 173     -12.230   3.934   8.983  1.00 15.480          C  
ATOM   2722  O   THR A 173     -12.033   3.308   7.936  1.00 14.990          O  
ATOM   2723  CB  THR A 173     -13.404   6.186   8.803  1.00 22.280          C  
ATOM   2724  OG1 THR A 173     -14.052   5.688   7.633  1.00 22.280          O  
ATOM   2725  CG2 THR A 173     -13.134   7.679   8.602  1.00 22.280          C  
ATOM   2726  H   THR A 173     -11.435   5.947   6.987  1.00 19.060          H  
ATOM   2727  HA  THR A 173     -11.627   5.760   9.973  1.00 19.120          H  
ATOM   2728  HB  THR A 173     -14.052   6.070   9.643  1.00 26.740          H  
ATOM   2729  HG1 THR A 173     -14.389   4.805   7.801  1.00 26.740          H  
ATOM   2730 1HG2 THR A 173     -14.076   8.199   8.441  1.00 26.740          H  
ATOM   2731 2HG2 THR A 173     -12.642   8.079   9.486  1.00 26.740          H  
ATOM   2732 3HG2 THR A 173     -12.493   7.835   7.733  1.00 26.740          H  
ATOM   2733  N   PRO A 174     -12.722   3.284  10.063  1.00 15.770          N  
ATOM   2734  CA  PRO A 174     -12.991   1.848  10.127  1.00 15.570          C  
ATOM   2735  C   PRO A 174     -14.295   1.485   9.428  1.00 15.020          C  
ATOM   2736  O   PRO A 174     -15.271   1.090  10.064  1.00 15.100          O  
ATOM   2737  CB  PRO A 174     -13.037   1.595  11.638  1.00 23.360          C  
ATOM   2738  CG  PRO A 174     -13.564   2.882  12.220  1.00 23.360          C  
ATOM   2739  CD  PRO A 174     -12.947   3.986  11.356  1.00 23.360          C  
ATOM   2740  HA  PRO A 174     -12.149   1.308   9.667  1.00 18.680          H  
ATOM   2741 1HB  PRO A 174     -13.685   0.731  11.856  1.00 28.030          H  
ATOM   2742 2HB  PRO A 174     -12.033   1.338  12.006  1.00 28.030          H  
ATOM   2743 1HG  PRO A 174     -14.667   2.877  12.186  1.00 28.030          H  
ATOM   2744 2HG  PRO A 174     -13.282   2.961  13.281  1.00 28.030          H  
ATOM   2745 1HD  PRO A 174     -13.669   4.783  11.287  1.00 28.030          H  
ATOM   2746 2HD  PRO A 174     -11.992   4.320  11.790  1.00 28.030          H  
ATOM   2747  N   LEU A 175     -14.294   1.689   8.122  1.00 14.620          N  
ATOM   2748  CA  LEU A 175     -15.438   1.477   7.247  1.00 14.210          C  
ATOM   2749  C   LEU A 175     -15.494   0.005   6.822  1.00 14.650          C  
ATOM   2750  O   LEU A 175     -14.438  -0.608   6.631  1.00 15.040          O  
ATOM   2751  CB  LEU A 175     -15.274   2.358   6.004  1.00 20.060          C  
ATOM   2752  CG  LEU A 175     -16.488   2.541   5.108  1.00 20.060          C  
ATOM   2753  CD1 LEU A 175     -17.532   3.435   5.807  1.00 20.060          C  
ATOM   2754  CD2 LEU A 175     -16.072   3.117   3.862  1.00 20.060          C  
ATOM   2755  H   LEU A 175     -13.417   2.033   7.722  1.00 17.540          H  
ATOM   2756  HA  LEU A 175     -16.349   1.719   7.789  1.00 17.050          H  
ATOM   2757 1HB  LEU A 175     -14.943   3.344   6.321  1.00 24.070          H  
ATOM   2758 2HB  LEU A 175     -14.488   1.924   5.393  1.00 24.070          H  
ATOM   2759  HG  LEU A 175     -16.928   1.585   4.911  1.00 24.070          H  
ATOM   2760 1HD1 LEU A 175     -18.392   3.565   5.166  1.00 24.070          H  
ATOM   2761 2HD1 LEU A 175     -17.859   2.982   6.736  1.00 24.070          H  
ATOM   2762 3HD1 LEU A 175     -17.092   4.411   6.012  1.00 24.070          H  
ATOM   2763 1HD2 LEU A 175     -16.934   3.244   3.207  1.00 24.070          H  
ATOM   2764 2HD2 LEU A 175     -15.640   4.042   4.067  1.00 24.070          H  
ATOM   2765 3HD2 LEU A 175     -15.346   2.476   3.401  1.00 24.070          H  
ATOM   2766  N   LYS A 176     -16.698  -0.557   6.638  1.00 14.730          N  
ATOM   2767  CA  LYS A 176     -16.829  -1.939   6.166  1.00 15.270          C  
ATOM   2768  C   LYS A 176     -16.588  -2.003   4.661  1.00 15.100          C  
ATOM   2769  O   LYS A 176     -16.728  -0.992   3.966  1.00 14.330          O  
ATOM   2770  CB  LYS A 176     -18.215  -2.488   6.506  1.00 21.160          C  
ATOM   2771  CG  LYS A 176     -18.488  -2.623   7.997  1.00 21.160          C  
ATOM   2772  CD  LYS A 176     -19.889  -3.169   8.254  1.00 21.160          C  
ATOM   2773  CE  LYS A 176     -20.179  -3.291   9.745  1.00 21.160          C  
ATOM   2774  NZ  LYS A 176     -21.564  -3.782  10.003  1.00 21.160          N  
ATOM   2775  H   LYS A 176     -17.564  -0.026   6.815  1.00 17.680          H  
ATOM   2776  HA  LYS A 176     -16.070  -2.554   6.654  1.00 18.320          H  
ATOM   2777 1HB  LYS A 176     -18.974  -1.828   6.088  1.00 25.390          H  
ATOM   2778 2HB  LYS A 176     -18.344  -3.470   6.040  1.00 25.390          H  
ATOM   2779 1HG  LYS A 176     -17.748  -3.288   8.441  1.00 25.390          H  
ATOM   2780 2HG  LYS A 176     -18.397  -1.640   8.464  1.00 25.390          H  
ATOM   2781 1HD  LYS A 176     -20.622  -2.494   7.804  1.00 25.390          H  
ATOM   2782 2HD  LYS A 176     -19.991  -4.150   7.790  1.00 25.390          H  
ATOM   2783 1HE  LYS A 176     -19.470  -3.987  10.191  1.00 25.390          H  
ATOM   2784 2HE  LYS A 176     -20.059  -2.314  10.213  1.00 25.390          H  
ATOM   2785 1HZ  LYS A 176     -21.719  -3.849  11.000  1.00 25.390          H  
ATOM   2786 2HZ  LYS A 176     -22.230  -3.134   9.601  1.00 25.390          H  
ATOM   2787 3HZ  LYS A 176     -21.685  -4.693   9.583  1.00 25.390          H  
ATOM   2788  N   GLU A 177     -16.235  -3.183   4.151  1.00 15.920          N  
ATOM   2789  CA  GLU A 177     -15.960  -3.347   2.728  1.00 15.960          C  
ATOM   2790  C   GLU A 177     -17.126  -3.017   1.794  1.00 15.550          C  
ATOM   2791  O   GLU A 177     -16.902  -2.443   0.725  1.00 15.190          O  
ATOM   2792  CB  GLU A 177     -15.489  -4.780   2.476  1.00 22.330          C  
ATOM   2793  CG  GLU A 177     -14.120  -5.107   3.101  1.00 22.330          C  
ATOM   2794  CD  GLU A 177     -14.188  -5.442   4.581  1.00 22.330          C  
ATOM   2795  OE1 GLU A 177     -15.276  -5.452   5.124  1.00 22.330          O  
ATOM   2796  OE2 GLU A 177     -13.162  -5.676   5.163  1.00 22.330          O  
ATOM   2797  H   GLU A 177     -16.124  -3.995   4.767  1.00 19.100          H  
ATOM   2798  HA  GLU A 177     -15.139  -2.678   2.477  1.00 19.150          H  
ATOM   2799 1HB  GLU A 177     -16.227  -5.480   2.872  1.00 26.790          H  
ATOM   2800 2HB  GLU A 177     -15.420  -4.954   1.403  1.00 26.790          H  
ATOM   2801 1HG  GLU A 177     -13.686  -5.953   2.570  1.00 26.790          H  
ATOM   2802 2HG  GLU A 177     -13.460  -4.250   2.961  1.00 26.790          H  
ATOM   2803  N   GLU A 178     -18.361  -3.336   2.178  1.00 15.720          N  
ATOM   2804  CA  GLU A 178     -19.487  -3.035   1.300  1.00 15.490          C  
ATOM   2805  C   GLU A 178     -19.671  -1.532   1.183  1.00 14.430          C  
ATOM   2806  O   GLU A 178     -19.900  -1.000   0.093  1.00 14.160          O  
ATOM   2807  CB  GLU A 178     -20.763  -3.679   1.839  1.00 21.780          C  
ATOM   2808  CG  GLU A 178     -20.752  -5.205   1.816  1.00 21.780          C  
ATOM   2809  CD  GLU A 178     -19.959  -5.792   2.950  1.00 21.780          C  
ATOM   2810  OE1 GLU A 178     -19.545  -5.036   3.807  1.00 21.780          O  
ATOM   2811  OE2 GLU A 178     -19.760  -6.979   2.963  1.00 21.780          O  
ATOM   2812  H   GLU A 178     -18.515  -3.834   3.060  1.00 18.860          H  
ATOM   2813  HA  GLU A 178     -19.274  -3.437   0.309  1.00 18.590          H  
ATOM   2814 1HB  GLU A 178     -20.931  -3.352   2.865  1.00 26.130          H  
ATOM   2815 2HB  GLU A 178     -21.614  -3.342   1.247  1.00 26.130          H  
ATOM   2816 1HG  GLU A 178     -21.777  -5.570   1.872  1.00 26.130          H  
ATOM   2817 2HG  GLU A 178     -20.326  -5.537   0.870  1.00 26.130          H  
ATOM   2818  N   GLU A 179     -19.542  -0.852   2.316  1.00 13.950          N  
ATOM   2819  CA  GLU A 179     -19.678   0.590   2.398  1.00 13.040          C  
ATOM   2820  C   GLU A 179     -18.583   1.282   1.579  1.00 12.670          C  
ATOM   2821  O   GLU A 179     -18.838   2.276   0.885  1.00 12.170          O  
ATOM   2822  CB  GLU A 179     -19.585   0.999   3.862  1.00 18.620          C  
ATOM   2823  CG  GLU A 179     -20.752   0.592   4.745  1.00 18.620          C  
ATOM   2824  CD  GLU A 179     -20.500   0.851   6.247  1.00 18.620          C  
ATOM   2825  OE1 GLU A 179     -19.355   0.774   6.700  1.00 18.620          O  
ATOM   2826  OE2 GLU A 179     -21.458   1.123   6.930  1.00 18.620          O  
ATOM   2827  H   GLU A 179     -19.371  -1.379   3.162  1.00 16.740          H  
ATOM   2828  HA  GLU A 179     -20.650   0.875   1.996  1.00 15.650          H  
ATOM   2829 1HB  GLU A 179     -18.717   0.538   4.292  1.00 22.340          H  
ATOM   2830 2HB  GLU A 179     -19.471   2.066   3.922  1.00 22.340          H  
ATOM   2831 1HG  GLU A 179     -21.635   1.150   4.435  1.00 22.340          H  
ATOM   2832 2HG  GLU A 179     -20.955  -0.468   4.594  1.00 22.340          H  
ATOM   2833  N   LYS A 180     -17.369   0.720   1.636  1.00 13.080          N  
ATOM   2834  CA  LYS A 180     -16.225   1.249   0.912  1.00 12.990          C  
ATOM   2835  C   LYS A 180     -16.464   1.146  -0.581  1.00 13.230          C  
ATOM   2836  O   LYS A 180     -16.193   2.107  -1.313  1.00 12.970          O  
ATOM   2837  CB  LYS A 180     -14.960   0.511   1.339  1.00 18.220          C  
ATOM   2838  CG  LYS A 180     -13.639   1.150   0.891  1.00 18.220          C  
ATOM   2839  CD  LYS A 180     -12.414   0.430   1.515  1.00 18.220          C  
ATOM   2840  CE  LYS A 180     -12.294   0.704   3.044  1.00 18.220          C  
ATOM   2841  NZ  LYS A 180     -11.036   0.145   3.626  1.00 18.220          N  
ATOM   2842  H   LYS A 180     -17.230  -0.069   2.274  1.00 15.700          H  
ATOM   2843  HA  LYS A 180     -16.115   2.304   1.145  1.00 15.590          H  
ATOM   2844 1HB  LYS A 180     -14.982   0.391   2.412  1.00 21.870          H  
ATOM   2845 2HB  LYS A 180     -14.987  -0.494   0.914  1.00 21.870          H  
ATOM   2846 1HG  LYS A 180     -13.567   1.098  -0.198  1.00 21.870          H  
ATOM   2847 2HG  LYS A 180     -13.626   2.195   1.184  1.00 21.870          H  
ATOM   2848 1HD  LYS A 180     -12.512  -0.646   1.355  1.00 21.870          H  
ATOM   2849 2HD  LYS A 180     -11.502   0.772   1.021  1.00 21.870          H  
ATOM   2850 1HE  LYS A 180     -12.319   1.780   3.220  1.00 21.870          H  
ATOM   2851 2HE  LYS A 180     -13.128   0.239   3.567  1.00 21.870          H  
ATOM   2852 1HZ  LYS A 180     -11.021   0.344   4.624  1.00 21.870          H  
ATOM   2853 2HZ  LYS A 180     -11.015  -0.856   3.486  1.00 21.870          H  
ATOM   2854 3HZ  LYS A 180     -10.225   0.568   3.185  1.00 21.870          H  
ATOM   2855  N   GLU A 181     -16.994   0.000  -1.036  1.00 13.860          N  
ATOM   2856  CA  GLU A 181     -17.312  -0.172  -2.444  1.00 14.260          C  
ATOM   2857  C   GLU A 181     -18.387   0.803  -2.887  1.00 13.720          C  
ATOM   2858  O   GLU A 181     -18.269   1.398  -3.952  1.00 13.810          O  
ATOM   2859  CB  GLU A 181     -17.707  -1.618  -2.743  1.00 19.800          C  
ATOM   2860  CG  GLU A 181     -16.519  -2.573  -2.739  1.00 19.800          C  
ATOM   2861  CD  GLU A 181     -15.641  -2.315  -3.940  1.00 19.800          C  
ATOM   2862  OE1 GLU A 181     -16.113  -2.525  -5.032  1.00 19.800          O  
ATOM   2863  OE2 GLU A 181     -14.539  -1.846  -3.791  1.00 19.800          O  
ATOM   2864  H   GLU A 181     -17.134  -0.784  -0.387  1.00 16.630          H  
ATOM   2865  HA  GLU A 181     -16.411   0.046  -3.019  1.00 17.110          H  
ATOM   2866 1HB  GLU A 181     -18.418  -1.962  -1.988  1.00 23.760          H  
ATOM   2867 2HB  GLU A 181     -18.198  -1.675  -3.714  1.00 23.760          H  
ATOM   2868 1HG  GLU A 181     -15.939  -2.420  -1.827  1.00 23.760          H  
ATOM   2869 2HG  GLU A 181     -16.876  -3.601  -2.751  1.00 23.760          H  
ATOM   2870  N   VAL A 182     -19.386   1.076  -2.047  1.00 13.280          N  
ATOM   2871  CA  VAL A 182     -20.389   2.044  -2.469  1.00 12.920          C  
ATOM   2872  C   VAL A 182     -19.744   3.397  -2.729  1.00 12.390          C  
ATOM   2873  O   VAL A 182     -20.045   4.039  -3.739  1.00 12.490          O  
ATOM   2874  CB  VAL A 182     -21.521   2.196  -1.437  1.00 18.230          C  
ATOM   2875  CG1 VAL A 182     -22.438   3.389  -1.811  1.00 18.230          C  
ATOM   2876  CG2 VAL A 182     -22.332   0.913  -1.407  1.00 18.230          C  
ATOM   2877  H   VAL A 182     -19.477   0.540  -1.176  1.00 15.940          H  
ATOM   2878  HA  VAL A 182     -20.832   1.691  -3.399  1.00 15.500          H  
ATOM   2879  HB  VAL A 182     -21.092   2.387  -0.452  1.00 21.880          H  
ATOM   2880 1HG1 VAL A 182     -23.232   3.475  -1.072  1.00 21.880          H  
ATOM   2881 2HG1 VAL A 182     -21.873   4.321  -1.828  1.00 21.880          H  
ATOM   2882 3HG1 VAL A 182     -22.874   3.217  -2.796  1.00 21.880          H  
ATOM   2883 1HG2 VAL A 182     -23.131   1.003  -0.674  1.00 21.880          H  
ATOM   2884 2HG2 VAL A 182     -22.758   0.733  -2.392  1.00 21.880          H  
ATOM   2885 3HG2 VAL A 182     -21.693   0.084  -1.140  1.00 21.880          H  
ATOM   2886  N   VAL A 183     -18.862   3.839  -1.831  1.00 12.000          N  
ATOM   2887  CA  VAL A 183     -18.205   5.119  -2.048  1.00 11.660          C  
ATOM   2888  C   VAL A 183     -17.315   5.105  -3.292  1.00 12.070          C  
ATOM   2889  O   VAL A 183     -17.295   6.094  -4.037  1.00 12.110          O  
ATOM   2890  CB  VAL A 183     -17.391   5.535  -0.820  1.00 16.460          C  
ATOM   2891  CG1 VAL A 183     -16.539   6.785  -1.128  1.00 16.460          C  
ATOM   2892  CG2 VAL A 183     -18.359   5.827   0.313  1.00 16.460          C  
ATOM   2893  H   VAL A 183     -18.690   3.277  -0.989  1.00 14.400          H  
ATOM   2894  HA  VAL A 183     -18.977   5.864  -2.190  1.00 13.990          H  
ATOM   2895  HB  VAL A 183     -16.720   4.723  -0.540  1.00 19.750          H  
ATOM   2896 1HG1 VAL A 183     -16.001   7.056  -0.247  1.00 19.750          H  
ATOM   2897 2HG1 VAL A 183     -15.834   6.589  -1.933  1.00 19.750          H  
ATOM   2898 3HG1 VAL A 183     -17.176   7.596  -1.406  1.00 19.750          H  
ATOM   2899 1HG2 VAL A 183     -17.810   6.118   1.192  1.00 19.750          H  
ATOM   2900 2HG2 VAL A 183     -19.027   6.635   0.022  1.00 19.750          H  
ATOM   2901 3HG2 VAL A 183     -18.945   4.933   0.532  1.00 19.750          H  
ATOM   2902  N   ARG A 184     -16.533   4.041  -3.494  1.00 12.580          N  
ATOM   2903  CA  ARG A 184     -15.685   3.958  -4.678  1.00 13.170          C  
ATOM   2904  C   ARG A 184     -16.544   4.023  -5.951  1.00 13.490          C  
ATOM   2905  O   ARG A 184     -16.169   4.682  -6.931  1.00 13.770          O  
ATOM   2906  CB  ARG A 184     -14.846   2.687  -4.677  1.00 18.200          C  
ATOM   2907  CG  ARG A 184     -13.819   2.602  -5.820  1.00 18.200          C  
ATOM   2908  CD  ARG A 184     -13.024   1.325  -5.802  1.00 18.200          C  
ATOM   2909  NE  ARG A 184     -13.841   0.139  -6.092  1.00 18.200          N  
ATOM   2910  CZ  ARG A 184     -14.231  -0.251  -7.335  1.00 18.200          C  
ATOM   2911  NH1 ARG A 184     -13.870   0.450  -8.404  1.00 18.200          N  
ATOM   2912  NH2 ARG A 184     -14.973  -1.337  -7.468  1.00 18.200          N  
ATOM   2913  H   ARG A 184     -16.536   3.274  -2.811  1.00 15.100          H  
ATOM   2914  HA  ARG A 184     -15.008   4.812  -4.674  1.00 15.800          H  
ATOM   2915 1HB  ARG A 184     -14.312   2.603  -3.730  1.00 21.840          H  
ATOM   2916 2HB  ARG A 184     -15.509   1.821  -4.753  1.00 21.840          H  
ATOM   2917 1HG  ARG A 184     -14.340   2.674  -6.772  1.00 21.840          H  
ATOM   2918 2HG  ARG A 184     -13.119   3.433  -5.733  1.00 21.840          H  
ATOM   2919 1HD  ARG A 184     -12.230   1.389  -6.539  1.00 21.840          H  
ATOM   2920 2HD  ARG A 184     -12.582   1.194  -4.813  1.00 21.840          H  
ATOM   2921  HE  ARG A 184     -14.119  -0.467  -5.290  1.00 21.840          H  
ATOM   2922 1HH1 ARG A 184     -13.302   1.276  -8.300  1.00 21.840          H  
ATOM   2923 2HH1 ARG A 184     -14.157   0.167  -9.332  1.00 21.840          H  
ATOM   2924 1HH2 ARG A 184     -15.262  -1.864  -6.622  1.00 21.840          H  
ATOM   2925 2HH2 ARG A 184     -15.273  -1.646  -8.375  1.00 21.840          H  
ATOM   2926  N   LEU A 185     -17.679   3.308  -5.951  1.00 13.580          N  
ATOM   2927  CA  LEU A 185     -18.583   3.301  -7.089  1.00 14.040          C  
ATOM   2928  C   LEU A 185     -19.149   4.693  -7.316  1.00 13.740          C  
ATOM   2929  O   LEU A 185     -19.253   5.117  -8.469  1.00 14.280          O  
ATOM   2930  CB  LEU A 185     -19.707   2.286  -6.863  1.00 19.470          C  
ATOM   2931  CG  LEU A 185     -19.291   0.776  -6.882  1.00 19.470          C  
ATOM   2932  CD1 LEU A 185     -20.466  -0.054  -6.392  1.00 19.470          C  
ATOM   2933  CD2 LEU A 185     -18.874   0.345  -8.293  1.00 19.470          C  
ATOM   2934  H   LEU A 185     -17.910   2.739  -5.136  1.00 16.300          H  
ATOM   2935  HA  LEU A 185     -18.020   3.030  -7.973  1.00 16.850          H  
ATOM   2936 1HB  LEU A 185     -20.153   2.490  -5.890  1.00 23.370          H  
ATOM   2937 2HB  LEU A 185     -20.468   2.436  -7.626  1.00 23.370          H  
ATOM   2938  HG  LEU A 185     -18.453   0.617  -6.214  1.00 23.370          H  
ATOM   2939 1HD1 LEU A 185     -20.186  -1.107  -6.381  1.00 23.370          H  
ATOM   2940 2HD1 LEU A 185     -20.730   0.257  -5.381  1.00 23.370          H  
ATOM   2941 3HD1 LEU A 185     -21.319   0.090  -7.051  1.00 23.370          H  
ATOM   2942 1HD2 LEU A 185     -18.595  -0.709  -8.273  1.00 23.370          H  
ATOM   2943 2HD2 LEU A 185     -19.707   0.487  -8.981  1.00 23.370          H  
ATOM   2944 3HD2 LEU A 185     -18.024   0.923  -8.633  1.00 23.370          H  
ATOM   2945  N   MET A 186     -19.477   5.424  -6.236  1.00 13.040          N  
ATOM   2946  CA  MET A 186     -19.934   6.800  -6.385  1.00 12.950          C  
ATOM   2947  C   MET A 186     -18.891   7.658  -7.054  1.00 13.170          C  
ATOM   2948  O   MET A 186     -19.215   8.409  -7.966  1.00 13.670          O  
ATOM   2949  CB  MET A 186     -20.293   7.421  -5.054  1.00 18.170          C  
ATOM   2950  CG  MET A 186     -21.611   7.023  -4.471  1.00 18.170          C  
ATOM   2951  SD  MET A 186     -22.987   7.582  -5.508  1.00 18.170          S  
ATOM   2952  CE  MET A 186     -22.823   9.395  -5.434  1.00 18.170          C  
ATOM   2953  H   MET A 186     -19.450   4.990  -5.308  1.00 15.650          H  
ATOM   2954  HA  MET A 186     -20.816   6.798  -7.021  1.00 15.540          H  
ATOM   2955 1HB  MET A 186     -19.558   7.092  -4.342  1.00 21.800          H  
ATOM   2956 2HB  MET A 186     -20.205   8.495  -5.112  1.00 21.800          H  
ATOM   2957 1HG  MET A 186     -21.656   5.939  -4.390  1.00 21.800          H  
ATOM   2958 2HG  MET A 186     -21.724   7.447  -3.478  1.00 21.800          H  
ATOM   2959 1HE  MET A 186     -23.623   9.852  -6.015  1.00 21.800          H  
ATOM   2960 2HE  MET A 186     -22.893   9.728  -4.398  1.00 21.800          H  
ATOM   2961 3HE  MET A 186     -21.871   9.709  -5.852  1.00 21.800          H  
ATOM   2962  N   VAL A 187     -17.622   7.490  -6.696  1.00 12.990          N  
ATOM   2963  CA  VAL A 187     -16.601   8.293  -7.355  1.00 13.360          C  
ATOM   2964  C   VAL A 187     -16.614   8.033  -8.852  1.00 14.260          C  
ATOM   2965  O   VAL A 187     -16.566   8.980  -9.649  1.00 14.790          O  
ATOM   2966  CB  VAL A 187     -15.201   7.989  -6.801  1.00 18.560          C  
ATOM   2967  CG1 VAL A 187     -14.144   8.659  -7.666  1.00 18.560          C  
ATOM   2968  CG2 VAL A 187     -15.102   8.506  -5.372  1.00 18.560          C  
ATOM   2969  H   VAL A 187     -17.403   6.870  -5.908  1.00 15.590          H  
ATOM   2970  HA  VAL A 187     -16.814   9.343  -7.178  1.00 16.030          H  
ATOM   2971  HB  VAL A 187     -15.028   6.916  -6.818  1.00 22.270          H  
ATOM   2972 1HG1 VAL A 187     -13.195   8.432  -7.252  1.00 22.270          H  
ATOM   2973 2HG1 VAL A 187     -14.177   8.295  -8.691  1.00 22.270          H  
ATOM   2974 3HG1 VAL A 187     -14.298   9.720  -7.667  1.00 22.270          H  
ATOM   2975 1HG2 VAL A 187     -14.114   8.289  -4.984  1.00 22.270          H  
ATOM   2976 2HG2 VAL A 187     -15.261   9.572  -5.380  1.00 22.270          H  
ATOM   2977 3HG2 VAL A 187     -15.849   8.025  -4.752  1.00 22.270          H  
ATOM   2978  N   ILE A 188     -16.700   6.765  -9.244  1.00 14.570          N  
ATOM   2979  CA  ILE A 188     -16.733   6.443 -10.659  1.00 15.520          C  
ATOM   2980  C   ILE A 188     -17.979   7.026 -11.323  1.00 15.910          C  
ATOM   2981  O   ILE A 188     -17.881   7.560 -12.428  1.00 16.640          O  
ATOM   2982  CB  ILE A 188     -16.675   4.921 -10.902  1.00 21.350          C  
ATOM   2983  CG1 ILE A 188     -15.320   4.322 -10.354  1.00 21.350          C  
ATOM   2984  CG2 ILE A 188     -16.861   4.612 -12.415  1.00 21.350          C  
ATOM   2985  CD1 ILE A 188     -14.017   4.869 -10.966  1.00 21.350          C  
ATOM   2986  H   ILE A 188     -16.699   6.028  -8.527  1.00 17.480          H  
ATOM   2987  HA  ILE A 188     -15.875   6.906 -11.137  1.00 18.620          H  
ATOM   2988  HB  ILE A 188     -17.480   4.442 -10.339  1.00 25.620          H  
ATOM   2989 1HG1 ILE A 188     -15.281   4.502  -9.283  1.00 25.620          H  
ATOM   2990 2HG1 ILE A 188     -15.337   3.246 -10.521  1.00 25.620          H  
ATOM   2991 1HG2 ILE A 188     -16.832   3.535 -12.567  1.00 25.620          H  
ATOM   2992 2HG2 ILE A 188     -17.819   4.989 -12.769  1.00 25.620          H  
ATOM   2993 3HG2 ILE A 188     -16.063   5.081 -12.996  1.00 25.620          H  
ATOM   2994 1HD1 ILE A 188     -13.177   4.368 -10.499  1.00 25.620          H  
ATOM   2995 2HD1 ILE A 188     -13.992   4.677 -12.038  1.00 25.620          H  
ATOM   2996 3HD1 ILE A 188     -13.923   5.936 -10.794  1.00 25.620          H  
ATOM   2997  N   LYS A 189     -19.154   6.906 -10.692  1.00 15.520          N  
ATOM   2998  CA  LYS A 189     -20.376   7.462 -11.271  1.00 16.020          C  
ATOM   2999  C   LYS A 189     -20.287   8.981 -11.434  1.00 16.160          C  
ATOM   3000  O   LYS A 189     -20.709   9.529 -12.458  1.00 16.970          O  
ATOM   3001  CB  LYS A 189     -21.588   7.122 -10.406  1.00 22.230          C  
ATOM   3002  CG  LYS A 189     -22.004   5.660 -10.433  1.00 22.230          C  
ATOM   3003  CD  LYS A 189     -23.189   5.411  -9.503  1.00 22.230          C  
ATOM   3004  CE  LYS A 189     -23.605   3.943  -9.503  1.00 22.230          C  
ATOM   3005  NZ  LYS A 189     -24.759   3.691  -8.586  1.00 22.230          N  
ATOM   3006  H   LYS A 189     -19.189   6.407  -9.798  1.00 18.620          H  
ATOM   3007  HA  LYS A 189     -20.515   7.024 -12.258  1.00 19.220          H  
ATOM   3008 1HB  LYS A 189     -21.367   7.385  -9.370  1.00 26.670          H  
ATOM   3009 2HB  LYS A 189     -22.437   7.724 -10.720  1.00 26.670          H  
ATOM   3010 1HG  LYS A 189     -22.282   5.387 -11.451  1.00 26.670          H  
ATOM   3011 2HG  LYS A 189     -21.166   5.039 -10.129  1.00 26.670          H  
ATOM   3012 1HD  LYS A 189     -22.911   5.699  -8.485  1.00 26.670          H  
ATOM   3013 2HD  LYS A 189     -24.034   6.021  -9.816  1.00 26.670          H  
ATOM   3014 1HE  LYS A 189     -23.886   3.653 -10.514  1.00 26.670          H  
ATOM   3015 2HE  LYS A 189     -22.759   3.333  -9.181  1.00 26.670          H  
ATOM   3016 1HZ  LYS A 189     -25.006   2.711  -8.613  1.00 26.670          H  
ATOM   3017 2HZ  LYS A 189     -24.506   3.948  -7.642  1.00 26.670          H  
ATOM   3018 3HZ  LYS A 189     -25.552   4.243  -8.882  1.00 26.670          H  
ATOM   3019  N   LEU A 190     -19.724   9.658 -10.432  1.00 15.490          N  
ATOM   3020  CA  LEU A 190     -19.589  11.102 -10.464  1.00 15.750          C  
ATOM   3021  C   LEU A 190     -18.695  11.510 -11.616  1.00 16.520          C  
ATOM   3022  O   LEU A 190     -18.997  12.471 -12.317  1.00 17.250          O  
ATOM   3023  CB  LEU A 190     -19.000  11.586  -9.129  1.00 21.950          C  
ATOM   3024  CG  LEU A 190     -19.924  11.453  -7.868  1.00 21.950          C  
ATOM   3025  CD1 LEU A 190     -19.088  11.690  -6.622  1.00 21.950          C  
ATOM   3026  CD2 LEU A 190     -21.061  12.453  -7.926  1.00 21.950          C  
ATOM   3027  H   LEU A 190     -19.422   9.149  -9.602  1.00 18.590          H  
ATOM   3028  HA  LEU A 190     -20.569  11.539 -10.626  1.00 18.900          H  
ATOM   3029 1HB  LEU A 190     -18.097  11.008  -8.931  1.00 26.340          H  
ATOM   3030 2HB  LEU A 190     -18.717  12.631  -9.235  1.00 26.340          H  
ATOM   3031  HG  LEU A 190     -20.345  10.464  -7.823  1.00 26.340          H  
ATOM   3032 1HD1 LEU A 190     -19.724  11.585  -5.750  1.00 26.340          H  
ATOM   3033 2HD1 LEU A 190     -18.291  10.960  -6.571  1.00 26.340          H  
ATOM   3034 3HD1 LEU A 190     -18.659  12.690  -6.646  1.00 26.340          H  
ATOM   3035 1HD2 LEU A 190     -21.681  12.340  -7.037  1.00 26.340          H  
ATOM   3036 2HD2 LEU A 190     -20.658  13.464  -7.962  1.00 26.340          H  
ATOM   3037 3HD2 LEU A 190     -21.670  12.278  -8.805  1.00 26.340          H  
ATOM   3038  N   LEU A 191     -17.625  10.748 -11.845  1.00 16.500          N  
ATOM   3039  CA  LEU A 191     -16.704  11.002 -12.939  1.00 17.330          C  
ATOM   3040  C   LEU A 191     -17.339  10.696 -14.300  1.00 18.280          C  
ATOM   3041  O   LEU A 191     -17.200  11.461 -15.256  1.00 19.110          O  
ATOM   3042  CB  LEU A 191     -15.446  10.141 -12.726  1.00 23.930          C  
ATOM   3043  CG  LEU A 191     -14.297  10.254 -13.729  1.00 23.930          C  
ATOM   3044  CD1 LEU A 191     -13.822  11.693 -13.807  1.00 23.930          C  
ATOM   3045  CD2 LEU A 191     -13.158   9.347 -13.234  1.00 23.930          C  
ATOM   3046  H   LEU A 191     -17.408   9.997 -11.181  1.00 19.800          H  
ATOM   3047  HA  LEU A 191     -16.442  12.055 -12.905  1.00 20.800          H  
ATOM   3048 1HB  LEU A 191     -15.052  10.335 -11.751  1.00 28.720          H  
ATOM   3049 2HB  LEU A 191     -15.763   9.096 -12.736  1.00 28.720          H  
ATOM   3050  HG  LEU A 191     -14.619   9.931 -14.721  1.00 28.720          H  
ATOM   3051 1HD1 LEU A 191     -12.986  11.774 -14.500  1.00 28.720          H  
ATOM   3052 2HD1 LEU A 191     -14.627  12.324 -14.159  1.00 28.720          H  
ATOM   3053 3HD1 LEU A 191     -13.519  12.014 -12.831  1.00 28.720          H  
ATOM   3054 1HD2 LEU A 191     -12.321   9.396 -13.928  1.00 28.720          H  
ATOM   3055 2HD2 LEU A 191     -12.832   9.671 -12.243  1.00 28.720          H  
ATOM   3056 3HD2 LEU A 191     -13.512   8.310 -13.178  1.00 28.720          H  
ATOM   3057  N   LYS A 192     -18.043   9.567 -14.392  1.00 18.230          N  
ATOM   3058  CA  LYS A 192     -18.697   9.119 -15.618  1.00 19.160          C  
ATOM   3059  C   LYS A 192     -19.668  10.160 -16.159  1.00 19.640          C  
ATOM   3060  O   LYS A 192     -19.781  10.350 -17.370  1.00 20.610          O  
ATOM   3061  CB  LYS A 192     -19.430   7.798 -15.377  1.00 26.450          C  
ATOM   3062  CG  LYS A 192     -20.093   7.188 -16.613  1.00 26.450          C  
ATOM   3063  CD  LYS A 192     -20.719   5.832 -16.287  1.00 26.450          C  
ATOM   3064  CE  LYS A 192     -21.416   5.235 -17.504  1.00 26.450          C  
ATOM   3065  NZ  LYS A 192     -22.033   3.909 -17.202  1.00 26.450          N  
ATOM   3066  H   LYS A 192     -18.101   8.958 -13.577  1.00 21.880          H  
ATOM   3067  HA  LYS A 192     -17.928   8.957 -16.372  1.00 22.990          H  
ATOM   3068 1HB  LYS A 192     -18.732   7.069 -14.961  1.00 31.740          H  
ATOM   3069 2HB  LYS A 192     -20.207   7.959 -14.630  1.00 31.740          H  
ATOM   3070 1HG  LYS A 192     -20.875   7.859 -16.974  1.00 31.740          H  
ATOM   3071 2HG  LYS A 192     -19.351   7.067 -17.401  1.00 31.740          H  
ATOM   3072 1HD  LYS A 192     -19.941   5.145 -15.947  1.00 31.740          H  
ATOM   3073 2HD  LYS A 192     -21.445   5.956 -15.482  1.00 31.740          H  
ATOM   3074 1HE  LYS A 192     -22.195   5.919 -17.838  1.00 31.740          H  
ATOM   3075 2HE  LYS A 192     -20.688   5.111 -18.305  1.00 31.740          H  
ATOM   3076 1HZ  LYS A 192     -22.483   3.549 -18.033  1.00 31.740          H  
ATOM   3077 2HZ  LYS A 192     -21.317   3.262 -16.902  1.00 31.740          H  
ATOM   3078 3HZ  LYS A 192     -22.719   4.013 -16.468  1.00 31.740          H  
ATOM   3079  N   LYS A 193     -20.360  10.847 -15.254  1.00 19.050          N  
ATOM   3080  CA  LYS A 193     -21.359  11.843 -15.612  1.00 19.580          C  
ATOM   3081  C   LYS A 193     -20.818  13.234 -15.986  1.00 20.030          C  
ATOM   3082  O   LYS A 193     -21.619  14.142 -16.234  1.00 20.510          O  
ATOM   3083  CB  LYS A 193     -22.365  11.983 -14.471  1.00 27.200          C  
ATOM   3084  CG  LYS A 193     -23.241  10.750 -14.255  1.00 27.200          C  
ATOM   3085  CD  LYS A 193     -24.208  10.951 -13.095  1.00 27.200          C  
ATOM   3086  CE  LYS A 193     -25.093   9.725 -12.885  1.00 27.200          C  
ATOM   3087  NZ  LYS A 193     -26.042   9.910 -11.746  1.00 27.200          N  
ATOM   3088  H   LYS A 193     -20.242  10.599 -14.265  1.00 22.860          H  
ATOM   3089  HA  LYS A 193     -21.892  11.466 -16.483  1.00 23.500          H  
ATOM   3090 1HB  LYS A 193     -21.816  12.167 -13.541  1.00 32.640          H  
ATOM   3091 2HB  LYS A 193     -23.010  12.840 -14.651  1.00 32.640          H  
ATOM   3092 1HG  LYS A 193     -23.808  10.553 -15.164  1.00 32.640          H  
ATOM   3093 2HG  LYS A 193     -22.611   9.887 -14.055  1.00 32.640          H  
ATOM   3094 1HD  LYS A 193     -23.634  11.134 -12.183  1.00 32.640          H  
ATOM   3095 2HD  LYS A 193     -24.837  11.819 -13.291  1.00 32.640          H  
ATOM   3096 1HE  LYS A 193     -25.663   9.537 -13.793  1.00 32.640          H  
ATOM   3097 2HE  LYS A 193     -24.459   8.860 -12.679  1.00 32.640          H  
ATOM   3098 1HZ  LYS A 193     -26.609   9.079 -11.639  1.00 32.640          H  
ATOM   3099 2HZ  LYS A 193     -25.521  10.073 -10.897  1.00 32.640          H  
ATOM   3100 3HZ  LYS A 193     -26.642  10.702 -11.929  1.00 32.640          H  
ATOM   3101  N   LYS A 194     -19.496  13.426 -16.013  1.00 19.990          N  
ATOM   3102  CA  LYS A 194     -18.942  14.730 -16.382  1.00 20.500          C  
ATOM   3103  C   LYS A 194     -18.340  14.728 -17.789  1.00 21.190          C  
ATOM   3104  O   LYS A 194     -18.597  15.657 -18.558  1.00 21.980          O  
ATOM   3105  OXT LYS A 194     -17.351  14.031 -18.020  1.00 30.750          O  
ATOM   3106  CB  LYS A 194     -17.889  15.187 -15.368  1.00 27.370          C  
ATOM   3107  CG  LYS A 194     -18.401  15.345 -13.941  1.00 27.370          C  
ATOM   3108  CD  LYS A 194     -19.427  16.480 -13.793  1.00 27.370          C  
ATOM   3109  CE  LYS A 194     -19.830  16.669 -12.337  1.00 27.370          C  
ATOM   3110  NZ  LYS A 194     -20.880  17.723 -12.180  1.00 27.370          N  
ATOM   3111  H   LYS A 194     -18.858  12.652 -15.789  1.00 23.990          H  
ATOM   3112  HA  LYS A 194     -19.750  15.456 -16.394  1.00 24.600          H  
ATOM   3113 1HB  LYS A 194     -17.082  14.449 -15.337  1.00 32.840          H  
ATOM   3114 2HB  LYS A 194     -17.459  16.134 -15.686  1.00 32.840          H  
ATOM   3115 1HG  LYS A 194     -18.888  14.426 -13.665  1.00 32.840          H  
ATOM   3116 2HG  LYS A 194     -17.564  15.509 -13.265  1.00 32.840          H  
ATOM   3117 1HD  LYS A 194     -19.014  17.408 -14.186  1.00 32.840          H  
ATOM   3118 2HD  LYS A 194     -20.329  16.232 -14.352  1.00 32.840          H  
ATOM   3119 1HE  LYS A 194     -20.216  15.723 -11.953  1.00 32.840          H  
ATOM   3120 2HE  LYS A 194     -18.952  16.954 -11.757  1.00 32.840          H  
ATOM   3121 1HZ  LYS A 194     -21.123  17.816 -11.202  1.00 32.840          H  
ATOM   3122 2HZ  LYS A 194     -20.532  18.607 -12.523  1.00 32.840          H  
ATOM   3123 3HZ  LYS A 194     -21.703  17.459 -12.706  1.00 32.840          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 -1096.2 112.082 831.18 -67.5362 22.9144 44.7679 421.081 -454.379 -1.9806 -13.6617 -387.604 -56.0693 -116.165 -47.4587 -30.6401 -19.1194 0 3.7404 12.8363 93.5562 197.726 -39.4061 43.6346 -64.4388 -26.2466 107.035 -530.351
MET:NtermProteinFull_1 -7.18969 0.58969 5.43046 -0.3722 0.14589 0.18543 2.0643 -2.53212 -0.04265 -0.16025 -2.51923 1.47816 0 0 0 0 0 -0.01724 0.06587 2.3083 0 0 0 0.60916 0 0.15941 0.20328
ASP_2 -4.50659 0.66244 5.02753 -0.11337 0.01017 0.32085 2.17569 -2.26414 -0.06707 -0.24961 -3.68864 -0.44877 0 0 -0.82234 0 0 -0.09906 0.01297 0 2.31231 -0.1481 0 -2.3716 -0.22373 0.29739 -4.18365
PHE_3 -9.60279 1.15519 4.59804 -0.95522 0.13193 0.19284 2.90907 -3.21427 -0 -0 -2.16388 -0.7043 0 0 0 0 0 0.00418 0.7704 0 2.34217 -0.12535 0 1.0402 -0.21508 0.37115 -3.46572
ILE_4 -7.88566 1.16921 0.33825 -0.47401 0.37379 0.10626 0.82435 -1.6356 -0.00472 -0.014 -0.15066 -0.10396 0 0 0 0 0 0.15019 0.1284 0.27497 0 -0.50875 0 0.73287 -0.07896 0.46238 -6.29564
LEU_5 -7.34683 0.69897 4.08482 -0.62644 0.22032 0.18212 2.28455 -2.48471 -0 -0 -1.70435 0.24885 0 0 0 0 0 -0.02631 0.11318 0.57821 0 -0.37974 0 0.18072 -0.11739 0.49775 -3.59629
ASN_6 -5.29766 0.32155 3.12381 -0.19482 0.03378 0.32304 1.53221 -1.94007 -0.00472 -0.014 -1.57533 -0.63166 0 0 -0.94493 -0.57032 0 0.01276 0.22694 0 3.88617 -0.57418 0 -0.93687 0.3291 0.59028 -2.3049
ILE_7 -5.33743 0.66798 3.03899 -0.50653 0.22443 0.0906 2.15226 -1.97726 -0 -0 -0.89382 0.09879 0 0 0 0 0 0.18305 0.01327 1.23509 0 -0.27292 0 0.73287 0.30887 0.91748 0.67574
SER_8 -1.26022 0.11236 1.40563 -0.02756 0 0.04203 0.4853 -0.67333 -0 -0 0.53357 -0.95883 0 0 0 0 0 -0.06451 0.00459 0.20968 0 -0.04659 0.60208 -0.77834 -0.30927 0.83511 0.11169
MET_9 -2.92476 0.39871 1.4266 -0.42632 0.14039 0.20132 0.36237 -0.81066 -0 -0 0.13982 -0.08238 0 0 0 0 0 0.12204 0.1676 2.66347 0 0.1384 0 0.60916 -0.54499 0.61793 2.19869
LYS_10 -5.20873 0.68164 4.84692 -0.33398 0.04085 0.13511 2.22281 -2.22496 -0 -0 -2.28743 0.06021 0 0 0 0 0 0.2383 0.04418 1.78645 0 0.17355 0 -1.5107 0.18673 0.69625 -0.45281
MET_11 -7.55058 1.08462 2.90576 -0.59598 0.06492 0.19805 0.51801 -1.54413 -0 -0 -0.57431 -0.28496 0 0 0 0 0 0.00426 0.1609 2.09198 0 -0.06422 0 0.60916 0.53745 0.69908 -1.74
GLU_12 -5.53195 0.5982 5.17062 -0.29549 0.05207 0.35854 2.21329 -2.23815 -0.0049 -0.02018 -2.90541 -0.29501 0 0 0 0 0 -0.02654 0.00144 0 2.90585 -0.12136 0 -2.7348 0.36719 0.50316 -2.00343
VAL_13 -5.87297 0.71748 0.11907 -0.37917 0.29359 0.09397 0.45727 -0.99216 -0 -0 -0.39833 -0.28433 0 0 0 0 0 -0.06079 0.00411 1.02651 0 -0.74548 0 1.9342 0.11317 0.42672 -3.54716
ILE_14 -4.58418 0.43499 3.3161 -0.46788 0.28177 0.10668 2.0996 -1.77132 -0.01133 -0.05272 -2.07425 -0.18607 0 0 0 0 0 0.05694 0.02281 0.31811 0 -0.73947 0 0.73287 -0.3758 0.90401 -1.98914
PHE_15 -7.07711 1.04365 1.32993 -1.13255 0.20142 0.68553 0.96344 -1.54879 -0 -0 -1.78226 -0.07841 0 0 0 0 0 0.17832 0.10345 0 1.64091 -0.54069 0 1.0402 -0.33202 0.97365 -4.33131
LYS_16 -5.57717 0.64755 6.58498 -0.63242 0.22576 0.66678 2.83102 -2.64186 -0.03594 -0.14487 -5.86664 0.48102 0 0 -0.82234 -0.49648 0 0.11172 0.02933 2.8784 0 -0.02292 0 -1.5107 -0.17914 0.72014 -2.75378
THR_17 -6.51756 0.86403 4.65468 -0.17169 0.14068 0.06271 2.90235 -2.57151 -0.0006 -0.00521 -2.27282 0.40932 0 0 -2.07939 0 0 -0.06162 0.00088 0.16969 0 -0.13555 2.45466 -1.0874 0.02444 0.66162 -2.55828
ASP_18 -3.60814 0.51301 4.6069 -0.11138 0.00034 0.33103 1.37632 -2.03162 -0 -0 -4.09485 -0.58204 0 0 0 -0.49648 0 0.0057 0.09787 0 2.01466 -0.30343 0 -2.3716 -0.0393 0.53426 -4.15878
LEU_19 -5.28387 0.41148 3.36429 -0.46284 0.21936 0.083 1.94785 -2.00008 -0.00527 -0.06247 -0.18799 0.20399 0 0 0 0 0 0.05123 0.05121 0.4921 0 -0.25568 0 0.18072 -0.15582 0.5047 -0.90411
ARG_20 -4.58617 0.34431 5.15401 -0.92845 0.24681 0.71344 1.8574 -2.04078 -0.01588 -0.15103 -3.04696 0.16323 0 0 -0.71402 -1.09241 0 -0.03653 0.25961 2.04756 0 -0.04536 0 -1.2888 -0.35605 0.72781 -2.78826
SER_21 -4.70176 0.87203 4.26836 -0.02867 0 0.06228 1.10158 -1.91752 -0.01109 -0.14723 -0.77709 -0.51695 0 0 0 0 0 0.0548 0.11813 0.24999 0 -0.33671 0.61427 -0.77834 -0.60139 0.76897 -1.70634
SER_22 -2.84913 0.55719 3.66459 -0.03059 2e-05 0.05283 2.39674 -1.72916 -0.01322 -0.12532 -2.55234 -0.95496 0 0 0 0 0 0.35134 0.08161 0.82825 0 0.29429 0.70934 -0.77834 -0.29219 0.58626 0.1972
SER_23 -3.36176 0.39754 2.78387 -0.02848 0 0.067 1.28311 -1.31801 -0.02426 -0.32486 -1.55255 -0.3815 0 0 -0.93078 0 0 0.02632 0.01288 0.1761 0 -0.41269 0.60458 -0.77834 -0.0483 0.75307 -3.05708
GLN_24 -5.81565 0.62664 3.92075 -0.57213 0.10674 0.54048 2.82076 -2.2116 -0.00314 -0.03181 -2.27898 -0.75162 0 0 -0.93078 0 0 -0.01222 0.05905 0 4.15059 -0.11206 0 -0.18838 -0.03941 0.67882 -0.04395
VAL_25 -6.61417 1.62091 0.83041 -0.39848 0.63685 0.10374 1.04509 -1.65381 -0.01582 -0.07535 -0.46417 -0.43953 0 0 0 0 0 -0.07358 0.08928 1.00413 0 -0.61373 0 1.9342 -0.1057 0.58945 -2.6003
VAL_26 -7.73677 0.79908 2.96827 -0.26856 0.20374 0.05246 2.61365 -2.59937 -0.00025 -0.00066 -2.72272 -0.02635 0 0 0 0 0 -0.06719 0.07279 0.33367 0 -0.6029 0 1.9342 -0.25858 0.60587 -4.69963
PHE_27 -9.00607 0.8576 3.31715 -0.78561 0.13515 0.11435 1.80146 -2.5115 -0.03939 -0.18081 -2.212 -0.14814 0 0 0 0 0 -0.05073 0.17976 0 3.43603 -0.14829 0 1.0402 -0.24825 0.47911 -3.96999
HIS_D_28 -10.0441 1.20537 7.3481 -0.38219 0.00698 0.46743 3.32355 -3.95593 -0.00032 -0.00291 -2.72675 -0.11476 0 0 0 -1.24589 0 -0.00645 0.29467 0 1.77579 -0.13605 0 -0.45461 0.04242 0.65114 -3.95447
ALA_29 -4.32926 0.33783 2.51192 -0.02372 0 0 1.40981 -1.77715 -0 -0 -0.42344 -0.1489 0 0 0 0 0 -0.00269 0 0 0 -0.1787 0 1.8394 -0.26188 0.46341 -0.58336
GLY_30 -4.44924 0.52293 3.45993 -5e-05 0 0 1.72918 -2.02131 -0.01523 -0.13098 -1.5234 -0.40723 0 0 -1.73197 0 0 -0.06024 0 0 0 -1.42581 0 0.83697 -0.8756 0.17804 -5.91401
SER_31 -4.15541 0.32317 3.78595 -0.02903 0.00549 0.02762 1.65304 -1.96989 -0.0268 -0.31194 -1.317 -0.07428 0 0 0 0 0 -0.06813 0.01582 0.0978 0 0.1072 0.60202 -0.77834 -0.29352 0.58549 -1.82074
LEU_32 -9.95364 0.95802 4.55081 -0.58646 0.21086 0.14177 2.22287 -3.25342 -0 -0 -2.10394 0.29089 0 0 0 0 0 -0.03544 0.04878 0.68611 0 -0.34945 0 0.18072 0.1123 0.68104 -6.19818
TYR_33 -10.9065 1.05368 3.65404 -0.65337 0.1204 0.38802 3.07694 -3.12037 -0.00434 -0.0543 -3.54927 -0.23474 0 0 0 -0.57032 0 -0.02166 0.05078 0 2.25231 -0.07544 3e-05 1.2797 0.02185 0.50991 -6.78262
ASN_34 -7.24079 1.09098 5.26141 -0.15313 0.0061 0.21639 3.43906 -2.98529 -0.01106 -0.11253 -3.42148 -0.52002 0 0 0 -0.52085 0 0.08202 0.14217 0 1.87228 0.40725 0 -0.93687 0.19991 0.77201 -2.41246
TRP_35 -9.92963 1.08018 4.65719 -1.14217 0.08135 0.58422 3.10751 -3.17095 -0 -0 -3.82336 -0.36452 0 0 0 0 0 -0.00166 0.00892 0 1.7574 -0.49232 0 1.6906 0.284 0.93592 -4.73732
PHE_36 -10.7388 1.93341 3.01872 -1.01594 0.18689 0.59526 2.80711 -2.67437 -0 -0 -2.74251 -0.10048 0 0 0 0 0 0.09288 0.02199 0 1.6492 -0.58315 0 1.0402 0.02753 1.15938 -5.32265
SER_37 -6.49872 1.31179 4.85266 -0.02505 0 0.06135 3.33559 -2.6131 -0 -0 -3.2639 -0.27292 0 0 0 0 0 0.03163 0.12639 0.04511 0 -0.5324 0.61689 -0.77834 -0.29508 0.91516 -2.98294
VAL_38 -6.62764 1.06224 2.4829 -0.38328 0.38795 0.09681 1.91979 -2.18753 -0.0001 -0.00168 -2.45577 -0.32997 0 0 0 0 0 0.01707 0.00696 1.0196 0 -0.61416 0 1.9342 -0.29384 0.51219 -3.45425
GLU_39 -5.83561 0.2483 5.42263 -0.24395 0.02892 0.27072 2.82456 -2.55611 -0.00457 -0.01557 -4.32772 -0.2018 0 0 0 -1.09241 0 -0.01962 0.06998 0 3.02913 0.14702 0 -2.7348 -0.1266 0.41158 -4.70591
ILE_40 -3.66448 0.26892 0.6653 -0.60921 0.38905 0.11643 0.18311 -1.02701 -0.00107 -0.00364 -0.40337 0.32276 0 0 0 0 0 -0.01948 0.02192 0.93573 0 -0.72697 0 0.73287 -0.27844 0.32589 -2.77166
ILE_41 -6.24219 0.59454 4.40165 -0.59301 0.31043 0.11637 2.49426 -2.40086 -0.00381 -0.01093 -1.3054 0.3764 0 0 0 0 0 -0.02888 0.32661 0.94949 0 -0.65388 0 0.73287 -0.4627 0.51283 -0.88619
ASN_42 -1.23464 0.15049 1.34493 -0.18721 0.03543 0.29372 0.38709 -0.71278 -0.00107 -0.00364 0.4184 -0.38039 0 0 0 0 0 -0.16486 0.00068 0 1.56608 0.23777 0 -0.93687 -0.04121 0.47076 1.24268
SER_43 -2.2734 0.35199 2.56811 -0.03462 0.00136 0.06106 1.38413 -1.2219 -0 -0 0.23564 -1.11081 0 0 -0.64012 0 0 -0.02248 0.04555 0.21402 0 -0.33236 0.62256 -0.77834 -0.20074 0.27778 -0.85256
GLY_44 -1.50054 0.14294 2.03285 -8e-05 0 0 1.00399 -0.99508 -0.02787 -0.13225 -1.06835 -0.37621 0 0 0 0 0 -0.11249 0 0 0 -1.53234 0 0.83697 -0.52049 0.18062 -2.06833
ARG_45 -4.7592 0.52514 4.54331 -0.4917 0.06037 0.23252 1.9767 -2.07269 -0.03119 -0.15568 -1.6475 0.77978 0 0 -0.64012 0 0 0.19523 0.20411 2.1251 0 -0.10718 0 -1.2888 -0.3552 0.28594 -0.62107
ILE_46 -4.66527 0.55645 1.10249 -0.55677 0.4179 0.16565 0.57229 -1.19794 -0.00256 -0.01879 -0.4822 -0.43397 0 0 0 0 0 -0.02847 0.04344 0.60134 0 -0.05184 0 0.73287 -0.27429 0.52522 -2.99445
VAL_47 -4.56038 0.3239 3.1221 -0.27547 0.16669 0.06099 2.05204 -1.89511 -0 -0 -2.38025 -0.41405 0 0 0 0 0 -0.05594 0.00345 0.20074 0 -0.71938 0 1.9342 -0.27217 0.42524 -2.28339
THR_48 -4.59068 0.48507 1.55954 -0.1183 0.07619 0.08333 1.07408 -1.26214 -0 -0 -1.86673 -0.58963 0 0 -0.62789 0 0 0.00165 0.07078 0.09145 0 -0.48026 2.38834 -1.0874 -0.29252 0.49554 -4.58959
THR_49 -5.51968 0.41138 3.82936 -0.228 0.1983 0.09481 2.95264 -2.34356 -0 -0 -1.81493 -1.32016 0 0 0 0 0 -0.00739 0.00223 0.52541 0 0.03162 2.29452 -1.0874 -0.10985 0.45598 -1.6347
ALA_50 -5.49892 0.70026 1.90719 -0.02434 0.00027 0 1.67437 -2.18569 -0 -0 -2.21678 -0.42344 0 0 0 0 0 0.55125 0 0 0 0.16668 0 1.8394 0.34938 0.2555 -2.90486
ILE_51 -9.03159 1.36064 3.05595 -0.52395 0.3643 0.13489 2.86352 -2.82967 -0 -0 -2.70556 0.1499 0 0 0 0 0 0.11851 0.10201 3.59641 0 -0.0803 0 0.73287 0.32324 0.70692 -1.66192
LYS_52 -7.82551 0.83327 6.80864 -0.80563 0.2448 0.8434 4.17804 -2.92786 -0.0636 -0.23996 -4.81824 -0.27825 0 0 0 -1.69009 0 -0.07692 0.10073 3.31595 0 0.37978 0 -1.5107 0.26032 1.03417 -2.23764
THR_53 -6.27535 0.51195 4.54666 -0.18307 0.18855 0.07263 3.17169 -2.59257 -0.0065 -0.02139 -3.2938 -0.21734 0 0 0 0 0 0.21868 0.00529 0.13764 0 -0.08537 2.2978 -1.0874 0.3446 0.89732 -1.36998
LEU_54 -7.62839 0.78299 3.42893 -0.61531 0.24176 0.17432 2.85815 -2.65094 -0.02152 -0.08064 -2.70505 0.27515 0 0 0 0 0 0.06529 0.12703 0.62379 0 -0.35888 0 0.18072 0.04437 0.70335 -4.55487
LEU_55 -7.31663 0.75558 1.68758 -0.47422 0.19901 0.09823 1.38261 -2.02171 -0.01312 -0.09605 -1.4772 0.1426 0 0 0 0 0 -0.04031 0.1714 1.07717 0 -0.37971 0 0.18072 -0.0661 0.53673 -5.65342
SER_56 -3.80096 0.18798 3.885 -0.03517 0.00163 0.06481 1.87038 -1.99925 -0.04127 -0.29497 -2.28352 -0.6611 0 0 0 0 0 -0.00326 0.01181 0.34263 0 0.47777 0.63276 -0.77834 0.20882 0.39601 -1.81823
THR_57 -6.17748 0.64999 4.02011 -0.17725 0.08845 0.06151 1.85894 -2.56075 -0.00774 -0.14681 -1.93833 -0.15607 0 0 -0.83871 0 0 -0.03399 0.01627 0.06543 0 0.02296 2.39556 -1.0874 0.27268 0.51342 -3.15922
VAL_58 -4.68492 0.2268 2.82496 -0.30201 0.23693 0.06884 1.27095 -1.84215 -0.01524 -0.05085 -0.43057 -0.24204 0 0 0 0 0 -0.03547 0.00609 0.24777 0 -0.42879 0 1.9342 0.07239 0.68057 -0.46252
LYS_59 -7.05835 0.79366 6.58852 -0.31603 0.03412 0.11296 3.03234 -2.9875 -0.05504 -0.23565 -1.91248 -0.00407 0 0 0 0 0 0.03961 0.15193 2.33297 0 0.06446 0 -1.5107 0.02996 0.7477 -0.1516
TYR_60 -4.07265 0.43925 2.97325 -0.86517 0.08474 0.31786 0.96625 -1.54417 -0.04617 -0.22328 0.04135 -0.34521 0 0 0 0 0 -0.03695 0.07187 0 2.32512 0.21357 0.06214 1.2797 0.08546 0.75809 2.48507
ASP_61 -5.123 0.73455 5.38989 -0.24092 0.08669 0.81499 1.41395 -2.43942 -0.02103 -0.07084 -0.88923 -3.54198 0 0 0 0 0 -0.03018 0.25823 0 2.66689 -0.30809 0 -2.3716 -0.15316 0.59204 -3.23221
ILE_62 -6.63952 0.51652 5.20505 -0.47251 0.42661 0.10915 2.992 -2.75039 -0 -0 -2.828 -0.06102 0 0 0 0 0 0.33656 0.00587 0.34643 0 -0.42018 0 0.73287 -0.334 0.82132 -2.01326
VAL_63 -7.61337 1.07489 2.43574 -0.26164 0.13857 0.05288 1.91284 -2.51388 -0.00509 -0.02297 -0.94824 -0.1255 0 0 0 0 0 -0.03792 0.3718 0.37873 0 -0.80731 0 1.9342 -0.28106 0.93669 -3.38063
LYS_64 -3.83503 0.287 3.12235 -0.4263 0.0745 0.22912 1.17754 -1.54372 -0 -0 -1.30729 -0.05613 0 0 0 0 0 0.00833 0.00466 2.08903 0 -0.04246 0 -1.5107 -0.02715 0.56555 -1.1907
SER_65 -3.08785 0.06824 2.98788 -0.0219 0 0.05264 1.40731 -1.48925 -0.02363 -0.11283 -1.11606 -0.67318 0 0 0 0 0 0.00442 0.00875 0.12799 0 -0.57216 0.60009 -0.77834 0.33191 0.24304 -2.04294
ALA_66 -4.2513 0.52569 0.84032 -0.02219 0 0 1.27277 -1.40647 -0.00215 -0.01419 -0.06603 -0.40541 0 0 0 0 0 -0.00531 0 0 0 -0.4621 0 1.8394 0.17328 0.16618 -1.81751
HIS_D_67 -5.46168 0.30396 4.58654 -0.44642 0.0257 0.53974 2.18269 -2.22459 -0.01823 -0.11895 -2.27817 -0.32888 0 0 0 0 0 0.09702 0.05521 0 2.41771 -0.20871 0 -0.45461 0.29498 0.4129 -0.62378
ILE_68 -7.42818 0.79748 1.35754 -0.49649 0.47613 0.11931 1.06684 -1.78045 -0.0016 -0.00459 -0.68479 -0.09261 0 0 0 0 0 0.06786 0.04209 0.32264 0 -0.73026 0 0.73287 0.06095 0.54552 -5.62976
TYR_69 -8.81271 0.9934 4.44623 -0.7837 0.37154 0.22392 2.37352 -2.88513 -0.01465 -0.0477 -3.39464 -0.19673 0 0 -0.56731 0 0 0.02868 0.04144 0 3.55728 -0.15586 0.07176 1.2797 0.13941 0.46847 -2.86309
ALA_70 -4.59124 0.44838 1.94383 -0.02462 5e-05 0 1.42643 -1.73187 -0.03414 -0.24189 -1.43731 -0.30801 0 0 0 0 0 -0.03704 0 0 0 0.18314 0 1.8394 0.39902 0.37397 -1.79191
GLY_71 -3.19825 0.21152 2.93784 -0.0001 0 0 1.5263 -1.54999 -0.00039 -0.0011 -2.11205 -0.40831 0 0 0 0 0 0.12215 0 0 0 0.25407 0 0.83697 0.84321 0.38241 -0.15571
GLN_72 -3.58003 0.40943 2.47323 -0.29897 0.09062 0.279 1.04809 -1.38646 -0 -0 -0.95453 -0.80877 0 0 0 0 0 -0.03379 0.01407 0 2.75383 -0.06694 0 -0.18838 1.09189 0.39153 1.23382
GLY_73 -0.97012 0.02674 1.13852 -5e-05 0 0 0.21409 -0.56848 -0.01104 -0.13073 0.19693 -0.38013 0 0 0 0 0 -0.18486 0 0 0 -1.47214 0 0.83697 -0.18845 0.25382 -1.23894
TYR_74 -6.27075 0.55831 2.64233 -0.58671 0.02589 0.2731 1.26983 -1.85319 -0.03254 -0.2373 -1.12092 -0.07451 0 0 -0.56731 0 0 0.27318 6e-05 0 1.95287 -0.32098 0.00027 1.2797 -0.5749 0.54558 -2.81801
THR_75 -5.48415 0.55221 5.36835 -0.13095 0.02678 0.04816 3.16044 -2.60272 -0.00893 -0.07904 -3.32387 0.2089 0 0 -1.06458 -0.26978 0 0.11572 0.28925 0.62847 0 0.14709 2.25995 -1.0874 -0.11693 1.09749 -0.26553
GLU_76 -6.30021 0.73756 5.75316 -0.3304 0.06565 0.38214 2.62889 -2.85467 -0.00256 -0.03994 -3.08196 -0.59304 0 0 0 -0.70539 0 -0.02332 0.03172 0 3.30971 -0.09468 0 -2.7348 0.0711 0.93655 -2.84448
HIS_77 -5.53923 0.3799 5.52435 -0.72545 0.01532 0.78012 1.56048 -2.64193 -0.01397 -0.14922 -0.78625 -1.60166 0 0 0 0 0 -0.04966 0.03588 0 1.96279 -0.08486 0 -0.45461 -0.08662 0.42502 -1.44962
GLN_78 -7.31509 0.5502 7.30122 -0.25328 0.04288 0.19735 3.50625 -3.3857 -0.02417 -0.27066 -2.87808 -0.48328 0 0 -1.06458 -0.26978 0 0.0999 0.06012 0 2.83902 0.02098 0 -0.18838 -0.15391 0.25472 -1.41426
ALA_79 -6.31067 0.53535 3.92946 -0.02213 0 0 2.91492 -2.8095 -0 -0 -1.72129 -0.3853 0 0 0 0 0 -0.01581 0 0 0 -0.24175 0 1.8394 -0.19475 0.25083 -2.23123
GLN_80 -7.47069 0.42468 7.76983 -0.2694 0.05271 0.21132 2.86096 -3.69546 -0.0695 -0.4187 -2.38476 -0.50513 0 0 0 0 0 0.01707 0.06579 0 2.72215 -0.0357 0 -0.18838 -0.31351 0.47131 -0.75541
GLU_81 -5.16728 0.2876 5.99226 -0.20886 0.02215 0.2833 2.44689 -2.81481 -0.01312 -0.13993 -1.94386 -0.58185 0 0 0 0 0 -0.03336 0.03381 0 3.02029 -0.20493 0 -2.7348 -0.3495 0.50631 -1.59968
GLU_82 -5.54948 0.38077 5.3429 -0.45747 0.07014 0.90009 2.39397 -2.66901 -0 -0 -2.22825 -0.49234 0 0 0 0 0 0.00228 0.00745 0 3.39976 -0.23874 0 -2.7348 -0.49559 0.33015 -2.03817
TRP_83 -10.358 0.91296 5.39998 -1.09673 0.09496 0.36507 3.49328 -3.53702 -0 -0 -2.87477 -0.4791 0 0 0 0 0 0.08099 0.34108 0 1.54362 0.01021 0 1.6906 -0.3573 0.58842 -4.18178
ASN_84 -5.21057 0.21812 6.13092 -0.1675 0.01392 0.2403 2.74345 -2.95485 -0.00215 -0.01418 -3.02538 -0.35857 0 0 0 0 0 0.03398 0.0014 0 1.42806 0.4896 0 -0.93687 -0.04992 0.58349 -0.83674
MET_85 -5.10207 0.34748 4.92102 -0.32411 0.05073 0.1002 2.26307 -2.53978 -0.00203 -0.01504 -2.11123 -0.0413 0 0 0 0 0 -0.01852 0.00863 1.7666 0 0.07024 0 0.60916 0.09986 0.28104 0.36395
ILE_86 -6.79002 0.49364 4.19908 -0.4949 0.40024 0.09831 2.53199 -2.56939 -0 -0 -1.88663 0.10585 0 0 0 0 0 -0.04889 0.05123 0.47218 0 -0.47896 0 0.73287 0.09792 0.27355 -2.81193
LEU_87 -8.67053 0.77517 4.28703 -0.50761 0.23121 0.12209 3.36137 -3.07613 -0 -0 -2.65184 0.23919 0 0 0 0 0 0.0363 0.05792 0.30311 0 -0.30242 0 0.18072 -0.10077 0.38771 -5.32746
HIS_88 -5.40492 0.27443 6.55488 -0.75009 0.02519 0.77528 2.56514 -3.03947 -0 -0 -2.83092 -0.32681 0 0 0 0 0 -0.005 0.03843 0 1.52259 -0.24748 0 -0.45461 -0.06799 0.3482 -1.02314
VAL_89 -5.09852 0.25418 5.30375 -0.31296 0.22902 0.07169 2.34222 -2.66554 -0.00116 -0.02314 -1.60937 -0.15468 0 0 0 0 0 -0.06687 0 0.06432 0 -0.31553 0 1.9342 0.05923 0.23883 0.24968
LEU_90 -7.55677 0.64627 5.04072 -0.50019 0.215 0.11691 2.43604 -2.85785 -0.01686 -0.15496 -2.18212 0.24609 0 0 0 0 0 0.04875 0.01109 0.32311 0 -0.27764 0 0.18072 -0.21631 0.35399 -4.14399
PHE_91 -7.83714 0.42211 6.69566 -0.92898 0.06371 0.31001 3.44436 -3.21181 -0 -0 -3.62571 -0.02471 0 0 0 0 0 -0.00318 0.04487 0 1.74495 -0.48349 0 1.0402 -0.11415 0.30305 -2.16026
GLU_92 -5.31108 0.18483 6.40804 -0.20839 0.01885 0.27181 2.34078 -2.94244 -0.00116 -0.02314 -2.58049 -0.55654 0 0 0 0 0 -0.01552 0.06887 0 3.00763 -0.27354 0 -2.7348 -0.24719 0.23188 -2.3616
GLU_93 -5.67337 0.29914 5.98371 -0.21453 0.03222 0.30383 2.86914 -3.0707 -0.01751 -0.16171 -1.88714 -0.5863 0 0 0 0 0 0.01918 0.00961 0 3.10128 -0.11588 0 -2.7348 -0.41391 0.24359 -2.01413
GLU_94 -5.77764 0.19907 6.59861 -0.33338 0.06994 0.35376 2.64567 -3.00343 -0 -0 -2.70136 -0.59475 0 0 0 -0.648 0 -0.02534 0.01864 0 4.52498 -0.25852 0 -2.7348 -0.39558 0.21199 -1.85013
THR_95 -3.77735 0.23343 4.50655 -0.19987 0.10172 0.07156 1.9211 -2.10292 -0 -0 -1.64825 -0.0956 0 0 0 0 0 0.03773 0.0034 0.06307 0 -0.02318 2.29896 -1.0874 -0.2099 0.22566 0.31871
ALA_96 -2.26431 0.10191 2.25072 -0.02152 0 0 1.27118 -1.33237 -0 -0 -1.05656 -0.36538 0 0 0 0 0 0.23024 0 0 0 -0.26575 0 1.8394 -0.13387 0.17863 0.43233
SER_97 -3.99574 0.53716 4.89585 -0.03283 0.00135 0.06233 3.08693 -2.57973 -0.01559 -0.18029 -2.17076 -0.88025 0 0 -0.46878 0 0 -0.0668 0.02407 0.06978 0 -0.30834 0.66927 -0.77834 0.1743 0.37528 -1.58115
SER_98 -2.90603 0.34492 3.45928 -0.02881 1e-05 0.04647 1.98325 -1.7087 -0.00723 -0.1398 -1.22537 -0.99476 0 0 0 0 0 -0.04203 0.00322 0.15685 0 -0.29171 0.60123 -0.77834 0.07758 0.3728 -1.07718
ALA_99 -3.54169 0.50179 3.87774 -0.0248 0.00012 0 2.13688 -2.05911 -0.01837 -0.16106 -1.63348 -0.41832 0 0 -0.46878 0 0 -0.09705 0 0 0 -0.24601 0 1.8394 -0.6841 0.15645 -0.84039
ALA_100 -4.61702 0.52718 4.01855 -0.02254 0 0 2.63448 -2.436 -0.00065 -0.00676 -2.29058 -0.36525 0 0 0 0 0 -0.06264 0 0 0 -0.32841 0 1.8394 -0.66746 0.22152 -1.55618
SER_101 -4.92727 0.25172 5.99394 -0.02279 0 0.02158 2.90188 -2.75751 -0.00836 -0.0405 -2.71803 -0.24456 0 0 0 -0.648 0 0.02301 0 0.45355 0 0.32277 0.60089 -0.77834 -0.23418 0.27605 -1.53415
GLU_102 -4.43495 0.16177 5.46297 -0.21249 0.02882 0.2934 2.18439 -2.53216 -0.01837 -0.16106 -1.43372 -0.59096 0 0 0 0 0 -0.00713 0.01248 0 3.01053 -0.21495 0 -2.7348 -0.19921 0.27365 -1.11178
SER_103 -4.10207 0.20388 5.2528 -0.02713 0 0.06293 2.51578 -2.43362 -2e-05 -0.00068 -2.86723 -0.61256 0 0 0 0 0 0.02051 0.00117 0.68488 0 0.33821 0.60294 -0.77834 -0.13754 0.17902 -1.09709
ILE_104 -6.06917 0.32433 5.29996 -0.50276 0.33923 0.10359 3.02881 -2.8641 -0.00096 -0.01235 -2.44118 -0.02317 0 0 0 0 0 -0.0563 0.03218 0.57571 0 -0.40175 0 0.73287 0.10931 0.24914 -1.57661
HIS_D_105 -7.96947 0.27484 7.67644 -0.42497 0.0889 0.42788 4.11324 -3.92814 -0 -0 -3.84863 -0.50621 0 0 -1.10396 0 0 0.03343 0.00305 0 2.98776 0.01161 0 -0.45461 -0.08465 0.38052 -2.32297
GLU_106 -3.30268 0.15924 4.41472 -0.20325 0.02025 0.26629 1.68316 -2.03919 -2e-05 -0.00068 -1.32768 -0.5516 0 0 0 0 0 -0.03799 0.03893 0 3.11103 -0.19233 0 -2.7348 -0.20513 0.32379 -0.57795
LYS_107 -3.39017 0.14001 3.88481 -0.42608 0.07089 0.23865 1.49335 -1.75257 -0 -0 -0.99348 -0.11795 0 0 0 0 0 -0.03595 0.00652 1.96322 0 0.00469 0 -1.5107 -0.26225 0.23197 -0.45504
ASN_108 -5.14612 0.30472 5.63117 -0.22318 0.03286 0.33571 2.24818 -2.58493 -0.01578 -0.14935 -2.03074 -0.46889 0 0 -0.71402 0 0 -0.02959 0.00054 0 2.36595 -0.4762 0 -0.93687 -0.52411 0.33247 -2.0482
ASP_109 -3.09132 0.29796 3.98002 -0.25648 0.04183 0.84318 1.38921 -1.77068 -0.00527 -0.06247 -1.44672 -0.30178 0 0 0 0 0 0.02663 0.04509 0 2.13622 -0.59249 0 -2.3716 -0.66134 0.42379 -1.37622
ASN_110 -7.80822 0.45159 6.63751 -0.16269 0.03288 0.23171 1.80869 -3.44716 -0.00837 -0.12931 -1.90165 -0.16091 0 0 -0.4646 0 0 0.30257 0.00309 0 2.08579 0.15719 0 -0.93687 -0.30686 0.4428 -3.17282
GLU_111 -5.58889 0.50901 6.64916 -0.53968 0.12364 0.81186 3.04288 -2.74472 -0.01885 -0.13956 -4.10947 -1.14912 0 0 -1.63344 0 0 0.04124 0.0206 0 3.80246 0.1816 0 -2.7348 -0.012 0.62484 -2.86321
THR_112 -5.31856 0.29824 3.87611 -0.11427 0.05691 0.05881 1.72201 -2.17636 -0.00749 -0.11759 -1.84098 -0.80831 0 0 0 0 0 -0.05965 0.00047 0.19115 0 -0.64218 2.28661 -1.0874 -0.08464 0.56727 -3.19985
ASN_113 -3.31733 0.19705 4.65149 -0.17571 0.02845 0.25778 2.06488 -2.04479 -0.01892 -0.14019 -1.29564 -0.22533 0 0 0 0 0 0.10773 0.01191 0 1.65447 0.35829 0 -0.93687 0.20822 0.29724 1.68272
GLU_114 -3.97402 0.17235 5.4338 -0.2096 0.02023 0.27206 2.10625 -2.24365 -0.00281 -0.01778 -2.37907 -0.59232 0 0 -1.1226 0 0 -0.021 0.04603 0 3.05026 -0.35204 0 -2.7348 0.00532 0.22757 -2.31582
CYS_115 -7.09255 0.65236 5.13819 -0.04054 0 0.01562 2.4404 -2.70176 -0.0006 -0.00521 -1.7171 -0.13833 0 0 0 0 0 0.01328 0.00506 0.30863 0 0.26088 0 3.6196 -0.10919 0.58898 1.23774
THR_116 -5.45153 0.30335 5.90316 -0.20436 0.14043 0.07429 2.78757 -2.8566 -0 -0 -2.83243 -0.07185 0 0 0 0 0 0.00702 0.01978 0.06785 0 0.01528 2.25538 -1.0874 0.25404 0.59417 -0.08185
SER_117 -3.80982 0.1694 5.0313 -0.02323 0 0.02151 2.20675 -2.35959 -0.0158 -0.1537 -2.08605 -0.33013 0 0 0 0 0 0.01845 0.00118 0.50038 0 0.29328 0.60114 -0.77834 0.00829 0.25839 -0.44658
SER_118 -5.49675 0.25953 6.63285 -0.027 0 0.06187 3.41132 -3.08218 -0.01027 -0.11148 -3.07004 -0.56613 0 0 0 0 0 0.01723 0.03628 0.78918 0 0.32527 0.60005 -0.77834 0.00546 0.24132 -0.76183
PHE_119 -10.7305 1.72944 3.60891 -0.59294 0.37886 0.29668 3.11952 -3.19946 -0.00705 -0.02433 -2.89338 -0.24292 0 0 0 0 0 0.085 0.21589 0 3.19754 -0.092 0 1.0402 -0.04342 0.71264 -3.44128
GLU_120 -5.04349 0.48919 5.67155 -0.20424 0.02619 0.27565 2.28339 -2.67377 -0.0158 -0.1537 -1.49219 -0.56039 0 0 0 0 0 -0.02794 0.00341 0 3.03483 -0.16699 0 -2.7348 -0.3231 0.84992 -0.76229
THR_121 -4.09652 0.29793 3.56037 -0.2073 0.14913 0.07581 1.61875 -1.91148 -0 -0 -1.44676 -0.10953 0 0 0 0 0 0.00635 0.00439 0.06285 0 -0.01563 2.30583 -1.0874 -0.16574 0.36693 -0.592
LEU_122 -9.01689 0.91234 4.02939 -0.50059 0.23044 0.14573 2.67704 -3.0227 -0.02701 -0.10396 -1.01608 0.10598 0 0 0 0 0 0.16218 0.09242 0.25542 0 -0.13564 0 0.18072 -0.11462 0.93564 -4.21021
PHE_123 -10.5588 1.9044 1.7998 -0.56966 0.35182 0.27568 2.52678 -2.32416 -0 -0 -1.5843 -0.03848 0 0 -0.94493 0 0 0.41255 0.02655 0 3.4419 -0.15026 0 1.0402 -0.19572 1.34242 -3.24424
GLU_124 -3.54858 0.15041 3.70728 -0.21558 0.03001 0.32458 1.08673 -1.54532 -0.00705 -0.02433 -0.69912 -0.62993 0 0 0 0 0 -0.03414 0.01125 0 2.92184 -0.08431 0 -2.7348 -0.28218 1.17618 -0.39707
GLN_125 -7.96872 1.29165 5.39246 -0.33664 0.01682 0.20171 2.61458 -2.97293 -0 -0 -1.05447 -0.01771 0 0 0 0 0 0.0236 0.00589 0 3.43623 0.04732 0 -0.18838 -0.47763 1.18953 1.20331
GLU_126 -4.40083 0.42181 4.01036 -0.21018 0.02553 0.2754 0.92589 -1.66802 -0.01753 -0.11649 -0.63663 -0.38295 0 0 0 0 0 -0.01082 0.01059 0 3.96607 -0.01512 0 -2.7348 -0.53921 1.36355 0.26663
PRO_127 -5.81562 0.72889 4.12334 -0.19505 0.00242 0.14093 2.09463 -1.81666 -0 -0 -2.95382 -0.02876 0 0 0 0 0 -0.01614 0.02195 1.01995 0 -1.00033 0 -2.4119 -0.74973 1.16147 -5.69444
SER_128 -3.91071 0.28218 4.52954 -0.03822 0.00363 0.05454 2.10633 -2.00164 -0.00933 -0.04549 -1.32467 -0.65999 0 0 0 -0.72504 0 -0.1479 0.02278 0.12075 0 -0.38059 1.75929 -0.77834 -0.30373 0.61487 -0.83173
SER_129 -2.26467 0.31081 2.4531 -0.02967 0.00099 0.0495 0.68294 -1.08172 -0 -0 0.26074 -1.03026 0 0 0 0 0 -0.04743 0.0306 0.34907 0 -0.25655 0.69514 -0.77834 -0.19551 0.37218 -0.4791
GLU_130 -3.14053 0.16579 3.54066 -0.20187 0.02869 0.3038 1.49241 -1.3711 -0.00048 -0.01194 -0.74177 -0.52115 0 0 0 0 0 -0.03296 0.00691 0 2.90112 -0.04296 0 -2.7348 0.09604 0.29243 0.02829
GLU_131 -6.52891 0.86037 7.36785 -0.42104 0.38919 0.63783 1.7429 -3.02621 -0.027 -0.16668 -2.41016 -0.57924 0 0 0 -0.6213 0 0.0484 0.04189 0 5.05787 -0.09032 0 -2.7348 0.45888 1.16163 1.16115
PRO_132 -4.12676 0.60693 3.99492 -0.13245 0.00804 0.09764 1.86927 -1.58469 -0.04364 -0.28086 -1.83502 0.1665 0 0 0 0 0 -0.07825 0.01957 0.23686 0 -0.82737 0 -2.4119 -0.32197 1.34727 -3.29592
LYS_133 -3.6607 0.36507 4.07765 -0.50541 0.11145 0.3595 1.7569 -1.80743 -0 -0 -2.77481 0.4064 0 0 0 -0.8308 0 -0.04686 0.09911 1.92539 0 -0.02872 0 -1.5107 -0.66057 0.59322 -2.1313
ASP_134 -2.46183 0.30137 4.08142 -0.11929 0.01458 0.36762 1.24873 -1.59235 -0 -0 -3.01199 -0.24341 0 0 0 -0.8308 0 -0.04387 0.07706 0 2.30918 -0.28254 0 -2.3716 -0.64179 0.32615 -2.87337
SER_135 -5.22412 0.31351 6.05953 -0.04048 0 0.07287 3.15546 -2.64098 -0.0303 -0.24155 -3.17152 -0.07975 0 0 -0.84248 0 0 0.0816 1e-05 0.31963 0 -0.27456 1.7336 -0.77834 -0.56274 0.39653 -1.75407
LYS_136 -3.52744 0.26314 3.0867 -0.30359 0.02753 0.13781 1.36271 -1.60543 -0 -0 -0.54623 -0.07289 0 0 0 0 0 -0.05173 0.00251 1.80468 0 -0.06251 0 -1.5107 -0.42868 0.30822 -1.11591
LEU_137 -6.23773 0.52691 4.43376 -0.48602 0.27385 0.1117 2.58596 -2.51023 -0 -0 -1.18558 0.24237 0 0 0 0 0 0.37004 0.06917 0.36037 0 -0.27249 0 0.18072 -0.36872 0.35221 -1.5537
TYR_138 -9.59944 1.20142 7.68798 -0.83323 0.04146 0.27984 3.39773 -3.91494 -0.04467 -0.283 -2.70474 -0.3102 0 0 -0.84248 0 0 -0.00761 0.12487 0 1.79211 -0.3977 0.0007 1.2797 -0.10352 0.54939 -2.68631
MET_139 -5.67977 0.36745 5.3486 -0.31738 0.04221 0.09441 2.31591 -2.65818 -0.00777 -0.08139 -2.13436 -0.04936 0 0 0 0 0 0.02821 0.00482 1.74415 0 0.01087 0 0.60916 0.06468 0.39521 0.09747
LEU_140 -6.06429 0.34182 4.79734 -0.46735 0.14392 0.10549 2.64788 -2.73319 -0 -0 -2.9235 0.2187 0 0 0 0 0 -0.03089 0.09496 0.57699 0 -0.23014 0 0.18072 -0.05011 0.35078 -3.04087
ALA_141 -6.24207 0.2806 4.56 -0.02281 0 0 3.17677 -3.07431 -0 -0 -2.58093 -0.33885 0 0 0 0 0 -0.03376 0 0 0 -0.20128 0 1.8394 -0.25007 0.3791 -2.5082
GLN_142 -6.77543 0.74066 6.26003 -0.67835 0.15702 0.74661 3.34257 -3.17732 -0 -0 -3.70239 -0.40109 0 0 0 -0.6213 0 0.13021 0.09377 0 2.73489 -0.04422 0 -0.18838 -0.20177 0.51912 -1.06538
LYS_143 -5.01566 0.27134 5.76063 -0.29825 0.0259 0.12874 2.39585 -2.66791 -0.02465 -0.18726 -2.33859 -0.04788 0 0 0 0 0 -0.04536 0.01505 1.74396 0 -0.00585 0 -1.5107 -0.23375 0.4555 -1.5789
THR_144 -7.8547 1.02779 5.19722 -0.2089 0.1499 0.07634 3.37342 -3.16135 -0.00314 -0.03181 -3.5057 -0.10413 0 0 0 0 0 -0.03039 0.03181 0.08627 0 -0.01451 2.25016 -1.0874 -0.17996 0.46859 -3.52049
VAL_145 -7.92334 0.97303 4.10309 -0.36529 0.20259 0.09129 2.7651 -2.92952 -0 -0 -1.63175 -0.19366 0 0 0 0 0 0.09412 0.19042 0.82691 0 0.08031 0 1.9342 -0.07636 0.78857 -1.07029
GLN_146 -5.19532 0.34861 5.62923 -0.26095 0.04947 0.20954 2.59028 -2.73225 -0.03514 -0.28258 -2.2624 -0.5136 0 0 0 0 0 0.17421 0.10294 0 2.75072 -0.16195 0 -0.18838 -0.27079 0.6556 0.60725
HIS_D_147 -7.90288 1.04886 6.55518 -0.35306 0.00668 0.4157 3.65916 -3.48543 -0 -0 -2.8533 -0.40367 0 0 0 -0.56556 0 0.10281 1e-05 0 2.1581 -0.0018 0 -0.45461 -0.25726 0.64467 -1.6864
ILE_148 -10.5193 2.15791 4.64804 -0.47927 0.26991 0.09766 2.66856 -3.64398 -0.00408 -0.04572 -1.22195 -0.03804 0 0 0 0 0 0.09296 0.00509 0.59058 0 -0.35662 0 0.73287 -0.06726 1.07787 -4.03477
GLU_149 -4.5472 0.25044 5.13094 -0.20798 0.02944 0.28893 2.3364 -2.50926 -0.04476 -0.36347 -1.3947 -0.55048 0 0 0 0 0 -0.03198 0.00085 0 3.03708 -0.20201 0 -2.7348 -0.20014 0.86547 -0.84724
GLN_150 -4.32221 0.32357 4.15899 -0.42074 0.16743 0.29905 2.27502 -2.04175 -0 -0 -1.68162 -0.75433 0 0 0 -0.56556 0 -0.0068 0.07749 0 3.54665 -0.18207 0 -0.18838 -0.37496 0.45993 0.76972
TYR_151 -9.73864 1.07145 3.53812 -0.54949 0.26323 0.27586 2.11128 -2.68807 -0 -0 -2.62202 -0.31614 0 0 -0.62789 0 0 -0.06761 0.17298 0 3.94341 0.06974 0.00157 1.2797 -0.31736 0.90692 -3.29297
GLY_152 -2.90169 0.32737 3.05992 -0.00146 0 0 1.85379 -1.77713 -0.00979 -0.11075 -1.2234 -0.35141 0 0 0 0 0 -0.06797 0 0 0 -1.39667 0 0.83697 0.04686 0.89049 -0.82486
LYS_153 -2.46322 0.20693 2.21101 -0.33204 0.0466 0.19587 0.69187 -1.12276 -0 -0 -0.98421 -0.21734 0 0 0 0 0 0.00784 0.00617 1.53902 0 0.2386 0 -1.5107 0.54822 0.37718 -0.56096
ALA_154 -2.90963 0.58674 1.3295 -0.02427 0 0 0.84439 -1.22559 -0.02222 -0.23594 -1.22352 -0.20041 0 0 0 0 0 0.42635 0 0 0 -0.07273 0 1.8394 -0.06274 0.84899 -0.10167
PRO_155 -3.61172 0.64212 1.94067 -0.13167 0.00111 0.09669 0.61846 -0.84604 -0 -0 -0.28548 0.23247 0 0 0 0 0 -0.04346 0.02427 0.2221 0 -1.13503 0 -2.4119 -0.75687 0.93801 -4.50626
ASP_156 -4.06096 0.29986 5.55781 -0.20476 0.052 0.63706 2.9863 -2.38192 -0.00037 -0.00483 -3.93586 -1.2342 0 0 -0.58039 0 0 0.04748 2e-05 0 2.47614 -0.76728 0 -2.3716 -0.2618 0.41285 -3.33443
PHE_157 -7.30743 1.13154 3.75441 -0.83405 0.05437 0.26636 2.56182 -2.74822 -0.02522 -0.2316 -1.32339 -0.31041 0 0 0 0 0 -0.1056 0.02937 0 2.61304 0.2671 0 1.0402 0.00747 0.77336 -0.38688
ASN_158 -5.54052 0.3727 5.59751 -0.19014 0.04312 0.28374 2.07073 -2.8105 -0 -0 -2.63455 -0.35607 0 0 -0.58039 0 0 -0.04776 0.03202 0 1.75533 0.11096 0 -0.93687 -0.08713 0.75358 -2.16424
LYS_159 -6.72341 0.38758 7.63514 -0.31004 0.03098 0.14078 3.08013 -3.26221 -0 -0 -5.14314 -0.07428 0 0 -0.64861 0 0 -0.02452 0.06115 1.93885 0 -0.13181 0 -1.5107 -0.06231 0.30191 -4.3145
VAL_160 -8.53018 1.39386 3.6087 -0.26826 0.20411 0.04311 2.67476 -2.93707 -0 -0 -2.0186 0.3699 0 0 0 0 0 -0.044 0.0138 0.82137 0 -0.03211 0 1.9342 -0.15038 0.5679 -2.3489
ILE_161 -8.38001 1.30907 4.86862 -0.51171 0.40961 0.09906 2.75534 -3.12978 -0.00037 -0.00483 -1.82385 0.07644 0 0 0 0 0 -0.06904 0.11205 0.47959 0 -0.48538 0 0.73287 -0.00721 0.68274 -2.88677
ARG_162 -4.52176 0.12004 5.00953 -0.72322 0.12272 0.46199 1.3746 -2.37437 -0.01122 -0.1165 -0.68323 0.34415 0 0 0 0 0 0.02559 0.18756 1.44034 0 -0.11291 0 -1.2888 -0.1567 0.47207 -0.43011
ALA_163 -5.71355 0.44306 2.82109 -0.02088 0 0 2.39828 -2.41696 -0.01895 -0.10661 -1.73183 -0.32922 0 0 0 0 0 -0.01934 0 0 0 0.05925 0 1.8394 -0.18313 0.36593 -2.61346
HIS_D_164 -9.27707 1.71933 6.66025 -0.38465 0.0069 0.44877 4.11055 -3.83887 -0.01169 -0.07574 -3.96491 -0.39675 0 0 0 -0.9847 0 0.10725 0.26121 0 2.34673 -0.00528 0 -0.45461 -0.09047 0.61135 -3.21239
ASN_165 -5.70189 0.4899 5.31238 -0.38043 0.01657 0.74385 2.45432 -2.84037 -0.01951 -0.17104 -2.6292 -0.17507 0 0 0 0 0 -0.15797 0.03991 0 2.58678 0.32255 0 -0.93687 0.09853 0.63191 -0.31563
PHE_166 -6.68938 1.14148 3.22506 -0.81959 0.02703 0.27971 2.65581 -2.25769 -0 -0 -2.51388 -0.01021 0 0 0 0 0 0.05067 0.02525 0 1.89295 -0.31619 0 1.0402 0.23185 0.45609 -1.58083
ILE_167 -8.20963 1.68113 3.90054 -0.63344 0.62988 0.21185 2.89773 -2.85346 -0.01895 -0.10661 -2.18736 -0.12218 0 0 0 0 0 -0.14537 0.09997 1.72644 0 0.55208 0 0.73287 0.07741 0.68422 -1.08289
GLN_168 -5.36164 0.56352 4.86628 -0.33342 0.10379 0.25453 2.62816 -2.49264 -0.02917 -0.21153 -2.00974 -0.19378 0 0 -1.17725 0 0 0.09537 0.0799 0 5.06152 -0.0732 0 -0.18838 -0.09268 0.61548 2.10512
THR_169 -2.80335 0.62138 2.87752 -0.21201 0.19855 0.07884 1.46759 -1.40607 -0.00055 -0.01454 -1.53261 -0.18056 0 0 0 0 0 -0.02023 0.00428 0.25085 0 0.19903 2.29183 -1.0874 -0.1995 0.4634 0.99645
ILE_170 -6.88951 1.06255 2.18673 -0.55709 0.29823 0.15226 2.06826 -1.94826 -0 -0 -1.1982 0.06007 0 0 0 0 0 -0.0437 0.03912 0.63298 0 -0.00962 0 0.73287 0.09561 1.13263 -2.18507
HIS_171 -7.71074 1.18877 6.23724 -0.2974 0.00637 0.28421 2.76602 -3.24478 -0.00312 -0.03712 -1.98777 -0.57111 0 0 -1.39343 0 0 -0.03134 0.34331 0 3.36582 -0.06299 0 -0.45461 -0.04911 1.52815 -0.12364
GLY_172 -3.36126 0.25381 2.75075 -5e-05 0 0 0.81961 -1.63801 -0.02741 -0.10931 -1.26295 -0.36661 0 0 0 0 0 -0.18794 0 0 0 -1.4527 0 0.83697 -0.73411 1.01983 -3.45938
THR_173 -3.44553 0.50935 3.85722 -0.12552 0.13398 0.08681 1.87862 -1.8616 -0.01738 -0.18099 -1.06636 -0.57135 0 0 0 0 0 -0.01777 0.14698 0.10065 0 -0.28816 2.2504 -1.0874 -0.64592 1.31239 0.9684
PRO_174 -1.15275 0.29979 0.86549 -0.17451 0.04229 0.12179 0.09266 -0.35547 -0.00011 -0.00297 0.25138 0.04639 0 0 0 0 0 0.00998 0.00846 0.17527 0 -0.82375 0 -2.4119 0.19887 1.16741 -1.64167
LEU_175 -5.94018 1.10849 2.81783 -0.50181 0.21425 0.092 1.30752 -1.68753 -0.05126 -0.30106 -1.65296 0.35909 0 0 0 0 0 -0.02467 0.66234 1.06106 0 -0.29928 0 0.18072 0.0697 0.55033 -2.03542
LYS_176 -4.41895 0.16995 5.71971 -0.30032 0.03496 0.13488 2.43822 -2.3446 -0 -0 -3.16958 0.15953 0 0 -0.69516 0 0 0.10998 0.01373 1.85373 0 0.04145 0 -1.5107 -0.3223 0.39867 -1.68681
GLU_177 -3.36578 0.10728 4.25311 -0.45481 0.22278 1.42426 1.47088 -1.8782 -0.02072 -0.14522 -1.20491 -2.9612 0 0 0 0 0 -0.04369 0.00372 0 3.9788 -0.30161 0 -2.7348 -0.44151 0.29306 -1.79855
GLU_178 -3.58013 0.22731 4.67544 -0.46727 0.26253 1.47001 1.6993 -2.10729 -0.05032 -0.29403 -1.25376 -2.92159 0 0 0 0 0 0.01045 0.01266 0 3.92746 -0.20654 0 -2.7348 -0.51133 0.28554 -1.55635
GLU_179 -6.20978 0.45846 6.46271 -0.20451 0.03438 0.29748 2.76197 -2.94841 -0.02972 -0.15178 -2.84698 -0.53304 0 0 -0.69516 0 0 -0.00268 0.07567 0 3.25133 -0.26893 0 -2.7348 -0.46302 0.26849 -3.47832
LYS_180 -6.38636 0.43132 6.1123 -0.51503 0.23127 0.25666 2.5306 -2.97188 -0.04893 -0.26068 -2.65693 -0.04403 0 0 0 0 0 0.13564 0.2759 3.17545 0 0.0226 0 -1.5107 -0.43923 0.40764 -1.25439
GLU_181 -5.72277 0.34192 7.25289 -0.46571 0.07897 0.90948 3.71654 -3.2447 -0 -0 -4.50314 -0.56858 0 0 0 -1.52906 0 0.07287 0.24058 0 3.6445 -0.29355 0 -2.7348 -0.45538 0.56277 -2.69718
VAL_182 -5.02176 0.32909 4.91926 -0.31412 0.22551 0.07234 2.6093 -2.56319 -0 -0 -2.44276 -0.15821 0 0 0 0 0 -0.02659 0.00599 0.06747 0 -0.25209 0 1.9342 -0.35471 0.52333 -0.44692
VAL_183 -7.33385 0.83831 3.40773 -0.32082 0.25633 0.0739 2.65627 -2.61478 -0 -0 -1.8773 -0.24648 0 0 0 0 0 -0.02635 0.00134 0.10363 0 -0.29008 0 1.9342 -0.12682 0.38276 -3.18201
ARG_184 -6.6488 0.29162 7.51449 -0.99309 0.20176 0.68753 3.46931 -3.39774 -0.00246 -0.01604 -4.21043 0.03426 0 0 0 -1.52906 0 0.01167 0.10556 2.53885 0 -0.09753 0 -1.2888 -0.25681 0.40944 -3.17629
LEU_185 -5.97239 0.40145 6.18254 -0.47758 0.21514 0.11316 2.83214 -2.90656 -0 -0 -2.71456 0.2143 0 0 0 0 0 0.2994 0.05874 0.32985 0 -0.28149 0 0.18072 -0.34818 0.38535 -1.48798
MET_186 -7.32026 0.69598 5.42934 -0.70703 0.28187 0.16531 2.9091 -2.85069 -0 -0 -2.58505 0.03152 0 0 0 0 0 0.0326 0.45578 1.1009 0 0.00445 0 0.60916 -0.1845 0.54619 -1.38532
VAL_187 -8.52811 0.85025 4.4473 -0.31585 0.25399 0.0718 2.88937 -3.33274 -0 -0 -2.55594 -0.09907 0 0 0 0 0 -0.02649 0.01784 0.07374 0 -0.2336 0 1.9342 -0.06726 0.51286 -4.10772
ILE_188 -5.9799 0.3061 5.65728 -0.66895 0.51779 0.15437 2.74006 -2.85424 -0 -0 -2.52225 0.22788 0 0 0 0 0 -0.04013 0.03352 0.55957 0 -0.40174 0 0.73287 -0.07072 0.45591 -1.15257
LYS_189 -5.666 0.27652 5.97573 -0.30361 0.0265 0.13373 2.73046 -2.66097 -0 -0 -1.99402 -0.00187 0 0 0 0 0 -0.02661 0.01081 1.7285 0 0.00148 0 -1.5107 -0.23741 0.35375 -1.16372
LEU_190 -6.50643 0.57289 3.95403 -0.46873 0.16889 0.10674 2.22845 -2.45827 -0 -0 -1.5616 0.2078 0 0 0 0 0 0.06631 0.13778 0.3432 0 -0.27464 0 0.18072 -0.37445 0.23266 -3.44463
LEU_191 -6.79551 0.67715 4.19397 -0.68487 0.23873 0.24233 2.21029 -2.7297 -0 -0 -1.36757 0.13534 0 0 0 0 0 -0.01738 0.03816 0.82261 0 -0.21547 0 0.18072 -0.18998 0.37658 -2.8846
LYS_192 -3.13287 0.13848 3.67652 -0.42659 0.06313 0.25026 1.63582 -1.67895 -0 -0 -0.98444 -0.17856 0 0 0 0 0 -0.07321 0.00212 2.18375 0 -0.07247 0 -1.5107 -0.25911 0.30713 -0.05969
LYS_193 -2.99169 0.20953 3.34568 -0.33548 0.05787 0.19231 1.05342 -1.40133 -0 -0 -1.31952 -0.14091 0 0 0 0 0 -0.06164 0.02196 1.65925 0 0.02876 0 -1.5107 -0.31501 0.34131 -1.16621
LYS:CtermProteinFull_194 -3.65829 0.33241 5.3904 -0.54407 0.18984 0.41666 2.16106 -1.96431 -0 -0 -3.56467 0.13211 0 0 -0.64861 0 0 0 0.01511 2.05214 0 0 0 -1.5107 -0.0854 0.47018 -0.81614
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697515 DOMAINID 688058 MODEL 4 p30 96100-2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 104.068
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 15.036102
REMARK    SCORE         p_aa_pp:         -36.440
REMARK    SCORE           omega:           2.001
REMARK    SCORE    fa_intra_rep:           2.025
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         723.892
REMARK    SCORE     hbond_lr_bb:         -24.816
REMARK    SCORE     rama_prepro:         -22.741
REMARK    SCORE     cart_bonded:         105.036
REMARK    SCORE          fa_dun:         251.859
REMARK    SCORE         fa_elec:        -347.946
REMARK    SCORE           score:        -461.642
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          36.333
REMARK    SCORE          fa_rep:         106.504
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -461.642
REMARK    SCORE fa_intra_sol_xover4:          41.624
REMARK    SCORE     lk_ball_wtd:         -39.772
REMARK    SCORE     hbond_sr_bb:        -126.326
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -26.186
REMARK    SCORE          fa_atr:       -1090.888
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -15.803
ATOM      1  N   MET A   1       0.673  -0.162   0.268  1.00 14.130          N  
ATOM      2  CA  MET A   1       2.115  -0.259   0.063  1.00 13.810          C  
ATOM      3  C   MET A   1       2.647   1.141  -0.177  1.00 13.380          C  
ATOM      4  O   MET A   1       2.235   1.796  -1.135  1.00 13.530          O  
ATOM      5  CB  MET A   1       2.438  -1.133  -1.142  1.00 19.460          C  
ATOM      6  CG  MET A   1       1.900  -2.561  -1.077  1.00 19.460          C  
ATOM      7  SD  MET A   1       2.470  -3.600  -2.455  1.00 19.460          S  
ATOM      8  CE  MET A   1       1.580  -2.971  -3.862  1.00 19.460          C  
ATOM      9 1H   MET A   1       0.342  -0.981   0.756  1.00 16.960          H  
ATOM     10 2H   MET A   1       0.474   0.661   0.820  1.00 16.960          H  
ATOM     11 3H   MET A   1       0.208  -0.086  -0.625  1.00 16.960          H  
ATOM     12  HA  MET A   1       2.590  -0.659   0.960  1.00 16.570          H  
ATOM     13 1HB  MET A   1       2.061  -0.656  -2.040  1.00 23.350          H  
ATOM     14 2HB  MET A   1       3.517  -1.195  -1.233  1.00 23.350          H  
ATOM     15 1HG  MET A   1       2.196  -3.021  -0.142  1.00 23.350          H  
ATOM     16 2HG  MET A   1       0.812  -2.542  -1.108  1.00 23.350          H  
ATOM     17 1HE  MET A   1       1.855  -3.544  -4.748  1.00 23.350          H  
ATOM     18 2HE  MET A   1       0.506  -3.067  -3.690  1.00 23.350          H  
ATOM     19 3HE  MET A   1       1.829  -1.924  -4.024  1.00 23.350          H  
ATOM     20  N   ASP A   2       3.532   1.615   0.693  1.00 13.030          N  
ATOM     21  CA  ASP A   2       4.040   2.980   0.558  1.00 12.760          C  
ATOM     22  C   ASP A   2       5.359   3.046  -0.202  1.00 12.740          C  
ATOM     23  O   ASP A   2       5.607   3.993  -0.952  1.00 13.380          O  
ATOM     24  CB  ASP A   2       4.201   3.598   1.943  1.00 17.970          C  
ATOM     25  CG  ASP A   2       2.872   3.737   2.667  1.00 17.970          C  
ATOM     26  OD1 ASP A   2       1.995   4.389   2.160  1.00 17.970          O  
ATOM     27  OD2 ASP A   2       2.740   3.173   3.741  1.00 17.970          O  
ATOM     28  H   ASP A   2       3.884   1.020   1.446  1.00 15.640          H  
ATOM     29  HA  ASP A   2       3.307   3.567   0.006  1.00 15.310          H  
ATOM     30 1HB  ASP A   2       4.857   2.970   2.539  1.00 21.570          H  
ATOM     31 2HB  ASP A   2       4.667   4.579   1.852  1.00 21.570          H  
ATOM     32  N   PHE A   3       6.210   2.041  -0.005  1.00 12.200          N  
ATOM     33  CA  PHE A   3       7.515   2.029  -0.670  1.00 12.410          C  
ATOM     34  C   PHE A   3       7.811   0.647  -1.221  1.00 11.780          C  
ATOM     35  O   PHE A   3       7.653  -0.367  -0.530  1.00 11.030          O  
ATOM     36  CB  PHE A   3       8.662   2.434   0.281  1.00 17.290          C  
ATOM     37  CG  PHE A   3       8.581   3.806   0.869  1.00 17.290          C  
ATOM     38  CD1 PHE A   3       7.760   4.061   1.959  1.00 17.290          C  
ATOM     39  CD2 PHE A   3       9.355   4.831   0.378  1.00 17.290          C  
ATOM     40  CE1 PHE A   3       7.699   5.301   2.528  1.00 17.290          C  
ATOM     41  CE2 PHE A   3       9.301   6.084   0.949  1.00 17.290          C  
ATOM     42  CZ  PHE A   3       8.468   6.318   2.024  1.00 17.290          C  
ATOM     43  H   PHE A   3       5.925   1.284   0.619  1.00 14.640          H  
ATOM     44  HA  PHE A   3       7.491   2.729  -1.506  1.00 14.890          H  
ATOM     45 1HB  PHE A   3       8.752   1.753   1.069  1.00 20.750          H  
ATOM     46 2HB  PHE A   3       9.604   2.373  -0.275  1.00 20.750          H  
ATOM     47  HD1 PHE A   3       7.159   3.251   2.363  1.00 20.750          H  
ATOM     48  HD2 PHE A   3      10.017   4.645  -0.468  1.00 20.750          H  
ATOM     49  HE1 PHE A   3       7.044   5.479   3.382  1.00 20.750          H  
ATOM     50  HE2 PHE A   3       9.917   6.890   0.552  1.00 20.750          H  
ATOM     51  HZ  PHE A   3       8.425   7.309   2.473  1.00 20.750          H  
ATOM     52  N   ILE A   4       8.252   0.596  -2.468  1.00 12.220          N  
ATOM     53  CA  ILE A   4       8.638  -0.680  -3.040  1.00 11.900          C  
ATOM     54  C   ILE A   4      10.117  -0.644  -3.322  1.00 12.320          C  
ATOM     55  O   ILE A   4      10.594   0.217  -4.068  1.00 13.120          O  
ATOM     56  CB  ILE A   4       7.897  -0.990  -4.359  1.00 16.790          C  
ATOM     57  CG1 ILE A   4       6.332  -0.893  -4.180  1.00 16.790          C  
ATOM     58  CG2 ILE A   4       8.334  -2.410  -4.859  1.00 16.790          C  
ATOM     59  CD1 ILE A   4       5.688  -1.863  -3.204  1.00 16.790          C  
ATOM     60  H   ILE A   4       8.353   1.448  -3.005  1.00 14.660          H  
ATOM     61  HA  ILE A   4       8.459  -1.481  -2.324  1.00 14.280          H  
ATOM     62  HB  ILE A   4       8.175  -0.254  -5.113  1.00 20.150          H  
ATOM     63 1HG1 ILE A   4       6.095   0.116  -3.844  1.00 20.150          H  
ATOM     64 2HG1 ILE A   4       5.871  -1.048  -5.154  1.00 20.150          H  
ATOM     65 1HG2 ILE A   4       7.837  -2.638  -5.801  1.00 20.150          H  
ATOM     66 2HG2 ILE A   4       9.412  -2.441  -5.023  1.00 20.150          H  
ATOM     67 3HG2 ILE A   4       8.073  -3.172  -4.124  1.00 20.150          H  
ATOM     68 1HD1 ILE A   4       4.626  -1.671  -3.196  1.00 20.150          H  
ATOM     69 2HD1 ILE A   4       5.861  -2.880  -3.530  1.00 20.150          H  
ATOM     70 3HD1 ILE A   4       6.088  -1.726  -2.202  1.00 20.150          H  
ATOM     71  N   LEU A   5      10.830  -1.600  -2.761  1.00 11.950          N  
ATOM     72  CA  LEU A   5      12.247  -1.699  -2.985  1.00 12.480          C  
ATOM     73  C   LEU A   5      12.425  -2.679  -4.131  1.00 12.700          C  
ATOM     74  O   LEU A   5      12.089  -3.862  -4.028  1.00 12.230          O  
ATOM     75  CB  LEU A   5      12.909  -2.166  -1.698  1.00 17.260          C  
ATOM     76  CG  LEU A   5      14.417  -2.356  -1.649  1.00 17.260          C  
ATOM     77  CD1 LEU A   5      15.078  -1.035  -1.828  1.00 17.260          C  
ATOM     78  CD2 LEU A   5      14.819  -2.956  -0.298  1.00 17.260          C  
ATOM     79  H   LEU A   5      10.361  -2.270  -2.147  1.00 14.340          H  
ATOM     80  HA  LEU A   5      12.630  -0.721  -3.274  1.00 14.980          H  
ATOM     81 1HB  LEU A   5      12.696  -1.395  -0.981  1.00 20.710          H  
ATOM     82 2HB  LEU A   5      12.426  -3.055  -1.394  1.00 20.710          H  
ATOM     83  HG  LEU A   5      14.740  -3.018  -2.453  1.00 20.710          H  
ATOM     84 1HD1 LEU A   5      16.132  -1.200  -1.773  1.00 20.710          H  
ATOM     85 2HD1 LEU A   5      14.829  -0.596  -2.769  1.00 20.710          H  
ATOM     86 3HD1 LEU A   5      14.778  -0.369  -1.042  1.00 20.710          H  
ATOM     87 1HD2 LEU A   5      15.904  -3.074  -0.266  1.00 20.710          H  
ATOM     88 2HD2 LEU A   5      14.504  -2.289   0.501  1.00 20.710          H  
ATOM     89 3HD2 LEU A   5      14.363  -3.918  -0.164  1.00 20.710          H  
ATOM     90  N   ASN A   6      12.923  -2.179  -5.247  1.00 13.570          N  
ATOM     91  CA  ASN A   6      13.066  -2.954  -6.474  1.00 14.030          C  
ATOM     92  C   ASN A   6      14.405  -3.673  -6.568  1.00 14.620          C  
ATOM     93  O   ASN A   6      15.453  -3.024  -6.634  1.00 15.360          O  
ATOM     94  CB  ASN A   6      12.904  -2.038  -7.668  1.00 19.460          C  
ATOM     95  CG  ASN A   6      11.520  -1.447  -7.785  1.00 19.460          C  
ATOM     96  OD1 ASN A   6      10.504  -2.152  -7.789  1.00 19.460          O  
ATOM     97  ND2 ASN A   6      11.462  -0.143  -7.884  1.00 19.460          N  
ATOM     98  H   ASN A   6      13.178  -1.201  -5.249  1.00 16.280          H  
ATOM     99  HA  ASN A   6      12.285  -3.718  -6.497  1.00 16.840          H  
ATOM    100 1HB  ASN A   6      13.626  -1.225  -7.597  1.00 23.350          H  
ATOM    101 2HB  ASN A   6      13.128  -2.594  -8.577  1.00 23.350          H  
ATOM    102 1HD2 ASN A   6      10.574   0.313  -7.965  1.00 23.350          H  
ATOM    103 2HD2 ASN A   6      12.301   0.401  -7.884  1.00 23.350          H  
ATOM    104  N   ILE A   7      14.379  -5.009  -6.546  1.00 14.410          N  
ATOM    105  CA  ILE A   7      15.604  -5.794  -6.553  1.00 15.090          C  
ATOM    106  C   ILE A   7      15.850  -6.399  -7.943  1.00 15.480          C  
ATOM    107  O   ILE A   7      16.925  -6.245  -8.519  1.00 15.420          O  
ATOM    108  CB  ILE A   7      15.493  -6.893  -5.481  1.00 20.850          C  
ATOM    109  CG1 ILE A   7      15.322  -6.248  -4.096  1.00 20.850          C  
ATOM    110  CG2 ILE A   7      16.737  -7.786  -5.523  1.00 20.850          C  
ATOM    111  CD1 ILE A   7      14.901  -7.173  -3.036  1.00 20.850          C  
ATOM    112  H   ILE A   7      13.491  -5.522  -6.514  1.00 17.290          H  
ATOM    113  HA  ILE A   7      16.445  -5.149  -6.317  1.00 18.110          H  
ATOM    114  HB  ILE A   7      14.641  -7.468  -5.659  1.00 25.020          H  
ATOM    115 1HG1 ILE A   7      16.256  -5.848  -3.789  1.00 25.020          H  
ATOM    116 2HG1 ILE A   7      14.587  -5.447  -4.153  1.00 25.020          H  
ATOM    117 1HG2 ILE A   7      16.675  -8.573  -4.779  1.00 25.020          H  
ATOM    118 2HG2 ILE A   7      16.828  -8.246  -6.498  1.00 25.020          H  
ATOM    119 3HG2 ILE A   7      17.632  -7.183  -5.328  1.00 25.020          H  
ATOM    120 1HD1 ILE A   7      14.828  -6.620  -2.107  1.00 25.020          H  
ATOM    121 2HD1 ILE A   7      13.934  -7.595  -3.293  1.00 25.020          H  
ATOM    122 3HD1 ILE A   7      15.619  -7.965  -2.914  1.00 25.020          H  
ATOM    123  N   SER A   8      14.857  -7.113  -8.470  1.00 15.990          N  
ATOM    124  CA  SER A   8      14.993  -7.762  -9.779  1.00 16.530          C  
ATOM    125  C   SER A   8      13.612  -8.059 -10.328  1.00 16.020          C  
ATOM    126  O   SER A   8      12.611  -7.894  -9.641  1.00 15.540          O  
ATOM    127  CB  SER A   8      15.752  -9.074  -9.716  1.00 22.930          C  
ATOM    128  OG  SER A   8      14.945 -10.098  -9.202  1.00 22.930          O  
ATOM    129  H   SER A   8      13.984  -7.191  -7.945  1.00 19.190          H  
ATOM    130  HA  SER A   8      15.502  -7.080 -10.463  1.00 19.840          H  
ATOM    131 1HB  SER A   8      16.107  -9.347 -10.706  1.00 27.510          H  
ATOM    132 2HB  SER A   8      16.626  -8.950  -9.082  1.00 27.510          H  
ATOM    133  HG  SER A   8      15.534 -10.854  -9.079  1.00 27.510          H  
ATOM    134  N   MET A   9      13.534  -8.606 -11.533  1.00 16.250          N  
ATOM    135  CA  MET A   9      12.227  -8.932 -12.109  1.00 15.960          C  
ATOM    136  C   MET A   9      11.418  -9.933 -11.272  1.00 14.890          C  
ATOM    137  O   MET A   9      10.201 -10.043 -11.442  1.00 14.660          O  
ATOM    138  CB  MET A   9      12.388  -9.481 -13.525  1.00 22.460          C  
ATOM    139  CG  MET A   9      12.825  -8.451 -14.566  1.00 22.460          C  
ATOM    140  SD  MET A   9      11.687  -7.039 -14.710  1.00 22.460          S  
ATOM    141  CE  MET A   9      10.181  -7.791 -15.337  1.00 22.460          C  
ATOM    142  H   MET A   9      14.378  -8.758 -12.065  1.00 19.500          H  
ATOM    143  HA  MET A   9      11.643  -8.014 -12.157  1.00 19.150          H  
ATOM    144 1HB  MET A   9      13.141 -10.267 -13.513  1.00 26.950          H  
ATOM    145 2HB  MET A   9      11.459  -9.944 -13.844  1.00 26.950          H  
ATOM    146 1HG  MET A   9      13.808  -8.070 -14.308  1.00 26.950          H  
ATOM    147 2HG  MET A   9      12.894  -8.935 -15.540  1.00 26.950          H  
ATOM    148 1HE  MET A   9       9.422  -7.020 -15.471  1.00 26.950          H  
ATOM    149 2HE  MET A   9      10.383  -8.271 -16.295  1.00 26.950          H  
ATOM    150 3HE  MET A   9       9.811  -8.531 -14.628  1.00 26.950          H  
ATOM    151  N   LYS A  10      12.097 -10.707 -10.424  1.00 14.370          N  
ATOM    152  CA  LYS A  10      11.454 -11.699  -9.578  1.00 13.440          C  
ATOM    153  C   LYS A  10      11.623 -11.402  -8.089  1.00 12.640          C  
ATOM    154  O   LYS A  10      11.335 -12.267  -7.259  1.00 12.640          O  
ATOM    155  CB  LYS A  10      12.000 -13.092  -9.879  1.00 19.190          C  
ATOM    156  CG  LYS A  10      11.712 -13.585 -11.287  1.00 19.190          C  
ATOM    157  CD  LYS A  10      12.236 -15.000 -11.495  1.00 19.190          C  
ATOM    158  CE  LYS A  10      11.935 -15.511 -12.899  1.00 19.190          C  
ATOM    159  NZ  LYS A  10      12.466 -16.889 -13.116  1.00 19.190          N  
ATOM    160  H   LYS A  10      13.099 -10.553 -10.319  1.00 17.240          H  
ATOM    161  HA  LYS A  10      10.385 -11.691  -9.792  1.00 16.130          H  
ATOM    162 1HB  LYS A  10      13.080 -13.090  -9.733  1.00 23.030          H  
ATOM    163 2HB  LYS A  10      11.577 -13.809  -9.176  1.00 23.030          H  
ATOM    164 1HG  LYS A  10      10.635 -13.567 -11.459  1.00 23.030          H  
ATOM    165 2HG  LYS A  10      12.184 -12.917 -12.007  1.00 23.030          H  
ATOM    166 1HD  LYS A  10      13.315 -15.014 -11.336  1.00 23.030          H  
ATOM    167 2HD  LYS A  10      11.772 -15.666 -10.768  1.00 23.030          H  
ATOM    168 1HE  LYS A  10      10.857 -15.521 -13.049  1.00 23.030          H  
ATOM    169 2HE  LYS A  10      12.388 -14.839 -13.627  1.00 23.030          H  
ATOM    170 1HZ  LYS A  10      12.246 -17.191 -14.056  1.00 23.030          H  
ATOM    171 2HZ  LYS A  10      13.469 -16.890 -12.990  1.00 23.030          H  
ATOM    172 3HZ  LYS A  10      12.044 -17.523 -12.453  1.00 23.030          H  
ATOM    173  N   MET A  11      12.162 -10.225  -7.742  1.00 12.100          N  
ATOM    174  CA  MET A  11      12.436  -9.923  -6.334  1.00 11.460          C  
ATOM    175  C   MET A  11      12.062  -8.497  -5.921  1.00 10.810          C  
ATOM    176  O   MET A  11      12.441  -7.509  -6.578  1.00 10.830          O  
ATOM    177  CB  MET A  11      13.930 -10.144  -6.048  1.00 16.300          C  
ATOM    178  CG  MET A  11      14.455 -11.573  -6.220  1.00 16.300          C  
ATOM    179  SD  MET A  11      13.874 -12.726  -4.975  1.00 16.300          S  
ATOM    180  CE  MET A  11      13.986 -14.241  -5.905  1.00 16.300          C  
ATOM    181  H   MET A  11      12.312  -9.517  -8.465  1.00 14.520          H  
ATOM    182  HA  MET A  11      11.849 -10.601  -5.717  1.00 13.750          H  
ATOM    183 1HB  MET A  11      14.500  -9.539  -6.741  1.00 19.560          H  
ATOM    184 2HB  MET A  11      14.166  -9.794  -5.062  1.00 19.560          H  
ATOM    185 1HG  MET A  11      14.185 -11.954  -7.196  1.00 19.560          H  
ATOM    186 2HG  MET A  11      15.545 -11.544  -6.166  1.00 19.560          H  
ATOM    187 1HE  MET A  11      13.666 -15.076  -5.282  1.00 19.560          H  
ATOM    188 2HE  MET A  11      13.336 -14.172  -6.783  1.00 19.560          H  
ATOM    189 3HE  MET A  11      15.011 -14.398  -6.229  1.00 19.560          H  
ATOM    190  N   GLU A  12      11.404  -8.386  -4.768  1.00 10.440          N  
ATOM    191  CA  GLU A  12      11.051  -7.081  -4.225  1.00  9.960          C  
ATOM    192  C   GLU A  12      10.817  -7.147  -2.731  1.00  9.480          C  
ATOM    193  O   GLU A  12      10.509  -8.209  -2.186  1.00  9.640          O  
ATOM    194  CB  GLU A  12       9.791  -6.529  -4.904  1.00 14.140          C  
ATOM    195  CG  GLU A  12       8.513  -7.344  -4.658  1.00 14.140          C  
ATOM    196  CD  GLU A  12       7.319  -6.797  -5.398  1.00 14.140          C  
ATOM    197  OE1 GLU A  12       7.499  -5.907  -6.193  1.00 14.140          O  
ATOM    198  OE2 GLU A  12       6.233  -7.286  -5.188  1.00 14.140          O  
ATOM    199  H   GLU A  12      11.108  -9.223  -4.280  1.00 12.530          H  
ATOM    200  HA  GLU A  12      11.878  -6.391  -4.403  1.00 11.950          H  
ATOM    201 1HB  GLU A  12       9.613  -5.510  -4.550  1.00 16.960          H  
ATOM    202 2HB  GLU A  12       9.956  -6.472  -5.981  1.00 16.960          H  
ATOM    203 1HG  GLU A  12       8.683  -8.374  -4.970  1.00 16.960          H  
ATOM    204 2HG  GLU A  12       8.291  -7.347  -3.591  1.00 16.960          H  
ATOM    205  N   VAL A  13      10.929  -5.995  -2.085  1.00  9.110          N  
ATOM    206  CA  VAL A  13      10.588  -5.835  -0.666  1.00  8.900          C  
ATOM    207  C   VAL A  13       9.526  -4.737  -0.495  1.00  8.740          C  
ATOM    208  O   VAL A  13       9.639  -3.633  -1.043  1.00  8.770          O  
ATOM    209  CB  VAL A  13      11.851  -5.606   0.177  1.00 12.540          C  
ATOM    210  CG1 VAL A  13      11.507  -5.354   1.577  1.00 12.540          C  
ATOM    211  CG2 VAL A  13      12.713  -6.846   0.105  1.00 12.540          C  
ATOM    212  H   VAL A  13      11.244  -5.186  -2.635  1.00 10.930          H  
ATOM    213  HA  VAL A  13      10.144  -6.770  -0.312  1.00 10.680          H  
ATOM    214  HB  VAL A  13      12.367  -4.783  -0.183  1.00 15.050          H  
ATOM    215 1HG1 VAL A  13      12.409  -5.205   2.156  1.00 15.050          H  
ATOM    216 2HG1 VAL A  13      10.896  -4.465   1.629  1.00 15.050          H  
ATOM    217 3HG1 VAL A  13      10.962  -6.208   1.982  1.00 15.050          H  
ATOM    218 1HG2 VAL A  13      13.617  -6.703   0.697  1.00 15.050          H  
ATOM    219 2HG2 VAL A  13      12.146  -7.689   0.492  1.00 15.050          H  
ATOM    220 3HG2 VAL A  13      12.978  -7.043  -0.911  1.00 15.050          H  
ATOM    221  N   ILE A  14       8.463  -5.071   0.238  1.00  8.810          N  
ATOM    222  CA  ILE A  14       7.319  -4.171   0.388  1.00  8.900          C  
ATOM    223  C   ILE A  14       7.150  -3.521   1.758  1.00  9.190          C  
ATOM    224  O   ILE A  14       6.936  -4.187   2.776  1.00  9.480          O  
ATOM    225  CB  ILE A  14       6.039  -4.951   0.039  1.00 12.420          C  
ATOM    226  CG1 ILE A  14       6.132  -5.451  -1.431  1.00 12.420          C  
ATOM    227  CG2 ILE A  14       4.806  -4.087   0.278  1.00 12.420          C  
ATOM    228  CD1 ILE A  14       5.072  -6.441  -1.835  1.00 12.420          C  
ATOM    229  H   ILE A  14       8.472  -5.981   0.716  1.00 10.570          H  
ATOM    230  HA  ILE A  14       7.433  -3.365  -0.337  1.00 10.680          H  
ATOM    231  HB  ILE A  14       5.977  -5.819   0.654  1.00 14.910          H  
ATOM    232 1HG1 ILE A  14       6.073  -4.602  -2.086  1.00 14.910          H  
ATOM    233 2HG1 ILE A  14       7.094  -5.935  -1.584  1.00 14.910          H  
ATOM    234 1HG2 ILE A  14       3.918  -4.653   0.046  1.00 14.910          H  
ATOM    235 2HG2 ILE A  14       4.745  -3.775   1.319  1.00 14.910          H  
ATOM    236 3HG2 ILE A  14       4.858  -3.206  -0.358  1.00 14.910          H  
ATOM    237 1HD1 ILE A  14       5.236  -6.729  -2.878  1.00 14.910          H  
ATOM    238 2HD1 ILE A  14       5.136  -7.325  -1.205  1.00 14.910          H  
ATOM    239 3HD1 ILE A  14       4.089  -6.012  -1.744  1.00 14.910          H  
ATOM    240  N   PHE A  15       7.160  -2.194   1.778  1.00  9.350          N  
ATOM    241  CA  PHE A  15       7.050  -1.465   3.032  1.00  9.910          C  
ATOM    242  C   PHE A  15       5.697  -0.764   3.161  1.00 10.490          C  
ATOM    243  O   PHE A  15       5.230  -0.097   2.215  1.00 10.450          O  
ATOM    244  CB  PHE A  15       8.106  -0.378   3.056  1.00 13.650          C  
ATOM    245  CG  PHE A  15       9.550  -0.830   3.027  1.00 13.650          C  
ATOM    246  CD1 PHE A  15      10.154  -1.191   1.834  1.00 13.650          C  
ATOM    247  CD2 PHE A  15      10.318  -0.848   4.166  1.00 13.650          C  
ATOM    248  CE1 PHE A  15      11.458  -1.570   1.815  1.00 13.650          C  
ATOM    249  CE2 PHE A  15      11.629  -1.213   4.133  1.00 13.650          C  
ATOM    250  CZ  PHE A  15      12.190  -1.573   2.958  1.00 13.650          C  
ATOM    251  H   PHE A  15       7.304  -1.665   0.912  1.00 11.220          H  
ATOM    252  HA  PHE A  15       7.179  -2.150   3.869  1.00 11.890          H  
ATOM    253 1HB  PHE A  15       7.929   0.231   2.214  1.00 16.380          H  
ATOM    254 2HB  PHE A  15       7.957   0.235   3.938  1.00 16.380          H  
ATOM    255  HD1 PHE A  15       9.580  -1.184   0.902  1.00 16.380          H  
ATOM    256  HD2 PHE A  15       9.864  -0.563   5.117  1.00 16.380          H  
ATOM    257  HE1 PHE A  15      11.909  -1.869   0.897  1.00 16.380          H  
ATOM    258  HE2 PHE A  15      12.220  -1.227   5.048  1.00 16.380          H  
ATOM    259  HZ  PHE A  15      13.221  -1.863   2.935  1.00 16.380          H  
ATOM    260  N   LYS A  16       5.115  -0.831   4.361  1.00 11.240          N  
ATOM    261  CA  LYS A  16       3.875  -0.102   4.628  1.00 12.020          C  
ATOM    262  C   LYS A  16       3.864   0.562   6.007  1.00 12.600          C  
ATOM    263  O   LYS A  16       4.358   0.011   7.005  1.00 12.760          O  
ATOM    264  CB  LYS A  16       2.656  -1.022   4.469  1.00 16.520          C  
ATOM    265  CG  LYS A  16       2.577  -2.176   5.456  1.00 16.520          C  
ATOM    266  CD  LYS A  16       1.346  -3.047   5.194  1.00 16.520          C  
ATOM    267  CE  LYS A  16       1.214  -4.164   6.225  1.00 16.520          C  
ATOM    268  NZ  LYS A  16      -0.000  -5.005   5.984  1.00 16.520          N  
ATOM    269  H   LYS A  16       5.534  -1.436   5.080  1.00 13.490          H  
ATOM    270  HA  LYS A  16       3.781   0.702   3.899  1.00 14.420          H  
ATOM    271 1HB  LYS A  16       1.746  -0.428   4.580  1.00 19.820          H  
ATOM    272 2HB  LYS A  16       2.654  -1.443   3.467  1.00 19.820          H  
ATOM    273 1HG  LYS A  16       3.481  -2.784   5.375  1.00 19.820          H  
ATOM    274 2HG  LYS A  16       2.515  -1.784   6.471  1.00 19.820          H  
ATOM    275 1HD  LYS A  16       0.451  -2.425   5.231  1.00 19.820          H  
ATOM    276 2HD  LYS A  16       1.420  -3.491   4.203  1.00 19.820          H  
ATOM    277 1HE  LYS A  16       2.099  -4.798   6.180  1.00 19.820          H  
ATOM    278 2HE  LYS A  16       1.146  -3.724   7.220  1.00 19.820          H  
ATOM    279 1HZ  LYS A  16      -0.054  -5.731   6.685  1.00 19.820          H  
ATOM    280 2HZ  LYS A  16      -0.829  -4.427   6.037  1.00 19.820          H  
ATOM    281 3HZ  LYS A  16       0.054  -5.428   5.068  1.00 19.820          H  
ATOM    282  N   THR A  17       3.245   1.738   6.060  1.00 13.100          N  
ATOM    283  CA  THR A  17       3.108   2.489   7.301  1.00 13.860          C  
ATOM    284  C   THR A  17       1.740   2.273   7.930  1.00 14.660          C  
ATOM    285  O   THR A  17       0.696   2.369   7.280  1.00 14.740          O  
ATOM    286  CB  THR A  17       3.324   4.008   7.060  1.00 19.100          C  
ATOM    287  OG1 THR A  17       4.635   4.218   6.498  1.00 19.100          O  
ATOM    288  CG2 THR A  17       3.226   4.787   8.404  1.00 19.100          C  
ATOM    289  H   THR A  17       2.890   2.157   5.189  1.00 15.720          H  
ATOM    290  HA  THR A  17       3.852   2.139   8.012  1.00 16.630          H  
ATOM    291  HB  THR A  17       2.572   4.379   6.360  1.00 22.920          H  
ATOM    292  HG1 THR A  17       4.615   3.883   5.587  1.00 22.920          H  
ATOM    293 1HG2 THR A  17       3.393   5.844   8.217  1.00 22.920          H  
ATOM    294 2HG2 THR A  17       2.242   4.662   8.847  1.00 22.920          H  
ATOM    295 3HG2 THR A  17       3.982   4.417   9.101  1.00 22.920          H  
ATOM    296  N   ASP A  18       1.738   2.001   9.222  1.00 15.380          N  
ATOM    297  CA  ASP A  18       0.504   1.843   9.958  1.00 16.310          C  
ATOM    298  C   ASP A  18      -0.039   3.220  10.244  1.00 17.060          C  
ATOM    299  O   ASP A  18       0.477   3.938  11.101  1.00 17.750          O  
ATOM    300  CB  ASP A  18       0.723   1.139  11.285  1.00 22.460          C  
ATOM    301  CG  ASP A  18      -0.589   0.930  12.032  1.00 22.460          C  
ATOM    302  OD1 ASP A  18      -1.634   1.293  11.486  1.00 22.460          O  
ATOM    303  OD2 ASP A  18      -0.555   0.509  13.167  1.00 22.460          O  
ATOM    304  H   ASP A  18       2.623   1.907   9.722  1.00 18.460          H  
ATOM    305  HA  ASP A  18      -0.212   1.288   9.351  1.00 19.570          H  
ATOM    306 1HB  ASP A  18       1.201   0.173  11.112  1.00 26.950          H  
ATOM    307 2HB  ASP A  18       1.412   1.729  11.893  1.00 26.950          H  
ATOM    308  N   LEU A  19      -1.098   3.610   9.572  1.00 17.030          N  
ATOM    309  CA  LEU A  19      -1.556   4.979   9.718  1.00 17.820          C  
ATOM    310  C   LEU A  19      -2.309   5.185  11.033  1.00 17.820          C  
ATOM    311  O   LEU A  19      -2.716   6.302  11.356  1.00 18.440          O  
ATOM    312  CB  LEU A  19      -2.432   5.356   8.521  1.00 24.630          C  
ATOM    313  CG  LEU A  19      -1.724   5.320   7.108  1.00 24.630          C  
ATOM    314  CD1 LEU A  19      -2.766   5.628   6.039  1.00 24.630          C  
ATOM    315  CD2 LEU A  19      -0.544   6.307   7.040  1.00 24.630          C  
ATOM    316  H   LEU A  19      -1.528   2.976   8.910  1.00 20.440          H  
ATOM    317  HA  LEU A  19      -0.689   5.632   9.746  1.00 21.380          H  
ATOM    318 1HB  LEU A  19      -3.274   4.667   8.488  1.00 29.560          H  
ATOM    319 2HB  LEU A  19      -2.819   6.363   8.679  1.00 29.560          H  
ATOM    320  HG  LEU A  19      -1.341   4.312   6.922  1.00 29.560          H  
ATOM    321 1HD1 LEU A  19      -2.300   5.577   5.055  1.00 29.560          H  
ATOM    322 2HD1 LEU A  19      -3.572   4.896   6.095  1.00 29.560          H  
ATOM    323 3HD1 LEU A  19      -3.171   6.627   6.198  1.00 29.560          H  
ATOM    324 1HD2 LEU A  19      -0.087   6.248   6.049  1.00 29.560          H  
ATOM    325 2HD2 LEU A  19      -0.903   7.321   7.214  1.00 29.560          H  
ATOM    326 3HD2 LEU A  19       0.205   6.058   7.782  1.00 29.560          H  
ATOM    327  N   ARG A  20      -2.492   4.102  11.798  1.00 17.230          N  
ATOM    328  CA  ARG A  20      -3.130   4.179  13.099  1.00 17.280          C  
ATOM    329  C   ARG A  20      -2.110   4.457  14.211  1.00 16.950          C  
ATOM    330  O   ARG A  20      -2.496   4.839  15.320  1.00 16.930          O  
ATOM    331  CB  ARG A  20      -3.820   2.873  13.426  1.00 24.170          C  
ATOM    332  CG  ARG A  20      -4.948   2.495  12.502  1.00 24.170          C  
ATOM    333  CD  ARG A  20      -5.450   1.141  12.809  1.00 24.170          C  
ATOM    334  NE  ARG A  20      -4.423   0.119  12.550  1.00 24.170          N  
ATOM    335  CZ  ARG A  20      -4.552  -1.203  12.824  1.00 24.170          C  
ATOM    336  NH1 ARG A  20      -5.667  -1.673  13.356  1.00 24.170          N  
ATOM    337  NH2 ARG A  20      -3.552  -2.028  12.560  1.00 24.170          N  
ATOM    338  H   ARG A  20      -2.152   3.184  11.476  1.00 20.680          H  
ATOM    339  HA  ARG A  20      -3.864   4.984  13.082  1.00 20.740          H  
ATOM    340 1HB  ARG A  20      -3.082   2.074  13.421  1.00 29.010          H  
ATOM    341 2HB  ARG A  20      -4.227   2.927  14.434  1.00 29.010          H  
ATOM    342 1HG  ARG A  20      -5.764   3.206  12.608  1.00 29.010          H  
ATOM    343 2HG  ARG A  20      -4.586   2.499  11.474  1.00 29.010          H  
ATOM    344 1HD  ARG A  20      -5.727   1.093  13.861  1.00 29.010          H  
ATOM    345 2HD  ARG A  20      -6.316   0.927  12.186  1.00 29.010          H  
ATOM    346  HE  ARG A  20      -3.519   0.442  12.144  1.00 29.010          H  
ATOM    347 1HH1 ARG A  20      -6.435  -1.052  13.562  1.00 29.010          H  
ATOM    348 2HH1 ARG A  20      -5.754  -2.659  13.559  1.00 29.010          H  
ATOM    349 1HH2 ARG A  20      -2.691  -1.669  12.154  1.00 29.010          H  
ATOM    350 2HH2 ARG A  20      -3.636  -3.010  12.764  1.00 29.010          H  
ATOM    351  N   SER A  21      -0.811   4.203  13.945  1.00 16.820          N  
ATOM    352  CA  SER A  21       0.218   4.345  14.981  1.00 16.670          C  
ATOM    353  C   SER A  21       1.515   5.011  14.516  1.00 15.830          C  
ATOM    354  O   SER A  21       2.377   5.326  15.337  1.00 15.790          O  
ATOM    355  CB  SER A  21       0.605   2.982  15.524  1.00 23.400          C  
ATOM    356  OG  SER A  21       1.226   2.194  14.522  1.00 23.400          O  
ATOM    357  H   SER A  21      -0.519   3.927  13.009  1.00 20.180          H  
ATOM    358  HA  SER A  21      -0.196   4.949  15.788  1.00 20.000          H  
ATOM    359 1HB  SER A  21       1.289   3.113  16.362  1.00 28.080          H  
ATOM    360 2HB  SER A  21      -0.279   2.467  15.896  1.00 28.080          H  
ATOM    361  HG  SER A  21       0.492   1.666  14.099  1.00 28.080          H  
ATOM    362  N   SER A  22       1.676   5.180  13.203  1.00 15.300          N  
ATOM    363  CA  SER A  22       2.878   5.679  12.526  1.00 14.570          C  
ATOM    364  C   SER A  22       4.052   4.696  12.592  1.00 13.460          C  
ATOM    365  O   SER A  22       5.171   5.030  12.188  1.00 13.050          O  
ATOM    366  CB  SER A  22       3.315   7.040  13.064  1.00 20.690          C  
ATOM    367  OG  SER A  22       2.303   8.009  12.918  1.00 20.690          O  
ATOM    368  H   SER A  22       0.936   4.902  12.573  1.00 18.360          H  
ATOM    369  HA  SER A  22       2.625   5.811  11.474  1.00 17.480          H  
ATOM    370 1HB  SER A  22       3.612   6.967  14.103  1.00 24.830          H  
ATOM    371 2HB  SER A  22       4.195   7.363  12.512  1.00 24.830          H  
ATOM    372  HG  SER A  22       2.665   8.820  13.279  1.00 24.830          H  
ATOM    373  N   SER A  23       3.800   3.474  13.071  1.00 13.090          N  
ATOM    374  CA  SER A  23       4.817   2.434  13.075  1.00 12.110          C  
ATOM    375  C   SER A  23       4.967   1.902  11.661  1.00 11.180          C  
ATOM    376  O   SER A  23       4.063   2.061  10.829  1.00 11.470          O  
ATOM    377  CB  SER A  23       4.434   1.310  14.016  1.00 17.350          C  
ATOM    378  OG  SER A  23       3.308   0.639  13.549  1.00 17.350          O  
ATOM    379  H   SER A  23       2.875   3.264  13.437  1.00 15.710          H  
ATOM    380  HA  SER A  23       5.772   2.858  13.394  1.00 14.530          H  
ATOM    381 1HB  SER A  23       5.266   0.610  14.085  1.00 20.820          H  
ATOM    382 2HB  SER A  23       4.243   1.704  15.012  1.00 20.820          H  
ATOM    383  HG  SER A  23       2.545   1.114  13.925  1.00 20.820          H  
ATOM    384  N   GLN A  24       6.065   1.205  11.382  1.00 10.210          N  
ATOM    385  CA  GLN A  24       6.241   0.648  10.045  1.00  9.340          C  
ATOM    386  C   GLN A  24       6.614  -0.828  10.051  1.00  8.490          C  
ATOM    387  O   GLN A  24       7.311  -1.329  10.945  1.00  8.420          O  
ATOM    388  CB  GLN A  24       7.298   1.462   9.285  1.00 13.420          C  
ATOM    389  CG  GLN A  24       6.891   2.930   9.048  1.00 13.420          C  
ATOM    390  CD  GLN A  24       7.925   3.749   8.339  1.00 13.420          C  
ATOM    391  OE1 GLN A  24       9.104   3.713   8.718  1.00 13.420          O  
ATOM    392  NE2 GLN A  24       7.498   4.489   7.322  1.00 13.420          N  
ATOM    393  H   GLN A  24       6.787   1.081  12.101  1.00 12.250          H  
ATOM    394  HA  GLN A  24       5.299   0.734   9.508  1.00 11.210          H  
ATOM    395 1HB  GLN A  24       8.237   1.448   9.840  1.00 16.110          H  
ATOM    396 2HB  GLN A  24       7.477   0.999   8.312  1.00 16.110          H  
ATOM    397 1HG  GLN A  24       5.994   2.939   8.447  1.00 16.110          H  
ATOM    398 2HG  GLN A  24       6.695   3.408  10.005  1.00 16.110          H  
ATOM    399 1HE2 GLN A  24       8.138   5.063   6.812  1.00 16.110          H  
ATOM    400 2HE2 GLN A  24       6.509   4.474   7.071  1.00 16.110          H  
ATOM    401  N   VAL A  25       6.143  -1.522   9.020  1.00  8.090          N  
ATOM    402  CA  VAL A  25       6.468  -2.928   8.834  1.00  7.450          C  
ATOM    403  C   VAL A  25       6.855  -3.269   7.394  1.00  6.770          C  
ATOM    404  O   VAL A  25       6.221  -2.814   6.433  1.00  7.060          O  
ATOM    405  CB  VAL A  25       5.297  -3.793   9.337  1.00 10.690          C  
ATOM    406  CG1 VAL A  25       4.023  -3.466   8.609  1.00 10.690          C  
ATOM    407  CG2 VAL A  25       5.622  -5.243   9.142  1.00 10.690          C  
ATOM    408  H   VAL A  25       5.553  -1.033   8.335  1.00  9.710          H  
ATOM    409  HA  VAL A  25       7.327  -3.158   9.464  1.00  8.940          H  
ATOM    410  HB  VAL A  25       5.145  -3.581  10.385  1.00 12.820          H  
ATOM    411 1HG1 VAL A  25       3.219  -4.083   9.002  1.00 12.820          H  
ATOM    412 2HG1 VAL A  25       3.776  -2.413   8.750  1.00 12.820          H  
ATOM    413 3HG1 VAL A  25       4.146  -3.668   7.554  1.00 12.820          H  
ATOM    414 1HG2 VAL A  25       4.811  -5.849   9.505  1.00 12.820          H  
ATOM    415 2HG2 VAL A  25       5.744  -5.423   8.094  1.00 12.820          H  
ATOM    416 3HG2 VAL A  25       6.539  -5.499   9.680  1.00 12.820          H  
ATOM    417  N   VAL A  26       7.888  -4.097   7.246  1.00  6.170          N  
ATOM    418  CA  VAL A  26       8.303  -4.519   5.913  1.00  5.840          C  
ATOM    419  C   VAL A  26       8.274  -6.020   5.646  1.00  5.960          C  
ATOM    420  O   VAL A  26       8.796  -6.840   6.410  1.00  6.120          O  
ATOM    421  CB  VAL A  26       9.681  -3.936   5.588  1.00  8.310          C  
ATOM    422  CG1 VAL A  26      10.674  -4.288   6.577  1.00  8.310          C  
ATOM    423  CG2 VAL A  26      10.137  -4.428   4.265  1.00  8.310          C  
ATOM    424  H   VAL A  26       8.374  -4.417   8.090  1.00  7.400          H  
ATOM    425  HA  VAL A  26       7.612  -4.070   5.205  1.00  7.010          H  
ATOM    426  HB  VAL A  26       9.590  -2.886   5.591  1.00  9.970          H  
ATOM    427 1HG1 VAL A  26      11.632  -3.835   6.311  1.00  9.970          H  
ATOM    428 2HG1 VAL A  26      10.355  -3.915   7.547  1.00  9.970          H  
ATOM    429 3HG1 VAL A  26      10.781  -5.360   6.610  1.00  9.970          H  
ATOM    430 1HG2 VAL A  26      11.093  -3.987   4.047  1.00  9.970          H  
ATOM    431 2HG2 VAL A  26      10.249  -5.508   4.264  1.00  9.970          H  
ATOM    432 3HG2 VAL A  26       9.424  -4.137   3.502  1.00  9.970          H  
ATOM    433  N   PHE A  27       7.668  -6.347   4.501  1.00  6.300          N  
ATOM    434  CA  PHE A  27       7.481  -7.691   3.960  1.00  6.830          C  
ATOM    435  C   PHE A  27       8.514  -8.204   2.972  1.00  7.060          C  
ATOM    436  O   PHE A  27       8.809  -7.592   1.933  1.00  7.170          O  
ATOM    437  CB  PHE A  27       6.146  -7.751   3.210  1.00  9.350          C  
ATOM    438  CG  PHE A  27       5.917  -9.033   2.395  1.00  9.350          C  
ATOM    439  CD1 PHE A  27       5.435 -10.195   2.952  1.00  9.350          C  
ATOM    440  CD2 PHE A  27       6.216  -9.044   1.029  1.00  9.350          C  
ATOM    441  CE1 PHE A  27       5.241 -11.321   2.174  1.00  9.350          C  
ATOM    442  CE2 PHE A  27       6.034 -10.162   0.264  1.00  9.350          C  
ATOM    443  CZ  PHE A  27       5.540 -11.302   0.837  1.00  9.350          C  
ATOM    444  H   PHE A  27       7.304  -5.563   3.952  1.00  7.560          H  
ATOM    445  HA  PHE A  27       7.461  -8.386   4.801  1.00  8.200          H  
ATOM    446 1HB  PHE A  27       5.335  -7.656   3.907  1.00 11.220          H  
ATOM    447 2HB  PHE A  27       6.081  -6.909   2.551  1.00 11.220          H  
ATOM    448  HD1 PHE A  27       5.203 -10.226   3.998  1.00 11.220          H  
ATOM    449  HD2 PHE A  27       6.611  -8.142   0.567  1.00 11.220          H  
ATOM    450  HE1 PHE A  27       4.846 -12.228   2.621  1.00 11.220          H  
ATOM    451  HE2 PHE A  27       6.277 -10.144  -0.799  1.00 11.220          H  
ATOM    452  HZ  PHE A  27       5.384 -12.191   0.234  1.00 11.220          H  
ATOM    453  N   HIS A  28       8.957  -9.425   3.223  1.00  7.470          N  
ATOM    454  CA  HIS A  28       9.848 -10.126   2.322  1.00  8.050          C  
ATOM    455  C   HIS A  28       9.133 -11.425   1.955  1.00  8.900          C  
ATOM    456  O   HIS A  28       8.361 -11.970   2.756  1.00  9.150          O  
ATOM    457  CB  HIS A  28      11.173 -10.439   2.999  1.00 11.040          C  
ATOM    458  CG  HIS A  28      11.935  -9.252   3.492  1.00 11.040          C  
ATOM    459  ND1 HIS A  28      11.556  -8.572   4.619  1.00 11.040          N  
ATOM    460  CD2 HIS A  28      13.070  -8.651   3.057  1.00 11.040          C  
ATOM    461  CE1 HIS A  28      12.399  -7.598   4.844  1.00 11.040          C  
ATOM    462  NE2 HIS A  28      13.328  -7.629   3.906  1.00 11.040          N  
ATOM    463  H   HIS A  28       8.722  -9.857   4.121  1.00  8.960          H  
ATOM    464  HA  HIS A  28      10.026  -9.549   1.415  1.00  9.660          H  
ATOM    465 1HB  HIS A  28      10.967 -11.030   3.820  1.00 13.250          H  
ATOM    466 2HB  HIS A  28      11.790 -11.023   2.350  1.00 13.250          H  
ATOM    467  HD1 HIS A  28      10.852  -8.893   5.273  1.00 13.250          H  
ATOM    468  HD2 HIS A  28      13.748  -8.833   2.230  1.00 13.250          H  
ATOM    469  HE1 HIS A  28      12.251  -6.947   5.691  1.00 13.250          H  
ATOM    470  N   ALA A  29       9.454 -11.982   0.789  1.00  9.530          N  
ATOM    471  CA  ALA A  29       8.823 -13.217   0.335  1.00 10.450          C  
ATOM    472  C   ALA A  29       8.903 -14.269   1.423  1.00 10.960          C  
ATOM    473  O   ALA A  29       9.884 -14.332   2.147  1.00 11.090          O  
ATOM    474  CB  ALA A  29       9.487 -13.704  -0.940  1.00 14.260          C  
ATOM    475  H   ALA A  29      10.109 -11.508   0.183  1.00 11.440          H  
ATOM    476  HA  ALA A  29       7.773 -13.017   0.133  1.00 12.540          H  
ATOM    477 1HB  ALA A  29       8.999 -14.617  -1.278  1.00 17.110          H  
ATOM    478 2HB  ALA A  29       9.398 -12.938  -1.708  1.00 17.110          H  
ATOM    479 3HB  ALA A  29      10.533 -13.905  -0.758  1.00 17.110          H  
ATOM    480  N   GLY A  30       7.847 -15.075   1.576  1.00 11.460          N  
ATOM    481  CA  GLY A  30       7.838 -16.093   2.628  1.00 12.150          C  
ATOM    482  C   GLY A  30       7.250 -15.557   3.936  1.00 11.900          C  
ATOM    483  O   GLY A  30       7.342 -16.213   4.976  1.00 12.330          O  
ATOM    484  H   GLY A  30       7.055 -14.994   0.955  1.00 13.750          H  
ATOM    485 1HA  GLY A  30       7.261 -16.956   2.294  1.00 14.580          H  
ATOM    486 2HA  GLY A  30       8.855 -16.440   2.806  1.00 14.580          H  
ATOM    487  N   SER A  31       6.631 -14.372   3.861  1.00 11.420          N  
ATOM    488  CA  SER A  31       6.017 -13.673   4.996  1.00 11.370          C  
ATOM    489  C   SER A  31       7.008 -13.458   6.120  1.00 10.610          C  
ATOM    490  O   SER A  31       6.740 -13.753   7.288  1.00 10.590          O  
ATOM    491  CB  SER A  31       4.792 -14.425   5.491  1.00 15.940          C  
ATOM    492  OG  SER A  31       3.805 -14.504   4.486  1.00 15.940          O  
ATOM    493  H   SER A  31       6.593 -13.936   2.952  1.00 13.700          H  
ATOM    494  HA  SER A  31       5.700 -12.689   4.665  1.00 13.640          H  
ATOM    495 1HB  SER A  31       5.075 -15.425   5.807  1.00 19.130          H  
ATOM    496 2HB  SER A  31       4.384 -13.919   6.359  1.00 19.130          H  
ATOM    497  HG  SER A  31       3.069 -14.978   4.881  1.00 19.130          H  
ATOM    498  N   LEU A  32       8.162 -12.927   5.755  1.00 10.170          N  
ATOM    499  CA  LEU A  32       9.235 -12.672   6.698  1.00  9.640          C  
ATOM    500  C   LEU A  32       9.169 -11.184   7.005  1.00  9.020          C  
ATOM    501  O   LEU A  32       9.070 -10.359   6.084  1.00  9.100          O  
ATOM    502  CB  LEU A  32      10.571 -13.004   6.057  1.00 13.710          C  
ATOM    503  CG  LEU A  32      10.565 -14.284   5.219  1.00 13.710          C  
ATOM    504  CD1 LEU A  32      11.877 -14.455   4.571  1.00 13.710          C  
ATOM    505  CD2 LEU A  32      10.280 -15.442   6.011  1.00 13.710          C  
ATOM    506  H   LEU A  32       8.271 -12.699   4.761  1.00 12.200          H  
ATOM    507  HA  LEU A  32       9.081 -13.239   7.618  1.00 11.570          H  
ATOM    508 1HB  LEU A  32      10.890 -12.206   5.483  1.00 16.450          H  
ATOM    509 2HB  LEU A  32      11.303 -13.150   6.854  1.00 16.450          H  
ATOM    510  HG  LEU A  32       9.815 -14.190   4.467  1.00 16.450          H  
ATOM    511 1HD1 LEU A  32      11.843 -15.348   3.967  1.00 16.450          H  
ATOM    512 2HD1 LEU A  32      12.094 -13.595   3.938  1.00 16.450          H  
ATOM    513 3HD1 LEU A  32      12.635 -14.561   5.339  1.00 16.450          H  
ATOM    514 1HD2 LEU A  32      10.281 -16.329   5.382  1.00 16.450          H  
ATOM    515 2HD2 LEU A  32      11.044 -15.484   6.693  1.00 16.450          H  
ATOM    516 3HD2 LEU A  32       9.317 -15.364   6.509  1.00 16.450          H  
ATOM    517  N   TYR A  33       9.161 -10.809   8.279  1.00  8.590          N  
ATOM    518  CA  TYR A  33       9.012  -9.387   8.577  1.00  8.140          C  
ATOM    519  C   TYR A  33       9.995  -8.707   9.512  1.00  7.990          C  
ATOM    520  O   TYR A  33      10.518  -9.283  10.467  1.00  8.130          O  
ATOM    521  CB  TYR A  33       7.619  -9.133   9.126  1.00 11.580          C  
ATOM    522  CG  TYR A  33       6.503  -9.343   8.164  1.00 11.580          C  
ATOM    523  CD1 TYR A  33       5.937 -10.570   7.976  1.00 11.580          C  
ATOM    524  CD2 TYR A  33       6.032  -8.271   7.494  1.00 11.580          C  
ATOM    525  CE1 TYR A  33       4.883 -10.704   7.116  1.00 11.580          C  
ATOM    526  CE2 TYR A  33       4.984  -8.382   6.641  1.00 11.580          C  
ATOM    527  CZ  TYR A  33       4.400  -9.600   6.453  1.00 11.580          C  
ATOM    528  OH  TYR A  33       3.335  -9.734   5.599  1.00 11.580          O  
ATOM    529  H   TYR A  33       9.237 -11.492   9.017  1.00 10.310          H  
ATOM    530  HA  TYR A  33       9.093  -8.854   7.639  1.00  9.770          H  
ATOM    531 1HB  TYR A  33       7.451  -9.782   9.976  1.00 13.890          H  
ATOM    532 2HB  TYR A  33       7.563  -8.100   9.479  1.00 13.890          H  
ATOM    533  HD1 TYR A  33       6.316 -11.436   8.506  1.00 13.890          H  
ATOM    534  HD2 TYR A  33       6.506  -7.326   7.650  1.00 13.890          H  
ATOM    535  HE1 TYR A  33       4.427 -11.678   6.966  1.00 13.890          H  
ATOM    536  HE2 TYR A  33       4.616  -7.502   6.118  1.00 13.890          H  
ATOM    537  HH  TYR A  33       3.140  -8.886   5.196  1.00 13.890          H  
ATOM    538  N   ASN A  34      10.150  -7.412   9.243  1.00  7.950          N  
ATOM    539  CA  ASN A  34      10.891  -6.477  10.092  1.00  8.110          C  
ATOM    540  C   ASN A  34       9.977  -5.369  10.609  1.00  7.780          C  
ATOM    541  O   ASN A  34       9.269  -4.702   9.847  1.00  7.450          O  
ATOM    542  CB  ASN A  34      12.090  -5.865   9.430  1.00 11.290          C  
ATOM    543  CG  ASN A  34      12.788  -4.991  10.391  1.00 11.290          C  
ATOM    544  OD1 ASN A  34      13.007  -5.411  11.532  1.00 11.290          O  
ATOM    545  ND2 ASN A  34      13.103  -3.795  10.006  1.00 11.290          N  
ATOM    546  H   ASN A  34       9.703  -7.095   8.374  1.00  9.540          H  
ATOM    547  HA  ASN A  34      11.246  -7.021  10.967  1.00  9.730          H  
ATOM    548 1HB  ASN A  34      12.758  -6.622   9.058  1.00 13.550          H  
ATOM    549 2HB  ASN A  34      11.814  -5.286   8.636  1.00 13.550          H  
ATOM    550 1HD2 ASN A  34      13.576  -3.187  10.669  1.00 13.550          H  
ATOM    551 2HD2 ASN A  34      12.878  -3.475   9.089  1.00 13.550          H  
ATOM    552  N   TRP A  35       9.956  -5.197  11.928  1.00  8.170          N  
ATOM    553  CA  TRP A  35       9.059  -4.218  12.530  1.00  8.260          C  
ATOM    554  C   TRP A  35       9.813  -3.093  13.250  1.00  8.430          C  
ATOM    555  O   TRP A  35      10.767  -3.356  13.986  1.00  9.120          O  
ATOM    556  CB  TRP A  35       8.226  -4.968  13.560  1.00 11.530          C  
ATOM    557  CG  TRP A  35       7.408  -6.076  12.967  1.00 11.530          C  
ATOM    558  CD1 TRP A  35       7.861  -7.336  12.680  1.00 11.530          C  
ATOM    559  CD2 TRP A  35       6.011  -6.078  12.640  1.00 11.530          C  
ATOM    560  NE1 TRP A  35       6.851  -8.101  12.196  1.00 11.530          N  
ATOM    561  CE2 TRP A  35       5.709  -7.360  12.160  1.00 11.530          C  
ATOM    562  CE3 TRP A  35       5.002  -5.122  12.722  1.00 11.530          C  
ATOM    563  CZ2 TRP A  35       4.443  -7.708  11.758  1.00 11.530          C  
ATOM    564  CZ3 TRP A  35       3.725  -5.471  12.317  1.00 11.530          C  
ATOM    565  CH2 TRP A  35       3.452  -6.732  11.846  1.00 11.530          C  
ATOM    566  H   TRP A  35      10.559  -5.755  12.520  1.00  9.800          H  
ATOM    567  HA  TRP A  35       8.421  -3.784  11.760  1.00  9.910          H  
ATOM    568 1HB  TRP A  35       8.882  -5.394  14.320  1.00 13.830          H  
ATOM    569 2HB  TRP A  35       7.556  -4.273  14.063  1.00 13.830          H  
ATOM    570  HD1 TRP A  35       8.883  -7.684  12.827  1.00 13.830          H  
ATOM    571  HE1 TRP A  35       6.938  -9.069  11.926  1.00 13.830          H  
ATOM    572  HE3 TRP A  35       5.213  -4.121  13.091  1.00 13.830          H  
ATOM    573  HZ2 TRP A  35       4.208  -8.704  11.384  1.00 13.830          H  
ATOM    574  HZ3 TRP A  35       2.940  -4.718  12.377  1.00 13.830          H  
ATOM    575  HH2 TRP A  35       2.435  -6.972  11.533  1.00 13.830          H  
ATOM    576  N   PHE A  36       9.327  -1.852  13.115  1.00  8.020          N  
ATOM    577  CA  PHE A  36       9.934  -0.713  13.815  1.00  8.450          C  
ATOM    578  C   PHE A  36       8.995   0.418  14.208  1.00  8.540          C  
ATOM    579  O   PHE A  36       8.101   0.825  13.458  1.00  8.290          O  
ATOM    580  CB  PHE A  36      11.060  -0.062  13.014  1.00 11.660          C  
ATOM    581  CG  PHE A  36      11.656   1.160  13.756  1.00 11.660          C  
ATOM    582  CD1 PHE A  36      12.566   1.015  14.795  1.00 11.660          C  
ATOM    583  CD2 PHE A  36      11.273   2.464  13.410  1.00 11.660          C  
ATOM    584  CE1 PHE A  36      13.059   2.113  15.453  1.00 11.660          C  
ATOM    585  CE2 PHE A  36      11.783   3.550  14.079  1.00 11.660          C  
ATOM    586  CZ  PHE A  36      12.675   3.365  15.105  1.00 11.660          C  
ATOM    587  H   PHE A  36       8.552  -1.703  12.457  1.00  9.620          H  
ATOM    588  HA  PHE A  36      10.369  -1.098  14.739  1.00 10.140          H  
ATOM    589 1HB  PHE A  36      11.842  -0.779  12.819  1.00 13.990          H  
ATOM    590 2HB  PHE A  36      10.675   0.275  12.052  1.00 13.990          H  
ATOM    591  HD1 PHE A  36      12.891   0.023  15.102  1.00 13.990          H  
ATOM    592  HD2 PHE A  36      10.556   2.613  12.596  1.00 13.990          H  
ATOM    593  HE1 PHE A  36      13.768   1.972  16.269  1.00 13.990          H  
ATOM    594  HE2 PHE A  36      11.476   4.553  13.797  1.00 13.990          H  
ATOM    595  HZ  PHE A  36      13.082   4.215  15.644  1.00 13.990          H  
ATOM    596  N   SER A  37       9.242   0.950  15.390  1.00  9.170          N  
ATOM    597  CA  SER A  37       8.561   2.122  15.896  1.00  9.600          C  
ATOM    598  C   SER A  37       9.435   2.821  16.894  1.00 10.200          C  
ATOM    599  O   SER A  37      10.112   2.187  17.712  1.00 10.710          O  
ATOM    600  CB  SER A  37       7.247   1.814  16.555  1.00 13.270          C  
ATOM    601  OG  SER A  37       6.687   3.007  17.073  1.00 13.270          O  
ATOM    602  H   SER A  37       9.978   0.539  15.949  1.00 11.000          H  
ATOM    603  HA  SER A  37       8.380   2.805  15.065  1.00 11.520          H  
ATOM    604 1HB  SER A  37       6.584   1.368  15.847  1.00 15.920          H  
ATOM    605 2HB  SER A  37       7.391   1.112  17.348  1.00 15.920          H  
ATOM    606  HG  SER A  37       5.795   2.769  17.379  1.00 15.920          H  
ATOM    607  N   VAL A  38       9.367   4.141  16.884  1.00 10.370          N  
ATOM    608  CA  VAL A  38      10.130   4.905  17.845  1.00 11.160          C  
ATOM    609  C   VAL A  38       9.686   4.528  19.264  1.00 12.060          C  
ATOM    610  O   VAL A  38      10.492   4.562  20.192  1.00 12.380          O  
ATOM    611  CB  VAL A  38       9.985   6.420  17.590  1.00 15.310          C  
ATOM    612  CG1 VAL A  38       8.596   6.936  18.001  1.00 15.310          C  
ATOM    613  CG2 VAL A  38      11.093   7.148  18.324  1.00 15.310          C  
ATOM    614  H   VAL A  38       8.788   4.596  16.192  1.00 12.440          H  
ATOM    615  HA  VAL A  38      11.180   4.655  17.714  1.00 13.390          H  
ATOM    616  HB  VAL A  38      10.084   6.601  16.521  1.00 18.370          H  
ATOM    617 1HG1 VAL A  38       8.530   7.999  17.776  1.00 18.370          H  
ATOM    618 2HG1 VAL A  38       7.824   6.405  17.447  1.00 18.370          H  
ATOM    619 3HG1 VAL A  38       8.435   6.796  19.067  1.00 18.370          H  
ATOM    620 1HG2 VAL A  38      11.026   8.212  18.130  1.00 18.370          H  
ATOM    621 2HG2 VAL A  38      11.015   6.973  19.388  1.00 18.370          H  
ATOM    622 3HG2 VAL A  38      12.051   6.781  17.976  1.00 18.370          H  
ATOM    623  N   GLU A  39       8.409   4.132  19.417  1.00 12.650          N  
ATOM    624  CA  GLU A  39       7.840   3.727  20.694  1.00 13.680          C  
ATOM    625  C   GLU A  39       8.463   2.449  21.248  1.00 13.850          C  
ATOM    626  O   GLU A  39       8.333   2.180  22.447  1.00 14.490          O  
ATOM    627  CB  GLU A  39       6.326   3.549  20.587  1.00 18.740          C  
ATOM    628  CG  GLU A  39       5.555   4.848  20.387  1.00 18.740          C  
ATOM    629  CD  GLU A  39       4.068   4.646  20.336  1.00 18.740          C  
ATOM    630  OE1 GLU A  39       3.640   3.517  20.277  1.00 18.740          O  
ATOM    631  OE2 GLU A  39       3.359   5.621  20.372  1.00 18.740          O  
ATOM    632  H   GLU A  39       7.794   4.112  18.603  1.00 15.180          H  
ATOM    633  HA  GLU A  39       8.026   4.524  21.408  1.00 16.420          H  
ATOM    634 1HB  GLU A  39       6.100   2.888  19.752  1.00 22.490          H  
ATOM    635 2HB  GLU A  39       5.953   3.070  21.492  1.00 22.490          H  
ATOM    636 1HG  GLU A  39       5.793   5.525  21.206  1.00 22.490          H  
ATOM    637 2HG  GLU A  39       5.889   5.314  19.460  1.00 22.490          H  
ATOM    638  N   ILE A  40       9.072   1.640  20.383  1.00 13.420          N  
ATOM    639  CA  ILE A  40       9.732   0.417  20.782  1.00 13.720          C  
ATOM    640  C   ILE A  40      11.069   0.800  21.375  1.00 14.440          C  
ATOM    641  O   ILE A  40      11.408   0.390  22.478  1.00 14.970          O  
ATOM    642  CB  ILE A  40       9.876  -0.558  19.596  1.00 19.090          C  
ATOM    643  CG1 ILE A  40       8.472  -1.031  19.161  1.00 19.090          C  
ATOM    644  CG2 ILE A  40      10.795  -1.724  19.945  1.00 19.090          C  
ATOM    645  CD1 ILE A  40       8.428  -1.743  17.823  1.00 19.090          C  
ATOM    646  H   ILE A  40       9.169   1.930  19.409  1.00 16.100          H  
ATOM    647  HA  ILE A  40       9.139  -0.070  21.558  1.00 16.460          H  
ATOM    648  HB  ILE A  40      10.309  -0.025  18.759  1.00 22.910          H  
ATOM    649 1HG1 ILE A  40       8.095  -1.711  19.920  1.00 22.910          H  
ATOM    650 2HG1 ILE A  40       7.814  -0.175  19.131  1.00 22.910          H  
ATOM    651 1HG2 ILE A  40      10.910  -2.387  19.098  1.00 22.910          H  
ATOM    652 2HG2 ILE A  40      11.772  -1.335  20.218  1.00 22.910          H  
ATOM    653 3HG2 ILE A  40      10.385  -2.276  20.767  1.00 22.910          H  
ATOM    654 1HD1 ILE A  40       7.404  -2.044  17.606  1.00 22.910          H  
ATOM    655 2HD1 ILE A  40       8.773  -1.083  17.051  1.00 22.910          H  
ATOM    656 3HD1 ILE A  40       9.055  -2.613  17.842  1.00 22.910          H  
ATOM    657  N   ILE A  41      11.838   1.623  20.663  1.00 14.630          N  
ATOM    658  CA  ILE A  41      13.137   1.998  21.229  1.00 15.470          C  
ATOM    659  C   ILE A  41      12.994   2.856  22.486  1.00 16.370          C  
ATOM    660  O   ILE A  41      13.774   2.730  23.432  1.00 16.680          O  
ATOM    661  CB  ILE A  41      14.077   2.642  20.193  1.00 21.320          C  
ATOM    662  CG1 ILE A  41      13.527   3.967  19.631  1.00 21.320          C  
ATOM    663  CG2 ILE A  41      14.341   1.638  19.109  1.00 21.320          C  
ATOM    664  CD1 ILE A  41      14.502   4.749  18.738  1.00 21.320          C  
ATOM    665  H   ILE A  41      11.497   1.949  19.754  1.00 17.560          H  
ATOM    666  HA  ILE A  41      13.635   1.088  21.533  1.00 18.560          H  
ATOM    667  HB  ILE A  41      14.992   2.883  20.684  1.00 25.590          H  
ATOM    668 1HG1 ILE A  41      12.656   3.744  19.062  1.00 25.590          H  
ATOM    669 2HG1 ILE A  41      13.251   4.624  20.452  1.00 25.590          H  
ATOM    670 1HG2 ILE A  41      15.044   2.036  18.397  1.00 25.590          H  
ATOM    671 2HG2 ILE A  41      14.767   0.734  19.545  1.00 25.590          H  
ATOM    672 3HG2 ILE A  41      13.417   1.381  18.599  1.00 25.590          H  
ATOM    673 1HD1 ILE A  41      14.025   5.660  18.397  1.00 25.590          H  
ATOM    674 2HD1 ILE A  41      15.394   5.010  19.306  1.00 25.590          H  
ATOM    675 3HD1 ILE A  41      14.792   4.171  17.869  1.00 25.590          H  
ATOM    676  N   ASN A  42      11.908   3.620  22.575  1.00 16.920          N  
ATOM    677  CA  ASN A  42      11.664   4.470  23.731  1.00 17.850          C  
ATOM    678  C   ASN A  42      11.239   3.657  24.950  1.00 18.560          C  
ATOM    679  O   ASN A  42      11.057   4.212  26.032  1.00 19.190          O  
ATOM    680  CB  ASN A  42      10.576   5.485  23.439  1.00 24.620          C  
ATOM    681  CG  ASN A  42      10.953   6.545  22.431  1.00 24.620          C  
ATOM    682  OD1 ASN A  42      12.130   6.809  22.127  1.00 24.620          O  
ATOM    683  ND2 ASN A  42       9.940   7.188  21.910  1.00 24.620          N  
ATOM    684  H   ASN A  42      11.284   3.693  21.767  1.00 20.300          H  
ATOM    685  HA  ASN A  42      12.589   4.991  23.985  1.00 21.420          H  
ATOM    686 1HB  ASN A  42       9.700   4.955  23.072  1.00 29.540          H  
ATOM    687 2HB  ASN A  42      10.289   5.980  24.367  1.00 29.540          H  
ATOM    688 1HD2 ASN A  42      10.100   7.910  21.239  1.00 29.540          H  
ATOM    689 2HD2 ASN A  42       9.009   6.957  22.184  1.00 29.540          H  
ATOM    690  N   SER A  43      11.012   2.353  24.770  1.00 18.580          N  
ATOM    691  CA  SER A  43      10.580   1.474  25.837  1.00 19.320          C  
ATOM    692  C   SER A  43      11.751   0.755  26.498  1.00 19.250          C  
ATOM    693  O   SER A  43      11.553  -0.024  27.431  1.00 19.880          O  
ATOM    694  CB  SER A  43       9.588   0.468  25.315  1.00 26.750          C  
ATOM    695  OG  SER A  43       8.391   1.074  24.870  1.00 26.750          O  
ATOM    696  H   SER A  43      11.177   1.916  23.861  1.00 22.300          H  
ATOM    697  HA  SER A  43      10.081   2.077  26.594  1.00 23.180          H  
ATOM    698 1HB  SER A  43      10.040  -0.073  24.502  1.00 32.100          H  
ATOM    699 2HB  SER A  43       9.366  -0.232  26.097  1.00 32.100          H  
ATOM    700  HG  SER A  43       8.596   1.501  24.000  1.00 32.100          H  
ATOM    701  N   GLY A  44      12.973   1.004  26.015  1.00 18.590          N  
ATOM    702  CA  GLY A  44      14.161   0.387  26.594  1.00 18.570          C  
ATOM    703  C   GLY A  44      14.730  -0.781  25.781  1.00 17.870          C  
ATOM    704  O   GLY A  44      14.093  -1.314  24.858  1.00 17.420          O  
ATOM    705  H   GLY A  44      13.090   1.648  25.223  1.00 22.310          H  
ATOM    706 1HA  GLY A  44      14.931   1.154  26.699  1.00 22.280          H  
ATOM    707 2HA  GLY A  44      13.934   0.054  27.604  1.00 22.280          H  
ATOM    708  N   ARG A  45      15.951  -1.191  26.160  1.00 17.870          N  
ATOM    709  CA  ARG A  45      16.708  -2.238  25.467  1.00 17.350          C  
ATOM    710  C   ARG A  45      15.997  -3.589  25.429  1.00 16.370          C  
ATOM    711  O   ARG A  45      16.078  -4.310  24.425  1.00 15.900          O  
ATOM    712  CB  ARG A  45      18.071  -2.418  26.124  1.00 24.500          C  
ATOM    713  CG  ARG A  45      19.042  -1.248  25.922  1.00 24.500          C  
ATOM    714  CD  ARG A  45      20.447  -1.592  26.303  1.00 24.500          C  
ATOM    715  NE  ARG A  45      20.581  -1.957  27.714  1.00 24.500          N  
ATOM    716  CZ  ARG A  45      20.782  -1.101  28.748  1.00 24.500          C  
ATOM    717  NH1 ARG A  45      20.859   0.204  28.566  1.00 24.500          N  
ATOM    718  NH2 ARG A  45      20.905  -1.593  29.973  1.00 24.500          N  
ATOM    719  H   ARG A  45      16.385  -0.719  26.943  1.00 21.440          H  
ATOM    720  HA  ARG A  45      16.867  -1.912  24.437  1.00 20.820          H  
ATOM    721 1HB  ARG A  45      17.939  -2.558  27.195  1.00 29.400          H  
ATOM    722 2HB  ARG A  45      18.546  -3.319  25.735  1.00 29.400          H  
ATOM    723 1HG  ARG A  45      19.042  -0.958  24.871  1.00 29.400          H  
ATOM    724 2HG  ARG A  45      18.724  -0.397  26.525  1.00 29.400          H  
ATOM    725 1HD  ARG A  45      20.785  -2.435  25.701  1.00 29.400          H  
ATOM    726 2HD  ARG A  45      21.089  -0.739  26.109  1.00 29.400          H  
ATOM    727  HE  ARG A  45      20.543  -2.944  27.937  1.00 29.400          H  
ATOM    728 1HH1 ARG A  45      20.761   0.619  27.631  1.00 29.400          H  
ATOM    729 2HH1 ARG A  45      21.020   0.800  29.368  1.00 29.400          H  
ATOM    730 1HH2 ARG A  45      20.849  -2.591  30.125  1.00 29.400          H  
ATOM    731 2HH2 ARG A  45      21.056  -0.975  30.756  1.00 29.400          H  
ATOM    732  N   ILE A  46      15.318  -3.948  26.524  1.00 16.170          N  
ATOM    733  CA  ILE A  46      14.625  -5.230  26.580  1.00 15.350          C  
ATOM    734  C   ILE A  46      13.521  -5.305  25.582  1.00 14.780          C  
ATOM    735  O   ILE A  46      13.373  -6.305  24.888  1.00 14.800          O  
ATOM    736  CB  ILE A  46      14.031  -5.530  27.959  1.00 21.820          C  
ATOM    737  CG1 ILE A  46      15.165  -5.771  28.967  1.00 21.820          C  
ATOM    738  CG2 ILE A  46      13.052  -6.734  27.860  1.00 21.820          C  
ATOM    739  CD1 ILE A  46      14.733  -5.774  30.417  1.00 21.820          C  
ATOM    740  H   ILE A  46      15.284  -3.310  27.309  1.00 19.400          H  
ATOM    741  HA  ILE A  46      15.346  -6.016  26.342  1.00 18.420          H  
ATOM    742  HB  ILE A  46      13.474  -4.673  28.302  1.00 26.180          H  
ATOM    743 1HG1 ILE A  46      15.610  -6.742  28.745  1.00 26.180          H  
ATOM    744 2HG1 ILE A  46      15.927  -5.007  28.835  1.00 26.180          H  
ATOM    745 1HG2 ILE A  46      12.633  -6.916  28.814  1.00 26.180          H  
ATOM    746 2HG2 ILE A  46      12.231  -6.541  27.176  1.00 26.180          H  
ATOM    747 3HG2 ILE A  46      13.590  -7.619  27.519  1.00 26.180          H  
ATOM    748 1HD1 ILE A  46      15.599  -5.965  31.046  1.00 26.180          H  
ATOM    749 2HD1 ILE A  46      14.327  -4.813  30.666  1.00 26.180          H  
ATOM    750 3HD1 ILE A  46      13.989  -6.543  30.599  1.00 26.180          H  
ATOM    751  N   VAL A  47      12.709  -4.265  25.540  1.00 14.430          N  
ATOM    752  CA  VAL A  47      11.596  -4.240  24.627  1.00 14.000          C  
ATOM    753  C   VAL A  47      12.110  -4.250  23.200  1.00 13.110          C  
ATOM    754  O   VAL A  47      11.585  -4.971  22.359  1.00 12.590          O  
ATOM    755  CB  VAL A  47      10.689  -3.046  24.913  1.00 19.770          C  
ATOM    756  CG1 VAL A  47       9.617  -2.921  23.816  1.00 19.770          C  
ATOM    757  CG2 VAL A  47      10.055  -3.252  26.308  1.00 19.770          C  
ATOM    758  H   VAL A  47      12.890  -3.489  26.161  1.00 17.320          H  
ATOM    759  HA  VAL A  47      11.006  -5.140  24.783  1.00 16.800          H  
ATOM    760  HB  VAL A  47      11.288  -2.131  24.912  1.00 23.730          H  
ATOM    761 1HG1 VAL A  47       8.981  -2.077  24.014  1.00 23.730          H  
ATOM    762 2HG1 VAL A  47      10.092  -2.777  22.867  1.00 23.730          H  
ATOM    763 3HG1 VAL A  47       9.015  -3.823  23.780  1.00 23.730          H  
ATOM    764 1HG2 VAL A  47       9.425  -2.418  26.555  1.00 23.730          H  
ATOM    765 2HG2 VAL A  47       9.469  -4.154  26.323  1.00 23.730          H  
ATOM    766 3HG2 VAL A  47      10.830  -3.333  27.039  1.00 23.730          H  
ATOM    767  N   THR A  48      13.141  -3.472  22.896  1.00 13.090          N  
ATOM    768  CA  THR A  48      13.633  -3.481  21.527  1.00 12.410          C  
ATOM    769  C   THR A  48      14.055  -4.888  21.107  1.00 12.330          C  
ATOM    770  O   THR A  48      13.670  -5.364  20.023  1.00 12.400          O  
ATOM    771  CB  THR A  48      14.807  -2.499  21.359  1.00 17.650          C  
ATOM    772  OG1 THR A  48      14.362  -1.183  21.657  1.00 17.650          O  
ATOM    773  CG2 THR A  48      15.301  -2.514  19.914  1.00 17.650          C  
ATOM    774  H   THR A  48      13.556  -2.856  23.600  1.00 15.710          H  
ATOM    775  HA  THR A  48      12.836  -3.180  20.872  1.00 14.890          H  
ATOM    776  HB  THR A  48      15.617  -2.772  22.040  1.00 21.180          H  
ATOM    777  HG1 THR A  48      14.088  -1.135  22.591  1.00 21.180          H  
ATOM    778 1HG2 THR A  48      16.119  -1.802  19.802  1.00 21.180          H  
ATOM    779 2HG2 THR A  48      15.654  -3.508  19.646  1.00 21.180          H  
ATOM    780 3HG2 THR A  48      14.484  -2.230  19.249  1.00 21.180          H  
ATOM    781  N   THR A  49      14.826  -5.567  21.961  1.00 12.360          N  
ATOM    782  CA  THR A  49      15.280  -6.908  21.652  1.00 12.550          C  
ATOM    783  C   THR A  49      14.109  -7.859  21.535  1.00 12.050          C  
ATOM    784  O   THR A  49      14.026  -8.637  20.575  1.00 11.490          O  
ATOM    785  CB  THR A  49      16.248  -7.440  22.732  1.00 17.490          C  
ATOM    786  OG1 THR A  49      17.413  -6.605  22.787  1.00 17.490          O  
ATOM    787  CG2 THR A  49      16.667  -8.887  22.405  1.00 17.490          C  
ATOM    788  H   THR A  49      15.118  -5.129  22.840  1.00 14.830          H  
ATOM    789  HA  THR A  49      15.799  -6.885  20.694  1.00 15.060          H  
ATOM    790  HB  THR A  49      15.752  -7.414  23.707  1.00 20.990          H  
ATOM    791  HG1 THR A  49      17.170  -5.749  23.178  1.00 20.990          H  
ATOM    792 1HG2 THR A  49      17.350  -9.244  23.172  1.00 20.990          H  
ATOM    793 2HG2 THR A  49      15.794  -9.541  22.376  1.00 20.990          H  
ATOM    794 3HG2 THR A  49      17.165  -8.910  21.436  1.00 20.990          H  
ATOM    795  N   ALA A  50      13.207  -7.803  22.519  1.00 12.410          N  
ATOM    796  CA  ALA A  50      12.064  -8.679  22.589  1.00 12.210          C  
ATOM    797  C   ALA A  50      11.139  -8.526  21.406  1.00 12.040          C  
ATOM    798  O   ALA A  50      10.679  -9.519  20.864  1.00 12.370          O  
ATOM    799  CB  ALA A  50      11.300  -8.394  23.847  1.00 17.170          C  
ATOM    800  H   ALA A  50      13.338  -7.139  23.280  1.00 14.890          H  
ATOM    801  HA  ALA A  50      12.424  -9.704  22.619  1.00 14.650          H  
ATOM    802 1HB  ALA A  50      10.465  -9.081  23.922  1.00 20.610          H  
ATOM    803 2HB  ALA A  50      11.958  -8.526  24.706  1.00 20.610          H  
ATOM    804 3HB  ALA A  50      10.944  -7.370  23.814  1.00 20.610          H  
ATOM    805  N   ILE A  51      10.874  -7.317  20.934  1.00 11.720          N  
ATOM    806  CA  ILE A  51       9.970  -7.233  19.803  1.00 11.780          C  
ATOM    807  C   ILE A  51      10.589  -7.898  18.592  1.00 11.860          C  
ATOM    808  O   ILE A  51       9.924  -8.666  17.892  1.00 11.450          O  
ATOM    809  CB  ILE A  51       9.566  -5.782  19.462  1.00 16.470          C  
ATOM    810  CG1 ILE A  51       8.757  -5.117  20.642  1.00 16.470          C  
ATOM    811  CG2 ILE A  51       8.756  -5.765  18.148  1.00 16.470          C  
ATOM    812  CD1 ILE A  51       7.448  -5.768  21.026  1.00 16.470          C  
ATOM    813  H   ILE A  51      11.243  -6.478  21.389  1.00 14.060          H  
ATOM    814  HA  ILE A  51       9.071  -7.795  20.041  1.00 14.140          H  
ATOM    815  HB  ILE A  51      10.472  -5.180  19.335  1.00 19.760          H  
ATOM    816 1HG1 ILE A  51       9.375  -5.120  21.518  1.00 19.760          H  
ATOM    817 2HG1 ILE A  51       8.552  -4.087  20.370  1.00 19.760          H  
ATOM    818 1HG2 ILE A  51       8.481  -4.759  17.897  1.00 19.760          H  
ATOM    819 2HG2 ILE A  51       9.346  -6.175  17.332  1.00 19.760          H  
ATOM    820 3HG2 ILE A  51       7.859  -6.359  18.268  1.00 19.760          H  
ATOM    821 1HD1 ILE A  51       7.007  -5.208  21.850  1.00 19.760          H  
ATOM    822 2HD1 ILE A  51       6.759  -5.761  20.186  1.00 19.760          H  
ATOM    823 3HD1 ILE A  51       7.615  -6.788  21.346  1.00 19.760          H  
ATOM    824  N   LYS A  52      11.864  -7.615  18.328  1.00 12.540          N  
ATOM    825  CA  LYS A  52      12.505  -8.211  17.171  1.00 12.870          C  
ATOM    826  C   LYS A  52      12.559  -9.739  17.295  1.00 13.090          C  
ATOM    827  O   LYS A  52      12.245 -10.465  16.336  1.00 13.220          O  
ATOM    828  CB  LYS A  52      13.923  -7.642  17.024  1.00 17.890          C  
ATOM    829  CG  LYS A  52      13.984  -6.161  16.604  1.00 17.890          C  
ATOM    830  CD  LYS A  52      15.438  -5.650  16.532  1.00 17.890          C  
ATOM    831  CE  LYS A  52      15.501  -4.149  16.218  1.00 17.890          C  
ATOM    832  NZ  LYS A  52      16.915  -3.628  16.210  1.00 17.890          N  
ATOM    833  H   LYS A  52      12.378  -6.969  18.938  1.00 15.050          H  
ATOM    834  HA  LYS A  52      11.922  -7.961  16.285  1.00 15.440          H  
ATOM    835 1HB  LYS A  52      14.441  -7.730  17.985  1.00 21.460          H  
ATOM    836 2HB  LYS A  52      14.478  -8.231  16.297  1.00 21.460          H  
ATOM    837 1HG  LYS A  52      13.512  -6.038  15.627  1.00 21.460          H  
ATOM    838 2HG  LYS A  52      13.432  -5.559  17.330  1.00 21.460          H  
ATOM    839 1HD  LYS A  52      15.929  -5.826  17.491  1.00 21.460          H  
ATOM    840 2HD  LYS A  52      15.984  -6.190  15.755  1.00 21.460          H  
ATOM    841 1HE  LYS A  52      15.051  -3.964  15.245  1.00 21.460          H  
ATOM    842 2HE  LYS A  52      14.937  -3.608  16.976  1.00 21.460          H  
ATOM    843 1HZ  LYS A  52      16.911  -2.584  16.013  1.00 21.460          H  
ATOM    844 2HZ  LYS A  52      17.336  -3.782  17.108  1.00 21.460          H  
ATOM    845 3HZ  LYS A  52      17.478  -4.124  15.478  1.00 21.460          H  
ATOM    846  N   THR A  53      12.911 -10.221  18.494  1.00 13.290          N  
ATOM    847  CA  THR A  53      13.070 -11.638  18.772  1.00 13.670          C  
ATOM    848  C   THR A  53      11.749 -12.389  18.675  1.00 13.410          C  
ATOM    849  O   THR A  53      11.679 -13.463  18.055  1.00 13.660          O  
ATOM    850  CB  THR A  53      13.670 -11.842  20.191  1.00 18.990          C  
ATOM    851  OG1 THR A  53      14.948 -11.194  20.265  1.00 18.990          O  
ATOM    852  CG2 THR A  53      13.866 -13.345  20.481  1.00 18.990          C  
ATOM    853  H   THR A  53      13.139  -9.566  19.243  1.00 15.950          H  
ATOM    854  HA  THR A  53      13.756 -12.055  18.036  1.00 16.400          H  
ATOM    855  HB  THR A  53      13.006 -11.407  20.937  1.00 22.780          H  
ATOM    856  HG1 THR A  53      14.801 -10.220  20.268  1.00 22.780          H  
ATOM    857 1HG2 THR A  53      14.302 -13.469  21.466  1.00 22.780          H  
ATOM    858 2HG2 THR A  53      12.909 -13.865  20.446  1.00 22.780          H  
ATOM    859 3HG2 THR A  53      14.537 -13.766  19.736  1.00 22.780          H  
ATOM    860  N   LEU A  54      10.715 -11.845  19.317  1.00 13.030          N  
ATOM    861  CA  LEU A  54       9.406 -12.458  19.372  1.00 12.930          C  
ATOM    862  C   LEU A  54       8.702 -12.474  18.044  1.00 12.980          C  
ATOM    863  O   LEU A  54       8.112 -13.493  17.683  1.00 13.200          O  
ATOM    864  CB  LEU A  54       8.536 -11.690  20.370  1.00 18.140          C  
ATOM    865  CG  LEU A  54       8.943 -11.801  21.856  1.00 18.140          C  
ATOM    866  CD1 LEU A  54       8.152 -10.797  22.676  1.00 18.140          C  
ATOM    867  CD2 LEU A  54       8.676 -13.169  22.339  1.00 18.140          C  
ATOM    868  H   LEU A  54      10.844 -10.964  19.812  1.00 15.640          H  
ATOM    869  HA  LEU A  54       9.527 -13.487  19.686  1.00 15.520          H  
ATOM    870 1HB  LEU A  54       8.553 -10.634  20.095  1.00 21.770          H  
ATOM    871 2HB  LEU A  54       7.511 -12.047  20.276  1.00 21.770          H  
ATOM    872  HG  LEU A  54      10.003 -11.579  21.972  1.00 21.770          H  
ATOM    873 1HD1 LEU A  54       8.452 -10.872  23.719  1.00 21.770          H  
ATOM    874 2HD1 LEU A  54       8.366  -9.796  22.309  1.00 21.770          H  
ATOM    875 3HD1 LEU A  54       7.088 -10.999  22.586  1.00 21.770          H  
ATOM    876 1HD2 LEU A  54       8.944 -13.223  23.347  1.00 21.770          H  
ATOM    877 2HD2 LEU A  54       7.616 -13.387  22.232  1.00 21.770          H  
ATOM    878 3HD2 LEU A  54       9.248 -13.892  21.788  1.00 21.770          H  
ATOM    879  N   LEU A  55       8.777 -11.390  17.277  1.00 12.970          N  
ATOM    880  CA  LEU A  55       8.075 -11.418  16.017  1.00 13.250          C  
ATOM    881  C   LEU A  55       8.819 -12.293  15.019  1.00 13.760          C  
ATOM    882  O   LEU A  55       8.175 -12.944  14.191  1.00 13.930          O  
ATOM    883  CB  LEU A  55       7.809  -9.993  15.527  1.00 18.440          C  
ATOM    884  CG  LEU A  55       6.805  -9.157  16.451  1.00 18.440          C  
ATOM    885  CD1 LEU A  55       6.708  -7.754  15.951  1.00 18.440          C  
ATOM    886  CD2 LEU A  55       5.395  -9.781  16.459  1.00 18.440          C  
ATOM    887  H   LEU A  55       9.257 -10.535  17.580  1.00 15.560          H  
ATOM    888  HA  LEU A  55       7.118 -11.898  16.176  1.00 15.900          H  
ATOM    889 1HB  LEU A  55       8.760  -9.456  15.501  1.00 22.130          H  
ATOM    890 2HB  LEU A  55       7.400 -10.030  14.520  1.00 22.130          H  
ATOM    891  HG  LEU A  55       7.210  -9.126  17.469  1.00 22.130          H  
ATOM    892 1HD1 LEU A  55       6.048  -7.176  16.595  1.00 22.130          H  
ATOM    893 2HD1 LEU A  55       7.693  -7.301  15.938  1.00 22.130          H  
ATOM    894 3HD1 LEU A  55       6.301  -7.776  14.965  1.00 22.130          H  
ATOM    895 1HD2 LEU A  55       4.745  -9.177  17.093  1.00 22.130          H  
ATOM    896 2HD2 LEU A  55       4.997  -9.793  15.442  1.00 22.130          H  
ATOM    897 3HD2 LEU A  55       5.413 -10.789  16.850  1.00 22.130          H  
ATOM    898  N   SER A  56      10.160 -12.367  15.107  1.00 14.140          N  
ATOM    899  CA  SER A  56      10.895 -13.252  14.219  1.00 14.780          C  
ATOM    900  C   SER A  56      10.486 -14.691  14.532  1.00 14.750          C  
ATOM    901  O   SER A  56      10.254 -15.481  13.613  1.00 15.100          O  
ATOM    902  CB  SER A  56      12.388 -13.062  14.388  1.00 20.440          C  
ATOM    903  OG  SER A  56      12.765 -11.775  13.982  1.00 20.440          O  
ATOM    904  H   SER A  56      10.694 -11.787  15.760  1.00 16.970          H  
ATOM    905  HA  SER A  56      10.626 -13.025  13.188  1.00 17.740          H  
ATOM    906 1HB  SER A  56      12.666 -13.215  15.432  1.00 24.520          H  
ATOM    907 2HB  SER A  56      12.915 -13.807  13.789  1.00 24.520          H  
ATOM    908  HG  SER A  56      12.595 -11.193  14.757  1.00 24.520          H  
ATOM    909  N   THR A  57      10.329 -15.004  15.837  1.00 14.410          N  
ATOM    910  CA  THR A  57       9.934 -16.331  16.303  1.00 14.510          C  
ATOM    911  C   THR A  57       8.580 -16.710  15.721  1.00 14.140          C  
ATOM    912  O   THR A  57       8.387 -17.839  15.243  1.00 14.430          O  
ATOM    913  CB  THR A  57       9.844 -16.406  17.842  1.00 20.270          C  
ATOM    914  OG1 THR A  57      11.128 -16.077  18.436  1.00 20.270          O  
ATOM    915  CG2 THR A  57       9.471 -17.843  18.217  1.00 20.270          C  
ATOM    916  H   THR A  57      10.566 -14.303  16.541  1.00 17.290          H  
ATOM    917  HA  THR A  57      10.664 -17.051  15.963  1.00 17.410          H  
ATOM    918  HB  THR A  57       9.091 -15.724  18.220  1.00 24.330          H  
ATOM    919  HG1 THR A  57      11.293 -15.113  18.291  1.00 24.330          H  
ATOM    920 1HG2 THR A  57       9.417 -17.940  19.279  1.00 24.330          H  
ATOM    921 2HG2 THR A  57       8.506 -18.111  17.796  1.00 24.330          H  
ATOM    922 3HG2 THR A  57      10.223 -18.525  17.836  1.00 24.330          H  
ATOM    923  N   VAL A  58       7.635 -15.772  15.757  1.00 13.650          N  
ATOM    924  CA  VAL A  58       6.317 -16.020  15.208  1.00 13.400          C  
ATOM    925  C   VAL A  58       6.397 -16.331  13.726  1.00 13.680          C  
ATOM    926  O   VAL A  58       5.738 -17.261  13.262  1.00 13.750          O  
ATOM    927  CB  VAL A  58       5.367 -14.829  15.433  1.00 18.860          C  
ATOM    928  CG1 VAL A  58       4.047 -15.027  14.646  1.00 18.860          C  
ATOM    929  CG2 VAL A  58       5.063 -14.701  16.919  1.00 18.860          C  
ATOM    930  H   VAL A  58       7.847 -14.879  16.220  1.00 16.380          H  
ATOM    931  HA  VAL A  58       5.900 -16.892  15.720  1.00 16.080          H  
ATOM    932  HB  VAL A  58       5.847 -13.917  15.073  1.00 22.630          H  
ATOM    933 1HG1 VAL A  58       3.397 -14.172  14.821  1.00 22.630          H  
ATOM    934 2HG1 VAL A  58       4.241 -15.106  13.579  1.00 22.630          H  
ATOM    935 3HG1 VAL A  58       3.552 -15.937  14.988  1.00 22.630          H  
ATOM    936 1HG2 VAL A  58       4.403 -13.851  17.084  1.00 22.630          H  
ATOM    937 2HG2 VAL A  58       4.579 -15.612  17.269  1.00 22.630          H  
ATOM    938 3HG2 VAL A  58       5.976 -14.554  17.472  1.00 22.630          H  
ATOM    939  N   LYS A  59       7.177 -15.556  12.974  1.00 13.980          N  
ATOM    940  CA  LYS A  59       7.247 -15.818  11.550  1.00 14.400          C  
ATOM    941  C   LYS A  59       8.044 -17.105  11.252  1.00 14.530          C  
ATOM    942  O   LYS A  59       7.787 -17.752  10.230  1.00 14.430          O  
ATOM    943  CB  LYS A  59       7.748 -14.574  10.819  1.00 19.990          C  
ATOM    944  CG  LYS A  59       6.785 -13.311  11.024  1.00 19.990          C  
ATOM    945  CD  LYS A  59       5.289 -13.538  10.568  1.00 19.990          C  
ATOM    946  CE  LYS A  59       4.412 -12.283  10.837  1.00 19.990          C  
ATOM    947  NZ  LYS A  59       2.957 -12.499  10.492  1.00 19.990          N  
ATOM    948  H   LYS A  59       7.670 -14.759  13.396  1.00 16.780          H  
ATOM    949  HA  LYS A  59       6.246 -16.008  11.192  1.00 17.280          H  
ATOM    950 1HB  LYS A  59       8.737 -14.307  11.203  1.00 23.990          H  
ATOM    951 2HB  LYS A  59       7.838 -14.777   9.747  1.00 23.990          H  
ATOM    952 1HG  LYS A  59       6.781 -13.033  12.076  1.00 23.990          H  
ATOM    953 2HG  LYS A  59       7.193 -12.476  10.457  1.00 23.990          H  
ATOM    954 1HD  LYS A  59       5.261 -13.777   9.501  1.00 23.990          H  
ATOM    955 2HD  LYS A  59       4.842 -14.352  11.120  1.00 23.990          H  
ATOM    956 1HE  LYS A  59       4.486 -12.020  11.891  1.00 23.990          H  
ATOM    957 2HE  LYS A  59       4.782 -11.465  10.259  1.00 23.990          H  
ATOM    958 1HZ  LYS A  59       2.438 -11.652  10.684  1.00 23.990          H  
ATOM    959 2HZ  LYS A  59       2.857 -12.736   9.514  1.00 23.990          H  
ATOM    960 3HZ  LYS A  59       2.578 -13.248  11.053  1.00 23.990          H  
ATOM    961  N   TYR A  60       8.978 -17.507  12.136  1.00 14.860          N  
ATOM    962  CA  TYR A  60       9.663 -18.788  11.953  1.00 15.120          C  
ATOM    963  C   TYR A  60       8.586 -19.883  12.039  1.00 15.070          C  
ATOM    964  O   TYR A  60       8.583 -20.827  11.243  1.00 15.140          O  
ATOM    965  CB  TYR A  60      10.707 -19.095  13.058  1.00 21.060          C  
ATOM    966  CG  TYR A  60      12.014 -18.268  13.136  1.00 21.060          C  
ATOM    967  CD1 TYR A  60      12.636 -18.133  14.371  1.00 21.060          C  
ATOM    968  CD2 TYR A  60      12.588 -17.687  12.041  1.00 21.060          C  
ATOM    969  CE1 TYR A  60      13.804 -17.418  14.495  1.00 21.060          C  
ATOM    970  CE2 TYR A  60      13.768 -16.968  12.168  1.00 21.060          C  
ATOM    971  CZ  TYR A  60      14.367 -16.839  13.390  1.00 21.060          C  
ATOM    972  OH  TYR A  60      15.539 -16.149  13.518  1.00 21.060          O  
ATOM    973  H   TYR A  60       9.233 -16.886  12.908  1.00 17.830          H  
ATOM    974  HA  TYR A  60      10.115 -18.827  10.964  1.00 18.140          H  
ATOM    975 1HB  TYR A  60      10.221 -19.012  14.023  1.00 25.280          H  
ATOM    976 2HB  TYR A  60      11.000 -20.142  12.956  1.00 25.280          H  
ATOM    977  HD1 TYR A  60      12.192 -18.604  15.243  1.00 25.280          H  
ATOM    978  HD2 TYR A  60      12.130 -17.798  11.091  1.00 25.280          H  
ATOM    979  HE1 TYR A  60      14.286 -17.317  15.457  1.00 25.280          H  
ATOM    980  HE2 TYR A  60      14.226 -16.516  11.302  1.00 25.280          H  
ATOM    981  HH  TYR A  60      15.767 -15.757  12.673  1.00 25.280          H  
ATOM    982  N   ASP A  61       7.651 -19.730  13.006  1.00 15.100          N  
ATOM    983  CA  ASP A  61       6.549 -20.674  13.216  1.00 15.220          C  
ATOM    984  C   ASP A  61       5.639 -20.702  11.974  1.00 14.520          C  
ATOM    985  O   ASP A  61       5.231 -21.772  11.522  1.00 14.560          O  
ATOM    986  CB  ASP A  61       5.725 -20.262  14.451  1.00 21.260          C  
ATOM    987  CG  ASP A  61       4.809 -21.363  15.044  1.00 21.260          C  
ATOM    988  OD1 ASP A  61       5.326 -22.220  15.756  1.00 21.260          O  
ATOM    989  OD2 ASP A  61       3.631 -21.339  14.807  1.00 21.260          O  
ATOM    990  H   ASP A  61       7.767 -18.953  13.668  1.00 18.120          H  
ATOM    991  HA  ASP A  61       6.961 -21.669  13.374  1.00 18.260          H  
ATOM    992 1HB  ASP A  61       6.403 -19.891  15.225  1.00 25.510          H  
ATOM    993 2HB  ASP A  61       5.083 -19.427  14.178  1.00 25.510          H  
ATOM    994  N   ILE A  62       5.397 -19.539  11.351  1.00 13.970          N  
ATOM    995  CA  ILE A  62       4.560 -19.524  10.150  1.00 13.370          C  
ATOM    996  C   ILE A  62       5.208 -20.357   9.057  1.00 13.260          C  
ATOM    997  O   ILE A  62       4.515 -21.125   8.376  1.00 13.160          O  
ATOM    998  CB  ILE A  62       4.316 -18.091   9.605  1.00 18.960          C  
ATOM    999  CG1 ILE A  62       3.494 -17.226  10.632  1.00 18.960          C  
ATOM   1000  CG2 ILE A  62       3.625 -18.132   8.210  1.00 18.960          C  
ATOM   1001  CD1 ILE A  62       2.108 -17.730  11.004  1.00 18.960          C  
ATOM   1002  H   ILE A  62       5.722 -18.677  11.798  1.00 16.760          H  
ATOM   1003  HA  ILE A  62       3.609 -19.986  10.384  1.00 16.040          H  
ATOM   1004  HB  ILE A  62       5.279 -17.595   9.484  1.00 22.750          H  
ATOM   1005 1HG1 ILE A  62       4.062 -17.152  11.541  1.00 22.750          H  
ATOM   1006 2HG1 ILE A  62       3.386 -16.231  10.212  1.00 22.750          H  
ATOM   1007 1HG2 ILE A  62       3.496 -17.112   7.847  1.00 22.750          H  
ATOM   1008 2HG2 ILE A  62       4.237 -18.679   7.492  1.00 22.750          H  
ATOM   1009 3HG2 ILE A  62       2.654 -18.617   8.284  1.00 22.750          H  
ATOM   1010 1HD1 ILE A  62       1.661 -17.034  11.714  1.00 22.750          H  
ATOM   1011 2HD1 ILE A  62       1.477 -17.790  10.122  1.00 22.750          H  
ATOM   1012 3HD1 ILE A  62       2.170 -18.709  11.472  1.00 22.750          H  
ATOM   1013  N   VAL A  63       6.516 -20.210   8.876  1.00 13.440          N  
ATOM   1014  CA  VAL A  63       7.223 -21.000   7.884  1.00 13.550          C  
ATOM   1015  C   VAL A  63       7.122 -22.497   8.222  1.00 13.880          C  
ATOM   1016  O   VAL A  63       6.848 -23.313   7.343  1.00 13.760          O  
ATOM   1017  CB  VAL A  63       8.680 -20.536   7.749  1.00 18.930          C  
ATOM   1018  CG1 VAL A  63       9.453 -21.487   6.869  1.00 18.930          C  
ATOM   1019  CG2 VAL A  63       8.715 -19.131   7.142  1.00 18.930          C  
ATOM   1020  H   VAL A  63       7.011 -19.505   9.440  1.00 16.130          H  
ATOM   1021  HA  VAL A  63       6.740 -20.836   6.918  1.00 16.260          H  
ATOM   1022  HB  VAL A  63       9.142 -20.517   8.729  1.00 22.710          H  
ATOM   1023 1HG1 VAL A  63      10.474 -21.140   6.801  1.00 22.710          H  
ATOM   1024 2HG1 VAL A  63       9.441 -22.482   7.292  1.00 22.710          H  
ATOM   1025 3HG1 VAL A  63       9.009 -21.518   5.869  1.00 22.710          H  
ATOM   1026 1HG2 VAL A  63       9.747 -18.805   7.047  1.00 22.710          H  
ATOM   1027 2HG2 VAL A  63       8.251 -19.148   6.154  1.00 22.710          H  
ATOM   1028 3HG2 VAL A  63       8.170 -18.434   7.779  1.00 22.710          H  
ATOM   1029  N   LYS A  64       7.322 -22.854   9.494  1.00 14.440          N  
ATOM   1030  CA  LYS A  64       7.204 -24.244   9.928  1.00 14.910          C  
ATOM   1031  C   LYS A  64       5.833 -24.818   9.512  1.00 14.330          C  
ATOM   1032  O   LYS A  64       5.744 -25.929   8.964  1.00 14.400          O  
ATOM   1033  CB  LYS A  64       7.358 -24.315  11.450  1.00 20.690          C  
ATOM   1034  CG  LYS A  64       7.350 -25.694  12.059  1.00 20.690          C  
ATOM   1035  CD  LYS A  64       7.363 -25.630  13.604  1.00 20.690          C  
ATOM   1036  CE  LYS A  64       5.958 -25.281  14.168  1.00 20.690          C  
ATOM   1037  NZ  LYS A  64       5.909 -25.336  15.657  1.00 20.690          N  
ATOM   1038  H   LYS A  64       7.578 -22.134  10.176  1.00 17.330          H  
ATOM   1039  HA  LYS A  64       7.987 -24.832   9.447  1.00 17.890          H  
ATOM   1040 1HB  LYS A  64       8.278 -23.813  11.745  1.00 24.820          H  
ATOM   1041 2HB  LYS A  64       6.553 -23.767  11.890  1.00 24.820          H  
ATOM   1042 1HG  LYS A  64       6.464 -26.238  11.726  1.00 24.820          H  
ATOM   1043 2HG  LYS A  64       8.237 -26.224  11.722  1.00 24.820          H  
ATOM   1044 1HD  LYS A  64       7.698 -26.582  14.022  1.00 24.820          H  
ATOM   1045 2HD  LYS A  64       8.059 -24.856  13.921  1.00 24.820          H  
ATOM   1046 1HE  LYS A  64       5.676 -24.275  13.865  1.00 24.820          H  
ATOM   1047 2HE  LYS A  64       5.233 -25.989  13.766  1.00 24.820          H  
ATOM   1048 1HZ  LYS A  64       4.974 -25.095  15.960  1.00 24.820          H  
ATOM   1049 2HZ  LYS A  64       6.147 -26.267  15.981  1.00 24.820          H  
ATOM   1050 3HZ  LYS A  64       6.558 -24.661  16.051  1.00 24.820          H  
ATOM   1051  N   SER A  65       4.760 -24.057   9.787  1.00 13.870          N  
ATOM   1052  CA  SER A  65       3.407 -24.466   9.429  1.00 13.480          C  
ATOM   1053  C   SER A  65       3.266 -24.591   7.916  1.00 12.700          C  
ATOM   1054  O   SER A  65       2.645 -25.535   7.417  1.00 12.660          O  
ATOM   1055  CB  SER A  65       2.385 -23.482   9.967  1.00 19.030          C  
ATOM   1056  OG  SER A  65       2.348 -23.497  11.371  1.00 19.030          O  
ATOM   1057  H   SER A  65       4.890 -23.173  10.290  1.00 16.640          H  
ATOM   1058  HA  SER A  65       3.216 -25.434   9.883  1.00 16.180          H  
ATOM   1059 1HB  SER A  65       2.630 -22.478   9.617  1.00 22.830          H  
ATOM   1060 2HB  SER A  65       1.413 -23.734   9.580  1.00 22.830          H  
ATOM   1061  HG  SER A  65       1.675 -22.861  11.626  1.00 22.830          H  
ATOM   1062  N   ALA A  66       3.864 -23.667   7.165  1.00 12.240          N  
ATOM   1063  CA  ALA A  66       3.804 -23.732   5.716  1.00 11.660          C  
ATOM   1064  C   ALA A  66       4.399 -25.042   5.205  1.00 11.560          C  
ATOM   1065  O   ALA A  66       3.875 -25.636   4.257  1.00 11.460          O  
ATOM   1066  CB  ALA A  66       4.535 -22.554   5.103  1.00 16.560          C  
ATOM   1067  H   ALA A  66       4.312 -22.863   7.622  1.00 14.690          H  
ATOM   1068  HA  ALA A  66       2.759 -23.692   5.419  1.00 13.990          H  
ATOM   1069 1HB  ALA A  66       4.458 -22.600   4.020  1.00 19.870          H  
ATOM   1070 2HB  ALA A  66       4.092 -21.626   5.466  1.00 19.870          H  
ATOM   1071 3HB  ALA A  66       5.580 -22.587   5.388  1.00 19.870          H  
ATOM   1072  N   HIS A  67       5.473 -25.515   5.851  1.00 11.790          N  
ATOM   1073  CA  HIS A  67       6.108 -26.744   5.409  1.00 11.940          C  
ATOM   1074  C   HIS A  67       5.170 -27.923   5.568  1.00 11.740          C  
ATOM   1075  O   HIS A  67       5.033 -28.723   4.635  1.00 11.730          O  
ATOM   1076  CB  HIS A  67       7.385 -27.026   6.204  1.00 16.660          C  
ATOM   1077  CG  HIS A  67       8.494 -26.074   5.935  1.00 16.660          C  
ATOM   1078  ND1 HIS A  67       9.682 -26.109   6.630  1.00 16.660          N  
ATOM   1079  CD2 HIS A  67       8.599 -25.052   5.060  1.00 16.660          C  
ATOM   1080  CE1 HIS A  67      10.469 -25.140   6.183  1.00 16.660          C  
ATOM   1081  NE2 HIS A  67       9.832 -24.498   5.234  1.00 16.660          N  
ATOM   1082  H   HIS A  67       5.881 -24.957   6.611  1.00 14.150          H  
ATOM   1083  HA  HIS A  67       6.367 -26.668   4.356  1.00 14.330          H  
ATOM   1084 1HB  HIS A  67       7.164 -26.990   7.263  1.00 19.990          H  
ATOM   1085 2HB  HIS A  67       7.735 -28.037   5.990  1.00 19.990          H  
ATOM   1086  HD2 HIS A  67       7.849 -24.716   4.344  1.00 19.990          H  
ATOM   1087  HE1 HIS A  67      11.466 -24.905   6.527  1.00 19.990          H  
ATOM   1088  HE2 HIS A  67      10.177 -23.690   4.688  1.00 19.990          H  
ATOM   1089  N   ILE A  68       4.458 -28.004   6.697  1.00 11.760          N  
ATOM   1090  CA  ILE A  68       3.529 -29.127   6.833  1.00 11.850          C  
ATOM   1091  C   ILE A  68       2.332 -28.990   5.896  1.00 11.610          C  
ATOM   1092  O   ILE A  68       1.856 -29.984   5.344  1.00 12.110          O  
ATOM   1093  CB  ILE A  68       3.077 -29.409   8.290  1.00 16.550          C  
ATOM   1094  CG1 ILE A  68       2.337 -30.807   8.380  1.00 16.550          C  
ATOM   1095  CG2 ILE A  68       2.191 -28.317   8.856  1.00 16.550          C  
ATOM   1096  CD1 ILE A  68       3.185 -32.055   8.030  1.00 16.550          C  
ATOM   1097  H   ILE A  68       4.643 -27.327   7.449  1.00 14.110          H  
ATOM   1098  HA  ILE A  68       4.080 -30.006   6.520  1.00 14.220          H  
ATOM   1099  HB  ILE A  68       3.945 -29.464   8.897  1.00 19.860          H  
ATOM   1100 1HG1 ILE A  68       1.990 -30.926   9.401  1.00 19.860          H  
ATOM   1101 2HG1 ILE A  68       1.468 -30.796   7.723  1.00 19.860          H  
ATOM   1102 1HG2 ILE A  68       1.939 -28.557   9.886  1.00 19.860          H  
ATOM   1103 2HG2 ILE A  68       2.728 -27.406   8.833  1.00 19.860          H  
ATOM   1104 3HG2 ILE A  68       1.274 -28.218   8.281  1.00 19.860          H  
ATOM   1105 1HD1 ILE A  68       2.571 -32.946   8.156  1.00 19.860          H  
ATOM   1106 2HD1 ILE A  68       3.530 -32.020   7.000  1.00 19.860          H  
ATOM   1107 3HD1 ILE A  68       4.045 -32.122   8.682  1.00 19.860          H  
ATOM   1108  N   TYR A  69       1.853 -27.770   5.655  1.00 11.040          N  
ATOM   1109  CA  TYR A  69       0.712 -27.605   4.759  1.00 11.010          C  
ATOM   1110  C   TYR A  69       1.082 -28.063   3.346  1.00 10.760          C  
ATOM   1111  O   TYR A  69       0.251 -28.606   2.615  1.00 10.740          O  
ATOM   1112  CB  TYR A  69       0.225 -26.154   4.746  1.00 15.430          C  
ATOM   1113  CG  TYR A  69      -0.457 -25.692   6.044  1.00 15.430          C  
ATOM   1114  CD1 TYR A  69      -0.123 -24.461   6.590  1.00 15.430          C  
ATOM   1115  CD2 TYR A  69      -1.408 -26.488   6.686  1.00 15.430          C  
ATOM   1116  CE1 TYR A  69      -0.725 -24.029   7.748  1.00 15.430          C  
ATOM   1117  CE2 TYR A  69      -2.003 -26.048   7.847  1.00 15.430          C  
ATOM   1118  CZ  TYR A  69      -1.665 -24.826   8.378  1.00 15.430          C  
ATOM   1119  OH  TYR A  69      -2.274 -24.388   9.534  1.00 15.430          O  
ATOM   1120  H   TYR A  69       2.247 -26.959   6.146  1.00 13.250          H  
ATOM   1121  HA  TYR A  69      -0.086 -28.255   5.100  1.00 13.210          H  
ATOM   1122 1HB  TYR A  69       1.079 -25.499   4.561  1.00 18.510          H  
ATOM   1123 2HB  TYR A  69      -0.475 -26.016   3.926  1.00 18.510          H  
ATOM   1124  HD1 TYR A  69       0.610 -23.831   6.102  1.00 18.510          H  
ATOM   1125  HD2 TYR A  69      -1.694 -27.452   6.284  1.00 18.510          H  
ATOM   1126  HE1 TYR A  69      -0.462 -23.059   8.166  1.00 18.510          H  
ATOM   1127  HE2 TYR A  69      -2.747 -26.670   8.346  1.00 18.510          H  
ATOM   1128  HH  TYR A  69      -2.930 -25.031   9.815  1.00 18.510          H  
ATOM   1129  N   ALA A  70       2.359 -27.914   2.996  1.00 10.810          N  
ATOM   1130  CA  ALA A  70       2.922 -28.327   1.718  1.00 10.840          C  
ATOM   1131  C   ALA A  70       3.223 -29.840   1.676  1.00 11.270          C  
ATOM   1132  O   ALA A  70       3.759 -30.334   0.676  1.00 11.690          O  
ATOM   1133  CB  ALA A  70       4.198 -27.550   1.443  1.00 15.160          C  
ATOM   1134  H   ALA A  70       2.971 -27.393   3.636  1.00 12.970          H  
ATOM   1135  HA  ALA A  70       2.191 -28.107   0.943  1.00 13.010          H  
ATOM   1136 1HB  ALA A  70       4.602 -27.838   0.476  1.00 18.200          H  
ATOM   1137 2HB  ALA A  70       3.978 -26.481   1.446  1.00 18.200          H  
ATOM   1138 3HB  ALA A  70       4.923 -27.768   2.222  1.00 18.200          H  
ATOM   1139  N   GLY A  71       2.939 -30.562   2.775  1.00 11.360          N  
ATOM   1140  CA  GLY A  71       3.163 -31.996   2.882  1.00 11.910          C  
ATOM   1141  C   GLY A  71       4.603 -32.381   3.181  1.00 12.100          C  
ATOM   1142  O   GLY A  71       5.023 -33.499   2.873  1.00 12.660          O  
ATOM   1143  H   GLY A  71       2.511 -30.112   3.583  1.00 13.630          H  
ATOM   1144 1HA  GLY A  71       2.522 -32.382   3.675  1.00 14.290          H  
ATOM   1145 2HA  GLY A  71       2.843 -32.476   1.960  1.00 14.290          H  
ATOM   1146  N   GLN A  72       5.380 -31.459   3.735  1.00 11.800          N  
ATOM   1147  CA  GLN A  72       6.774 -31.714   4.013  1.00 12.200          C  
ATOM   1148  C   GLN A  72       6.948 -31.971   5.503  1.00 12.280          C  
ATOM   1149  O   GLN A  72       6.048 -31.694   6.296  1.00 12.360          O  
ATOM   1150  CB  GLN A  72       7.601 -30.518   3.553  1.00 16.920          C  
ATOM   1151  CG  GLN A  72       7.291 -30.121   2.105  1.00 16.920          C  
ATOM   1152  CD  GLN A  72       7.535 -31.222   1.132  1.00 16.920          C  
ATOM   1153  OE1 GLN A  72       8.649 -31.754   1.060  1.00 16.920          O  
ATOM   1154  NE2 GLN A  72       6.500 -31.596   0.375  1.00 16.920          N  
ATOM   1155  H   GLN A  72       5.021 -30.544   4.020  1.00 14.160          H  
ATOM   1156  HA  GLN A  72       7.095 -32.604   3.473  1.00 14.640          H  
ATOM   1157 1HB  GLN A  72       7.401 -29.668   4.195  1.00 20.300          H  
ATOM   1158 2HB  GLN A  72       8.661 -30.748   3.634  1.00 20.300          H  
ATOM   1159 1HG  GLN A  72       6.245 -29.841   2.035  1.00 20.300          H  
ATOM   1160 2HG  GLN A  72       7.918 -29.276   1.828  1.00 20.300          H  
ATOM   1161 1HE2 GLN A  72       6.604 -32.336  -0.286  1.00 20.300          H  
ATOM   1162 2HE2 GLN A  72       5.578 -31.141   0.478  1.00 20.300          H  
ATOM   1163  N   GLY A  73       8.062 -32.576   5.902  1.00 12.430          N  
ATOM   1164  CA  GLY A  73       8.272 -32.753   7.331  1.00 12.750          C  
ATOM   1165  C   GLY A  73       8.778 -31.435   7.879  1.00 12.790          C  
ATOM   1166  O   GLY A  73       9.076 -30.516   7.115  1.00 13.300          O  
ATOM   1167  H   GLY A  73       8.769 -32.853   5.236  1.00 14.920          H  
ATOM   1168 1HA  GLY A  73       7.339 -33.035   7.821  1.00 15.300          H  
ATOM   1169 2HA  GLY A  73       9.000 -33.543   7.511  1.00 15.300          H  
ATOM   1170  N   TYR A  74       8.928 -31.319   9.188  1.00 12.400          N  
ATOM   1171  CA  TYR A  74       9.377 -30.036   9.697  1.00 12.560          C  
ATOM   1172  C   TYR A  74      10.030 -30.080  11.057  1.00 12.850          C  
ATOM   1173  O   TYR A  74       9.901 -31.042  11.818  1.00 12.770          O  
ATOM   1174  CB  TYR A  74       8.198 -29.065   9.762  1.00 17.520          C  
ATOM   1175  CG  TYR A  74       7.125 -29.502  10.720  1.00 17.520          C  
ATOM   1176  CD1 TYR A  74       7.161 -29.095  12.044  1.00 17.520          C  
ATOM   1177  CD2 TYR A  74       6.106 -30.309  10.281  1.00 17.520          C  
ATOM   1178  CE1 TYR A  74       6.180 -29.486  12.915  1.00 17.520          C  
ATOM   1179  CE2 TYR A  74       5.120 -30.704  11.159  1.00 17.520          C  
ATOM   1180  CZ  TYR A  74       5.154 -30.294  12.464  1.00 17.520          C  
ATOM   1181  OH  TYR A  74       4.163 -30.688  13.330  1.00 17.520          O  
ATOM   1182  H   TYR A  74       8.708 -32.079   9.816  1.00 14.880          H  
ATOM   1183  HA  TYR A  74      10.117 -29.637   9.001  1.00 15.070          H  
ATOM   1184 1HB  TYR A  74       8.548 -28.077  10.063  1.00 21.020          H  
ATOM   1185 2HB  TYR A  74       7.748 -28.960   8.774  1.00 21.020          H  
ATOM   1186  HD1 TYR A  74       7.970 -28.465  12.398  1.00 21.020          H  
ATOM   1187  HD2 TYR A  74       6.077 -30.632   9.237  1.00 21.020          H  
ATOM   1188  HE1 TYR A  74       6.213 -29.163  13.953  1.00 21.020          H  
ATOM   1189  HE2 TYR A  74       4.308 -31.341  10.819  1.00 21.020          H  
ATOM   1190  HH  TYR A  74       3.525 -31.232  12.860  1.00 21.020          H  
ATOM   1191  N   THR A  75      10.705 -28.983  11.343  1.00 13.310          N  
ATOM   1192  CA  THR A  75      11.330 -28.666  12.613  1.00 13.760          C  
ATOM   1193  C   THR A  75      11.591 -27.169  12.601  1.00 13.370          C  
ATOM   1194  O   THR A  75      11.796 -26.582  11.529  1.00 12.980          O  
ATOM   1195  CB  THR A  75      12.603 -29.492  12.868  1.00 19.080          C  
ATOM   1196  OG1 THR A  75      13.111 -29.172  14.175  1.00 19.080          O  
ATOM   1197  CG2 THR A  75      13.654 -29.205  11.822  1.00 19.080          C  
ATOM   1198  H   THR A  75      10.760 -28.286  10.614  1.00 15.970          H  
ATOM   1199  HA  THR A  75      10.628 -28.875  13.423  1.00 16.510          H  
ATOM   1200  HB  THR A  75      12.352 -30.553  12.838  1.00 22.900          H  
ATOM   1201  HG1 THR A  75      12.521 -29.541  14.850  1.00 22.900          H  
ATOM   1202 1HG2 THR A  75      14.538 -29.807  12.025  1.00 22.900          H  
ATOM   1203 2HG2 THR A  75      13.261 -29.458  10.840  1.00 22.900          H  
ATOM   1204 3HG2 THR A  75      13.917 -28.175  11.856  1.00 22.900          H  
ATOM   1205  N   GLU A  76      11.667 -26.565  13.773  1.00 13.620          N  
ATOM   1206  CA  GLU A  76      11.904 -25.132  13.904  1.00 13.440          C  
ATOM   1207  C   GLU A  76      13.176 -24.665  13.207  1.00 13.810          C  
ATOM   1208  O   GLU A  76      13.193 -23.597  12.593  1.00 13.380          O  
ATOM   1209  CB  GLU A  76      11.944 -24.801  15.396  1.00 18.890          C  
ATOM   1210  CG  GLU A  76      10.581 -24.927  16.083  1.00 18.890          C  
ATOM   1211  CD  GLU A  76      10.126 -26.344  16.373  1.00 18.890          C  
ATOM   1212  OE1 GLU A  76      10.891 -27.268  16.175  1.00 18.890          O  
ATOM   1213  OE2 GLU A  76       8.997 -26.498  16.771  1.00 18.890          O  
ATOM   1214  H   GLU A  76      11.514 -27.118  14.620  1.00 16.340          H  
ATOM   1215  HA  GLU A  76      11.061 -24.608  13.452  1.00 16.130          H  
ATOM   1216 1HB  GLU A  76      12.648 -25.463  15.903  1.00 22.670          H  
ATOM   1217 2HB  GLU A  76      12.300 -23.780  15.537  1.00 22.670          H  
ATOM   1218 1HG  GLU A  76      10.658 -24.419  17.038  1.00 22.670          H  
ATOM   1219 2HG  GLU A  76       9.830 -24.414  15.489  1.00 22.670          H  
ATOM   1220  N   HIS A  77      14.216 -25.480  13.231  1.00 14.660          N  
ATOM   1221  CA  HIS A  77      15.455 -25.089  12.587  1.00 15.180          C  
ATOM   1222  C   HIS A  77      15.326 -25.060  11.057  1.00 14.650          C  
ATOM   1223  O   HIS A  77      15.999 -24.265  10.400  1.00 14.570          O  
ATOM   1224  CB  HIS A  77      16.592 -26.021  13.001  1.00 21.040          C  
ATOM   1225  CG  HIS A  77      16.990 -25.893  14.463  1.00 21.040          C  
ATOM   1226  ND1 HIS A  77      17.875 -26.764  15.062  1.00 21.040          N  
ATOM   1227  CD2 HIS A  77      16.606 -25.019  15.441  1.00 21.040          C  
ATOM   1228  CE1 HIS A  77      18.023 -26.433  16.342  1.00 21.040          C  
ATOM   1229  NE2 HIS A  77      17.265 -25.386  16.595  1.00 21.040          N  
ATOM   1230  H   HIS A  77      14.153 -26.338  13.768  1.00 17.590          H  
ATOM   1231  HA  HIS A  77      15.724 -24.083  12.906  1.00 18.220          H  
ATOM   1232 1HB  HIS A  77      16.298 -27.055  12.815  1.00 25.250          H  
ATOM   1233 2HB  HIS A  77      17.470 -25.813  12.388  1.00 25.250          H  
ATOM   1234  HD2 HIS A  77      15.905 -24.191  15.343  1.00 25.250          H  
ATOM   1235  HE1 HIS A  77      18.659 -26.942  17.065  1.00 25.250          H  
ATOM   1236  HE2 HIS A  77      17.177 -24.914  17.521  1.00 25.250          H  
ATOM   1237  N   GLN A  78      14.499 -25.940  10.472  1.00 14.390          N  
ATOM   1238  CA  GLN A  78      14.344 -25.989   9.022  1.00 14.040          C  
ATOM   1239  C   GLN A  78      13.620 -24.732   8.586  1.00 13.070          C  
ATOM   1240  O   GLN A  78      13.901 -24.156   7.525  1.00 12.930          O  
ATOM   1241  CB  GLN A  78      13.548 -27.227   8.599  1.00 19.800          C  
ATOM   1242  CG  GLN A  78      13.460 -27.465   7.098  1.00 19.800          C  
ATOM   1243  CD  GLN A  78      14.799 -27.751   6.484  1.00 19.800          C  
ATOM   1244  OE1 GLN A  78      15.509 -28.648   6.946  1.00 19.800          O  
ATOM   1245  NE2 GLN A  78      15.154 -27.004   5.448  1.00 19.800          N  
ATOM   1246  H   GLN A  78      13.908 -26.546  11.031  1.00 17.270          H  
ATOM   1247  HA  GLN A  78      15.331 -26.009   8.557  1.00 16.850          H  
ATOM   1248 1HB  GLN A  78      14.005 -28.105   9.036  1.00 23.760          H  
ATOM   1249 2HB  GLN A  78      12.531 -27.155   8.988  1.00 23.760          H  
ATOM   1250 1HG  GLN A  78      12.802 -28.314   6.914  1.00 23.760          H  
ATOM   1251 2HG  GLN A  78      13.067 -26.583   6.616  1.00 23.760          H  
ATOM   1252 1HE2 GLN A  78      16.048 -27.151   5.003  1.00 23.760          H  
ATOM   1253 2HE2 GLN A  78      14.544 -26.285   5.115  1.00 23.760          H  
ATOM   1254  N   ALA A  79      12.651 -24.324   9.417  1.00 12.490          N  
ATOM   1255  CA  ALA A  79      11.896 -23.117   9.145  1.00 11.650          C  
ATOM   1256  C   ALA A  79      12.835 -21.918   9.144  1.00 11.800          C  
ATOM   1257  O   ALA A  79      12.777 -21.076   8.239  1.00 11.350          O  
ATOM   1258  CB  ALA A  79      10.807 -22.943  10.179  1.00 16.650          C  
ATOM   1259  H   ALA A  79      12.435 -24.904  10.236  1.00 14.990          H  
ATOM   1260  HA  ALA A  79      11.452 -23.202   8.164  1.00 13.980          H  
ATOM   1261 1HB  ALA A  79      10.250 -22.056   9.960  1.00 19.980          H  
ATOM   1262 2HB  ALA A  79      10.156 -23.807  10.146  1.00 19.980          H  
ATOM   1263 3HB  ALA A  79      11.241 -22.856  11.168  1.00 19.980          H  
ATOM   1264  N   GLN A  80      13.780 -21.907  10.094  1.00 12.560          N  
ATOM   1265  CA  GLN A  80      14.766 -20.840  10.186  1.00 12.920          C  
ATOM   1266  C   GLN A  80      15.646 -20.816   8.939  1.00 13.160          C  
ATOM   1267  O   GLN A  80      15.939 -19.730   8.427  1.00 13.010          O  
ATOM   1268  CB  GLN A  80      15.619 -21.005  11.452  1.00 17.940          C  
ATOM   1269  CG  GLN A  80      14.858 -20.736  12.735  1.00 17.940          C  
ATOM   1270  CD  GLN A  80      15.597 -21.129  14.003  1.00 17.940          C  
ATOM   1271  OE1 GLN A  80      16.824 -21.118  14.091  1.00 17.940          O  
ATOM   1272  NE2 GLN A  80      14.826 -21.512  14.998  1.00 17.940          N  
ATOM   1273  H   GLN A  80      13.750 -22.630  10.821  1.00 15.070          H  
ATOM   1274  HA  GLN A  80      14.239 -19.889  10.249  1.00 15.500          H  
ATOM   1275 1HB  GLN A  80      16.031 -22.004  11.495  1.00 21.530          H  
ATOM   1276 2HB  GLN A  80      16.452 -20.307  11.413  1.00 21.530          H  
ATOM   1277 1HG  GLN A  80      14.696 -19.683  12.783  1.00 21.530          H  
ATOM   1278 2HG  GLN A  80      13.905 -21.249  12.709  1.00 21.530          H  
ATOM   1279 1HE2 GLN A  80      15.228 -21.811  15.863  1.00 21.530          H  
ATOM   1280 2HE2 GLN A  80      13.833 -21.519  14.882  1.00 21.530          H  
ATOM   1281  N   GLU A  81      16.044 -21.992   8.417  1.00 13.620          N  
ATOM   1282  CA  GLU A  81      16.859 -21.980   7.208  1.00 14.010          C  
ATOM   1283  C   GLU A  81      16.117 -21.377   6.020  1.00 13.200          C  
ATOM   1284  O   GLU A  81      16.698 -20.563   5.303  1.00 13.270          O  
ATOM   1285  CB  GLU A  81      17.344 -23.382   6.816  1.00 19.460          C  
ATOM   1286  CG  GLU A  81      18.405 -23.975   7.717  1.00 19.460          C  
ATOM   1287  CD  GLU A  81      18.866 -25.345   7.259  1.00 19.460          C  
ATOM   1288  OE1 GLU A  81      18.253 -25.878   6.367  1.00 19.460          O  
ATOM   1289  OE2 GLU A  81      19.837 -25.844   7.788  1.00 19.460          O  
ATOM   1290  H   GLU A  81      15.836 -22.867   8.913  1.00 16.340          H  
ATOM   1291  HA  GLU A  81      17.736 -21.366   7.400  1.00 16.810          H  
ATOM   1292 1HB  GLU A  81      16.493 -24.068   6.810  1.00 23.350          H  
ATOM   1293 2HB  GLU A  81      17.746 -23.354   5.808  1.00 23.350          H  
ATOM   1294 1HG  GLU A  81      19.255 -23.299   7.729  1.00 23.350          H  
ATOM   1295 2HG  GLU A  81      18.009 -24.042   8.729  1.00 23.350          H  
ATOM   1296  N   GLU A  82      14.836 -21.722   5.812  1.00 12.500          N  
ATOM   1297  CA  GLU A  82      14.125 -21.114   4.679  1.00 11.840          C  
ATOM   1298  C   GLU A  82      14.038 -19.610   4.818  1.00 11.270          C  
ATOM   1299  O   GLU A  82      14.218 -18.863   3.849  1.00 11.120          O  
ATOM   1300  CB  GLU A  82      12.709 -21.652   4.483  1.00 16.840          C  
ATOM   1301  CG  GLU A  82      11.983 -20.957   3.286  1.00 16.840          C  
ATOM   1302  CD  GLU A  82      10.618 -21.462   2.973  1.00 16.840          C  
ATOM   1303  OE1 GLU A  82      10.197 -22.416   3.559  1.00 16.840          O  
ATOM   1304  OE2 GLU A  82       9.975 -20.872   2.140  1.00 16.840          O  
ATOM   1305  H   GLU A  82      14.400 -22.430   6.421  1.00 15.000          H  
ATOM   1306  HA  GLU A  82      14.685 -21.326   3.776  1.00 14.210          H  
ATOM   1307 1HB  GLU A  82      12.741 -22.725   4.300  1.00 20.210          H  
ATOM   1308 2HB  GLU A  82      12.141 -21.491   5.383  1.00 20.210          H  
ATOM   1309 1HG  GLU A  82      11.883 -19.898   3.506  1.00 20.210          H  
ATOM   1310 2HG  GLU A  82      12.607 -21.050   2.399  1.00 20.210          H  
ATOM   1311  N   TRP A  83      13.750 -19.173   6.042  1.00 11.130          N  
ATOM   1312  CA  TRP A  83      13.541 -17.780   6.380  1.00 10.780          C  
ATOM   1313  C   TRP A  83      14.816 -17.030   5.940  1.00 11.270          C  
ATOM   1314  O   TRP A  83      14.771 -16.029   5.209  1.00 10.990          O  
ATOM   1315  CB  TRP A  83      13.345 -17.762   7.914  1.00 15.230          C  
ATOM   1316  CG  TRP A  83      12.661 -16.647   8.568  1.00 15.230          C  
ATOM   1317  CD1 TRP A  83      11.335 -16.669   8.888  1.00 15.230          C  
ATOM   1318  CD2 TRP A  83      13.149 -15.392   9.034  1.00 15.230          C  
ATOM   1319  NE1 TRP A  83      10.984 -15.528   9.502  1.00 15.230          N  
ATOM   1320  CE2 TRP A  83      12.058 -14.735   9.615  1.00 15.230          C  
ATOM   1321  CE3 TRP A  83      14.382 -14.778   9.021  1.00 15.230          C  
ATOM   1322  CZ2 TRP A  83      12.172 -13.515  10.181  1.00 15.230          C  
ATOM   1323  CZ3 TRP A  83      14.480 -13.529   9.601  1.00 15.230          C  
ATOM   1324  CH2 TRP A  83      13.398 -12.931  10.168  1.00 15.230          C  
ATOM   1325  H   TRP A  83      13.612 -19.870   6.782  1.00 13.360          H  
ATOM   1326  HA  TRP A  83      12.669 -17.395   5.856  1.00 12.940          H  
ATOM   1327 1HB  TRP A  83      12.806 -18.654   8.193  1.00 18.280          H  
ATOM   1328 2HB  TRP A  83      14.318 -17.834   8.383  1.00 18.280          H  
ATOM   1329  HD1 TRP A  83      10.655 -17.491   8.681  1.00 18.280          H  
ATOM   1330  HE1 TRP A  83      10.058 -15.302   9.828  1.00 18.280          H  
ATOM   1331  HE3 TRP A  83      15.251 -15.264   8.573  1.00 18.280          H  
ATOM   1332  HZ2 TRP A  83      11.326 -13.004  10.641  1.00 18.280          H  
ATOM   1333  HZ3 TRP A  83      15.448 -13.028   9.595  1.00 18.280          H  
ATOM   1334  HH2 TRP A  83      13.500 -11.961  10.627  1.00 18.280          H  
ATOM   1335  N   ASN A  84      15.974 -17.584   6.319  1.00 12.130          N  
ATOM   1336  CA  ASN A  84      17.257 -16.993   5.985  1.00 12.790          C  
ATOM   1337  C   ASN A  84      17.633 -17.085   4.508  1.00 12.730          C  
ATOM   1338  O   ASN A  84      18.180 -16.127   3.961  1.00 12.830          O  
ATOM   1339  CB  ASN A  84      18.330 -17.659   6.804  1.00 17.640          C  
ATOM   1340  CG  ASN A  84      18.271 -17.263   8.208  1.00 17.640          C  
ATOM   1341  OD1 ASN A  84      17.705 -16.227   8.543  1.00 17.640          O  
ATOM   1342  ND2 ASN A  84      18.845 -18.072   9.052  1.00 17.640          N  
ATOM   1343  H   ASN A  84      15.948 -18.413   6.923  1.00 14.560          H  
ATOM   1344  HA  ASN A  84      17.215 -15.934   6.239  1.00 15.350          H  
ATOM   1345 1HB  ASN A  84      18.194 -18.741   6.746  1.00 21.170          H  
ATOM   1346 2HB  ASN A  84      19.308 -17.433   6.399  1.00 21.170          H  
ATOM   1347 1HD2 ASN A  84      18.860 -17.870  10.053  1.00 21.170          H  
ATOM   1348 2HD2 ASN A  84      19.284 -18.904   8.722  1.00 21.170          H  
ATOM   1349  N   MET A  85      17.355 -18.211   3.844  1.00 12.690          N  
ATOM   1350  CA  MET A  85      17.723 -18.342   2.435  1.00 12.850          C  
ATOM   1351  C   MET A  85      16.999 -17.328   1.561  1.00 12.060          C  
ATOM   1352  O   MET A  85      17.609 -16.734   0.662  1.00 12.230          O  
ATOM   1353  CB  MET A  85      17.463 -19.762   1.941  1.00 17.930          C  
ATOM   1354  CG  MET A  85      18.450 -20.806   2.490  1.00 17.930          C  
ATOM   1355  SD  MET A  85      18.273 -22.443   1.746  1.00 17.930          S  
ATOM   1356  CE  MET A  85      16.760 -23.039   2.509  1.00 17.930          C  
ATOM   1357  H   MET A  85      16.935 -19.001   4.343  1.00 15.230          H  
ATOM   1358  HA  MET A  85      18.789 -18.148   2.348  1.00 15.420          H  
ATOM   1359 1HB  MET A  85      16.457 -20.050   2.243  1.00 21.510          H  
ATOM   1360 2HB  MET A  85      17.503 -19.783   0.854  1.00 21.510          H  
ATOM   1361 1HG  MET A  85      19.464 -20.456   2.302  1.00 21.510          H  
ATOM   1362 2HG  MET A  85      18.331 -20.900   3.559  1.00 21.510          H  
ATOM   1363 1HE  MET A  85      16.548 -24.047   2.154  1.00 21.510          H  
ATOM   1364 2HE  MET A  85      16.876 -23.054   3.592  1.00 21.510          H  
ATOM   1365 3HE  MET A  85      15.941 -22.389   2.238  1.00 21.510          H  
ATOM   1366  N   ILE A  86      15.718 -17.085   1.839  1.00 11.280          N  
ATOM   1367  CA  ILE A  86      14.993 -16.107   1.052  1.00 10.650          C  
ATOM   1368  C   ILE A  86      15.584 -14.733   1.244  1.00 10.560          C  
ATOM   1369  O   ILE A  86      15.796 -14.001   0.269  1.00 10.500          O  
ATOM   1370  CB  ILE A  86      13.509 -16.041   1.406  1.00 15.160          C  
ATOM   1371  CG1 ILE A  86      12.805 -17.345   0.996  1.00 15.160          C  
ATOM   1372  CG2 ILE A  86      12.879 -14.793   0.718  1.00 15.160          C  
ATOM   1373  CD1 ILE A  86      11.408 -17.503   1.571  1.00 15.160          C  
ATOM   1374  H   ILE A  86      15.247 -17.616   2.586  1.00 13.540          H  
ATOM   1375  HA  ILE A  86      15.089 -16.377  -0.001  1.00 12.780          H  
ATOM   1376  HB  ILE A  86      13.414 -15.961   2.484  1.00 18.190          H  
ATOM   1377 1HG1 ILE A  86      12.740 -17.384  -0.089  1.00 18.190          H  
ATOM   1378 2HG1 ILE A  86      13.403 -18.190   1.339  1.00 18.190          H  
ATOM   1379 1HG2 ILE A  86      11.858 -14.731   0.972  1.00 18.190          H  
ATOM   1380 2HG2 ILE A  86      13.356 -13.879   1.045  1.00 18.190          H  
ATOM   1381 3HG2 ILE A  86      12.978 -14.880  -0.363  1.00 18.190          H  
ATOM   1382 1HD1 ILE A  86      10.985 -18.457   1.242  1.00 18.190          H  
ATOM   1383 2HD1 ILE A  86      11.462 -17.494   2.662  1.00 18.190          H  
ATOM   1384 3HD1 ILE A  86      10.768 -16.699   1.237  1.00 18.190          H  
ATOM   1385  N   LEU A  87      15.821 -14.360   2.506  1.00 10.730          N  
ATOM   1386  CA  LEU A  87      16.363 -13.049   2.763  1.00 10.880          C  
ATOM   1387  C   LEU A  87      17.729 -12.904   2.127  1.00 11.420          C  
ATOM   1388  O   LEU A  87      17.994 -11.907   1.453  1.00 11.380          O  
ATOM   1389  CB  LEU A  87      16.451 -12.814   4.264  1.00 15.170          C  
ATOM   1390  CG  LEU A  87      15.103 -12.682   5.022  1.00 15.170          C  
ATOM   1391  CD1 LEU A  87      15.350 -12.599   6.495  1.00 15.170          C  
ATOM   1392  CD2 LEU A  87      14.305 -11.475   4.576  1.00 15.170          C  
ATOM   1393  H   LEU A  87      15.598 -14.993   3.283  1.00 12.880          H  
ATOM   1394  HA  LEU A  87      15.715 -12.312   2.309  1.00 13.060          H  
ATOM   1395 1HB  LEU A  87      16.971 -13.671   4.696  1.00 18.210          H  
ATOM   1396 2HB  LEU A  87      17.039 -11.977   4.427  1.00 18.210          H  
ATOM   1397  HG  LEU A  87      14.541 -13.566   4.833  1.00 18.210          H  
ATOM   1398 1HD1 LEU A  87      14.386 -12.555   6.994  1.00 18.210          H  
ATOM   1399 2HD1 LEU A  87      15.898 -13.486   6.819  1.00 18.210          H  
ATOM   1400 3HD1 LEU A  87      15.910 -11.715   6.737  1.00 18.210          H  
ATOM   1401 1HD2 LEU A  87      13.369 -11.451   5.133  1.00 18.210          H  
ATOM   1402 2HD2 LEU A  87      14.853 -10.564   4.771  1.00 18.210          H  
ATOM   1403 3HD2 LEU A  87      14.082 -11.540   3.525  1.00 18.210          H  
ATOM   1404  N   HIS A  88      18.553 -13.948   2.181  1.00 12.050          N  
ATOM   1405  CA  HIS A  88      19.861 -13.892   1.559  1.00 12.760          C  
ATOM   1406  C   HIS A  88      19.759 -13.464   0.113  1.00 12.530          C  
ATOM   1407  O   HIS A  88      20.447 -12.536  -0.318  1.00 12.760          O  
ATOM   1408  CB  HIS A  88      20.561 -15.250   1.627  1.00 17.580          C  
ATOM   1409  CG  HIS A  88      21.812 -15.282   0.861  1.00 17.580          C  
ATOM   1410  ND1 HIS A  88      22.927 -14.569   1.221  1.00 17.580          N  
ATOM   1411  CD2 HIS A  88      22.135 -15.953  -0.266  1.00 17.580          C  
ATOM   1412  CE1 HIS A  88      23.878 -14.780   0.328  1.00 17.580          C  
ATOM   1413  NE2 HIS A  88      23.424 -15.628  -0.574  1.00 17.580          N  
ATOM   1414  H   HIS A  88      18.309 -14.772   2.732  1.00 14.460          H  
ATOM   1415  HA  HIS A  88      20.478 -13.163   2.068  1.00 15.310          H  
ATOM   1416 1HB  HIS A  88      20.754 -15.523   2.653  1.00 21.100          H  
ATOM   1417 2HB  HIS A  88      19.910 -16.007   1.219  1.00 21.100          H  
ATOM   1418  HD2 HIS A  88      21.486 -16.623  -0.828  1.00 21.100          H  
ATOM   1419  HE1 HIS A  88      24.865 -14.332   0.332  1.00 21.100          H  
ATOM   1420  HE2 HIS A  88      23.937 -15.986  -1.377  1.00 21.100          H  
ATOM   1421  N   VAL A  89      18.878 -14.101  -0.646  1.00 12.180          N  
ATOM   1422  CA  VAL A  89      18.757 -13.736  -2.048  1.00 12.180          C  
ATOM   1423  C   VAL A  89      18.325 -12.278  -2.218  1.00 11.600          C  
ATOM   1424  O   VAL A  89      18.890 -11.543  -3.036  1.00 11.830          O  
ATOM   1425  CB  VAL A  89      17.759 -14.664  -2.760  1.00 17.050          C  
ATOM   1426  CG1 VAL A  89      17.474 -14.159  -4.190  1.00 17.050          C  
ATOM   1427  CG2 VAL A  89      18.336 -16.071  -2.782  1.00 17.050          C  
ATOM   1428  H   VAL A  89      18.338 -14.874  -0.236  1.00 14.620          H  
ATOM   1429  HA  VAL A  89      19.737 -13.862  -2.513  1.00 14.620          H  
ATOM   1430  HB  VAL A  89      16.812 -14.666  -2.211  1.00 20.460          H  
ATOM   1431 1HG1 VAL A  89      16.770 -14.833  -4.663  1.00 20.460          H  
ATOM   1432 2HG1 VAL A  89      17.044 -13.158  -4.167  1.00 20.460          H  
ATOM   1433 3HG1 VAL A  89      18.402 -14.139  -4.762  1.00 20.460          H  
ATOM   1434 1HG2 VAL A  89      17.635 -16.746  -3.270  1.00 20.460          H  
ATOM   1435 2HG2 VAL A  89      19.280 -16.067  -3.326  1.00 20.460          H  
ATOM   1436 3HG2 VAL A  89      18.510 -16.411  -1.761  1.00 20.460          H  
ATOM   1437  N   LEU A  90      17.325 -11.845  -1.446  1.00 10.990          N  
ATOM   1438  CA  LEU A  90      16.831 -10.474  -1.563  1.00 10.630          C  
ATOM   1439  C   LEU A  90      17.907  -9.425  -1.246  1.00 11.000          C  
ATOM   1440  O   LEU A  90      17.973  -8.388  -1.906  1.00 11.050          O  
ATOM   1441  CB  LEU A  90      15.634 -10.289  -0.607  1.00 15.030          C  
ATOM   1442  CG  LEU A  90      14.337 -11.081  -0.972  1.00 15.030          C  
ATOM   1443  CD1 LEU A  90      13.371 -11.004   0.157  1.00 15.030          C  
ATOM   1444  CD2 LEU A  90      13.689 -10.499  -2.195  1.00 15.030          C  
ATOM   1445  H   LEU A  90      16.879 -12.504  -0.794  1.00 13.190          H  
ATOM   1446  HA  LEU A  90      16.517 -10.319  -2.590  1.00 12.760          H  
ATOM   1447 1HB  LEU A  90      15.948 -10.605   0.389  1.00 18.030          H  
ATOM   1448 2HB  LEU A  90      15.384  -9.229  -0.562  1.00 18.030          H  
ATOM   1449  HG  LEU A  90      14.595 -12.129  -1.149  1.00 18.030          H  
ATOM   1450 1HD1 LEU A  90      12.476 -11.570  -0.095  1.00 18.030          H  
ATOM   1451 2HD1 LEU A  90      13.826 -11.425   1.047  1.00 18.030          H  
ATOM   1452 3HD1 LEU A  90      13.107  -9.969   0.330  1.00 18.030          H  
ATOM   1453 1HD2 LEU A  90      12.789 -11.066  -2.432  1.00 18.030          H  
ATOM   1454 2HD2 LEU A  90      13.420  -9.465  -2.007  1.00 18.030          H  
ATOM   1455 3HD2 LEU A  90      14.370 -10.556  -3.012  1.00 18.030          H  
ATOM   1456  N   PHE A  91      18.759  -9.696  -0.253  1.00 11.420          N  
ATOM   1457  CA  PHE A  91      19.813  -8.750   0.114  1.00 11.990          C  
ATOM   1458  C   PHE A  91      21.047  -8.818  -0.780  1.00 12.530          C  
ATOM   1459  O   PHE A  91      21.657  -7.787  -1.068  1.00 12.880          O  
ATOM   1460  CB  PHE A  91      20.242  -8.946   1.568  1.00 16.560          C  
ATOM   1461  CG  PHE A  91      19.171  -8.557   2.477  1.00 16.560          C  
ATOM   1462  CD1 PHE A  91      18.503  -9.498   3.181  1.00 16.560          C  
ATOM   1463  CD2 PHE A  91      18.770  -7.244   2.586  1.00 16.560          C  
ATOM   1464  CE1 PHE A  91      17.464  -9.159   3.954  1.00 16.560          C  
ATOM   1465  CE2 PHE A  91      17.723  -6.923   3.384  1.00 16.560          C  
ATOM   1466  CZ  PHE A  91      17.071  -7.918   4.062  1.00 16.560          C  
ATOM   1467  H   PHE A  91      18.616 -10.553   0.290  1.00 13.700          H  
ATOM   1468  HA  PHE A  91      19.399  -7.749   0.014  1.00 14.390          H  
ATOM   1469 1HB  PHE A  91      20.482  -9.999   1.738  1.00 19.870          H  
ATOM   1470 2HB  PHE A  91      21.126  -8.352   1.786  1.00 19.870          H  
ATOM   1471  HD1 PHE A  91      18.804 -10.528   3.107  1.00 19.870          H  
ATOM   1472  HD2 PHE A  91      19.289  -6.467   2.024  1.00 19.870          H  
ATOM   1473  HE1 PHE A  91      16.932  -9.888   4.493  1.00 19.870          H  
ATOM   1474  HE2 PHE A  91      17.405  -5.892   3.469  1.00 19.870          H  
ATOM   1475  HZ  PHE A  91      16.225  -7.730   4.699  1.00 19.870          H  
ATOM   1476  N   GLU A  92      21.460 -10.026  -1.166  1.00 12.720          N  
ATOM   1477  CA  GLU A  92      22.647 -10.209  -1.987  1.00 13.400          C  
ATOM   1478  C   GLU A  92      22.506  -9.564  -3.358  1.00 13.170          C  
ATOM   1479  O   GLU A  92      23.426  -8.895  -3.835  1.00 13.570          O  
ATOM   1480  CB  GLU A  92      22.953 -11.697  -2.163  1.00 18.490          C  
ATOM   1481  CG  GLU A  92      24.218 -11.992  -2.963  1.00 18.490          C  
ATOM   1482  CD  GLU A  92      24.494 -13.449  -3.072  1.00 18.490          C  
ATOM   1483  OE1 GLU A  92      23.686 -14.156  -3.615  1.00 18.490          O  
ATOM   1484  OE2 GLU A  92      25.532 -13.877  -2.604  1.00 18.490          O  
ATOM   1485  H   GLU A  92      20.942 -10.855  -0.874  1.00 15.260          H  
ATOM   1486  HA  GLU A  92      23.487  -9.740  -1.477  1.00 16.080          H  
ATOM   1487 1HB  GLU A  92      23.058 -12.163  -1.182  1.00 22.190          H  
ATOM   1488 2HB  GLU A  92      22.111 -12.185  -2.660  1.00 22.190          H  
ATOM   1489 1HG  GLU A  92      24.112 -11.584  -3.967  1.00 22.190          H  
ATOM   1490 2HG  GLU A  92      25.061 -11.496  -2.485  1.00 22.190          H  
ATOM   1491  N   GLU A  93      21.376  -9.799  -4.022  1.00 12.680          N  
ATOM   1492  CA  GLU A  93      21.157  -9.230  -5.344  1.00 12.640          C  
ATOM   1493  C   GLU A  93      21.211  -7.704  -5.263  1.00 12.540          C  
ATOM   1494  O   GLU A  93      20.481  -7.101  -4.481  1.00 12.200          O  
ATOM   1495  CB  GLU A  93      19.821  -9.711  -5.906  1.00 17.710          C  
ATOM   1496  CG  GLU A  93      19.527  -9.256  -7.333  1.00 17.710          C  
ATOM   1497  CD  GLU A  93      20.467  -9.875  -8.328  1.00 17.710          C  
ATOM   1498  OE1 GLU A  93      20.633 -11.067  -8.274  1.00 17.710          O  
ATOM   1499  OE2 GLU A  93      21.029  -9.167  -9.127  1.00 17.710          O  
ATOM   1500  H   GLU A  93      20.652 -10.388  -3.598  1.00 15.220          H  
ATOM   1501  HA  GLU A  93      21.954  -9.569  -6.006  1.00 15.170          H  
ATOM   1502 1HB  GLU A  93      19.799 -10.801  -5.889  1.00 21.250          H  
ATOM   1503 2HB  GLU A  93      19.025  -9.372  -5.254  1.00 21.250          H  
ATOM   1504 1HG  GLU A  93      18.515  -9.554  -7.588  1.00 21.250          H  
ATOM   1505 2HG  GLU A  93      19.581  -8.165  -7.397  1.00 21.250          H  
ATOM   1506  N   GLU A  94      22.028  -7.068  -6.105  1.00 12.990          N  
ATOM   1507  CA  GLU A  94      22.153  -5.612  -6.061  1.00 13.040          C  
ATOM   1508  C   GLU A  94      20.790  -4.952  -6.189  1.00 13.020          C  
ATOM   1509  O   GLU A  94      20.059  -5.205  -7.142  1.00 13.310          O  
ATOM   1510  CB  GLU A  94      23.074  -5.126  -7.183  1.00 18.240          C  
ATOM   1511  CG  GLU A  94      23.333  -3.628  -7.189  1.00 18.240          C  
ATOM   1512  CD  GLU A  94      24.282  -3.202  -8.265  1.00 18.240          C  
ATOM   1513  OE1 GLU A  94      24.762  -4.046  -8.983  1.00 18.240          O  
ATOM   1514  OE2 GLU A  94      24.529  -2.027  -8.372  1.00 18.240          O  
ATOM   1515  H   GLU A  94      22.584  -7.610  -6.754  1.00 15.590          H  
ATOM   1516  HA  GLU A  94      22.583  -5.331  -5.099  1.00 15.650          H  
ATOM   1517 1HB  GLU A  94      24.035  -5.634  -7.107  1.00 21.880          H  
ATOM   1518 2HB  GLU A  94      22.639  -5.393  -8.146  1.00 21.880          H  
ATOM   1519 1HG  GLU A  94      22.388  -3.103  -7.336  1.00 21.880          H  
ATOM   1520 2HG  GLU A  94      23.731  -3.334  -6.219  1.00 21.880          H  
ATOM   1521  N   THR A  95      20.478  -4.023  -5.283  1.00 12.850          N  
ATOM   1522  CA  THR A  95      19.169  -3.379  -5.336  1.00 13.010          C  
ATOM   1523  C   THR A  95      19.115  -1.864  -5.247  1.00 12.730          C  
ATOM   1524  O   THR A  95      20.124  -1.181  -5.044  1.00 12.930          O  
ATOM   1525  CB  THR A  95      18.261  -3.936  -4.239  1.00 18.150          C  
ATOM   1526  OG1 THR A  95      16.944  -3.453  -4.468  1.00 18.150          O  
ATOM   1527  CG2 THR A  95      18.710  -3.535  -2.856  1.00 18.150          C  
ATOM   1528  H   THR A  95      21.120  -3.812  -4.534  1.00 15.420          H  
ATOM   1529  HA  THR A  95      18.710  -3.646  -6.289  1.00 15.610          H  
ATOM   1530  HB  THR A  95      18.270  -5.018  -4.310  1.00 21.780          H  
ATOM   1531  HG1 THR A  95      16.327  -3.954  -3.934  1.00 21.780          H  
ATOM   1532 1HG2 THR A  95      18.027  -3.965  -2.124  1.00 21.780          H  
ATOM   1533 2HG2 THR A  95      19.715  -3.913  -2.679  1.00 21.780          H  
ATOM   1534 3HG2 THR A  95      18.710  -2.455  -2.753  1.00 21.780          H  
ATOM   1535  N   ALA A  96      17.879  -1.378  -5.356  1.00 12.420          N  
ATOM   1536  CA  ALA A  96      17.462   0.015  -5.255  1.00 12.330          C  
ATOM   1537  C   ALA A  96      17.698   0.590  -3.861  1.00 12.030          C  
ATOM   1538  O   ALA A  96      17.822  -0.133  -2.882  1.00 12.220          O  
ATOM   1539  CB  ALA A  96      15.986   0.126  -5.617  1.00 17.300          C  
ATOM   1540  H   ALA A  96      17.142  -2.074  -5.549  1.00 14.900          H  
ATOM   1541  HA  ALA A  96      18.053   0.596  -5.961  1.00 14.800          H  
ATOM   1542 1HB  ALA A  96      15.669   1.164  -5.575  1.00 20.760          H  
ATOM   1543 2HB  ALA A  96      15.841  -0.261  -6.626  1.00 20.760          H  
ATOM   1544 3HB  ALA A  96      15.404  -0.464  -4.927  1.00 20.760          H  
ATOM   1545  N   SER A  97      17.824   1.909  -3.774  1.00 11.760          N  
ATOM   1546  CA  SER A  97      17.978   2.601  -2.495  1.00 11.640          C  
ATOM   1547  C   SER A  97      16.625   2.914  -1.844  1.00 11.530          C  
ATOM   1548  O   SER A  97      16.541   3.341  -0.687  1.00 11.060          O  
ATOM   1549  CB  SER A  97      18.735   3.890  -2.717  1.00 16.340          C  
ATOM   1550  OG  SER A  97      17.969   4.778  -3.485  1.00 16.340          O  
ATOM   1551  H   SER A  97      17.762   2.480  -4.604  1.00 14.110          H  
ATOM   1552  HA  SER A  97      18.548   1.959  -1.821  1.00 13.970          H  
ATOM   1553 1HB  SER A  97      18.975   4.344  -1.757  1.00 19.610          H  
ATOM   1554 2HB  SER A  97      19.672   3.677  -3.227  1.00 19.610          H  
ATOM   1555  HG  SER A  97      18.537   5.536  -3.659  1.00 19.610          H  
ATOM   1556  N   SER A  98      15.554   2.671  -2.591  1.00 12.130          N  
ATOM   1557  CA  SER A  98      14.188   3.043  -2.228  1.00 12.300          C  
ATOM   1558  C   SER A  98      13.520   2.208  -1.135  1.00 11.760          C  
ATOM   1559  O   SER A  98      12.495   1.568  -1.369  1.00 11.580          O  
ATOM   1560  CB  SER A  98      13.325   2.969  -3.477  1.00 17.150          C  
ATOM   1561  OG  SER A  98      13.743   3.897  -4.460  1.00 17.150          O  
ATOM   1562  H   SER A  98      15.714   2.275  -3.500  1.00 14.560          H  
ATOM   1563  HA  SER A  98      14.213   4.079  -1.885  1.00 14.760          H  
ATOM   1564 1HB  SER A  98      13.369   1.956  -3.885  1.00 20.580          H  
ATOM   1565 2HB  SER A  98      12.285   3.164  -3.211  1.00 20.580          H  
ATOM   1566  HG  SER A  98      13.124   3.802  -5.191  1.00 20.580          H  
ATOM   1567  N   ALA A  99      14.080   2.285   0.069  1.00 11.690          N  
ATOM   1568  CA  ALA A  99      13.556   1.593   1.247  1.00 11.400          C  
ATOM   1569  C   ALA A  99      12.949   2.595   2.238  1.00 10.650          C  
ATOM   1570  O   ALA A  99      13.514   3.662   2.501  1.00 10.230          O  
ATOM   1571  CB  ALA A  99      14.664   0.806   1.927  1.00 16.080          C  
ATOM   1572  H   ALA A  99      14.940   2.839   0.118  1.00 14.030          H  
ATOM   1573  HA  ALA A  99      12.770   0.912   0.925  1.00 13.680          H  
ATOM   1574 1HB  ALA A  99      14.277   0.290   2.792  1.00 19.290          H  
ATOM   1575 2HB  ALA A  99      15.083   0.086   1.236  1.00 19.290          H  
ATOM   1576 3HB  ALA A  99      15.447   1.494   2.246  1.00 19.290          H  
ATOM   1577  N   ALA A 100      11.862   2.202   2.903  1.00 10.630          N  
ATOM   1578  CA  ALA A 100      11.241   3.077   3.900  1.00 10.150          C  
ATOM   1579  C   ALA A 100      12.075   3.152   5.161  1.00  9.630          C  
ATOM   1580  O   ALA A 100      11.892   4.054   5.984  1.00  9.210          O  
ATOM   1581  CB  ALA A 100       9.867   2.599   4.299  1.00 14.400          C  
ATOM   1582  H   ALA A 100      11.435   1.307   2.681  1.00 12.760          H  
ATOM   1583  HA  ALA A 100      11.159   4.071   3.456  1.00 12.180          H  
ATOM   1584 1HB  ALA A 100       9.431   3.297   5.009  1.00 17.280          H  
ATOM   1585 2HB  ALA A 100       9.252   2.521   3.445  1.00 17.280          H  
ATOM   1586 3HB  ALA A 100       9.948   1.661   4.760  1.00 17.280          H  
ATOM   1587  N   SER A 101      13.012   2.204   5.285  1.00  9.860          N  
ATOM   1588  CA  SER A 101      13.876   1.994   6.436  1.00  9.680          C  
ATOM   1589  C   SER A 101      14.793   3.164   6.734  1.00  9.300          C  
ATOM   1590  O   SER A 101      15.380   3.249   7.818  1.00  9.040          O  
ATOM   1591  CB  SER A 101      14.635   0.688   6.308  1.00 13.620          C  
ATOM   1592  OG  SER A 101      15.522   0.642   5.241  1.00 13.620          O  
ATOM   1593  H   SER A 101      13.114   1.555   4.519  1.00 11.830          H  
ATOM   1594  HA  SER A 101      13.223   1.881   7.301  1.00 11.620          H  
ATOM   1595 1HB  SER A 101      15.200   0.532   7.216  1.00 16.350          H  
ATOM   1596 2HB  SER A 101      13.934  -0.133   6.230  1.00 16.350          H  
ATOM   1597  HG  SER A 101      15.946  -0.256   5.349  1.00 16.350          H  
ATOM   1598  N   GLU A 102      14.878   4.120   5.817  1.00  9.460          N  
ATOM   1599  CA  GLU A 102      15.668   5.306   6.097  1.00  9.360          C  
ATOM   1600  C   GLU A 102      15.164   5.934   7.417  1.00  8.810          C  
ATOM   1601  O   GLU A 102      15.963   6.489   8.183  1.00  8.640          O  
ATOM   1602  CB  GLU A 102      15.561   6.318   4.955  1.00 13.140          C  
ATOM   1603  CG  GLU A 102      16.486   7.535   5.090  1.00 13.140          C  
ATOM   1604  CD  GLU A 102      17.950   7.169   4.987  1.00 13.140          C  
ATOM   1605  OE1 GLU A 102      18.240   6.141   4.420  1.00 13.140          O  
ATOM   1606  OE2 GLU A 102      18.772   7.910   5.471  1.00 13.140          O  
ATOM   1607  H   GLU A 102      14.394   4.008   4.917  1.00 11.350          H  
ATOM   1608  HA  GLU A 102      16.713   5.016   6.217  1.00 11.230          H  
ATOM   1609 1HB  GLU A 102      15.786   5.822   4.010  1.00 15.770          H  
ATOM   1610 2HB  GLU A 102      14.537   6.683   4.895  1.00 15.770          H  
ATOM   1611 1HG  GLU A 102      16.246   8.246   4.301  1.00 15.770          H  
ATOM   1612 2HG  GLU A 102      16.302   8.029   6.047  1.00 15.770          H  
ATOM   1613  N   SER A 103      13.842   5.835   7.682  1.00  8.750          N  
ATOM   1614  CA  SER A 103      13.204   6.385   8.878  1.00  8.550          C  
ATOM   1615  C   SER A 103      13.694   5.747  10.189  1.00  8.170          C  
ATOM   1616  O   SER A 103      13.570   6.344  11.261  1.00  8.110          O  
ATOM   1617  CB  SER A 103      11.722   6.117   8.794  1.00 12.050          C  
ATOM   1618  OG  SER A 103      11.502   4.739   8.934  1.00 12.050          O  
ATOM   1619  H   SER A 103      13.217   5.348   7.023  1.00 10.500          H  
ATOM   1620  HA  SER A 103      13.390   7.459   8.902  1.00 10.260          H  
ATOM   1621 1HB  SER A 103      11.193   6.663   9.571  1.00 14.460          H  
ATOM   1622 2HB  SER A 103      11.344   6.451   7.829  1.00 14.460          H  
ATOM   1623  HG  SER A 103      10.555   4.572   8.760  1.00 14.460          H  
ATOM   1624  N   ILE A 104      14.232   4.533  10.103  1.00  8.160          N  
ATOM   1625  CA  ILE A 104      14.710   3.766  11.242  1.00  8.170          C  
ATOM   1626  C   ILE A 104      16.006   4.384  11.698  1.00  8.200          C  
ATOM   1627  O   ILE A 104      16.269   4.521  12.906  1.00  8.270          O  
ATOM   1628  CB  ILE A 104      14.864   2.289  10.871  1.00 11.430          C  
ATOM   1629  CG1 ILE A 104      13.453   1.747  10.572  1.00 11.430          C  
ATOM   1630  CG2 ILE A 104      15.546   1.528  11.987  1.00 11.430          C  
ATOM   1631  CD1 ILE A 104      13.376   0.405   9.961  1.00 11.430          C  
ATOM   1632  H   ILE A 104      14.344   4.122   9.178  1.00  9.790          H  
ATOM   1633  HA  ILE A 104      13.987   3.842  12.051  1.00  9.800          H  
ATOM   1634  HB  ILE A 104      15.457   2.192   9.974  1.00 13.720          H  
ATOM   1635 1HG1 ILE A 104      12.924   1.729  11.464  1.00 13.720          H  
ATOM   1636 2HG1 ILE A 104      12.963   2.445   9.895  1.00 13.720          H  
ATOM   1637 1HG2 ILE A 104      15.643   0.501  11.698  1.00 13.720          H  
ATOM   1638 2HG2 ILE A 104      16.539   1.929  12.162  1.00 13.720          H  
ATOM   1639 3HG2 ILE A 104      14.955   1.602  12.895  1.00 13.720          H  
ATOM   1640 1HD1 ILE A 104      12.331   0.145   9.794  1.00 13.720          H  
ATOM   1641 2HD1 ILE A 104      13.900   0.401   9.036  1.00 13.720          H  
ATOM   1642 3HD1 ILE A 104      13.811  -0.307  10.603  1.00 13.720          H  
ATOM   1643  N   HIS A 105      16.835   4.705  10.704  1.00  8.410          N  
ATOM   1644  CA  HIS A 105      18.089   5.416  10.917  1.00  8.760          C  
ATOM   1645  C   HIS A 105      17.787   6.806  11.506  1.00  8.820          C  
ATOM   1646  O   HIS A 105      18.377   7.215  12.504  1.00  9.060          O  
ATOM   1647  CB  HIS A 105      18.885   5.555   9.615  1.00 12.120          C  
ATOM   1648  CG  HIS A 105      20.183   6.275   9.782  1.00 12.120          C  
ATOM   1649  ND1 HIS A 105      21.275   5.710  10.408  1.00 12.120          N  
ATOM   1650  CD2 HIS A 105      20.561   7.518   9.408  1.00 12.120          C  
ATOM   1651  CE1 HIS A 105      22.270   6.579  10.415  1.00 12.120          C  
ATOM   1652  NE2 HIS A 105      21.866   7.683   9.811  1.00 12.120          N  
ATOM   1653  H   HIS A 105      16.532   4.444   9.755  1.00 10.090          H  
ATOM   1654  HA  HIS A 105      18.707   4.874  11.632  1.00 10.510          H  
ATOM   1655 1HB  HIS A 105      19.087   4.565   9.206  1.00 14.550          H  
ATOM   1656 2HB  HIS A 105      18.297   6.096   8.878  1.00 14.550          H  
ATOM   1657  HD1 HIS A 105      21.414   4.727  10.540  1.00 14.550          H  
ATOM   1658  HD2 HIS A 105      20.036   8.322   8.889  1.00 14.550          H  
ATOM   1659  HE1 HIS A 105      23.225   6.320  10.870  1.00 14.550          H  
ATOM   1660  N   GLU A 106      16.822   7.527  10.913  1.00  8.820          N  
ATOM   1661  CA  GLU A 106      16.467   8.876  11.383  1.00  9.190          C  
ATOM   1662  C   GLU A 106      16.012   8.893  12.850  1.00  9.030          C  
ATOM   1663  O   GLU A 106      16.330   9.824  13.592  1.00  9.410          O  
ATOM   1664  CB  GLU A 106      15.351   9.479  10.530  1.00 12.720          C  
ATOM   1665  CG  GLU A 106      15.738   9.872   9.114  1.00 12.720          C  
ATOM   1666  CD  GLU A 106      14.550  10.353   8.317  1.00 12.720          C  
ATOM   1667  OE1 GLU A 106      13.443  10.152   8.769  1.00 12.720          O  
ATOM   1668  OE2 GLU A 106      14.744  10.936   7.277  1.00 12.720          O  
ATOM   1669  H   GLU A 106      16.374   7.150  10.071  1.00 10.580          H  
ATOM   1670  HA  GLU A 106      17.350   9.508  11.295  1.00 11.030          H  
ATOM   1671 1HB  GLU A 106      14.534   8.771  10.474  1.00 15.260          H  
ATOM   1672 2HB  GLU A 106      14.966  10.370  11.025  1.00 15.260          H  
ATOM   1673 1HG  GLU A 106      16.484  10.664   9.157  1.00 15.260          H  
ATOM   1674 2HG  GLU A 106      16.186   9.015   8.616  1.00 15.260          H  
ATOM   1675  N   LYS A 107      15.314   7.840  13.287  1.00  8.670          N  
ATOM   1676  CA  LYS A 107      14.861   7.732  14.674  1.00  8.750          C  
ATOM   1677  C   LYS A 107      15.922   7.136  15.614  1.00  8.840          C  
ATOM   1678  O   LYS A 107      15.628   6.871  16.781  1.00  9.170          O  
ATOM   1679  CB  LYS A 107      13.559   6.938  14.771  1.00 12.220          C  
ATOM   1680  CG  LYS A 107      12.328   7.572  14.078  1.00 12.220          C  
ATOM   1681  CD  LYS A 107      11.898   8.902  14.721  1.00 12.220          C  
ATOM   1682  CE  LYS A 107      10.600   9.414  14.105  1.00 12.220          C  
ATOM   1683  NZ  LYS A 107      10.197  10.744  14.659  1.00 12.220          N  
ATOM   1684  H   LYS A 107      15.013   7.137  12.604  1.00 10.400          H  
ATOM   1685  HA  LYS A 107      14.669   8.738  15.037  1.00 10.500          H  
ATOM   1686 1HB  LYS A 107      13.724   5.980  14.279  1.00 14.660          H  
ATOM   1687 2HB  LYS A 107      13.314   6.742  15.810  1.00 14.660          H  
ATOM   1688 1HG  LYS A 107      12.567   7.761  13.034  1.00 14.660          H  
ATOM   1689 2HG  LYS A 107      11.495   6.877  14.119  1.00 14.660          H  
ATOM   1690 1HD  LYS A 107      11.769   8.774  15.793  1.00 14.660          H  
ATOM   1691 2HD  LYS A 107      12.662   9.656  14.549  1.00 14.660          H  
ATOM   1692 1HE  LYS A 107      10.732   9.506  13.028  1.00 14.660          H  
ATOM   1693 2HE  LYS A 107       9.805   8.695  14.305  1.00 14.660          H  
ATOM   1694 1HZ  LYS A 107       9.334  11.043  14.223  1.00 14.660          H  
ATOM   1695 2HZ  LYS A 107      10.058  10.668  15.658  1.00 14.660          H  
ATOM   1696 3HZ  LYS A 107      10.920  11.424  14.471  1.00 14.660          H  
ATOM   1697  N   ASN A 108      17.150   6.969  15.109  1.00  8.780          N  
ATOM   1698  CA  ASN A 108      18.334   6.473  15.803  1.00  9.160          C  
ATOM   1699  C   ASN A 108      18.277   5.065  16.397  1.00  9.470          C  
ATOM   1700  O   ASN A 108      18.889   4.806  17.434  1.00 10.130          O  
ATOM   1701  CB  ASN A 108      18.701   7.459  16.902  1.00 12.670          C  
ATOM   1702  CG  ASN A 108      19.043   8.829  16.368  1.00 12.670          C  
ATOM   1703  OD1 ASN A 108      19.821   8.984  15.418  1.00 12.670          O  
ATOM   1704  ND2 ASN A 108      18.461   9.843  16.966  1.00 12.670          N  
ATOM   1705  H   ASN A 108      17.313   7.200  14.126  1.00 10.540          H  
ATOM   1706  HA  ASN A 108      19.143   6.469  15.069  1.00 10.990          H  
ATOM   1707 1HB  ASN A 108      17.890   7.548  17.621  1.00 15.210          H  
ATOM   1708 2HB  ASN A 108      19.570   7.082  17.444  1.00 15.210          H  
ATOM   1709 1HD2 ASN A 108      18.642  10.776  16.658  1.00 15.210          H  
ATOM   1710 2HD2 ASN A 108      17.821   9.683  17.722  1.00 15.210          H  
ATOM   1711  N   ASP A 109      17.641   4.107  15.710  1.00  9.240          N  
ATOM   1712  CA  ASP A 109      17.612   2.720  16.217  1.00  9.740          C  
ATOM   1713  C   ASP A 109      19.033   2.143  16.308  1.00 10.050          C  
ATOM   1714  O   ASP A 109      19.298   1.211  17.064  1.00 10.430          O  
ATOM   1715  CB  ASP A 109      16.784   1.794  15.322  1.00 13.440          C  
ATOM   1716  CG  ASP A 109      16.393   0.376  15.982  1.00 13.440          C  
ATOM   1717  OD1 ASP A 109      15.534   0.331  16.805  1.00 13.440          O  
ATOM   1718  OD2 ASP A 109      16.986  -0.639  15.620  1.00 13.440          O  
ATOM   1719  H   ASP A 109      17.148   4.337  14.838  1.00 11.090          H  
ATOM   1720  HA  ASP A 109      17.178   2.727  17.216  1.00 11.690          H  
ATOM   1721 1HB  ASP A 109      15.878   2.317  15.033  1.00 16.120          H  
ATOM   1722 2HB  ASP A 109      17.340   1.610  14.410  1.00 16.120          H  
ATOM   1723  N   ASN A 110      19.941   2.672  15.484  1.00 10.120          N  
ATOM   1724  CA  ASN A 110      21.309   2.194  15.404  1.00 10.640          C  
ATOM   1725  C   ASN A 110      22.179   2.525  16.608  1.00 10.880          C  
ATOM   1726  O   ASN A 110      23.277   1.977  16.722  1.00 11.620          O  
ATOM   1727  CB  ASN A 110      21.977   2.737  14.155  1.00 14.690          C  
ATOM   1728  CG  ASN A 110      22.029   4.213  14.141  1.00 14.690          C  
ATOM   1729  OD1 ASN A 110      21.004   4.899  14.204  1.00 14.690          O  
ATOM   1730  ND2 ASN A 110      23.216   4.744  14.062  1.00 14.690          N  
ATOM   1731  H   ASN A 110      19.658   3.454  14.904  1.00 12.140          H  
ATOM   1732  HA  ASN A 110      21.275   1.110  15.336  1.00 12.770          H  
ATOM   1733 1HB  ASN A 110      22.996   2.372  14.113  1.00 17.630          H  
ATOM   1734 2HB  ASN A 110      21.475   2.403  13.260  1.00 17.630          H  
ATOM   1735 1HD2 ASN A 110      23.317   5.740  14.051  1.00 17.630          H  
ATOM   1736 2HD2 ASN A 110      24.026   4.158  14.020  1.00 17.630          H  
ATOM   1737  N   GLU A 111      21.742   3.440  17.478  1.00 10.460          N  
ATOM   1738  CA  GLU A 111      22.574   3.801  18.625  1.00 10.890          C  
ATOM   1739  C   GLU A 111      21.964   3.390  19.963  1.00 10.840          C  
ATOM   1740  O   GLU A 111      21.051   4.038  20.497  1.00 10.670          O  
ATOM   1741  CB  GLU A 111      22.915   5.295  18.612  1.00 15.070          C  
ATOM   1742  CG  GLU A 111      23.741   5.777  19.835  1.00 15.070          C  
ATOM   1743  CD  GLU A 111      25.072   5.090  20.035  1.00 15.070          C  
ATOM   1744  OE1 GLU A 111      26.015   5.411  19.350  1.00 15.070          O  
ATOM   1745  OE2 GLU A 111      25.118   4.195  20.884  1.00 15.070          O  
ATOM   1746  H   GLU A 111      20.812   3.857  17.358  1.00 12.550          H  
ATOM   1747  HA  GLU A 111      23.521   3.269  18.536  1.00 13.070          H  
ATOM   1748 1HB  GLU A 111      23.480   5.527  17.710  1.00 18.090          H  
ATOM   1749 2HB  GLU A 111      21.991   5.876  18.575  1.00 18.090          H  
ATOM   1750 1HG  GLU A 111      23.918   6.846  19.726  1.00 18.090          H  
ATOM   1751 2HG  GLU A 111      23.175   5.643  20.710  1.00 18.090          H  
ATOM   1752  N   THR A 112      22.547   2.355  20.562  1.00 11.200          N  
ATOM   1753  CA  THR A 112      22.066   1.780  21.810  1.00 11.410          C  
ATOM   1754  C   THR A 112      21.960   2.840  22.895  1.00 11.360          C  
ATOM   1755  O   THR A 112      21.016   2.817  23.703  1.00 11.270          O  
ATOM   1756  CB  THR A 112      22.998   0.641  22.302  1.00 15.890          C  
ATOM   1757  OG1 THR A 112      23.037  -0.410  21.321  1.00 15.890          O  
ATOM   1758  CG2 THR A 112      22.475   0.064  23.622  1.00 15.890          C  
ATOM   1759  H   THR A 112      23.323   1.903  20.092  1.00 13.440          H  
ATOM   1760  HA  THR A 112      21.072   1.365  21.638  1.00 13.690          H  
ATOM   1761  HB  THR A 112      24.006   1.032  22.448  1.00 19.070          H  
ATOM   1762  HG1 THR A 112      23.714  -1.051  21.562  1.00 19.070          H  
ATOM   1763 1HG2 THR A 112      23.133  -0.738  23.950  1.00 19.070          H  
ATOM   1764 2HG2 THR A 112      22.448   0.833  24.394  1.00 19.070          H  
ATOM   1765 3HG2 THR A 112      21.472  -0.329  23.471  1.00 19.070          H  
ATOM   1766  N   ASN A 113      22.956   3.731  22.967  1.00 11.560          N  
ATOM   1767  CA  ASN A 113      22.966   4.742  24.010  1.00 11.780          C  
ATOM   1768  C   ASN A 113      21.870   5.796  23.849  1.00 11.420          C  
ATOM   1769  O   ASN A 113      21.433   6.373  24.848  1.00 11.580          O  
ATOM   1770  CB  ASN A 113      24.324   5.399  24.090  1.00 16.400          C  
ATOM   1771  CG  ASN A 113      25.375   4.493  24.700  1.00 16.400          C  
ATOM   1772  OD1 ASN A 113      25.094   3.556  25.465  1.00 16.400          O  
ATOM   1773  ND2 ASN A 113      26.605   4.756  24.361  1.00 16.400          N  
ATOM   1774  H   ASN A 113      23.712   3.722  22.262  1.00 13.870          H  
ATOM   1775  HA  ASN A 113      22.785   4.240  24.960  1.00 14.140          H  
ATOM   1776 1HB  ASN A 113      24.644   5.680  23.085  1.00 19.680          H  
ATOM   1777 2HB  ASN A 113      24.255   6.312  24.679  1.00 19.680          H  
ATOM   1778 1HD2 ASN A 113      27.353   4.198  24.720  1.00 19.680          H  
ATOM   1779 2HD2 ASN A 113      26.802   5.511  23.734  1.00 19.680          H  
ATOM   1780  N   GLU A 114      21.441   6.077  22.610  1.00 11.080          N  
ATOM   1781  CA  GLU A 114      20.430   7.085  22.347  1.00 10.890          C  
ATOM   1782  C   GLU A 114      19.085   6.497  22.702  1.00 10.340          C  
ATOM   1783  O   GLU A 114      18.215   7.168  23.267  1.00 10.160          O  
ATOM   1784  CB  GLU A 114      20.464   7.525  20.883  1.00 15.320          C  
ATOM   1785  CG  GLU A 114      19.520   8.670  20.532  1.00 15.320          C  
ATOM   1786  CD  GLU A 114      19.873   9.972  21.206  1.00 15.320          C  
ATOM   1787  OE1 GLU A 114      20.999  10.123  21.621  1.00 15.320          O  
ATOM   1788  OE2 GLU A 114      19.015  10.814  21.304  1.00 15.320          O  
ATOM   1789  H   GLU A 114      21.781   5.555  21.805  1.00 13.300          H  
ATOM   1790  HA  GLU A 114      20.616   7.952  22.981  1.00 13.070          H  
ATOM   1791 1HB  GLU A 114      21.475   7.829  20.622  1.00 18.390          H  
ATOM   1792 2HB  GLU A 114      20.206   6.675  20.247  1.00 18.390          H  
ATOM   1793 1HG  GLU A 114      19.560   8.820  19.461  1.00 18.390          H  
ATOM   1794 2HG  GLU A 114      18.499   8.389  20.790  1.00 18.390          H  
ATOM   1795  N   CYS A 115      18.916   5.220  22.359  1.00 10.230          N  
ATOM   1796  CA  CYS A 115      17.677   4.523  22.632  1.00  9.970          C  
ATOM   1797  C   CYS A 115      17.514   4.439  24.157  1.00 10.170          C  
ATOM   1798  O   CYS A 115      16.440   4.728  24.705  1.00 10.600          O  
ATOM   1799  CB  CYS A 115      17.740   3.124  22.021  1.00 14.060          C  
ATOM   1800  SG  CYS A 115      17.764   3.103  20.190  1.00 14.060          S  
ATOM   1801  H   CYS A 115      19.675   4.742  21.864  1.00 12.280          H  
ATOM   1802  HA  CYS A 115      16.842   5.077  22.203  1.00 11.960          H  
ATOM   1803 1HB  CYS A 115      18.634   2.613  22.373  1.00 16.870          H  
ATOM   1804 2HB  CYS A 115      16.876   2.546  22.357  1.00 16.870          H  
ATOM   1805  HG  CYS A 115      18.901   3.802  20.024  1.00 16.870          H  
ATOM   1806  N   THR A 116      18.629   4.137  24.844  1.00 10.020          N  
ATOM   1807  CA  THR A 116      18.661   4.053  26.293  1.00 10.320          C  
ATOM   1808  C   THR A 116      18.328   5.400  26.904  1.00 10.110          C  
ATOM   1809  O   THR A 116      17.502   5.465  27.821  1.00  9.950          O  
ATOM   1810  CB  THR A 116      20.038   3.589  26.803  1.00 14.330          C  
ATOM   1811  OG1 THR A 116      20.322   2.266  26.296  1.00 14.330          O  
ATOM   1812  CG2 THR A 116      20.041   3.564  28.335  1.00 14.330          C  
ATOM   1813  H   THR A 116      19.475   3.896  24.328  1.00 12.020          H  
ATOM   1814  HA  THR A 116      17.910   3.334  26.616  1.00 12.380          H  
ATOM   1815  HB  THR A 116      20.805   4.273  26.454  1.00 17.190          H  
ATOM   1816  HG1 THR A 116      20.435   2.324  25.317  1.00 17.190          H  
ATOM   1817 1HG2 THR A 116      21.014   3.237  28.687  1.00 17.190          H  
ATOM   1818 2HG2 THR A 116      19.840   4.559  28.738  1.00 17.190          H  
ATOM   1819 3HG2 THR A 116      19.276   2.877  28.689  1.00 17.190          H  
ATOM   1820  N   SER A 117      18.947   6.471  26.382  1.00 10.320          N  
ATOM   1821  CA  SER A 117      18.722   7.811  26.883  1.00 10.350          C  
ATOM   1822  C   SER A 117      17.257   8.179  26.782  1.00 10.000          C  
ATOM   1823  O   SER A 117      16.692   8.652  27.764  1.00 10.270          O  
ATOM   1824  CB  SER A 117      19.563   8.807  26.109  1.00 14.480          C  
ATOM   1825  OG  SER A 117      19.365  10.114  26.574  1.00 14.480          O  
ATOM   1826  H   SER A 117      19.652   6.352  25.653  1.00 12.380          H  
ATOM   1827  HA  SER A 117      19.019   7.841  27.933  1.00 12.420          H  
ATOM   1828 1HB  SER A 117      20.615   8.539  26.200  1.00 17.370          H  
ATOM   1829 2HB  SER A 117      19.308   8.754  25.053  1.00 17.370          H  
ATOM   1830  HG  SER A 117      19.923  10.669  26.025  1.00 17.370          H  
ATOM   1831  N   SER A 118      16.611   7.906  25.636  1.00  9.610          N  
ATOM   1832  CA  SER A 118      15.199   8.248  25.476  1.00  9.500          C  
ATOM   1833  C   SER A 118      14.355   7.590  26.560  1.00  9.030          C  
ATOM   1834  O   SER A 118      13.508   8.244  27.189  1.00  9.090          O  
ATOM   1835  CB  SER A 118      14.690   7.809  24.125  1.00 13.340          C  
ATOM   1836  OG  SER A 118      13.339   8.144  23.984  1.00 13.340          O  
ATOM   1837  H   SER A 118      17.130   7.515  24.844  1.00 11.530          H  
ATOM   1838  HA  SER A 118      15.095   9.328  25.560  1.00 11.400          H  
ATOM   1839 1HB  SER A 118      15.279   8.282  23.339  1.00 16.010          H  
ATOM   1840 2HB  SER A 118      14.815   6.730  24.021  1.00 16.010          H  
ATOM   1841  HG  SER A 118      13.051   7.739  23.154  1.00 16.010          H  
ATOM   1842  N   PHE A 119      14.591   6.293  26.797  1.00  8.770          N  
ATOM   1843  CA  PHE A 119      13.862   5.595  27.843  1.00  8.590          C  
ATOM   1844  C   PHE A 119      14.070   6.307  29.172  1.00  8.710          C  
ATOM   1845  O   PHE A 119      13.124   6.580  29.898  1.00  8.660          O  
ATOM   1846  CB  PHE A 119      14.288   4.138  27.946  1.00 12.100          C  
ATOM   1847  CG  PHE A 119      13.623   3.393  29.076  1.00 12.100          C  
ATOM   1848  CD1 PHE A 119      12.313   2.985  28.962  1.00 12.100          C  
ATOM   1849  CD2 PHE A 119      14.309   3.085  30.240  1.00 12.100          C  
ATOM   1850  CE1 PHE A 119      11.690   2.294  29.962  1.00 12.100          C  
ATOM   1851  CE2 PHE A 119      13.685   2.391  31.254  1.00 12.100          C  
ATOM   1852  CZ  PHE A 119      12.369   1.994  31.107  1.00 12.100          C  
ATOM   1853  H   PHE A 119      15.279   5.796  26.216  1.00 10.520          H  
ATOM   1854  HA  PHE A 119      12.799   5.621  27.597  1.00 10.310          H  
ATOM   1855 1HB  PHE A 119      14.046   3.637  27.009  1.00 14.520          H  
ATOM   1856 2HB  PHE A 119      15.367   4.082  28.079  1.00 14.520          H  
ATOM   1857  HD1 PHE A 119      11.770   3.221  28.059  1.00 14.520          H  
ATOM   1858  HD2 PHE A 119      15.351   3.401  30.350  1.00 14.520          H  
ATOM   1859  HE1 PHE A 119      10.653   1.981  29.842  1.00 14.520          H  
ATOM   1860  HE2 PHE A 119      14.228   2.154  32.169  1.00 14.520          H  
ATOM   1861  HZ  PHE A 119      11.870   1.446  31.904  1.00 14.520          H  
ATOM   1862  N   GLU A 120      15.317   6.607  29.523  1.00  9.090          N  
ATOM   1863  CA  GLU A 120      15.576   7.269  30.797  1.00  9.450          C  
ATOM   1864  C   GLU A 120      14.923   8.669  30.899  1.00  9.320          C  
ATOM   1865  O   GLU A 120      14.307   8.982  31.934  1.00  9.520          O  
ATOM   1866  CB  GLU A 120      17.086   7.377  31.006  1.00 13.090          C  
ATOM   1867  CG  GLU A 120      17.790   6.031  31.257  1.00 13.090          C  
ATOM   1868  CD  GLU A 120      19.282   6.172  31.301  1.00 13.090          C  
ATOM   1869  OE1 GLU A 120      19.740   7.259  31.056  1.00 13.090          O  
ATOM   1870  OE2 GLU A 120      19.960   5.205  31.564  1.00 13.090          O  
ATOM   1871  H   GLU A 120      16.096   6.350  28.905  1.00 10.910          H  
ATOM   1872  HA  GLU A 120      15.166   6.644  31.588  1.00 11.340          H  
ATOM   1873 1HB  GLU A 120      17.539   7.827  30.123  1.00 15.700          H  
ATOM   1874 2HB  GLU A 120      17.292   8.036  31.850  1.00 15.700          H  
ATOM   1875 1HG  GLU A 120      17.444   5.621  32.204  1.00 15.700          H  
ATOM   1876 2HG  GLU A 120      17.517   5.333  30.467  1.00 15.700          H  
ATOM   1877  N   THR A 121      14.946   9.461  29.805  1.00  9.180          N  
ATOM   1878  CA  THR A 121      14.378  10.811  29.826  1.00  9.320          C  
ATOM   1879  C   THR A 121      12.863  10.764  29.955  1.00  9.050          C  
ATOM   1880  O   THR A 121      12.241  11.659  30.524  1.00  9.430          O  
ATOM   1881  CB  THR A 121      14.800  11.669  28.606  1.00 12.990          C  
ATOM   1882  OG1 THR A 121      14.422  11.029  27.384  1.00 12.990          O  
ATOM   1883  CG2 THR A 121      16.304  11.910  28.620  1.00 12.990          C  
ATOM   1884  H   THR A 121      15.452   9.149  28.972  1.00 11.020          H  
ATOM   1885  HA  THR A 121      14.779  11.313  30.697  1.00 11.180          H  
ATOM   1886  HB  THR A 121      14.306  12.619  28.660  1.00 15.590          H  
ATOM   1887  HG1 THR A 121      13.464  10.969  27.311  1.00 15.590          H  
ATOM   1888 1HG2 THR A 121      16.582  12.527  27.768  1.00 15.590          H  
ATOM   1889 2HG2 THR A 121      16.577  12.420  29.547  1.00 15.590          H  
ATOM   1890 3HG2 THR A 121      16.833  10.968  28.566  1.00 15.590          H  
ATOM   1891  N   LEU A 122      12.257   9.640  29.583  1.00  8.600          N  
ATOM   1892  CA  LEU A 122      10.827   9.446  29.768  1.00  8.570          C  
ATOM   1893  C   LEU A 122      10.453   9.724  31.232  1.00  8.920          C  
ATOM   1894  O   LEU A 122       9.360  10.205  31.522  1.00  9.210          O  
ATOM   1895  CB  LEU A 122      10.478   7.982  29.451  1.00 12.010          C  
ATOM   1896  CG  LEU A 122       9.015   7.518  29.457  1.00 12.010          C  
ATOM   1897  CD1 LEU A 122       8.211   8.225  28.367  1.00 12.010          C  
ATOM   1898  CD2 LEU A 122       9.020   5.986  29.286  1.00 12.010          C  
ATOM   1899  H   LEU A 122      12.786   8.932  29.054  1.00 10.320          H  
ATOM   1900  HA  LEU A 122      10.292  10.136  29.120  1.00 10.280          H  
ATOM   1901 1HB  LEU A 122      10.929   7.713  28.493  1.00 14.410          H  
ATOM   1902 2HB  LEU A 122      10.947   7.383  30.214  1.00 14.410          H  
ATOM   1903  HG  LEU A 122       8.559   7.770  30.398  1.00 14.410          H  
ATOM   1904 1HD1 LEU A 122       7.179   7.876  28.395  1.00 14.410          H  
ATOM   1905 2HD1 LEU A 122       8.224   9.303  28.534  1.00 14.410          H  
ATOM   1906 3HD1 LEU A 122       8.645   8.001  27.391  1.00 14.410          H  
ATOM   1907 1HD2 LEU A 122       7.998   5.612  29.306  1.00 14.410          H  
ATOM   1908 2HD2 LEU A 122       9.487   5.721  28.329  1.00 14.410          H  
ATOM   1909 3HD2 LEU A 122       9.589   5.532  30.103  1.00 14.410          H  
ATOM   1910  N   PHE A 123      11.339   9.356  32.167  1.00  9.110          N  
ATOM   1911  CA  PHE A 123      11.111   9.537  33.586  1.00  9.680          C  
ATOM   1912  C   PHE A 123      11.538  10.947  34.014  1.00 10.360          C  
ATOM   1913  O   PHE A 123      10.809  11.656  34.709  1.00 11.030          O  
ATOM   1914  CB  PHE A 123      11.937   8.493  34.342  1.00 13.320          C  
ATOM   1915  CG  PHE A 123      11.486   7.073  34.103  1.00 13.320          C  
ATOM   1916  CD1 PHE A 123      11.902   6.395  32.960  1.00 13.320          C  
ATOM   1917  CD2 PHE A 123      10.701   6.397  35.011  1.00 13.320          C  
ATOM   1918  CE1 PHE A 123      11.525   5.109  32.720  1.00 13.320          C  
ATOM   1919  CE2 PHE A 123      10.327   5.090  34.776  1.00 13.320          C  
ATOM   1920  CZ  PHE A 123      10.735   4.443  33.623  1.00 13.320          C  
ATOM   1921  H   PHE A 123      12.243   8.963  31.898  1.00 10.930          H  
ATOM   1922  HA  PHE A 123      10.050   9.405  33.796  1.00 11.620          H  
ATOM   1923 1HB  PHE A 123      12.985   8.571  34.046  1.00 15.990          H  
ATOM   1924 2HB  PHE A 123      11.885   8.694  35.410  1.00 15.990          H  
ATOM   1925  HD1 PHE A 123      12.536   6.901  32.234  1.00 15.990          H  
ATOM   1926  HD2 PHE A 123      10.378   6.895  35.927  1.00 15.990          H  
ATOM   1927  HE1 PHE A 123      11.862   4.627  31.808  1.00 15.990          H  
ATOM   1928  HE2 PHE A 123       9.704   4.567  35.504  1.00 15.990          H  
ATOM   1929  HZ  PHE A 123      10.430   3.413  33.436  1.00 15.990          H  
ATOM   1930  N   GLU A 124      12.729  11.368  33.570  1.00 10.380          N  
ATOM   1931  CA  GLU A 124      13.314  12.659  33.976  1.00 11.210          C  
ATOM   1932  C   GLU A 124      12.470  13.864  33.569  1.00 11.500          C  
ATOM   1933  O   GLU A 124      12.406  14.868  34.279  1.00 12.190          O  
ATOM   1934  CB  GLU A 124      14.697  12.859  33.354  1.00 15.360          C  
ATOM   1935  CG  GLU A 124      15.795  11.934  33.858  1.00 15.360          C  
ATOM   1936  CD  GLU A 124      17.094  12.148  33.124  1.00 15.360          C  
ATOM   1937  OE1 GLU A 124      17.078  12.846  32.135  1.00 15.360          O  
ATOM   1938  OE2 GLU A 124      18.096  11.633  33.556  1.00 15.360          O  
ATOM   1939  H   GLU A 124      13.265  10.736  32.970  1.00 12.460          H  
ATOM   1940  HA  GLU A 124      13.410  12.661  35.060  1.00 13.450          H  
ATOM   1941 1HB  GLU A 124      14.621  12.777  32.288  1.00 18.430          H  
ATOM   1942 2HB  GLU A 124      15.025  13.877  33.563  1.00 18.430          H  
ATOM   1943 1HG  GLU A 124      15.950  12.112  34.921  1.00 18.430          H  
ATOM   1944 2HG  GLU A 124      15.472  10.901  33.729  1.00 18.430          H  
ATOM   1945  N   GLN A 125      11.815  13.759  32.422  1.00 11.130          N  
ATOM   1946  CA  GLN A 125      11.008  14.824  31.852  1.00 11.560          C  
ATOM   1947  C   GLN A 125       9.587  14.884  32.397  1.00 12.250          C  
ATOM   1948  O   GLN A 125       8.817  15.763  32.007  1.00 12.600          O  
ATOM   1949  CB  GLN A 125      10.937  14.637  30.338  1.00 16.010          C  
ATOM   1950  CG  GLN A 125      12.265  14.797  29.630  1.00 16.010          C  
ATOM   1951  CD  GLN A 125      12.177  14.432  28.164  1.00 16.010          C  
ATOM   1952  OE1 GLN A 125      11.311  13.655  27.751  1.00 16.010          O  
ATOM   1953  NE2 GLN A 125      13.079  14.984  27.366  1.00 16.010          N  
ATOM   1954  H   GLN A 125      11.929  12.904  31.868  1.00 13.360          H  
ATOM   1955  HA  GLN A 125      11.494  15.773  32.076  1.00 13.870          H  
ATOM   1956 1HB  GLN A 125      10.553  13.636  30.126  1.00 19.210          H  
ATOM   1957 2HB  GLN A 125      10.236  15.353  29.915  1.00 19.210          H  
ATOM   1958 1HG  GLN A 125      12.577  15.836  29.708  1.00 19.210          H  
ATOM   1959 2HG  GLN A 125      13.003  14.151  30.107  1.00 19.210          H  
ATOM   1960 1HE2 GLN A 125      13.074  14.778  26.386  1.00 19.210          H  
ATOM   1961 2HE2 GLN A 125      13.768  15.606  27.739  1.00 19.210          H  
ATOM   1962  N   GLU A 126       9.218  13.954  33.275  1.00 12.610          N  
ATOM   1963  CA  GLU A 126       7.867  13.897  33.807  1.00 13.430          C  
ATOM   1964  C   GLU A 126       7.795  13.750  35.339  1.00 13.230          C  
ATOM   1965  O   GLU A 126       7.120  12.842  35.834  1.00 12.730          O  
ATOM   1966  CB  GLU A 126       7.047  12.820  33.101  1.00 18.470          C  
ATOM   1967  CG  GLU A 126       6.793  13.104  31.606  1.00 18.470          C  
ATOM   1968  CD  GLU A 126       5.715  12.235  30.982  1.00 18.470          C  
ATOM   1969  OE1 GLU A 126       4.625  12.172  31.541  1.00 18.470          O  
ATOM   1970  OE2 GLU A 126       5.957  11.673  29.936  1.00 18.470          O  
ATOM   1971  H   GLU A 126       9.895  13.253  33.601  1.00 15.130          H  
ATOM   1972  HA  GLU A 126       7.370  14.830  33.551  1.00 16.120          H  
ATOM   1973 1HB  GLU A 126       7.557  11.856  33.181  1.00 22.170          H  
ATOM   1974 2HB  GLU A 126       6.119  12.735  33.569  1.00 22.170          H  
ATOM   1975 1HG  GLU A 126       6.517  14.151  31.487  1.00 22.170          H  
ATOM   1976 2HG  GLU A 126       7.728  12.941  31.068  1.00 22.170          H  
ATOM   1977  N   PRO A 127       8.477  14.625  36.119  1.00 13.770          N  
ATOM   1978  CA  PRO A 127       8.627  14.566  37.569  1.00 13.860          C  
ATOM   1979  C   PRO A 127       7.307  14.617  38.333  1.00 14.240          C  
ATOM   1980  O   PRO A 127       7.272  14.260  39.510  1.00 14.610          O  
ATOM   1981  CB  PRO A 127       9.467  15.816  37.879  1.00 20.790          C  
ATOM   1982  CG  PRO A 127       9.234  16.742  36.714  1.00 20.790          C  
ATOM   1983  CD  PRO A 127       9.104  15.831  35.525  1.00 20.790          C  
ATOM   1984  HA  PRO A 127       9.185  13.657  37.827  1.00 16.630          H  
ATOM   1985 1HB  PRO A 127       9.144  16.251  38.838  1.00 24.950          H  
ATOM   1986 2HB  PRO A 127      10.525  15.535  37.993  1.00 24.950          H  
ATOM   1987 1HG  PRO A 127       8.335  17.356  36.883  1.00 24.950          H  
ATOM   1988 2HG  PRO A 127      10.080  17.442  36.615  1.00 24.950          H  
ATOM   1989 1HD  PRO A 127       8.473  16.310  34.768  1.00 24.950          H  
ATOM   1990 2HD  PRO A 127      10.114  15.604  35.152  1.00 24.950          H  
ATOM   1991  N   SER A 128       6.233  15.090  37.694  1.00 14.320          N  
ATOM   1992  CA  SER A 128       4.952  15.140  38.370  1.00 14.860          C  
ATOM   1993  C   SER A 128       3.846  14.514  37.522  1.00 14.960          C  
ATOM   1994  O   SER A 128       2.702  14.980  37.509  1.00 15.150          O  
ATOM   1995  CB  SER A 128       4.599  16.578  38.688  1.00 20.590          C  
ATOM   1996  OG  SER A 128       4.599  17.366  37.522  1.00 20.590          O  
ATOM   1997  H   SER A 128       6.277  15.399  36.737  1.00 17.180          H  
ATOM   1998  HA  SER A 128       5.023  14.577  39.301  1.00 17.830          H  
ATOM   1999 1HB  SER A 128       3.618  16.617  39.159  1.00 24.710          H  
ATOM   2000 2HB  SER A 128       5.321  16.976  39.400  1.00 24.710          H  
ATOM   2001  HG  SER A 128       4.314  18.240  37.797  1.00 24.710          H  
ATOM   2002  N   SER A 129       4.169  13.368  36.923  1.00 15.000          N  
ATOM   2003  CA  SER A 129       3.224  12.535  36.182  1.00 15.260          C  
ATOM   2004  C   SER A 129       3.220  11.185  36.856  1.00 15.030          C  
ATOM   2005  O   SER A 129       4.120  10.880  37.640  1.00 14.650          O  
ATOM   2006  CB  SER A 129       3.631  12.282  34.740  1.00 21.260          C  
ATOM   2007  OG  SER A 129       3.702  13.444  33.949  1.00 21.260          O  
ATOM   2008  H   SER A 129       5.151  13.078  36.930  1.00 18.000          H  
ATOM   2009  HA  SER A 129       2.226  12.969  36.229  1.00 18.310          H  
ATOM   2010 1HB  SER A 129       4.584  11.769  34.746  1.00 25.510          H  
ATOM   2011 2HB  SER A 129       2.924  11.593  34.291  1.00 25.510          H  
ATOM   2012  HG  SER A 129       3.970  13.116  33.047  1.00 25.510          H  
ATOM   2013  N   GLU A 130       2.234  10.344  36.572  1.00 15.440          N  
ATOM   2014  CA  GLU A 130       2.351   9.001  37.111  1.00 15.470          C  
ATOM   2015  C   GLU A 130       3.685   8.479  36.598  1.00 15.390          C  
ATOM   2016  O   GLU A 130       3.948   8.542  35.397  1.00 15.420          O  
ATOM   2017  CB  GLU A 130       1.206   8.107  36.638  1.00 21.650          C  
ATOM   2018  CG  GLU A 130       1.234   6.707  37.217  1.00 21.650          C  
ATOM   2019  CD  GLU A 130       0.101   5.847  36.752  1.00 21.650          C  
ATOM   2020  OE1 GLU A 130      -0.739   6.329  36.038  1.00 21.650          O  
ATOM   2021  OE2 GLU A 130       0.085   4.683  37.105  1.00 21.650          O  
ATOM   2022  H   GLU A 130       1.469  10.611  35.969  1.00 18.530          H  
ATOM   2023  HA  GLU A 130       2.372   9.035  38.200  1.00 18.560          H  
ATOM   2024 1HB  GLU A 130       0.254   8.564  36.904  1.00 25.980          H  
ATOM   2025 2HB  GLU A 130       1.240   8.021  35.553  1.00 25.980          H  
ATOM   2026 1HG  GLU A 130       2.171   6.225  36.928  1.00 25.980          H  
ATOM   2027 2HG  GLU A 130       1.214   6.774  38.303  1.00 25.980          H  
ATOM   2028  N   GLU A 131       4.527   7.965  37.485  1.00 15.450          N  
ATOM   2029  CA  GLU A 131       5.829   7.499  37.049  1.00 15.560          C  
ATOM   2030  C   GLU A 131       5.630   6.421  35.985  1.00 15.050          C  
ATOM   2031  O   GLU A 131       4.812   5.525  36.190  1.00 14.770          O  
ATOM   2032  CB  GLU A 131       6.628   6.954  38.233  1.00 21.740          C  
ATOM   2033  CG  GLU A 131       8.080   6.609  37.917  1.00 21.740          C  
ATOM   2034  CD  GLU A 131       8.839   6.151  39.125  1.00 21.740          C  
ATOM   2035  OE1 GLU A 131       8.219   5.933  40.137  1.00 21.740          O  
ATOM   2036  OE2 GLU A 131      10.043   6.066  39.062  1.00 21.740          O  
ATOM   2037  H   GLU A 131       4.271   7.934  38.460  1.00 18.540          H  
ATOM   2038  HA  GLU A 131       6.369   8.354  36.663  1.00 18.670          H  
ATOM   2039 1HB  GLU A 131       6.627   7.686  39.039  1.00 26.090          H  
ATOM   2040 2HB  GLU A 131       6.147   6.050  38.610  1.00 26.090          H  
ATOM   2041 1HG  GLU A 131       8.104   5.816  37.168  1.00 26.090          H  
ATOM   2042 2HG  GLU A 131       8.567   7.486  37.499  1.00 26.090          H  
ATOM   2043  N   PRO A 132       6.334   6.457  34.838  1.00 15.050          N  
ATOM   2044  CA  PRO A 132       6.224   5.443  33.810  1.00 14.740          C  
ATOM   2045  C   PRO A 132       6.534   4.098  34.454  1.00 14.730          C  
ATOM   2046  O   PRO A 132       7.431   4.007  35.286  1.00 15.080          O  
ATOM   2047  CB  PRO A 132       7.307   5.871  32.807  1.00 22.110          C  
ATOM   2048  CG  PRO A 132       7.432   7.375  33.004  1.00 22.110          C  
ATOM   2049  CD  PRO A 132       7.207   7.600  34.485  1.00 22.110          C  
ATOM   2050  HA  PRO A 132       5.219   5.455  33.373  1.00 17.690          H  
ATOM   2051 1HB  PRO A 132       8.220   5.333  32.983  1.00 26.530          H  
ATOM   2052 2HB  PRO A 132       6.989   5.612  31.788  1.00 26.530          H  
ATOM   2053 1HG  PRO A 132       8.440   7.707  32.704  1.00 26.530          H  
ATOM   2054 2HG  PRO A 132       6.718   7.924  32.372  1.00 26.530          H  
ATOM   2055 1HD  PRO A 132       8.141   7.574  35.045  1.00 26.530          H  
ATOM   2056 2HD  PRO A 132       6.675   8.564  34.579  1.00 26.530          H  
ATOM   2057  N   LYS A 133       5.802   3.063  34.079  1.00 14.490          N  
ATOM   2058  CA  LYS A 133       6.033   1.749  34.656  1.00 14.640          C  
ATOM   2059  C   LYS A 133       7.119   0.975  33.923  1.00 14.500          C  
ATOM   2060  O   LYS A 133       7.306   1.127  32.714  1.00 14.580          O  
ATOM   2061  CB  LYS A 133       4.727   0.952  34.703  1.00 20.440          C  
ATOM   2062  CG  LYS A 133       3.673   1.505  35.686  1.00 20.440          C  
ATOM   2063  CD  LYS A 133       2.378   0.677  35.629  1.00 20.440          C  
ATOM   2064  CE  LYS A 133       1.415   0.970  36.805  1.00 20.440          C  
ATOM   2065  NZ  LYS A 133       0.985   2.403  36.883  1.00 20.440          N  
ATOM   2066  H   LYS A 133       5.078   3.190  33.386  1.00 17.390          H  
ATOM   2067  HA  LYS A 133       6.376   1.887  35.686  1.00 17.570          H  
ATOM   2068 1HB  LYS A 133       4.282   0.922  33.707  1.00 24.520          H  
ATOM   2069 2HB  LYS A 133       4.940  -0.075  34.993  1.00 24.520          H  
ATOM   2070 1HG  LYS A 133       4.081   1.478  36.697  1.00 24.520          H  
ATOM   2071 2HG  LYS A 133       3.460   2.547  35.431  1.00 24.520          H  
ATOM   2072 1HD  LYS A 133       1.857   0.894  34.696  1.00 24.520          H  
ATOM   2073 2HD  LYS A 133       2.631  -0.385  35.640  1.00 24.520          H  
ATOM   2074 1HE  LYS A 133       0.530   0.350  36.678  1.00 24.520          H  
ATOM   2075 2HE  LYS A 133       1.903   0.699  37.742  1.00 24.520          H  
ATOM   2076 1HZ  LYS A 133       0.347   2.532  37.663  1.00 24.520          H  
ATOM   2077 2HZ  LYS A 133       1.787   3.000  37.030  1.00 24.520          H  
ATOM   2078 3HZ  LYS A 133       0.512   2.695  36.037  1.00 24.520          H  
ATOM   2079  N   ASP A 134       7.812   0.106  34.657  1.00 14.450          N  
ATOM   2080  CA  ASP A 134       8.813  -0.789  34.116  1.00 14.510          C  
ATOM   2081  C   ASP A 134       8.267  -2.202  33.889  1.00 14.430          C  
ATOM   2082  O   ASP A 134       9.020  -3.126  33.551  1.00 14.340          O  
ATOM   2083  CB  ASP A 134      10.007  -0.794  35.063  1.00 20.290          C  
ATOM   2084  CG  ASP A 134       9.582  -1.169  36.469  1.00 20.290          C  
ATOM   2085  OD1 ASP A 134       8.377  -1.147  36.713  1.00 20.290          O  
ATOM   2086  OD2 ASP A 134      10.422  -1.447  37.289  1.00 20.290          O  
ATOM   2087  H   ASP A 134       7.640   0.027  35.666  1.00 17.340          H  
ATOM   2088  HA  ASP A 134       9.144  -0.394  33.155  1.00 17.410          H  
ATOM   2089 1HB  ASP A 134      10.745  -1.510  34.726  1.00 24.350          H  
ATOM   2090 2HB  ASP A 134      10.473   0.193  35.078  1.00 24.350          H  
ATOM   2091  N   SER A 135       6.944  -2.343  34.030  1.00 14.600          N  
ATOM   2092  CA  SER A 135       6.260  -3.615  33.850  1.00 14.700          C  
ATOM   2093  C   SER A 135       6.359  -4.102  32.424  1.00 14.910          C  
ATOM   2094  O   SER A 135       6.373  -5.307  32.181  1.00 15.150          O  
ATOM   2095  CB  SER A 135       4.802  -3.484  34.242  1.00 20.540          C  
ATOM   2096  OG  SER A 135       4.115  -2.647  33.350  1.00 20.540          O  
ATOM   2097  H   SER A 135       6.410  -1.533  34.300  1.00 17.520          H  
ATOM   2098  HA  SER A 135       6.732  -4.353  34.503  1.00 17.640          H  
ATOM   2099 1HB  SER A 135       4.336  -4.471  34.249  1.00 24.650          H  
ATOM   2100 2HB  SER A 135       4.731  -3.081  35.251  1.00 24.650          H  
ATOM   2101  HG  SER A 135       3.210  -2.595  33.680  1.00 24.650          H  
ATOM   2102  N   LYS A 136       6.500  -3.178  31.473  1.00 14.940          N  
ATOM   2103  CA  LYS A 136       6.631  -3.554  30.086  1.00 15.210          C  
ATOM   2104  C   LYS A 136       7.960  -4.278  29.884  1.00 14.920          C  
ATOM   2105  O   LYS A 136       8.038  -5.236  29.115  1.00 15.180          O  
ATOM   2106  CB  LYS A 136       6.524  -2.327  29.186  1.00 21.190          C  
ATOM   2107  CG  LYS A 136       6.453  -2.631  27.708  1.00 21.190          C  
ATOM   2108  CD  LYS A 136       6.261  -1.360  26.896  1.00 21.190          C  
ATOM   2109  CE  LYS A 136       6.099  -1.663  25.423  1.00 21.190          C  
ATOM   2110  NZ  LYS A 136       6.008  -0.417  24.613  1.00 21.190          N  
ATOM   2111  H   LYS A 136       6.437  -2.196  31.714  1.00 17.930          H  
ATOM   2112  HA  LYS A 136       5.830  -4.242  29.831  1.00 18.250          H  
ATOM   2113 1HB  LYS A 136       5.637  -1.755  29.462  1.00 25.420          H  
ATOM   2114 2HB  LYS A 136       7.391  -1.690  29.353  1.00 25.420          H  
ATOM   2115 1HG  LYS A 136       7.363  -3.120  27.396  1.00 25.420          H  
ATOM   2116 2HG  LYS A 136       5.619  -3.307  27.517  1.00 25.420          H  
ATOM   2117 1HD  LYS A 136       5.375  -0.828  27.247  1.00 25.420          H  
ATOM   2118 2HD  LYS A 136       7.126  -0.711  27.028  1.00 25.420          H  
ATOM   2119 1HE  LYS A 136       6.942  -2.249  25.086  1.00 25.420          H  
ATOM   2120 2HE  LYS A 136       5.190  -2.244  25.279  1.00 25.420          H  
ATOM   2121 1HZ  LYS A 136       5.902  -0.641  23.635  1.00 25.420          H  
ATOM   2122 2HZ  LYS A 136       5.222   0.140  24.914  1.00 25.420          H  
ATOM   2123 3HZ  LYS A 136       6.879   0.113  24.749  1.00 25.420          H  
ATOM   2124  N   LEU A 137       9.024  -3.804  30.546  1.00 14.490          N  
ATOM   2125  CA  LEU A 137      10.334  -4.423  30.380  1.00 14.280          C  
ATOM   2126  C   LEU A 137      10.266  -5.845  30.903  1.00 14.320          C  
ATOM   2127  O   LEU A 137      10.753  -6.787  30.275  1.00 14.450          O  
ATOM   2128  CB  LEU A 137      11.386  -3.687  31.225  1.00 20.080          C  
ATOM   2129  CG  LEU A 137      11.789  -2.244  30.850  1.00 20.080          C  
ATOM   2130  CD1 LEU A 137      12.651  -1.696  31.967  1.00 20.080          C  
ATOM   2131  CD2 LEU A 137      12.570  -2.211  29.556  1.00 20.080          C  
ATOM   2132  H   LEU A 137       8.901  -3.028  31.186  1.00 17.390          H  
ATOM   2133  HA  LEU A 137      10.602  -4.440  29.329  1.00 17.140          H  
ATOM   2134 1HB  LEU A 137      11.036  -3.662  32.250  1.00 24.090          H  
ATOM   2135 2HB  LEU A 137      12.272  -4.281  31.217  1.00 24.090          H  
ATOM   2136  HG  LEU A 137      10.894  -1.625  30.755  1.00 24.090          H  
ATOM   2137 1HD1 LEU A 137      12.943  -0.685  31.732  1.00 24.090          H  
ATOM   2138 2HD1 LEU A 137      12.094  -1.706  32.894  1.00 24.090          H  
ATOM   2139 3HD1 LEU A 137      13.544  -2.310  32.075  1.00 24.090          H  
ATOM   2140 1HD2 LEU A 137      12.844  -1.184  29.336  1.00 24.090          H  
ATOM   2141 2HD2 LEU A 137      13.465  -2.805  29.657  1.00 24.090          H  
ATOM   2142 3HD2 LEU A 137      11.970  -2.591  28.757  1.00 24.090          H  
ATOM   2143  N   TYR A 138       9.618  -5.996  32.055  1.00 14.320          N  
ATOM   2144  CA  TYR A 138       9.458  -7.286  32.702  1.00 14.510          C  
ATOM   2145  C   TYR A 138       8.714  -8.277  31.814  1.00 15.020          C  
ATOM   2146  O   TYR A 138       9.194  -9.389  31.563  1.00 15.190          O  
ATOM   2147  CB  TYR A 138       8.729  -7.078  34.026  1.00 20.240          C  
ATOM   2148  CG  TYR A 138       8.413  -8.306  34.804  1.00 20.240          C  
ATOM   2149  CD1 TYR A 138       9.395  -8.912  35.562  1.00 20.240          C  
ATOM   2150  CD2 TYR A 138       7.128  -8.816  34.788  1.00 20.240          C  
ATOM   2151  CE1 TYR A 138       9.096 -10.025  36.306  1.00 20.240          C  
ATOM   2152  CE2 TYR A 138       6.828  -9.924  35.532  1.00 20.240          C  
ATOM   2153  CZ  TYR A 138       7.807 -10.529  36.293  1.00 20.240          C  
ATOM   2154  OH  TYR A 138       7.504 -11.644  37.043  1.00 20.240          O  
ATOM   2155  H   TYR A 138       9.259  -5.154  32.519  1.00 17.180          H  
ATOM   2156  HA  TYR A 138      10.447  -7.696  32.900  1.00 17.410          H  
ATOM   2157 1HB  TYR A 138       9.324  -6.420  34.659  1.00 24.290          H  
ATOM   2158 2HB  TYR A 138       7.797  -6.567  33.834  1.00 24.290          H  
ATOM   2159  HD1 TYR A 138      10.405  -8.503  35.574  1.00 24.290          H  
ATOM   2160  HD2 TYR A 138       6.353  -8.335  34.189  1.00 24.290          H  
ATOM   2161  HE1 TYR A 138       9.870 -10.503  36.907  1.00 24.290          H  
ATOM   2162  HE2 TYR A 138       5.816 -10.328  35.522  1.00 24.290          H  
ATOM   2163  HH  TYR A 138       8.285 -11.923  37.528  1.00 24.290          H  
ATOM   2164  N   MET A 139       7.544  -7.862  31.325  1.00 15.360          N  
ATOM   2165  CA  MET A 139       6.715  -8.723  30.501  1.00 15.980          C  
ATOM   2166  C   MET A 139       7.380  -9.108  29.187  1.00 16.080          C  
ATOM   2167  O   MET A 139       7.296 -10.271  28.773  1.00 16.540          O  
ATOM   2168  CB  MET A 139       5.388  -8.029  30.236  1.00 22.120          C  
ATOM   2169  CG  MET A 139       4.479  -7.943  31.461  1.00 22.120          C  
ATOM   2170  SD  MET A 139       2.834  -7.295  31.090  1.00 22.120          S  
ATOM   2171  CE  MET A 139       3.180  -5.541  30.869  1.00 22.120          C  
ATOM   2172  H   MET A 139       7.212  -6.923  31.562  1.00 18.430          H  
ATOM   2173  HA  MET A 139       6.528  -9.641  31.058  1.00 19.180          H  
ATOM   2174 1HB  MET A 139       5.593  -7.018  29.888  1.00 26.550          H  
ATOM   2175 2HB  MET A 139       4.853  -8.551  29.445  1.00 26.550          H  
ATOM   2176 1HG  MET A 139       4.368  -8.941  31.886  1.00 26.550          H  
ATOM   2177 2HG  MET A 139       4.937  -7.313  32.215  1.00 26.550          H  
ATOM   2178 1HE  MET A 139       2.254  -5.012  30.646  1.00 26.550          H  
ATOM   2179 2HE  MET A 139       3.618  -5.137  31.780  1.00 26.550          H  
ATOM   2180 3HE  MET A 139       3.869  -5.409  30.048  1.00 26.550          H  
ATOM   2181  N   LEU A 140       8.079  -8.170  28.537  1.00 15.720          N  
ATOM   2182  CA  LEU A 140       8.700  -8.525  27.280  1.00 15.860          C  
ATOM   2183  C   LEU A 140       9.877  -9.459  27.523  1.00 15.710          C  
ATOM   2184  O   LEU A 140      10.096 -10.381  26.724  1.00 16.100          O  
ATOM   2185  CB  LEU A 140       9.127  -7.265  26.508  1.00 22.150          C  
ATOM   2186  CG  LEU A 140       8.083  -6.619  25.461  1.00 22.150          C  
ATOM   2187  CD1 LEU A 140       7.703  -7.600  24.351  1.00 22.150          C  
ATOM   2188  CD2 LEU A 140       6.848  -6.158  26.183  1.00 22.150          C  
ATOM   2189  H   LEU A 140       8.135  -7.205  28.881  1.00 18.860          H  
ATOM   2190  HA  LEU A 140       7.974  -9.072  26.694  1.00 19.030          H  
ATOM   2191 1HB  LEU A 140       9.338  -6.493  27.251  1.00 26.580          H  
ATOM   2192 2HB  LEU A 140      10.043  -7.467  26.008  1.00 26.580          H  
ATOM   2193  HG  LEU A 140       8.551  -5.775  24.986  1.00 26.580          H  
ATOM   2194 1HD1 LEU A 140       7.021  -7.105  23.670  1.00 26.580          H  
ATOM   2195 2HD1 LEU A 140       8.573  -7.897  23.811  1.00 26.580          H  
ATOM   2196 3HD1 LEU A 140       7.213  -8.475  24.748  1.00 26.580          H  
ATOM   2197 1HD2 LEU A 140       6.164  -5.695  25.470  1.00 26.580          H  
ATOM   2198 2HD2 LEU A 140       6.355  -7.003  26.657  1.00 26.580          H  
ATOM   2199 3HD2 LEU A 140       7.118  -5.439  26.928  1.00 26.580          H  
ATOM   2200  N   ALA A 141      10.628  -9.265  28.623  1.00 15.230          N  
ATOM   2201  CA  ALA A 141      11.729 -10.167  28.928  1.00 15.170          C  
ATOM   2202  C   ALA A 141      11.223 -11.591  29.140  1.00 15.720          C  
ATOM   2203  O   ALA A 141      11.824 -12.548  28.640  1.00 16.010          O  
ATOM   2204  CB  ALA A 141      12.466  -9.725  30.178  1.00 21.260          C  
ATOM   2205  H   ALA A 141      10.464  -8.458  29.239  1.00 18.280          H  
ATOM   2206  HA  ALA A 141      12.414 -10.163  28.079  1.00 18.200          H  
ATOM   2207 1HB  ALA A 141      13.287 -10.408  30.375  1.00 25.510          H  
ATOM   2208 2HB  ALA A 141      12.853  -8.731  30.055  1.00 25.510          H  
ATOM   2209 3HB  ALA A 141      11.775  -9.734  31.022  1.00 25.510          H  
ATOM   2210  N   GLN A 142      10.086 -11.737  29.844  1.00 15.960          N  
ATOM   2211  CA  GLN A 142       9.540 -13.067  30.089  1.00 16.600          C  
ATOM   2212  C   GLN A 142       9.099 -13.743  28.810  1.00 17.190          C  
ATOM   2213  O   GLN A 142       9.407 -14.921  28.588  1.00 17.670          O  
ATOM   2214  CB  GLN A 142       8.333 -12.996  31.021  1.00 22.980          C  
ATOM   2215  CG  GLN A 142       8.635 -12.648  32.449  1.00 22.980          C  
ATOM   2216  CD  GLN A 142       7.369 -12.504  33.240  1.00 22.980          C  
ATOM   2217  OE1 GLN A 142       6.410 -11.863  32.793  1.00 22.980          O  
ATOM   2218  NE2 GLN A 142       7.339 -13.122  34.412  1.00 22.980          N  
ATOM   2219  H   GLN A 142       9.645 -10.912  30.269  1.00 19.150          H  
ATOM   2220  HA  GLN A 142      10.315 -13.677  30.549  1.00 19.920          H  
ATOM   2221 1HB  GLN A 142       7.644 -12.238  30.642  1.00 27.580          H  
ATOM   2222 2HB  GLN A 142       7.805 -13.949  31.006  1.00 27.580          H  
ATOM   2223 1HG  GLN A 142       9.230 -13.443  32.893  1.00 27.580          H  
ATOM   2224 2HG  GLN A 142       9.177 -11.708  32.491  1.00 27.580          H  
ATOM   2225 1HE2 GLN A 142       6.522 -13.066  34.991  1.00 27.580          H  
ATOM   2226 2HE2 GLN A 142       8.135 -13.633  34.732  1.00 27.580          H  
ATOM   2227  N   LYS A 143       8.424 -12.993  27.935  1.00 17.210          N  
ATOM   2228  CA  LYS A 143       7.967 -13.573  26.688  1.00 17.850          C  
ATOM   2229  C   LYS A 143       9.145 -14.020  25.853  1.00 17.770          C  
ATOM   2230  O   LYS A 143       9.100 -15.094  25.234  1.00 18.340          O  
ATOM   2231  CB  LYS A 143       7.122 -12.575  25.896  1.00 24.730          C  
ATOM   2232  CG  LYS A 143       5.757 -12.296  26.476  1.00 24.730          C  
ATOM   2233  CD  LYS A 143       5.006 -11.267  25.637  1.00 24.730          C  
ATOM   2234  CE  LYS A 143       3.625 -10.980  26.220  1.00 24.730          C  
ATOM   2235  NZ  LYS A 143       2.872  -9.973  25.414  1.00 24.730          N  
ATOM   2236  H   LYS A 143       8.184 -12.024  28.172  1.00 20.650          H  
ATOM   2237  HA  LYS A 143       7.358 -14.449  26.914  1.00 21.420          H  
ATOM   2238 1HB  LYS A 143       7.655 -11.625  25.845  1.00 29.680          H  
ATOM   2239 2HB  LYS A 143       6.988 -12.938  24.882  1.00 29.680          H  
ATOM   2240 1HG  LYS A 143       5.185 -13.224  26.504  1.00 29.680          H  
ATOM   2241 2HG  LYS A 143       5.863 -11.929  27.495  1.00 29.680          H  
ATOM   2242 1HD  LYS A 143       5.580 -10.337  25.618  1.00 29.680          H  
ATOM   2243 2HD  LYS A 143       4.900 -11.630  24.616  1.00 29.680          H  
ATOM   2244 1HE  LYS A 143       3.054 -11.906  26.252  1.00 29.680          H  
ATOM   2245 2HE  LYS A 143       3.743 -10.600  27.237  1.00 29.680          H  
ATOM   2246 1HZ  LYS A 143       1.966  -9.814  25.835  1.00 29.680          H  
ATOM   2247 2HZ  LYS A 143       3.386  -9.104  25.386  1.00 29.680          H  
ATOM   2248 3HZ  LYS A 143       2.746 -10.319  24.472  1.00 29.680          H  
ATOM   2249  N   THR A 144      10.204 -13.205  25.847  1.00 17.120          N  
ATOM   2250  CA  THR A 144      11.397 -13.468  25.071  1.00 17.060          C  
ATOM   2251  C   THR A 144      12.030 -14.777  25.493  1.00 17.340          C  
ATOM   2252  O   THR A 144      12.315 -15.631  24.650  1.00 17.810          O  
ATOM   2253  CB  THR A 144      12.384 -12.298  25.225  1.00 23.910          C  
ATOM   2254  OG1 THR A 144      11.775 -11.130  24.735  1.00 23.910          O  
ATOM   2255  CG2 THR A 144      13.612 -12.534  24.436  1.00 23.910          C  
ATOM   2256  H   THR A 144      10.153 -12.325  26.367  1.00 20.540          H  
ATOM   2257  HA  THR A 144      11.125 -13.549  24.020  1.00 20.470          H  
ATOM   2258  HB  THR A 144      12.639 -12.162  26.271  1.00 28.690          H  
ATOM   2259  HG1 THR A 144      11.063 -10.850  25.350  1.00 28.690          H  
ATOM   2260 1HG2 THR A 144      14.280 -11.681  24.544  1.00 28.690          H  
ATOM   2261 2HG2 THR A 144      14.101 -13.419  24.794  1.00 28.690          H  
ATOM   2262 3HG2 THR A 144      13.341 -12.653  23.397  1.00 28.690          H  
ATOM   2263  N   VAL A 145      12.194 -14.978  26.799  1.00 17.140          N  
ATOM   2264  CA  VAL A 145      12.799 -16.212  27.274  1.00 17.520          C  
ATOM   2265  C   VAL A 145      11.952 -17.422  26.915  1.00 18.370          C  
ATOM   2266  O   VAL A 145      12.490 -18.448  26.489  1.00 18.860          O  
ATOM   2267  CB  VAL A 145      13.039 -16.171  28.791  1.00 24.380          C  
ATOM   2268  CG1 VAL A 145      13.496 -17.573  29.305  1.00 24.380          C  
ATOM   2269  CG2 VAL A 145      14.101 -15.117  29.085  1.00 24.380          C  
ATOM   2270  H   VAL A 145      11.936 -14.229  27.454  1.00 20.570          H  
ATOM   2271  HA  VAL A 145      13.767 -16.320  26.790  1.00 21.020          H  
ATOM   2272  HB  VAL A 145      12.107 -15.906  29.300  1.00 29.250          H  
ATOM   2273 1HG1 VAL A 145      13.666 -17.528  30.379  1.00 29.250          H  
ATOM   2274 2HG1 VAL A 145      12.735 -18.331  29.106  1.00 29.250          H  
ATOM   2275 3HG1 VAL A 145      14.422 -17.865  28.807  1.00 29.250          H  
ATOM   2276 1HG2 VAL A 145      14.276 -15.065  30.159  1.00 29.250          H  
ATOM   2277 2HG2 VAL A 145      15.026 -15.383  28.577  1.00 29.250          H  
ATOM   2278 3HG2 VAL A 145      13.763 -14.146  28.730  1.00 29.250          H  
ATOM   2279  N   GLN A 146      10.632 -17.323  27.100  1.00 18.640          N  
ATOM   2280  CA  GLN A 146       9.752 -18.448  26.817  1.00 19.530          C  
ATOM   2281  C   GLN A 146       9.832 -18.888  25.358  1.00 19.900          C  
ATOM   2282  O   GLN A 146       9.873 -20.091  25.083  1.00 20.570          O  
ATOM   2283  CB  GLN A 146       8.315 -18.055  27.148  1.00 26.990          C  
ATOM   2284  CG  GLN A 146       8.034 -17.892  28.633  1.00 26.990          C  
ATOM   2285  CD  GLN A 146       6.674 -17.271  28.884  1.00 26.990          C  
ATOM   2286  OE1 GLN A 146       6.059 -16.731  27.955  1.00 26.990          O  
ATOM   2287  NE2 GLN A 146       6.201 -17.338  30.122  1.00 26.990          N  
ATOM   2288  H   GLN A 146      10.235 -16.452  27.471  1.00 22.370          H  
ATOM   2289  HA  GLN A 146      10.055 -19.286  27.444  1.00 23.440          H  
ATOM   2290 1HB  GLN A 146       8.087 -17.108  26.660  1.00 32.380          H  
ATOM   2291 2HB  GLN A 146       7.632 -18.802  26.748  1.00 32.380          H  
ATOM   2292 1HG  GLN A 146       8.047 -18.877  29.097  1.00 32.380          H  
ATOM   2293 2HG  GLN A 146       8.796 -17.264  29.082  1.00 32.380          H  
ATOM   2294 1HE2 GLN A 146       5.307 -16.942  30.339  1.00 32.380          H  
ATOM   2295 2HE2 GLN A 146       6.734 -17.786  30.841  1.00 32.380          H  
ATOM   2296  N   HIS A 147       9.909 -17.925  24.433  1.00 19.490          N  
ATOM   2297  CA  HIS A 147      10.005 -18.226  23.008  1.00 19.870          C  
ATOM   2298  C   HIS A 147      11.372 -18.792  22.639  1.00 19.850          C  
ATOM   2299  O   HIS A 147      11.475 -19.716  21.827  1.00 20.500          O  
ATOM   2300  CB  HIS A 147       9.679 -16.976  22.199  1.00 27.670          C  
ATOM   2301  CG  HIS A 147       8.202 -16.675  22.174  1.00 27.670          C  
ATOM   2302  ND1 HIS A 147       7.543 -16.135  23.252  1.00 27.670          N  
ATOM   2303  CD2 HIS A 147       7.267 -16.827  21.200  1.00 27.670          C  
ATOM   2304  CE1 HIS A 147       6.268 -15.972  22.955  1.00 27.670          C  
ATOM   2305  NE2 HIS A 147       6.072 -16.383  21.712  1.00 27.670          N  
ATOM   2306  H   HIS A 147       9.824 -16.948  24.734  1.00 23.390          H  
ATOM   2307  HA  HIS A 147       9.260 -18.975  22.753  1.00 23.840          H  
ATOM   2308 1HB  HIS A 147      10.186 -16.123  22.660  1.00 33.200          H  
ATOM   2309 2HB  HIS A 147      10.057 -17.067  21.198  1.00 33.200          H  
ATOM   2310  HD1 HIS A 147       7.988 -15.771  24.093  1.00 33.200          H  
ATOM   2311  HD2 HIS A 147       7.305 -17.206  20.181  1.00 33.200          H  
ATOM   2312  HE1 HIS A 147       5.583 -15.555  23.693  1.00 33.200          H  
ATOM   2313  N   ILE A 148      12.435 -18.284  23.247  1.00 19.190          N  
ATOM   2314  CA  ILE A 148      13.752 -18.812  22.951  1.00 19.230          C  
ATOM   2315  C   ILE A 148      13.826 -20.280  23.356  1.00 20.000          C  
ATOM   2316  O   ILE A 148      14.273 -21.141  22.585  1.00 20.530          O  
ATOM   2317  CB  ILE A 148      14.842 -17.997  23.682  1.00 26.910          C  
ATOM   2318  CG1 ILE A 148      14.915 -16.569  23.094  1.00 26.910          C  
ATOM   2319  CG2 ILE A 148      16.179 -18.689  23.530  1.00 26.910          C  
ATOM   2320  CD1 ILE A 148      15.687 -15.587  23.949  1.00 26.910          C  
ATOM   2321  H   ILE A 148      12.327 -17.489  23.891  1.00 23.030          H  
ATOM   2322  HA  ILE A 148      13.921 -18.744  21.876  1.00 23.080          H  
ATOM   2323  HB  ILE A 148      14.581 -17.913  24.741  1.00 32.290          H  
ATOM   2324 1HG1 ILE A 148      15.402 -16.626  22.123  1.00 32.290          H  
ATOM   2325 2HG1 ILE A 148      13.914 -16.191  22.945  1.00 32.290          H  
ATOM   2326 1HG2 ILE A 148      16.960 -18.140  24.033  1.00 32.290          H  
ATOM   2327 2HG2 ILE A 148      16.154 -19.697  23.943  1.00 32.290          H  
ATOM   2328 3HG2 ILE A 148      16.383 -18.741  22.479  1.00 32.290          H  
ATOM   2329 1HD1 ILE A 148      15.697 -14.616  23.458  1.00 32.290          H  
ATOM   2330 2HD1 ILE A 148      15.195 -15.502  24.918  1.00 32.290          H  
ATOM   2331 3HD1 ILE A 148      16.698 -15.909  24.101  1.00 32.290          H  
ATOM   2332  N   GLU A 149      13.393 -20.585  24.586  1.00 20.150          N  
ATOM   2333  CA  GLU A 149      13.459 -21.966  25.026  1.00 20.950          C  
ATOM   2334  C   GLU A 149      12.507 -22.879  24.248  1.00 21.800          C  
ATOM   2335  O   GLU A 149      12.916 -23.947  23.781  1.00 22.480          O  
ATOM   2336  CB  GLU A 149      13.167 -22.055  26.528  1.00 29.010          C  
ATOM   2337  CG  GLU A 149      14.267 -21.465  27.425  1.00 29.010          C  
ATOM   2338  CD  GLU A 149      13.942 -21.543  28.902  1.00 29.010          C  
ATOM   2339  OE1 GLU A 149      12.817 -21.844  29.226  1.00 29.010          O  
ATOM   2340  OE2 GLU A 149      14.824 -21.315  29.700  1.00 29.010          O  
ATOM   2341  H   GLU A 149      13.029 -19.852  25.207  1.00 24.180          H  
ATOM   2342  HA  GLU A 149      14.475 -22.321  24.858  1.00 25.140          H  
ATOM   2343 1HB  GLU A 149      12.240 -21.511  26.742  1.00 34.810          H  
ATOM   2344 2HB  GLU A 149      13.012 -23.094  26.812  1.00 34.810          H  
ATOM   2345 1HG  GLU A 149      15.199 -21.996  27.234  1.00 34.810          H  
ATOM   2346 2HG  GLU A 149      14.414 -20.419  27.146  1.00 34.810          H  
ATOM   2347  N   GLN A 150      11.272 -22.425  24.003  1.00 21.810          N  
ATOM   2348  CA  GLN A 150      10.272 -23.240  23.316  1.00 22.650          C  
ATOM   2349  C   GLN A 150      10.663 -23.630  21.909  1.00 22.800          C  
ATOM   2350  O   GLN A 150      10.371 -24.743  21.469  1.00 23.590          O  
ATOM   2351  CB  GLN A 150       8.920 -22.517  23.278  1.00 31.370          C  
ATOM   2352  CG  GLN A 150       7.779 -23.304  22.601  1.00 31.370          C  
ATOM   2353  CD  GLN A 150       7.413 -24.588  23.327  1.00 31.370          C  
ATOM   2354  OE1 GLN A 150       7.091 -24.577  24.518  1.00 31.370          O  
ATOM   2355  NE2 GLN A 150       7.466 -25.705  22.610  1.00 31.370          N  
ATOM   2356  H   GLN A 150      10.978 -21.524  24.389  1.00 26.170          H  
ATOM   2357  HA  GLN A 150      10.149 -24.158  23.887  1.00 27.180          H  
ATOM   2358 1HB  GLN A 150       8.610 -22.291  24.297  1.00 37.650          H  
ATOM   2359 2HB  GLN A 150       9.034 -21.567  22.764  1.00 37.650          H  
ATOM   2360 1HG  GLN A 150       6.896 -22.667  22.585  1.00 37.650          H  
ATOM   2361 2HG  GLN A 150       8.063 -23.553  21.578  1.00 37.650          H  
ATOM   2362 1HE2 GLN A 150       7.239 -26.586  23.029  1.00 37.650          H  
ATOM   2363 2HE2 GLN A 150       7.753 -25.668  21.645  1.00 37.650          H  
ATOM   2364  N   TYR A 151      11.340 -22.743  21.201  1.00 22.080          N  
ATOM   2365  CA  TYR A 151      11.714 -23.021  19.833  1.00 22.220          C  
ATOM   2366  C   TYR A 151      13.112 -23.610  19.657  1.00 22.320          C  
ATOM   2367  O   TYR A 151      13.558 -23.786  18.523  1.00 22.610          O  
ATOM   2368  CB  TYR A 151      11.512 -21.743  19.021  1.00 31.050          C  
ATOM   2369  CG  TYR A 151      10.032 -21.466  18.786  1.00 31.050          C  
ATOM   2370  CD1 TYR A 151       9.225 -20.888  19.765  1.00 31.050          C  
ATOM   2371  CD2 TYR A 151       9.492 -21.804  17.575  1.00 31.050          C  
ATOM   2372  CE1 TYR A 151       7.885 -20.684  19.524  1.00 31.050          C  
ATOM   2373  CE2 TYR A 151       8.170 -21.606  17.326  1.00 31.050          C  
ATOM   2374  CZ  TYR A 151       7.357 -21.053  18.293  1.00 31.050          C  
ATOM   2375  OH  TYR A 151       6.017 -20.887  18.045  1.00 31.050          O  
ATOM   2376  H   TYR A 151      11.533 -21.812  21.590  1.00 26.500          H  
ATOM   2377  HA  TYR A 151      11.014 -23.763  19.448  1.00 26.660          H  
ATOM   2378 1HB  TYR A 151      11.939 -20.905  19.564  1.00 37.260          H  
ATOM   2379 2HB  TYR A 151      12.015 -21.818  18.059  1.00 37.260          H  
ATOM   2380  HD1 TYR A 151       9.634 -20.615  20.715  1.00 37.260          H  
ATOM   2381  HD2 TYR A 151      10.124 -22.239  16.813  1.00 37.260          H  
ATOM   2382  HE1 TYR A 151       7.245 -20.246  20.293  1.00 37.260          H  
ATOM   2383  HE2 TYR A 151       7.757 -21.894  16.356  1.00 37.260          H  
ATOM   2384  HH  TYR A 151       5.778 -21.358  17.209  1.00 37.260          H  
ATOM   2385  N   GLY A 152      13.820 -23.921  20.754  1.00 22.140          N  
ATOM   2386  CA  GLY A 152      15.134 -24.546  20.623  1.00 22.290          C  
ATOM   2387  C   GLY A 152      16.183 -23.634  19.995  1.00 21.860          C  
ATOM   2388  O   GLY A 152      17.035 -24.099  19.227  1.00 22.060          O  
ATOM   2389  H   GLY A 152      13.425 -23.775  21.691  1.00 26.570          H  
ATOM   2390 1HA  GLY A 152      15.471 -24.850  21.614  1.00 26.750          H  
ATOM   2391 2HA  GLY A 152      15.038 -25.454  20.031  1.00 26.750          H  
ATOM   2392  N   LYS A 153      16.084 -22.335  20.235  1.00 21.360          N  
ATOM   2393  CA  LYS A 153      16.986 -21.378  19.612  1.00 21.000          C  
ATOM   2394  C   LYS A 153      17.674 -20.511  20.643  1.00 20.500          C  
ATOM   2395  O   LYS A 153      17.578 -20.763  21.841  1.00 20.690          O  
ATOM   2396  CB  LYS A 153      16.228 -20.568  18.565  1.00 29.540          C  
ATOM   2397  CG  LYS A 153      15.135 -19.657  19.085  1.00 29.540          C  
ATOM   2398  CD  LYS A 153      14.381 -19.041  17.909  1.00 29.540          C  
ATOM   2399  CE  LYS A 153      13.217 -18.192  18.352  1.00 29.540          C  
ATOM   2400  NZ  LYS A 153      13.625 -16.877  18.884  1.00 29.540          N  
ATOM   2401  H   LYS A 153      15.379 -21.997  20.903  1.00 25.630          H  
ATOM   2402  HA  LYS A 153      17.768 -21.928  19.088  1.00 25.200          H  
ATOM   2403 1HB  LYS A 153      16.923 -19.985  17.988  1.00 35.450          H  
ATOM   2404 2HB  LYS A 153      15.753 -21.267  17.879  1.00 35.450          H  
ATOM   2405 1HG  LYS A 153      14.439 -20.238  19.703  1.00 35.450          H  
ATOM   2406 2HG  LYS A 153      15.571 -18.870  19.700  1.00 35.450          H  
ATOM   2407 1HD  LYS A 153      15.069 -18.433  17.327  1.00 35.450          H  
ATOM   2408 2HD  LYS A 153      13.996 -19.833  17.269  1.00 35.450          H  
ATOM   2409 1HE  LYS A 153      12.556 -18.041  17.511  1.00 35.450          H  
ATOM   2410 2HE  LYS A 153      12.676 -18.721  19.135  1.00 35.450          H  
ATOM   2411 1HZ  LYS A 153      12.780 -16.371  19.172  1.00 35.450          H  
ATOM   2412 2HZ  LYS A 153      14.225 -16.990  19.674  1.00 35.450          H  
ATOM   2413 3HZ  LYS A 153      14.105 -16.343  18.176  1.00 35.450          H  
ATOM   2414  N   ALA A 154      18.481 -19.572  20.178  1.00 19.980          N  
ATOM   2415  CA  ALA A 154      19.151 -18.643  21.067  1.00 19.560          C  
ATOM   2416  C   ALA A 154      19.540 -17.403  20.274  1.00 18.830          C  
ATOM   2417  O   ALA A 154      19.725 -17.497  19.067  1.00 18.480          O  
ATOM   2418  CB  ALA A 154      20.379 -19.276  21.711  1.00 27.550          C  
ATOM   2419  H   ALA A 154      18.549 -19.446  19.179  1.00 23.980          H  
ATOM   2420  HA  ALA A 154      18.463 -18.387  21.850  1.00 23.470          H  
ATOM   2421 1HB  ALA A 154      20.848 -18.573  22.389  1.00 33.060          H  
ATOM   2422 2HB  ALA A 154      20.076 -20.161  22.272  1.00 33.060          H  
ATOM   2423 3HB  ALA A 154      21.093 -19.562  20.970  1.00 33.060          H  
ATOM   2424  N   PRO A 155      19.682 -16.225  20.912  1.00 18.640          N  
ATOM   2425  CA  PRO A 155      20.238 -15.004  20.343  1.00 18.040          C  
ATOM   2426  C   PRO A 155      21.673 -15.203  19.864  1.00 17.470          C  
ATOM   2427  O   PRO A 155      22.164 -14.451  19.029  1.00 17.330          O  
ATOM   2428  CB  PRO A 155      20.182 -14.025  21.519  1.00 27.060          C  
ATOM   2429  CG  PRO A 155      19.073 -14.543  22.403  1.00 27.060          C  
ATOM   2430  CD  PRO A 155      19.134 -16.045  22.274  1.00 27.060          C  
ATOM   2431  HA  PRO A 155      19.596 -14.666  19.515  1.00 21.650          H  
ATOM   2432 1HB  PRO A 155      21.165 -14.000  22.028  1.00 32.470          H  
ATOM   2433 2HB  PRO A 155      19.992 -13.007  21.146  1.00 32.470          H  
ATOM   2434 1HG  PRO A 155      19.229 -14.200  23.438  1.00 32.470          H  
ATOM   2435 2HG  PRO A 155      18.104 -14.126  22.076  1.00 32.470          H  
ATOM   2436 1HD  PRO A 155      19.784 -16.487  23.042  1.00 32.470          H  
ATOM   2437 2HD  PRO A 155      18.105 -16.393  22.335  1.00 32.470          H  
ATOM   2438  N   ASP A 156      22.330 -16.234  20.391  1.00 17.260          N  
ATOM   2439  CA  ASP A 156      23.696 -16.556  20.054  1.00 16.840          C  
ATOM   2440  C   ASP A 156      23.722 -17.977  19.495  1.00 16.420          C  
ATOM   2441  O   ASP A 156      24.228 -18.918  20.111  1.00 16.010          O  
ATOM   2442  CB  ASP A 156      24.573 -16.444  21.301  1.00 23.740          C  
ATOM   2443  CG  ASP A 156      24.619 -15.000  21.880  1.00 23.740          C  
ATOM   2444  OD1 ASP A 156      25.024 -14.084  21.185  1.00 23.740          O  
ATOM   2445  OD2 ASP A 156      24.243 -14.824  23.015  1.00 23.740          O  
ATOM   2446  H   ASP A 156      21.874 -16.813  21.073  1.00 20.710          H  
ATOM   2447  HA  ASP A 156      24.053 -15.867  19.291  1.00 20.210          H  
ATOM   2448 1HB  ASP A 156      24.199 -17.120  22.071  1.00 28.490          H  
ATOM   2449 2HB  ASP A 156      25.589 -16.757  21.056  1.00 28.490          H  
ATOM   2450  N   PHE A 157      23.134 -18.101  18.317  1.00 16.660          N  
ATOM   2451  CA  PHE A 157      22.950 -19.337  17.566  1.00 16.480          C  
ATOM   2452  C   PHE A 157      23.088 -18.971  16.099  1.00 15.910          C  
ATOM   2453  O   PHE A 157      22.517 -17.982  15.647  1.00 15.380          O  
ATOM   2454  CB  PHE A 157      21.599 -19.953  17.915  1.00 23.140          C  
ATOM   2455  CG  PHE A 157      21.228 -21.226  17.245  1.00 23.140          C  
ATOM   2456  CD1 PHE A 157      21.867 -22.409  17.568  1.00 23.140          C  
ATOM   2457  CD2 PHE A 157      20.186 -21.264  16.342  1.00 23.140          C  
ATOM   2458  CE1 PHE A 157      21.484 -23.595  16.976  1.00 23.140          C  
ATOM   2459  CE2 PHE A 157      19.797 -22.443  15.762  1.00 23.140          C  
ATOM   2460  CZ  PHE A 157      20.448 -23.606  16.073  1.00 23.140          C  
ATOM   2461  H   PHE A 157      22.749 -17.247  17.931  1.00 19.990          H  
ATOM   2462  HA  PHE A 157      23.741 -20.039  17.830  1.00 19.780          H  
ATOM   2463 1HB  PHE A 157      21.583 -20.140  18.964  1.00 27.770          H  
ATOM   2464 2HB  PHE A 157      20.822 -19.228  17.708  1.00 27.770          H  
ATOM   2465  HD1 PHE A 157      22.680 -22.400  18.299  1.00 27.770          H  
ATOM   2466  HD2 PHE A 157      19.665 -20.354  16.102  1.00 27.770          H  
ATOM   2467  HE1 PHE A 157      21.993 -24.525  17.234  1.00 27.770          H  
ATOM   2468  HE2 PHE A 157      18.961 -22.464  15.057  1.00 27.770          H  
ATOM   2469  HZ  PHE A 157      20.133 -24.540  15.611  1.00 27.770          H  
ATOM   2470  N   ASN A 158      23.840 -19.743  15.330  1.00 16.130          N  
ATOM   2471  CA  ASN A 158      24.100 -19.342  13.947  1.00 15.750          C  
ATOM   2472  C   ASN A 158      22.871 -19.130  13.055  1.00 15.380          C  
ATOM   2473  O   ASN A 158      22.881 -18.252  12.192  1.00 14.970          O  
ATOM   2474  CB  ASN A 158      25.029 -20.335  13.291  1.00 22.200          C  
ATOM   2475  CG  ASN A 158      26.429 -20.242  13.828  1.00 22.200          C  
ATOM   2476  OD1 ASN A 158      26.806 -19.267  14.478  1.00 22.200          O  
ATOM   2477  ND2 ASN A 158      27.214 -21.249  13.566  1.00 22.200          N  
ATOM   2478  H   ASN A 158      24.275 -20.573  15.717  1.00 19.360          H  
ATOM   2479  HA  ASN A 158      24.617 -18.385  13.985  1.00 18.900          H  
ATOM   2480 1HB  ASN A 158      24.652 -21.346  13.446  1.00 26.640          H  
ATOM   2481 2HB  ASN A 158      25.052 -20.154  12.215  1.00 26.640          H  
ATOM   2482 1HD2 ASN A 158      28.158 -21.243  13.898  1.00 26.640          H  
ATOM   2483 2HD2 ASN A 158      26.878 -22.026  13.035  1.00 26.640          H  
ATOM   2484  N   LYS A 159      21.793 -19.893  13.236  1.00 15.670          N  
ATOM   2485  CA  LYS A 159      20.659 -19.697  12.328  1.00 15.550          C  
ATOM   2486  C   LYS A 159      19.982 -18.356  12.617  1.00 15.100          C  
ATOM   2487  O   LYS A 159      19.625 -17.608  11.694  1.00 14.860          O  
ATOM   2488  CB  LYS A 159      19.640 -20.820  12.487  1.00 21.820          C  
ATOM   2489  CG  LYS A 159      20.143 -22.252  12.179  1.00 21.820          C  
ATOM   2490  CD  LYS A 159      20.539 -22.440  10.717  1.00 21.820          C  
ATOM   2491  CE  LYS A 159      20.812 -23.923  10.377  1.00 21.820          C  
ATOM   2492  NZ  LYS A 159      22.032 -24.469  11.045  1.00 21.820          N  
ATOM   2493  H   LYS A 159      21.778 -20.602  13.956  1.00 18.800          H  
ATOM   2494  HA  LYS A 159      21.025 -19.671  11.304  1.00 18.660          H  
ATOM   2495 1HB  LYS A 159      19.258 -20.797  13.489  1.00 26.180          H  
ATOM   2496 2HB  LYS A 159      18.799 -20.629  11.826  1.00 26.180          H  
ATOM   2497 1HG  LYS A 159      20.999 -22.470  12.814  1.00 26.180          H  
ATOM   2498 2HG  LYS A 159      19.344 -22.959  12.420  1.00 26.180          H  
ATOM   2499 1HD  LYS A 159      19.729 -22.076  10.077  1.00 26.180          H  
ATOM   2500 2HD  LYS A 159      21.439 -21.868  10.500  1.00 26.180          H  
ATOM   2501 1HE  LYS A 159      19.948 -24.517  10.673  1.00 26.180          H  
ATOM   2502 2HE  LYS A 159      20.947 -24.012   9.303  1.00 26.180          H  
ATOM   2503 1HZ  LYS A 159      22.151 -25.437  10.770  1.00 26.180          H  
ATOM   2504 2HZ  LYS A 159      22.838 -23.939  10.756  1.00 26.180          H  
ATOM   2505 3HZ  LYS A 159      21.936 -24.416  12.044  1.00 26.180          H  
ATOM   2506  N   VAL A 160      19.853 -18.055  13.903  1.00 15.140          N  
ATOM   2507  CA  VAL A 160      19.278 -16.818  14.397  1.00 14.940          C  
ATOM   2508  C   VAL A 160      20.157 -15.630  14.031  1.00 14.410          C  
ATOM   2509  O   VAL A 160      19.648 -14.585  13.636  1.00 14.220          O  
ATOM   2510  CB  VAL A 160      19.014 -16.911  15.902  1.00 21.000          C  
ATOM   2511  CG1 VAL A 160      18.622 -15.569  16.465  1.00 21.000          C  
ATOM   2512  CG2 VAL A 160      17.865 -17.901  16.131  1.00 21.000          C  
ATOM   2513  H   VAL A 160      20.178 -18.743  14.569  1.00 18.170          H  
ATOM   2514  HA  VAL A 160      18.309 -16.683  13.912  1.00 17.930          H  
ATOM   2515  HB  VAL A 160      19.918 -17.248  16.414  1.00 25.200          H  
ATOM   2516 1HG1 VAL A 160      18.433 -15.667  17.532  1.00 25.200          H  
ATOM   2517 2HG1 VAL A 160      19.430 -14.862  16.316  1.00 25.200          H  
ATOM   2518 3HG1 VAL A 160      17.723 -15.203  15.966  1.00 25.200          H  
ATOM   2519 1HG2 VAL A 160      17.678 -17.968  17.197  1.00 25.200          H  
ATOM   2520 2HG2 VAL A 160      16.971 -17.539  15.622  1.00 25.200          H  
ATOM   2521 3HG2 VAL A 160      18.116 -18.874  15.738  1.00 25.200          H  
ATOM   2522  N   ILE A 161      21.469 -15.774  14.176  1.00 14.350          N  
ATOM   2523  CA  ILE A 161      22.378 -14.696  13.837  1.00 14.050          C  
ATOM   2524  C   ILE A 161      22.265 -14.349  12.366  1.00 13.820          C  
ATOM   2525  O   ILE A 161      22.289 -13.168  12.011  1.00 13.640          O  
ATOM   2526  CB  ILE A 161      23.825 -15.024  14.173  1.00 19.790          C  
ATOM   2527  CG1 ILE A 161      23.981 -15.099  15.715  1.00 19.790          C  
ATOM   2528  CG2 ILE A 161      24.727 -13.932  13.548  1.00 19.790          C  
ATOM   2529  CD1 ILE A 161      25.277 -15.715  16.176  1.00 19.790          C  
ATOM   2530  H   ILE A 161      21.834 -16.655  14.547  1.00 17.220          H  
ATOM   2531  HA  ILE A 161      22.094 -13.821  14.421  1.00 16.860          H  
ATOM   2532  HB  ILE A 161      24.091 -15.999  13.774  1.00 23.750          H  
ATOM   2533 1HG1 ILE A 161      23.909 -14.109  16.123  1.00 23.750          H  
ATOM   2534 2HG1 ILE A 161      23.160 -15.677  16.120  1.00 23.750          H  
ATOM   2535 1HG2 ILE A 161      25.724 -14.130  13.779  1.00 23.750          H  
ATOM   2536 2HG2 ILE A 161      24.635 -13.905  12.468  1.00 23.750          H  
ATOM   2537 3HG2 ILE A 161      24.450 -12.962  13.948  1.00 23.750          H  
ATOM   2538 1HD1 ILE A 161      25.304 -15.732  17.259  1.00 23.750          H  
ATOM   2539 2HD1 ILE A 161      25.345 -16.737  15.799  1.00 23.750          H  
ATOM   2540 3HD1 ILE A 161      26.117 -15.135  15.816  1.00 23.750          H  
ATOM   2541  N   ARG A 162      22.221 -15.358  11.494  1.00 14.000          N  
ATOM   2542  CA  ARG A 162      22.068 -15.071  10.079  1.00 13.980          C  
ATOM   2543  C   ARG A 162      20.758 -14.305   9.858  1.00 13.920          C  
ATOM   2544  O   ARG A 162      20.734 -13.355   9.070  1.00 13.880          O  
ATOM   2545  CB  ARG A 162      22.133 -16.353   9.284  1.00 19.580          C  
ATOM   2546  CG  ARG A 162      23.531 -16.951   9.269  1.00 19.580          C  
ATOM   2547  CD  ARG A 162      23.595 -18.250   8.581  1.00 19.580          C  
ATOM   2548  NE  ARG A 162      24.939 -18.796   8.629  1.00 19.580          N  
ATOM   2549  CZ  ARG A 162      25.315 -19.991   8.141  1.00 19.580          C  
ATOM   2550  NH1 ARG A 162      24.441 -20.775   7.544  1.00 19.580          N  
ATOM   2551  NH2 ARG A 162      26.573 -20.375   8.261  1.00 19.580          N  
ATOM   2552  H   ARG A 162      22.289 -16.325  11.825  1.00 16.800          H  
ATOM   2553  HA  ARG A 162      22.896 -14.439   9.762  1.00 16.780          H  
ATOM   2554 1HB  ARG A 162      21.463 -17.087   9.727  1.00 23.500          H  
ATOM   2555 2HB  ARG A 162      21.814 -16.178   8.256  1.00 23.500          H  
ATOM   2556 1HG  ARG A 162      24.204 -16.262   8.777  1.00 23.500          H  
ATOM   2557 2HG  ARG A 162      23.878 -17.094  10.286  1.00 23.500          H  
ATOM   2558 1HD  ARG A 162      22.921 -18.948   9.080  1.00 23.500          H  
ATOM   2559 2HD  ARG A 162      23.303 -18.130   7.538  1.00 23.500          H  
ATOM   2560  HE  ARG A 162      25.647 -18.231   9.077  1.00 23.500          H  
ATOM   2561 1HH1 ARG A 162      23.482 -20.483   7.446  1.00 23.500          H  
ATOM   2562 2HH1 ARG A 162      24.732 -21.671   7.177  1.00 23.500          H  
ATOM   2563 1HH2 ARG A 162      27.243 -19.774   8.721  1.00 23.500          H  
ATOM   2564 2HH2 ARG A 162      26.865 -21.269   7.897  1.00 23.500          H  
ATOM   2565  N   ALA A 163      19.683 -14.689  10.572  1.00 14.090          N  
ATOM   2566  CA  ALA A 163      18.425 -13.960  10.486  1.00 14.240          C  
ATOM   2567  C   ALA A 163      18.617 -12.515  10.939  1.00 14.030          C  
ATOM   2568  O   ALA A 163      18.123 -11.595  10.279  1.00 14.180          O  
ATOM   2569  CB  ALA A 163      17.368 -14.636  11.349  1.00 19.880          C  
ATOM   2570  H   ALA A 163      19.735 -15.538  11.144  1.00 16.910          H  
ATOM   2571  HA  ALA A 163      18.101 -13.947   9.450  1.00 17.090          H  
ATOM   2572 1HB  ALA A 163      16.452 -14.107  11.289  1.00 23.850          H  
ATOM   2573 2HB  ALA A 163      17.226 -15.662  11.009  1.00 23.850          H  
ATOM   2574 3HB  ALA A 163      17.682 -14.645  12.369  1.00 23.850          H  
ATOM   2575  N   HIS A 164      19.404 -12.303  12.008  1.00 13.850          N  
ATOM   2576  CA  HIS A 164      19.673 -10.960  12.515  1.00 13.820          C  
ATOM   2577  C   HIS A 164      20.445 -10.149  11.493  1.00 13.620          C  
ATOM   2578  O   HIS A 164      20.160  -8.976  11.295  1.00 13.570          O  
ATOM   2579  CB  HIS A 164      20.485 -10.979  13.819  1.00 19.360          C  
ATOM   2580  CG  HIS A 164      19.758 -11.475  15.023  1.00 19.360          C  
ATOM   2581  ND1 HIS A 164      20.405 -11.732  16.218  1.00 19.360          N  
ATOM   2582  CD2 HIS A 164      18.450 -11.759  15.233  1.00 19.360          C  
ATOM   2583  CE1 HIS A 164      19.525 -12.149  17.109  1.00 19.360          C  
ATOM   2584  NE2 HIS A 164      18.327 -12.170  16.540  1.00 19.360          N  
ATOM   2585  H   HIS A 164      19.740 -13.117  12.530  1.00 16.620          H  
ATOM   2586  HA  HIS A 164      18.733 -10.449  12.706  1.00 16.580          H  
ATOM   2587 1HB  HIS A 164      21.368 -11.587  13.690  1.00 23.230          H  
ATOM   2588 2HB  HIS A 164      20.832  -9.967  14.036  1.00 23.230          H  
ATOM   2589  HD1 HIS A 164      21.312 -11.325  16.487  1.00 23.230          H  
ATOM   2590  HD2 HIS A 164      17.570 -11.711  14.592  1.00 23.230          H  
ATOM   2591  HE1 HIS A 164      19.850 -12.409  18.119  1.00 23.230          H  
ATOM   2592  N   ASN A 165      21.401 -10.767  10.805  1.00 13.660          N  
ATOM   2593  CA  ASN A 165      22.162 -10.068   9.779  1.00 13.680          C  
ATOM   2594  C   ASN A 165      21.226  -9.486   8.744  1.00 13.560          C  
ATOM   2595  O   ASN A 165      21.306  -8.298   8.404  1.00 13.620          O  
ATOM   2596  CB  ASN A 165      23.138 -11.020   9.115  1.00 19.140          C  
ATOM   2597  CG  ASN A 165      24.045 -10.378   8.083  1.00 19.140          C  
ATOM   2598  OD1 ASN A 165      24.783  -9.432   8.354  1.00 19.140          O  
ATOM   2599  ND2 ASN A 165      24.002 -10.901   6.894  1.00 19.140          N  
ATOM   2600  H   ASN A 165      21.636 -11.731  11.058  1.00 16.390          H  
ATOM   2601  HA  ASN A 165      22.703  -9.246  10.224  1.00 16.420          H  
ATOM   2602 1HB  ASN A 165      23.716 -11.500   9.888  1.00 22.970          H  
ATOM   2603 2HB  ASN A 165      22.584 -11.801   8.610  1.00 22.970          H  
ATOM   2604 1HD2 ASN A 165      24.574 -10.530   6.160  1.00 22.970          H  
ATOM   2605 2HD2 ASN A 165      23.383 -11.663   6.723  1.00 22.970          H  
ATOM   2606  N   PHE A 166      20.325 -10.320   8.250  1.00 13.560          N  
ATOM   2607  CA  PHE A 166      19.399  -9.920   7.212  1.00 13.670          C  
ATOM   2608  C   PHE A 166      18.390  -8.875   7.680  1.00 13.620          C  
ATOM   2609  O   PHE A 166      18.116  -7.899   6.968  1.00 13.770          O  
ATOM   2610  CB  PHE A 166      18.697 -11.165   6.730  1.00 19.090          C  
ATOM   2611  CG  PHE A 166      19.622 -12.135   6.041  1.00 19.090          C  
ATOM   2612  CD1 PHE A 166      19.527 -13.486   6.333  1.00 19.090          C  
ATOM   2613  CD2 PHE A 166      20.617 -11.720   5.141  1.00 19.090          C  
ATOM   2614  CE1 PHE A 166      20.390 -14.386   5.767  1.00 19.090          C  
ATOM   2615  CE2 PHE A 166      21.475 -12.630   4.586  1.00 19.090          C  
ATOM   2616  CZ  PHE A 166      21.364 -13.961   4.904  1.00 19.090          C  
ATOM   2617  H   PHE A 166      20.334 -11.297   8.578  1.00 16.270          H  
ATOM   2618  HA  PHE A 166      19.966  -9.468   6.405  1.00 16.400          H  
ATOM   2619 1HB  PHE A 166      18.250 -11.676   7.587  1.00 22.910          H  
ATOM   2620 2HB  PHE A 166      17.931 -10.896   6.087  1.00 22.910          H  
ATOM   2621  HD1 PHE A 166      18.766 -13.836   7.036  1.00 22.910          H  
ATOM   2622  HD2 PHE A 166      20.732 -10.675   4.876  1.00 22.910          H  
ATOM   2623  HE1 PHE A 166      20.308 -15.437   6.009  1.00 22.910          H  
ATOM   2624  HE2 PHE A 166      22.251 -12.302   3.891  1.00 22.910          H  
ATOM   2625  HZ  PHE A 166      22.056 -14.682   4.465  1.00 22.910          H  
ATOM   2626  N   ILE A 167      17.848  -9.041   8.876  1.00 13.590          N  
ATOM   2627  CA  ILE A 167      16.911  -8.052   9.360  1.00 13.750          C  
ATOM   2628  C   ILE A 167      17.611  -6.742   9.667  1.00 13.800          C  
ATOM   2629  O   ILE A 167      17.136  -5.689   9.258  1.00 14.090          O  
ATOM   2630  CB  ILE A 167      16.093  -8.548  10.553  1.00 19.190          C  
ATOM   2631  CG1 ILE A 167      15.185  -9.771  10.123  1.00 19.190          C  
ATOM   2632  CG2 ILE A 167      15.271  -7.406  11.117  1.00 19.190          C  
ATOM   2633  CD1 ILE A 167      14.118  -9.515   8.994  1.00 19.190          C  
ATOM   2634  H   ILE A 167      18.075  -9.868   9.442  1.00 16.310          H  
ATOM   2635  HA  ILE A 167      16.213  -7.838   8.559  1.00 16.500          H  
ATOM   2636  HB  ILE A 167      16.772  -8.917  11.325  1.00 23.020          H  
ATOM   2637 1HG1 ILE A 167      15.840 -10.565   9.780  1.00 23.020          H  
ATOM   2638 2HG1 ILE A 167      14.663 -10.113  11.014  1.00 23.020          H  
ATOM   2639 1HG2 ILE A 167      14.686  -7.754  11.968  1.00 23.020          H  
ATOM   2640 2HG2 ILE A 167      15.906  -6.582  11.446  1.00 23.020          H  
ATOM   2641 3HG2 ILE A 167      14.621  -7.056  10.353  1.00 23.020          H  
ATOM   2642 1HD1 ILE A 167      13.569 -10.430   8.799  1.00 23.020          H  
ATOM   2643 2HD1 ILE A 167      13.420  -8.761   9.315  1.00 23.020          H  
ATOM   2644 3HD1 ILE A 167      14.591  -9.203   8.070  1.00 23.020          H  
ATOM   2645  N   GLN A 168      18.756  -6.781  10.344  1.00 13.700          N  
ATOM   2646  CA  GLN A 168      19.465  -5.554  10.667  1.00 13.960          C  
ATOM   2647  C   GLN A 168      19.829  -4.839   9.353  1.00 14.150          C  
ATOM   2648  O   GLN A 168      19.847  -3.605   9.310  1.00 14.550          O  
ATOM   2649  CB  GLN A 168      20.681  -5.842  11.563  1.00 19.440          C  
ATOM   2650  CG  GLN A 168      20.330  -6.324  13.027  1.00 19.440          C  
ATOM   2651  CD  GLN A 168      19.760  -5.256  14.007  1.00 19.440          C  
ATOM   2652  OE1 GLN A 168      18.524  -5.122  14.204  1.00 19.440          O  
ATOM   2653  NE2 GLN A 168      20.665  -4.501  14.660  1.00 19.440          N  
ATOM   2654  H   GLN A 168      19.137  -7.669  10.657  1.00 16.440          H  
ATOM   2655  HA  GLN A 168      18.801  -4.913  11.239  1.00 16.750          H  
ATOM   2656 1HB  GLN A 168      21.303  -6.608  11.090  1.00 23.330          H  
ATOM   2657 2HB  GLN A 168      21.285  -4.941  11.652  1.00 23.330          H  
ATOM   2658 1HG  GLN A 168      19.585  -7.113  12.944  1.00 23.330          H  
ATOM   2659 2HG  GLN A 168      21.211  -6.720  13.477  1.00 23.330          H  
ATOM   2660 1HE2 GLN A 168      20.380  -3.814  15.317  1.00 23.330          H  
ATOM   2661 2HE2 GLN A 168      21.680  -4.597  14.506  1.00 23.330          H  
ATOM   2662  N   THR A 169      20.100  -5.602   8.270  1.00 14.030          N  
ATOM   2663  CA  THR A 169      20.401  -5.024   6.959  1.00 14.370          C  
ATOM   2664  C   THR A 169      19.222  -4.232   6.367  1.00 14.680          C  
ATOM   2665  O   THR A 169      19.415  -3.096   5.926  1.00 15.140          O  
ATOM   2666  CB  THR A 169      20.850  -6.111   5.947  1.00 19.980          C  
ATOM   2667  OG1 THR A 169      22.060  -6.729   6.408  1.00 19.980          O  
ATOM   2668  CG2 THR A 169      21.098  -5.507   4.571  1.00 19.980          C  
ATOM   2669  H   THR A 169      20.153  -6.618   8.371  1.00 16.840          H  
ATOM   2670  HA  THR A 169      21.233  -4.331   7.088  1.00 17.240          H  
ATOM   2671  HB  THR A 169      20.079  -6.867   5.861  1.00 23.980          H  
ATOM   2672  HG1 THR A 169      21.875  -7.237   7.224  1.00 23.980          H  
ATOM   2673 1HG2 THR A 169      21.413  -6.295   3.890  1.00 23.980          H  
ATOM   2674 2HG2 THR A 169      20.192  -5.046   4.188  1.00 23.980          H  
ATOM   2675 3HG2 THR A 169      21.880  -4.754   4.645  1.00 23.980          H  
ATOM   2676  N   ILE A 170      17.993  -4.793   6.378  1.00 14.580          N  
ATOM   2677  CA  ILE A 170      16.862  -4.040   5.797  1.00 15.060          C  
ATOM   2678  C   ILE A 170      16.508  -2.859   6.683  1.00 15.330          C  
ATOM   2679  O   ILE A 170      16.126  -1.791   6.193  1.00 15.950          O  
ATOM   2680  CB  ILE A 170      15.554  -4.905   5.613  1.00 20.890          C  
ATOM   2681  CG1 ILE A 170      14.528  -4.229   4.628  1.00 20.890          C  
ATOM   2682  CG2 ILE A 170      14.810  -5.238   6.941  1.00 20.890          C  
ATOM   2683  CD1 ILE A 170      14.990  -4.160   3.175  1.00 20.890          C  
ATOM   2684  H   ILE A 170      17.901  -5.757   6.725  1.00 17.500          H  
ATOM   2685  HA  ILE A 170      17.180  -3.654   4.839  1.00 18.070          H  
ATOM   2686  HB  ILE A 170      15.827  -5.797   5.195  1.00 25.070          H  
ATOM   2687 1HG1 ILE A 170      13.605  -4.800   4.651  1.00 25.070          H  
ATOM   2688 2HG1 ILE A 170      14.313  -3.216   4.970  1.00 25.070          H  
ATOM   2689 1HG2 ILE A 170      13.968  -5.867   6.722  1.00 25.070          H  
ATOM   2690 2HG2 ILE A 170      15.465  -5.763   7.597  1.00 25.070          H  
ATOM   2691 3HG2 ILE A 170      14.444  -4.342   7.424  1.00 25.070          H  
ATOM   2692 1HD1 ILE A 170      14.222  -3.715   2.570  1.00 25.070          H  
ATOM   2693 2HD1 ILE A 170      15.891  -3.572   3.079  1.00 25.070          H  
ATOM   2694 3HD1 ILE A 170      15.175  -5.171   2.812  1.00 25.070          H  
ATOM   2695  N   HIS A 171      16.620  -3.097   7.987  1.00 15.030          N  
ATOM   2696  CA  HIS A 171      16.321  -2.204   9.079  1.00 15.460          C  
ATOM   2697  C   HIS A 171      17.252  -0.980   9.066  1.00 15.750          C  
ATOM   2698  O   HIS A 171      16.797   0.150   9.213  1.00 16.280          O  
ATOM   2699  CB  HIS A 171      16.418  -3.055  10.337  1.00 21.470          C  
ATOM   2700  CG  HIS A 171      16.029  -2.504  11.556  1.00 21.470          C  
ATOM   2701  ND1 HIS A 171      14.718  -2.297  11.912  1.00 21.470          N  
ATOM   2702  CD2 HIS A 171      16.750  -2.138  12.564  1.00 21.470          C  
ATOM   2703  CE1 HIS A 171      14.690  -1.799  13.112  1.00 21.470          C  
ATOM   2704  NE2 HIS A 171      15.913  -1.686  13.517  1.00 21.470          N  
ATOM   2705  H   HIS A 171      16.937  -4.028   8.272  1.00 18.040          H  
ATOM   2706  HA  HIS A 171      15.300  -1.847   8.985  1.00 18.550          H  
ATOM   2707 1HB  HIS A 171      15.830  -3.952  10.200  1.00 25.770          H  
ATOM   2708 2HB  HIS A 171      17.436  -3.356  10.446  1.00 25.770          H  
ATOM   2709  HD2 HIS A 171      17.804  -2.191  12.602  1.00 25.770          H  
ATOM   2710  HE1 HIS A 171      13.816  -1.525  13.676  1.00 25.770          H  
ATOM   2711  HE2 HIS A 171      16.223  -1.312  14.404  1.00 25.770          H  
ATOM   2712  N   GLY A 172      18.563  -1.202   8.899  1.00 15.550          N  
ATOM   2713  CA  GLY A 172      19.534  -0.117   8.837  1.00 15.970          C  
ATOM   2714  C   GLY A 172      20.417   0.041  10.076  1.00 16.120          C  
ATOM   2715  O   GLY A 172      20.829   1.164  10.389  1.00 16.540          O  
ATOM   2716  H   GLY A 172      18.914  -2.151   8.829  1.00 18.660          H  
ATOM   2717 1HA  GLY A 172      20.173  -0.283   7.969  1.00 19.160          H  
ATOM   2718 2HA  GLY A 172      19.008   0.817   8.652  1.00 19.160          H  
ATOM   2719  N   THR A 173      20.697  -1.053  10.796  1.00 15.920          N  
ATOM   2720  CA  THR A 173      21.532  -0.948  11.998  1.00 16.240          C  
ATOM   2721  C   THR A 173      22.708  -1.980  12.052  1.00 16.130          C  
ATOM   2722  O   THR A 173      22.750  -2.897  11.231  1.00 15.640          O  
ATOM   2723  CB  THR A 173      20.633  -1.099  13.235  1.00 22.610          C  
ATOM   2724  OG1 THR A 173      20.083  -2.387  13.236  1.00 22.610          O  
ATOM   2725  CG2 THR A 173      19.487  -0.073  13.195  1.00 22.610          C  
ATOM   2726  H   THR A 173      20.341  -1.961  10.482  1.00 19.100          H  
ATOM   2727  HA  THR A 173      21.924   0.057  11.996  1.00 19.490          H  
ATOM   2728  HB  THR A 173      21.194  -0.962  14.133  1.00 27.130          H  
ATOM   2729  HG1 THR A 173      19.666  -2.541  14.083  1.00 27.130          H  
ATOM   2730 1HG2 THR A 173      18.868  -0.215  14.073  1.00 27.130          H  
ATOM   2731 2HG2 THR A 173      19.868   0.918  13.190  1.00 27.130          H  
ATOM   2732 3HG2 THR A 173      18.879  -0.203  12.313  1.00 27.130          H  
ATOM   2733  N   PRO A 174      23.743  -1.770  12.922  1.00 16.730          N  
ATOM   2734  CA  PRO A 174      24.890  -2.644  13.237  1.00 16.860          C  
ATOM   2735  C   PRO A 174      24.619  -3.990  13.926  1.00 16.600          C  
ATOM   2736  O   PRO A 174      23.600  -4.172  14.598  1.00 16.780          O  
ATOM   2737  CB  PRO A 174      25.733  -1.783  14.188  1.00 25.290          C  
ATOM   2738  CG  PRO A 174      25.310  -0.370  13.950  1.00 25.290          C  
ATOM   2739  CD  PRO A 174      23.868  -0.439  13.602  1.00 25.290          C  
ATOM   2740  HA  PRO A 174      25.448  -2.820  12.303  1.00 20.230          H  
ATOM   2741 1HB  PRO A 174      25.563  -2.107  15.229  1.00 30.350          H  
ATOM   2742 2HB  PRO A 174      26.802  -1.943  13.986  1.00 30.350          H  
ATOM   2743 1HG  PRO A 174      25.488   0.232  14.859  1.00 30.350          H  
ATOM   2744 2HG  PRO A 174      25.918   0.079  13.152  1.00 30.350          H  
ATOM   2745 1HD  PRO A 174      23.279  -0.385  14.526  1.00 30.350          H  
ATOM   2746 2HD  PRO A 174      23.706   0.399  12.936  1.00 30.350          H  
ATOM   2747  N   LEU A 175      25.574  -4.913  13.765  1.00 16.300          N  
ATOM   2748  CA  LEU A 175      25.617  -6.199  14.477  1.00 16.160          C  
ATOM   2749  C   LEU A 175      26.624  -6.203  15.633  1.00 16.820          C  
ATOM   2750  O   LEU A 175      27.608  -5.457  15.618  1.00 17.380          O  
ATOM   2751  CB  LEU A 175      25.963  -7.359  13.537  1.00 22.680          C  
ATOM   2752  CG  LEU A 175      25.011  -7.697  12.413  1.00 22.680          C  
ATOM   2753  CD1 LEU A 175      25.641  -8.800  11.582  1.00 22.680          C  
ATOM   2754  CD2 LEU A 175      23.680  -8.182  13.001  1.00 22.680          C  
ATOM   2755  H   LEU A 175      26.349  -4.694  13.154  1.00 19.560          H  
ATOM   2756  HA  LEU A 175      24.641  -6.381  14.923  1.00 19.390          H  
ATOM   2757 1HB  LEU A 175      26.900  -7.121  13.068  1.00 27.220          H  
ATOM   2758 2HB  LEU A 175      26.107  -8.240  14.128  1.00 27.220          H  
ATOM   2759  HG  LEU A 175      24.841  -6.821  11.786  1.00 27.220          H  
ATOM   2760 1HD1 LEU A 175      24.976  -9.056  10.785  1.00 27.220          H  
ATOM   2761 2HD1 LEU A 175      26.588  -8.458  11.166  1.00 27.220          H  
ATOM   2762 3HD1 LEU A 175      25.817  -9.679  12.204  1.00 27.220          H  
ATOM   2763 1HD2 LEU A 175      22.990  -8.432  12.222  1.00 27.220          H  
ATOM   2764 2HD2 LEU A 175      23.847  -9.061  13.623  1.00 27.220          H  
ATOM   2765 3HD2 LEU A 175      23.256  -7.407  13.601  1.00 27.220          H  
ATOM   2766  N   LYS A 176      26.358  -7.069  16.617  1.00 16.840          N  
ATOM   2767  CA  LYS A 176      27.189  -7.340  17.800  1.00 17.510          C  
ATOM   2768  C   LYS A 176      28.471  -8.059  17.356  1.00 17.590          C  
ATOM   2769  O   LYS A 176      28.465  -8.756  16.343  1.00 17.050          O  
ATOM   2770  CB  LYS A 176      26.370  -8.179  18.804  1.00 24.250          C  
ATOM   2771  CG  LYS A 176      26.989  -8.402  20.197  1.00 24.250          C  
ATOM   2772  CD  LYS A 176      25.985  -9.099  21.190  1.00 24.250          C  
ATOM   2773  CE  LYS A 176      25.848 -10.617  20.910  1.00 24.250          C  
ATOM   2774  NZ  LYS A 176      25.019 -11.326  21.927  1.00 24.250          N  
ATOM   2775  H   LYS A 176      25.492  -7.617  16.526  1.00 20.210          H  
ATOM   2776  HA  LYS A 176      27.472  -6.393  18.262  1.00 21.010          H  
ATOM   2777 1HB  LYS A 176      25.389  -7.720  18.937  1.00 29.100          H  
ATOM   2778 2HB  LYS A 176      26.202  -9.153  18.368  1.00 29.100          H  
ATOM   2779 1HG  LYS A 176      27.869  -9.035  20.103  1.00 29.100          H  
ATOM   2780 2HG  LYS A 176      27.301  -7.444  20.615  1.00 29.100          H  
ATOM   2781 1HD  LYS A 176      26.337  -8.960  22.213  1.00 29.100          H  
ATOM   2782 2HD  LYS A 176      25.001  -8.636  21.097  1.00 29.100          H  
ATOM   2783 1HE  LYS A 176      25.396 -10.765  19.932  1.00 29.100          H  
ATOM   2784 2HE  LYS A 176      26.845 -11.059  20.908  1.00 29.100          H  
ATOM   2785 1HZ  LYS A 176      24.986 -12.341  21.678  1.00 29.100          H  
ATOM   2786 2HZ  LYS A 176      25.427 -11.229  22.839  1.00 29.100          H  
ATOM   2787 3HZ  LYS A 176      24.084 -10.959  21.936  1.00 29.100          H  
ATOM   2788  N   GLU A 177      29.579  -7.928  18.081  1.00 18.350          N  
ATOM   2789  CA  GLU A 177      30.805  -8.583  17.614  1.00 18.590          C  
ATOM   2790  C   GLU A 177      30.706 -10.101  17.345  1.00 18.230          C  
ATOM   2791  O   GLU A 177      31.249 -10.574  16.341  1.00 18.130          O  
ATOM   2792  CB  GLU A 177      31.922  -8.292  18.614  1.00 25.930          C  
ATOM   2793  CG  GLU A 177      32.386  -6.827  18.592  1.00 25.930          C  
ATOM   2794  CD  GLU A 177      31.487  -5.855  19.343  1.00 25.930          C  
ATOM   2795  OE1 GLU A 177      30.524  -6.274  19.962  1.00 25.930          O  
ATOM   2796  OE2 GLU A 177      31.759  -4.686  19.279  1.00 25.930          O  
ATOM   2797  H   GLU A 177      29.601  -7.348  18.929  1.00 22.020          H  
ATOM   2798  HA  GLU A 177      31.082  -8.111  16.675  1.00 22.310          H  
ATOM   2799 1HB  GLU A 177      31.578  -8.534  19.623  1.00 31.120          H  
ATOM   2800 2HB  GLU A 177      32.780  -8.928  18.399  1.00 31.120          H  
ATOM   2801 1HG  GLU A 177      33.386  -6.777  19.022  1.00 31.120          H  
ATOM   2802 2HG  GLU A 177      32.457  -6.507  17.553  1.00 31.120          H  
ATOM   2803  N   GLU A 178      30.002 -10.859  18.181  1.00 18.140          N  
ATOM   2804  CA  GLU A 178      29.837 -12.292  17.928  1.00 17.920          C  
ATOM   2805  C   GLU A 178      29.021 -12.534  16.657  1.00 17.120          C  
ATOM   2806  O   GLU A 178      29.296 -13.465  15.887  1.00 17.060          O  
ATOM   2807  CB  GLU A 178      29.190 -12.983  19.129  1.00 25.180          C  
ATOM   2808  CG  GLU A 178      30.087 -13.054  20.378  1.00 25.180          C  
ATOM   2809  CD  GLU A 178      30.159 -11.761  21.119  1.00 25.180          C  
ATOM   2810  OE1 GLU A 178      29.507 -10.841  20.690  1.00 25.180          O  
ATOM   2811  OE2 GLU A 178      30.856 -11.680  22.096  1.00 25.180          O  
ATOM   2812  H   GLU A 178      29.611 -10.439  19.026  1.00 21.770          H  
ATOM   2813  HA  GLU A 178      30.827 -12.727  17.778  1.00 21.500          H  
ATOM   2814 1HB  GLU A 178      28.272 -12.461  19.396  1.00 30.210          H  
ATOM   2815 2HB  GLU A 178      28.916 -14.001  18.856  1.00 30.210          H  
ATOM   2816 1HG  GLU A 178      29.700 -13.822  21.047  1.00 30.210          H  
ATOM   2817 2HG  GLU A 178      31.091 -13.347  20.072  1.00 30.210          H  
ATOM   2818  N   GLU A 179      28.002 -11.691  16.452  1.00 16.620          N  
ATOM   2819  CA  GLU A 179      27.144 -11.792  15.286  1.00 15.930          C  
ATOM   2820  C   GLU A 179      27.955 -11.502  14.030  1.00 16.000          C  
ATOM   2821  O   GLU A 179      27.820 -12.194  13.015  1.00 15.770          O  
ATOM   2822  CB  GLU A 179      25.976 -10.799  15.382  1.00 22.580          C  
ATOM   2823  CG  GLU A 179      24.910 -11.099  16.428  1.00 22.580          C  
ATOM   2824  CD  GLU A 179      23.846  -9.999  16.568  1.00 22.580          C  
ATOM   2825  OE1 GLU A 179      24.133  -8.839  16.326  1.00 22.580          O  
ATOM   2826  OE2 GLU A 179      22.734 -10.330  16.898  1.00 22.580          O  
ATOM   2827  H   GLU A 179      27.854 -10.950  17.123  1.00 19.940          H  
ATOM   2828  HA  GLU A 179      26.760 -12.802  15.237  1.00 19.120          H  
ATOM   2829 1HB  GLU A 179      26.371  -9.835  15.626  1.00 27.090          H  
ATOM   2830 2HB  GLU A 179      25.489 -10.723  14.415  1.00 27.090          H  
ATOM   2831 1HG  GLU A 179      24.410 -11.996  16.147  1.00 27.090          H  
ATOM   2832 2HG  GLU A 179      25.391 -11.272  17.388  1.00 27.090          H  
ATOM   2833  N   LYS A 180      28.838 -10.498  14.118  1.00 16.480          N  
ATOM   2834  CA  LYS A 180      29.686 -10.119  13.002  1.00 16.730          C  
ATOM   2835  C   LYS A 180      30.607 -11.259  12.602  1.00 17.080          C  
ATOM   2836  O   LYS A 180      30.769 -11.513  11.409  1.00 17.070          O  
ATOM   2837  CB  LYS A 180      30.523  -8.878  13.330  1.00 23.320          C  
ATOM   2838  CG  LYS A 180      29.727  -7.573  13.375  1.00 23.320          C  
ATOM   2839  CD  LYS A 180      30.542  -6.379  13.899  1.00 23.320          C  
ATOM   2840  CE  LYS A 180      31.634  -5.926  12.928  1.00 23.320          C  
ATOM   2841  NZ  LYS A 180      32.329  -4.698  13.415  1.00 23.320          N  
ATOM   2842  H   LYS A 180      28.861  -9.953  14.985  1.00 19.780          H  
ATOM   2843  HA  LYS A 180      29.047  -9.890  12.150  1.00 20.080          H  
ATOM   2844 1HB  LYS A 180      30.999  -9.014  14.296  1.00 27.990          H  
ATOM   2845 2HB  LYS A 180      31.310  -8.784  12.589  1.00 27.990          H  
ATOM   2846 1HG  LYS A 180      29.335  -7.344  12.385  1.00 27.990          H  
ATOM   2847 2HG  LYS A 180      28.894  -7.720  14.049  1.00 27.990          H  
ATOM   2848 1HD  LYS A 180      29.858  -5.548  14.084  1.00 27.990          H  
ATOM   2849 2HD  LYS A 180      31.004  -6.647  14.845  1.00 27.990          H  
ATOM   2850 1HE  LYS A 180      32.372  -6.715  12.815  1.00 27.990          H  
ATOM   2851 2HE  LYS A 180      31.185  -5.717  11.957  1.00 27.990          H  
ATOM   2852 1HZ  LYS A 180      33.040  -4.427  12.750  1.00 27.990          H  
ATOM   2853 2HZ  LYS A 180      31.657  -3.948  13.514  1.00 27.990          H  
ATOM   2854 3HZ  LYS A 180      32.760  -4.882  14.310  1.00 27.990          H  
ATOM   2855  N   GLU A 181      31.184 -11.972  13.583  1.00 17.490          N  
ATOM   2856  CA  GLU A 181      32.069 -13.091  13.258  1.00 17.950          C  
ATOM   2857  C   GLU A 181      31.334 -14.230  12.558  1.00 17.500          C  
ATOM   2858  O   GLU A 181      31.850 -14.804  11.594  1.00 17.780          O  
ATOM   2859  CB  GLU A 181      32.762 -13.611  14.517  1.00 24.950          C  
ATOM   2860  CG  GLU A 181      33.834 -12.675  15.061  1.00 24.950          C  
ATOM   2861  CD  GLU A 181      34.952 -12.519  14.072  1.00 24.950          C  
ATOM   2862  OE1 GLU A 181      35.334 -13.518  13.509  1.00 24.950          O  
ATOM   2863  OE2 GLU A 181      35.409 -11.427  13.850  1.00 24.950          O  
ATOM   2864  H   GLU A 181      31.058 -11.666  14.554  1.00 20.990          H  
ATOM   2865  HA  GLU A 181      32.837 -12.724  12.578  1.00 21.540          H  
ATOM   2866 1HB  GLU A 181      32.016 -13.754  15.302  1.00 29.940          H  
ATOM   2867 2HB  GLU A 181      33.216 -14.581  14.313  1.00 29.940          H  
ATOM   2868 1HG  GLU A 181      33.391 -11.698  15.259  1.00 29.940          H  
ATOM   2869 2HG  GLU A 181      34.221 -13.071  15.998  1.00 29.940          H  
ATOM   2870  N   VAL A 182      30.108 -14.528  12.982  1.00 16.910          N  
ATOM   2871  CA  VAL A 182      29.359 -15.582  12.310  1.00 16.610          C  
ATOM   2872  C   VAL A 182      29.076 -15.198  10.869  1.00 16.330          C  
ATOM   2873  O   VAL A 182      29.221 -16.027   9.963  1.00 16.510          O  
ATOM   2874  CB  VAL A 182      28.070 -15.901  13.059  1.00 23.370          C  
ATOM   2875  CG1 VAL A 182      27.150 -16.857  12.243  1.00 23.370          C  
ATOM   2876  CG2 VAL A 182      28.443 -16.544  14.372  1.00 23.370          C  
ATOM   2877  H   VAL A 182      29.736 -14.054  13.818  1.00 20.290          H  
ATOM   2878  HA  VAL A 182      29.971 -16.483  12.307  1.00 19.930          H  
ATOM   2879  HB  VAL A 182      27.550 -14.995  13.234  1.00 28.050          H  
ATOM   2880 1HG1 VAL A 182      26.248 -17.057  12.814  1.00 28.050          H  
ATOM   2881 2HG1 VAL A 182      26.872 -16.400  11.293  1.00 28.050          H  
ATOM   2882 3HG1 VAL A 182      27.673 -17.793  12.053  1.00 28.050          H  
ATOM   2883 1HG2 VAL A 182      27.557 -16.772  14.933  1.00 28.050          H  
ATOM   2884 2HG2 VAL A 182      28.987 -17.466  14.179  1.00 28.050          H  
ATOM   2885 3HG2 VAL A 182      29.071 -15.867  14.948  1.00 28.050          H  
ATOM   2886  N   VAL A 183      28.657 -13.952  10.656  1.00 16.030          N  
ATOM   2887  CA  VAL A 183      28.384 -13.472   9.316  1.00 15.900          C  
ATOM   2888  C   VAL A 183      29.660 -13.496   8.490  1.00 16.510          C  
ATOM   2889  O   VAL A 183      29.656 -13.972   7.361  1.00 16.650          O  
ATOM   2890  CB  VAL A 183      27.774 -12.073   9.369  1.00 22.310          C  
ATOM   2891  CG1 VAL A 183      27.659 -11.456   7.964  1.00 22.310          C  
ATOM   2892  CG2 VAL A 183      26.411 -12.188  10.008  1.00 22.310          C  
ATOM   2893  H   VAL A 183      28.527 -13.324  11.459  1.00 19.240          H  
ATOM   2894  HA  VAL A 183      27.659 -14.142   8.855  1.00 19.080          H  
ATOM   2895  HB  VAL A 183      28.414 -11.426   9.973  1.00 26.770          H  
ATOM   2896 1HG1 VAL A 183      27.222 -10.463   8.045  1.00 26.770          H  
ATOM   2897 2HG1 VAL A 183      28.643 -11.372   7.503  1.00 26.770          H  
ATOM   2898 3HG1 VAL A 183      27.028 -12.076   7.345  1.00 26.770          H  
ATOM   2899 1HG2 VAL A 183      25.985 -11.205  10.077  1.00 26.770          H  
ATOM   2900 2HG2 VAL A 183      25.775 -12.833   9.400  1.00 26.770          H  
ATOM   2901 3HG2 VAL A 183      26.495 -12.611  11.000  1.00 26.770          H  
ATOM   2902  N   ARG A 184      30.777 -13.024   9.047  1.00 17.010          N  
ATOM   2903  CA  ARG A 184      32.031 -13.037   8.314  1.00 17.720          C  
ATOM   2904  C   ARG A 184      32.333 -14.429   7.786  1.00 18.010          C  
ATOM   2905  O   ARG A 184      32.660 -14.585   6.607  1.00 18.360          O  
ATOM   2906  CB  ARG A 184      33.186 -12.585   9.207  1.00 24.520          C  
ATOM   2907  CG  ARG A 184      34.556 -12.509   8.529  1.00 24.520          C  
ATOM   2908  CD  ARG A 184      35.656 -12.106   9.486  1.00 24.520          C  
ATOM   2909  NE  ARG A 184      35.957 -13.121  10.532  1.00 24.520          N  
ATOM   2910  CZ  ARG A 184      36.712 -14.229  10.378  1.00 24.520          C  
ATOM   2911  NH1 ARG A 184      37.261 -14.546   9.225  1.00 24.520          N  
ATOM   2912  NH2 ARG A 184      36.894 -14.985  11.434  1.00 24.520          N  
ATOM   2913  H   ARG A 184      30.749 -12.617   9.981  1.00 20.410          H  
ATOM   2914  HA  ARG A 184      31.946 -12.353   7.471  1.00 21.260          H  
ATOM   2915 1HB  ARG A 184      32.959 -11.609   9.628  1.00 29.430          H  
ATOM   2916 2HB  ARG A 184      33.283 -13.279  10.042  1.00 29.430          H  
ATOM   2917 1HG  ARG A 184      34.800 -13.482   8.125  1.00 29.430          H  
ATOM   2918 2HG  ARG A 184      34.520 -11.780   7.718  1.00 29.430          H  
ATOM   2919 1HD  ARG A 184      36.567 -11.906   8.929  1.00 29.430          H  
ATOM   2920 2HD  ARG A 184      35.347 -11.192   9.998  1.00 29.430          H  
ATOM   2921  HE  ARG A 184      35.600 -12.970  11.493  1.00 29.430          H  
ATOM   2922 1HH1 ARG A 184      37.119 -13.959   8.419  1.00 29.430          H  
ATOM   2923 2HH1 ARG A 184      37.825 -15.380   9.143  1.00 29.430          H  
ATOM   2924 1HH2 ARG A 184      36.454 -14.682  12.319  1.00 29.430          H  
ATOM   2925 2HH2 ARG A 184      37.452 -15.822  11.390  1.00 29.430          H  
ATOM   2926  N   LEU A 185      32.220 -15.444   8.647  1.00 17.980          N  
ATOM   2927  CA  LEU A 185      32.507 -16.800   8.216  1.00 18.370          C  
ATOM   2928  C   LEU A 185      31.515 -17.270   7.148  1.00 18.070          C  
ATOM   2929  O   LEU A 185      31.927 -17.924   6.180  1.00 18.600          O  
ATOM   2930  CB  LEU A 185      32.497 -17.722   9.436  1.00 25.560          C  
ATOM   2931  CG  LEU A 185      33.666 -17.491  10.463  1.00 25.560          C  
ATOM   2932  CD1 LEU A 185      33.405 -18.330  11.706  1.00 25.560          C  
ATOM   2933  CD2 LEU A 185      35.031 -17.851   9.838  1.00 25.560          C  
ATOM   2934  H   LEU A 185      31.964 -15.254   9.623  1.00 21.580          H  
ATOM   2935  HA  LEU A 185      33.486 -16.811   7.764  1.00 22.040          H  
ATOM   2936 1HB  LEU A 185      31.557 -17.565   9.970  1.00 30.670          H  
ATOM   2937 2HB  LEU A 185      32.536 -18.755   9.096  1.00 30.670          H  
ATOM   2938  HG  LEU A 185      33.679 -16.440  10.765  1.00 30.670          H  
ATOM   2939 1HD1 LEU A 185      34.196 -18.157  12.433  1.00 30.670          H  
ATOM   2940 2HD1 LEU A 185      32.445 -18.040  12.139  1.00 30.670          H  
ATOM   2941 3HD1 LEU A 185      33.380 -19.385  11.439  1.00 30.670          H  
ATOM   2942 1HD2 LEU A 185      35.811 -17.683  10.575  1.00 30.670          H  
ATOM   2943 2HD2 LEU A 185      35.032 -18.900   9.542  1.00 30.670          H  
ATOM   2944 3HD2 LEU A 185      35.235 -17.236   8.972  1.00 30.670          H  
ATOM   2945  N   MET A 186      30.227 -16.913   7.287  1.00 17.340          N  
ATOM   2946  CA  MET A 186      29.223 -17.255   6.280  1.00 17.140          C  
ATOM   2947  C   MET A 186      29.597 -16.673   4.928  1.00 17.460          C  
ATOM   2948  O   MET A 186      29.560 -17.375   3.915  1.00 17.900          O  
ATOM   2949  CB  MET A 186      27.849 -16.712   6.669  1.00 24.080          C  
ATOM   2950  CG  MET A 186      26.740 -16.945   5.622  1.00 24.080          C  
ATOM   2951  SD  MET A 186      25.182 -16.102   6.022  1.00 24.080          S  
ATOM   2952  CE  MET A 186      25.577 -14.365   5.774  1.00 24.080          C  
ATOM   2953  H   MET A 186      29.932 -16.430   8.145  1.00 20.810          H  
ATOM   2954  HA  MET A 186      29.179 -18.339   6.183  1.00 20.570          H  
ATOM   2955 1HB  MET A 186      27.539 -17.160   7.610  1.00 28.890          H  
ATOM   2956 2HB  MET A 186      27.934 -15.657   6.837  1.00 28.890          H  
ATOM   2957 1HG  MET A 186      27.070 -16.592   4.655  1.00 28.890          H  
ATOM   2958 2HG  MET A 186      26.540 -18.012   5.538  1.00 28.890          H  
ATOM   2959 1HE  MET A 186      24.695 -13.759   5.987  1.00 28.890          H  
ATOM   2960 2HE  MET A 186      26.379 -14.074   6.439  1.00 28.890          H  
ATOM   2961 3HE  MET A 186      25.887 -14.207   4.739  1.00 28.890          H  
ATOM   2962  N   VAL A 187      29.968 -15.392   4.918  1.00 17.400          N  
ATOM   2963  CA  VAL A 187      30.321 -14.706   3.692  1.00 17.830          C  
ATOM   2964  C   VAL A 187      31.534 -15.348   3.050  1.00 18.710          C  
ATOM   2965  O   VAL A 187      31.550 -15.524   1.832  1.00 19.170          O  
ATOM   2966  CB  VAL A 187      30.534 -13.201   3.924  1.00 24.790          C  
ATOM   2967  CG1 VAL A 187      31.114 -12.542   2.650  1.00 24.790          C  
ATOM   2968  CG2 VAL A 187      29.167 -12.565   4.291  1.00 24.790          C  
ATOM   2969  H   VAL A 187      29.963 -14.884   5.806  1.00 20.880          H  
ATOM   2970  HA  VAL A 187      29.491 -14.799   3.004  1.00 21.400          H  
ATOM   2971  HB  VAL A 187      31.243 -13.054   4.744  1.00 29.750          H  
ATOM   2972 1HG1 VAL A 187      31.252 -11.478   2.824  1.00 29.750          H  
ATOM   2973 2HG1 VAL A 187      32.076 -12.985   2.397  1.00 29.750          H  
ATOM   2974 3HG1 VAL A 187      30.423 -12.687   1.817  1.00 29.750          H  
ATOM   2975 1HG2 VAL A 187      29.296 -11.499   4.471  1.00 29.750          H  
ATOM   2976 2HG2 VAL A 187      28.465 -12.715   3.472  1.00 29.750          H  
ATOM   2977 3HG2 VAL A 187      28.774 -13.037   5.189  1.00 29.750          H  
ATOM   2978  N   ILE A 188      32.545 -15.690   3.843  1.00 19.050          N  
ATOM   2979  CA  ILE A 188      33.728 -16.328   3.296  1.00 19.970          C  
ATOM   2980  C   ILE A 188      33.369 -17.643   2.628  1.00 20.250          C  
ATOM   2981  O   ILE A 188      33.849 -17.918   1.523  1.00 20.930          O  
ATOM   2982  CB  ILE A 188      34.788 -16.563   4.383  1.00 27.590          C  
ATOM   2983  CG1 ILE A 188      35.338 -15.196   4.847  1.00 27.590          C  
ATOM   2984  CG2 ILE A 188      35.913 -17.488   3.839  1.00 27.590          C  
ATOM   2985  CD1 ILE A 188      36.137 -15.239   6.129  1.00 27.590          C  
ATOM   2986  H   ILE A 188      32.487 -15.470   4.843  1.00 22.860          H  
ATOM   2987  HA  ILE A 188      34.155 -15.670   2.542  1.00 23.960          H  
ATOM   2988  HB  ILE A 188      34.314 -17.032   5.249  1.00 33.110          H  
ATOM   2989 1HG1 ILE A 188      35.974 -14.798   4.060  1.00 33.110          H  
ATOM   2990 2HG1 ILE A 188      34.507 -14.515   4.986  1.00 33.110          H  
ATOM   2991 1HG2 ILE A 188      36.657 -17.659   4.607  1.00 33.110          H  
ATOM   2992 2HG2 ILE A 188      35.503 -18.449   3.539  1.00 33.110          H  
ATOM   2993 3HG2 ILE A 188      36.386 -17.014   2.974  1.00 33.110          H  
ATOM   2994 1HD1 ILE A 188      36.471 -14.232   6.366  1.00 33.110          H  
ATOM   2995 2HD1 ILE A 188      35.501 -15.611   6.935  1.00 33.110          H  
ATOM   2996 3HD1 ILE A 188      36.999 -15.886   6.021  1.00 33.110          H  
ATOM   2997  N   LYS A 189      32.563 -18.480   3.291  1.00 19.820          N  
ATOM   2998  CA  LYS A 189      32.175 -19.743   2.680  1.00 20.190          C  
ATOM   2999  C   LYS A 189      31.405 -19.515   1.376  1.00 20.160          C  
ATOM   3000  O   LYS A 189      31.633 -20.221   0.387  1.00 20.860          O  
ATOM   3001  CB  LYS A 189      31.354 -20.579   3.656  1.00 28.120          C  
ATOM   3002  CG  LYS A 189      32.172 -21.143   4.816  1.00 28.120          C  
ATOM   3003  CD  LYS A 189      31.314 -21.947   5.783  1.00 28.120          C  
ATOM   3004  CE  LYS A 189      32.153 -22.493   6.936  1.00 28.120          C  
ATOM   3005  NZ  LYS A 189      31.336 -23.278   7.906  1.00 28.120          N  
ATOM   3006  H   LYS A 189      32.228 -18.229   4.230  1.00 23.780          H  
ATOM   3007  HA  LYS A 189      33.081 -20.296   2.437  1.00 24.230          H  
ATOM   3008 1HB  LYS A 189      30.559 -19.957   4.078  1.00 33.740          H  
ATOM   3009 2HB  LYS A 189      30.884 -21.405   3.126  1.00 33.740          H  
ATOM   3010 1HG  LYS A 189      32.960 -21.783   4.417  1.00 33.740          H  
ATOM   3011 2HG  LYS A 189      32.640 -20.320   5.355  1.00 33.740          H  
ATOM   3012 1HD  LYS A 189      30.528 -21.303   6.187  1.00 33.740          H  
ATOM   3013 2HD  LYS A 189      30.848 -22.778   5.258  1.00 33.740          H  
ATOM   3014 1HE  LYS A 189      32.934 -23.135   6.533  1.00 33.740          H  
ATOM   3015 2HE  LYS A 189      32.616 -21.657   7.461  1.00 33.740          H  
ATOM   3016 1HZ  LYS A 189      31.931 -23.618   8.649  1.00 33.740          H  
ATOM   3017 2HZ  LYS A 189      30.615 -22.690   8.296  1.00 33.740          H  
ATOM   3018 3HZ  LYS A 189      30.912 -24.063   7.432  1.00 33.740          H  
ATOM   3019  N   LEU A 190      30.514 -18.518   1.363  1.00 19.460          N  
ATOM   3020  CA  LEU A 190      29.760 -18.226   0.158  1.00 19.530          C  
ATOM   3021  C   LEU A 190      30.689 -17.790  -0.966  1.00 20.310          C  
ATOM   3022  O   LEU A 190      30.530 -18.239  -2.098  1.00 20.890          O  
ATOM   3023  CB  LEU A 190      28.742 -17.117   0.452  1.00 27.310          C  
ATOM   3024  CG  LEU A 190      27.542 -17.493   1.367  1.00 27.310          C  
ATOM   3025  CD1 LEU A 190      26.839 -16.227   1.782  1.00 27.310          C  
ATOM   3026  CD2 LEU A 190      26.567 -18.391   0.608  1.00 27.310          C  
ATOM   3027  H   LEU A 190      30.328 -17.991   2.221  1.00 23.350          H  
ATOM   3028  HA  LEU A 190      29.251 -19.128  -0.158  1.00 23.440          H  
ATOM   3029 1HB  LEU A 190      29.269 -16.298   0.932  1.00 32.780          H  
ATOM   3030 2HB  LEU A 190      28.343 -16.755  -0.495  1.00 32.780          H  
ATOM   3031  HG  LEU A 190      27.892 -18.013   2.253  1.00 32.780          H  
ATOM   3032 1HD1 LEU A 190      25.984 -16.467   2.417  1.00 32.780          H  
ATOM   3033 2HD1 LEU A 190      27.517 -15.591   2.327  1.00 32.780          H  
ATOM   3034 3HD1 LEU A 190      26.507 -15.722   0.898  1.00 32.780          H  
ATOM   3035 1HD2 LEU A 190      25.726 -18.631   1.259  1.00 32.780          H  
ATOM   3036 2HD2 LEU A 190      26.201 -17.868  -0.277  1.00 32.780          H  
ATOM   3037 3HD2 LEU A 190      27.056 -19.311   0.307  1.00 32.780          H  
ATOM   3038  N   LEU A 191      31.696 -16.964  -0.666  1.00 20.450          N  
ATOM   3039  CA  LEU A 191      32.633 -16.529  -1.696  1.00 21.270          C  
ATOM   3040  C   LEU A 191      33.431 -17.704  -2.253  1.00 22.150          C  
ATOM   3041  O   LEU A 191      33.636 -17.801  -3.464  1.00 22.840          O  
ATOM   3042  CB  LEU A 191      33.604 -15.490  -1.114  1.00 29.450          C  
ATOM   3043  CG  LEU A 191      33.016 -14.100  -0.750  1.00 29.450          C  
ATOM   3044  CD1 LEU A 191      34.060 -13.317   0.033  1.00 29.450          C  
ATOM   3045  CD2 LEU A 191      32.628 -13.341  -2.011  1.00 29.450          C  
ATOM   3046  H   LEU A 191      31.764 -16.584   0.283  1.00 24.540          H  
ATOM   3047  HA  LEU A 191      32.066 -16.099  -2.515  1.00 25.520          H  
ATOM   3048 1HB  LEU A 191      34.029 -15.908  -0.201  1.00 35.340          H  
ATOM   3049 2HB  LEU A 191      34.412 -15.338  -1.826  1.00 35.340          H  
ATOM   3050  HG  LEU A 191      32.139 -14.225  -0.128  1.00 35.340          H  
ATOM   3051 1HD1 LEU A 191      33.653 -12.344   0.305  1.00 35.340          H  
ATOM   3052 2HD1 LEU A 191      34.319 -13.863   0.938  1.00 35.340          H  
ATOM   3053 3HD1 LEU A 191      34.950 -13.181  -0.576  1.00 35.340          H  
ATOM   3054 1HD2 LEU A 191      32.226 -12.369  -1.730  1.00 35.340          H  
ATOM   3055 2HD2 LEU A 191      33.509 -13.203  -2.639  1.00 35.340          H  
ATOM   3056 3HD2 LEU A 191      31.874 -13.887  -2.564  1.00 35.340          H  
ATOM   3057  N   LYS A 192      33.859 -18.621  -1.376  1.00 22.210          N  
ATOM   3058  CA  LYS A 192      34.626 -19.794  -1.797  1.00 23.100          C  
ATOM   3059  C   LYS A 192      33.862 -20.676  -2.776  1.00 23.420          C  
ATOM   3060  O   LYS A 192      34.460 -21.294  -3.659  1.00 24.310          O  
ATOM   3061  CB  LYS A 192      35.088 -20.628  -0.600  1.00 31.980          C  
ATOM   3062  CG  LYS A 192      36.220 -20.008   0.222  1.00 31.980          C  
ATOM   3063  CD  LYS A 192      36.594 -20.904   1.401  1.00 31.980          C  
ATOM   3064  CE  LYS A 192      37.798 -20.362   2.169  1.00 31.980          C  
ATOM   3065  NZ  LYS A 192      38.134 -21.212   3.351  1.00 31.980          N  
ATOM   3066  H   LYS A 192      33.688 -18.465  -0.376  1.00 26.650          H  
ATOM   3067  HA  LYS A 192      35.517 -19.439  -2.312  1.00 27.720          H  
ATOM   3068 1HB  LYS A 192      34.241 -20.784   0.071  1.00 38.380          H  
ATOM   3069 2HB  LYS A 192      35.415 -21.606  -0.946  1.00 38.380          H  
ATOM   3070 1HG  LYS A 192      37.093 -19.873  -0.417  1.00 38.380          H  
ATOM   3071 2HG  LYS A 192      35.911 -19.033   0.591  1.00 38.380          H  
ATOM   3072 1HD  LYS A 192      35.743 -20.964   2.082  1.00 38.380          H  
ATOM   3073 2HD  LYS A 192      36.822 -21.906   1.042  1.00 38.380          H  
ATOM   3074 1HE  LYS A 192      38.657 -20.332   1.503  1.00 38.380          H  
ATOM   3075 2HE  LYS A 192      37.585 -19.358   2.506  1.00 38.380          H  
ATOM   3076 1HZ  LYS A 192      38.936 -20.824   3.829  1.00 38.380          H  
ATOM   3077 2HZ  LYS A 192      37.348 -21.240   3.985  1.00 38.380          H  
ATOM   3078 3HZ  LYS A 192      38.350 -22.150   3.043  1.00 38.380          H  
ATOM   3079  N   LYS A 193      32.539 -20.718  -2.643  1.00 22.770          N  
ATOM   3080  CA  LYS A 193      31.694 -21.535  -3.500  1.00 23.090          C  
ATOM   3081  C   LYS A 193      31.311 -20.893  -4.846  1.00 23.440          C  
ATOM   3082  O   LYS A 193      30.564 -21.509  -5.613  1.00 23.640          O  
ATOM   3083  CB  LYS A 193      30.418 -21.914  -2.748  1.00 32.200          C  
ATOM   3084  CG  LYS A 193      30.640 -22.845  -1.561  1.00 32.200          C  
ATOM   3085  CD  LYS A 193      29.327 -23.160  -0.851  1.00 32.200          C  
ATOM   3086  CE  LYS A 193      29.541 -24.092   0.336  1.00 32.200          C  
ATOM   3087  NZ  LYS A 193      28.260 -24.396   1.043  1.00 32.200          N  
ATOM   3088  H   LYS A 193      32.104 -20.220  -1.856  1.00 27.320          H  
ATOM   3089  HA  LYS A 193      32.240 -22.449  -3.725  1.00 27.710          H  
ATOM   3090 1HB  LYS A 193      29.950 -21.000  -2.368  1.00 38.640          H  
ATOM   3091 2HB  LYS A 193      29.714 -22.387  -3.430  1.00 38.640          H  
ATOM   3092 1HG  LYS A 193      31.086 -23.774  -1.916  1.00 38.640          H  
ATOM   3093 2HG  LYS A 193      31.329 -22.382  -0.859  1.00 38.640          H  
ATOM   3094 1HD  LYS A 193      28.886 -22.227  -0.492  1.00 38.640          H  
ATOM   3095 2HD  LYS A 193      28.636 -23.625  -1.552  1.00 38.640          H  
ATOM   3096 1HE  LYS A 193      29.980 -25.023  -0.015  1.00 38.640          H  
ATOM   3097 2HE  LYS A 193      30.228 -23.618   1.040  1.00 38.640          H  
ATOM   3098 1HZ  LYS A 193      28.442 -25.014   1.822  1.00 38.640          H  
ATOM   3099 2HZ  LYS A 193      27.850 -23.538   1.383  1.00 38.640          H  
ATOM   3100 3HZ  LYS A 193      27.618 -24.844   0.403  1.00 38.640          H  
ATOM   3101  N   LYS A 194      31.777 -19.668  -5.127  1.00 23.570          N  
ATOM   3102  CA  LYS A 194      31.436 -19.002  -6.385  1.00 23.970          C  
ATOM   3103  C   LYS A 194      32.566 -19.078  -7.411  1.00 25.040          C  
ATOM   3104  O   LYS A 194      32.567 -19.966  -8.264  1.00 25.780          O  
ATOM   3105  OXT LYS A 194      33.240 -18.066  -7.602  1.00 35.950          O  
ATOM   3106  CB  LYS A 194      31.067 -17.537  -6.149  1.00 32.120          C  
ATOM   3107  CG  LYS A 194      29.792 -17.329  -5.363  1.00 32.120          C  
ATOM   3108  CD  LYS A 194      29.457 -15.843  -5.218  1.00 32.120          C  
ATOM   3109  CE  LYS A 194      28.201 -15.636  -4.384  1.00 32.120          C  
ATOM   3110  NZ  LYS A 194      27.817 -14.196  -4.296  1.00 32.120          N  
ATOM   3111  H   LYS A 194      32.395 -19.188  -4.463  1.00 28.280          H  
ATOM   3112  HA  LYS A 194      30.571 -19.505  -6.814  1.00 28.760          H  
ATOM   3113 1HB  LYS A 194      31.876 -17.053  -5.592  1.00 38.540          H  
ATOM   3114 2HB  LYS A 194      30.971 -17.024  -7.104  1.00 38.540          H  
ATOM   3115 1HG  LYS A 194      28.976 -17.838  -5.872  1.00 38.540          H  
ATOM   3116 2HG  LYS A 194      29.908 -17.772  -4.386  1.00 38.540          H  
ATOM   3117 1HD  LYS A 194      30.293 -15.337  -4.730  1.00 38.540          H  
ATOM   3118 2HD  LYS A 194      29.311 -15.403  -6.203  1.00 38.540          H  
ATOM   3119 1HE  LYS A 194      27.377 -16.193  -4.827  1.00 38.540          H  
ATOM   3120 2HE  LYS A 194      28.382 -16.014  -3.375  1.00 38.540          H  
ATOM   3121 1HZ  LYS A 194      26.967 -14.107  -3.715  1.00 38.540          H  
ATOM   3122 2HZ  LYS A 194      28.553 -13.662  -3.873  1.00 38.540          H  
ATOM   3123 3HZ  LYS A 194      27.627 -13.834  -5.215  1.00 38.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1090.61 106.434 862.788 -68.2226 22.9541 47.9559 441.093 -463.751 -1.27488 -9.9809 -391.9 -55.2798 -143.157 -28.1233 -15.0767 -25.51 0 2.38682 13.3542 90.2578 194.924 -37.0479 45.5706 -64.4388 -25.2458 104.185 -487.717
MET:NtermProteinFull_1 -2.97771 0.33298 0.87436 -0.39273 0.08473 0.18197 0.13778 -0.60141 -0 -0 -0.43536 1.17999 0 0 0 0 0 0.01446 0.27454 1.84678 0 0 0 0.60916 0 0.17337 1.3029
ASP_2 -3.42043 0.20868 4.04349 -0.11083 0.00296 0.3404 2.08737 -1.78225 -0.01154 -0.06298 -3.91564 -0.27196 0 0 -0.57239 0 0 0.0005 0.00183 0 1.97277 -0.19201 0 -2.3716 -0.01222 0.22863 -3.83723
PHE_3 -5.88721 0.74419 3.03348 -0.55204 0.07814 0.29356 1.83992 -2.05871 -0.0036 -0.01204 -1.93228 -0.08713 0 0 0 0 0 0.04936 0.00362 0 2.31622 -0.15476 0 1.0402 0.02671 0.26057 -1.0018
ILE_4 -4.82711 0.32582 1.50597 -0.60594 0.31309 0.11896 0.56146 -1.45207 -0 -0 -0.63143 0.17404 0 0 0 0 0 0.01525 0.03531 1.04143 0 -0.77463 0 0.73287 -0.19095 0.50708 -3.15084
LEU_5 -8.35273 1.01519 2.9187 -0.56876 0.18862 0.15352 2.26103 -2.60643 -0.01017 -0.05619 -1.83393 0.18953 0 0 0 0 0 -0.05861 0.05139 0.5914 0 -0.29727 0 0.18072 -0.23857 0.80808 -5.66449
ASN_6 -3.56476 0.06744 3.01746 -0.19217 0.00698 0.29388 1.40289 -1.72057 -0.00406 -0.08469 -0.7782 -0.51148 0 0 0 0 0 -0.08861 0.00208 0 2.72932 -0.35269 0 -0.93687 -0.0731 0.57816 -0.20898
ILE_7 -8.10486 1.00839 2.98938 -0.49259 0.40622 0.09265 1.7408 -2.11603 -0.03066 -0.16306 -0.35554 -0.03086 0 0 0 0 0 -0.00692 0.13832 0.61379 0 -0.56651 0 0.73287 0.02843 0.29996 -3.81621
SER_8 -3.97231 0.34988 4.79736 -0.02695 0 0.06513 2.62082 -2.1084 -0.03066 -0.16306 -0.85386 -0.66962 0 0 -0.66014 0 0 -0.00308 0.30926 0.07108 0 -0.55595 0.63555 -0.77834 0.09564 0.46326 -0.41441
MET_9 -1.24504 0.07834 1.24035 -0.6994 0.18476 0.19896 0.42633 -0.53329 -0 -0 0.31939 -0.01577 0 0 0 0 0 -0.11231 0.02124 0.88246 0 -0.03253 0 0.60916 -0.1154 0.38085 1.5881
LYS_10 -2.4668 0.37633 2.30989 -0.32726 0.05948 0.19808 0.75657 -1.03579 -0 -0 -0.25516 -0.29871 0 0 -0.66014 0 0 0.04879 0.00158 1.80327 0 0.07474 0 -1.5107 -0.10472 0.31083 -0.71974
MET_11 -6.83742 0.7365 4.55668 -0.34091 0.03893 0.17287 2.75461 -2.22439 -0.00658 -0.04416 -2.00628 -0.49533 0 0 0 0 0 0.01735 0.22526 3.06927 0 -0.04137 0 0.60916 0.23461 0.38294 0.80174
GLU_12 -3.98602 0.16265 2.42242 -0.36528 0.08873 0.50071 0.63424 -1.41738 -0.01674 -0.16319 -0.87929 -0.52028 0 0 0 0 0 0.07799 0.00437 0 3.04386 0.12883 0 -2.7348 0.35993 0.29982 -2.35943
VAL_13 -7.93763 1.16987 1.7799 -0.26374 0.18241 0.05152 2.26052 -2.21205 -0.01254 -0.04013 -2.48185 -0.24149 0 0 0 0 0 0.2162 0.0413 0.30909 0 -0.79742 0 1.9342 -0.08143 0.4249 -5.69837
ILE_14 -6.92184 0.63577 2.96925 -0.48976 0.47401 0.11498 2.21274 -2.01008 -0.01018 -0.03596 -3.02775 -0.08924 0 0 0 0 0 -0.05249 0.01085 0.35827 0 -0.74354 0 0.73287 -0.47158 0.68946 -5.65422
PHE_15 -10.7855 1.5811 2.23747 -0.58485 0.11006 0.31053 3.71683 -2.80111 -0.01254 -0.04013 -4.61384 0.12326 0 0 0 0 0 0.07701 0.06942 0 2.22865 -0.1816 0 1.0402 -0.37283 0.75137 -7.1465
LYS_16 -4.08962 0.11064 3.77515 -0.47291 0.10138 0.32699 2.43489 -1.80368 -0.01419 -0.0482 -2.28786 -0.21876 0 0 0 0 0 -0.00624 0.00496 2.43142 0 -0.03176 0 -1.5107 -0.12574 0.53966 -0.88456
THR_17 -4.53964 0.18657 3.45666 -0.16571 0.0734 0.05846 1.75342 -1.84014 -0.01837 -0.14782 -3.03269 -0.09817 0 0 -0.57239 -0.73172 0 0.01452 0.0625 0.16028 0 -0.0755 2.27898 -1.0874 0.04767 0.26459 -3.95251
ASP_18 -6.11591 0.46516 9.22321 -0.23257 0.0936 0.7547 4.51921 -3.91288 -0.02176 -0.18682 -7.88311 -1.35325 0 0 -0.53747 -1.27604 0 -0.00076 0.00542 0 2.20192 -0.82208 0 -2.3716 -0.08918 0.47826 -7.06197
LEU_19 -2.38264 0.06905 2.36481 -0.50618 0.23964 0.13889 0.80349 -1.21211 -0 -0 0.18835 0.13917 0 0 0 0 0 0.07693 0.08902 0.12649 0 -0.07478 0 0.18072 -0.30987 0.48502 0.41601
ARG_20 -2.5177 0.33413 3.94356 -0.70273 0.13412 0.48124 1.45101 -1.57206 -0 -0 -2.75015 0.57962 0 0 -0.53747 -0.82948 0 -0.02313 0.07911 1.61977 0 -0.06033 0 -1.2888 -0.29972 0.32827 -1.63073
SER_21 -3.14716 0.37643 4.75589 -0.03547 0.00456 0.0548 2.30849 -1.98754 -0.00293 -0.01638 -1.61019 -0.63585 0 0 -0.64887 -0.851 0 0.00428 0.01185 0.24523 0 -0.23309 1.71926 -0.77834 0.38414 0.62779 0.54591
SER_22 -2.29477 0.18311 2.79394 -0.02798 0.01313 0.02759 1.11634 -1.38772 -0 -0 -1.44347 0.10371 0 0 0 0 0 0.07032 6e-05 0.06232 0 0.51423 0.6 -0.77834 0.97214 0.64394 1.16855
SER_23 -4.34629 0.41233 5.21222 -0.03793 0 0.07 2.64959 -2.31451 -0.00798 -0.07337 -3.0798 -0.1676 0 0 -0.64887 -0.40444 0 -0.0097 0.00599 0.20219 0 -0.38718 1.72111 -0.77834 0.14053 0.4365 -1.40556
GLN_24 -5.03471 0.21461 4.74801 -0.23854 0.03624 0.19854 3.1444 -2.28236 -0.023 -0.16232 -3.85777 -0.63736 0 0 0 -1.34532 0 -0.00347 0.01249 0 2.95156 -0.0235 0 -0.18838 -0.39408 0.37773 -2.50722
VAL_25 -5.97719 0.77686 1.85487 -0.37885 0.32766 0.09159 2.23261 -1.75996 -0.01748 -0.07025 -2.3803 -0.20212 0 0 0 0 0 -0.04225 0.01602 0.82619 0 -0.5824 0 1.9342 -0.17792 0.32676 -3.20196
VAL_26 -8.11658 1.75926 1.89495 -0.38829 0.4264 0.09847 2.62177 -2.35026 -0.0084 -0.02896 -2.25316 -0.11851 0 0 0 0 0 -0.07519 0.02005 0.90466 0 -0.80811 0 1.9342 -0.31298 0.79159 -4.00909
PHE_27 -8.29267 0.74072 4.13434 -0.91391 0.21942 0.27656 2.5862 -2.99163 -0.03118 -0.16523 -2.3538 -0.62925 0 0 0 0 0 0.19344 0.36793 0 2.64512 -0.17573 0 1.0402 -0.31022 1.19411 -2.46559
HIS_D_28 -10.1028 1.04244 5.54005 -0.41051 0.04666 0.54068 2.94524 -3.63993 -0.0084 -0.02896 -2.56542 -0.25207 0 0 0 0 0 0.07803 0.06626 0 2.25142 -0.09601 0 -0.45461 -0.17599 0.98014 -4.24374
ALA_29 -3.3846 0.68007 1.81891 -0.02406 0 0 1.30992 -1.47158 -0 -0 0.26065 -0.18307 0 0 0 0 0 -0.01421 0 0 0 -0.12037 0 1.8394 -0.26256 0.4605 0.90901
GLY_30 -2.44744 0.20815 1.76732 -5e-05 0 0 0.50814 -1.14284 -0 -0 0.24955 -0.39032 0 0 0 0 0 -0.17511 0 0 0 -1.4964 0 0.83697 -0.54947 0.13632 -2.49519
SER_31 -3.88201 0.31989 2.8278 -0.02953 0.01554 0.02948 1.32105 -1.60612 -0.00669 -0.12947 -0.54679 -0.02667 0 0 0 0 0 -0.05695 0.00563 0.10058 0 0.10832 0.60036 -0.77834 -0.19059 0.14998 -1.77454
LEU_32 -9.95172 1.61269 3.83706 -0.54902 0.33925 0.1466 2.8243 -3.10034 -0.01847 -0.08674 -1.91922 0.13146 0 0 0 0 0 0.0772 1.35637 1.033 0 -0.3708 0 0.18072 0.13409 0.81258 -3.51098
TYR_33 -8.1306 1.1396 2.66398 -0.59833 0.06304 0.28506 0.93737 -2.146 -0.02414 -0.3625 -0.33479 -0.14297 0 0 0 0 0 0.21269 0.1016 0 1.86689 -0.36804 0.00154 1.2797 -0.2059 1.54344 -2.21835
ASN_34 -6.86845 0.95141 4.67557 -0.2678 0.04359 0.51405 2.92941 -2.83023 -0.03459 -0.26106 -2.16596 -0.57482 0 0 0 -1.03231 0 0.00723 0.01639 0 2.96999 0.48214 0 -0.93687 0.01118 1.17014 -1.201
TRP_35 -6.60007 0.70655 1.60099 -0.80604 0.11455 0.42789 0.53194 -1.62442 -0 -0 -0.66105 -0.20397 0 0 0 0 0 -0.01178 0.18832 0 1.58979 -0.06919 0 1.6906 0.31063 0.67549 -2.13976
PHE_36 -8.42293 0.9264 2.86892 -0.84817 0.09394 0.08399 2.30734 -2.3465 -0.00396 -0.01677 -2.84539 -0.63395 0 0 0 0 0 0.10631 0.02456 0 2.12239 -0.1442 0 1.0402 0.25619 0.72538 -4.70625
SER_37 -5.48974 0.87247 4.66127 -0.02827 1e-05 0.04815 2.62933 -2.41612 -0 -0 -1.7912 -1.13646 0 0 -0.60309 0 0 -0.02811 0.01971 0.68642 0 -0.35237 0.63111 -0.77834 0.12829 0.63076 -2.31618
VAL_38 -5.87865 0.61255 3.64268 -0.35929 0.17904 0.08715 2.1049 -2.16822 -0 -0 -0.74419 -0.11671 0 0 0 0 0 -0.0913 0.04769 0.70076 0 0.25922 0 1.9342 -0.14508 0.39014 0.45488
GLU_39 -4.04679 0.40066 4.1968 -0.23197 0.02891 0.33555 1.45222 -2.01312 -0.00555 -0.01515 -1.18941 -0.6043 0 0 -1.06439 0 0 0.00819 0.02647 0 3.17503 -0.27168 0 -2.7348 -0.50235 0.33628 -2.71939
ILE_40 -7.49796 0.97358 4.68041 -0.48593 0.33408 0.09162 2.67631 -2.90301 -0.00135 -0.0058 -1.2223 0.02827 0 0 0 0 0 0.00736 0.04656 0.60358 0 -0.50037 0 0.73287 -0.30342 0.46521 -2.28026
ILE_41 -8.21803 1.0813 4.02452 -0.47633 0.30022 0.0847 2.5723 -2.77281 -0 -0 -1.15829 0.32729 0 0 0 0 0 -0.05039 0.02413 0.9082 0 0.15377 0 0.73287 -0.07065 0.90295 -1.63423
ASN_42 -5.87528 0.48885 5.3555 -0.18337 0.02065 0.29397 2.23537 -2.80273 -0.005 -0.08744 -1.90316 -0.4206 0 0 0 -0.39946 0 -0.05505 0.04233 0 1.79543 -0.063 0 -0.93687 -0.2607 0.75329 -2.00725
SER_43 -5.14743 0.66987 4.89766 -0.03447 0.01102 0.0272 2.53184 -2.41133 -0 -0 -2.88298 -0.16569 0 0 -0.4613 -0.75709 0 0.00222 0.00999 0.54003 0 -0.15119 1.79914 -0.77834 -0.38015 0.2981 -2.3829
GLY_44 -3.68455 0.15162 4.14509 -0.00031 0 0 1.98156 -2.1055 -0.00135 -0.0058 -2.13412 -0.18515 0 0 0 0 0 -0.03588 0 0 0 -1.52644 0 0.83697 -0.10951 0.29933 -2.37405
ARG_45 -3.47179 0.11201 3.7646 -0.78689 0.09196 0.5271 1.72541 -1.68851 -0 -0 -1.80303 0.40522 0 0 0 -0.53688 0 -0.05437 0.04936 1.46039 0 -0.15386 0 -1.2888 -0.12353 0.28978 -1.48182
ILE_46 -6.03755 0.66268 2.57251 -0.51341 0.50725 0.10497 1.86269 -2.15839 -0.00264 -0.05477 -1.13589 -0.04751 0 0 0 0 0 -0.06905 0.04017 0.49776 0 -0.46565 0 0.73287 -0.21416 0.38575 -3.33238
VAL_47 -8.67939 0.99075 3.75384 -0.31088 0.20848 0.07021 2.27447 -2.86368 -0.01036 -0.07295 -1.34258 -0.20432 0 0 0 0 0 -0.06276 0.0002 0.11562 0 -0.27445 0 1.9342 -0.04453 0.52677 -3.99136
THR_48 -5.95816 0.51407 5.86859 -0.20112 0.10766 0.07211 2.41609 -2.97673 -0 -0 -2.46799 -0.09558 0 0 0 0 0 -0.00238 0.00324 0.05968 0 0.01163 2.36731 -1.0874 0.00225 0.36757 -0.99915
THR_49 -4.61457 0.1648 5.50071 -0.20455 0.14418 0.07472 2.73166 -2.60789 -0 -0 -3.74869 -0.12284 0 0 0 0 0 -0.01528 0.00025 0.05918 0 -0.02545 2.28657 -1.0874 0.17921 0.17715 -1.10823
ALA_50 -6.87575 1.06841 4.25883 -0.02286 0 0 3.2325 -3.05372 -0.01757 -0.12795 -2.87099 -0.33569 0 0 0 0 0 -0.03154 0 0 0 -0.22961 0 1.8394 -0.10095 0.4429 -2.82459
ILE_51 -6.81832 0.57641 4.25169 -0.6709 0.55518 0.15029 2.55578 -2.52097 -0 -0 -2.63548 0.24333 0 0 0 0 0 -0.0698 0.00046 0.57732 0 -0.44739 0 0.73287 -0.1976 0.63372 -3.0834
LYS_52 -5.91285 0.15698 8.16412 -0.28826 0.02599 0.12621 3.9791 -3.51076 -0.01036 -0.07295 -5.3653 -0.00816 0 0 0 -1.8176 0 -0.03299 0.05274 1.76462 0 0.02789 0 -1.5107 -0.16949 0.49837 -3.9034
THR_53 -5.66857 0.17849 5.98055 -0.20145 0.10406 0.07263 2.91184 -2.9029 -0.00643 -0.05079 -4.44473 -0.03232 0 0 0 0 0 -0.01954 0.03113 0.06771 0 -0.02619 2.28041 -1.0874 -0.04575 0.33765 -2.5216
LEU_54 -8.56672 1.02192 4.95695 -0.51333 0.30126 0.12189 2.95004 -3.16344 -0 -0 -2.69067 0.27213 0 0 0 0 0 -0.02872 0.05194 0.44717 0 -0.25141 0 0.18072 0.03159 0.45805 -4.42064
LEU_55 -6.20081 0.58356 4.61205 -0.48874 0.32227 0.12265 2.52433 -2.56247 -0.00471 -0.02248 -2.1974 0.19136 0 0 0 0 0 0.26569 0.01323 0.33869 0 -0.29315 0 0.18072 -0.22149 0.82581 -2.01089
SER_56 -5.43525 0.18383 5.84401 -0.02983 0 0.02108 3.01066 -2.8969 -0.00645 -0.09293 -3.03436 -0.03352 0 0 0 0 0 0.00046 0.00578 0.49314 0 0.29644 1.73456 -0.77834 -0.16639 0.74202 -0.14196
THR_57 -7.75049 0.83519 6.64452 -0.20929 0.2013 0.07567 3.66995 -3.42825 -0 -0 -3.99803 -0.08877 0 0 0 0 0 0.03493 0.0604 0.07707 0 0.01585 2.2666 -1.0874 -0.00326 0.449 -2.23501
VAL_58 -5.58857 0.47713 4.94841 -0.31508 0.23176 0.07274 2.72363 -2.61804 -0 -0 -2.08277 -0.15713 0 0 0 0 0 -0.04566 0.00348 0.06054 0 -0.25947 0 1.9342 -0.01403 0.37278 -0.25609
LYS_59 -8.13528 0.51208 7.26417 -0.52734 0.27609 0.36538 3.43738 -3.26408 -0 -0 -1.60723 0.06726 0 0 0 0 0 0.49159 0.31846 2.08547 0 -0.08233 0 -1.5107 -0.27399 0.82227 0.23919
TYR_60 -10.8197 1.03043 5.75988 -0.4895 0.10158 0.20119 3.45229 -3.70339 -0 -0 -2.51595 -0.36203 0 0 0 0 0 0.00829 0.02486 0 3.09829 0.02579 0.01377 1.2797 -0.33546 1.30588 -1.9241
ASP_61 -6.02552 0.46807 7.7832 -0.19113 2e-05 0.61935 3.65939 -3.44603 -0 -0 -5.12653 -0.164 0 0 0 -0.3876 0 0.03777 0.34167 0 3.54818 0.18863 0 -2.3716 -0.26306 0.96978 -0.3594
ILE_62 -5.57404 0.34134 5.47683 -0.66387 0.49076 0.15153 2.61352 -2.70962 -0 -0 -2.30008 0.23171 0 0 0 0 0 0.00863 0.00627 0.55441 0 -0.3715 0 0.73287 -0.18183 0.61869 -0.5744
VAL_63 -7.88662 0.66652 4.74522 -0.30832 0.20162 0.06931 3.18781 -3.36192 -0 -0 -1.87005 -0.12502 0 0 0 0 0 0.01416 4e-05 0.06605 0 -0.2729 0 1.9342 -0.08502 0.46198 -2.56294
LYS_64 -8.17578 0.56712 8.28726 -0.58208 0.22748 0.27019 3.21067 -3.70877 -0 -0 -4.12278 0.07264 0 0 0 0 0 0.0311 0.23384 2.68581 0 0.02321 0 -1.5107 -0.06782 0.33071 -2.22792
SER_65 -5.15325 0.61907 5.5311 -0.02339 0 0.02177 2.86334 -2.83661 -0 -0 -2.4138 -0.35703 0 0 0 0 0 0.04837 0.00207 0.50608 0 0.29098 0.60032 -0.77834 -0.0605 0.29938 -0.84043
ALA_66 -4.57953 0.29278 4.17549 -0.02219 0 0 2.73556 -2.55648 -0 -0 -2.08328 -0.37881 0 0 0 0 0 -0.06216 0 0 0 -0.36723 0 1.8394 -0.34517 0.22422 -1.1274
HIS_67 -8.63213 0.5592 8.1334 -0.44232 0.10831 0.42007 4.28181 -4.20234 -0.01451 -0.10279 -3.76141 -0.5367 0 0 0 -0.66693 0 0.06062 0.01961 0 3.00136 0.00538 0 -0.45461 -0.3715 0.3555 -2.23997
ILE_68 -5.96506 0.85933 4.12157 -0.72532 0.46118 0.27421 2.52796 -2.6711 -0 -0 -1.76642 0.30422 0 0 0 0 0 -0.04864 0.02702 1.01383 0 -0.10452 0 0.73287 -0.12941 0.86873 -0.21955
TYR_69 -4.17121 0.42943 3.08509 -0.56763 0.21081 0.2727 1.54851 -1.87927 -0 -0 -0.75776 -0.30747 0 0 0 0 0 0.0762 0.01493 0 2.91472 0.20486 0.00411 1.2797 -0.21687 0.84995 2.99081
ALA_70 -3.23171 0.25846 2.94327 -0.02825 0.00594 0 1.85281 -1.79166 -0 -0 -1.59763 -0.44053 0 0 -0.65026 0 0 -0.06676 0 0 0 0.00367 0 1.8394 -0.39535 0.37385 -0.92475
GLY_71 -2.32394 0.18656 2.78326 -5e-05 0 0 1.11712 -1.44259 -0 -0 -1.21978 -0.38541 0 0 0 0 0 -0.13764 0 0 0 -1.36691 0 0.83697 -0.61443 0.28884 -2.27801
GLN_72 -4.5581 0.21812 4.6217 -0.64808 0.13054 0.78625 2.23797 -2.31329 -0 -0 -1.89908 -0.58756 0 0 -0.65026 0 0 -0.01037 0.41196 0 2.02703 -0.06753 0 -0.18838 -0.40659 0.46351 -0.43217
GLY_73 -1.33016 0.10211 1.1964 -0.0004 0 0 0.28743 -0.61197 -0.01451 -0.10279 -0.15689 -0.1883 0 0 0 0 0 -0.04952 0 0 0 -0.23804 0 0.83697 -0.04777 0.55395 0.23649
TYR_74 -4.3162 0.49566 1.08105 -1.08117 0.16516 0.65815 0.28361 -0.77942 -0 -0 0.13826 -0.29401 0 0 0 0 0 0.06269 0.00042 0 1.52857 -0.39497 0.00039 1.2797 -0.1439 0.57229 -0.74372
THR_75 -4.34532 0.31542 3.82072 -0.21905 0.11959 0.08939 2.13263 -2.01828 -3e-05 -0.00014 -2.0797 -1.25112 0 0 0 0 0 0.14551 0.02691 0.15584 0 0.1317 2.29746 -1.0874 0.03187 0.6163 -1.11773
GLU_76 -5.46664 0.34878 5.18292 -0.45741 0.27769 1.44568 2.07614 -2.32996 -0.02057 -0.1487 -2.56392 -2.98852 0 0 0 0 0 -0.05515 0.15425 0 3.97653 -0.28204 0 -2.7348 -0.13307 0.50038 -3.2184
HIS_77 -5.88894 0.32837 5.27612 -0.4321 0.08968 0.42215 2.23431 -2.725 -0.02061 -0.14884 -1.7961 -0.51729 0 0 -0.71075 0 0 -0.04192 0.02454 0 2.60338 0.02487 0 -0.45461 -0.40547 0.42411 -1.71411
GLN_78 -5.291 0.40658 5.63094 -0.79547 0.08082 0.81313 2.5365 -2.70931 -0.01308 -0.13968 -1.46708 -0.78447 0 0 0 0 0 0.08117 0.02565 0 2.8427 -0.14137 0 -0.18838 -0.24077 0.37342 1.02028
ALA_79 -6.37888 0.65698 4.06693 -0.02046 0 0 2.82085 -2.90131 -0 -0 -2.02995 -0.3683 0 0 0 0 0 0.06169 0 0 0 -0.2249 0 1.8394 -0.3178 0.34613 -2.44962
GLN_80 -9.16848 0.59346 7.31469 -0.2699 0.02668 0.22695 3.07497 -3.62685 -0 -0 -2.91064 -0.44265 0 0 0 0 0 0.04927 0.15182 0 3.10426 -0.11504 0 -0.18838 -0.33426 0.43904 -2.07504
GLU_81 -6.23132 0.41718 7.14697 -0.21271 0.02164 0.27504 3.09786 -3.16796 -0.01308 -0.13968 -2.87856 -0.55564 0 0 0 0 0 0.03898 0.07051 0 3.04294 -0.15447 0 -2.7348 -0.3263 0.4971 -1.80629
GLU_82 -6.17478 0.42155 6.20171 -0.36986 0.17928 0.45137 3.22085 -3.03616 -0.00245 -0.02103 -3.26155 -0.6241 0 0 0 -0.66693 0 -0.01421 0.0596 0 3.38757 -0.1834 0 -2.7348 -0.42755 0.56453 -3.03037
TRP_83 -12.5542 1.97936 4.70807 -0.92551 0.00929 0.14587 3.13731 -3.67084 -0.00115 -0.01745 -2.26664 -0.40888 0 0 0 0 0 -0.004 1.61663 0 1.88741 -0.31318 0 1.6906 -0.21431 1.40487 -3.79681
ASN_84 -8.29305 0.47315 7.46588 -0.19503 0.05618 0.29647 3.83823 -3.90316 -0.00318 -0.01687 -3.44403 -0.23815 0 0 0 0 0 -0.02897 0.00329 0 1.47732 0.38784 0 -0.93687 0.13515 1.32667 -1.59914
MET_85 -5.22506 0.388 4.96058 -0.33491 0.06299 0.09998 2.55471 -2.54281 -0 -0 -2.45495 -0.05071 0 0 0 0 0 0.03745 0.02787 1.75581 0 0.00211 0 0.60916 0.0688 0.36812 0.32714
ILE_86 -7.28203 0.6406 4.17806 -0.50994 0.50897 0.10244 2.61497 -2.7967 -0 -0 -2.12608 -0.01335 0 0 0 0 0 -0.06822 0.00795 0.50012 0 -0.46374 0 0.73287 -0.00913 0.35528 -3.62794
LEU_87 -10.4406 1.65049 3.677 -0.48848 0.26499 0.10974 2.62551 -3.03164 -0.01498 -0.09929 -1.86261 0.2489 0 0 0 0 0 0.06522 0.01474 0.33643 0 -0.27371 0 0.18072 -0.12901 0.69454 -6.47208
HIS_88 -7.54552 0.71059 7.17701 -0.79324 0.02411 0.84393 2.81812 -3.6455 -0.01411 -0.08463 -3.65571 -0.29121 0 0 0 0 0 -0.01355 0.14002 0 1.63421 -0.26309 0 -0.45461 0.03096 0.59563 -2.78659
VAL_89 -5.10006 0.25643 4.56838 -0.31005 0.22753 0.07034 2.1192 -2.41625 -0.00199 -0.02328 -1.55455 -0.09292 0 0 0 0 0 -0.05178 0.00067 0.05678 0 -0.27705 0 1.9342 0.14754 0.25251 -0.19436
LEU_90 -8.24276 0.70124 2.50624 -0.48811 0.23716 0.11552 2.1054 -2.39043 -0 -0 -0.61057 0.26048 0 0 0 0 0 -0.02997 0.07027 0.30368 0 -0.27858 0 0.18072 -0.22495 0.32279 -5.46188
PHE_91 -8.03259 1.32752 2.88429 -0.71561 0.10167 0.37697 1.99613 -2.36728 -0 -0 -0.97103 0.1197 0 0 0 0 0 -0.03385 0.03429 0 2.4421 -0.04811 0 1.0402 -0.07146 0.70871 -1.20834
GLU_92 -3.82097 0.10559 5.94247 -0.33931 0.06748 0.36932 2.1568 -2.45564 -0.01253 -0.07826 -3.80936 -0.60166 0 0 0 -0.44619 0 -0.00375 0.00083 0 3.98163 -0.06363 0 -2.7348 0.03868 0.54778 -1.15552
GLU_93 -3.89369 0.2649 4.37644 -0.48814 0.06914 0.68327 1.21883 -1.94673 -0.03617 -0.26241 -0.36239 -1.06265 0 0 0 0 0 -0.07781 0.01541 0 3.59432 0.00105 0 -2.7348 -0.2976 0.16115 -0.77788
GLU_94 -1.79884 0.14586 2.27566 -0.3073 0.0539 0.38404 0.56411 -1.01332 -0.02548 -0.21151 0.36204 -0.3276 0 0 0 0 0 -0.09012 0.0031 0 2.71147 -0.07035 0 -2.7348 -0.48412 0.22419 -0.33907
THR_95 -4.17575 0.40377 3.05351 -0.20272 0.09763 0.07661 1.73014 -1.56407 -0.00439 -0.04053 -0.37897 -1.13578 0 0 0 0 0 -0.00457 0.0218 1.17801 0 -0.72365 2.31317 -1.0874 -0.36881 0.70571 -0.10626
ALA_96 -3.41246 0.51083 1.65211 -0.02174 0 0 1.82704 -1.45374 -0 -0 -0.81495 -0.12437 0 0 0 0 0 -0.00714 0 0 0 -0.16271 0 1.8394 -0.35375 0.75013 0.22867
SER_97 -1.3189 0.11464 1.41276 -0.0314 0.00049 0.05382 0.79096 -0.81771 -0.01578 -0.17182 -0.70806 -1.09428 0 0 0 0 0 0.19998 2e-05 0.38623 0 -0.25993 0.61649 -0.77834 -0.56631 0.32483 -1.86233
SER_98 -2.86395 0.14331 2.28948 -0.03249 0.03195 0.03112 0.88406 -1.34255 -0.01578 -0.17182 0.13249 -0.30965 0 0 0 0 0 0.08003 6e-05 0.31318 0 0.33349 0.6028 -0.77834 0.32882 0.42095 0.07714
ALA_99 -3.8288 0.49206 1.02426 -0.02428 6e-05 0 1.54971 -1.39986 -0 -0 -1.07909 -0.33073 0 0 0 0 0 -0.00903 0 0 0 0.23111 0 1.8394 0.87069 0.42345 -0.24106
ALA_100 -4.37282 0.87105 1.87206 -0.0266 0.00187 0 2.05975 -1.67428 -0.023 -0.16232 -0.63073 -0.41693 0 0 0 0 0 0.02656 0 0 0 -0.09407 0 1.8394 -0.03151 0.48027 -0.28128
SER_101 -5.23486 1.09553 5.03043 -0.02804 0.00116 0.04448 3.05513 -2.56052 -0 -0 -2.78476 -0.94025 0 0 -0.31487 0 0 0.06949 0.02535 0.13304 0 -0.42283 0.60386 -0.77834 -0.26292 0.7185 -2.55042
GLU_102 -3.60207 0.53868 4.8307 -0.59629 0.12315 1.0897 2.33667 -2.12392 -0 -0 -1.77389 -0.75414 0 0 0 0 0 -0.08533 0.02874 0 3.64726 -0.28917 0 -2.7348 -0.26254 0.55984 0.9326
SER_103 -4.85392 0.46909 5.85793 -0.03118 2e-05 0.05157 2.79319 -2.66441 -0.0201 -0.15736 -2.20744 -1.12821 0 0 0 -0.6136 0 -0.08254 0.01819 0.17539 0 -0.11988 0.63143 -0.77834 -0.61051 0.45453 -2.81614
ILE_104 -9.34042 1.20056 4.9645 -0.51266 0.36542 0.10182 3.18613 -3.26931 -0.02039 -0.19281 -2.41723 -0.09266 0 0 0 0 0 0.30521 0.01003 0.81416 0 -0.43975 0 0.73287 -0.37334 0.81586 -4.16201
HIS_D_105 -4.26865 0.22691 5.13125 -0.68546 0.01159 0.71115 2.06359 -2.45847 -0.00056 -0.00331 -1.57688 -0.32279 0 0 0 0 0 -0.01397 0.00334 0 1.62281 -0.12096 0 -0.45461 -0.00896 0.66275 0.51875
GLU_106 -4.14181 0.2646 4.79928 -0.21918 0.03049 0.30733 1.49102 -2.13692 -0.0201 -0.15736 -0.63738 -0.57208 0 0 0 0 0 0.03603 0.01131 0 3.07763 -0.31672 0 -2.7348 -0.33585 0.35267 -0.90184
LYS_107 -4.90849 0.4346 3.86302 -0.52352 0.17983 0.3324 1.51248 -1.8996 -0 -0 -0.89992 -0.01068 0 0 0 0 0 -0.03291 0.06349 1.72974 0 0.02512 0 -1.5107 -0.34512 0.48374 -1.50652
ASN_108 -4.85069 0.49994 5.20687 -0.19935 0.0552 0.34108 2.43696 -2.53289 -0.00982 -0.13451 -1.89491 -0.9796 0 0 0 0 0 -0.08494 0.02217 0 1.90966 -0.97345 0 -0.93687 -0.42511 0.74019 -1.81009
ASP_109 -6.06243 0.75396 6.10198 -0.25252 0.00492 0.82107 3.20652 -2.94895 -0.00595 -0.10912 -4.93966 0.28687 0 0 0 -1.33872 0 -0.07035 0.05447 0 3.77372 -0.02922 0 -2.3716 -0.63889 0.72658 -3.0373
ASN_110 -4.49471 0.57998 3.63182 -0.31382 0.0166 0.61633 0.83316 -1.79834 -0.03354 -0.338 -0.13803 -1.27214 0 0 0 0 0 -0.05559 0.04699 0 3.03198 0.04976 0 -0.93687 -0.33251 0.47341 -0.43352
GLU_111 -5.58659 0.4736 7.2032 -0.61011 0.10209 0.95311 3.4897 -3.03788 -0.00363 -0.0272 -4.17674 -1.47107 0 0 -1.06558 0 0 -0.07472 0.0645 0 3.95205 0.27527 0 -2.7348 0.22978 0.52154 -1.5235
THR_112 -3.78741 0.14534 4.08609 -0.20559 0.18481 0.07811 1.97283 -1.92463 -0.00367 -0.01082 -2.43043 -0.66319 0 0 0 0 0 -0.04216 0 0.14572 0 0.15776 2.30416 -1.0874 0.37433 0.39396 -0.31219
ASN_113 -4.03187 0.20381 4.88609 -0.18237 0.03104 0.28057 1.93478 -2.20606 -0.00065 -0.01832 -2.23376 -0.31994 0 0 -1.06558 0 0 -0.05151 0.00055 0 1.4804 0.06281 0 -0.93687 0.0024 0.25668 -1.90781
GLU_114 -5.01095 0.39075 5.67507 -0.59028 0.10101 1.06731 2.47076 -2.43582 -0 -0 -1.80874 -0.67175 0 0 0 0 0 0.01482 0.01661 0 3.36771 -0.23169 0 -2.7348 -0.12014 0.30333 -0.19679
CYS_115 -6.51926 0.30595 5.29104 -0.04518 0 0.01302 2.18925 -2.5882 -0 -0 -2.26512 -0.06027 0 0 0 0 0 0.07617 0.04968 0.28986 0 0.26792 0 3.6196 0.08903 0.34329 1.05678
THR_116 -5.81227 0.2735 6.81705 -0.2065 0.15101 0.07503 3.25387 -3.11198 -0.00337 -0.04208 -3.37104 -0.09799 0 0 0 -0.53688 0 -0.0095 1e-05 0.06963 0 -0.01852 2.31685 -1.0874 0.2304 0.35496 -0.75522
SER_117 -4.83071 0.30257 6.01317 -0.02753 0 0.06338 2.96075 -2.88378 -0.01265 -0.11564 -2.41381 -0.5971 0 0 0 0 0 -0.01595 0.00071 0.70226 0 0.34457 0.60028 -0.77834 0.1608 0.27789 -0.24912
SER_118 -4.76081 0.26208 5.96903 -0.02885 0 0.06686 2.87989 -2.79527 -0.005 -0.08744 -2.43621 -0.59428 0 0 0 -0.39946 0 0.07547 0.00152 0.68331 0 0.35391 0.62921 -0.77834 0.24105 0.20972 -0.5136
PHE_119 -8.31249 0.85549 4.88283 -0.90694 0.03998 0.31782 2.69371 -3.16671 -0.0042 -0.01325 -1.83867 -0.02111 0 0 0 0 0 -0.01075 0.00374 0 1.82074 -0.45467 0 1.0402 0.14915 0.20562 -2.71952
GLU_120 -5.63782 0.32134 6.28445 -0.21622 0.04174 0.32158 2.96099 -2.98933 -0.01265 -0.11564 -2.84678 -0.59671 0 0 0 0 0 -0.04885 0.03064 0 3.01369 -0.24475 0 -2.7348 -0.26982 0.40527 -2.33365
THR_121 -6.38749 0.72566 7.2177 -0.11961 0.02881 0.0532 3.54757 -3.45016 -0 -0 -2.93975 -0.67746 0 0 0 0 0 0.34105 0.03942 0.20234 0 0.11887 2.3554 -1.0874 -0.40717 0.64965 0.2106
LEU_122 -5.56217 0.54671 4.66914 -0.64381 0.14704 0.23551 2.06142 -2.31231 -0 -0 -1.2606 0.0114 0 0 0 0 0 -0.07965 0.08067 0.86742 0 -0.16245 0 0.18072 -0.12645 0.74111 -0.60629
PHE_123 -7.80785 0.95145 4.09598 -0.58402 0.13635 0.30318 2.55133 -2.48368 -0.0042 -0.01325 -2.0575 0.25454 0 0 0 0 0 -0.02974 0.06857 0 2.97384 -0.12343 0 1.0402 0.19973 0.55545 0.02694
GLU_124 -3.65422 0.23883 4.01739 -0.22425 0.03122 0.3192 1.47169 -1.77909 -0 -0 -0.28999 -0.58891 0 0 0 0 0 -0.06984 0.01729 0 3.04451 -0.34692 0 -2.7348 -0.1474 0.37508 -0.32022
GLN_125 -3.89197 0.4015 3.69658 -0.29659 0.07398 0.26041 1.12414 -1.59649 -0 -0 -1.64719 -0.62529 0 0 0 0 0 -0.06342 0.09033 0 2.76993 -0.20343 0 -0.18838 -0.65578 0.3063 -0.44536
GLU_126 -4.19624 0.77516 5.26754 -0.22752 0.04863 0.35525 2.27325 -2.21722 -0.00877 -0.03906 -1.86752 -0.58686 0 0 0 -0.76221 0 0.15359 0.44605 0 3.65634 0.23095 0 -2.7348 0.16987 0.94254 1.67899
PRO_127 -2.05643 0.50365 1.65691 -0.09054 0.00091 0.05646 0.54963 -0.64173 -0 -0 0.07503 0.68364 0 0 0 0 0 -0.15162 0.0026 0.62651 0 -0.55524 0 -2.4119 0.30048 1.0076 -0.44404
SER_128 -1.23913 0.2052 1.49293 -0.04046 0.01942 0.07746 0.30867 -0.67882 -0.01398 -0.13007 -0.17439 -0.24667 0 0 0 0 0 0.31127 1e-05 0.63989 0 -0.03538 0.6071 -0.77834 0.48198 0.35658 1.16327
SER_129 -2.69299 0.37841 3.61752 -0.02413 0 0.02067 1.49464 -1.51753 -0.02276 -0.16913 -1.78379 0.12767 0 0 0 -0.76221 0 0.16062 0.00131 0.59675 0 -0.12069 0.60009 -0.77834 0.71786 0.77956 0.62353
GLU_130 -1.99185 0.40185 3.06591 -0.28783 0.04463 0.35189 0.79199 -1.17609 -0 -0 -2.49984 -0.30162 0 0 0 0 0 -0.06686 0.00906 0 2.72277 -0.05031 0 -2.7348 -0.19297 0.87125 -1.04282
GLU_131 -2.80338 0.43822 2.804 -0.27051 0.03477 0.3318 0.95246 -1.15381 -0.00817 -0.05753 -0.42055 -0.22655 0 0 0 0 0 -0.06138 0.0636 0 2.83163 -0.04695 0 -2.7348 -0.48363 1.09726 0.28649
PRO_132 -4.82599 0.8182 2.28215 -0.12582 0.00146 0.09357 0.69774 -0.9301 -0 -0 -0.67957 0.20841 0 0 0 0 0 -0.09827 0.03959 0.14221 0 -0.9685 0 -2.4119 -0.62147 1.10557 -5.27273
LYS_133 -2.43706 0.26523 3.57964 -0.33697 0.03493 0.18622 1.36038 -1.44321 -0.00817 -0.05753 -2.42257 0.32938 0 0 0 0 0 0.00107 0.28845 2.39403 0 -0.05206 0 -1.5107 -0.53891 0.40975 0.0419
ASP_134 -2.86458 0.28143 3.23944 -0.22922 0.09492 0.77365 1.67336 -1.51835 -0 -0 -1.2615 -3.70104 0 0 0 0 0 -0.06289 0.3534 0 2.69437 -0.3606 0 -2.3716 -0.52071 0.33169 -3.44822
SER_135 -4.02563 0.27793 4.24996 -0.0278 0 0.04404 2.21858 -2.02302 -0 -0 -1.04089 -1.08189 0 0 0 0 0 0.01848 0.00361 0.2417 0 0.05775 0.60166 -0.77834 -0.67417 0.28629 -1.65175
LYS_136 -5.7294 0.61456 5.00614 -0.41275 0.04417 0.23101 2.44145 -2.50272 -0.00555 -0.01515 -1.93686 -0.18792 0 0 0 -0.75709 0 -0.04121 0.19639 2.4308 0 -0.03837 0 -1.5107 -0.49078 0.19765 -2.46632
LEU_137 -7.06412 0.80124 3.2642 -0.45541 0.10081 0.09321 2.69464 -2.51674 -0 -0 -1.46935 0.19736 0 0 0 0 0 -0.00739 0.02785 0.48637 0 -0.24648 0 0.18072 -0.29171 0.42365 -3.78116
TYR_138 -5.72831 0.42427 5.23219 -0.83531 0.03395 0.25316 2.45678 -2.76168 -0 -0 -1.60902 -0.29124 0 0 0 0 0 0.00114 0.00012 0 1.71818 -0.40137 0.00143 1.2797 0.00018 0.44079 0.21497
MET_139 -6.22184 0.3003 5.2668 -0.35049 0.07951 0.11045 2.51653 -2.77384 -0 -0 -2.40405 -0.01747 0 0 0 0 0 -0.03481 0.02301 1.75674 0 0.00562 0 0.60916 0.05871 0.29787 -0.7778
LEU_140 -8.35851 0.87657 4.00104 -0.6765 0.337 0.18337 2.88946 -2.81252 -0 -0 -3.30528 0.25493 0 0 0 0 0 0.16842 0.03067 2.78107 0 -0.29456 0 0.18072 -0.16691 0.60856 -3.30249
ALA_141 -4.6775 0.33779 4.19695 -0.02187 0 0 2.57434 -2.53654 -0 -0 -2.29195 -0.35044 0 0 0 0 0 -0.01817 0 0 0 -0.22047 0 1.8394 -0.30996 0.56792 -0.91048
GLN_142 -6.07311 0.47611 6.06806 -0.26668 0.03489 0.19359 2.68657 -3.0017 -0 -0 -2.41626 -0.36124 0 0 0 0 0 -0.00406 0.01426 0 2.74712 0.00763 0 -0.18838 -0.24417 0.28802 -0.03935
LYS_143 -6.58537 0.42432 5.88212 -0.3075 0.0277 0.13572 2.9113 -2.93406 -0.01372 -0.12741 -3.04097 -0.02467 0 0 0 0 0 -0.04934 0.01501 1.73276 0 -0.00964 0 -1.5107 -0.28534 0.24308 -3.51672
THR_144 -7.04618 0.83133 5.84061 -0.19916 0.09485 0.06861 3.32068 -3.21066 -0.0155 -0.16023 -3.71052 0.02656 0 0 0 0 0 0.00208 0.00542 0.05505 0 -0.00717 2.28096 -1.0874 -0.13551 0.29685 -2.74935
VAL_145 -5.11589 0.21622 5.07446 -0.31543 0.23622 0.07283 2.43722 -2.60569 -0.00192 -0.01379 -1.98108 -0.18921 0 0 0 0 0 -0.05647 1e-05 0.09008 0 -0.27581 0 1.9342 0.01694 0.31779 -0.15933
GLN_146 -4.98937 0.22003 5.61386 -0.27179 0.0605 0.22068 2.35236 -2.66513 -0.01372 -0.12741 -2.59383 -0.46573 0 0 0 0 0 0.00262 0.13411 0 2.7372 -0.10686 0 -0.18838 -0.20035 0.24585 -0.03537
HIS_D_147 -7.5287 0.58451 6.28889 -0.42704 0.02056 0.4544 3.18395 -3.26475 -0 -0 -3.25484 -0.11958 0 0 0 0 0 0.0817 0.1115 0 2.73736 -0.01389 0 -0.45461 -0.19058 0.29636 -1.49476
ILE_148 -7.66374 0.7574 5.36778 -0.50001 0.3896 0.09659 3.03152 -3.05942 -0 -0 -1.84847 0.1048 0 0 0 0 0 -0.05813 0.07551 0.46387 0 -0.44585 0 0.73287 0.01099 0.36522 -2.17946
GLU_149 -3.62293 0.15029 4.25894 -0.20497 0.02604 0.27808 1.53399 -2.05131 -0 -0 -1.48238 -0.5448 0 0 0 0 0 -0.03804 0.01062 0 3.0814 -0.18326 0 -2.7348 -0.08244 0.3966 -1.20897
GLN_150 -3.31103 0.1762 3.1827 -0.91885 0.14252 1.02604 1.4229 -1.56569 -0.00192 -0.01379 -0.94837 -0.94237 0 0 0 0 0 -0.06785 0.07627 0 2.8362 -0.23188 0 -0.18838 -0.34765 0.36267 0.68773
TYR_151 -7.64553 0.67212 4.56997 -0.65879 0.125 0.34615 2.20174 -2.41317 -0 -0 -2.27801 -0.27759 0 0 0 -0.3876 0 0.05163 0.19611 0 2.56675 -0.13977 0.06266 1.2797 -0.45256 0.5767 -1.60448
GLY_152 -1.9417 0.08489 2.79314 -4e-05 0 0 1.51991 -1.30715 -0 -0 -1.8353 -0.40018 0 0 -0.71075 0 0 -0.06705 0 0 0 -0.85652 0 0.83697 -0.56781 0.52166 -1.92992
LYS_153 -7.45275 0.69782 5.91447 -0.43311 0.06534 0.22793 2.21628 -2.60735 -0.00466 -0.01176 -1.24281 0.52076 0 0 0 0 0 -0.00344 0.22722 2.3761 0 0.3301 0 -1.5107 0.22486 0.44838 -0.01732
ALA_154 -4.04536 0.98807 2.15686 -0.02136 0 0 1.44088 -1.57502 -0.02273 -0.1496 0.57085 -0.44457 0 0 0 0 0 0.23814 0 0 0 -0.55634 0 1.8394 0.53167 1.01169 1.96259
PRO_155 -3.30724 0.43011 1.73977 -0.07374 0 0.04561 0.56414 -0.87785 -0.01834 -0.1633 0.27442 0.60579 0 0 0 0 0 -0.17936 0.01697 0.43976 0 -0.52548 0 -2.4119 -0.19492 0.79927 -2.83628
ASP_156 -2.74904 0.31658 3.01786 -0.11789 0.00825 0.36231 1.40404 -1.46092 -0 -0 -2.87297 -0.36137 0 0 0 -0.90208 0 0.02954 0.05483 0 3.72307 -0.23136 0 -2.3716 0.5598 0.43736 -1.1536
PHE_157 -7.59593 0.63312 5.15862 -0.62863 0.02294 0.0413 2.9614 -2.90997 -0.02872 -0.19772 -1.63714 -0.47349 0 0 0 0 0 0.37192 0.00389 0 2.20712 -0.2387 0 1.0402 0.89395 0.73033 0.35447
ASN_158 -4.5746 0.29226 3.40213 -0.18779 0.04327 0.29067 1.54391 -1.92564 -0 -0 -1.19142 -0.30679 0 0 0 0 0 -0.08552 0.02934 0 1.49479 0.20548 0 -0.93687 0.14208 0.75631 -1.00839
LYS_159 -6.25837 0.41835 5.60807 -0.57864 0.10692 0.51548 2.71139 -2.46693 -0.00247 -0.01517 -1.91925 0.4359 0 0 0 0 0 0.10835 0.16898 2.72083 0 -0.06496 0 -1.5107 -0.11948 0.51922 0.37754
VAL_160 -7.86038 0.6253 4.98238 -0.31639 0.20232 0.07184 3.20785 -3.18819 -0 -0 -1.21033 -0.20971 0 0 0 0 0 -0.05077 0.02865 0.16193 0 -0.28823 0 1.9342 -0.2015 0.33772 -1.77332
ILE_161 -9.55474 1.03468 5.36375 -0.51572 0.51632 0.10669 3.10399 -3.51209 -0 -0 -2.52588 -0.12882 0 0 0 0 0 0.01018 0.01947 0.59102 0 -0.3881 0 0.73287 -0.08753 0.47543 -4.75845
ARG_162 -8.05553 0.54594 6.97258 -0.45195 0.05686 0.22854 2.84468 -3.20979 -0.01521 -0.11444 -1.71685 0.29833 0 0 0 0 0 0.2337 0.03436 2.08408 0 -0.13337 0 -1.2888 -0.24159 0.60581 -1.32263
ALA_163 -6.48865 0.86547 4.55339 -0.02104 0 0 3.12031 -3.05759 -0.00071 -0.00171 -2.05555 -0.35579 0 0 0 0 0 0.0164 0 0 0 -0.26168 0 1.8394 -0.45095 0.48401 -1.81468
HIS_D_164 -7.40107 0.52225 7.36441 -0.38928 0.04301 0.37652 3.74698 -3.6805 -0.00177 -0.03903 -4.01398 -0.50745 0 0 0 -0.54447 0 0.07454 0.00066 0 2.7329 0.08037 0 -0.45461 -0.33814 0.39961 -2.02903
ASN_165 -7.03964 0.67593 5.50516 -0.3004 0.00317 0.5624 3.11828 -3.15811 -0.00922 -0.06631 -3.44931 -0.13627 0 0 0 0 0 -0.00542 0.00291 0 2.39386 0.57005 0 -0.93687 0.2458 0.34594 -1.67806
PHE_166 -11.3213 1.0997 5.13819 -0.63847 0.31775 0.34864 3.69112 -3.59364 -0 -0 -1.95169 -0.0586 0 0 0 0 0 0.0636 0.17852 0 3.19367 -0.04004 0 1.0402 0.30388 0.49686 -1.73163
ILE_167 -7.80188 1.2412 4.5773 -0.67227 0.56099 0.15511 2.84202 -3.02947 -0 -0 -2.82187 0.25172 0 0 0 0 0 -0.05693 0.01524 0.60901 0 -0.46916 0 0.73287 -0.05805 0.77476 -3.14942
GLN_168 -7.92625 0.62104 8.5245 -0.43567 0.02573 0.3921 4.63492 -3.96862 -0.00782 -0.12175 -6.05526 -0.33042 0 0 -0.47886 -0.95722 0 0.10389 0.19769 0 4.35952 -0.24936 0 -0.18838 -0.20023 0.93184 -1.12863
THR_169 -4.66467 0.39984 4.67166 -0.20527 0.1387 0.07436 2.11929 -2.33472 -0 -0 -1.98188 -0.10045 0 0 0 0 0 -0.00829 0.00642 0.06216 0 -0.0268 2.32397 -1.0874 -0.1126 0.75473 0.02904
ILE_170 -7.74356 1.29764 2.23624 -0.66101 0.34887 0.22682 2.26638 -2.23101 -0 -0 -1.53815 0.27371 0 0 -0.31487 0 0 -0.04786 0.16095 1.08244 0 -0.18373 0 0.73287 0.04553 1.00758 -3.04116
HIS_171 -10.1387 1.76368 7.88091 -0.5831 0.00729 0.56669 3.49388 -4.16593 -0 -0 -2.60021 -0.3441 0 0 0 -1.51065 0 0.06878 0.119 0 1.67767 -0.10679 0 -0.45461 -0.05641 1.6486 -2.73399
GLY_172 -2.29037 0.23176 2.71541 -6e-05 0 0 1.19134 -1.38182 -0.00064 -0.00675 -1.53461 -0.31511 0 0 0 0 0 -0.11018 0 0 0 -1.53896 0 0.83697 0.40068 1.03961 -0.76273
THR_173 -5.70283 1.41804 4.14942 -0.09978 0.07887 0.07004 1.72077 -2.22082 -0.00252 -0.01938 -0.06621 -0.6108 0 0 0 0 0 0.05957 0.00021 0.09933 0 -0.46891 2.2806 -1.0874 0.15914 1.21862 0.97593
PRO_174 -2.48156 0.53612 1.86297 -0.11139 5e-05 0.08042 0.64756 -0.74199 -0.0064 -0.08997 -0.56221 0.33693 0 0 -0.47886 0 0 0.22064 0.00293 0.3637 0 -1.11723 0 -2.4119 -0.49808 1.65126 -2.79703
LEU_175 -6.23076 0.71639 2.12969 -0.45895 0.27679 0.07046 0.61091 -1.50845 -0 -0 -0.90999 0.23287 0 0 0 0 0 0.00018 0.16316 0.43056 0 -0.3601 0 0.18072 -0.36975 0.93397 -4.09231
LYS_176 -5.79011 0.3318 8.45862 -0.42898 0.08001 0.14568 4.03191 -3.22574 -0.00145 -0.01397 -6.62993 0.32997 0 0 -0.83477 -0.90208 0 0.16346 0.13479 2.97238 0 0.09085 0 -1.5107 -0.26828 0.77887 -2.08763
GLU_177 -3.73843 0.2278 4.45921 -0.45019 0.19413 1.40065 1.4714 -1.93636 -0.02044 -0.19738 -1.1555 -2.85139 0 0 0 0 0 0.10541 0.06541 0 4.02432 -0.20617 0 -2.7348 -0.36528 0.77905 -0.92858
GLU_178 -4.16682 0.2102 5.32863 -0.4636 0.30388 1.46392 1.78193 -2.29799 -0.04823 -0.35593 -1.2767 -2.91389 0 0 0 0 0 -0.00012 0.07168 0 4.02531 -0.29144 0 -2.7348 -0.49013 0.40585 -1.44826
GLU_179 -8.58327 0.78838 8.12556 -0.19615 0.01969 0.2622 4.19813 -3.69574 -0.05254 -0.41182 -4.39223 -0.51546 0 0 -0.83477 -0.54447 0 0.0136 0.02208 0 3.22671 -0.23268 0 -2.7348 -0.50409 0.22716 -5.81449
LYS_180 -6.29151 0.36119 6.56129 -0.42692 0.11063 0.14678 2.56249 -2.94471 -0 -0 -3.01111 0.04848 0 0 0 0 0 0.01111 0.02449 2.64387 0 0.0061 0 -1.5107 -0.44362 0.37843 -1.7737
GLU_181 -5.30555 0.20874 6.81955 -0.48988 0.10383 0.96737 3.32041 -3.02864 -0.00145 -0.01397 -3.72984 -0.51685 0 0 0 -0.99806 0 0.0854 0.04931 0 3.38555 -0.27027 0 -2.7348 -0.47297 0.39096 -2.23114
VAL_182 -6.57273 0.55977 3.86848 -0.31311 0.1897 0.07133 2.52521 -2.59107 -0 -0 -2.26387 -0.17653 0 0 0 0 0 -0.02731 0.0196 0.08238 0 -0.29998 0 1.9342 -0.32843 0.3557 -2.96665
VAL_183 -7.30206 0.75362 4.07272 -0.30693 0.18157 0.06802 2.92613 -2.94583 -0.00099 -0.00735 -2.34474 -0.09703 0 0 0 0 0 -0.03866 2e-05 0.06159 0 -0.29642 0 1.9342 -0.1148 0.35107 -3.10588
ARG_184 -6.86238 0.38173 7.25663 -0.94062 0.13716 0.59781 3.71458 -3.45317 -0 -0 -4.17716 0.09286 0 0 0 -0.99806 0 -0.01378 0.05993 2.23982 0 -0.12701 0 -1.2888 -0.0072 0.44955 -2.93813
LEU_185 -5.85985 0.2429 5.79012 -0.48484 0.27348 0.11578 2.43195 -2.82472 -0 -0 -2.06865 0.23609 0 0 0 0 0 0.19538 0.01681 0.32859 0 -0.286 0 0.18072 -0.11754 0.49133 -1.33844
MET_186 -8.12216 0.49868 5.54259 -0.51818 0.24962 0.06297 2.77547 -2.88109 -0 -0 -2.29106 -0.13161 0 0 0 0 0 -0.02001 0.1196 2.06202 0 0.0726 0 0.60916 -0.01227 0.32689 -1.65678
VAL_187 -6.17404 0.39932 4.64567 -0.31526 0.21309 0.07261 2.60279 -2.73457 -0 -0 -2.69674 -0.21568 0 0 0 0 0 -0.03626 0.00211 0.11163 0 -0.24314 0 1.9342 0.06029 0.28007 -2.09392
ILE_188 -6.74238 0.48313 5.46126 -0.50699 0.38736 0.10337 2.7904 -2.89077 -0.00099 -0.00735 -1.9828 0.00371 0 0 0 0 0 -0.0176 0.04485 0.52135 0 -0.40484 0 0.73287 -0.04856 0.34232 -1.73167
LYS_189 -5.0223 0.23397 5.51302 -0.30445 0.03054 0.13664 2.3653 -2.51143 -0 -0 -1.64951 -0.02135 0 0 0 0 0 0.01653 0.00486 1.71796 0 -0.00752 0 -1.5107 -0.18334 0.2745 -0.9173
LEU_190 -6.29501 0.61887 5.29259 -0.4744 0.17525 0.1092 2.30548 -2.70752 -0 -0 -1.36878 0.22108 0 0 0 0 0 0.03132 0.15721 0.38926 0 -0.26486 0 0.18072 -0.36602 0.28675 -1.70887
LEU_191 -4.80998 0.33842 4.55739 -0.47754 0.20142 0.11031 1.98145 -2.28844 -0.01151 -0.06288 -1.56603 0.23124 0 0 0 0 0 0.003 0.04876 0.37869 0 -0.26998 0 0.18072 -0.28408 0.29123 -1.44779
LYS_192 -3.62399 0.23441 3.80851 -0.30153 0.02187 0.13228 1.54491 -1.75105 -0 -0 -0.86569 -0.04453 0 0 0 0 0 -0.08046 0.12087 1.75204 0 -0.06794 0 -1.5107 -0.45302 0.25014 -0.83387
LYS_193 -2.78691 0.19867 3.2125 -0.33352 0.05399 0.19023 1.22872 -1.38162 -0 -0 -1.15101 -0.14701 0 0 0 0 0 -0.08072 0.0152 1.71482 0 -0.03172 0 -1.5107 -0.51571 0.33579 -0.989
LYS:CtermProteinFull_194 -2.71155 0.17515 4.16738 -0.33719 0.04227 0.23745 1.87391 -1.64251 -0.01151 -0.06288 -2.41804 0.02475 0 0 0 -0.44619 0 0 0.04681 2.35525 0 0 0 -1.5107 -0.20533 0.37801 -0.04491
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697515 DOMAINID 688058 MODEL 5 p30 96100-2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 100.193
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.036102
REMARK    SCORE          fa_rep:         113.908
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          40.543
REMARK    SCORE     total_score:        -452.781
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -120.995
REMARK    SCORE     lk_ball_wtd:         -39.887
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -25.095
REMARK    SCORE          fa_atr:       -1107.673
REMARK    SCORE     hbond_bb_sc:         -22.405
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -34.942
REMARK    SCORE    fa_intra_rep:           2.070
REMARK    SCORE           omega:           2.003
REMARK    SCORE          fa_sol:         698.808
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.634
REMARK    SCORE     cart_bonded:         111.121
REMARK    SCORE     rama_prepro:         -16.936
REMARK    SCORE         fa_elec:        -338.008
REMARK    SCORE          fa_dun:         266.007
REMARK    SCORE           score:        -452.781
REMARK    SCORE             ref:          36.333
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.372  -0.714  -0.048  1.00 15.390          N  
ATOM      2  CA  MET A   1       1.734  -0.712  -0.575  1.00 15.030          C  
ATOM      3  C   MET A   1       2.376   0.663  -0.470  1.00 14.620          C  
ATOM      4  O   MET A   1       1.712   1.687  -0.673  1.00 14.700          O  
ATOM      5  CB  MET A   1       1.767  -1.122  -2.051  1.00 21.190          C  
ATOM      6  CG  MET A   1       1.351  -2.527  -2.425  1.00 21.190          C  
ATOM      7  SD  MET A   1       1.521  -2.742  -4.218  1.00 21.190          S  
ATOM      8  CE  MET A   1       0.646  -4.259  -4.560  1.00 21.190          C  
ATOM      9 1H   MET A   1      -0.104  -1.561  -0.323  1.00 18.470          H  
ATOM     10 2H   MET A   1       0.409  -0.664   0.960  1.00 18.470          H  
ATOM     11 3H   MET A   1      -0.128   0.090  -0.401  1.00 18.470          H  
ATOM     12  HA  MET A   1       2.335  -1.406   0.011  1.00 18.040          H  
ATOM     13 1HB  MET A   1       1.081  -0.495  -2.593  1.00 25.420          H  
ATOM     14 2HB  MET A   1       2.763  -0.934  -2.458  1.00 25.420          H  
ATOM     15 1HG  MET A   1       1.989  -3.257  -1.926  1.00 25.420          H  
ATOM     16 2HG  MET A   1       0.322  -2.721  -2.148  1.00 25.420          H  
ATOM     17 1HE  MET A   1       0.697  -4.471  -5.633  1.00 25.420          H  
ATOM     18 2HE  MET A   1       1.104  -5.080  -4.011  1.00 25.420          H  
ATOM     19 3HE  MET A   1      -0.400  -4.155  -4.267  1.00 25.420          H  
ATOM     20  N   ASP A   2       3.662   0.672  -0.132  1.00 14.350          N  
ATOM     21  CA  ASP A   2       4.455   1.898  -0.037  1.00 14.150          C  
ATOM     22  C   ASP A   2       5.538   1.959  -1.109  1.00 14.050          C  
ATOM     23  O   ASP A   2       6.131   0.931  -1.453  1.00 14.440          O  
ATOM     24  CB  ASP A   2       5.122   1.983   1.332  1.00 19.890          C  
ATOM     25  CG  ASP A   2       4.160   2.220   2.489  1.00 19.890          C  
ATOM     26  OD1 ASP A   2       3.105   2.765   2.272  1.00 19.890          O  
ATOM     27  OD2 ASP A   2       4.498   1.852   3.588  1.00 19.890          O  
ATOM     28  H   ASP A   2       4.126  -0.205   0.052  1.00 17.220          H  
ATOM     29  HA  ASP A   2       3.800   2.762  -0.168  1.00 16.980          H  
ATOM     30 1HB  ASP A   2       5.671   1.061   1.522  1.00 23.870          H  
ATOM     31 2HB  ASP A   2       5.839   2.770   1.305  1.00 23.870          H  
ATOM     32  N   PHE A   3       5.862   3.164  -1.576  1.00 13.690          N  
ATOM     33  CA  PHE A   3       6.995   3.334  -2.485  1.00 13.700          C  
ATOM     34  C   PHE A   3       8.178   3.774  -1.647  1.00 13.530          C  
ATOM     35  O   PHE A   3       8.187   4.894  -1.129  1.00 13.260          O  
ATOM     36  CB  PHE A   3       6.799   4.417  -3.562  1.00 19.180          C  
ATOM     37  CG  PHE A   3       5.751   4.210  -4.617  1.00 19.180          C  
ATOM     38  CD1 PHE A   3       4.698   5.099  -4.718  1.00 19.180          C  
ATOM     39  CD2 PHE A   3       5.808   3.143  -5.515  1.00 19.180          C  
ATOM     40  CE1 PHE A   3       3.745   4.950  -5.687  1.00 19.180          C  
ATOM     41  CE2 PHE A   3       4.830   2.989  -6.477  1.00 19.180          C  
ATOM     42  CZ  PHE A   3       3.807   3.901  -6.559  1.00 19.180          C  
ATOM     43  H   PHE A   3       5.320   3.975  -1.271  1.00 16.430          H  
ATOM     44  HA  PHE A   3       7.232   2.382  -2.959  1.00 16.440          H  
ATOM     45 1HB  PHE A   3       6.575   5.342  -3.066  1.00 23.010          H  
ATOM     46 2HB  PHE A   3       7.741   4.560  -4.070  1.00 23.010          H  
ATOM     47  HD1 PHE A   3       4.626   5.936  -4.023  1.00 23.010          H  
ATOM     48  HD2 PHE A   3       6.624   2.423  -5.449  1.00 23.010          H  
ATOM     49  HE1 PHE A   3       2.927   5.669  -5.746  1.00 23.010          H  
ATOM     50  HE2 PHE A   3       4.871   2.146  -7.169  1.00 23.010          H  
ATOM     51  HZ  PHE A   3       3.043   3.786  -7.298  1.00 23.010          H  
ATOM     52  N   ILE A   4       9.168   2.904  -1.475  1.00 13.850          N  
ATOM     53  CA  ILE A   4      10.274   3.264  -0.595  1.00 13.880          C  
ATOM     54  C   ILE A   4      11.540   3.451  -1.413  1.00 13.780          C  
ATOM     55  O   ILE A   4      12.044   2.494  -1.999  1.00 14.020          O  
ATOM     56  CB  ILE A   4      10.491   2.171   0.462  1.00 19.420          C  
ATOM     57  CG1 ILE A   4       9.148   1.964   1.248  1.00 19.420          C  
ATOM     58  CG2 ILE A   4      11.655   2.594   1.402  1.00 19.420          C  
ATOM     59  CD1 ILE A   4       9.136   0.838   2.229  1.00 19.420          C  
ATOM     60  H   ILE A   4       9.142   2.002  -1.933  1.00 16.620          H  
ATOM     61  HA  ILE A   4      10.053   4.205  -0.093  1.00 16.660          H  
ATOM     62  HB  ILE A   4      10.737   1.237  -0.027  1.00 23.300          H  
ATOM     63 1HG1 ILE A   4       8.899   2.849   1.750  1.00 23.300          H  
ATOM     64 2HG1 ILE A   4       8.359   1.752   0.527  1.00 23.300          H  
ATOM     65 1HG2 ILE A   4      11.835   1.837   2.158  1.00 23.300          H  
ATOM     66 2HG2 ILE A   4      12.574   2.726   0.829  1.00 23.300          H  
ATOM     67 3HG2 ILE A   4      11.412   3.534   1.893  1.00 23.300          H  
ATOM     68 1HD1 ILE A   4       8.150   0.780   2.693  1.00 23.300          H  
ATOM     69 2HD1 ILE A   4       9.347  -0.094   1.719  1.00 23.300          H  
ATOM     70 3HD1 ILE A   4       9.881   1.003   3.000  1.00 23.300          H  
ATOM     71  N   LEU A   5      12.036   4.685  -1.472  1.00 13.590          N  
ATOM     72  CA  LEU A   5      13.206   4.979  -2.296  1.00 13.650          C  
ATOM     73  C   LEU A   5      14.421   5.460  -1.477  1.00 14.100          C  
ATOM     74  O   LEU A   5      14.272   6.131  -0.445  1.00 14.120          O  
ATOM     75  CB  LEU A   5      12.879   6.046  -3.343  1.00 19.090          C  
ATOM     76  CG  LEU A   5      11.849   5.776  -4.534  1.00 19.090          C  
ATOM     77  CD1 LEU A   5      12.182   4.457  -5.243  1.00 19.090          C  
ATOM     78  CD2 LEU A   5      10.396   5.823  -4.031  1.00 19.090          C  
ATOM     79  H   LEU A   5      11.564   5.422  -0.934  1.00 16.310          H  
ATOM     80  HA  LEU A   5      13.513   4.066  -2.804  1.00 16.380          H  
ATOM     81 1HB  LEU A   5      12.574   6.957  -2.835  1.00 22.900          H  
ATOM     82 2HB  LEU A   5      13.813   6.213  -3.823  1.00 22.900          H  
ATOM     83  HG  LEU A   5      11.971   6.571  -5.266  1.00 22.900          H  
ATOM     84 1HD1 LEU A   5      11.501   4.318  -6.084  1.00 22.900          H  
ATOM     85 2HD1 LEU A   5      13.207   4.492  -5.614  1.00 22.900          H  
ATOM     86 3HD1 LEU A   5      12.073   3.618  -4.554  1.00 22.900          H  
ATOM     87 1HD2 LEU A   5       9.728   5.688  -4.879  1.00 22.900          H  
ATOM     88 2HD2 LEU A   5      10.210   5.050  -3.317  1.00 22.900          H  
ATOM     89 3HD2 LEU A   5      10.207   6.786  -3.575  1.00 22.900          H  
ATOM     90  N   ASN A   6      15.645   5.167  -1.953  1.00 14.620          N  
ATOM     91  CA  ASN A   6      16.874   5.644  -1.286  1.00 15.210          C  
ATOM     92  C   ASN A   6      17.242   7.088  -1.608  1.00 15.300          C  
ATOM     93  O   ASN A   6      17.433   7.431  -2.769  1.00 15.440          O  
ATOM     94  CB  ASN A   6      18.064   4.754  -1.628  1.00 21.060          C  
ATOM     95  CG  ASN A   6      19.340   5.150  -0.902  1.00 21.060          C  
ATOM     96  OD1 ASN A   6      20.075   6.042  -1.344  1.00 21.060          O  
ATOM     97  ND2 ASN A   6      19.579   4.529   0.215  1.00 21.060          N  
ATOM     98  H   ASN A   6      15.759   4.603  -2.815  1.00 17.540          H  
ATOM     99  HA  ASN A   6      16.715   5.595  -0.207  1.00 18.250          H  
ATOM    100 1HB  ASN A   6      17.830   3.715  -1.396  1.00 25.270          H  
ATOM    101 2HB  ASN A   6      18.258   4.816  -2.697  1.00 25.270          H  
ATOM    102 1HD2 ASN A   6      20.384   4.781   0.773  1.00 25.270          H  
ATOM    103 2HD2 ASN A   6      18.946   3.833   0.539  1.00 25.270          H  
ATOM    104  N   ILE A   7      17.376   7.929  -0.581  1.00 15.380          N  
ATOM    105  CA  ILE A   7      17.778   9.320  -0.789  1.00 15.620          C  
ATOM    106  C   ILE A   7      19.293   9.317  -0.735  1.00 16.090          C  
ATOM    107  O   ILE A   7      19.979   9.938  -1.548  1.00 16.330          O  
ATOM    108  CB  ILE A   7      17.288  10.273   0.323  1.00 21.770          C  
ATOM    109  CG1 ILE A   7      15.764  10.351   0.398  1.00 21.770          C  
ATOM    110  CG2 ILE A   7      17.872  11.688   0.048  1.00 21.770          C  
ATOM    111  CD1 ILE A   7      15.286  11.023   1.679  1.00 21.770          C  
ATOM    112  H   ILE A   7      17.234   7.590   0.374  1.00 18.460          H  
ATOM    113  HA  ILE A   7      17.460   9.668  -1.769  1.00 18.740          H  
ATOM    114  HB  ILE A   7      17.635   9.918   1.264  1.00 26.130          H  
ATOM    115 1HG1 ILE A   7      15.391  10.921  -0.456  1.00 26.130          H  
ATOM    116 2HG1 ILE A   7      15.345   9.346   0.353  1.00 26.130          H  
ATOM    117 1HG2 ILE A   7      17.582  12.386   0.816  1.00 26.130          H  
ATOM    118 2HG2 ILE A   7      18.957  11.655   0.023  1.00 26.130          H  
ATOM    119 3HG2 ILE A   7      17.506  12.047  -0.921  1.00 26.130          H  
ATOM    120 1HD1 ILE A   7      14.244  11.073   1.716  1.00 26.130          H  
ATOM    121 2HD1 ILE A   7      15.624  10.448   2.522  1.00 26.130          H  
ATOM    122 3HD1 ILE A   7      15.661  12.028   1.757  1.00 26.130          H  
ATOM    123  N   SER A   8      19.794   8.662   0.302  1.00 16.360          N  
ATOM    124  CA  SER A   8      21.214   8.545   0.564  1.00 16.950          C  
ATOM    125  C   SER A   8      21.509   7.357   1.435  1.00 16.880          C  
ATOM    126  O   SER A   8      20.612   6.642   1.881  1.00 16.790          O  
ATOM    127  CB  SER A   8      21.778   9.768   1.233  1.00 23.490          C  
ATOM    128  OG  SER A   8      23.184   9.675   1.289  1.00 23.490          O  
ATOM    129  H   SER A   8      19.133   8.177   0.907  1.00 19.630          H  
ATOM    130  HA  SER A   8      21.726   8.398  -0.389  1.00 20.340          H  
ATOM    131 1HB  SER A   8      21.485  10.659   0.679  1.00 28.190          H  
ATOM    132 2HB  SER A   8      21.372   9.851   2.239  1.00 28.190          H  
ATOM    133  HG  SER A   8      23.492  10.519   1.645  1.00 28.190          H  
ATOM    134  N   MET A   9      22.763   7.212   1.804  1.00 17.080          N  
ATOM    135  CA  MET A   9      23.176   6.040   2.569  1.00 17.190          C  
ATOM    136  C   MET A   9      22.482   5.916   3.920  1.00 16.430          C  
ATOM    137  O   MET A   9      22.280   4.808   4.418  1.00 16.460          O  
ATOM    138  CB  MET A   9      24.682   6.056   2.757  1.00 24.020          C  
ATOM    139  CG  MET A   9      25.476   5.943   1.456  1.00 24.020          C  
ATOM    140  SD  MET A   9      25.091   4.468   0.518  1.00 24.020          S  
ATOM    141  CE  MET A   9      23.988   5.071  -0.780  1.00 24.020          C  
ATOM    142  H   MET A   9      23.435   7.900   1.471  1.00 20.500          H  
ATOM    143  HA  MET A   9      22.903   5.151   2.002  1.00 20.630          H  
ATOM    144 1HB  MET A   9      24.976   6.978   3.256  1.00 28.830          H  
ATOM    145 2HB  MET A   9      24.975   5.227   3.403  1.00 28.830          H  
ATOM    146 1HG  MET A   9      25.281   6.810   0.829  1.00 28.830          H  
ATOM    147 2HG  MET A   9      26.542   5.928   1.689  1.00 28.830          H  
ATOM    148 1HE  MET A   9      23.705   4.251  -1.405  1.00 28.830          H  
ATOM    149 2HE  MET A   9      23.092   5.506  -0.356  1.00 28.830          H  
ATOM    150 3HE  MET A   9      24.503   5.821  -1.384  1.00 28.830          H  
ATOM    151  N   LYS A  10      22.132   7.046   4.527  1.00 15.900          N  
ATOM    152  CA  LYS A  10      21.473   7.053   5.822  1.00 15.280          C  
ATOM    153  C   LYS A  10      20.059   7.634   5.752  1.00 14.560          C  
ATOM    154  O   LYS A  10      19.515   8.045   6.779  1.00 14.760          O  
ATOM    155  CB  LYS A  10      22.317   7.842   6.831  1.00 21.640          C  
ATOM    156  CG  LYS A  10      23.751   7.297   7.052  1.00 21.640          C  
ATOM    157  CD  LYS A  10      23.761   5.905   7.697  1.00 21.640          C  
ATOM    158  CE  LYS A  10      25.185   5.410   7.956  1.00 21.640          C  
ATOM    159  NZ  LYS A  10      25.192   4.039   8.560  1.00 21.640          N  
ATOM    160  H   LYS A  10      22.342   7.933   4.091  1.00 19.080          H  
ATOM    161  HA  LYS A  10      21.371   6.027   6.166  1.00 18.340          H  
ATOM    162 1HB  LYS A  10      22.401   8.876   6.497  1.00 25.970          H  
ATOM    163 2HB  LYS A  10      21.813   7.852   7.797  1.00 25.970          H  
ATOM    164 1HG  LYS A  10      24.269   7.243   6.095  1.00 25.970          H  
ATOM    165 2HG  LYS A  10      24.296   7.984   7.697  1.00 25.970          H  
ATOM    166 1HD  LYS A  10      23.211   5.932   8.638  1.00 25.970          H  
ATOM    167 2HD  LYS A  10      23.284   5.184   7.036  1.00 25.970          H  
ATOM    168 1HE  LYS A  10      25.722   5.377   7.009  1.00 25.970          H  
ATOM    169 2HE  LYS A  10      25.696   6.096   8.630  1.00 25.970          H  
ATOM    170 1HZ  LYS A  10      26.151   3.697   8.712  1.00 25.970          H  
ATOM    171 2HZ  LYS A  10      24.713   4.037   9.442  1.00 25.970          H  
ATOM    172 3HZ  LYS A  10      24.734   3.384   7.943  1.00 25.970          H  
ATOM    173  N   MET A  11      19.482   7.742   4.546  1.00 13.850          N  
ATOM    174  CA  MET A  11      18.149   8.344   4.428  1.00 13.220          C  
ATOM    175  C   MET A  11      17.236   7.683   3.384  1.00 12.410          C  
ATOM    176  O   MET A  11      17.646   7.424   2.244  1.00 12.220          O  
ATOM    177  CB  MET A  11      18.280   9.820   4.067  1.00 18.760          C  
ATOM    178  CG  MET A  11      18.998  10.710   5.048  1.00 18.760          C  
ATOM    179  SD  MET A  11      18.968  12.443   4.522  1.00 18.760          S  
ATOM    180  CE  MET A  11      20.107  12.461   3.136  1.00 18.760          C  
ATOM    181  H   MET A  11      19.952   7.347   3.725  1.00 16.620          H  
ATOM    182  HA  MET A  11      17.649   8.255   5.393  1.00 15.860          H  
ATOM    183 1HB  MET A  11      18.815   9.885   3.139  1.00 22.510          H  
ATOM    184 2HB  MET A  11      17.302  10.240   3.921  1.00 22.510          H  
ATOM    185 1HG  MET A  11      18.532  10.628   6.031  1.00 22.510          H  
ATOM    186 2HG  MET A  11      20.035  10.401   5.137  1.00 22.510          H  
ATOM    187 1HE  MET A  11      20.174  13.472   2.737  1.00 22.510          H  
ATOM    188 2HE  MET A  11      21.092  12.138   3.469  1.00 22.510          H  
ATOM    189 3HE  MET A  11      19.751  11.801   2.358  1.00 22.510          H  
ATOM    190  N   GLU A  12      15.960   7.521   3.745  1.00 12.080          N  
ATOM    191  CA  GLU A  12      14.950   6.962   2.840  1.00 11.420          C  
ATOM    192  C   GLU A  12      13.697   7.823   2.850  1.00 10.900          C  
ATOM    193  O   GLU A  12      13.413   8.505   3.839  1.00 11.290          O  
ATOM    194  CB  GLU A  12      14.570   5.520   3.237  1.00 16.250          C  
ATOM    195  CG  GLU A  12      15.706   4.478   3.151  1.00 16.250          C  
ATOM    196  CD  GLU A  12      15.253   3.068   3.526  1.00 16.250          C  
ATOM    197  OE1 GLU A  12      14.103   2.909   3.857  1.00 16.250          O  
ATOM    198  OE2 GLU A  12      16.064   2.152   3.487  1.00 16.250          O  
ATOM    199  H   GLU A  12      15.681   7.772   4.686  1.00 14.500          H  
ATOM    200  HA  GLU A  12      15.342   6.954   1.823  1.00 13.700          H  
ATOM    201 1HB  GLU A  12      14.187   5.514   4.257  1.00 19.500          H  
ATOM    202 2HB  GLU A  12      13.761   5.175   2.586  1.00 19.500          H  
ATOM    203 1HG  GLU A  12      16.091   4.471   2.130  1.00 19.500          H  
ATOM    204 2HG  GLU A  12      16.516   4.782   3.811  1.00 19.500          H  
ATOM    205  N   VAL A  13      12.949   7.782   1.752  1.00 10.200          N  
ATOM    206  CA  VAL A  13      11.672   8.485   1.662  1.00  9.840          C  
ATOM    207  C   VAL A  13      10.544   7.538   1.294  1.00  9.460          C  
ATOM    208  O   VAL A  13      10.682   6.694   0.400  1.00  9.220          O  
ATOM    209  CB  VAL A  13      11.755   9.656   0.677  1.00 13.920          C  
ATOM    210  CG1 VAL A  13      12.147   9.174  -0.704  1.00 13.920          C  
ATOM    211  CG2 VAL A  13      10.443  10.421   0.671  1.00 13.920          C  
ATOM    212  H   VAL A  13      13.286   7.206   0.974  1.00 12.240          H  
ATOM    213  HA  VAL A  13      11.447   8.905   2.643  1.00 11.810          H  
ATOM    214  HB  VAL A  13      12.491  10.295   0.998  1.00 16.700          H  
ATOM    215 1HG1 VAL A  13      12.230  10.030  -1.375  1.00 16.700          H  
ATOM    216 2HG1 VAL A  13      13.105   8.662  -0.652  1.00 16.700          H  
ATOM    217 3HG1 VAL A  13      11.409   8.491  -1.084  1.00 16.700          H  
ATOM    218 1HG2 VAL A  13      10.531  11.272   0.009  1.00 16.700          H  
ATOM    219 2HG2 VAL A  13       9.626   9.790   0.332  1.00 16.700          H  
ATOM    220 3HG2 VAL A  13      10.226  10.776   1.677  1.00 16.700          H  
ATOM    221  N   ILE A  14       9.420   7.675   1.990  1.00  9.650          N  
ATOM    222  CA  ILE A  14       8.294   6.798   1.743  1.00  9.550          C  
ATOM    223  C   ILE A  14       7.072   7.555   1.223  1.00  9.330          C  
ATOM    224  O   ILE A  14       6.608   8.508   1.852  1.00  9.660          O  
ATOM    225  CB  ILE A  14       7.930   6.037   3.031  1.00 13.410          C  
ATOM    226  CG1 ILE A  14       9.195   5.261   3.517  1.00 13.410          C  
ATOM    227  CG2 ILE A  14       6.784   5.072   2.724  1.00 13.410          C  
ATOM    228  CD1 ILE A  14       9.065   4.553   4.839  1.00 13.410          C  
ATOM    229  H   ILE A  14       9.356   8.396   2.696  1.00 11.580          H  
ATOM    230  HA  ILE A  14       8.578   6.071   0.987  1.00 11.460          H  
ATOM    231  HB  ILE A  14       7.633   6.735   3.814  1.00 16.090          H  
ATOM    232 1HG1 ILE A  14       9.480   4.577   2.771  1.00 16.090          H  
ATOM    233 2HG1 ILE A  14      10.005   5.974   3.637  1.00 16.090          H  
ATOM    234 1HG2 ILE A  14       6.504   4.500   3.602  1.00 16.090          H  
ATOM    235 2HG2 ILE A  14       5.902   5.614   2.380  1.00 16.090          H  
ATOM    236 3HG2 ILE A  14       7.120   4.405   1.947  1.00 16.090          H  
ATOM    237 1HD1 ILE A  14      10.018   4.074   5.077  1.00 16.090          H  
ATOM    238 2HD1 ILE A  14       8.815   5.273   5.619  1.00 16.090          H  
ATOM    239 3HD1 ILE A  14       8.294   3.793   4.789  1.00 16.090          H  
ATOM    240  N   PHE A  15       6.537   7.093   0.092  1.00  9.000          N  
ATOM    241  CA  PHE A  15       5.365   7.712  -0.538  1.00  8.990          C  
ATOM    242  C   PHE A  15       4.214   6.691  -0.696  1.00  9.350          C  
ATOM    243  O   PHE A  15       4.441   5.481  -0.675  1.00  9.510          O  
ATOM    244  CB  PHE A  15       5.719   8.233  -1.898  1.00 12.590          C  
ATOM    245  CG  PHE A  15       6.869   9.197  -1.992  1.00 12.590          C  
ATOM    246  CD1 PHE A  15       8.124   8.713  -2.324  1.00 12.590          C  
ATOM    247  CD2 PHE A  15       6.710  10.560  -1.815  1.00 12.590          C  
ATOM    248  CE1 PHE A  15       9.181   9.567  -2.499  1.00 12.590          C  
ATOM    249  CE2 PHE A  15       7.789  11.419  -1.982  1.00 12.590          C  
ATOM    250  CZ  PHE A  15       9.017  10.916  -2.330  1.00 12.590          C  
ATOM    251  H   PHE A  15       7.013   6.306  -0.359  1.00 10.800          H  
ATOM    252  HA  PHE A  15       5.016   8.536   0.086  1.00 10.790          H  
ATOM    253 1HB  PHE A  15       5.912   7.415  -2.555  1.00 15.110          H  
ATOM    254 2HB  PHE A  15       4.838   8.749  -2.271  1.00 15.110          H  
ATOM    255  HD1 PHE A  15       8.259   7.638  -2.469  1.00 15.110          H  
ATOM    256  HD2 PHE A  15       5.719  10.955  -1.560  1.00 15.110          H  
ATOM    257  HE1 PHE A  15      10.148   9.173  -2.781  1.00 15.110          H  
ATOM    258  HE2 PHE A  15       7.666  12.491  -1.852  1.00 15.110          H  
ATOM    259  HZ  PHE A  15       9.863  11.584  -2.467  1.00 15.110          H  
ATOM    260  N   LYS A  16       2.959   7.143  -0.857  1.00  9.700          N  
ATOM    261  CA  LYS A  16       1.838   6.193  -1.026  1.00 10.230          C  
ATOM    262  C   LYS A  16       1.691   5.577  -2.425  1.00 10.270          C  
ATOM    263  O   LYS A  16       1.846   6.263  -3.437  1.00 10.450          O  
ATOM    264  CB  LYS A  16       0.504   6.885  -0.698  1.00 14.110          C  
ATOM    265  CG  LYS A  16      -0.748   5.982  -0.810  1.00 14.110          C  
ATOM    266  CD  LYS A  16      -2.016   6.710  -0.445  1.00 14.110          C  
ATOM    267  CE  LYS A  16      -3.224   5.799  -0.630  1.00 14.110          C  
ATOM    268  NZ  LYS A  16      -4.501   6.520  -0.402  1.00 14.110          N  
ATOM    269  H   LYS A  16       2.740   8.153  -0.903  1.00 11.640          H  
ATOM    270  HA  LYS A  16       1.987   5.370  -0.324  1.00 12.280          H  
ATOM    271 1HB  LYS A  16       0.543   7.301   0.307  1.00 16.930          H  
ATOM    272 2HB  LYS A  16       0.353   7.713  -1.388  1.00 16.930          H  
ATOM    273 1HG  LYS A  16      -0.884   5.670  -1.844  1.00 16.930          H  
ATOM    274 2HG  LYS A  16      -0.636   5.094  -0.189  1.00 16.930          H  
ATOM    275 1HD  LYS A  16      -1.968   7.057   0.587  1.00 16.930          H  
ATOM    276 2HD  LYS A  16      -2.128   7.573  -1.104  1.00 16.930          H  
ATOM    277 1HE  LYS A  16      -3.217   5.402  -1.649  1.00 16.930          H  
ATOM    278 2HE  LYS A  16      -3.156   4.971   0.072  1.00 16.930          H  
ATOM    279 1HZ  LYS A  16      -5.275   5.887  -0.538  1.00 16.930          H  
ATOM    280 2HZ  LYS A  16      -4.526   6.887   0.535  1.00 16.930          H  
ATOM    281 3HZ  LYS A  16      -4.565   7.281  -1.071  1.00 16.930          H  
ATOM    282  N   THR A  17       1.306   4.293  -2.474  1.00 10.350          N  
ATOM    283  CA  THR A  17       0.959   3.634  -3.730  1.00 10.660          C  
ATOM    284  C   THR A  17      -0.571   3.552  -3.873  1.00 11.310          C  
ATOM    285  O   THR A  17      -1.260   3.066  -2.974  1.00 11.610          O  
ATOM    286  CB  THR A  17       1.539   2.219  -3.752  1.00 14.800          C  
ATOM    287  OG1 THR A  17       2.950   2.278  -3.642  1.00 14.800          O  
ATOM    288  CG2 THR A  17       1.207   1.519  -4.977  1.00 14.800          C  
ATOM    289  H   THR A  17       1.263   3.722  -1.624  1.00 12.420          H  
ATOM    290  HA  THR A  17       1.348   4.210  -4.560  1.00 12.790          H  
ATOM    291  HB  THR A  17       1.135   1.680  -2.944  1.00 17.760          H  
ATOM    292  HG1 THR A  17       3.182   2.714  -2.817  1.00 17.760          H  
ATOM    293 1HG2 THR A  17       1.639   0.521  -4.941  1.00 17.760          H  
ATOM    294 2HG2 THR A  17       0.129   1.440  -5.088  1.00 17.760          H  
ATOM    295 3HG2 THR A  17       1.621   2.060  -5.813  1.00 17.760          H  
ATOM    296  N   ASP A  18      -1.097   4.031  -4.997  1.00 11.700          N  
ATOM    297  CA  ASP A  18      -2.538   4.007  -5.281  1.00 12.510          C  
ATOM    298  C   ASP A  18      -2.938   2.741  -6.039  1.00 12.660          C  
ATOM    299  O   ASP A  18      -2.396   2.475  -7.109  1.00 12.960          O  
ATOM    300  CB  ASP A  18      -2.947   5.255  -6.067  1.00 17.190          C  
ATOM    301  CG  ASP A  18      -2.919   6.551  -5.221  1.00 17.190          C  
ATOM    302  OD1 ASP A  18      -3.272   6.504  -4.058  1.00 17.190          O  
ATOM    303  OD2 ASP A  18      -2.550   7.567  -5.747  1.00 17.190          O  
ATOM    304  H   ASP A  18      -0.475   4.431  -5.685  1.00 14.040          H  
ATOM    305  HA  ASP A  18      -3.076   4.012  -4.332  1.00 15.010          H  
ATOM    306 1HB  ASP A  18      -2.281   5.380  -6.930  1.00 20.630          H  
ATOM    307 2HB  ASP A  18      -3.954   5.117  -6.464  1.00 20.630          H  
ATOM    308  N   LEU A  19      -3.810   1.914  -5.455  1.00 12.610          N  
ATOM    309  CA  LEU A  19      -4.170   0.639  -6.085  1.00 12.870          C  
ATOM    310  C   LEU A  19      -5.566   0.533  -6.682  1.00 13.000          C  
ATOM    311  O   LEU A  19      -6.515   1.185  -6.241  1.00 13.380          O  
ATOM    312  CB  LEU A  19      -4.018  -0.515  -5.084  1.00 17.910          C  
ATOM    313  CG  LEU A  19      -2.635  -0.702  -4.447  1.00 17.910          C  
ATOM    314  CD1 LEU A  19      -2.685  -1.850  -3.476  1.00 17.910          C  
ATOM    315  CD2 LEU A  19      -1.624  -0.961  -5.500  1.00 17.910          C  
ATOM    316  H   LEU A  19      -4.225   2.174  -4.569  1.00 15.130          H  
ATOM    317  HA  LEU A  19      -3.494   0.478  -6.914  1.00 15.440          H  
ATOM    318 1HB  LEU A  19      -4.736  -0.366  -4.282  1.00 21.500          H  
ATOM    319 2HB  LEU A  19      -4.277  -1.445  -5.602  1.00 21.500          H  
ATOM    320  HG  LEU A  19      -2.359   0.201  -3.898  1.00 21.500          H  
ATOM    321 1HD1 LEU A  19      -1.712  -1.973  -3.021  1.00 21.500          H  
ATOM    322 2HD1 LEU A  19      -3.423  -1.645  -2.703  1.00 21.500          H  
ATOM    323 3HD1 LEU A  19      -2.957  -2.764  -4.008  1.00 21.500          H  
ATOM    324 1HD2 LEU A  19      -0.661  -1.084  -5.043  1.00 21.500          H  
ATOM    325 2HD2 LEU A  19      -1.880  -1.857  -6.055  1.00 21.500          H  
ATOM    326 3HD2 LEU A  19      -1.589  -0.132  -6.158  1.00 21.500          H  
ATOM    327  N   ARG A  20      -5.657  -0.348  -7.676  1.00 12.860          N  
ATOM    328  CA  ARG A  20      -6.869  -0.779  -8.359  1.00 13.150          C  
ATOM    329  C   ARG A  20      -7.475  -1.949  -7.591  1.00 12.790          C  
ATOM    330  O   ARG A  20      -6.817  -2.542  -6.735  1.00 13.150          O  
ATOM    331  CB  ARG A  20      -6.561  -1.239  -9.779  1.00 18.290          C  
ATOM    332  CG  ARG A  20      -5.994  -0.186 -10.663  1.00 18.290          C  
ATOM    333  CD  ARG A  20      -5.691  -0.658 -12.066  1.00 18.290          C  
ATOM    334  NE  ARG A  20      -6.900  -0.973 -12.831  1.00 18.290          N  
ATOM    335  CZ  ARG A  20      -7.622  -0.091 -13.568  1.00 18.290          C  
ATOM    336  NH1 ARG A  20      -7.266   1.176 -13.652  1.00 18.290          N  
ATOM    337  NH2 ARG A  20      -8.699  -0.512 -14.214  1.00 18.290          N  
ATOM    338  H   ARG A  20      -4.782  -0.774  -7.978  1.00 15.430          H  
ATOM    339  HA  ARG A  20      -7.580   0.048  -8.382  1.00 15.780          H  
ATOM    340 1HB  ARG A  20      -5.829  -2.048  -9.736  1.00 21.950          H  
ATOM    341 2HB  ARG A  20      -7.457  -1.632 -10.248  1.00 21.950          H  
ATOM    342 1HG  ARG A  20      -6.673   0.665 -10.704  1.00 21.950          H  
ATOM    343 2HG  ARG A  20      -5.050   0.108 -10.208  1.00 21.950          H  
ATOM    344 1HD  ARG A  20      -5.119   0.093 -12.604  1.00 21.950          H  
ATOM    345 2HD  ARG A  20      -5.101  -1.557 -12.012  1.00 21.950          H  
ATOM    346  HE  ARG A  20      -7.221  -1.934 -12.815  1.00 21.950          H  
ATOM    347 1HH1 ARG A  20      -6.445   1.509 -13.173  1.00 21.950          H  
ATOM    348 2HH1 ARG A  20      -7.816   1.820 -14.206  1.00 21.950          H  
ATOM    349 1HH2 ARG A  20      -8.979  -1.482 -14.156  1.00 21.950          H  
ATOM    350 2HH2 ARG A  20      -9.244   0.134 -14.767  1.00 21.950          H  
ATOM    351  N   SER A  21      -8.708  -2.338  -7.921  1.00 12.250          N  
ATOM    352  CA  SER A  21      -9.344  -3.499  -7.277  1.00 12.040          C  
ATOM    353  C   SER A  21      -8.583  -4.809  -7.549  1.00 11.290          C  
ATOM    354  O   SER A  21      -8.699  -5.783  -6.806  1.00 11.190          O  
ATOM    355  CB  SER A  21     -10.773  -3.632  -7.759  1.00 16.940          C  
ATOM    356  OG  SER A  21     -10.813  -3.954  -9.123  1.00 16.940          O  
ATOM    357  H   SER A  21      -9.231  -1.829  -8.620  1.00 14.700          H  
ATOM    358  HA  SER A  21      -9.354  -3.329  -6.200  1.00 14.450          H  
ATOM    359 1HB  SER A  21     -11.277  -4.410  -7.186  1.00 20.330          H  
ATOM    360 2HB  SER A  21     -11.306  -2.700  -7.585  1.00 20.330          H  
ATOM    361  HG  SER A  21     -11.747  -4.036  -9.348  1.00 20.330          H  
ATOM    362  N   SER A  22      -7.772  -4.798  -8.607  1.00 10.960          N  
ATOM    363  CA  SER A  22      -6.923  -5.894  -9.069  1.00 10.380          C  
ATOM    364  C   SER A  22      -5.598  -5.977  -8.311  1.00  9.650          C  
ATOM    365  O   SER A  22      -4.777  -6.857  -8.583  1.00  9.330          O  
ATOM    366  CB  SER A  22      -6.592  -5.695 -10.526  1.00 14.760          C  
ATOM    367  OG  SER A  22      -5.793  -4.553 -10.677  1.00 14.760          O  
ATOM    368  H   SER A  22      -7.763  -3.952  -9.153  1.00 13.150          H  
ATOM    369  HA  SER A  22      -7.462  -6.831  -8.932  1.00 12.460          H  
ATOM    370 1HB  SER A  22      -6.060  -6.567 -10.906  1.00 17.720          H  
ATOM    371 2HB  SER A  22      -7.506  -5.584 -11.103  1.00 17.720          H  
ATOM    372  HG  SER A  22      -5.497  -4.556 -11.625  1.00 17.720          H  
ATOM    373  N   SER A  23      -5.362  -5.005  -7.423  1.00  9.580          N  
ATOM    374  CA  SER A  23      -4.140  -4.801  -6.637  1.00  9.070          C  
ATOM    375  C   SER A  23      -2.989  -4.267  -7.486  1.00  8.400          C  
ATOM    376  O   SER A  23      -1.856  -4.169  -7.018  1.00  8.500          O  
ATOM    377  CB  SER A  23      -3.684  -6.070  -5.915  1.00 12.900          C  
ATOM    378  OG  SER A  23      -4.675  -6.574  -5.047  1.00 12.900          O  
ATOM    379  H   SER A  23      -6.102  -4.325  -7.249  1.00 11.500          H  
ATOM    380  HA  SER A  23      -4.363  -4.052  -5.876  1.00 10.880          H  
ATOM    381 1HB  SER A  23      -3.391  -6.832  -6.625  1.00 15.480          H  
ATOM    382 2HB  SER A  23      -2.795  -5.829  -5.333  1.00 15.480          H  
ATOM    383  HG  SER A  23      -4.269  -7.306  -4.582  1.00 15.480          H  
ATOM    384  N   GLN A  24      -3.293  -3.871  -8.719  1.00  7.960          N  
ATOM    385  CA  GLN A  24      -2.335  -3.232  -9.613  1.00  7.540          C  
ATOM    386  C   GLN A  24      -2.243  -1.755  -9.249  1.00  7.240          C  
ATOM    387  O   GLN A  24      -3.176  -1.190  -8.677  1.00  7.410          O  
ATOM    388  CB  GLN A  24      -2.761  -3.429 -11.063  1.00 10.720          C  
ATOM    389  CG  GLN A  24      -2.697  -4.873 -11.538  1.00 10.720          C  
ATOM    390  CD  GLN A  24      -3.294  -5.033 -12.915  1.00 10.720          C  
ATOM    391  OE1 GLN A  24      -4.496  -4.737 -13.072  1.00 10.720          O  
ATOM    392  NE2 GLN A  24      -2.510  -5.487 -13.897  1.00 10.720          N  
ATOM    393  H   GLN A  24      -4.238  -4.053  -9.055  1.00  9.550          H  
ATOM    394  HA  GLN A  24      -1.352  -3.682  -9.471  1.00  9.050          H  
ATOM    395 1HB  GLN A  24      -3.765  -3.092 -11.178  1.00 12.870          H  
ATOM    396 2HB  GLN A  24      -2.128  -2.823 -11.718  1.00 12.870          H  
ATOM    397 1HG  GLN A  24      -1.652  -5.177 -11.578  1.00 12.870          H  
ATOM    398 2HG  GLN A  24      -3.242  -5.510 -10.838  1.00 12.870          H  
ATOM    399 1HE2 GLN A  24      -2.877  -5.608 -14.821  1.00 12.870          H  
ATOM    400 2HE2 GLN A  24      -1.532  -5.723 -13.712  1.00 12.870          H  
ATOM    401  N   VAL A  25      -1.129  -1.117  -9.575  1.00  7.110          N  
ATOM    402  CA  VAL A  25      -0.963   0.293  -9.227  1.00  7.130          C  
ATOM    403  C   VAL A  25      -1.498   1.193 -10.323  1.00  7.120          C  
ATOM    404  O   VAL A  25      -1.180   0.990 -11.488  1.00  7.360          O  
ATOM    405  CB  VAL A  25       0.511   0.622  -8.954  1.00  9.970          C  
ATOM    406  CG1 VAL A  25       0.668   2.084  -8.611  1.00  9.970          C  
ATOM    407  CG2 VAL A  25       0.993  -0.213  -7.852  1.00  9.970          C  
ATOM    408  H   VAL A  25      -0.407  -1.626 -10.093  1.00  8.530          H  
ATOM    409  HA  VAL A  25      -1.526   0.496  -8.324  1.00  8.560          H  
ATOM    410  HB  VAL A  25       1.096   0.429  -9.851  1.00 11.970          H  
ATOM    411 1HG1 VAL A  25       1.713   2.292  -8.433  1.00 11.970          H  
ATOM    412 2HG1 VAL A  25       0.307   2.694  -9.412  1.00 11.970          H  
ATOM    413 3HG1 VAL A  25       0.091   2.309  -7.716  1.00 11.970          H  
ATOM    414 1HG2 VAL A  25       2.031   0.018  -7.643  1.00 11.970          H  
ATOM    415 2HG2 VAL A  25       0.421  -0.013  -7.008  1.00 11.970          H  
ATOM    416 3HG2 VAL A  25       0.886  -1.258  -8.110  1.00 11.970          H  
ATOM    417  N   VAL A  26      -2.317   2.176  -9.952  1.00  7.150          N  
ATOM    418  CA  VAL A  26      -2.923   3.107 -10.916  1.00  7.480          C  
ATOM    419  C   VAL A  26      -2.540   4.561 -10.726  1.00  8.090          C  
ATOM    420  O   VAL A  26      -2.636   5.118  -9.633  1.00  8.320          O  
ATOM    421  CB  VAL A  26      -4.454   2.966 -10.898  1.00 10.340          C  
ATOM    422  CG1 VAL A  26      -5.008   3.158  -9.462  1.00 10.340          C  
ATOM    423  CG2 VAL A  26      -5.111   3.966 -11.869  1.00 10.340          C  
ATOM    424  H   VAL A  26      -2.488   2.277  -8.947  1.00  8.580          H  
ATOM    425  HA  VAL A  26      -2.584   2.814 -11.911  1.00  8.980          H  
ATOM    426  HB  VAL A  26      -4.680   2.012 -11.224  1.00 12.410          H  
ATOM    427 1HG1 VAL A  26      -6.086   3.016  -9.465  1.00 12.410          H  
ATOM    428 2HG1 VAL A  26      -4.558   2.428  -8.799  1.00 12.410          H  
ATOM    429 3HG1 VAL A  26      -4.788   4.155  -9.095  1.00 12.410          H  
ATOM    430 1HG2 VAL A  26      -6.187   3.816 -11.867  1.00 12.410          H  
ATOM    431 2HG2 VAL A  26      -4.902   4.995 -11.569  1.00 12.410          H  
ATOM    432 3HG2 VAL A  26      -4.722   3.802 -12.881  1.00 12.410          H  
ATOM    433  N   PHE A  27      -2.175   5.187 -11.832  1.00  8.610          N  
ATOM    434  CA  PHE A  27      -1.760   6.575 -11.832  1.00  9.420          C  
ATOM    435  C   PHE A  27      -2.708   7.563 -12.482  1.00  9.950          C  
ATOM    436  O   PHE A  27      -3.525   7.232 -13.340  1.00 10.070          O  
ATOM    437  CB  PHE A  27      -0.394   6.675 -12.470  1.00 12.860          C  
ATOM    438  CG  PHE A  27       0.563   6.008 -11.640  1.00 12.860          C  
ATOM    439  CD1 PHE A  27       0.917   4.717 -11.882  1.00 12.860          C  
ATOM    440  CD2 PHE A  27       1.103   6.664 -10.552  1.00 12.860          C  
ATOM    441  CE1 PHE A  27       1.787   4.123 -11.058  1.00 12.860          C  
ATOM    442  CE2 PHE A  27       1.974   6.051  -9.751  1.00 12.860          C  
ATOM    443  CZ  PHE A  27       2.308   4.797 -10.002  1.00 12.860          C  
ATOM    444  H   PHE A  27      -2.119   4.636 -12.698  1.00 10.330          H  
ATOM    445  HA  PHE A  27      -1.655   6.879 -10.789  1.00 11.300          H  
ATOM    446 1HB  PHE A  27      -0.400   6.198 -13.452  1.00 15.440          H  
ATOM    447 2HB  PHE A  27      -0.095   7.708 -12.589  1.00 15.440          H  
ATOM    448  HD1 PHE A  27       0.483   4.173 -12.728  1.00 15.440          H  
ATOM    449  HD2 PHE A  27       0.816   7.692 -10.346  1.00 15.440          H  
ATOM    450  HE1 PHE A  27       2.066   3.100 -11.214  1.00 15.440          H  
ATOM    451  HE2 PHE A  27       2.410   6.560  -8.902  1.00 15.440          H  
ATOM    452  HZ  PHE A  27       2.987   4.322  -9.353  1.00 15.440          H  
ATOM    453  N   HIS A  28      -2.520   8.833 -12.118  1.00 10.490          N  
ATOM    454  CA  HIS A  28      -3.217   9.994 -12.666  1.00 11.230          C  
ATOM    455  C   HIS A  28      -2.890  10.180 -14.141  1.00 12.150          C  
ATOM    456  O   HIS A  28      -3.608  10.839 -14.893  1.00 12.490          O  
ATOM    457  CB  HIS A  28      -2.723  11.187 -11.871  1.00 15.430          C  
ATOM    458  CG  HIS A  28      -1.247  11.169 -11.922  1.00 15.430          C  
ATOM    459  ND1 HIS A  28      -0.519  10.249 -11.188  1.00 15.430          N  
ATOM    460  CD2 HIS A  28      -0.343  11.879 -12.636  1.00 15.430          C  
ATOM    461  CE1 HIS A  28       0.769  10.423 -11.438  1.00 15.430          C  
ATOM    462  NE2 HIS A  28       0.898  11.385 -12.318  1.00 15.430          N  
ATOM    463  H   HIS A  28      -1.822   9.053 -11.401  1.00 12.590          H  
ATOM    464  HA  HIS A  28      -4.294   9.880 -12.549  1.00 13.480          H  
ATOM    465 1HB  HIS A  28      -3.089  12.120 -12.302  1.00 18.510          H  
ATOM    466 2HB  HIS A  28      -3.055  11.132 -10.833  1.00 18.510          H  
ATOM    467  HD2 HIS A  28      -0.562  12.677 -13.345  1.00 18.510          H  
ATOM    468  HE1 HIS A  28       1.583   9.855 -11.017  1.00 18.510          H  
ATOM    469  HE2 HIS A  28       1.784  11.707 -12.707  1.00 18.510          H  
ATOM    470  N   ALA A  29      -1.794   9.550 -14.541  1.00 12.700          N  
ATOM    471  CA  ALA A  29      -1.266   9.539 -15.884  1.00 13.670          C  
ATOM    472  C   ALA A  29      -2.036   8.558 -16.774  1.00 14.290          C  
ATOM    473  O   ALA A  29      -1.833   8.522 -17.988  1.00 14.630          O  
ATOM    474  CB  ALA A  29       0.209   9.155 -15.835  1.00 18.750          C  
ATOM    475  H   ALA A  29      -1.293   9.051 -13.823  1.00 15.240          H  
ATOM    476  HA  ALA A  29      -1.375  10.539 -16.306  1.00 16.400          H  
ATOM    477 1HB  ALA A  29       0.622   9.162 -16.843  1.00 22.500          H  
ATOM    478 2HB  ALA A  29       0.748   9.870 -15.214  1.00 22.500          H  
ATOM    479 3HB  ALA A  29       0.312   8.158 -15.410  1.00 22.500          H  
ATOM    480  N   GLY A  30      -2.889   7.723 -16.164  1.00 14.570          N  
ATOM    481  CA  GLY A  30      -3.669   6.711 -16.865  1.00 15.300          C  
ATOM    482  C   GLY A  30      -2.959   5.362 -16.956  1.00 14.900          C  
ATOM    483  O   GLY A  30      -3.557   4.370 -17.382  1.00 15.130          O  
ATOM    484  H   GLY A  30      -3.050   7.791 -15.158  1.00 17.480          H  
ATOM    485 1HA  GLY A  30      -4.618   6.582 -16.345  1.00 18.360          H  
ATOM    486 2HA  GLY A  30      -3.903   7.068 -17.866  1.00 18.360          H  
ATOM    487  N   SER A  31      -1.694   5.328 -16.556  1.00 14.460          N  
ATOM    488  CA  SER A  31      -0.884   4.126 -16.608  1.00 14.220          C  
ATOM    489  C   SER A  31      -1.167   3.185 -15.444  1.00 13.580          C  
ATOM    490  O   SER A  31      -1.610   3.603 -14.363  1.00 13.580          O  
ATOM    491  CB  SER A  31       0.588   4.494 -16.611  1.00 20.000          C  
ATOM    492  OG  SER A  31       0.917   5.277 -17.731  1.00 20.000          O  
ATOM    493  H   SER A  31      -1.276   6.184 -16.229  1.00 17.350          H  
ATOM    494  HA  SER A  31      -1.121   3.598 -17.530  1.00 17.060          H  
ATOM    495 1HB  SER A  31       0.833   5.034 -15.698  1.00 24.000          H  
ATOM    496 2HB  SER A  31       1.178   3.584 -16.628  1.00 24.000          H  
ATOM    497  HG  SER A  31       0.734   4.722 -18.515  1.00 24.000          H  
ATOM    498  N   LEU A  32      -0.874   1.899 -15.651  1.00 13.180          N  
ATOM    499  CA  LEU A  32      -1.018   0.912 -14.594  1.00 12.670          C  
ATOM    500  C   LEU A  32       0.117  -0.104 -14.619  1.00 11.680          C  
ATOM    501  O   LEU A  32       0.592  -0.486 -15.693  1.00 11.690          O  
ATOM    502  CB  LEU A  32      -2.377   0.193 -14.667  1.00 17.940          C  
ATOM    503  CG  LEU A  32      -2.624  -0.822 -15.833  1.00 17.940          C  
ATOM    504  CD1 LEU A  32      -3.723  -1.798 -15.382  1.00 17.940          C  
ATOM    505  CD2 LEU A  32      -3.046  -0.078 -17.123  1.00 17.940          C  
ATOM    506  H   LEU A  32      -0.522   1.611 -16.551  1.00 15.820          H  
ATOM    507  HA  LEU A  32      -0.968   1.448 -13.664  1.00 15.200          H  
ATOM    508 1HB  LEU A  32      -2.510  -0.348 -13.728  1.00 21.530          H  
ATOM    509 2HB  LEU A  32      -3.154   0.957 -14.721  1.00 21.530          H  
ATOM    510  HG  LEU A  32      -1.723  -1.399 -16.027  1.00 21.530          H  
ATOM    511 1HD1 LEU A  32      -3.909  -2.528 -16.169  1.00 21.530          H  
ATOM    512 2HD1 LEU A  32      -3.400  -2.317 -14.477  1.00 21.530          H  
ATOM    513 3HD1 LEU A  32      -4.639  -1.247 -15.177  1.00 21.530          H  
ATOM    514 1HD2 LEU A  32      -3.231  -0.806 -17.913  1.00 21.530          H  
ATOM    515 2HD2 LEU A  32      -3.957   0.490 -16.934  1.00 21.530          H  
ATOM    516 3HD2 LEU A  32      -2.270   0.598 -17.449  1.00 21.530          H  
ATOM    517  N   TYR A  33       0.544  -0.529 -13.423  1.00 10.980          N  
ATOM    518  CA  TYR A  33       1.680  -1.448 -13.285  1.00 10.110          C  
ATOM    519  C   TYR A  33       1.510  -2.619 -12.298  1.00  9.670          C  
ATOM    520  O   TYR A  33       0.709  -2.560 -11.355  1.00  9.830          O  
ATOM    521  CB  TYR A  33       2.882  -0.626 -12.884  1.00 14.500          C  
ATOM    522  CG  TYR A  33       3.241   0.452 -13.866  1.00 14.500          C  
ATOM    523  CD1 TYR A  33       2.681   1.709 -13.733  1.00 14.500          C  
ATOM    524  CD2 TYR A  33       4.114   0.207 -14.884  1.00 14.500          C  
ATOM    525  CE1 TYR A  33       3.008   2.711 -14.603  1.00 14.500          C  
ATOM    526  CE2 TYR A  33       4.434   1.201 -15.740  1.00 14.500          C  
ATOM    527  CZ  TYR A  33       3.900   2.442 -15.615  1.00 14.500          C  
ATOM    528  OH  TYR A  33       4.252   3.413 -16.512  1.00 14.500          O  
ATOM    529  H   TYR A  33       0.059  -0.153 -12.602  1.00 13.180          H  
ATOM    530  HA  TYR A  33       1.869  -1.884 -14.266  1.00 12.130          H  
ATOM    531 1HB  TYR A  33       2.648  -0.140 -11.949  1.00 17.400          H  
ATOM    532 2HB  TYR A  33       3.739  -1.272 -12.735  1.00 17.400          H  
ATOM    533  HD1 TYR A  33       1.981   1.893 -12.935  1.00 17.400          H  
ATOM    534  HD2 TYR A  33       4.562  -0.779 -15.012  1.00 17.400          H  
ATOM    535  HE1 TYR A  33       2.568   3.700 -14.492  1.00 17.400          H  
ATOM    536  HE2 TYR A  33       5.118   1.010 -16.522  1.00 17.400          H  
ATOM    537  HH  TYR A  33       4.798   3.014 -17.225  1.00 17.400          H  
ATOM    538  N   ASN A  34       2.324  -3.669 -12.495  1.00  9.330          N  
ATOM    539  CA  ASN A  34       2.336  -4.858 -11.632  1.00  9.060          C  
ATOM    540  C   ASN A  34       3.379  -4.809 -10.509  1.00  8.200          C  
ATOM    541  O   ASN A  34       4.560  -5.048 -10.739  1.00  7.980          O  
ATOM    542  CB  ASN A  34       2.570  -6.088 -12.472  1.00 12.790          C  
ATOM    543  CG  ASN A  34       1.474  -6.324 -13.450  1.00 12.790          C  
ATOM    544  OD1 ASN A  34       0.291  -6.065 -13.158  1.00 12.790          O  
ATOM    545  ND2 ASN A  34       1.842  -6.816 -14.601  1.00 12.790          N  
ATOM    546  H   ASN A  34       2.961  -3.638 -13.279  1.00 11.200          H  
ATOM    547  HA  ASN A  34       1.359  -4.942 -11.155  1.00 10.870          H  
ATOM    548 1HB  ASN A  34       3.506  -5.990 -13.006  1.00 15.350          H  
ATOM    549 2HB  ASN A  34       2.661  -6.941 -11.830  1.00 15.350          H  
ATOM    550 1HD2 ASN A  34       1.162  -7.008 -15.313  1.00 15.350          H  
ATOM    551 2HD2 ASN A  34       2.812  -7.017 -14.762  1.00 15.350          H  
ATOM    552  N   TRP A  35       2.932  -4.473  -9.303  1.00  7.970          N  
ATOM    553  CA  TRP A  35       3.789  -4.315  -8.125  1.00  7.410          C  
ATOM    554  C   TRP A  35       3.797  -5.542  -7.219  1.00  7.260          C  
ATOM    555  O   TRP A  35       3.049  -5.652  -6.243  1.00  7.630          O  
ATOM    556  CB  TRP A  35       3.447  -3.006  -7.423  1.00 10.600          C  
ATOM    557  CG  TRP A  35       4.003  -1.925  -8.261  1.00 10.600          C  
ATOM    558  CD1 TRP A  35       3.513  -1.480  -9.427  1.00 10.600          C  
ATOM    559  CD2 TRP A  35       5.190  -1.164  -8.036  1.00 10.600          C  
ATOM    560  NE1 TRP A  35       4.328  -0.557  -9.940  1.00 10.600          N  
ATOM    561  CE2 TRP A  35       5.360  -0.378  -9.118  1.00 10.600          C  
ATOM    562  CE3 TRP A  35       6.118  -1.111  -7.039  1.00 10.600          C  
ATOM    563  CZ2 TRP A  35       6.434   0.389  -9.265  1.00 10.600          C  
ATOM    564  CZ3 TRP A  35       7.201  -0.239  -7.201  1.00 10.600          C  
ATOM    565  CH2 TRP A  35       7.344   0.453  -8.292  1.00 10.600          C  
ATOM    566  H   TRP A  35       1.939  -4.313  -9.190  1.00  9.560          H  
ATOM    567  HA  TRP A  35       4.812  -4.187  -8.484  1.00  8.890          H  
ATOM    568 1HB  TRP A  35       2.374  -2.895  -7.327  1.00 12.720          H  
ATOM    569 2HB  TRP A  35       3.888  -2.975  -6.432  1.00 12.720          H  
ATOM    570  HD1 TRP A  35       2.615  -1.835  -9.894  1.00 12.720          H  
ATOM    571  HE1 TRP A  35       4.207  -0.080 -10.818  1.00 12.720          H  
ATOM    572  HE3 TRP A  35       6.008  -1.719  -6.156  1.00 12.720          H  
ATOM    573  HZ2 TRP A  35       6.582   0.938 -10.160  1.00 12.720          H  
ATOM    574  HZ3 TRP A  35       7.952  -0.147  -6.445  1.00 12.720          H  
ATOM    575  HH2 TRP A  35       8.217   1.093  -8.415  1.00 12.720          H  
ATOM    576  N   PHE A  36       4.642  -6.493  -7.564  1.00  7.050          N  
ATOM    577  CA  PHE A  36       4.682  -7.768  -6.864  1.00  7.280          C  
ATOM    578  C   PHE A  36       5.451  -7.648  -5.568  1.00  7.020          C  
ATOM    579  O   PHE A  36       6.644  -7.945  -5.511  1.00  7.060          O  
ATOM    580  CB  PHE A  36       5.346  -8.848  -7.717  1.00 10.100          C  
ATOM    581  CG  PHE A  36       4.606  -9.252  -8.987  1.00 10.100          C  
ATOM    582  CD1 PHE A  36       3.291  -8.863  -9.260  1.00 10.100          C  
ATOM    583  CD2 PHE A  36       5.245 -10.058  -9.912  1.00 10.100          C  
ATOM    584  CE1 PHE A  36       2.669  -9.267 -10.414  1.00 10.100          C  
ATOM    585  CE2 PHE A  36       4.619 -10.458 -11.066  1.00 10.100          C  
ATOM    586  CZ  PHE A  36       3.330 -10.060 -11.319  1.00 10.100          C  
ATOM    587  H   PHE A  36       5.247  -6.337  -8.363  1.00  8.460          H  
ATOM    588  HA  PHE A  36       3.669  -8.071  -6.608  1.00  8.740          H  
ATOM    589 1HB  PHE A  36       6.335  -8.509  -8.001  1.00 12.120          H  
ATOM    590 2HB  PHE A  36       5.483  -9.736  -7.106  1.00 12.120          H  
ATOM    591  HD1 PHE A  36       2.741  -8.234  -8.568  1.00 12.120          H  
ATOM    592  HD2 PHE A  36       6.267 -10.375  -9.717  1.00 12.120          H  
ATOM    593  HE1 PHE A  36       1.644  -8.954 -10.616  1.00 12.120          H  
ATOM    594  HE2 PHE A  36       5.144 -11.089 -11.782  1.00 12.120          H  
ATOM    595  HZ  PHE A  36       2.831 -10.375 -12.234  1.00 12.120          H  
ATOM    596  N   SER A  37       4.767  -7.184  -4.537  1.00  7.110          N  
ATOM    597  CA  SER A  37       5.398  -6.984  -3.243  1.00  7.250          C  
ATOM    598  C   SER A  37       5.498  -8.303  -2.502  1.00  7.370          C  
ATOM    599  O   SER A  37       4.489  -8.901  -2.125  1.00  7.520          O  
ATOM    600  CB  SER A  37       4.603  -6.013  -2.406  1.00 10.090          C  
ATOM    601  OG  SER A  37       5.147  -5.913  -1.120  1.00 10.090          O  
ATOM    602  H   SER A  37       3.790  -6.925  -4.692  1.00  8.530          H  
ATOM    603  HA  SER A  37       6.402  -6.592  -3.394  1.00  8.700          H  
ATOM    604 1HB  SER A  37       4.594  -5.036  -2.885  1.00 12.110          H  
ATOM    605 2HB  SER A  37       3.570  -6.352  -2.342  1.00 12.110          H  
ATOM    606  HG  SER A  37       4.583  -5.305  -0.638  1.00 12.110          H  
ATOM    607  N   VAL A  38       6.724  -8.772  -2.335  1.00  7.640          N  
ATOM    608  CA  VAL A  38       7.015 -10.039  -1.703  1.00  8.080          C  
ATOM    609  C   VAL A  38       8.046  -9.847  -0.619  1.00  8.700          C  
ATOM    610  O   VAL A  38       9.230  -9.702  -0.916  1.00  8.950          O  
ATOM    611  CB  VAL A  38       7.612 -11.007  -2.740  1.00 11.140          C  
ATOM    612  CG1 VAL A  38       7.935 -12.368  -2.099  1.00 11.140          C  
ATOM    613  CG2 VAL A  38       6.667 -11.160  -3.920  1.00 11.140          C  
ATOM    614  H   VAL A  38       7.490  -8.209  -2.674  1.00  9.170          H  
ATOM    615  HA  VAL A  38       6.102 -10.451  -1.273  1.00  9.700          H  
ATOM    616  HB  VAL A  38       8.527 -10.594  -3.092  1.00 13.360          H  
ATOM    617 1HG1 VAL A  38       8.379 -13.024  -2.851  1.00 13.360          H  
ATOM    618 2HG1 VAL A  38       8.644 -12.244  -1.275  1.00 13.360          H  
ATOM    619 3HG1 VAL A  38       7.021 -12.815  -1.719  1.00 13.360          H  
ATOM    620 1HG2 VAL A  38       7.124 -11.816  -4.643  1.00 13.360          H  
ATOM    621 2HG2 VAL A  38       5.717 -11.579  -3.580  1.00 13.360          H  
ATOM    622 3HG2 VAL A  38       6.487 -10.204  -4.381  1.00 13.360          H  
ATOM    623  N   GLU A  39       7.640  -9.904   0.635  1.00  9.180          N  
ATOM    624  CA  GLU A  39       8.637  -9.739   1.671  1.00  9.980          C  
ATOM    625  C   GLU A  39       9.387 -11.046   1.786  1.00 10.640          C  
ATOM    626  O   GLU A  39       8.808 -12.120   1.606  1.00 10.850          O  
ATOM    627  CB  GLU A  39       8.021  -9.348   3.014  1.00 13.650          C  
ATOM    628  CG  GLU A  39       7.363  -7.976   3.031  1.00 13.650          C  
ATOM    629  CD  GLU A  39       6.854  -7.584   4.396  1.00 13.650          C  
ATOM    630  OE1 GLU A  39       6.931  -8.390   5.289  1.00 13.650          O  
ATOM    631  OE2 GLU A  39       6.394  -6.478   4.541  1.00 13.650          O  
ATOM    632  H   GLU A  39       6.663 -10.035   0.855  1.00 11.020          H  
ATOM    633  HA  GLU A  39       9.341  -8.962   1.373  1.00 11.980          H  
ATOM    634 1HB  GLU A  39       7.275 -10.089   3.305  1.00 16.380          H  
ATOM    635 2HB  GLU A  39       8.800  -9.351   3.778  1.00 16.380          H  
ATOM    636 1HG  GLU A  39       8.082  -7.237   2.693  1.00 16.380          H  
ATOM    637 2HG  GLU A  39       6.534  -7.976   2.325  1.00 16.380          H  
ATOM    638  N   ILE A  40      10.663 -10.960   2.104  1.00 11.180          N  
ATOM    639  CA  ILE A  40      11.460 -12.148   2.295  1.00 12.010          C  
ATOM    640  C   ILE A  40      11.654 -12.348   3.774  1.00 12.910          C  
ATOM    641  O   ILE A  40      12.234 -11.495   4.459  1.00 13.210          O  
ATOM    642  CB  ILE A  40      12.746 -12.029   1.480  1.00 16.480          C  
ATOM    643  CG1 ILE A  40      12.312 -11.923  -0.052  1.00 16.480          C  
ATOM    644  CG2 ILE A  40      13.656 -13.196   1.770  1.00 16.480          C  
ATOM    645  CD1 ILE A  40      13.380 -11.553  -1.049  1.00 16.480          C  
ATOM    646  H   ILE A  40      11.081 -10.049   2.226  1.00 13.420          H  
ATOM    647  HA  ILE A  40      10.911 -13.007   1.913  1.00 14.410          H  
ATOM    648  HB  ILE A  40      13.247 -11.101   1.736  1.00 19.780          H  
ATOM    649 1HG1 ILE A  40      11.898 -12.885  -0.344  1.00 19.780          H  
ATOM    650 2HG1 ILE A  40      11.528 -11.172  -0.145  1.00 19.780          H  
ATOM    651 1HG2 ILE A  40      14.563 -13.123   1.188  1.00 19.780          H  
ATOM    652 2HG2 ILE A  40      13.917 -13.215   2.829  1.00 19.780          H  
ATOM    653 3HG2 ILE A  40      13.136 -14.112   1.511  1.00 19.780          H  
ATOM    654 1HD1 ILE A  40      12.942 -11.518  -2.036  1.00 19.780          H  
ATOM    655 2HD1 ILE A  40      13.779 -10.571  -0.812  1.00 19.780          H  
ATOM    656 3HD1 ILE A  40      14.182 -12.287  -1.041  1.00 19.780          H  
ATOM    657  N   ILE A  41      11.100 -13.462   4.247  1.00 13.490          N  
ATOM    658  CA  ILE A  41      11.041 -13.778   5.656  1.00 14.470          C  
ATOM    659  C   ILE A  41      11.864 -14.994   6.067  1.00 15.360          C  
ATOM    660  O   ILE A  41      11.725 -16.080   5.502  1.00 15.400          O  
ATOM    661  CB  ILE A  41       9.566 -13.997   6.056  1.00 19.870          C  
ATOM    662  CG1 ILE A  41       8.685 -12.754   5.641  1.00 19.870          C  
ATOM    663  CG2 ILE A  41       9.456 -14.278   7.535  1.00 19.870          C  
ATOM    664  CD1 ILE A  41       9.061 -11.418   6.264  1.00 19.870          C  
ATOM    665  H   ILE A  41      10.675 -14.098   3.585  1.00 16.190          H  
ATOM    666  HA  ILE A  41      11.431 -12.931   6.200  1.00 17.360          H  
ATOM    667  HB  ILE A  41       9.175 -14.852   5.508  1.00 23.840          H  
ATOM    668 1HG1 ILE A  41       8.728 -12.641   4.557  1.00 23.840          H  
ATOM    669 2HG1 ILE A  41       7.654 -12.966   5.920  1.00 23.840          H  
ATOM    670 1HG2 ILE A  41       8.411 -14.443   7.792  1.00 23.840          H  
ATOM    671 2HG2 ILE A  41      10.025 -15.158   7.784  1.00 23.840          H  
ATOM    672 3HG2 ILE A  41       9.839 -13.433   8.092  1.00 23.840          H  
ATOM    673 1HD1 ILE A  41       8.371 -10.652   5.900  1.00 23.840          H  
ATOM    674 2HD1 ILE A  41       8.996 -11.462   7.347  1.00 23.840          H  
ATOM    675 3HD1 ILE A  41      10.058 -11.152   5.975  1.00 23.840          H  
ATOM    676  N   ASN A  42      12.689 -14.804   7.085  1.00 16.190          N  
ATOM    677  CA  ASN A  42      13.529 -15.859   7.634  1.00 17.140          C  
ATOM    678  C   ASN A  42      13.107 -16.166   9.066  1.00 17.660          C  
ATOM    679  O   ASN A  42      13.314 -15.354   9.967  1.00 18.270          O  
ATOM    680  CB  ASN A  42      14.991 -15.471   7.554  1.00 23.620          C  
ATOM    681  CG  ASN A  42      15.936 -16.577   7.958  1.00 23.620          C  
ATOM    682  OD1 ASN A  42      15.686 -17.324   8.909  1.00 23.620          O  
ATOM    683  ND2 ASN A  42      17.019 -16.709   7.227  1.00 23.620          N  
ATOM    684  H   ASN A  42      12.721 -13.857   7.476  1.00 19.430          H  
ATOM    685  HA  ASN A  42      13.380 -16.767   7.052  1.00 20.570          H  
ATOM    686 1HB  ASN A  42      15.216 -15.168   6.554  1.00 28.340          H  
ATOM    687 2HB  ASN A  42      15.166 -14.610   8.198  1.00 28.340          H  
ATOM    688 1HD2 ASN A  42      17.684 -17.429   7.437  1.00 28.340          H  
ATOM    689 2HD2 ASN A  42      17.180 -16.094   6.445  1.00 28.340          H  
ATOM    690  N   SER A  43      12.431 -17.294   9.262  1.00 17.540          N  
ATOM    691  CA  SER A  43      11.917 -17.691  10.577  1.00 18.150          C  
ATOM    692  C   SER A  43      11.116 -16.584  11.271  1.00 17.760          C  
ATOM    693  O   SER A  43      11.249 -16.335  12.474  1.00 18.300          O  
ATOM    694  CB  SER A  43      13.056 -18.170  11.461  1.00 25.170          C  
ATOM    695  OG  SER A  43      13.676 -19.310  10.915  1.00 25.170          O  
ATOM    696  H   SER A  43      12.302 -17.915   8.476  1.00 21.050          H  
ATOM    697  HA  SER A  43      11.247 -18.538  10.427  1.00 21.780          H  
ATOM    698 1HB  SER A  43      13.792 -17.372  11.572  1.00 30.200          H  
ATOM    699 2HB  SER A  43      12.676 -18.401  12.453  1.00 30.200          H  
ATOM    700  HG  SER A  43      14.401 -19.522  11.506  1.00 30.200          H  
ATOM    701  N   GLY A  44      10.268 -15.922  10.496  1.00 16.930          N  
ATOM    702  CA  GLY A  44       9.406 -14.850  10.981  1.00 16.630          C  
ATOM    703  C   GLY A  44      10.021 -13.445  10.931  1.00 16.040          C  
ATOM    704  O   GLY A  44       9.320 -12.462  11.172  1.00 15.710          O  
ATOM    705  H   GLY A  44      10.213 -16.202   9.529  1.00 20.320          H  
ATOM    706 1HA  GLY A  44       8.485 -14.853  10.400  1.00 19.960          H  
ATOM    707 2HA  GLY A  44       9.119 -15.071  12.006  1.00 19.960          H  
ATOM    708  N   ARG A  45      11.306 -13.322  10.600  1.00 16.070          N  
ATOM    709  CA  ARG A  45      11.935 -12.006  10.577  1.00 15.680          C  
ATOM    710  C   ARG A  45      12.101 -11.455   9.163  1.00 14.720          C  
ATOM    711  O   ARG A  45      12.366 -12.193   8.215  1.00 14.590          O  
ATOM    712  CB  ARG A  45      13.316 -12.077  11.219  1.00 22.110          C  
ATOM    713  CG  ARG A  45      13.359 -12.063  12.756  1.00 22.110          C  
ATOM    714  CD  ARG A  45      12.895 -13.367  13.352  1.00 22.110          C  
ATOM    715  NE  ARG A  45      13.151 -13.426  14.782  1.00 22.110          N  
ATOM    716  CZ  ARG A  45      12.785 -14.434  15.614  1.00 22.110          C  
ATOM    717  NH1 ARG A  45      12.133 -15.504  15.171  1.00 22.110          N  
ATOM    718  NH2 ARG A  45      13.089 -14.345  16.903  1.00 22.110          N  
ATOM    719  H   ARG A  45      11.874 -14.152  10.415  1.00 19.280          H  
ATOM    720  HA  ARG A  45      11.316 -11.316  11.148  1.00 18.820          H  
ATOM    721 1HB  ARG A  45      13.816 -12.985  10.886  1.00 26.530          H  
ATOM    722 2HB  ARG A  45      13.913 -11.233  10.867  1.00 26.530          H  
ATOM    723 1HG  ARG A  45      14.380 -11.883  13.088  1.00 26.530          H  
ATOM    724 2HG  ARG A  45      12.709 -11.274  13.129  1.00 26.530          H  
ATOM    725 1HD  ARG A  45      11.826 -13.468  13.214  1.00 26.530          H  
ATOM    726 2HD  ARG A  45      13.405 -14.204  12.867  1.00 26.530          H  
ATOM    727  HE  ARG A  45      13.644 -12.644  15.191  1.00 26.530          H  
ATOM    728 1HH1 ARG A  45      11.876 -15.619  14.171  1.00 26.530          H  
ATOM    729 2HH1 ARG A  45      11.875 -16.235  15.816  1.00 26.530          H  
ATOM    730 1HH2 ARG A  45      13.585 -13.535  17.251  1.00 26.530          H  
ATOM    731 2HH2 ARG A  45      12.825 -15.084  17.539  1.00 26.530          H  
ATOM    732  N   ILE A  46      12.018 -10.138   9.016  1.00 14.160          N  
ATOM    733  CA  ILE A  46      12.279  -9.552   7.706  1.00 13.330          C  
ATOM    734  C   ILE A  46      13.775  -9.475   7.484  1.00 12.840          C  
ATOM    735  O   ILE A  46      14.508  -8.959   8.326  1.00 12.980          O  
ATOM    736  CB  ILE A  46      11.635  -8.154   7.544  1.00 18.990          C  
ATOM    737  CG1 ILE A  46      10.095  -8.286   7.632  1.00 18.990          C  
ATOM    738  CG2 ILE A  46      12.059  -7.530   6.191  1.00 18.990          C  
ATOM    739  CD1 ILE A  46       9.336  -6.987   7.747  1.00 18.990          C  
ATOM    740  H   ILE A  46      11.791  -9.551   9.808  1.00 16.990          H  
ATOM    741  HA  ILE A  46      11.870 -10.205   6.938  1.00 16.000          H  
ATOM    742  HB  ILE A  46      11.961  -7.508   8.358  1.00 22.790          H  
ATOM    743 1HG1 ILE A  46       9.744  -8.773   6.733  1.00 22.790          H  
ATOM    744 2HG1 ILE A  46       9.844  -8.908   8.489  1.00 22.790          H  
ATOM    745 1HG2 ILE A  46      11.617  -6.551   6.078  1.00 22.790          H  
ATOM    746 2HG2 ILE A  46      13.143  -7.420   6.140  1.00 22.790          H  
ATOM    747 3HG2 ILE A  46      11.726  -8.173   5.375  1.00 22.790          H  
ATOM    748 1HD1 ILE A  46       8.265  -7.209   7.789  1.00 22.790          H  
ATOM    749 2HD1 ILE A  46       9.636  -6.465   8.654  1.00 22.790          H  
ATOM    750 3HD1 ILE A  46       9.523  -6.356   6.886  1.00 22.790          H  
ATOM    751  N   VAL A  47      14.223 -10.002   6.354  1.00 12.480          N  
ATOM    752  CA  VAL A  47      15.635 -10.012   6.016  1.00 12.210          C  
ATOM    753  C   VAL A  47      16.013  -8.649   5.435  1.00 11.600          C  
ATOM    754  O   VAL A  47      15.430  -8.224   4.437  1.00 11.290          O  
ATOM    755  CB  VAL A  47      15.864 -11.148   5.018  1.00 17.200          C  
ATOM    756  CG1 VAL A  47      17.315 -11.192   4.545  1.00 17.200          C  
ATOM    757  CG2 VAL A  47      15.461 -12.451   5.646  1.00 17.200          C  
ATOM    758  H   VAL A  47      13.542 -10.422   5.709  1.00 14.980          H  
ATOM    759  HA  VAL A  47      16.216 -10.194   6.921  1.00 14.650          H  
ATOM    760  HB  VAL A  47      15.223 -10.990   4.186  1.00 20.640          H  
ATOM    761 1HG1 VAL A  47      17.432 -12.007   3.830  1.00 20.640          H  
ATOM    762 2HG1 VAL A  47      17.587 -10.262   4.072  1.00 20.640          H  
ATOM    763 3HG1 VAL A  47      17.972 -11.365   5.395  1.00 20.640          H  
ATOM    764 1HG2 VAL A  47      15.575 -13.225   4.924  1.00 20.640          H  
ATOM    765 2HG2 VAL A  47      16.088 -12.649   6.513  1.00 20.640          H  
ATOM    766 3HG2 VAL A  47      14.416 -12.412   5.956  1.00 20.640          H  
ATOM    767  N   THR A  48      16.994  -7.963   6.039  1.00 11.620          N  
ATOM    768  CA  THR A  48      17.298  -6.585   5.644  1.00 11.280          C  
ATOM    769  C   THR A  48      17.646  -6.352   4.181  1.00 11.060          C  
ATOM    770  O   THR A  48      17.029  -5.497   3.541  1.00 11.080          O  
ATOM    771  CB  THR A  48      18.479  -6.004   6.456  1.00 15.930          C  
ATOM    772  OG1 THR A  48      18.186  -5.997   7.854  1.00 15.930          O  
ATOM    773  CG2 THR A  48      18.689  -4.564   6.030  1.00 15.930          C  
ATOM    774  H   THR A  48      17.471  -8.358   6.840  1.00 13.940          H  
ATOM    775  HA  THR A  48      16.415  -5.985   5.866  1.00 13.540          H  
ATOM    776  HB  THR A  48      19.388  -6.579   6.281  1.00 19.110          H  
ATOM    777  HG1 THR A  48      19.004  -5.715   8.338  1.00 19.110          H  
ATOM    778 1HG2 THR A  48      19.494  -4.156   6.617  1.00 19.110          H  
ATOM    779 2HG2 THR A  48      18.942  -4.485   4.979  1.00 19.110          H  
ATOM    780 3HG2 THR A  48      17.782  -3.998   6.222  1.00 19.110          H  
ATOM    781  N   THR A  49      18.602  -7.085   3.616  1.00 11.070          N  
ATOM    782  CA  THR A  49      18.926  -6.744   2.242  1.00 11.070          C  
ATOM    783  C   THR A  49      18.080  -7.499   1.246  1.00 10.760          C  
ATOM    784  O   THR A  49      18.008  -7.116   0.072  1.00 10.530          O  
ATOM    785  CB  THR A  49      20.418  -6.872   1.956  1.00 15.500          C  
ATOM    786  OG1 THR A  49      20.855  -8.209   2.209  1.00 15.500          O  
ATOM    787  CG2 THR A  49      21.163  -5.867   2.840  1.00 15.500          C  
ATOM    788  H   THR A  49      19.108  -7.801   4.117  1.00 13.280          H  
ATOM    789  HA  THR A  49      18.709  -5.692   2.109  1.00 13.280          H  
ATOM    790  HB  THR A  49      20.606  -6.633   0.908  1.00 18.600          H  
ATOM    791  HG1 THR A  49      21.749  -8.316   1.864  1.00 18.600          H  
ATOM    792 1HG2 THR A  49      22.201  -5.917   2.635  1.00 18.600          H  
ATOM    793 2HG2 THR A  49      20.808  -4.860   2.619  1.00 18.600          H  
ATOM    794 3HG2 THR A  49      20.987  -6.087   3.890  1.00 18.600          H  
ATOM    795  N   ALA A  50      17.429  -8.571   1.678  1.00 10.950          N  
ATOM    796  CA  ALA A  50      16.523  -9.243   0.778  1.00 10.900          C  
ATOM    797  C   ALA A  50      15.326  -8.312   0.526  1.00 10.750          C  
ATOM    798  O   ALA A  50      14.851  -8.189  -0.607  1.00 10.900          O  
ATOM    799  CB  ALA A  50      16.091 -10.561   1.333  1.00 15.280          C  
ATOM    800  H   ALA A  50      17.567  -8.912   2.619  1.00 13.140          H  
ATOM    801  HA  ALA A  50      17.038  -9.414  -0.169  1.00 13.080          H  
ATOM    802 1HB  ALA A  50      15.449 -11.032   0.644  1.00 18.340          H  
ATOM    803 2HB  ALA A  50      16.948 -11.193   1.506  1.00 18.340          H  
ATOM    804 3HB  ALA A  50      15.580 -10.377   2.232  1.00 18.340          H  
ATOM    805  N   ILE A  51      14.859  -7.606   1.587  1.00 10.660          N  
ATOM    806  CA  ILE A  51      13.755  -6.682   1.374  1.00 10.700          C  
ATOM    807  C   ILE A  51      14.272  -5.438   0.661  1.00 10.930          C  
ATOM    808  O   ILE A  51      13.594  -4.934  -0.222  1.00 10.700          O  
ATOM    809  CB  ILE A  51      12.962  -6.325   2.664  1.00 14.960          C  
ATOM    810  CG1 ILE A  51      11.578  -5.714   2.225  1.00 14.960          C  
ATOM    811  CG2 ILE A  51      13.725  -5.346   3.574  1.00 14.960          C  
ATOM    812  CD1 ILE A  51      10.528  -5.604   3.321  1.00 14.960          C  
ATOM    813  H   ILE A  51      15.225  -7.757   2.530  1.00 12.790          H  
ATOM    814  HA  ILE A  51      13.041  -7.165   0.716  1.00 12.840          H  
ATOM    815  HB  ILE A  51      12.771  -7.241   3.219  1.00 17.960          H  
ATOM    816 1HG1 ILE A  51      11.751  -4.718   1.832  1.00 17.960          H  
ATOM    817 2HG1 ILE A  51      11.166  -6.332   1.427  1.00 17.960          H  
ATOM    818 1HG2 ILE A  51      13.146  -5.139   4.462  1.00 17.960          H  
ATOM    819 2HG2 ILE A  51      14.654  -5.797   3.869  1.00 17.960          H  
ATOM    820 3HG2 ILE A  51      13.920  -4.409   3.062  1.00 17.960          H  
ATOM    821 1HD1 ILE A  51       9.615  -5.173   2.903  1.00 17.960          H  
ATOM    822 2HD1 ILE A  51      10.305  -6.597   3.719  1.00 17.960          H  
ATOM    823 3HD1 ILE A  51      10.879  -4.967   4.123  1.00 17.960          H  
ATOM    824  N   LYS A  52      15.485  -4.953   0.956  1.00 11.570          N  
ATOM    825  CA  LYS A  52      15.950  -3.813   0.174  1.00 12.060          C  
ATOM    826  C   LYS A  52      16.016  -4.182  -1.312  1.00 12.450          C  
ATOM    827  O   LYS A  52      15.688  -3.342  -2.154  1.00 12.640          O  
ATOM    828  CB  LYS A  52      17.280  -3.254   0.675  1.00 16.690          C  
ATOM    829  CG  LYS A  52      17.159  -2.495   2.000  1.00 16.690          C  
ATOM    830  CD  LYS A  52      18.500  -1.907   2.459  1.00 16.690          C  
ATOM    831  CE  LYS A  52      18.362  -1.137   3.794  1.00 16.690          C  
ATOM    832  NZ  LYS A  52      17.446   0.087   3.685  1.00 16.690          N  
ATOM    833  H   LYS A  52      16.031  -5.327   1.738  1.00 13.880          H  
ATOM    834  HA  LYS A  52      15.218  -3.015   0.275  1.00 14.470          H  
ATOM    835 1HB  LYS A  52      17.991  -4.056   0.791  1.00 20.030          H  
ATOM    836 2HB  LYS A  52      17.689  -2.570  -0.071  1.00 20.030          H  
ATOM    837 1HG  LYS A  52      16.440  -1.690   1.868  1.00 20.030          H  
ATOM    838 2HG  LYS A  52      16.781  -3.162   2.767  1.00 20.030          H  
ATOM    839 1HD  LYS A  52      19.221  -2.715   2.602  1.00 20.030          H  
ATOM    840 2HD  LYS A  52      18.892  -1.228   1.700  1.00 20.030          H  
ATOM    841 1HE  LYS A  52      17.964  -1.809   4.552  1.00 20.030          H  
ATOM    842 2HE  LYS A  52      19.353  -0.804   4.104  1.00 20.030          H  
ATOM    843 1HZ  LYS A  52      17.391   0.564   4.574  1.00 20.030          H  
ATOM    844 2HZ  LYS A  52      17.787   0.750   2.998  1.00 20.030          H  
ATOM    845 3HZ  LYS A  52      16.511  -0.177   3.417  1.00 20.030          H  
ATOM    846  N   THR A  53      16.412  -5.427  -1.639  1.00 12.740          N  
ATOM    847  CA  THR A  53      16.441  -5.896  -3.020  1.00 13.290          C  
ATOM    848  C   THR A  53      15.017  -5.841  -3.578  1.00 13.510          C  
ATOM    849  O   THR A  53      14.785  -5.315  -4.675  1.00 13.660          O  
ATOM    850  CB  THR A  53      17.025  -7.327  -3.135  1.00 18.390          C  
ATOM    851  OG1 THR A  53      18.379  -7.327  -2.652  1.00 18.390          O  
ATOM    852  CG2 THR A  53      17.012  -7.787  -4.609  1.00 18.390          C  
ATOM    853  H   THR A  53      16.745  -6.055  -0.908  1.00 15.290          H  
ATOM    854  HA  THR A  53      17.067  -5.222  -3.605  1.00 15.950          H  
ATOM    855  HB  THR A  53      16.437  -8.018  -2.539  1.00 22.060          H  
ATOM    856  HG1 THR A  53      18.369  -7.227  -1.672  1.00 22.060          H  
ATOM    857 1HG2 THR A  53      17.435  -8.790  -4.678  1.00 22.060          H  
ATOM    858 2HG2 THR A  53      16.002  -7.804  -4.981  1.00 22.060          H  
ATOM    859 3HG2 THR A  53      17.606  -7.102  -5.210  1.00 22.060          H  
ATOM    860  N   LEU A  54      14.027  -6.315  -2.804  1.00 13.670          N  
ATOM    861  CA  LEU A  54      12.644  -6.208  -3.260  1.00 14.030          C  
ATOM    862  C   LEU A  54      12.294  -4.765  -3.616  1.00 14.110          C  
ATOM    863  O   LEU A  54      11.748  -4.459  -4.688  1.00 14.230          O  
ATOM    864  CB  LEU A  54      11.638  -6.584  -2.150  1.00 19.500          C  
ATOM    865  CG  LEU A  54      10.116  -6.406  -2.496  1.00 19.500          C  
ATOM    866  CD1 LEU A  54       9.697  -7.435  -3.551  1.00 19.500          C  
ATOM    867  CD2 LEU A  54       9.299  -6.441  -1.192  1.00 19.500          C  
ATOM    868  H   LEU A  54      14.253  -6.790  -1.922  1.00 16.400          H  
ATOM    869  HA  LEU A  54      12.523  -6.852  -4.100  1.00 16.840          H  
ATOM    870 1HB  LEU A  54      11.802  -7.626  -1.872  1.00 23.400          H  
ATOM    871 2HB  LEU A  54      11.815  -5.982  -1.289  1.00 23.400          H  
ATOM    872  HG  LEU A  54       9.961  -5.436  -2.953  1.00 23.400          H  
ATOM    873 1HD1 LEU A  54       8.663  -7.287  -3.823  1.00 23.400          H  
ATOM    874 2HD1 LEU A  54      10.288  -7.323  -4.427  1.00 23.400          H  
ATOM    875 3HD1 LEU A  54       9.832  -8.438  -3.151  1.00 23.400          H  
ATOM    876 1HD2 LEU A  54       8.242  -6.290  -1.407  1.00 23.400          H  
ATOM    877 2HD2 LEU A  54       9.435  -7.375  -0.695  1.00 23.400          H  
ATOM    878 3HD2 LEU A  54       9.648  -5.642  -0.536  1.00 23.400          H  
ATOM    879  N   LEU A  55      12.583  -3.869  -2.675  1.00 14.210          N  
ATOM    880  CA  LEU A  55      12.185  -2.484  -2.790  1.00 14.470          C  
ATOM    881  C   LEU A  55      12.867  -1.722  -3.935  1.00 15.140          C  
ATOM    882  O   LEU A  55      12.213  -0.948  -4.643  1.00 15.340          O  
ATOM    883  CB  LEU A  55      12.512  -1.771  -1.460  1.00 20.150          C  
ATOM    884  CG  LEU A  55      11.737  -2.264  -0.162  1.00 20.150          C  
ATOM    885  CD1 LEU A  55      12.312  -1.549   1.058  1.00 20.150          C  
ATOM    886  CD2 LEU A  55      10.266  -2.058  -0.283  1.00 20.150          C  
ATOM    887  H   LEU A  55      13.056  -4.188  -1.826  1.00 17.050          H  
ATOM    888  HA  LEU A  55      11.124  -2.464  -2.959  1.00 17.360          H  
ATOM    889 1HB  LEU A  55      13.576  -1.892  -1.271  1.00 24.180          H  
ATOM    890 2HB  LEU A  55      12.311  -0.701  -1.584  1.00 24.180          H  
ATOM    891  HG  LEU A  55      11.906  -3.310  -0.030  1.00 24.180          H  
ATOM    892 1HD1 LEU A  55      11.810  -1.909   1.955  1.00 24.180          H  
ATOM    893 2HD1 LEU A  55      13.375  -1.755   1.137  1.00 24.180          H  
ATOM    894 3HD1 LEU A  55      12.159  -0.479   0.964  1.00 24.180          H  
ATOM    895 1HD2 LEU A  55       9.779  -2.420   0.621  1.00 24.180          H  
ATOM    896 2HD2 LEU A  55      10.042  -1.005  -0.423  1.00 24.180          H  
ATOM    897 3HD2 LEU A  55       9.910  -2.620  -1.115  1.00 24.180          H  
ATOM    898  N   SER A  56      14.174  -1.944  -4.139  1.00 15.640          N  
ATOM    899  CA  SER A  56      14.915  -1.205  -5.159  1.00 16.410          C  
ATOM    900  C   SER A  56      15.155  -1.906  -6.495  1.00 16.490          C  
ATOM    901  O   SER A  56      15.419  -1.228  -7.492  1.00 16.670          O  
ATOM    902  CB  SER A  56      16.264  -0.818  -4.609  1.00 22.670          C  
ATOM    903  OG  SER A  56      17.055  -1.954  -4.352  1.00 22.670          O  
ATOM    904  H   SER A  56      14.690  -2.578  -3.522  1.00 18.770          H  
ATOM    905  HA  SER A  56      14.360  -0.288  -5.359  1.00 19.690          H  
ATOM    906 1HB  SER A  56      16.755  -0.182  -5.326  1.00 27.200          H  
ATOM    907 2HB  SER A  56      16.134  -0.244  -3.691  1.00 27.200          H  
ATOM    908  HG  SER A  56      17.868  -1.623  -3.947  1.00 27.200          H  
ATOM    909  N   THR A  57      15.096  -3.241  -6.546  1.00 16.520          N  
ATOM    910  CA  THR A  57      15.382  -3.940  -7.792  1.00 16.770          C  
ATOM    911  C   THR A  57      14.206  -4.755  -8.301  1.00 16.560          C  
ATOM    912  O   THR A  57      13.873  -4.672  -9.485  1.00 16.850          O  
ATOM    913  CB  THR A  57      16.583  -4.893  -7.666  1.00 23.380          C  
ATOM    914  OG1 THR A  57      17.761  -4.165  -7.265  1.00 23.380          O  
ATOM    915  CG2 THR A  57      16.837  -5.543  -9.049  1.00 23.380          C  
ATOM    916  H   THR A  57      14.899  -3.788  -5.710  1.00 19.820          H  
ATOM    917  HA  THR A  57      15.621  -3.198  -8.553  1.00 20.120          H  
ATOM    918  HB  THR A  57      16.364  -5.655  -6.922  1.00 28.050          H  
ATOM    919  HG1 THR A  57      17.617  -3.809  -6.373  1.00 28.050          H  
ATOM    920 1HG2 THR A  57      17.663  -6.215  -8.991  1.00 28.050          H  
ATOM    921 2HG2 THR A  57      15.971  -6.100  -9.384  1.00 28.050          H  
ATOM    922 3HG2 THR A  57      17.056  -4.763  -9.776  1.00 28.050          H  
ATOM    923  N   VAL A  58      13.600  -5.577  -7.437  1.00 16.180          N  
ATOM    924  CA  VAL A  58      12.553  -6.483  -7.920  1.00 16.100          C  
ATOM    925  C   VAL A  58      11.363  -5.709  -8.410  1.00 16.040          C  
ATOM    926  O   VAL A  58      10.881  -5.931  -9.524  1.00 16.350          O  
ATOM    927  CB  VAL A  58      12.011  -7.390  -6.822  1.00 22.570          C  
ATOM    928  CG1 VAL A  58      10.812  -8.179  -7.354  1.00 22.570          C  
ATOM    929  CG2 VAL A  58      13.083  -8.315  -6.308  1.00 22.570          C  
ATOM    930  H   VAL A  58      13.901  -5.565  -6.460  1.00 19.420          H  
ATOM    931  HA  VAL A  58      12.951  -7.088  -8.733  1.00 19.320          H  
ATOM    932  HB  VAL A  58      11.656  -6.771  -6.042  1.00 27.090          H  
ATOM    933 1HG1 VAL A  58      10.407  -8.803  -6.580  1.00 27.090          H  
ATOM    934 2HG1 VAL A  58      10.013  -7.535  -7.703  1.00 27.090          H  
ATOM    935 3HG1 VAL A  58      11.146  -8.801  -8.182  1.00 27.090          H  
ATOM    936 1HG2 VAL A  58      12.687  -8.927  -5.512  1.00 27.090          H  
ATOM    937 2HG2 VAL A  58      13.405  -8.949  -7.114  1.00 27.090          H  
ATOM    938 3HG2 VAL A  58      13.911  -7.731  -5.936  1.00 27.090          H  
ATOM    939  N   LYS A  59      10.900  -4.764  -7.601  1.00 15.780          N  
ATOM    940  CA  LYS A  59       9.749  -3.990  -7.998  1.00 15.820          C  
ATOM    941  C   LYS A  59       9.965  -3.352  -9.367  1.00 15.520          C  
ATOM    942  O   LYS A  59       9.084  -3.447 -10.212  1.00 15.180          O  
ATOM    943  CB  LYS A  59       9.438  -2.944  -6.937  1.00 22.130          C  
ATOM    944  CG  LYS A  59       8.742  -3.461  -5.617  1.00 22.130          C  
ATOM    945  CD  LYS A  59       8.645  -2.305  -4.580  1.00 22.130          C  
ATOM    946  CE  LYS A  59       7.987  -2.649  -3.266  1.00 22.130          C  
ATOM    947  NZ  LYS A  59       6.510  -2.562  -3.332  1.00 22.130          N  
ATOM    948  H   LYS A  59      11.330  -4.635  -6.680  1.00 18.940          H  
ATOM    949  HA  LYS A  59       8.894  -4.663  -8.079  1.00 18.980          H  
ATOM    950 1HB  LYS A  59      10.371  -2.457  -6.633  1.00 26.560          H  
ATOM    951 2HB  LYS A  59       8.841  -2.213  -7.388  1.00 26.560          H  
ATOM    952 1HG  LYS A  59       7.742  -3.822  -5.857  1.00 26.560          H  
ATOM    953 2HG  LYS A  59       9.310  -4.288  -5.199  1.00 26.560          H  
ATOM    954 1HD  LYS A  59       9.622  -1.882  -4.421  1.00 26.560          H  
ATOM    955 2HD  LYS A  59       8.044  -1.554  -4.956  1.00 26.560          H  
ATOM    956 1HE  LYS A  59       8.273  -3.658  -2.973  1.00 26.560          H  
ATOM    957 2HE  LYS A  59       8.326  -1.947  -2.519  1.00 26.560          H  
ATOM    958 1HZ  LYS A  59       6.133  -2.772  -2.418  1.00 26.560          H  
ATOM    959 2HZ  LYS A  59       6.232  -1.613  -3.577  1.00 26.560          H  
ATOM    960 3HZ  LYS A  59       6.155  -3.198  -4.021  1.00 26.560          H  
ATOM    961  N   TYR A  60      11.143  -2.778  -9.621  1.00 15.800          N  
ATOM    962  CA  TYR A  60      11.432  -2.204 -10.931  1.00 15.680          C  
ATOM    963  C   TYR A  60      11.541  -3.280 -12.019  1.00 15.270          C  
ATOM    964  O   TYR A  60      11.065  -3.091 -13.136  1.00 15.120          O  
ATOM    965  CB  TYR A  60      12.713  -1.357 -10.889  1.00 22.000          C  
ATOM    966  CG  TYR A  60      12.552   0.107 -10.404  1.00 22.000          C  
ATOM    967  CD1 TYR A  60      12.666   0.461  -9.058  1.00 22.000          C  
ATOM    968  CD2 TYR A  60      12.341   1.109 -11.361  1.00 22.000          C  
ATOM    969  CE1 TYR A  60      12.555   1.811  -8.684  1.00 22.000          C  
ATOM    970  CE2 TYR A  60      12.244   2.444 -10.990  1.00 22.000          C  
ATOM    971  CZ  TYR A  60      12.345   2.808  -9.661  1.00 22.000          C  
ATOM    972  OH  TYR A  60      12.259   4.156  -9.266  1.00 22.000          O  
ATOM    973  H   TYR A  60      11.832  -2.728  -8.884  1.00 18.960          H  
ATOM    974  HA  TYR A  60      10.607  -1.548 -11.198  1.00 18.820          H  
ATOM    975 1HB  TYR A  60      13.436  -1.849 -10.231  1.00 26.400          H  
ATOM    976 2HB  TYR A  60      13.154  -1.335 -11.884  1.00 26.400          H  
ATOM    977  HD1 TYR A  60      12.844  -0.305  -8.299  1.00 26.400          H  
ATOM    978  HD2 TYR A  60      12.265   0.837 -12.413  1.00 26.400          H  
ATOM    979  HE1 TYR A  60      12.646   2.088  -7.633  1.00 26.400          H  
ATOM    980  HE2 TYR A  60      12.092   3.206 -11.753  1.00 26.400          H  
ATOM    981  HH  TYR A  60      12.221   4.769 -10.039  1.00 26.400          H  
ATOM    982  N   ASP A  61      12.153  -4.428 -11.722  1.00 15.250          N  
ATOM    983  CA  ASP A  61      12.304  -5.472 -12.736  1.00 15.050          C  
ATOM    984  C   ASP A  61      10.932  -5.914 -13.268  1.00 14.290          C  
ATOM    985  O   ASP A  61      10.719  -6.000 -14.482  1.00 14.220          O  
ATOM    986  CB  ASP A  61      13.087  -6.658 -12.135  1.00 21.150          C  
ATOM    987  CG  ASP A  61      13.504  -7.740 -13.132  1.00 21.150          C  
ATOM    988  OD1 ASP A  61      14.218  -7.421 -14.054  1.00 21.150          O  
ATOM    989  OD2 ASP A  61      13.170  -8.888 -12.919  1.00 21.150          O  
ATOM    990  H   ASP A  61      12.590  -4.560 -10.805  1.00 18.300          H  
ATOM    991  HA  ASP A  61      12.878  -5.068 -13.567  1.00 18.060          H  
ATOM    992 1HB  ASP A  61      13.980  -6.275 -11.639  1.00 25.380          H  
ATOM    993 2HB  ASP A  61      12.475  -7.124 -11.361  1.00 25.380          H  
ATOM    994  N   ILE A  62       9.975  -6.135 -12.364  1.00 13.890          N  
ATOM    995  CA  ILE A  62       8.656  -6.587 -12.792  1.00 13.310          C  
ATOM    996  C   ILE A  62       7.934  -5.496 -13.576  1.00 12.840          C  
ATOM    997  O   ILE A  62       7.437  -5.731 -14.687  1.00 13.090          O  
ATOM    998  CB  ILE A  62       7.764  -6.978 -11.587  1.00 18.870          C  
ATOM    999  CG1 ILE A  62       8.377  -8.193 -10.754  1.00 18.870          C  
ATOM   1000  CG2 ILE A  62       6.313  -7.297 -12.077  1.00 18.870          C  
ATOM   1001  CD1 ILE A  62       8.564  -9.521 -11.480  1.00 18.870          C  
ATOM   1002  H   ILE A  62      10.211  -6.022 -11.371  1.00 16.670          H  
ATOM   1003  HA  ILE A  62       8.771  -7.440 -13.443  1.00 15.970          H  
ATOM   1004  HB  ILE A  62       7.717  -6.128 -10.897  1.00 22.640          H  
ATOM   1005 1HG1 ILE A  62       9.352  -7.887 -10.378  1.00 22.640          H  
ATOM   1006 2HG1 ILE A  62       7.729  -8.365  -9.907  1.00 22.640          H  
ATOM   1007 1HG2 ILE A  62       5.688  -7.528 -11.222  1.00 22.640          H  
ATOM   1008 2HG2 ILE A  62       5.886  -6.438 -12.585  1.00 22.640          H  
ATOM   1009 3HG2 ILE A  62       6.320  -8.143 -12.760  1.00 22.640          H  
ATOM   1010 1HD1 ILE A  62       8.988 -10.247 -10.778  1.00 22.640          H  
ATOM   1011 2HD1 ILE A  62       7.613  -9.890 -11.848  1.00 22.640          H  
ATOM   1012 3HD1 ILE A  62       9.245  -9.391 -12.303  1.00 22.640          H  
ATOM   1013  N   VAL A  63       7.939  -4.295 -13.019  1.00 12.330          N  
ATOM   1014  CA  VAL A  63       7.267  -3.121 -13.539  1.00 12.000          C  
ATOM   1015  C   VAL A  63       7.731  -2.703 -14.916  1.00 11.830          C  
ATOM   1016  O   VAL A  63       6.912  -2.356 -15.768  1.00 11.680          O  
ATOM   1017  CB  VAL A  63       7.416  -2.056 -12.491  1.00 16.930          C  
ATOM   1018  CG1 VAL A  63       6.975  -0.677 -12.947  1.00 16.930          C  
ATOM   1019  CG2 VAL A  63       6.568  -2.543 -11.354  1.00 16.930          C  
ATOM   1020  H   VAL A  63       8.415  -4.188 -12.117  1.00 14.800          H  
ATOM   1021  HA  VAL A  63       6.211  -3.360 -13.590  1.00 14.400          H  
ATOM   1022  HB  VAL A  63       8.456  -2.001 -12.193  1.00 20.320          H  
ATOM   1023 1HG1 VAL A  63       7.089   0.029 -12.138  1.00 20.320          H  
ATOM   1024 2HG1 VAL A  63       7.574  -0.342 -13.794  1.00 20.320          H  
ATOM   1025 3HG1 VAL A  63       5.964  -0.731 -13.225  1.00 20.320          H  
ATOM   1026 1HG2 VAL A  63       6.695  -1.902 -10.580  1.00 20.320          H  
ATOM   1027 2HG2 VAL A  63       5.524  -2.591 -11.652  1.00 20.320          H  
ATOM   1028 3HG2 VAL A  63       6.863  -3.525 -11.022  1.00 20.320          H  
ATOM   1029  N   LYS A  64       9.023  -2.759 -15.170  1.00 12.070          N  
ATOM   1030  CA  LYS A  64       9.499  -2.431 -16.493  1.00 12.170          C  
ATOM   1031  C   LYS A  64       8.869  -3.338 -17.567  1.00 11.820          C  
ATOM   1032  O   LYS A  64       8.732  -2.912 -18.716  1.00 11.860          O  
ATOM   1033  CB  LYS A  64      11.017  -2.488 -16.529  1.00 17.000          C  
ATOM   1034  CG  LYS A  64      11.705  -1.323 -15.746  1.00 17.000          C  
ATOM   1035  CD  LYS A  64      13.219  -1.314 -15.924  1.00 17.000          C  
ATOM   1036  CE  LYS A  64      13.885  -2.554 -15.287  1.00 17.000          C  
ATOM   1037  NZ  LYS A  64      15.371  -2.552 -15.447  1.00 17.000          N  
ATOM   1038  H   LYS A  64       9.688  -3.008 -14.431  1.00 14.480          H  
ATOM   1039  HA  LYS A  64       9.195  -1.415 -16.705  1.00 14.600          H  
ATOM   1040 1HB  LYS A  64      11.318  -3.438 -16.085  1.00 20.400          H  
ATOM   1041 2HB  LYS A  64      11.366  -2.476 -17.562  1.00 20.400          H  
ATOM   1042 1HG  LYS A  64      11.323  -0.378 -16.133  1.00 20.400          H  
ATOM   1043 2HG  LYS A  64      11.463  -1.362 -14.699  1.00 20.400          H  
ATOM   1044 1HD  LYS A  64      13.461  -1.252 -16.961  1.00 20.400          H  
ATOM   1045 2HD  LYS A  64      13.620  -0.427 -15.436  1.00 20.400          H  
ATOM   1046 1HE  LYS A  64      13.642  -2.577 -14.226  1.00 20.400          H  
ATOM   1047 2HE  LYS A  64      13.507  -3.456 -15.756  1.00 20.400          H  
ATOM   1048 1HZ  LYS A  64      15.739  -3.389 -15.012  1.00 20.400          H  
ATOM   1049 2HZ  LYS A  64      15.620  -2.559 -16.462  1.00 20.400          H  
ATOM   1050 3HZ  LYS A  64      15.775  -1.742 -15.008  1.00 20.400          H  
ATOM   1051  N   SER A  65       8.514  -4.602 -17.237  1.00 11.660          N  
ATOM   1052  CA  SER A  65       7.886  -5.440 -18.249  1.00 11.530          C  
ATOM   1053  C   SER A  65       6.393  -5.110 -18.290  1.00 11.290          C  
ATOM   1054  O   SER A  65       5.780  -5.102 -19.365  1.00 11.440          O  
ATOM   1055  CB  SER A  65       8.045  -6.910 -17.916  1.00 16.190          C  
ATOM   1056  OG  SER A  65       7.283  -7.249 -16.793  1.00 16.190          O  
ATOM   1057  H   SER A  65       8.629  -4.975 -16.294  1.00 13.990          H  
ATOM   1058  HA  SER A  65       8.327  -5.223 -19.220  1.00 13.840          H  
ATOM   1059 1HB  SER A  65       7.724  -7.507 -18.764  1.00 19.430          H  
ATOM   1060 2HB  SER A  65       9.092  -7.139 -17.729  1.00 19.430          H  
ATOM   1061  HG  SER A  65       7.738  -6.870 -16.023  1.00 19.430          H  
ATOM   1062  N   ALA A  66       5.837  -4.738 -17.117  1.00 11.120          N  
ATOM   1063  CA  ALA A  66       4.424  -4.369 -16.978  1.00 11.090          C  
ATOM   1064  C   ALA A  66       4.093  -3.158 -17.842  1.00 11.160          C  
ATOM   1065  O   ALA A  66       3.017  -3.075 -18.429  1.00 11.170          O  
ATOM   1066  CB  ALA A  66       4.067  -4.065 -15.538  1.00 15.540          C  
ATOM   1067  H   ALA A  66       6.422  -4.824 -16.281  1.00 13.340          H  
ATOM   1068  HA  ALA A  66       3.831  -5.219 -17.299  1.00 13.310          H  
ATOM   1069 1HB  ALA A  66       3.005  -3.836 -15.479  1.00 18.650          H  
ATOM   1070 2HB  ALA A  66       4.300  -4.933 -14.929  1.00 18.650          H  
ATOM   1071 3HB  ALA A  66       4.636  -3.217 -15.201  1.00 18.650          H  
ATOM   1072  N   HIS A  67       5.047  -2.236 -17.939  1.00 11.440          N  
ATOM   1073  CA  HIS A  67       4.904  -1.008 -18.708  1.00 11.710          C  
ATOM   1074  C   HIS A  67       4.567  -1.316 -20.161  1.00 12.020          C  
ATOM   1075  O   HIS A  67       3.604  -0.786 -20.729  1.00 12.450          O  
ATOM   1076  CB  HIS A  67       6.236  -0.238 -18.685  1.00 16.290          C  
ATOM   1077  CG  HIS A  67       6.222   1.127 -19.347  1.00 16.290          C  
ATOM   1078  ND1 HIS A  67       5.709   2.257 -18.723  1.00 16.290          N  
ATOM   1079  CD2 HIS A  67       6.662   1.543 -20.560  1.00 16.290          C  
ATOM   1080  CE1 HIS A  67       5.837   3.295 -19.528  1.00 16.290          C  
ATOM   1081  NE2 HIS A  67       6.411   2.896 -20.634  1.00 16.290          N  
ATOM   1082  H   HIS A  67       5.888  -2.374 -17.371  1.00 13.730          H  
ATOM   1083  HA  HIS A  67       4.110  -0.392 -18.288  1.00 14.050          H  
ATOM   1084 1HB  HIS A  67       6.587  -0.139 -17.661  1.00 19.540          H  
ATOM   1085 2HB  HIS A  67       6.987  -0.836 -19.200  1.00 19.540          H  
ATOM   1086  HD2 HIS A  67       7.130   0.924 -21.329  1.00 19.540          H  
ATOM   1087  HE1 HIS A  67       5.518   4.312 -19.313  1.00 19.540          H  
ATOM   1088  HE2 HIS A  67       6.620   3.510 -21.414  1.00 19.540          H  
ATOM   1089  N   ILE A  68       5.363  -2.187 -20.759  1.00 11.980          N  
ATOM   1090  CA  ILE A  68       5.212  -2.552 -22.153  1.00 12.420          C  
ATOM   1091  C   ILE A  68       3.937  -3.391 -22.301  1.00 12.550          C  
ATOM   1092  O   ILE A  68       3.100  -3.138 -23.168  1.00 12.800          O  
ATOM   1093  CB  ILE A  68       6.448  -3.310 -22.605  1.00 17.210          C  
ATOM   1094  CG1 ILE A  68       7.663  -2.362 -22.502  1.00 17.210          C  
ATOM   1095  CG2 ILE A  68       6.247  -3.731 -24.071  1.00 17.210          C  
ATOM   1096  CD1 ILE A  68       8.994  -3.051 -22.596  1.00 17.210          C  
ATOM   1097  H   ILE A  68       6.123  -2.587 -20.216  1.00 14.380          H  
ATOM   1098  HA  ILE A  68       5.108  -1.647 -22.748  1.00 14.900          H  
ATOM   1099  HB  ILE A  68       6.614  -4.158 -21.969  1.00 20.650          H  
ATOM   1100 1HG1 ILE A  68       7.591  -1.618 -23.284  1.00 20.650          H  
ATOM   1101 2HG1 ILE A  68       7.638  -1.849 -21.547  1.00 20.650          H  
ATOM   1102 1HG2 ILE A  68       7.121  -4.248 -24.443  1.00 20.650          H  
ATOM   1103 2HG2 ILE A  68       5.383  -4.384 -24.162  1.00 20.650          H  
ATOM   1104 3HG2 ILE A  68       6.080  -2.839 -24.670  1.00 20.650          H  
ATOM   1105 1HD1 ILE A  68       9.767  -2.327 -22.497  1.00 20.650          H  
ATOM   1106 2HD1 ILE A  68       9.084  -3.774 -21.783  1.00 20.650          H  
ATOM   1107 3HD1 ILE A  68       9.098  -3.556 -23.548  1.00 20.650          H  
ATOM   1108  N   TYR A  69       3.769  -4.370 -21.419  1.00 12.570          N  
ATOM   1109  CA  TYR A  69       2.581  -5.220 -21.372  1.00 12.870          C  
ATOM   1110  C   TYR A  69       1.260  -4.462 -21.401  1.00 13.280          C  
ATOM   1111  O   TYR A  69       0.359  -4.786 -22.191  1.00 13.740          O  
ATOM   1112  CB  TYR A  69       2.675  -6.066 -20.127  1.00 17.900          C  
ATOM   1113  CG  TYR A  69       1.398  -6.618 -19.588  1.00 17.900          C  
ATOM   1114  CD1 TYR A  69       0.711  -7.654 -20.157  1.00 17.900          C  
ATOM   1115  CD2 TYR A  69       0.941  -6.046 -18.406  1.00 17.900          C  
ATOM   1116  CE1 TYR A  69      -0.429  -8.117 -19.526  1.00 17.900          C  
ATOM   1117  CE2 TYR A  69      -0.180  -6.499 -17.802  1.00 17.900          C  
ATOM   1118  CZ  TYR A  69      -0.870  -7.533 -18.352  1.00 17.900          C  
ATOM   1119  OH  TYR A  69      -2.002  -8.002 -17.721  1.00 17.900          O  
ATOM   1120  H   TYR A  69       4.508  -4.544 -20.731  1.00 15.080          H  
ATOM   1121  HA  TYR A  69       2.616  -5.876 -22.233  1.00 15.440          H  
ATOM   1122 1HB  TYR A  69       3.347  -6.901 -20.328  1.00 21.480          H  
ATOM   1123 2HB  TYR A  69       3.129  -5.487 -19.368  1.00 21.480          H  
ATOM   1124  HD1 TYR A  69       1.067  -8.120 -21.075  1.00 21.480          H  
ATOM   1125  HD2 TYR A  69       1.493  -5.223 -17.954  1.00 21.480          H  
ATOM   1126  HE1 TYR A  69      -0.972  -8.937 -19.932  1.00 21.480          H  
ATOM   1127  HE2 TYR A  69      -0.524  -6.041 -16.874  1.00 21.480          H  
ATOM   1128  HH  TYR A  69      -2.396  -8.706 -18.243  1.00 21.480          H  
ATOM   1129  N   ALA A  70       1.177  -3.418 -20.582  1.00 13.270          N  
ATOM   1130  CA  ALA A  70       0.010  -2.574 -20.426  1.00 13.810          C  
ATOM   1131  C   ALA A  70      -0.153  -1.568 -21.579  1.00 14.420          C  
ATOM   1132  O   ALA A  70      -1.122  -0.802 -21.593  1.00 14.570          O  
ATOM   1133  CB  ALA A  70       0.103  -1.843 -19.097  1.00 19.120          C  
ATOM   1134  H   ALA A  70       1.965  -3.241 -19.951  1.00 15.920          H  
ATOM   1135  HA  ALA A  70      -0.870  -3.214 -20.416  1.00 16.570          H  
ATOM   1136 1HB  ALA A  70      -0.777  -1.226 -18.945  1.00 22.940          H  
ATOM   1137 2HB  ALA A  70       0.183  -2.569 -18.286  1.00 22.940          H  
ATOM   1138 3HB  ALA A  70       0.993  -1.221 -19.096  1.00 22.940          H  
ATOM   1139  N   GLY A  71       0.785  -1.547 -22.537  1.00 14.930          N  
ATOM   1140  CA  GLY A  71       0.732  -0.645 -23.681  1.00 15.670          C  
ATOM   1141  C   GLY A  71       1.144   0.784 -23.366  1.00 15.880          C  
ATOM   1142  O   GLY A  71       0.678   1.721 -24.015  1.00 16.420          O  
ATOM   1143  H   GLY A  71       1.568  -2.202 -22.509  1.00 17.920          H  
ATOM   1144 1HA  GLY A  71       1.387  -1.043 -24.460  1.00 18.800          H  
ATOM   1145 2HA  GLY A  71      -0.276  -0.649 -24.090  1.00 18.800          H  
ATOM   1146  N   GLN A  72       2.002   0.969 -22.363  1.00 15.600          N  
ATOM   1147  CA  GLN A  72       2.408   2.305 -21.953  1.00 15.950          C  
ATOM   1148  C   GLN A  72       3.729   2.748 -22.613  1.00 15.900          C  
ATOM   1149  O   GLN A  72       4.235   3.841 -22.345  1.00 15.970          O  
ATOM   1150  CB  GLN A  72       2.519   2.316 -20.429  1.00 22.190          C  
ATOM   1151  CG  GLN A  72       1.233   1.840 -19.740  1.00 22.190          C  
ATOM   1152  CD  GLN A  72       0.030   2.644 -20.072  1.00 22.190          C  
ATOM   1153  OE1 GLN A  72       0.002   3.849 -19.801  1.00 22.190          O  
ATOM   1154  NE2 GLN A  72      -0.989   2.015 -20.659  1.00 22.190          N  
ATOM   1155  H   GLN A  72       2.403   0.174 -21.855  1.00 18.720          H  
ATOM   1156  HA  GLN A  72       1.634   3.009 -22.254  1.00 19.140          H  
ATOM   1157 1HB  GLN A  72       3.323   1.662 -20.121  1.00 26.630          H  
ATOM   1158 2HB  GLN A  72       2.754   3.320 -20.080  1.00 26.630          H  
ATOM   1159 1HG  GLN A  72       1.041   0.829 -20.058  1.00 26.630          H  
ATOM   1160 2HG  GLN A  72       1.384   1.865 -18.661  1.00 26.630          H  
ATOM   1161 1HE2 GLN A  72      -1.817   2.522 -20.902  1.00 26.630          H  
ATOM   1162 2HE2 GLN A  72      -0.948   1.011 -20.893  1.00 26.630          H  
ATOM   1163  N   GLY A  73       4.289   1.882 -23.462  1.00 15.940          N  
ATOM   1164  CA  GLY A  73       5.559   2.105 -24.156  1.00 16.060          C  
ATOM   1165  C   GLY A  73       6.010   0.815 -24.830  1.00 15.540          C  
ATOM   1166  O   GLY A  73       5.288  -0.180 -24.800  1.00 15.820          O  
ATOM   1167  H   GLY A  73       3.796   1.019 -23.634  1.00 19.130          H  
ATOM   1168 1HA  GLY A  73       5.441   2.891 -24.902  1.00 19.270          H  
ATOM   1169 2HA  GLY A  73       6.320   2.437 -23.454  1.00 19.270          H  
ATOM   1170  N   TYR A  74       7.173   0.839 -25.481  1.00 14.890          N  
ATOM   1171  CA  TYR A  74       7.675  -0.351 -26.158  1.00 14.460          C  
ATOM   1172  C   TYR A  74       9.007  -0.853 -25.597  1.00 14.330          C  
ATOM   1173  O   TYR A  74       9.346  -2.023 -25.801  1.00 14.390          O  
ATOM   1174  CB  TYR A  74       7.801  -0.110 -27.666  1.00 20.420          C  
ATOM   1175  CG  TYR A  74       8.806   0.945 -28.067  1.00 20.420          C  
ATOM   1176  CD1 TYR A  74      10.139   0.608 -28.227  1.00 20.420          C  
ATOM   1177  CD2 TYR A  74       8.396   2.241 -28.288  1.00 20.420          C  
ATOM   1178  CE1 TYR A  74      11.058   1.563 -28.593  1.00 20.420          C  
ATOM   1179  CE2 TYR A  74       9.318   3.197 -28.660  1.00 20.420          C  
ATOM   1180  CZ  TYR A  74      10.643   2.862 -28.809  1.00 20.420          C  
ATOM   1181  OH  TYR A  74      11.557   3.822 -29.179  1.00 20.420          O  
ATOM   1182  H   TYR A  74       7.722   1.692 -25.500  1.00 17.870          H  
ATOM   1183  HA  TYR A  74       6.953  -1.151 -26.018  1.00 17.350          H  
ATOM   1184 1HB  TYR A  74       8.082  -1.043 -28.154  1.00 24.500          H  
ATOM   1185 2HB  TYR A  74       6.831   0.181 -28.063  1.00 24.500          H  
ATOM   1186  HD1 TYR A  74      10.463  -0.420 -28.061  1.00 24.500          H  
ATOM   1187  HD2 TYR A  74       7.348   2.510 -28.168  1.00 24.500          H  
ATOM   1188  HE1 TYR A  74      12.106   1.292 -28.714  1.00 24.500          H  
ATOM   1189  HE2 TYR A  74       8.997   4.222 -28.837  1.00 24.500          H  
ATOM   1190  HH  TYR A  74      12.428   3.425 -29.251  1.00 24.500          H  
ATOM   1191  N   THR A  75       9.773  -0.001 -24.897  1.00 14.320          N  
ATOM   1192  CA  THR A  75      11.058  -0.484 -24.394  1.00 14.350          C  
ATOM   1193  C   THR A  75      11.345  -0.165 -22.931  1.00 13.800          C  
ATOM   1194  O   THR A  75      10.605   0.563 -22.252  1.00 13.060          O  
ATOM   1195  CB  THR A  75      12.243  -0.005 -25.240  1.00 20.080          C  
ATOM   1196  OG1 THR A  75      13.423  -0.715 -24.809  1.00 20.080          O  
ATOM   1197  CG2 THR A  75      12.441   1.498 -25.093  1.00 20.080          C  
ATOM   1198  H   THR A  75       9.477   0.966 -24.757  1.00 17.180          H  
ATOM   1199  HA  THR A  75      11.053  -1.570 -24.475  1.00 17.220          H  
ATOM   1200  HB  THR A  75      12.062  -0.243 -26.278  1.00 24.090          H  
ATOM   1201  HG1 THR A  75      13.401  -1.607 -25.195  1.00 24.090          H  
ATOM   1202 1HG2 THR A  75      13.285   1.814 -25.703  1.00 24.090          H  
ATOM   1203 2HG2 THR A  75      11.542   2.000 -25.435  1.00 24.090          H  
ATOM   1204 3HG2 THR A  75      12.630   1.757 -24.069  1.00 24.090          H  
ATOM   1205  N   GLU A  76      12.453  -0.737 -22.468  1.00 14.290          N  
ATOM   1206  CA  GLU A  76      12.928  -0.645 -21.094  1.00 14.000          C  
ATOM   1207  C   GLU A  76      13.258   0.764 -20.646  1.00 13.700          C  
ATOM   1208  O   GLU A  76      12.940   1.159 -19.524  1.00 13.160          O  
ATOM   1209  CB  GLU A  76      14.168  -1.507 -20.917  1.00 19.720          C  
ATOM   1210  CG  GLU A  76      14.621  -1.620 -19.497  1.00 19.720          C  
ATOM   1211  CD  GLU A  76      15.808  -2.436 -19.356  1.00 19.720          C  
ATOM   1212  OE1 GLU A  76      16.348  -2.798 -20.360  1.00 19.720          O  
ATOM   1213  OE2 GLU A  76      16.202  -2.728 -18.244  1.00 19.720          O  
ATOM   1214  H   GLU A  76      12.999  -1.266 -23.142  1.00 17.150          H  
ATOM   1215  HA  GLU A  76      12.141  -1.030 -20.443  1.00 16.800          H  
ATOM   1216 1HB  GLU A  76      13.977  -2.513 -21.296  1.00 23.660          H  
ATOM   1217 2HB  GLU A  76      14.991  -1.085 -21.499  1.00 23.660          H  
ATOM   1218 1HG  GLU A  76      14.814  -0.634 -19.069  1.00 23.660          H  
ATOM   1219 2HG  GLU A  76      13.813  -2.088 -18.952  1.00 23.660          H  
ATOM   1220  N   HIS A  77      13.894   1.534 -21.520  1.00 14.150          N  
ATOM   1221  CA  HIS A  77      14.303   2.870 -21.131  1.00 14.060          C  
ATOM   1222  C   HIS A  77      13.093   3.759 -20.952  1.00 13.210          C  
ATOM   1223  O   HIS A  77      13.076   4.622 -20.073  1.00 12.620          O  
ATOM   1224  CB  HIS A  77      15.262   3.469 -22.148  1.00 19.720          C  
ATOM   1225  CG  HIS A  77      16.607   2.815 -22.140  1.00 19.720          C  
ATOM   1226  ND1 HIS A  77      17.456   2.858 -21.045  1.00 19.720          N  
ATOM   1227  CD2 HIS A  77      17.255   2.110 -23.096  1.00 19.720          C  
ATOM   1228  CE1 HIS A  77      18.572   2.213 -21.346  1.00 19.720          C  
ATOM   1229  NE2 HIS A  77      18.472   1.749 -22.581  1.00 19.720          N  
ATOM   1230  H   HIS A  77      14.118   1.163 -22.433  1.00 16.980          H  
ATOM   1231  HA  HIS A  77      14.821   2.825 -20.176  1.00 16.870          H  
ATOM   1232 1HB  HIS A  77      14.838   3.376 -23.148  1.00 23.660          H  
ATOM   1233 2HB  HIS A  77      15.394   4.533 -21.942  1.00 23.660          H  
ATOM   1234  HD1 HIS A  77      17.133   2.923 -20.066  1.00 23.660          H  
ATOM   1235  HD2 HIS A  77      16.986   1.823 -24.112  1.00 23.660          H  
ATOM   1236  HE1 HIS A  77      19.376   2.138 -20.620  1.00 23.660          H  
ATOM   1237  N   GLN A  78      12.071   3.551 -21.777  1.00 13.260          N  
ATOM   1238  CA  GLN A  78      10.868   4.338 -21.638  1.00 12.670          C  
ATOM   1239  C   GLN A  78      10.234   4.001 -20.315  1.00 11.700          C  
ATOM   1240  O   GLN A  78       9.803   4.885 -19.582  1.00 11.120          O  
ATOM   1241  CB  GLN A  78       9.882   4.033 -22.743  1.00 17.970          C  
ATOM   1242  CG  GLN A  78      10.282   4.515 -24.089  1.00 17.970          C  
ATOM   1243  CD  GLN A  78       9.311   4.036 -25.102  1.00 17.970          C  
ATOM   1244  OE1 GLN A  78       8.963   2.829 -25.114  1.00 17.970          O  
ATOM   1245  NE2 GLN A  78       8.834   4.947 -25.936  1.00 17.970          N  
ATOM   1246  H   GLN A  78      12.141   2.834 -22.482  1.00 15.910          H  
ATOM   1247  HA  GLN A  78      11.124   5.397 -21.648  1.00 15.200          H  
ATOM   1248 1HB  GLN A  78       9.738   2.956 -22.797  1.00 21.570          H  
ATOM   1249 2HB  GLN A  78       8.916   4.477 -22.498  1.00 21.570          H  
ATOM   1250 1HG  GLN A  78      10.279   5.605 -24.088  1.00 21.570          H  
ATOM   1251 2HG  GLN A  78      11.272   4.145 -24.335  1.00 21.570          H  
ATOM   1252 1HE2 GLN A  78       8.170   4.694 -26.641  1.00 21.570          H  
ATOM   1253 2HE2 GLN A  78       9.144   5.901 -25.875  1.00 21.570          H  
ATOM   1254  N   ALA A  79      10.224   2.713 -19.957  1.00 11.660          N  
ATOM   1255  CA  ALA A  79       9.630   2.352 -18.686  1.00 10.940          C  
ATOM   1256  C   ALA A  79      10.342   3.050 -17.536  1.00 10.410          C  
ATOM   1257  O   ALA A  79       9.689   3.592 -16.636  1.00  9.740          O  
ATOM   1258  CB  ALA A  79       9.686   0.851 -18.490  1.00 15.600          C  
ATOM   1259  H   ALA A  79      10.556   1.990 -20.606  1.00 13.990          H  
ATOM   1260  HA  ALA A  79       8.599   2.684 -18.689  1.00 13.130          H  
ATOM   1261 1HB  ALA A  79       9.210   0.622 -17.551  1.00 18.720          H  
ATOM   1262 2HB  ALA A  79       9.167   0.351 -19.301  1.00 18.720          H  
ATOM   1263 3HB  ALA A  79      10.720   0.519 -18.473  1.00 18.720          H  
ATOM   1264  N   GLN A  80      11.680   3.131 -17.603  1.00 10.870          N  
ATOM   1265  CA  GLN A  80      12.430   3.797 -16.541  1.00 10.640          C  
ATOM   1266  C   GLN A  80      12.111   5.285 -16.434  1.00 10.250          C  
ATOM   1267  O   GLN A  80      11.878   5.801 -15.328  1.00  9.750          O  
ATOM   1268  CB  GLN A  80      13.944   3.719 -16.801  1.00 14.990          C  
ATOM   1269  CG  GLN A  80      14.608   2.378 -16.667  1.00 14.990          C  
ATOM   1270  CD  GLN A  80      16.092   2.477 -17.067  1.00 14.990          C  
ATOM   1271  OE1 GLN A  80      16.442   2.837 -18.214  1.00 14.990          O  
ATOM   1272  NE2 GLN A  80      16.962   2.191 -16.101  1.00 14.990          N  
ATOM   1273  H   GLN A  80      12.168   2.643 -18.364  1.00 13.040          H  
ATOM   1274  HA  GLN A  80      12.185   3.320 -15.594  1.00 12.770          H  
ATOM   1275 1HB  GLN A  80      14.145   4.070 -17.812  1.00 17.990          H  
ATOM   1276 2HB  GLN A  80      14.454   4.402 -16.125  1.00 17.990          H  
ATOM   1277 1HG  GLN A  80      14.547   2.049 -15.632  1.00 17.990          H  
ATOM   1278 2HG  GLN A  80      14.116   1.661 -17.323  1.00 17.990          H  
ATOM   1279 1HE2 GLN A  80      17.953   2.249 -16.261  1.00 17.990          H  
ATOM   1280 2HE2 GLN A  80      16.636   1.924 -15.187  1.00 17.990          H  
ATOM   1281  N   GLU A  81      12.094   5.975 -17.581  1.00 10.610          N  
ATOM   1282  CA  GLU A  81      11.873   7.411 -17.570  1.00 10.460          C  
ATOM   1283  C   GLU A  81      10.449   7.791 -17.234  1.00  9.630          C  
ATOM   1284  O   GLU A  81      10.230   8.723 -16.450  1.00  9.260          O  
ATOM   1285  CB  GLU A  81      12.259   8.030 -18.917  1.00 14.700          C  
ATOM   1286  CG  GLU A  81      13.759   8.037 -19.214  1.00 14.700          C  
ATOM   1287  CD  GLU A  81      14.089   8.647 -20.559  1.00 14.700          C  
ATOM   1288  OE1 GLU A  81      13.181   8.849 -21.332  1.00 14.700          O  
ATOM   1289  OE2 GLU A  81      15.242   8.924 -20.802  1.00 14.700          O  
ATOM   1290  H   GLU A  81      12.296   5.493 -18.466  1.00 12.730          H  
ATOM   1291  HA  GLU A  81      12.519   7.841 -16.807  1.00 12.550          H  
ATOM   1292 1HB  GLU A  81      11.762   7.476 -19.719  1.00 17.640          H  
ATOM   1293 2HB  GLU A  81      11.909   9.053 -18.960  1.00 17.640          H  
ATOM   1294 1HG  GLU A  81      14.271   8.599 -18.434  1.00 17.640          H  
ATOM   1295 2HG  GLU A  81      14.125   7.009 -19.184  1.00 17.640          H  
ATOM   1296  N   GLU A  82       9.472   7.078 -17.795  1.00  9.490          N  
ATOM   1297  CA  GLU A  82       8.099   7.440 -17.530  1.00  8.950          C  
ATOM   1298  C   GLU A  82       7.783   7.127 -16.093  1.00  8.180          C  
ATOM   1299  O   GLU A  82       7.242   7.965 -15.379  1.00  7.810          O  
ATOM   1300  CB  GLU A  82       7.153   6.697 -18.470  1.00 12.750          C  
ATOM   1301  CG  GLU A  82       7.247   7.130 -19.946  1.00 12.750          C  
ATOM   1302  CD  GLU A  82       6.826   8.557 -20.191  1.00 12.750          C  
ATOM   1303  OE1 GLU A  82       5.761   8.922 -19.766  1.00 12.750          O  
ATOM   1304  OE2 GLU A  82       7.573   9.280 -20.804  1.00 12.750          O  
ATOM   1305  H   GLU A  82       9.689   6.310 -18.434  1.00 11.390          H  
ATOM   1306  HA  GLU A  82       7.974   8.507 -17.684  1.00 10.740          H  
ATOM   1307 1HB  GLU A  82       7.383   5.632 -18.424  1.00 15.300          H  
ATOM   1308 2HB  GLU A  82       6.124   6.827 -18.137  1.00 15.300          H  
ATOM   1309 1HG  GLU A  82       8.281   7.009 -20.275  1.00 15.300          H  
ATOM   1310 2HG  GLU A  82       6.628   6.463 -20.547  1.00 15.300          H  
ATOM   1311  N   TRP A  83       8.244   5.986 -15.588  1.00  8.170          N  
ATOM   1312  CA  TRP A  83       7.960   5.662 -14.212  1.00  7.730          C  
ATOM   1313  C   TRP A  83       8.383   6.760 -13.255  1.00  7.550          C  
ATOM   1314  O   TRP A  83       7.599   7.212 -12.409  1.00  7.170          O  
ATOM   1315  CB  TRP A  83       8.666   4.382 -13.803  1.00 11.000          C  
ATOM   1316  CG  TRP A  83       8.462   4.149 -12.413  1.00 11.000          C  
ATOM   1317  CD1 TRP A  83       9.344   4.316 -11.405  1.00 11.000          C  
ATOM   1318  CD2 TRP A  83       7.252   3.762 -11.826  1.00 11.000          C  
ATOM   1319  NE1 TRP A  83       8.754   4.049 -10.235  1.00 11.000          N  
ATOM   1320  CE2 TRP A  83       7.464   3.723 -10.471  1.00 11.000          C  
ATOM   1321  CE3 TRP A  83       6.005   3.461 -12.334  1.00 11.000          C  
ATOM   1322  CZ2 TRP A  83       6.484   3.411  -9.619  1.00 11.000          C  
ATOM   1323  CZ3 TRP A  83       5.032   3.132 -11.475  1.00 11.000          C  
ATOM   1324  CH2 TRP A  83       5.247   3.107 -10.157  1.00 11.000          C  
ATOM   1325  H   TRP A  83       8.723   5.291 -16.167  1.00  9.800          H  
ATOM   1326  HA  TRP A  83       6.886   5.524 -14.115  1.00  9.280          H  
ATOM   1327 1HB  TRP A  83       8.279   3.538 -14.376  1.00 13.200          H  
ATOM   1328 2HB  TRP A  83       9.737   4.462 -14.006  1.00 13.200          H  
ATOM   1329  HD1 TRP A  83      10.367   4.632 -11.531  1.00 13.200          H  
ATOM   1330  HE1 TRP A  83       9.182   4.104  -9.321  1.00 13.200          H  
ATOM   1331  HE3 TRP A  83       5.812   3.484 -13.402  1.00 13.200          H  
ATOM   1332  HZ2 TRP A  83       6.647   3.376  -8.547  1.00 13.200          H  
ATOM   1333  HZ3 TRP A  83       4.091   2.893 -11.870  1.00 13.200          H  
ATOM   1334  HH2 TRP A  83       4.441   2.823  -9.492  1.00 13.200          H  
ATOM   1335  N   ASN A  84       9.632   7.196 -13.376  1.00  8.050          N  
ATOM   1336  CA  ASN A  84      10.129   8.201 -12.466  1.00  8.210          C  
ATOM   1337  C   ASN A  84       9.407   9.552 -12.624  1.00  7.930          C  
ATOM   1338  O   ASN A  84       9.133  10.226 -11.619  1.00  7.810          O  
ATOM   1339  CB  ASN A  84      11.626   8.280 -12.653  1.00 11.430          C  
ATOM   1340  CG  ASN A  84      12.358   7.075 -12.015  1.00 11.430          C  
ATOM   1341  OD1 ASN A  84      11.935   6.512 -10.977  1.00 11.430          O  
ATOM   1342  ND2 ASN A  84      13.438   6.680 -12.623  1.00 11.430          N  
ATOM   1343  H   ASN A  84      10.247   6.803 -14.100  1.00  9.660          H  
ATOM   1344  HA  ASN A  84       9.930   7.859 -11.451  1.00  9.850          H  
ATOM   1345 1HB  ASN A  84      11.844   8.286 -13.727  1.00 13.720          H  
ATOM   1346 2HB  ASN A  84      12.007   9.198 -12.250  1.00 13.720          H  
ATOM   1347 1HD2 ASN A  84      13.962   5.909 -12.267  1.00 13.720          H  
ATOM   1348 2HD2 ASN A  84      13.745   7.149 -13.455  1.00 13.720          H  
ATOM   1349  N   MET A  85       9.049   9.938 -13.863  1.00  8.060          N  
ATOM   1350  CA  MET A  85       8.321  11.193 -14.066  1.00  8.130          C  
ATOM   1351  C   MET A  85       6.904  11.134 -13.486  1.00  7.550          C  
ATOM   1352  O   MET A  85       6.443  12.102 -12.864  1.00  7.630          O  
ATOM   1353  CB  MET A  85       8.267  11.541 -15.548  1.00 11.350          C  
ATOM   1354  CG  MET A  85       9.607  11.980 -16.135  1.00 11.350          C  
ATOM   1355  SD  MET A  85       9.487  12.596 -17.832  1.00 11.350          S  
ATOM   1356  CE  MET A  85       9.219  11.083 -18.761  1.00 11.350          C  
ATOM   1357  H   MET A  85       9.334   9.383 -14.680  1.00  9.670          H  
ATOM   1358  HA  MET A  85       8.858  11.984 -13.545  1.00  9.760          H  
ATOM   1359 1HB  MET A  85       7.930  10.661 -16.097  1.00 13.620          H  
ATOM   1360 2HB  MET A  85       7.540  12.334 -15.714  1.00 13.620          H  
ATOM   1361 1HG  MET A  85      10.024  12.773 -15.510  1.00 13.620          H  
ATOM   1362 2HG  MET A  85      10.305  11.151 -16.116  1.00 13.620          H  
ATOM   1363 1HE  MET A  85       9.141  11.309 -19.824  1.00 13.620          H  
ATOM   1364 2HE  MET A  85      10.043  10.403 -18.600  1.00 13.620          H  
ATOM   1365 3HE  MET A  85       8.298  10.616 -18.441  1.00 13.620          H  
ATOM   1366  N   ILE A  86       6.244   9.976 -13.638  1.00  7.210          N  
ATOM   1367  CA  ILE A  86       4.886   9.775 -13.152  1.00  7.000          C  
ATOM   1368  C   ILE A  86       4.864   9.938 -11.645  1.00  6.810          C  
ATOM   1369  O   ILE A  86       4.001  10.647 -11.114  1.00  6.960          O  
ATOM   1370  CB  ILE A  86       4.358   8.358 -13.533  1.00  9.880          C  
ATOM   1371  CG1 ILE A  86       4.132   8.232 -15.068  1.00  9.880          C  
ATOM   1372  CG2 ILE A  86       3.075   8.062 -12.812  1.00  9.880          C  
ATOM   1373  CD1 ILE A  86       3.932   6.779 -15.563  1.00  9.880          C  
ATOM   1374  H   ILE A  86       6.694   9.231 -14.177  1.00  8.650          H  
ATOM   1375  HA  ILE A  86       4.238  10.525 -13.595  1.00  8.400          H  
ATOM   1376  HB  ILE A  86       5.106   7.615 -13.247  1.00 11.860          H  
ATOM   1377 1HG1 ILE A  86       3.250   8.805 -15.340  1.00 11.860          H  
ATOM   1378 2HG1 ILE A  86       4.978   8.661 -15.585  1.00 11.860          H  
ATOM   1379 1HG2 ILE A  86       2.742   7.073 -13.062  1.00 11.860          H  
ATOM   1380 2HG2 ILE A  86       3.227   8.112 -11.743  1.00 11.860          H  
ATOM   1381 3HG2 ILE A  86       2.325   8.782 -13.110  1.00 11.860          H  
ATOM   1382 1HD1 ILE A  86       3.785   6.787 -16.644  1.00 11.860          H  
ATOM   1383 2HD1 ILE A  86       4.819   6.189 -15.330  1.00 11.860          H  
ATOM   1384 3HD1 ILE A  86       3.070   6.320 -15.102  1.00 11.860          H  
ATOM   1385  N   LEU A  87       5.798   9.294 -10.954  1.00  6.770          N  
ATOM   1386  CA  LEU A  87       5.861   9.420  -9.509  1.00  6.940          C  
ATOM   1387  C   LEU A  87       6.199  10.802  -9.030  1.00  7.210          C  
ATOM   1388  O   LEU A  87       5.566  11.286  -8.096  1.00  7.470          O  
ATOM   1389  CB  LEU A  87       6.818   8.412  -8.920  1.00  9.650          C  
ATOM   1390  CG  LEU A  87       6.158   7.150  -8.435  1.00  9.650          C  
ATOM   1391  CD1 LEU A  87       5.413   6.500  -9.557  1.00  9.650          C  
ATOM   1392  CD2 LEU A  87       7.220   6.248  -7.849  1.00  9.650          C  
ATOM   1393  H   LEU A  87       6.464   8.693 -11.457  1.00  8.120          H  
ATOM   1394  HA  LEU A  87       4.874   9.197  -9.113  1.00  8.330          H  
ATOM   1395 1HB  LEU A  87       7.536   8.132  -9.699  1.00 11.580          H  
ATOM   1396 2HB  LEU A  87       7.368   8.868  -8.118  1.00 11.580          H  
ATOM   1397  HG  LEU A  87       5.429   7.389  -7.672  1.00 11.580          H  
ATOM   1398 1HD1 LEU A  87       4.951   5.624  -9.168  1.00 11.580          H  
ATOM   1399 2HD1 LEU A  87       4.649   7.139  -9.950  1.00 11.580          H  
ATOM   1400 3HD1 LEU A  87       6.101   6.243 -10.359  1.00 11.580          H  
ATOM   1401 1HD2 LEU A  87       6.762   5.345  -7.474  1.00 11.580          H  
ATOM   1402 2HD2 LEU A  87       7.939   6.014  -8.617  1.00 11.580          H  
ATOM   1403 3HD2 LEU A  87       7.727   6.749  -7.036  1.00 11.580          H  
ATOM   1404  N   HIS A  88       7.113  11.506  -9.685  1.00  7.410          N  
ATOM   1405  CA  HIS A  88       7.395  12.839  -9.189  1.00  7.940          C  
ATOM   1406  C   HIS A  88       6.085  13.648  -9.196  1.00  7.980          C  
ATOM   1407  O   HIS A  88       5.776  14.346  -8.221  1.00  8.380          O  
ATOM   1408  CB  HIS A  88       8.492  13.527  -9.997  1.00 10.900          C  
ATOM   1409  CG  HIS A  88       8.926  14.838  -9.389  1.00 10.900          C  
ATOM   1410  ND1 HIS A  88       9.657  14.903  -8.202  1.00 10.900          N  
ATOM   1411  CD2 HIS A  88       8.736  16.118  -9.784  1.00 10.900          C  
ATOM   1412  CE1 HIS A  88       9.899  16.173  -7.913  1.00 10.900          C  
ATOM   1413  NE2 HIS A  88       9.350  16.926  -8.853  1.00 10.900          N  
ATOM   1414  H   HIS A  88       7.656  11.107 -10.460  1.00  8.890          H  
ATOM   1415  HA  HIS A  88       7.740  12.778  -8.159  1.00  9.530          H  
ATOM   1416 1HB  HIS A  88       9.360  12.865 -10.071  1.00 13.080          H  
ATOM   1417 2HB  HIS A  88       8.135  13.709 -11.013  1.00 13.080          H  
ATOM   1418  HD2 HIS A  88       8.198  16.446 -10.674  1.00 13.080          H  
ATOM   1419  HE1 HIS A  88      10.447  16.539  -7.043  1.00 13.080          H  
ATOM   1420  HE2 HIS A  88       9.373  17.939  -8.883  1.00 13.080          H  
ATOM   1421  N   VAL A  89       5.297  13.541 -10.283  1.00  7.800          N  
ATOM   1422  CA  VAL A  89       4.019  14.250 -10.350  1.00  8.180          C  
ATOM   1423  C   VAL A  89       3.042  13.773  -9.268  1.00  8.190          C  
ATOM   1424  O   VAL A  89       2.359  14.600  -8.660  1.00  8.770          O  
ATOM   1425  CB  VAL A  89       3.354  14.109 -11.727  1.00 11.300          C  
ATOM   1426  CG1 VAL A  89       1.905  14.715 -11.688  1.00 11.300          C  
ATOM   1427  CG2 VAL A  89       4.211  14.817 -12.765  1.00 11.300          C  
ATOM   1428  H   VAL A  89       5.616  12.967 -11.075  1.00  9.360          H  
ATOM   1429  HA  VAL A  89       4.217  15.310 -10.186  1.00  9.820          H  
ATOM   1430  HB  VAL A  89       3.277  13.055 -11.983  1.00 13.560          H  
ATOM   1431 1HG1 VAL A  89       1.445  14.610 -12.667  1.00 13.560          H  
ATOM   1432 2HG1 VAL A  89       1.281  14.198 -10.955  1.00 13.560          H  
ATOM   1433 3HG1 VAL A  89       1.960  15.773 -11.425  1.00 13.560          H  
ATOM   1434 1HG2 VAL A  89       3.755  14.713 -13.748  1.00 13.560          H  
ATOM   1435 2HG2 VAL A  89       4.292  15.874 -12.508  1.00 13.560          H  
ATOM   1436 3HG2 VAL A  89       5.206  14.373 -12.781  1.00 13.560          H  
ATOM   1437  N   LEU A  90       2.930  12.457  -9.044  1.00  7.760          N  
ATOM   1438  CA  LEU A  90       2.024  11.966  -8.006  1.00  8.080          C  
ATOM   1439  C   LEU A  90       2.371  12.563  -6.655  1.00  8.500          C  
ATOM   1440  O   LEU A  90       1.489  12.913  -5.864  1.00  9.120          O  
ATOM   1441  CB  LEU A  90       2.104  10.435  -7.863  1.00 11.180          C  
ATOM   1442  CG  LEU A  90       1.209   9.787  -6.747  1.00 11.180          C  
ATOM   1443  CD1 LEU A  90      -0.269  10.074  -7.018  1.00 11.180          C  
ATOM   1444  CD2 LEU A  90       1.456   8.285  -6.718  1.00 11.180          C  
ATOM   1445  H   LEU A  90       3.462  11.800  -9.623  1.00  9.310          H  
ATOM   1446  HA  LEU A  90       1.013  12.264  -8.281  1.00  9.700          H  
ATOM   1447 1HB  LEU A  90       1.849   9.981  -8.795  1.00 13.420          H  
ATOM   1448 2HB  LEU A  90       3.141  10.178  -7.640  1.00 13.420          H  
ATOM   1449  HG  LEU A  90       1.470  10.208  -5.773  1.00 13.420          H  
ATOM   1450 1HD1 LEU A  90      -0.877   9.608  -6.233  1.00 13.420          H  
ATOM   1451 2HD1 LEU A  90      -0.464  11.149  -7.016  1.00 13.420          H  
ATOM   1452 3HD1 LEU A  90      -0.554   9.658  -7.986  1.00 13.420          H  
ATOM   1453 1HD2 LEU A  90       0.843   7.828  -5.929  1.00 13.420          H  
ATOM   1454 2HD2 LEU A  90       1.177   7.869  -7.667  1.00 13.420          H  
ATOM   1455 3HD2 LEU A  90       2.506   8.090  -6.519  1.00 13.420          H  
ATOM   1456  N   PHE A  91       3.658  12.619  -6.362  1.00  8.390          N  
ATOM   1457  CA  PHE A  91       4.142  13.132  -5.101  1.00  9.030          C  
ATOM   1458  C   PHE A  91       3.822  14.621  -5.025  1.00  9.510          C  
ATOM   1459  O   PHE A  91       3.445  15.134  -3.966  1.00 10.090          O  
ATOM   1460  CB  PHE A  91       5.611  12.792  -4.983  1.00 12.390          C  
ATOM   1461  CG  PHE A  91       5.815  11.261  -5.063  1.00 12.390          C  
ATOM   1462  CD1 PHE A  91       4.754  10.316  -4.859  1.00 12.390          C  
ATOM   1463  CD2 PHE A  91       7.047  10.751  -5.373  1.00 12.390          C  
ATOM   1464  CE1 PHE A  91       4.972   8.981  -4.979  1.00 12.390          C  
ATOM   1465  CE2 PHE A  91       7.235   9.399  -5.468  1.00 12.390          C  
ATOM   1466  CZ  PHE A  91       6.203   8.524  -5.272  1.00 12.390          C  
ATOM   1467  H   PHE A  91       4.332  12.246  -7.042  1.00 10.070          H  
ATOM   1468  HA  PHE A  91       3.609  12.657  -4.284  1.00 10.840          H  
ATOM   1469 1HB  PHE A  91       6.169  13.258  -5.798  1.00 14.860          H  
ATOM   1470 2HB  PHE A  91       6.012  13.150  -4.042  1.00 14.860          H  
ATOM   1471  HD1 PHE A  91       3.746  10.624  -4.608  1.00 14.860          H  
ATOM   1472  HD2 PHE A  91       7.880  11.428  -5.539  1.00 14.860          H  
ATOM   1473  HE1 PHE A  91       4.151   8.281  -4.818  1.00 14.860          H  
ATOM   1474  HE2 PHE A  91       8.210   9.016  -5.695  1.00 14.860          H  
ATOM   1475  HZ  PHE A  91       6.375   7.459  -5.347  1.00 14.860          H  
ATOM   1476  N   GLU A  92       3.955  15.347  -6.138  1.00  9.470          N  
ATOM   1477  CA  GLU A  92       3.570  16.751  -6.113  1.00 10.120          C  
ATOM   1478  C   GLU A  92       2.101  16.866  -5.716  1.00 10.440          C  
ATOM   1479  O   GLU A  92       1.760  17.712  -4.890  1.00 10.800          O  
ATOM   1480  CB  GLU A  92       3.822  17.458  -7.446  1.00 13.910          C  
ATOM   1481  CG  GLU A  92       3.499  18.964  -7.407  1.00 13.910          C  
ATOM   1482  CD  GLU A  92       3.836  19.695  -8.676  1.00 13.910          C  
ATOM   1483  OE1 GLU A  92       4.336  19.083  -9.584  1.00 13.910          O  
ATOM   1484  OE2 GLU A  92       3.595  20.876  -8.732  1.00 13.910          O  
ATOM   1485  H   GLU A  92       4.363  14.932  -6.984  1.00 11.360          H  
ATOM   1486  HA  GLU A  92       4.147  17.257  -5.347  1.00 12.140          H  
ATOM   1487 1HB  GLU A  92       4.866  17.326  -7.737  1.00 16.690          H  
ATOM   1488 2HB  GLU A  92       3.208  17.002  -8.221  1.00 16.690          H  
ATOM   1489 1HG  GLU A  92       2.433  19.089  -7.213  1.00 16.690          H  
ATOM   1490 2HG  GLU A  92       4.041  19.417  -6.577  1.00 16.690          H  
ATOM   1491  N   GLU A  93       1.233  15.988  -6.245  1.00 10.530          N  
ATOM   1492  CA  GLU A  93      -0.178  16.021  -5.844  1.00 11.080          C  
ATOM   1493  C   GLU A  93      -0.306  15.733  -4.334  1.00 11.270          C  
ATOM   1494  O   GLU A  93      -1.095  16.382  -3.641  1.00 11.790          O  
ATOM   1495  CB  GLU A  93      -1.031  15.023  -6.643  1.00 15.290          C  
ATOM   1496  CG  GLU A  93      -1.228  15.367  -8.123  1.00 15.290          C  
ATOM   1497  CD  GLU A  93      -2.111  14.364  -8.828  1.00 15.290          C  
ATOM   1498  OE1 GLU A  93      -2.482  13.402  -8.197  1.00 15.290          O  
ATOM   1499  OE2 GLU A  93      -2.431  14.571  -9.975  1.00 15.290          O  
ATOM   1500  H   GLU A  93       1.566  15.347  -6.975  1.00 12.640          H  
ATOM   1501  HA  GLU A  93      -0.563  17.020  -6.032  1.00 13.300          H  
ATOM   1502 1HB  GLU A  93      -0.578  14.040  -6.598  1.00 18.350          H  
ATOM   1503 2HB  GLU A  93      -2.015  14.944  -6.184  1.00 18.350          H  
ATOM   1504 1HG  GLU A  93      -1.673  16.357  -8.204  1.00 18.350          H  
ATOM   1505 2HG  GLU A  93      -0.250  15.393  -8.609  1.00 18.350          H  
ATOM   1506  N   GLU A  94       0.520  14.802  -3.812  1.00 11.060          N  
ATOM   1507  CA  GLU A  94       0.574  14.511  -2.371  1.00 11.480          C  
ATOM   1508  C   GLU A  94       1.114  15.714  -1.587  1.00 11.570          C  
ATOM   1509  O   GLU A  94       0.887  15.805  -0.377  1.00 12.160          O  
ATOM   1510  CB  GLU A  94       1.489  13.317  -1.987  1.00 15.900          C  
ATOM   1511  CG  GLU A  94       1.076  11.888  -2.363  1.00 15.900          C  
ATOM   1512  CD  GLU A  94       2.093  10.839  -1.778  1.00 15.900          C  
ATOM   1513  OE1 GLU A  94       3.218  11.185  -1.544  1.00 15.900          O  
ATOM   1514  OE2 GLU A  94       1.704   9.726  -1.526  1.00 15.900          O  
ATOM   1515  H   GLU A  94       1.078  14.245  -4.468  1.00 13.270          H  
ATOM   1516  HA  GLU A  94      -0.437  14.304  -2.023  1.00 13.780          H  
ATOM   1517 1HB  GLU A  94       2.458  13.477  -2.413  1.00 19.080          H  
ATOM   1518 2HB  GLU A  94       1.624  13.323  -0.907  1.00 19.080          H  
ATOM   1519 1HG  GLU A  94       0.081  11.684  -1.971  1.00 19.080          H  
ATOM   1520 2HG  GLU A  94       1.041  11.802  -3.450  1.00 19.080          H  
ATOM   1521  N   THR A  95       1.879  16.595  -2.284  1.00 11.170          N  
ATOM   1522  CA  THR A  95       2.597  17.787  -1.784  1.00 11.450          C  
ATOM   1523  C   THR A  95       3.940  17.356  -1.196  1.00 11.470          C  
ATOM   1524  O   THR A  95       4.663  18.121  -0.555  1.00 11.780          O  
ATOM   1525  CB  THR A  95       1.789  18.659  -0.786  1.00 15.920          C  
ATOM   1526  OG1 THR A  95       1.771  18.049   0.505  1.00 15.920          O  
ATOM   1527  CG2 THR A  95       0.353  18.945  -1.281  1.00 15.920          C  
ATOM   1528  H   THR A  95       1.999  16.392  -3.278  1.00 13.400          H  
ATOM   1529  HA  THR A  95       2.811  18.427  -2.641  1.00 13.740          H  
ATOM   1530  HB  THR A  95       2.299  19.616  -0.695  1.00 19.100          H  
ATOM   1531  HG1 THR A  95       1.380  17.170   0.413  1.00 19.100          H  
ATOM   1532 1HG2 THR A  95      -0.149  19.590  -0.566  1.00 19.100          H  
ATOM   1533 2HG2 THR A  95       0.401  19.441  -2.249  1.00 19.100          H  
ATOM   1534 3HG2 THR A  95      -0.216  18.033  -1.385  1.00 19.100          H  
ATOM   1535  N   ALA A  96       4.234  16.080  -1.411  1.00 11.340          N  
ATOM   1536  CA  ALA A  96       5.410  15.361  -0.960  1.00 11.570          C  
ATOM   1537  C   ALA A  96       6.639  15.516  -1.857  1.00 11.660          C  
ATOM   1538  O   ALA A  96       7.695  14.966  -1.534  1.00 12.040          O  
ATOM   1539  CB  ALA A  96       5.070  13.886  -0.857  1.00 16.110          C  
ATOM   1540  H   ALA A  96       3.581  15.579  -2.014  1.00 13.610          H  
ATOM   1541  HA  ALA A  96       5.665  15.741   0.028  1.00 13.880          H  
ATOM   1542 1HB  ALA A  96       5.922  13.343  -0.468  1.00 19.330          H  
ATOM   1543 2HB  ALA A  96       4.221  13.752  -0.186  1.00 19.330          H  
ATOM   1544 3HB  ALA A  96       4.809  13.498  -1.843  1.00 19.330          H  
ATOM   1545  N   SER A  97       6.539  16.256  -2.968  1.00 11.520          N  
ATOM   1546  CA  SER A  97       7.633  16.389  -3.943  1.00 11.820          C  
ATOM   1547  C   SER A  97       8.768  17.313  -3.503  1.00 11.890          C  
ATOM   1548  O   SER A  97       9.108  18.292  -4.173  1.00 11.980          O  
ATOM   1549  CB  SER A  97       7.105  16.897  -5.263  1.00 16.430          C  
ATOM   1550  OG  SER A  97       6.434  18.122  -5.099  1.00 16.430          O  
ATOM   1551  H   SER A  97       5.683  16.759  -3.153  1.00 13.820          H  
ATOM   1552  HA  SER A  97       8.051  15.396  -4.107  1.00 14.180          H  
ATOM   1553 1HB  SER A  97       7.932  17.035  -5.946  1.00 19.710          H  
ATOM   1554 2HB  SER A  97       6.456  16.159  -5.705  1.00 19.710          H  
ATOM   1555  HG  SER A  97       6.212  18.420  -5.988  1.00 19.710          H  
ATOM   1556  N   SER A  98       9.368  16.971  -2.380  1.00 12.080          N  
ATOM   1557  CA  SER A  98      10.477  17.687  -1.790  1.00 12.390          C  
ATOM   1558  C   SER A  98      11.713  17.214  -2.508  1.00 12.400          C  
ATOM   1559  O   SER A  98      11.626  16.398  -3.443  1.00 12.290          O  
ATOM   1560  CB  SER A  98      10.628  17.391  -0.312  1.00 17.220          C  
ATOM   1561  OG  SER A  98      11.214  16.133  -0.115  1.00 17.220          O  
ATOM   1562  H   SER A  98       9.008  16.143  -1.913  1.00 14.500          H  
ATOM   1563  HA  SER A  98      10.351  18.760  -1.949  1.00 14.870          H  
ATOM   1564 1HB  SER A  98      11.228  18.161   0.164  1.00 20.670          H  
ATOM   1565 2HB  SER A  98       9.642  17.408   0.155  1.00 20.670          H  
ATOM   1566  HG  SER A  98      11.159  15.968   0.839  1.00 20.670          H  
ATOM   1567  N   ALA A  99      12.876  17.687  -2.068  1.00 12.750          N  
ATOM   1568  CA  ALA A  99      14.140  17.283  -2.671  1.00 13.020          C  
ATOM   1569  C   ALA A  99      14.287  15.764  -2.591  1.00 12.950          C  
ATOM   1570  O   ALA A  99      14.991  15.155  -3.395  1.00 13.030          O  
ATOM   1571  CB  ALA A  99      15.309  17.949  -1.976  1.00 18.120          C  
ATOM   1572  H   ALA A  99      12.878  18.350  -1.307  1.00 15.300          H  
ATOM   1573  HA  ALA A  99      14.127  17.577  -3.720  1.00 15.620          H  
ATOM   1574 1HB  ALA A  99      16.238  17.637  -2.456  1.00 21.740          H  
ATOM   1575 2HB  ALA A  99      15.208  19.031  -2.049  1.00 21.740          H  
ATOM   1576 3HB  ALA A  99      15.325  17.654  -0.928  1.00 21.740          H  
ATOM   1577  N   ALA A 100      13.640  15.127  -1.606  1.00 13.000          N  
ATOM   1578  CA  ALA A 100      13.714  13.682  -1.465  1.00 13.140          C  
ATOM   1579  C   ALA A 100      13.197  12.995  -2.725  1.00 12.790          C  
ATOM   1580  O   ALA A 100      13.661  11.922  -3.073  1.00 13.050          O  
ATOM   1581  CB  ALA A 100      12.912  13.216  -0.274  1.00 18.340          C  
ATOM   1582  H   ALA A 100      13.047  15.655  -0.969  1.00 15.600          H  
ATOM   1583  HA  ALA A 100      14.760  13.403  -1.328  1.00 15.770          H  
ATOM   1584 1HB  ALA A 100      13.007  12.152  -0.200  1.00 22.010          H  
ATOM   1585 2HB  ALA A 100      13.291  13.684   0.631  1.00 22.010          H  
ATOM   1586 3HB  ALA A 100      11.865  13.485  -0.414  1.00 22.010          H  
ATOM   1587  N   SER A 101      12.199  13.587  -3.392  1.00 12.370          N  
ATOM   1588  CA  SER A 101      11.655  13.017  -4.608  1.00 12.210          C  
ATOM   1589  C   SER A 101      12.564  13.367  -5.777  1.00 12.260          C  
ATOM   1590  O   SER A 101      13.050  12.493  -6.502  1.00 12.490          O  
ATOM   1591  CB  SER A 101      10.257  13.565  -4.858  1.00 17.160          C  
ATOM   1592  OG  SER A 101       9.693  13.048  -6.037  1.00 17.160          O  
ATOM   1593  H   SER A 101      11.823  14.486  -3.093  1.00 14.840          H  
ATOM   1594  HA  SER A 101      11.612  11.932  -4.508  1.00 14.650          H  
ATOM   1595 1HB  SER A 101       9.622  13.319  -4.015  1.00 20.590          H  
ATOM   1596 2HB  SER A 101      10.294  14.651  -4.920  1.00 20.590          H  
ATOM   1597  HG  SER A 101       9.881  13.692  -6.755  1.00 20.590          H  
ATOM   1598  N   GLU A 102      12.842  14.662  -5.943  1.00 12.260          N  
ATOM   1599  CA  GLU A 102      13.629  15.118  -7.091  1.00 12.500          C  
ATOM   1600  C   GLU A 102      15.012  14.470  -7.166  1.00 13.000          C  
ATOM   1601  O   GLU A 102      15.418  13.950  -8.207  1.00 13.330          O  
ATOM   1602  CB  GLU A 102      13.790  16.634  -7.051  1.00 17.400          C  
ATOM   1603  CG  GLU A 102      14.546  17.209  -8.238  1.00 17.400          C  
ATOM   1604  CD  GLU A 102      14.628  18.695  -8.202  1.00 17.400          C  
ATOM   1605  OE1 GLU A 102      14.044  19.277  -7.322  1.00 17.400          O  
ATOM   1606  OE2 GLU A 102      15.277  19.256  -9.050  1.00 17.400          O  
ATOM   1607  H   GLU A 102      12.457  15.332  -5.270  1.00 14.710          H  
ATOM   1608  HA  GLU A 102      13.082  14.856  -7.998  1.00 15.000          H  
ATOM   1609 1HB  GLU A 102      12.812  17.106  -7.007  1.00 20.880          H  
ATOM   1610 2HB  GLU A 102      14.327  16.914  -6.145  1.00 20.880          H  
ATOM   1611 1HG  GLU A 102      15.557  16.804  -8.258  1.00 20.880          H  
ATOM   1612 2HG  GLU A 102      14.043  16.898  -9.150  1.00 20.880          H  
ATOM   1613  N   SER A 103      15.693  14.379  -6.026  1.00 13.230          N  
ATOM   1614  CA  SER A 103      17.041  13.823  -5.922  1.00 13.900          C  
ATOM   1615  C   SER A 103      17.118  12.323  -6.191  1.00 14.090          C  
ATOM   1616  O   SER A 103      18.215  11.762  -6.208  1.00 14.680          O  
ATOM   1617  CB  SER A 103      17.631  14.116  -4.554  1.00 19.190          C  
ATOM   1618  OG  SER A 103      16.948  13.429  -3.546  1.00 19.190          O  
ATOM   1619  H   SER A 103      15.304  14.786  -5.177  1.00 15.880          H  
ATOM   1620  HA  SER A 103      17.660  14.325  -6.666  1.00 16.680          H  
ATOM   1621 1HB  SER A 103      18.680  13.821  -4.547  1.00 23.030          H  
ATOM   1622 2HB  SER A 103      17.588  15.186  -4.358  1.00 23.030          H  
ATOM   1623  HG  SER A 103      16.122  13.924  -3.407  1.00 23.030          H  
ATOM   1624  N   ILE A 104      15.972  11.661  -6.313  1.00 13.750          N  
ATOM   1625  CA  ILE A 104      15.922  10.250  -6.618  1.00 14.080          C  
ATOM   1626  C   ILE A 104      15.410  10.027  -8.031  1.00 14.090          C  
ATOM   1627  O   ILE A 104      16.064   9.388  -8.852  1.00 14.700          O  
ATOM   1628  CB  ILE A 104      15.009   9.512  -5.637  1.00 19.580          C  
ATOM   1629  CG1 ILE A 104      15.608   9.664  -4.231  1.00 19.580          C  
ATOM   1630  CG2 ILE A 104      14.785   8.057  -6.071  1.00 19.580          C  
ATOM   1631  CD1 ILE A 104      14.775   9.105  -3.121  1.00 19.580          C  
ATOM   1632  H   ILE A 104      15.092  12.173  -6.260  1.00 16.500          H  
ATOM   1633  HA  ILE A 104      16.927   9.836  -6.547  1.00 16.900          H  
ATOM   1634  HB  ILE A 104      14.043  10.020  -5.615  1.00 23.500          H  
ATOM   1635 1HG1 ILE A 104      16.597   9.217  -4.211  1.00 23.500          H  
ATOM   1636 2HG1 ILE A 104      15.714  10.731  -4.036  1.00 23.500          H  
ATOM   1637 1HG2 ILE A 104      14.136   7.596  -5.401  1.00 23.500          H  
ATOM   1638 2HG2 ILE A 104      14.337   8.003  -7.060  1.00 23.500          H  
ATOM   1639 3HG2 ILE A 104      15.726   7.541  -6.076  1.00 23.500          H  
ATOM   1640 1HD1 ILE A 104      15.243   9.292  -2.186  1.00 23.500          H  
ATOM   1641 2HD1 ILE A 104      13.797   9.557  -3.128  1.00 23.500          H  
ATOM   1642 3HD1 ILE A 104      14.692   8.075  -3.244  1.00 23.500          H  
ATOM   1643  N   HIS A 105      14.224  10.549  -8.326  1.00 13.560          N  
ATOM   1644  CA  HIS A 105      13.576  10.238  -9.591  1.00 13.710          C  
ATOM   1645  C   HIS A 105      14.219  10.939 -10.790  1.00 14.220          C  
ATOM   1646  O   HIS A 105      14.174  10.423 -11.907  1.00 14.580          O  
ATOM   1647  CB  HIS A 105      12.071  10.522  -9.480  1.00 19.130          C  
ATOM   1648  CG  HIS A 105      11.362   9.523  -8.544  1.00 19.130          C  
ATOM   1649  ND1 HIS A 105      11.292   8.156  -8.806  1.00 19.130          N  
ATOM   1650  CD2 HIS A 105      10.721   9.701  -7.369  1.00 19.130          C  
ATOM   1651  CE1 HIS A 105      10.648   7.557  -7.833  1.00 19.130          C  
ATOM   1652  NE2 HIS A 105      10.292   8.460  -6.954  1.00 19.130          N  
ATOM   1653  H   HIS A 105      13.741  11.125  -7.634  1.00 16.270          H  
ATOM   1654  HA  HIS A 105      13.671   9.169  -9.771  1.00 16.450          H  
ATOM   1655 1HB  HIS A 105      11.923  11.529  -9.075  1.00 22.960          H  
ATOM   1656 2HB  HIS A 105      11.600  10.495 -10.451  1.00 22.960          H  
ATOM   1657  HD1 HIS A 105      11.521   7.666  -9.662  1.00 22.960          H  
ATOM   1658  HD2 HIS A 105      10.520  10.586  -6.762  1.00 22.960          H  
ATOM   1659  HE1 HIS A 105      10.496   6.478  -7.858  1.00 22.960          H  
ATOM   1660  N   GLU A 106      14.870  12.084 -10.577  1.00 14.420          N  
ATOM   1661  CA  GLU A 106      15.531  12.783 -11.670  1.00 15.070          C  
ATOM   1662  C   GLU A 106      17.024  12.429 -11.714  1.00 15.780          C  
ATOM   1663  O   GLU A 106      17.789  13.050 -12.458  1.00 16.400          O  
ATOM   1664  CB  GLU A 106      15.371  14.303 -11.522  1.00 20.840          C  
ATOM   1665  CG  GLU A 106      13.932  14.816 -11.574  1.00 20.840          C  
ATOM   1666  CD  GLU A 106      13.286  14.628 -12.912  1.00 20.840          C  
ATOM   1667  OE1 GLU A 106      13.938  14.857 -13.900  1.00 20.840          O  
ATOM   1668  OE2 GLU A 106      12.143  14.254 -12.952  1.00 20.840          O  
ATOM   1669  H   GLU A 106      14.908  12.524  -9.654  1.00 17.300          H  
ATOM   1670  HA  GLU A 106      15.077  12.475 -12.612  1.00 18.080          H  
ATOM   1671 1HB  GLU A 106      15.808  14.625 -10.580  1.00 25.010          H  
ATOM   1672 2HB  GLU A 106      15.925  14.801 -12.316  1.00 25.010          H  
ATOM   1673 1HG  GLU A 106      13.344  14.294 -10.816  1.00 25.010          H  
ATOM   1674 2HG  GLU A 106      13.931  15.875 -11.327  1.00 25.010          H  
ATOM   1675  N   LYS A 107      17.460  11.485 -10.867  1.00 15.820          N  
ATOM   1676  CA  LYS A 107      18.867  11.146 -10.783  1.00 16.600          C  
ATOM   1677  C   LYS A 107      19.237   9.922 -11.617  1.00 16.830          C  
ATOM   1678  O   LYS A 107      18.869   8.784 -11.304  1.00 17.330          O  
ATOM   1679  CB  LYS A 107      19.245  10.966  -9.316  1.00 22.930          C  
ATOM   1680  CG  LYS A 107      20.689  10.649  -9.056  1.00 22.930          C  
ATOM   1681  CD  LYS A 107      20.985  10.589  -7.558  1.00 22.930          C  
ATOM   1682  CE  LYS A 107      22.419  10.130  -7.274  1.00 22.930          C  
ATOM   1683  NZ  LYS A 107      23.440  11.023  -7.907  1.00 22.930          N  
ATOM   1684  H   LYS A 107      16.803  10.958 -10.286  1.00 18.980          H  
ATOM   1685  HA  LYS A 107      19.440  11.988 -11.169  1.00 19.920          H  
ATOM   1686 1HB  LYS A 107      18.999  11.876  -8.769  1.00 27.510          H  
ATOM   1687 2HB  LYS A 107      18.645  10.166  -8.884  1.00 27.510          H  
ATOM   1688 1HG  LYS A 107      20.935   9.696  -9.492  1.00 27.510          H  
ATOM   1689 2HG  LYS A 107      21.310  11.409  -9.522  1.00 27.510          H  
ATOM   1690 1HD  LYS A 107      20.827  11.573  -7.116  1.00 27.510          H  
ATOM   1691 2HD  LYS A 107      20.289   9.890  -7.087  1.00 27.510          H  
ATOM   1692 1HE  LYS A 107      22.572  10.142  -6.206  1.00 27.510          H  
ATOM   1693 2HE  LYS A 107      22.559   9.111  -7.645  1.00 27.510          H  
ATOM   1694 1HZ  LYS A 107      24.372  10.685  -7.685  1.00 27.510          H  
ATOM   1695 2HZ  LYS A 107      23.312  10.990  -8.932  1.00 27.510          H  
ATOM   1696 3HZ  LYS A 107      23.339  11.965  -7.578  1.00 27.510          H  
ATOM   1697  N   ASN A 108      20.032  10.155 -12.659  1.00 16.620          N  
ATOM   1698  CA  ASN A 108      20.411   9.105 -13.599  1.00 16.890          C  
ATOM   1699  C   ASN A 108      21.192   7.973 -12.939  1.00 17.100          C  
ATOM   1700  O   ASN A 108      21.094   6.820 -13.356  1.00 17.440          O  
ATOM   1701  CB  ASN A 108      21.216   9.691 -14.739  1.00 23.540          C  
ATOM   1702  CG  ASN A 108      20.376  10.502 -15.688  1.00 23.540          C  
ATOM   1703  OD1 ASN A 108      19.149  10.365 -15.753  1.00 23.540          O  
ATOM   1704  ND2 ASN A 108      21.024  11.357 -16.432  1.00 23.540          N  
ATOM   1705  H   ASN A 108      20.316  11.110 -12.835  1.00 19.940          H  
ATOM   1706  HA  ASN A 108      19.498   8.667 -14.005  1.00 20.270          H  
ATOM   1707 1HB  ASN A 108      22.006  10.325 -14.335  1.00 28.250          H  
ATOM   1708 2HB  ASN A 108      21.696   8.885 -15.293  1.00 28.250          H  
ATOM   1709 1HD2 ASN A 108      20.524  11.929 -17.084  1.00 28.250          H  
ATOM   1710 2HD2 ASN A 108      22.017  11.443 -16.355  1.00 28.250          H  
ATOM   1711  N   ASP A 109      21.961   8.291 -11.902  1.00 17.030          N  
ATOM   1712  CA  ASP A 109      22.740   7.312 -11.184  1.00 17.360          C  
ATOM   1713  C   ASP A 109      22.118   6.855  -9.854  1.00 17.160          C  
ATOM   1714  O   ASP A 109      22.817   6.307  -8.988  1.00 17.520          O  
ATOM   1715  CB  ASP A 109      24.183   7.807 -11.064  1.00 24.170          C  
ATOM   1716  CG  ASP A 109      24.315   9.190 -10.442  1.00 24.170          C  
ATOM   1717  OD1 ASP A 109      23.332   9.940 -10.438  1.00 24.170          O  
ATOM   1718  OD2 ASP A 109      25.377   9.508  -9.958  1.00 24.170          O  
ATOM   1719  H   ASP A 109      22.057   9.261 -11.584  1.00 20.440          H  
ATOM   1720  HA  ASP A 109      22.797   6.425 -11.814  1.00 20.830          H  
ATOM   1721 1HB  ASP A 109      24.759   7.099 -10.467  1.00 29.010          H  
ATOM   1722 2HB  ASP A 109      24.634   7.834 -12.057  1.00 29.010          H  
ATOM   1723  N   ASN A 110      20.780   6.976  -9.715  1.00 16.730          N  
ATOM   1724  CA  ASN A 110      20.115   6.486  -8.504  1.00 16.670          C  
ATOM   1725  C   ASN A 110      20.427   5.004  -8.278  1.00 16.320          C  
ATOM   1726  O   ASN A 110      20.567   4.563  -7.137  1.00 16.210          O  
ATOM   1727  CB  ASN A 110      18.610   6.683  -8.556  1.00 23.360          C  
ATOM   1728  CG  ASN A 110      17.962   6.332  -7.230  1.00 23.360          C  
ATOM   1729  OD1 ASN A 110      18.253   6.972  -6.217  1.00 23.360          O  
ATOM   1730  ND2 ASN A 110      17.108   5.328  -7.214  1.00 23.360          N  
ATOM   1731  H   ASN A 110      20.217   7.452 -10.432  1.00 20.080          H  
ATOM   1732  HA  ASN A 110      20.504   7.039  -7.648  1.00 20.000          H  
ATOM   1733 1HB  ASN A 110      18.379   7.724  -8.802  1.00 28.030          H  
ATOM   1734 2HB  ASN A 110      18.185   6.060  -9.341  1.00 28.030          H  
ATOM   1735 1HD2 ASN A 110      16.674   5.031  -6.325  1.00 28.030          H  
ATOM   1736 2HD2 ASN A 110      16.904   4.831  -8.055  1.00 28.030          H  
ATOM   1737  N   GLU A 111      20.600   4.244  -9.366  1.00 16.270          N  
ATOM   1738  CA  GLU A 111      20.892   2.821  -9.288  1.00 16.120          C  
ATOM   1739  C   GLU A 111      22.183   2.553  -8.509  1.00 15.910          C  
ATOM   1740  O   GLU A 111      22.300   1.505  -7.855  1.00 15.870          O  
ATOM   1741  CB  GLU A 111      20.992   2.234 -10.701  1.00 22.630          C  
ATOM   1742  CG  GLU A 111      19.645   2.183 -11.457  1.00 22.630          C  
ATOM   1743  CD  GLU A 111      19.740   1.676 -12.902  1.00 22.630          C  
ATOM   1744  OE1 GLU A 111      20.830   1.549 -13.419  1.00 22.630          O  
ATOM   1745  OE2 GLU A 111      18.715   1.426 -13.484  1.00 22.630          O  
ATOM   1746  H   GLU A 111      20.463   4.658 -10.282  1.00 19.520          H  
ATOM   1747  HA  GLU A 111      20.070   2.330  -8.766  1.00 19.340          H  
ATOM   1748 1HB  GLU A 111      21.693   2.825 -11.293  1.00 27.150          H  
ATOM   1749 2HB  GLU A 111      21.387   1.224 -10.636  1.00 27.150          H  
ATOM   1750 1HG  GLU A 111      18.972   1.525 -10.907  1.00 27.150          H  
ATOM   1751 2HG  GLU A 111      19.205   3.179 -11.458  1.00 27.150          H  
ATOM   1752  N   THR A 112      23.173   3.460  -8.609  1.00 15.930          N  
ATOM   1753  CA  THR A 112      24.419   3.294  -7.887  1.00 15.900          C  
ATOM   1754  C   THR A 112      24.112   3.399  -6.407  1.00 15.620          C  
ATOM   1755  O   THR A 112      24.559   2.562  -5.612  1.00 15.400          O  
ATOM   1756  CB  THR A 112      25.476   4.358  -8.284  1.00 22.270          C  
ATOM   1757  OG1 THR A 112      25.796   4.232  -9.682  1.00 22.270          O  
ATOM   1758  CG2 THR A 112      26.752   4.160  -7.459  1.00 22.270          C  
ATOM   1759  H   THR A 112      23.060   4.319  -9.147  1.00 19.120          H  
ATOM   1760  HA  THR A 112      24.822   2.303  -8.092  1.00 19.080          H  
ATOM   1761  HB  THR A 112      25.074   5.354  -8.099  1.00 26.730          H  
ATOM   1762  HG1 THR A 112      26.322   4.989  -9.957  1.00 26.730          H  
ATOM   1763 1HG2 THR A 112      27.484   4.910  -7.749  1.00 26.730          H  
ATOM   1764 2HG2 THR A 112      26.536   4.265  -6.395  1.00 26.730          H  
ATOM   1765 3HG2 THR A 112      27.156   3.167  -7.648  1.00 26.730          H  
ATOM   1766  N   ASN A 113      23.339   4.425  -6.020  1.00 15.750          N  
ATOM   1767  CA  ASN A 113      23.007   4.572  -4.600  1.00 15.650          C  
ATOM   1768  C   ASN A 113      22.164   3.419  -4.070  1.00 15.230          C  
ATOM   1769  O   ASN A 113      22.342   2.993  -2.926  1.00 14.850          O  
ATOM   1770  CB  ASN A 113      22.311   5.880  -4.284  1.00 21.950          C  
ATOM   1771  CG  ASN A 113      23.229   7.057  -4.250  1.00 21.950          C  
ATOM   1772  OD1 ASN A 113      24.458   6.924  -4.190  1.00 21.950          O  
ATOM   1773  ND2 ASN A 113      22.658   8.228  -4.245  1.00 21.950          N  
ATOM   1774  H   ASN A 113      23.029   5.093  -6.740  1.00 18.900          H  
ATOM   1775  HA  ASN A 113      23.938   4.562  -4.039  1.00 18.780          H  
ATOM   1776 1HB  ASN A 113      21.530   6.061  -5.031  1.00 26.340          H  
ATOM   1777 2HB  ASN A 113      21.814   5.798  -3.317  1.00 26.340          H  
ATOM   1778 1HD2 ASN A 113      23.217   9.054  -4.195  1.00 26.340          H  
ATOM   1779 2HD2 ASN A 113      21.657   8.303  -4.278  1.00 26.340          H  
ATOM   1780  N   GLU A 114      21.265   2.874  -4.884  1.00 15.440          N  
ATOM   1781  CA  GLU A 114      20.458   1.779  -4.365  1.00 15.260          C  
ATOM   1782  C   GLU A 114      21.352   0.552  -4.099  1.00 14.580          C  
ATOM   1783  O   GLU A 114      21.240  -0.096  -3.046  1.00 14.350          O  
ATOM   1784  CB  GLU A 114      19.349   1.400  -5.357  1.00 21.440          C  
ATOM   1785  CG  GLU A 114      18.196   2.452  -5.590  1.00 21.440          C  
ATOM   1786  CD  GLU A 114      17.298   2.776  -4.383  1.00 21.440          C  
ATOM   1787  OE1 GLU A 114      17.388   2.086  -3.400  1.00 21.440          O  
ATOM   1788  OE2 GLU A 114      16.504   3.722  -4.466  1.00 21.440          O  
ATOM   1789  H   GLU A 114      21.108   3.275  -5.814  1.00 18.530          H  
ATOM   1790  HA  GLU A 114      20.003   2.091  -3.425  1.00 18.310          H  
ATOM   1791 1HB  GLU A 114      19.803   1.213  -6.331  1.00 25.720          H  
ATOM   1792 2HB  GLU A 114      18.907   0.471  -5.034  1.00 25.720          H  
ATOM   1793 1HG  GLU A 114      18.669   3.376  -5.902  1.00 25.720          H  
ATOM   1794 2HG  GLU A 114      17.575   2.107  -6.415  1.00 25.720          H  
ATOM   1795  N   CYS A 115      22.303   0.287  -5.015  1.00 14.400          N  
ATOM   1796  CA  CYS A 115      23.212  -0.845  -4.865  1.00 13.930          C  
ATOM   1797  C   CYS A 115      24.140  -0.636  -3.677  1.00 13.600          C  
ATOM   1798  O   CYS A 115      24.341  -1.547  -2.860  1.00 13.450          O  
ATOM   1799  CB  CYS A 115      24.091  -0.992  -6.112  1.00 19.690          C  
ATOM   1800  SG  CYS A 115      23.213  -1.494  -7.619  1.00 19.690          S  
ATOM   1801  H   CYS A 115      22.342   0.851  -5.871  1.00 17.280          H  
ATOM   1802  HA  CYS A 115      22.629  -1.751  -4.712  1.00 16.720          H  
ATOM   1803 1HB  CYS A 115      24.584  -0.039  -6.318  1.00 23.630          H  
ATOM   1804 2HB  CYS A 115      24.871  -1.724  -5.914  1.00 23.630          H  
ATOM   1805  HG  CYS A 115      22.643  -0.272  -7.844  1.00 23.630          H  
ATOM   1806  N   THR A 116      24.654   0.593  -3.565  1.00 13.640          N  
ATOM   1807  CA  THR A 116      25.608   0.960  -2.544  1.00 13.500          C  
ATOM   1808  C   THR A 116      24.963   0.822  -1.182  1.00 13.330          C  
ATOM   1809  O   THR A 116      25.564   0.268  -0.262  1.00 12.970          O  
ATOM   1810  CB  THR A 116      26.155   2.382  -2.767  1.00 18.960          C  
ATOM   1811  OG1 THR A 116      26.775   2.463  -4.064  1.00 18.960          O  
ATOM   1812  CG2 THR A 116      27.226   2.660  -1.726  1.00 18.960          C  
ATOM   1813  H   THR A 116      24.420   1.294  -4.267  1.00 16.370          H  
ATOM   1814  HA  THR A 116      26.444   0.276  -2.592  1.00 16.200          H  
ATOM   1815  HB  THR A 116      25.355   3.105  -2.696  1.00 22.750          H  
ATOM   1816  HG1 THR A 116      26.070   2.409  -4.743  1.00 22.750          H  
ATOM   1817 1HG2 THR A 116      27.629   3.659  -1.882  1.00 22.750          H  
ATOM   1818 2HG2 THR A 116      26.813   2.593  -0.736  1.00 22.750          H  
ATOM   1819 3HG2 THR A 116      28.023   1.927  -1.824  1.00 22.750          H  
ATOM   1820  N   SER A 117      23.719   1.278  -1.033  1.00 13.730          N  
ATOM   1821  CA  SER A 117      23.058   1.166   0.249  1.00 13.760          C  
ATOM   1822  C   SER A 117      23.013  -0.285   0.713  1.00 13.360          C  
ATOM   1823  O   SER A 117      23.356  -0.570   1.869  1.00 13.370          O  
ATOM   1824  CB  SER A 117      21.664   1.726   0.177  1.00 19.250          C  
ATOM   1825  OG  SER A 117      21.019   1.576   1.409  1.00 19.250          O  
ATOM   1826  H   SER A 117      23.240   1.753  -1.802  1.00 16.480          H  
ATOM   1827  HA  SER A 117      23.623   1.742   0.981  1.00 16.510          H  
ATOM   1828 1HB  SER A 117      21.724   2.780  -0.089  1.00 23.100          H  
ATOM   1829 2HB  SER A 117      21.101   1.220  -0.610  1.00 23.100          H  
ATOM   1830  HG  SER A 117      20.163   1.986   1.316  1.00 23.100          H  
ATOM   1831  N   SER A 118      22.630  -1.221  -0.173  1.00 13.180          N  
ATOM   1832  CA  SER A 118      22.597  -2.625   0.235  1.00 12.990          C  
ATOM   1833  C   SER A 118      23.993  -3.116   0.651  1.00 12.460          C  
ATOM   1834  O   SER A 118      24.142  -3.811   1.667  1.00 12.220          O  
ATOM   1835  CB  SER A 118      22.063  -3.496  -0.887  1.00 18.260          C  
ATOM   1836  OG  SER A 118      20.712  -3.228  -1.156  1.00 18.260          O  
ATOM   1837  H   SER A 118      22.316  -0.942  -1.112  1.00 15.820          H  
ATOM   1838  HA  SER A 118      21.928  -2.715   1.091  1.00 15.590          H  
ATOM   1839 1HB  SER A 118      22.654  -3.318  -1.786  1.00 21.910          H  
ATOM   1840 2HB  SER A 118      22.180  -4.540  -0.617  1.00 21.910          H  
ATOM   1841  HG  SER A 118      20.443  -3.865  -1.823  1.00 21.910          H  
ATOM   1842  N   PHE A 119      25.027  -2.705  -0.096  1.00 12.450          N  
ATOM   1843  CA  PHE A 119      26.396  -3.118   0.210  1.00 12.160          C  
ATOM   1844  C   PHE A 119      26.862  -2.618   1.588  1.00 11.940          C  
ATOM   1845  O   PHE A 119      27.433  -3.382   2.387  1.00 11.820          O  
ATOM   1846  CB  PHE A 119      27.378  -2.481  -0.770  1.00 17.140          C  
ATOM   1847  CG  PHE A 119      27.339  -2.887  -2.255  1.00 17.140          C  
ATOM   1848  CD1 PHE A 119      27.875  -2.025  -3.206  1.00 17.140          C  
ATOM   1849  CD2 PHE A 119      26.790  -4.052  -2.700  1.00 17.140          C  
ATOM   1850  CE1 PHE A 119      27.852  -2.329  -4.541  1.00 17.140          C  
ATOM   1851  CE2 PHE A 119      26.766  -4.359  -4.043  1.00 17.140          C  
ATOM   1852  CZ  PHE A 119      27.296  -3.498  -4.960  1.00 17.140          C  
ATOM   1853  H   PHE A 119      24.838  -2.156  -0.947  1.00 14.940          H  
ATOM   1854  HA  PHE A 119      26.456  -4.205   0.193  1.00 14.590          H  
ATOM   1855 1HB  PHE A 119      27.261  -1.411  -0.731  1.00 20.570          H  
ATOM   1856 2HB  PHE A 119      28.340  -2.680  -0.379  1.00 20.570          H  
ATOM   1857  HD1 PHE A 119      28.322  -1.088  -2.878  1.00 20.570          H  
ATOM   1858  HD2 PHE A 119      26.375  -4.728  -1.990  1.00 20.570          H  
ATOM   1859  HE1 PHE A 119      28.279  -1.636  -5.265  1.00 20.570          H  
ATOM   1860  HE2 PHE A 119      26.329  -5.289  -4.378  1.00 20.570          H  
ATOM   1861  HZ  PHE A 119      27.277  -3.743  -6.021  1.00 20.570          H  
ATOM   1862  N   GLU A 120      26.607  -1.328   1.859  1.00 12.070          N  
ATOM   1863  CA  GLU A 120      27.003  -0.685   3.109  1.00 12.050          C  
ATOM   1864  C   GLU A 120      26.242  -1.289   4.274  1.00 11.940          C  
ATOM   1865  O   GLU A 120      26.803  -1.507   5.352  1.00 11.900          O  
ATOM   1866  CB  GLU A 120      26.730   0.828   3.049  1.00 16.880          C  
ATOM   1867  CG  GLU A 120      27.640   1.671   2.107  1.00 16.880          C  
ATOM   1868  CD  GLU A 120      29.079   1.800   2.562  1.00 16.880          C  
ATOM   1869  OE1 GLU A 120      29.362   1.457   3.676  1.00 16.880          O  
ATOM   1870  OE2 GLU A 120      29.904   2.264   1.784  1.00 16.880          O  
ATOM   1871  H   GLU A 120      26.140  -0.763   1.143  1.00 14.480          H  
ATOM   1872  HA  GLU A 120      28.069  -0.849   3.267  1.00 14.460          H  
ATOM   1873 1HB  GLU A 120      25.700   0.985   2.713  1.00 20.250          H  
ATOM   1874 2HB  GLU A 120      26.808   1.248   4.051  1.00 20.250          H  
ATOM   1875 1HG  GLU A 120      27.633   1.199   1.126  1.00 20.250          H  
ATOM   1876 2HG  GLU A 120      27.209   2.664   2.000  1.00 20.250          H  
ATOM   1877  N   THR A 121      24.967  -1.599   4.035  1.00 12.080          N  
ATOM   1878  CA  THR A 121      24.108  -2.175   5.042  1.00 12.210          C  
ATOM   1879  C   THR A 121      24.659  -3.506   5.505  1.00 12.090          C  
ATOM   1880  O   THR A 121      24.748  -3.742   6.712  1.00 12.210          O  
ATOM   1881  CB  THR A 121      22.674  -2.337   4.506  1.00 17.040          C  
ATOM   1882  OG1 THR A 121      22.128  -1.043   4.192  1.00 17.040          O  
ATOM   1883  CG2 THR A 121      21.808  -2.995   5.523  1.00 17.040          C  
ATOM   1884  H   THR A 121      24.563  -1.360   3.131  1.00 14.500          H  
ATOM   1885  HA  THR A 121      24.079  -1.504   5.897  1.00 14.650          H  
ATOM   1886  HB  THR A 121      22.689  -2.940   3.604  1.00 20.450          H  
ATOM   1887  HG1 THR A 121      22.602  -0.676   3.414  1.00 20.450          H  
ATOM   1888 1HG2 THR A 121      20.827  -3.069   5.095  1.00 20.450          H  
ATOM   1889 2HG2 THR A 121      22.179  -3.991   5.768  1.00 20.450          H  
ATOM   1890 3HG2 THR A 121      21.776  -2.390   6.426  1.00 20.450          H  
ATOM   1891  N   LEU A 122      25.057  -4.387   4.587  1.00 12.040          N  
ATOM   1892  CA  LEU A 122      25.598  -5.654   5.056  1.00 12.160          C  
ATOM   1893  C   LEU A 122      26.869  -5.463   5.847  1.00 12.060          C  
ATOM   1894  O   LEU A 122      27.064  -6.084   6.892  1.00 12.340          O  
ATOM   1895  CB  LEU A 122      25.954  -6.588   3.912  1.00 16.980          C  
ATOM   1896  CG  LEU A 122      24.845  -7.146   3.109  1.00 16.980          C  
ATOM   1897  CD1 LEU A 122      25.435  -7.894   1.997  1.00 16.980          C  
ATOM   1898  CD2 LEU A 122      23.942  -8.055   3.961  1.00 16.980          C  
ATOM   1899  H   LEU A 122      24.932  -4.179   3.586  1.00 14.450          H  
ATOM   1900  HA  LEU A 122      24.868  -6.112   5.716  1.00 14.590          H  
ATOM   1901 1HB  LEU A 122      26.603  -6.034   3.226  1.00 20.370          H  
ATOM   1902 2HB  LEU A 122      26.526  -7.422   4.316  1.00 20.370          H  
ATOM   1903  HG  LEU A 122      24.275  -6.344   2.689  1.00 20.370          H  
ATOM   1904 1HD1 LEU A 122      24.631  -8.287   1.419  1.00 20.370          H  
ATOM   1905 2HD1 LEU A 122      26.053  -7.228   1.390  1.00 20.370          H  
ATOM   1906 3HD1 LEU A 122      26.049  -8.709   2.372  1.00 20.370          H  
ATOM   1907 1HD2 LEU A 122      23.157  -8.462   3.343  1.00 20.370          H  
ATOM   1908 2HD2 LEU A 122      24.524  -8.866   4.373  1.00 20.370          H  
ATOM   1909 3HD2 LEU A 122      23.484  -7.505   4.776  1.00 20.370          H  
ATOM   1910  N   PHE A 123      27.733  -4.556   5.396  1.00 11.850          N  
ATOM   1911  CA  PHE A 123      28.975  -4.346   6.111  1.00 11.960          C  
ATOM   1912  C   PHE A 123      28.693  -4.005   7.577  1.00 12.060          C  
ATOM   1913  O   PHE A 123      29.299  -4.584   8.483  1.00 12.280          O  
ATOM   1914  CB  PHE A 123      29.800  -3.244   5.455  1.00 16.700          C  
ATOM   1915  CG  PHE A 123      31.070  -2.971   6.164  1.00 16.700          C  
ATOM   1916  CD1 PHE A 123      32.159  -3.806   5.980  1.00 16.700          C  
ATOM   1917  CD2 PHE A 123      31.192  -1.888   7.023  1.00 16.700          C  
ATOM   1918  CE1 PHE A 123      33.340  -3.573   6.634  1.00 16.700          C  
ATOM   1919  CE2 PHE A 123      32.375  -1.651   7.681  1.00 16.700          C  
ATOM   1920  CZ  PHE A 123      33.453  -2.496   7.485  1.00 16.700          C  
ATOM   1921  H   PHE A 123      27.551  -4.053   4.518  1.00 14.220          H  
ATOM   1922  HA  PHE A 123      29.550  -5.270   6.078  1.00 14.350          H  
ATOM   1923 1HB  PHE A 123      30.025  -3.519   4.425  1.00 20.040          H  
ATOM   1924 2HB  PHE A 123      29.220  -2.323   5.426  1.00 20.040          H  
ATOM   1925  HD1 PHE A 123      32.068  -4.656   5.309  1.00 20.040          H  
ATOM   1926  HD2 PHE A 123      30.337  -1.222   7.177  1.00 20.040          H  
ATOM   1927  HE1 PHE A 123      34.195  -4.243   6.478  1.00 20.040          H  
ATOM   1928  HE2 PHE A 123      32.464  -0.801   8.356  1.00 20.040          H  
ATOM   1929  HZ  PHE A 123      34.395  -2.314   8.003  1.00 20.040          H  
ATOM   1930  N   GLU A 124      27.789  -3.045   7.806  1.00 12.080          N  
ATOM   1931  CA  GLU A 124      27.441  -2.646   9.166  1.00 12.340          C  
ATOM   1932  C   GLU A 124      26.585  -3.653   9.971  1.00 12.400          C  
ATOM   1933  O   GLU A 124      26.771  -3.774  11.185  1.00 12.690          O  
ATOM   1934  CB  GLU A 124      26.709  -1.301   9.166  1.00 17.170          C  
ATOM   1935  CG  GLU A 124      27.562  -0.085   8.790  1.00 17.170          C  
ATOM   1936  CD  GLU A 124      26.767   1.208   8.873  1.00 17.170          C  
ATOM   1937  OE1 GLU A 124      25.570   1.125   9.046  1.00 17.170          O  
ATOM   1938  OE2 GLU A 124      27.336   2.280   8.776  1.00 17.170          O  
ATOM   1939  H   GLU A 124      27.341  -2.585   7.004  1.00 14.500          H  
ATOM   1940  HA  GLU A 124      28.375  -2.512   9.708  1.00 14.810          H  
ATOM   1941 1HB  GLU A 124      25.882  -1.353   8.452  1.00 20.610          H  
ATOM   1942 2HB  GLU A 124      26.279  -1.123  10.150  1.00 20.610          H  
ATOM   1943 1HG  GLU A 124      28.420  -0.028   9.458  1.00 20.610          H  
ATOM   1944 2HG  GLU A 124      27.932  -0.221   7.771  1.00 20.610          H  
ATOM   1945  N   GLN A 125      25.625  -4.343   9.332  1.00 12.290          N  
ATOM   1946  CA  GLN A 125      24.733  -5.234  10.083  1.00 12.560          C  
ATOM   1947  C   GLN A 125      25.151  -6.699  10.248  1.00 12.390          C  
ATOM   1948  O   GLN A 125      24.745  -7.331  11.227  1.00 12.830          O  
ATOM   1949  CB  GLN A 125      23.317  -5.241   9.488  1.00 17.480          C  
ATOM   1950  CG  GLN A 125      22.571  -3.926   9.598  1.00 17.480          C  
ATOM   1951  CD  GLN A 125      21.090  -4.043   9.182  1.00 17.480          C  
ATOM   1952  OE1 GLN A 125      20.598  -5.136   8.831  1.00 17.480          O  
ATOM   1953  NE2 GLN A 125      20.383  -2.917   9.247  1.00 17.480          N  
ATOM   1954  H   GLN A 125      25.476  -4.205   8.331  1.00 14.750          H  
ATOM   1955  HA  GLN A 125      24.655  -4.823  11.087  1.00 15.070          H  
ATOM   1956 1HB  GLN A 125      23.383  -5.497   8.426  1.00 20.970          H  
ATOM   1957 2HB  GLN A 125      22.725  -6.016   9.972  1.00 20.970          H  
ATOM   1958 1HG  GLN A 125      22.617  -3.580  10.629  1.00 20.970          H  
ATOM   1959 2HG  GLN A 125      23.058  -3.201   8.939  1.00 20.970          H  
ATOM   1960 1HE2 GLN A 125      19.404  -2.905   9.026  1.00 20.970          H  
ATOM   1961 2HE2 GLN A 125      20.825  -2.070   9.542  1.00 20.970          H  
ATOM   1962  N   GLU A 126      25.897  -7.276   9.311  1.00 11.930          N  
ATOM   1963  CA  GLU A 126      26.209  -8.693   9.429  1.00 11.930          C  
ATOM   1964  C   GLU A 126      27.232  -8.938  10.543  1.00 11.750          C  
ATOM   1965  O   GLU A 126      28.162  -8.155  10.700  1.00 11.540          O  
ATOM   1966  CB  GLU A 126      26.755  -9.227   8.103  1.00 16.700          C  
ATOM   1967  CG  GLU A 126      25.756  -9.228   6.970  1.00 16.700          C  
ATOM   1968  CD  GLU A 126      24.714 -10.309   7.079  1.00 16.700          C  
ATOM   1969  OE1 GLU A 126      25.086 -11.465   7.204  1.00 16.700          O  
ATOM   1970  OE2 GLU A 126      23.548 -10.000   7.047  1.00 16.700          O  
ATOM   1971  H   GLU A 126      26.237  -6.746   8.505  1.00 14.320          H  
ATOM   1972  HA  GLU A 126      25.273  -9.197   9.642  1.00 14.320          H  
ATOM   1973 1HB  GLU A 126      27.602  -8.611   7.791  1.00 20.040          H  
ATOM   1974 2HB  GLU A 126      27.123 -10.244   8.233  1.00 20.040          H  
ATOM   1975 1HG  GLU A 126      25.254  -8.263   6.949  1.00 20.040          H  
ATOM   1976 2HG  GLU A 126      26.297  -9.342   6.032  1.00 20.040          H  
ATOM   1977  N   PRO A 127      27.112 -10.036  11.321  1.00 12.040          N  
ATOM   1978  CA  PRO A 127      28.045 -10.451  12.368  1.00 12.120          C  
ATOM   1979  C   PRO A 127      29.392 -10.964  11.841  1.00 11.920          C  
ATOM   1980  O   PRO A 127      30.350 -11.104  12.603  1.00 12.150          O  
ATOM   1981  CB  PRO A 127      27.271 -11.574  13.074  1.00 18.180          C  
ATOM   1982  CG  PRO A 127      26.334 -12.131  12.018  1.00 18.180          C  
ATOM   1983  CD  PRO A 127      25.944 -10.939  11.162  1.00 18.180          C  
ATOM   1984  HA  PRO A 127      28.206  -9.604  13.050  1.00 14.540          H  
ATOM   1985 1HB  PRO A 127      27.978 -12.330  13.450  1.00 21.820          H  
ATOM   1986 2HB  PRO A 127      26.739 -11.170  13.948  1.00 21.820          H  
ATOM   1987 1HG  PRO A 127      26.842 -12.920  11.437  1.00 21.820          H  
ATOM   1988 2HG  PRO A 127      25.465 -12.607  12.500  1.00 21.820          H  
ATOM   1989 1HD  PRO A 127      25.829 -11.283  10.116  1.00 21.820          H  
ATOM   1990 2HD  PRO A 127      25.026 -10.460  11.551  1.00 21.820          H  
ATOM   1991  N   SER A 128      29.432 -11.297  10.555  1.00 11.720          N  
ATOM   1992  CA  SER A 128      30.604 -11.859   9.902  1.00 11.760          C  
ATOM   1993  C   SER A 128      31.767 -10.890   9.760  1.00 11.410          C  
ATOM   1994  O   SER A 128      31.586  -9.685   9.572  1.00 11.360          O  
ATOM   1995  CB  SER A 128      30.232 -12.364   8.521  1.00 16.450          C  
ATOM   1996  OG  SER A 128      29.313 -13.424   8.588  1.00 16.450          O  
ATOM   1997  H   SER A 128      28.615 -11.162   9.985  1.00 14.060          H  
ATOM   1998  HA  SER A 128      30.945 -12.705  10.500  1.00 14.110          H  
ATOM   1999 1HB  SER A 128      29.802 -11.543   7.945  1.00 19.740          H  
ATOM   2000 2HB  SER A 128      31.136 -12.688   8.000  1.00 19.740          H  
ATOM   2001  HG  SER A 128      29.143 -13.682   7.676  1.00 19.740          H  
ATOM   2002  N   SER A 129      32.975 -11.436   9.818  1.00 11.410          N  
ATOM   2003  CA  SER A 129      34.193 -10.684   9.578  1.00 11.340          C  
ATOM   2004  C   SER A 129      34.374 -10.510   8.079  1.00 11.460          C  
ATOM   2005  O   SER A 129      33.665 -11.146   7.294  1.00 11.690          O  
ATOM   2006  CB  SER A 129      35.378 -11.405  10.184  1.00 15.900          C  
ATOM   2007  OG  SER A 129      35.606 -12.625   9.534  1.00 15.900          O  
ATOM   2008  H   SER A 129      33.060 -12.425  10.005  1.00 13.690          H  
ATOM   2009  HA  SER A 129      34.099  -9.698  10.036  1.00 13.610          H  
ATOM   2010 1HB  SER A 129      36.264 -10.778  10.101  1.00 19.080          H  
ATOM   2011 2HB  SER A 129      35.196 -11.580  11.243  1.00 19.080          H  
ATOM   2012  HG  SER A 129      36.404 -12.992   9.927  1.00 19.080          H  
ATOM   2013  N   GLU A 130      35.310  -9.655   7.677  1.00 11.500          N  
ATOM   2014  CA  GLU A 130      35.583  -9.461   6.254  1.00 11.800          C  
ATOM   2015  C   GLU A 130      36.848 -10.210   5.850  1.00 11.340          C  
ATOM   2016  O   GLU A 130      37.763 -10.393   6.660  1.00 11.530          O  
ATOM   2017  CB  GLU A 130      35.717  -7.965   5.935  1.00 16.400          C  
ATOM   2018  CG  GLU A 130      36.862  -7.251   6.664  1.00 16.400          C  
ATOM   2019  CD  GLU A 130      36.978  -5.795   6.306  1.00 16.400          C  
ATOM   2020  OE1 GLU A 130      36.176  -5.320   5.542  1.00 16.400          O  
ATOM   2021  OE2 GLU A 130      37.869  -5.151   6.808  1.00 16.400          O  
ATOM   2022  H   GLU A 130      35.849  -9.149   8.363  1.00 13.800          H  
ATOM   2023  HA  GLU A 130      34.753  -9.866   5.670  1.00 14.160          H  
ATOM   2024 1HB  GLU A 130      35.875  -7.842   4.859  1.00 19.680          H  
ATOM   2025 2HB  GLU A 130      34.786  -7.455   6.186  1.00 19.680          H  
ATOM   2026 1HG  GLU A 130      36.712  -7.336   7.737  1.00 19.680          H  
ATOM   2027 2HG  GLU A 130      37.801  -7.746   6.416  1.00 19.680          H  
ATOM   2028  N   GLU A 131      36.905 -10.612   4.587  1.00 10.950          N  
ATOM   2029  CA  GLU A 131      38.060 -11.316   4.033  1.00 10.690          C  
ATOM   2030  C   GLU A 131      39.055 -10.364   3.332  1.00 10.640          C  
ATOM   2031  O   GLU A 131      38.726  -9.202   3.041  1.00 10.840          O  
ATOM   2032  CB  GLU A 131      37.587 -12.430   3.071  1.00 15.070          C  
ATOM   2033  CG  GLU A 131      36.791 -13.547   3.739  1.00 15.070          C  
ATOM   2034  CD  GLU A 131      36.395 -14.652   2.779  1.00 15.070          C  
ATOM   2035  OE1 GLU A 131      36.698 -14.538   1.614  1.00 15.070          O  
ATOM   2036  OE2 GLU A 131      35.791 -15.604   3.215  1.00 15.070          O  
ATOM   2037  H   GLU A 131      36.083 -10.426   3.985  1.00 13.140          H  
ATOM   2038  HA  GLU A 131      38.553 -11.800   4.867  1.00 12.830          H  
ATOM   2039 1HB  GLU A 131      36.931 -12.016   2.322  1.00 18.080          H  
ATOM   2040 2HB  GLU A 131      38.422 -12.868   2.545  1.00 18.080          H  
ATOM   2041 1HG  GLU A 131      37.387 -13.972   4.545  1.00 18.080          H  
ATOM   2042 2HG  GLU A 131      35.890 -13.115   4.180  1.00 18.080          H  
ATOM   2043  N   PRO A 132      40.328 -10.758   3.149  1.00 10.630          N  
ATOM   2044  CA  PRO A 132      41.276 -10.007   2.358  1.00 10.890          C  
ATOM   2045  C   PRO A 132      40.653  -9.778   0.993  1.00 10.710          C  
ATOM   2046  O   PRO A 132      40.136 -10.714   0.386  1.00 10.530          O  
ATOM   2047  CB  PRO A 132      42.484 -10.948   2.307  1.00 16.340          C  
ATOM   2048  CG  PRO A 132      42.380 -11.754   3.595  1.00 16.340          C  
ATOM   2049  CD  PRO A 132      40.888 -11.970   3.796  1.00 16.340          C  
ATOM   2050  HA  PRO A 132      41.510  -9.055   2.860  1.00 13.070          H  
ATOM   2051 1HB  PRO A 132      42.432 -11.573   1.402  1.00 19.600          H  
ATOM   2052 2HB  PRO A 132      43.412 -10.364   2.239  1.00 19.600          H  
ATOM   2053 1HG  PRO A 132      42.935 -12.700   3.494  1.00 19.600          H  
ATOM   2054 2HG  PRO A 132      42.846 -11.201   4.426  1.00 19.600          H  
ATOM   2055 1HD  PRO A 132      40.563 -12.885   3.289  1.00 19.600          H  
ATOM   2056 2HD  PRO A 132      40.689 -11.986   4.875  1.00 19.600          H  
ATOM   2057  N   LYS A 133      40.743  -8.549   0.504  1.00 11.000          N  
ATOM   2058  CA  LYS A 133      40.170  -8.135  -0.778  1.00 11.110          C  
ATOM   2059  C   LYS A 133      38.706  -8.568  -0.951  1.00 10.950          C  
ATOM   2060  O   LYS A 133      38.295  -8.969  -2.044  1.00 11.290          O  
ATOM   2061  CB  LYS A 133      41.002  -8.697  -1.932  1.00 15.510          C  
ATOM   2062  CG  LYS A 133      42.449  -8.234  -1.952  1.00 15.510          C  
ATOM   2063  CD  LYS A 133      43.184  -8.789  -3.166  1.00 15.510          C  
ATOM   2064  CE  LYS A 133      44.646  -8.361  -3.182  1.00 15.510          C  
ATOM   2065  NZ  LYS A 133      45.381  -8.930  -4.352  1.00 15.510          N  
ATOM   2066  H   LYS A 133      41.205  -7.849   1.067  1.00 13.200          H  
ATOM   2067  HA  LYS A 133      40.194  -7.045  -0.823  1.00 13.330          H  
ATOM   2068 1HB  LYS A 133      40.994  -9.788  -1.892  1.00 18.610          H  
ATOM   2069 2HB  LYS A 133      40.549  -8.405  -2.878  1.00 18.610          H  
ATOM   2070 1HG  LYS A 133      42.481  -7.145  -1.978  1.00 18.610          H  
ATOM   2071 2HG  LYS A 133      42.948  -8.576  -1.048  1.00 18.610          H  
ATOM   2072 1HD  LYS A 133      43.131  -9.879  -3.151  1.00 18.610          H  
ATOM   2073 2HD  LYS A 133      42.700  -8.433  -4.074  1.00 18.610          H  
ATOM   2074 1HE  LYS A 133      44.698  -7.275  -3.227  1.00 18.610          H  
ATOM   2075 2HE  LYS A 133      45.126  -8.700  -2.264  1.00 18.610          H  
ATOM   2076 1HZ  LYS A 133      46.345  -8.624  -4.327  1.00 18.610          H  
ATOM   2077 2HZ  LYS A 133      45.350  -9.940  -4.314  1.00 18.610          H  
ATOM   2078 3HZ  LYS A 133      44.951  -8.613  -5.209  1.00 18.610          H  
ATOM   2079  N   ASP A 134      37.906  -8.395   0.103  1.00 10.650          N  
ATOM   2080  CA  ASP A 134      36.478  -8.681   0.109  1.00 10.560          C  
ATOM   2081  C   ASP A 134      35.719  -7.428  -0.303  1.00 10.100          C  
ATOM   2082  O   ASP A 134      35.566  -6.513   0.510  1.00  9.960          O  
ATOM   2083  CB  ASP A 134      36.119  -9.118   1.522  1.00 14.820          C  
ATOM   2084  CG  ASP A 134      34.736  -9.576   1.825  1.00 14.820          C  
ATOM   2085  OD1 ASP A 134      33.852  -9.429   1.043  1.00 14.820          O  
ATOM   2086  OD2 ASP A 134      34.585 -10.076   2.933  1.00 14.820          O  
ATOM   2087  H   ASP A 134      38.312  -8.102   0.993  1.00 12.780          H  
ATOM   2088  HA  ASP A 134      36.265  -9.483  -0.600  1.00 12.670          H  
ATOM   2089 1HB  ASP A 134      36.763  -9.920   1.746  1.00 17.780          H  
ATOM   2090 2HB  ASP A 134      36.370  -8.311   2.213  1.00 17.780          H  
ATOM   2091  N   SER A 135      35.331  -7.342  -1.574  1.00 10.080          N  
ATOM   2092  CA  SER A 135      34.678  -6.149  -2.090  1.00  9.920          C  
ATOM   2093  C   SER A 135      33.239  -6.049  -1.619  1.00  9.360          C  
ATOM   2094  O   SER A 135      32.636  -7.035  -1.188  1.00  8.940          O  
ATOM   2095  CB  SER A 135      34.705  -6.140  -3.612  1.00 13.950          C  
ATOM   2096  OG  SER A 135      33.870  -7.143  -4.159  1.00 13.950          O  
ATOM   2097  H   SER A 135      35.509  -8.117  -2.202  1.00 12.100          H  
ATOM   2098  HA  SER A 135      35.220  -5.276  -1.723  1.00 11.900          H  
ATOM   2099 1HB  SER A 135      34.391  -5.164  -3.976  1.00 16.740          H  
ATOM   2100 2HB  SER A 135      35.728  -6.299  -3.949  1.00 16.740          H  
ATOM   2101  HG  SER A 135      34.030  -7.119  -5.115  1.00 16.740          H  
ATOM   2102  N   LYS A 136      32.669  -4.858  -1.756  1.00  9.530          N  
ATOM   2103  CA  LYS A 136      31.283  -4.626  -1.390  1.00  9.230          C  
ATOM   2104  C   LYS A 136      30.301  -5.490  -2.180  1.00  8.590          C  
ATOM   2105  O   LYS A 136      29.321  -6.008  -1.625  1.00  8.260          O  
ATOM   2106  CB  LYS A 136      31.002  -3.148  -1.540  1.00 13.040          C  
ATOM   2107  CG  LYS A 136      31.662  -2.315  -0.452  1.00 13.040          C  
ATOM   2108  CD  LYS A 136      31.373  -0.825  -0.571  1.00 13.040          C  
ATOM   2109  CE  LYS A 136      32.125  -0.065   0.526  1.00 13.040          C  
ATOM   2110  NZ  LYS A 136      31.896   1.409   0.478  1.00 13.040          N  
ATOM   2111  H   LYS A 136      33.227  -4.094  -2.112  1.00 11.440          H  
ATOM   2112  HA  LYS A 136      31.168  -4.889  -0.337  1.00 11.080          H  
ATOM   2113 1HB  LYS A 136      31.399  -2.807  -2.494  1.00 15.650          H  
ATOM   2114 2HB  LYS A 136      29.996  -2.983  -1.571  1.00 15.650          H  
ATOM   2115 1HG  LYS A 136      31.295  -2.661   0.518  1.00 15.650          H  
ATOM   2116 2HG  LYS A 136      32.739  -2.471  -0.480  1.00 15.650          H  
ATOM   2117 1HD  LYS A 136      31.684  -0.458  -1.549  1.00 15.650          H  
ATOM   2118 2HD  LYS A 136      30.299  -0.643  -0.452  1.00 15.650          H  
ATOM   2119 1HE  LYS A 136      31.805  -0.437   1.500  1.00 15.650          H  
ATOM   2120 2HE  LYS A 136      33.192  -0.254   0.409  1.00 15.650          H  
ATOM   2121 1HZ  LYS A 136      32.406   1.855   1.222  1.00 15.650          H  
ATOM   2122 2HZ  LYS A 136      32.189   1.786  -0.403  1.00 15.650          H  
ATOM   2123 3HZ  LYS A 136      30.895   1.611   0.621  1.00 15.650          H  
ATOM   2124  N   LEU A 137      30.589  -5.667  -3.467  1.00  8.540          N  
ATOM   2125  CA  LEU A 137      29.763  -6.508  -4.306  1.00  8.090          C  
ATOM   2126  C   LEU A 137      29.899  -7.931  -3.844  1.00  7.750          C  
ATOM   2127  O   LEU A 137      28.904  -8.629  -3.682  1.00  7.320          O  
ATOM   2128  CB  LEU A 137      30.124  -6.368  -5.788  1.00 11.510          C  
ATOM   2129  CG  LEU A 137      29.270  -7.190  -6.863  1.00 11.510          C  
ATOM   2130  CD1 LEU A 137      29.845  -8.626  -7.043  1.00 11.510          C  
ATOM   2131  CD2 LEU A 137      27.751  -7.267  -6.454  1.00 11.510          C  
ATOM   2132  H   LEU A 137      31.402  -5.212  -3.850  1.00 10.250          H  
ATOM   2133  HA  LEU A 137      28.734  -6.208  -4.171  1.00  9.710          H  
ATOM   2134 1HB  LEU A 137      30.034  -5.314  -6.051  1.00 13.810          H  
ATOM   2135 2HB  LEU A 137      31.165  -6.657  -5.914  1.00 13.810          H  
ATOM   2136  HG  LEU A 137      29.357  -6.681  -7.814  1.00 13.810          H  
ATOM   2137 1HD1 LEU A 137      29.276  -9.147  -7.814  1.00 13.810          H  
ATOM   2138 2HD1 LEU A 137      30.887  -8.561  -7.357  1.00 13.810          H  
ATOM   2139 3HD1 LEU A 137      29.786  -9.201  -6.142  1.00 13.810          H  
ATOM   2140 1HD2 LEU A 137      27.202  -7.813  -7.215  1.00 13.810          H  
ATOM   2141 2HD2 LEU A 137      27.610  -7.777  -5.517  1.00 13.810          H  
ATOM   2142 3HD2 LEU A 137      27.352  -6.265  -6.375  1.00 13.810          H  
ATOM   2143  N   TYR A 138      31.123  -8.399  -3.618  1.00  8.130          N  
ATOM   2144  CA  TYR A 138      31.289  -9.780  -3.204  1.00  8.160          C  
ATOM   2145  C   TYR A 138      30.383 -10.082  -2.020  1.00  7.920          C  
ATOM   2146  O   TYR A 138      29.707 -11.112  -2.025  1.00  7.710          O  
ATOM   2147  CB  TYR A 138      32.740 -10.086  -2.850  1.00 11.410          C  
ATOM   2148  CG  TYR A 138      32.987 -11.513  -2.391  1.00 11.410          C  
ATOM   2149  CD1 TYR A 138      33.140 -12.529  -3.321  1.00 11.410          C  
ATOM   2150  CD2 TYR A 138      33.064 -11.802  -1.046  1.00 11.410          C  
ATOM   2151  CE1 TYR A 138      33.372 -13.821  -2.897  1.00 11.410          C  
ATOM   2152  CE2 TYR A 138      33.296 -13.082  -0.619  1.00 11.410          C  
ATOM   2153  CZ  TYR A 138      33.452 -14.094  -1.538  1.00 11.410          C  
ATOM   2154  OH  TYR A 138      33.679 -15.380  -1.109  1.00 11.410          O  
ATOM   2155  H   TYR A 138      31.945  -7.813  -3.751  1.00  9.760          H  
ATOM   2156  HA  TYR A 138      30.987 -10.428  -4.026  1.00  9.790          H  
ATOM   2157 1HB  TYR A 138      33.373  -9.888  -3.713  1.00 13.690          H  
ATOM   2158 2HB  TYR A 138      33.066  -9.416  -2.050  1.00 13.690          H  
ATOM   2159  HD1 TYR A 138      33.079 -12.308  -4.387  1.00 13.690          H  
ATOM   2160  HD2 TYR A 138      32.938 -11.010  -0.321  1.00 13.690          H  
ATOM   2161  HE1 TYR A 138      33.492 -14.623  -3.624  1.00 13.690          H  
ATOM   2162  HE2 TYR A 138      33.356 -13.297   0.451  1.00 13.690          H  
ATOM   2163  HH  TYR A 138      33.627 -15.414  -0.148  1.00 13.690          H  
ATOM   2164  N   MET A 139      30.381  -9.204  -1.003  1.00  8.140          N  
ATOM   2165  CA  MET A 139      29.561  -9.426   0.181  1.00  8.220          C  
ATOM   2166  C   MET A 139      28.079  -9.585  -0.163  1.00  7.680          C  
ATOM   2167  O   MET A 139      27.423 -10.520   0.320  1.00  7.710          O  
ATOM   2168  CB  MET A 139      29.711  -8.247   1.149  1.00 11.480          C  
ATOM   2169  CG  MET A 139      31.079  -8.127   1.788  1.00 11.480          C  
ATOM   2170  SD  MET A 139      31.258  -6.675   2.860  1.00 11.480          S  
ATOM   2171  CE  MET A 139      33.028  -6.763   3.159  1.00 11.480          C  
ATOM   2172  H   MET A 139      30.998  -8.384  -1.061  1.00  9.770          H  
ATOM   2173  HA  MET A 139      29.899 -10.341   0.664  1.00  9.860          H  
ATOM   2174 1HB  MET A 139      29.522  -7.317   0.613  1.00 13.770          H  
ATOM   2175 2HB  MET A 139      28.968  -8.326   1.939  1.00 13.770          H  
ATOM   2176 1HG  MET A 139      31.302  -9.022   2.367  1.00 13.770          H  
ATOM   2177 2HG  MET A 139      31.829  -8.056   1.000  1.00 13.770          H  
ATOM   2178 1HE  MET A 139      33.346  -5.945   3.799  1.00 13.770          H  
ATOM   2179 2HE  MET A 139      33.271  -7.716   3.639  1.00 13.770          H  
ATOM   2180 3HE  MET A 139      33.559  -6.701   2.202  1.00 13.770          H  
ATOM   2181  N   LEU A 140      27.543  -8.689  -1.004  1.00  7.390          N  
ATOM   2182  CA  LEU A 140      26.125  -8.783  -1.325  1.00  7.100          C  
ATOM   2183  C   LEU A 140      25.827  -9.966  -2.214  1.00  6.710          C  
ATOM   2184  O   LEU A 140      24.803 -10.628  -2.028  1.00  6.670          O  
ATOM   2185  CB  LEU A 140      25.612  -7.488  -1.962  1.00 10.060          C  
ATOM   2186  CG  LEU A 140      24.045  -7.373  -2.253  1.00 10.060          C  
ATOM   2187  CD1 LEU A 140      23.228  -7.469  -0.956  1.00 10.060          C  
ATOM   2188  CD2 LEU A 140      23.756  -6.064  -2.968  1.00 10.060          C  
ATOM   2189  H   LEU A 140      28.121  -7.915  -1.362  1.00  8.870          H  
ATOM   2190  HA  LEU A 140      25.595  -8.957  -0.412  1.00  8.520          H  
ATOM   2191 1HB  LEU A 140      25.869  -6.690  -1.281  1.00 12.070          H  
ATOM   2192 2HB  LEU A 140      26.152  -7.333  -2.899  1.00 12.070          H  
ATOM   2193  HG  LEU A 140      23.736  -8.192  -2.861  1.00 12.070          H  
ATOM   2194 1HD1 LEU A 140      22.166  -7.396  -1.199  1.00 12.070          H  
ATOM   2195 2HD1 LEU A 140      23.407  -8.420  -0.476  1.00 12.070          H  
ATOM   2196 3HD1 LEU A 140      23.504  -6.655  -0.281  1.00 12.070          H  
ATOM   2197 1HD2 LEU A 140      22.688  -5.993  -3.180  1.00 12.070          H  
ATOM   2198 2HD2 LEU A 140      24.058  -5.228  -2.341  1.00 12.070          H  
ATOM   2199 3HD2 LEU A 140      24.301  -6.037  -3.899  1.00 12.070          H  
ATOM   2200  N   ALA A 141      26.672 -10.218  -3.207  1.00  6.670          N  
ATOM   2201  CA  ALA A 141      26.454 -11.315  -4.124  1.00  6.600          C  
ATOM   2202  C   ALA A 141      26.436 -12.647  -3.377  1.00  6.870          C  
ATOM   2203  O   ALA A 141      25.602 -13.503  -3.666  1.00  6.900          O  
ATOM   2204  CB  ALA A 141      27.519 -11.313  -5.192  1.00  9.270          C  
ATOM   2205  H   ALA A 141      27.496  -9.632  -3.320  1.00  8.000          H  
ATOM   2206  HA  ALA A 141      25.483 -11.177  -4.595  1.00  7.920          H  
ATOM   2207 1HB  ALA A 141      27.337 -12.116  -5.873  1.00 11.120          H  
ATOM   2208 2HB  ALA A 141      27.496 -10.362  -5.723  1.00 11.120          H  
ATOM   2209 3HB  ALA A 141      28.496 -11.442  -4.723  1.00 11.120          H  
ATOM   2210  N   GLN A 142      27.312 -12.821  -2.376  1.00  7.280          N  
ATOM   2211  CA  GLN A 142      27.306 -14.072  -1.627  1.00  7.830          C  
ATOM   2212  C   GLN A 142      26.048 -14.210  -0.776  1.00  7.840          C  
ATOM   2213  O   GLN A 142      25.453 -15.294  -0.729  1.00  8.160          O  
ATOM   2214  CB  GLN A 142      28.551 -14.179  -0.752  1.00 10.740          C  
ATOM   2215  CG  GLN A 142      29.832 -14.352  -1.531  1.00 10.740          C  
ATOM   2216  CD  GLN A 142      29.879 -15.637  -2.304  1.00 10.740          C  
ATOM   2217  OE1 GLN A 142      29.708 -16.723  -1.747  1.00 10.740          O  
ATOM   2218  NE2 GLN A 142      30.091 -15.530  -3.603  1.00 10.740          N  
ATOM   2219  H   GLN A 142      28.022 -12.105  -2.186  1.00  8.740          H  
ATOM   2220  HA  GLN A 142      27.312 -14.897  -2.339  1.00  9.400          H  
ATOM   2221 1HB  GLN A 142      28.648 -13.265  -0.159  1.00 12.890          H  
ATOM   2222 2HB  GLN A 142      28.449 -15.014  -0.064  1.00 12.890          H  
ATOM   2223 1HG  GLN A 142      29.939 -13.538  -2.238  1.00 12.890          H  
ATOM   2224 2HG  GLN A 142      30.655 -14.345  -0.830  1.00 12.890          H  
ATOM   2225 1HE2 GLN A 142      30.133 -16.351  -4.173  1.00 12.890          H  
ATOM   2226 2HE2 GLN A 142      30.192 -14.625  -4.007  1.00 12.890          H  
ATOM   2227  N   LYS A 143      25.601 -13.111  -0.140  1.00  7.650          N  
ATOM   2228  CA  LYS A 143      24.367 -13.178   0.639  1.00  7.910          C  
ATOM   2229  C   LYS A 143      23.199 -13.469  -0.276  1.00  7.600          C  
ATOM   2230  O   LYS A 143      22.278 -14.201   0.092  1.00  8.030          O  
ATOM   2231  CB  LYS A 143      24.104 -11.880   1.393  1.00 10.970          C  
ATOM   2232  CG  LYS A 143      25.036 -11.585   2.565  1.00 10.970          C  
ATOM   2233  CD  LYS A 143      24.888 -12.563   3.744  1.00 10.970          C  
ATOM   2234  CE  LYS A 143      23.500 -12.478   4.384  1.00 10.970          C  
ATOM   2235  NZ  LYS A 143      23.419 -13.232   5.651  1.00 10.970          N  
ATOM   2236  H   LYS A 143      26.141 -12.238  -0.167  1.00  9.180          H  
ATOM   2237  HA  LYS A 143      24.440 -14.002   1.341  1.00  9.490          H  
ATOM   2238 1HB  LYS A 143      24.224 -11.049   0.694  1.00 13.160          H  
ATOM   2239 2HB  LYS A 143      23.072 -11.852   1.728  1.00 13.160          H  
ATOM   2240 1HG  LYS A 143      26.068 -11.606   2.218  1.00 13.160          H  
ATOM   2241 2HG  LYS A 143      24.824 -10.606   2.925  1.00 13.160          H  
ATOM   2242 1HD  LYS A 143      25.086 -13.586   3.440  1.00 13.160          H  
ATOM   2243 2HD  LYS A 143      25.619 -12.292   4.509  1.00 13.160          H  
ATOM   2244 1HE  LYS A 143      23.248 -11.434   4.574  1.00 13.160          H  
ATOM   2245 2HE  LYS A 143      22.771 -12.904   3.701  1.00 13.160          H  
ATOM   2246 1HZ  LYS A 143      22.486 -13.141   6.004  1.00 13.160          H  
ATOM   2247 2HZ  LYS A 143      23.636 -14.208   5.491  1.00 13.160          H  
ATOM   2248 3HZ  LYS A 143      24.091 -12.819   6.324  1.00 13.160          H  
ATOM   2249  N   THR A 144      23.245 -12.892  -1.471  1.00  7.050          N  
ATOM   2250  CA  THR A 144      22.218 -13.060  -2.466  1.00  6.960          C  
ATOM   2251  C   THR A 144      22.090 -14.522  -2.841  1.00  7.220          C  
ATOM   2252  O   THR A 144      20.976 -15.043  -2.880  1.00  7.590          O  
ATOM   2253  CB  THR A 144      22.515 -12.201  -3.691  1.00  9.780          C  
ATOM   2254  OG1 THR A 144      22.513 -10.817  -3.315  1.00  9.780          O  
ATOM   2255  CG2 THR A 144      21.516 -12.423  -4.690  1.00  9.780          C  
ATOM   2256  H   THR A 144      24.022 -12.266  -1.683  1.00  8.460          H  
ATOM   2257  HA  THR A 144      21.272 -12.730  -2.041  1.00  8.350          H  
ATOM   2258  HB  THR A 144      23.472 -12.456  -4.098  1.00 11.740          H  
ATOM   2259  HG1 THR A 144      23.290 -10.653  -2.750  1.00 11.740          H  
ATOM   2260 1HG2 THR A 144      21.739 -11.821  -5.511  1.00 11.740          H  
ATOM   2261 2HG2 THR A 144      21.499 -13.461  -5.007  1.00 11.740          H  
ATOM   2262 3HG2 THR A 144      20.569 -12.150  -4.286  1.00 11.740          H  
ATOM   2263  N   VAL A 145      23.213 -15.202  -3.072  1.00  7.260          N  
ATOM   2264  CA  VAL A 145      23.168 -16.622  -3.395  1.00  7.760          C  
ATOM   2265  C   VAL A 145      22.530 -17.407  -2.263  1.00  8.430          C  
ATOM   2266  O   VAL A 145      21.721 -18.310  -2.512  1.00  8.890          O  
ATOM   2267  CB  VAL A 145      24.563 -17.180  -3.696  1.00 10.660          C  
ATOM   2268  CG1 VAL A 145      24.521 -18.720  -3.822  1.00 10.660          C  
ATOM   2269  CG2 VAL A 145      25.050 -16.581  -4.978  1.00 10.660          C  
ATOM   2270  H   VAL A 145      24.103 -14.689  -3.077  1.00  8.710          H  
ATOM   2271  HA  VAL A 145      22.559 -16.749  -4.285  1.00  9.310          H  
ATOM   2272  HB  VAL A 145      25.244 -16.916  -2.881  1.00 12.800          H  
ATOM   2273 1HG1 VAL A 145      25.522 -19.087  -4.043  1.00 12.800          H  
ATOM   2274 2HG1 VAL A 145      24.177 -19.179  -2.894  1.00 12.800          H  
ATOM   2275 3HG1 VAL A 145      23.845 -19.001  -4.632  1.00 12.800          H  
ATOM   2276 1HG2 VAL A 145      26.038 -16.965  -5.189  1.00 12.800          H  
ATOM   2277 2HG2 VAL A 145      24.374 -16.849  -5.791  1.00 12.800          H  
ATOM   2278 3HG2 VAL A 145      25.092 -15.507  -4.899  1.00 12.800          H  
ATOM   2279  N   GLN A 146      22.906 -17.090  -1.014  1.00  8.650          N  
ATOM   2280  CA  GLN A 146      22.320 -17.792   0.115  1.00  9.460          C  
ATOM   2281  C   GLN A 146      20.809 -17.586   0.129  1.00  9.590          C  
ATOM   2282  O   GLN A 146      20.070 -18.534   0.395  1.00 10.250          O  
ATOM   2283  CB  GLN A 146      22.895 -17.297   1.448  1.00 12.920          C  
ATOM   2284  CG  GLN A 146      24.349 -17.652   1.699  1.00 12.920          C  
ATOM   2285  CD  GLN A 146      24.859 -17.080   3.021  1.00 12.920          C  
ATOM   2286  OE1 GLN A 146      24.179 -16.270   3.671  1.00 12.920          O  
ATOM   2287  NE2 GLN A 146      26.052 -17.497   3.423  1.00 12.920          N  
ATOM   2288  H   GLN A 146      23.627 -16.373  -0.872  1.00 10.380          H  
ATOM   2289  HA  GLN A 146      22.519 -18.858   0.007  1.00 11.350          H  
ATOM   2290 1HB  GLN A 146      22.805 -16.215   1.497  1.00 15.500          H  
ATOM   2291 2HB  GLN A 146      22.305 -17.706   2.265  1.00 15.500          H  
ATOM   2292 1HG  GLN A 146      24.448 -18.734   1.728  1.00 15.500          H  
ATOM   2293 2HG  GLN A 146      24.954 -17.242   0.891  1.00 15.500          H  
ATOM   2294 1HE2 GLN A 146      26.440 -17.160   4.283  1.00 15.500          H  
ATOM   2295 2HE2 GLN A 146      26.569 -18.151   2.869  1.00 15.500          H  
ATOM   2296  N   HIS A 147      20.357 -16.366  -0.196  1.00  9.100          N  
ATOM   2297  CA  HIS A 147      18.940 -16.021  -0.232  1.00  9.440          C  
ATOM   2298  C   HIS A 147      18.210 -16.741  -1.381  1.00  9.500          C  
ATOM   2299  O   HIS A 147      17.089 -17.238  -1.217  1.00 10.150          O  
ATOM   2300  CB  HIS A 147      18.779 -14.497  -0.375  1.00 13.080          C  
ATOM   2301  CG  HIS A 147      19.277 -13.712   0.827  1.00 13.080          C  
ATOM   2302  ND1 HIS A 147      19.403 -12.338   0.820  1.00 13.080          N  
ATOM   2303  CD2 HIS A 147      19.701 -14.121   2.052  1.00 13.080          C  
ATOM   2304  CE1 HIS A 147      19.862 -11.936   1.993  1.00 13.080          C  
ATOM   2305  NE2 HIS A 147      20.039 -12.999   2.763  1.00 13.080          N  
ATOM   2306  H   HIS A 147      21.052 -15.624  -0.339  1.00 10.920          H  
ATOM   2307  HA  HIS A 147      18.480 -16.329   0.698  1.00 11.330          H  
ATOM   2308 1HB  HIS A 147      19.327 -14.159  -1.243  1.00 15.700          H  
ATOM   2309 2HB  HIS A 147      17.731 -14.250  -0.539  1.00 15.700          H  
ATOM   2310  HD1 HIS A 147      19.460 -11.765   0.002  1.00 15.700          H  
ATOM   2311  HD2 HIS A 147      19.792 -15.106   2.515  1.00 15.700          H  
ATOM   2312  HE1 HIS A 147      20.023 -10.872   2.187  1.00 15.700          H  
ATOM   2313  N   ILE A 148      18.869 -16.885  -2.533  1.00  8.980          N  
ATOM   2314  CA  ILE A 148      18.246 -17.575  -3.661  1.00  9.220          C  
ATOM   2315  C   ILE A 148      17.907 -19.001  -3.253  1.00  9.980          C  
ATOM   2316  O   ILE A 148      16.820 -19.490  -3.555  1.00 10.560          O  
ATOM   2317  CB  ILE A 148      19.163 -17.606  -4.921  1.00 12.810          C  
ATOM   2318  CG1 ILE A 148      19.297 -16.186  -5.491  1.00 12.810          C  
ATOM   2319  CG2 ILE A 148      18.600 -18.581  -5.999  1.00 12.810          C  
ATOM   2320  CD1 ILE A 148      20.399 -15.994  -6.541  1.00 12.810          C  
ATOM   2321  H   ILE A 148      19.778 -16.426  -2.634  1.00 10.780          H  
ATOM   2322  HA  ILE A 148      17.327 -17.059  -3.919  1.00 11.060          H  
ATOM   2323  HB  ILE A 148      20.158 -17.937  -4.622  1.00 15.370          H  
ATOM   2324 1HG1 ILE A 148      18.350 -15.910  -5.943  1.00 15.370          H  
ATOM   2325 2HG1 ILE A 148      19.487 -15.518  -4.674  1.00 15.370          H  
ATOM   2326 1HG2 ILE A 148      19.257 -18.603  -6.858  1.00 15.370          H  
ATOM   2327 2HG2 ILE A 148      18.527 -19.591  -5.599  1.00 15.370          H  
ATOM   2328 3HG2 ILE A 148      17.625 -18.250  -6.312  1.00 15.370          H  
ATOM   2329 1HD1 ILE A 148      20.409 -14.967  -6.864  1.00 15.370          H  
ATOM   2330 2HD1 ILE A 148      21.363 -16.233  -6.117  1.00 15.370          H  
ATOM   2331 3HD1 ILE A 148      20.221 -16.626  -7.402  1.00 15.370          H  
ATOM   2332  N   GLU A 149      18.827 -19.692  -2.594  1.00 10.140          N  
ATOM   2333  CA  GLU A 149      18.490 -21.040  -2.165  1.00 11.030          C  
ATOM   2334  C   GLU A 149      17.568 -21.066  -0.920  1.00 11.700          C  
ATOM   2335  O   GLU A 149      16.569 -21.795  -0.892  1.00 12.420          O  
ATOM   2336  CB  GLU A 149      19.767 -21.837  -1.889  1.00 15.090          C  
ATOM   2337  CG  GLU A 149      20.604 -22.145  -3.140  1.00 15.090          C  
ATOM   2338  CD  GLU A 149      21.861 -22.927  -2.834  1.00 15.090          C  
ATOM   2339  OE1 GLU A 149      22.149 -23.121  -1.676  1.00 15.090          O  
ATOM   2340  OE2 GLU A 149      22.525 -23.337  -3.759  1.00 15.090          O  
ATOM   2341  H   GLU A 149      19.751 -19.275  -2.416  1.00 12.170          H  
ATOM   2342  HA  GLU A 149      17.960 -21.529  -2.981  1.00 13.240          H  
ATOM   2343 1HB  GLU A 149      20.397 -21.272  -1.196  1.00 18.100          H  
ATOM   2344 2HB  GLU A 149      19.512 -22.780  -1.408  1.00 18.100          H  
ATOM   2345 1HG  GLU A 149      19.995 -22.710  -3.843  1.00 18.100          H  
ATOM   2346 2HG  GLU A 149      20.876 -21.200  -3.616  1.00 18.100          H  
ATOM   2347  N   GLN A 150      17.856 -20.232   0.086  1.00 11.530          N  
ATOM   2348  CA  GLN A 150      17.132 -20.249   1.359  1.00 12.270          C  
ATOM   2349  C   GLN A 150      15.649 -19.960   1.269  1.00 12.540          C  
ATOM   2350  O   GLN A 150      14.864 -20.542   2.022  1.00 13.370          O  
ATOM   2351  CB  GLN A 150      17.753 -19.253   2.348  1.00 16.880          C  
ATOM   2352  CG  GLN A 150      17.121 -19.255   3.754  1.00 16.880          C  
ATOM   2353  CD  GLN A 150      17.316 -20.551   4.500  1.00 16.880          C  
ATOM   2354  OE1 GLN A 150      18.445 -20.995   4.723  1.00 16.880          O  
ATOM   2355  NE2 GLN A 150      16.212 -21.181   4.885  1.00 16.880          N  
ATOM   2356  H   GLN A 150      18.661 -19.611   0.012  1.00 13.840          H  
ATOM   2357  HA  GLN A 150      17.244 -21.248   1.778  1.00 14.720          H  
ATOM   2358 1HB  GLN A 150      18.814 -19.465   2.456  1.00 20.260          H  
ATOM   2359 2HB  GLN A 150      17.663 -18.251   1.941  1.00 20.260          H  
ATOM   2360 1HG  GLN A 150      17.584 -18.460   4.336  1.00 20.260          H  
ATOM   2361 2HG  GLN A 150      16.058 -19.072   3.679  1.00 20.260          H  
ATOM   2362 1HE2 GLN A 150      16.273 -22.050   5.379  1.00 20.260          H  
ATOM   2363 2HE2 GLN A 150      15.311 -20.794   4.660  1.00 20.260          H  
ATOM   2364  N   TYR A 151      15.237 -19.077   0.370  1.00 11.950          N  
ATOM   2365  CA  TYR A 151      13.831 -18.736   0.301  1.00 12.320          C  
ATOM   2366  C   TYR A 151      13.159 -19.387  -0.902  1.00 12.560          C  
ATOM   2367  O   TYR A 151      12.051 -19.009  -1.283  1.00 13.000          O  
ATOM   2368  CB  TYR A 151      13.685 -17.220   0.313  1.00 17.100          C  
ATOM   2369  CG  TYR A 151      14.424 -16.658   1.515  1.00 17.100          C  
ATOM   2370  CD1 TYR A 151      15.558 -15.934   1.292  1.00 17.100          C  
ATOM   2371  CD2 TYR A 151      14.026 -16.921   2.827  1.00 17.100          C  
ATOM   2372  CE1 TYR A 151      16.302 -15.474   2.327  1.00 17.100          C  
ATOM   2373  CE2 TYR A 151      14.798 -16.452   3.874  1.00 17.100          C  
ATOM   2374  CZ  TYR A 151      15.952 -15.731   3.605  1.00 17.100          C  
ATOM   2375  OH  TYR A 151      16.780 -15.267   4.608  1.00 17.100          O  
ATOM   2376  H   TYR A 151      15.911 -18.585  -0.229  1.00 14.340          H  
ATOM   2377  HA  TYR A 151      13.337 -19.124   1.190  1.00 14.780          H  
ATOM   2378 1HB  TYR A 151      14.113 -16.794  -0.598  1.00 20.520          H  
ATOM   2379 2HB  TYR A 151      12.638 -16.934   0.374  1.00 20.520          H  
ATOM   2380  HD1 TYR A 151      15.868 -15.730   0.275  1.00 20.520          H  
ATOM   2381  HD2 TYR A 151      13.131 -17.507   3.030  1.00 20.520          H  
ATOM   2382  HE1 TYR A 151      17.179 -14.914   2.133  1.00 20.520          H  
ATOM   2383  HE2 TYR A 151      14.505 -16.670   4.892  1.00 20.520          H  
ATOM   2384  HH  TYR A 151      17.541 -14.821   4.214  1.00 20.520          H  
ATOM   2385  N   GLY A 152      13.786 -20.428  -1.460  1.00 12.420          N  
ATOM   2386  CA  GLY A 152      13.280 -21.125  -2.646  1.00 12.770          C  
ATOM   2387  C   GLY A 152      11.841 -21.634  -2.524  1.00 12.710          C  
ATOM   2388  O   GLY A 152      11.127 -21.755  -3.520  1.00 13.010          O  
ATOM   2389  H   GLY A 152      14.692 -20.737  -1.089  1.00 14.900          H  
ATOM   2390 1HA  GLY A 152      13.362 -20.473  -3.509  1.00 15.320          H  
ATOM   2391 2HA  GLY A 152      13.938 -21.970  -2.847  1.00 15.320          H  
ATOM   2392  N   LYS A 153      11.404 -21.954  -1.306  1.00 12.490          N  
ATOM   2393  CA  LYS A 153      10.052 -22.452  -1.076  1.00 12.590          C  
ATOM   2394  C   LYS A 153       9.020 -21.343  -0.838  1.00 12.520          C  
ATOM   2395  O   LYS A 153       7.851 -21.631  -0.576  1.00 12.810          O  
ATOM   2396  CB  LYS A 153      10.046 -23.423   0.104  1.00 17.590          C  
ATOM   2397  CG  LYS A 153      10.825 -24.711  -0.145  1.00 17.590          C  
ATOM   2398  CD  LYS A 153      10.766 -25.643   1.062  1.00 17.590          C  
ATOM   2399  CE  LYS A 153      11.535 -26.940   0.809  1.00 17.590          C  
ATOM   2400  NZ  LYS A 153      11.509 -27.845   1.994  1.00 17.590          N  
ATOM   2401  H   LYS A 153      12.036 -21.874  -0.520  1.00 14.990          H  
ATOM   2402  HA  LYS A 153       9.738 -22.997  -1.967  1.00 15.110          H  
ATOM   2403 1HB  LYS A 153      10.473 -22.930   0.978  1.00 21.100          H  
ATOM   2404 2HB  LYS A 153       9.018 -23.692   0.348  1.00 21.100          H  
ATOM   2405 1HG  LYS A 153      10.403 -25.221  -1.012  1.00 21.100          H  
ATOM   2406 2HG  LYS A 153      11.864 -24.470  -0.363  1.00 21.100          H  
ATOM   2407 1HD  LYS A 153      11.194 -25.141   1.930  1.00 21.100          H  
ATOM   2408 2HD  LYS A 153       9.726 -25.886   1.281  1.00 21.100          H  
ATOM   2409 1HE  LYS A 153      11.089 -27.456  -0.039  1.00 21.100          H  
ATOM   2410 2HE  LYS A 153      12.571 -26.699   0.572  1.00 21.100          H  
ATOM   2411 1HZ  LYS A 153      12.026 -28.688   1.787  1.00 21.100          H  
ATOM   2412 2HZ  LYS A 153      11.931 -27.380   2.787  1.00 21.100          H  
ATOM   2413 3HZ  LYS A 153      10.553 -28.085   2.218  1.00 21.100          H  
ATOM   2414  N   ALA A 154       9.443 -20.081  -0.886  1.00 12.320          N  
ATOM   2415  CA  ALA A 154       8.537 -18.968  -0.654  1.00 12.410          C  
ATOM   2416  C   ALA A 154       7.414 -19.002  -1.696  1.00 12.440          C  
ATOM   2417  O   ALA A 154       7.684 -19.198  -2.885  1.00 12.040          O  
ATOM   2418  CB  ALA A 154       9.294 -17.642  -0.730  1.00 17.340          C  
ATOM   2419  H   ALA A 154      10.423 -19.884  -1.105  1.00 14.780          H  
ATOM   2420  HA  ALA A 154       8.119 -19.092   0.340  1.00 14.890          H  
ATOM   2421 1HB  ALA A 154       8.628 -16.807  -0.541  1.00 20.810          H  
ATOM   2422 2HB  ALA A 154      10.089 -17.646   0.015  1.00 20.810          H  
ATOM   2423 3HB  ALA A 154       9.732 -17.525  -1.705  1.00 20.810          H  
ATOM   2424  N   PRO A 155       6.158 -18.660  -1.329  1.00 13.070          N  
ATOM   2425  CA  PRO A 155       5.004 -18.696  -2.217  1.00 13.370          C  
ATOM   2426  C   PRO A 155       5.158 -17.804  -3.443  1.00 13.150          C  
ATOM   2427  O   PRO A 155       4.588 -18.100  -4.491  1.00 13.440          O  
ATOM   2428  CB  PRO A 155       3.861 -18.222  -1.304  1.00 20.050          C  
ATOM   2429  CG  PRO A 155       4.535 -17.466  -0.170  1.00 20.050          C  
ATOM   2430  CD  PRO A 155       5.860 -18.176   0.038  1.00 20.050          C  
ATOM   2431  HA  PRO A 155       4.838 -19.737  -2.528  1.00 16.040          H  
ATOM   2432 1HB  PRO A 155       3.173 -17.579  -1.883  1.00 24.070          H  
ATOM   2433 2HB  PRO A 155       3.275 -19.086  -0.958  1.00 24.070          H  
ATOM   2434 1HG  PRO A 155       4.647 -16.402  -0.440  1.00 24.070          H  
ATOM   2435 2HG  PRO A 155       3.896 -17.494   0.729  1.00 24.070          H  
ATOM   2436 1HD  PRO A 155       6.590 -17.445   0.394  1.00 24.070          H  
ATOM   2437 2HD  PRO A 155       5.745 -19.029   0.731  1.00 24.070          H  
ATOM   2438  N   ASP A 156       5.998 -16.769  -3.347  1.00 12.820          N  
ATOM   2439  CA  ASP A 156       6.235 -15.900  -4.476  1.00 12.800          C  
ATOM   2440  C   ASP A 156       7.740 -15.761  -4.696  1.00 12.030          C  
ATOM   2441  O   ASP A 156       8.260 -14.701  -5.042  1.00 11.570          O  
ATOM   2442  CB  ASP A 156       5.618 -14.529  -4.211  1.00 17.930          C  
ATOM   2443  CG  ASP A 156       4.061 -14.451  -4.258  1.00 17.930          C  
ATOM   2444  OD1 ASP A 156       3.438 -15.066  -5.114  1.00 17.930          O  
ATOM   2445  OD2 ASP A 156       3.514 -13.744  -3.453  1.00 17.930          O  
ATOM   2446  H   ASP A 156       6.442 -16.531  -2.474  1.00 15.380          H  
ATOM   2447  HA  ASP A 156       5.789 -16.336  -5.370  1.00 15.360          H  
ATOM   2448 1HB  ASP A 156       5.915 -14.218  -3.222  1.00 21.510          H  
ATOM   2449 2HB  ASP A 156       6.033 -13.826  -4.890  1.00 21.510          H  
ATOM   2450  N   PHE A 157       8.446 -16.877  -4.594  1.00 12.060          N  
ATOM   2451  CA  PHE A 157       9.887 -16.905  -4.819  1.00 11.540          C  
ATOM   2452  C   PHE A 157      10.269 -16.432  -6.208  1.00 11.270          C  
ATOM   2453  O   PHE A 157      11.200 -15.640  -6.404  1.00 10.720          O  
ATOM   2454  CB  PHE A 157      10.462 -18.285  -4.597  1.00 16.360          C  
ATOM   2455  CG  PHE A 157      11.891 -18.302  -4.856  1.00 16.360          C  
ATOM   2456  CD1 PHE A 157      12.765 -17.697  -3.967  1.00 16.360          C  
ATOM   2457  CD2 PHE A 157      12.392 -18.936  -5.968  1.00 16.360          C  
ATOM   2458  CE1 PHE A 157      14.099 -17.726  -4.188  1.00 16.360          C  
ATOM   2459  CE2 PHE A 157      13.728 -18.968  -6.185  1.00 16.360          C  
ATOM   2460  CZ  PHE A 157      14.578 -18.362  -5.292  1.00 16.360          C  
ATOM   2461  H   PHE A 157       7.985 -17.737  -4.272  1.00 14.470          H  
ATOM   2462  HA  PHE A 157      10.348 -16.230  -4.098  1.00 13.850          H  
ATOM   2463 1HB  PHE A 157      10.293 -18.624  -3.580  1.00 19.640          H  
ATOM   2464 2HB  PHE A 157       9.984 -19.005  -5.255  1.00 19.640          H  
ATOM   2465  HD1 PHE A 157      12.371 -17.205  -3.077  1.00 19.640          H  
ATOM   2466  HD2 PHE A 157      11.711 -19.419  -6.672  1.00 19.640          H  
ATOM   2467  HE1 PHE A 157      14.790 -17.258  -3.481  1.00 19.640          H  
ATOM   2468  HE2 PHE A 157      14.124 -19.477  -7.063  1.00 19.640          H  
ATOM   2469  HZ  PHE A 157      15.635 -18.397  -5.457  1.00 19.640          H  
ATOM   2470  N   ASN A 158       9.534 -16.914  -7.191  1.00 11.810          N  
ATOM   2471  CA  ASN A 158       9.852 -16.636  -8.576  1.00 11.840          C  
ATOM   2472  C   ASN A 158       9.563 -15.195  -8.988  1.00 11.470          C  
ATOM   2473  O   ASN A 158       9.820 -14.810 -10.129  1.00 11.280          O  
ATOM   2474  CB  ASN A 158       9.142 -17.620  -9.468  1.00 16.560          C  
ATOM   2475  CG  ASN A 158       9.764 -18.981  -9.370  1.00 16.560          C  
ATOM   2476  OD1 ASN A 158      10.981 -19.114  -9.181  1.00 16.560          O  
ATOM   2477  ND2 ASN A 158       8.956 -19.999  -9.484  1.00 16.560          N  
ATOM   2478  H   ASN A 158       8.757 -17.518  -6.958  1.00 14.170          H  
ATOM   2479  HA  ASN A 158      10.917 -16.800  -8.699  1.00 14.210          H  
ATOM   2480 1HB  ASN A 158       8.091 -17.681  -9.185  1.00 19.880          H  
ATOM   2481 2HB  ASN A 158       9.188 -17.279 -10.503  1.00 19.880          H  
ATOM   2482 1HD2 ASN A 158       9.315 -20.932  -9.425  1.00 19.880          H  
ATOM   2483 2HD2 ASN A 158       7.978 -19.852  -9.636  1.00 19.880          H  
ATOM   2484  N   LYS A 159       9.025 -14.386  -8.073  1.00 11.570          N  
ATOM   2485  CA  LYS A 159       8.782 -12.992  -8.357  1.00 11.490          C  
ATOM   2486  C   LYS A 159       9.951 -12.132  -7.862  1.00 10.750          C  
ATOM   2487  O   LYS A 159      10.022 -10.956  -8.199  1.00 10.630          O  
ATOM   2488  CB  LYS A 159       7.450 -12.579  -7.748  1.00 16.120          C  
ATOM   2489  CG  LYS A 159       6.253 -13.285  -8.416  1.00 16.120          C  
ATOM   2490  CD  LYS A 159       4.943 -12.980  -7.716  1.00 16.120          C  
ATOM   2491  CE  LYS A 159       3.774 -13.682  -8.361  1.00 16.120          C  
ATOM   2492  NZ  LYS A 159       2.569 -13.629  -7.490  1.00 16.120          N  
ATOM   2493  H   LYS A 159       8.815 -14.721  -7.129  1.00 13.880          H  
ATOM   2494  HA  LYS A 159       8.713 -12.863  -9.436  1.00 13.790          H  
ATOM   2495 1HB  LYS A 159       7.448 -12.839  -6.697  1.00 19.340          H  
ATOM   2496 2HB  LYS A 159       7.323 -11.502  -7.826  1.00 19.340          H  
ATOM   2497 1HG  LYS A 159       6.188 -12.977  -9.459  1.00 19.340          H  
ATOM   2498 2HG  LYS A 159       6.421 -14.361  -8.388  1.00 19.340          H  
ATOM   2499 1HD  LYS A 159       4.989 -13.294  -6.709  1.00 19.340          H  
ATOM   2500 2HD  LYS A 159       4.754 -11.922  -7.723  1.00 19.340          H  
ATOM   2501 1HE  LYS A 159       3.547 -13.194  -9.308  1.00 19.340          H  
ATOM   2502 2HE  LYS A 159       4.030 -14.725  -8.546  1.00 19.340          H  
ATOM   2503 1HZ  LYS A 159       1.801 -14.102  -7.932  1.00 19.340          H  
ATOM   2504 2HZ  LYS A 159       2.796 -14.116  -6.583  1.00 19.340          H  
ATOM   2505 3HZ  LYS A 159       2.315 -12.675  -7.304  1.00 19.340          H  
ATOM   2506  N   VAL A 160      10.874 -12.717  -7.070  1.00 10.450          N  
ATOM   2507  CA  VAL A 160      12.019 -11.966  -6.534  1.00  9.960          C  
ATOM   2508  C   VAL A 160      13.380 -12.540  -6.962  1.00  9.630          C  
ATOM   2509  O   VAL A 160      14.408 -11.840  -6.928  1.00  9.410          O  
ATOM   2510  CB  VAL A 160      11.975 -11.907  -4.979  1.00 14.140          C  
ATOM   2511  CG1 VAL A 160      10.762 -11.168  -4.509  1.00 14.140          C  
ATOM   2512  CG2 VAL A 160      11.938 -13.319  -4.379  1.00 14.140          C  
ATOM   2513  H   VAL A 160      10.785 -13.711  -6.850  1.00 12.540          H  
ATOM   2514  HA  VAL A 160      11.953 -10.949  -6.910  1.00 11.950          H  
ATOM   2515  HB  VAL A 160      12.850 -11.380  -4.628  1.00 16.970          H  
ATOM   2516 1HG1 VAL A 160      10.764 -11.129  -3.419  1.00 16.970          H  
ATOM   2517 2HG1 VAL A 160      10.764 -10.172  -4.895  1.00 16.970          H  
ATOM   2518 3HG1 VAL A 160       9.869 -11.687  -4.854  1.00 16.970          H  
ATOM   2519 1HG2 VAL A 160      11.913 -13.255  -3.294  1.00 16.970          H  
ATOM   2520 2HG2 VAL A 160      11.041 -13.824  -4.718  1.00 16.970          H  
ATOM   2521 3HG2 VAL A 160      12.813 -13.892  -4.679  1.00 16.970          H  
ATOM   2522  N   ILE A 161      13.377 -13.783  -7.448  1.00  9.800          N  
ATOM   2523  CA  ILE A 161      14.613 -14.438  -7.851  1.00  9.760          C  
ATOM   2524  C   ILE A 161      15.342 -13.739  -8.994  1.00  9.850          C  
ATOM   2525  O   ILE A 161      16.565 -13.811  -9.054  1.00  9.750          O  
ATOM   2526  CB  ILE A 161      14.355 -15.922  -8.208  1.00 13.680          C  
ATOM   2527  CG1 ILE A 161      15.735 -16.725  -8.267  1.00 13.680          C  
ATOM   2528  CG2 ILE A 161      13.548 -16.056  -9.517  1.00 13.680          C  
ATOM   2529  CD1 ILE A 161      16.350 -16.952  -9.650  1.00 13.680          C  
ATOM   2530  H   ILE A 161      12.512 -14.326  -7.416  1.00 11.760          H  
ATOM   2531  HA  ILE A 161      15.274 -14.434  -6.985  1.00 11.710          H  
ATOM   2532  HB  ILE A 161      13.759 -16.355  -7.408  1.00 16.420          H  
ATOM   2533 1HG1 ILE A 161      16.465 -16.178  -7.670  1.00 16.420          H  
ATOM   2534 2HG1 ILE A 161      15.594 -17.690  -7.831  1.00 16.420          H  
ATOM   2535 1HG2 ILE A 161      13.336 -17.110  -9.703  1.00 16.420          H  
ATOM   2536 2HG2 ILE A 161      12.616 -15.516  -9.419  1.00 16.420          H  
ATOM   2537 3HG2 ILE A 161      14.093 -15.653 -10.361  1.00 16.420          H  
ATOM   2538 1HD1 ILE A 161      17.286 -17.498  -9.533  1.00 16.420          H  
ATOM   2539 2HD1 ILE A 161      15.673 -17.538 -10.269  1.00 16.420          H  
ATOM   2540 3HD1 ILE A 161      16.552 -16.018 -10.141  1.00 16.420          H  
ATOM   2541  N   ARG A 162      14.632 -13.059  -9.898  1.00 10.250          N  
ATOM   2542  CA  ARG A 162      15.320 -12.404 -11.004  1.00 10.610          C  
ATOM   2543  C   ARG A 162      16.300 -11.346 -10.518  1.00 10.370          C  
ATOM   2544  O   ARG A 162      17.444 -11.301 -10.982  1.00 10.550          O  
ATOM   2545  CB  ARG A 162      14.318 -11.744 -11.930  1.00 14.710          C  
ATOM   2546  CG  ARG A 162      13.457 -12.688 -12.735  1.00 14.710          C  
ATOM   2547  CD  ARG A 162      12.530 -11.935 -13.612  1.00 14.710          C  
ATOM   2548  NE  ARG A 162      11.628 -12.819 -14.339  1.00 14.710          N  
ATOM   2549  CZ  ARG A 162      10.431 -13.258 -13.883  1.00 14.710          C  
ATOM   2550  NH1 ARG A 162       9.996 -12.914 -12.683  1.00 14.710          N  
ATOM   2551  NH2 ARG A 162       9.695 -14.048 -14.647  1.00 14.710          N  
ATOM   2552  H   ARG A 162      13.624 -13.027  -9.838  1.00 12.300          H  
ATOM   2553  HA  ARG A 162      15.872 -13.162 -11.560  1.00 12.730          H  
ATOM   2554 1HB  ARG A 162      13.649 -11.108 -11.350  1.00 17.650          H  
ATOM   2555 2HB  ARG A 162      14.842 -11.094 -12.635  1.00 17.650          H  
ATOM   2556 1HG  ARG A 162      14.091 -13.309 -13.365  1.00 17.650          H  
ATOM   2557 2HG  ARG A 162      12.876 -13.323 -12.067  1.00 17.650          H  
ATOM   2558 1HD  ARG A 162      11.942 -11.230 -13.024  1.00 17.650          H  
ATOM   2559 2HD  ARG A 162      13.115 -11.372 -14.341  1.00 17.650          H  
ATOM   2560  HE  ARG A 162      11.911 -13.115 -15.265  1.00 17.650          H  
ATOM   2561 1HH1 ARG A 162      10.553 -12.318 -12.086  1.00 17.650          H  
ATOM   2562 2HH1 ARG A 162       9.108 -13.264 -12.343  1.00 17.650          H  
ATOM   2563 1HH2 ARG A 162      10.026 -14.315 -15.562  1.00 17.650          H  
ATOM   2564 2HH2 ARG A 162       8.804 -14.387 -14.313  1.00 17.650          H  
ATOM   2565  N   ALA A 163      15.865 -10.517  -9.560  1.00 10.170          N  
ATOM   2566  CA  ALA A 163      16.725  -9.473  -9.022  1.00 10.190          C  
ATOM   2567  C   ALA A 163      17.939 -10.062  -8.359  1.00  9.890          C  
ATOM   2568  O   ALA A 163      19.058  -9.578  -8.547  1.00 10.150          O  
ATOM   2569  CB  ALA A 163      15.991  -8.669  -7.995  1.00 14.260          C  
ATOM   2570  H   ALA A 163      14.921 -10.629  -9.210  1.00 12.200          H  
ATOM   2571  HA  ALA A 163      17.048  -8.833  -9.842  1.00 12.230          H  
ATOM   2572 1HB  ALA A 163      16.642  -7.913  -7.604  1.00 17.110          H  
ATOM   2573 2HB  ALA A 163      15.124  -8.213  -8.453  1.00 17.110          H  
ATOM   2574 3HB  ALA A 163      15.688  -9.333  -7.188  1.00 17.110          H  
ATOM   2575  N   HIS A 164      17.724 -11.152  -7.633  1.00  9.560          N  
ATOM   2576  CA  HIS A 164      18.804 -11.784  -6.906  1.00  9.540          C  
ATOM   2577  C   HIS A 164      19.795 -12.438  -7.875  1.00  9.820          C  
ATOM   2578  O   HIS A 164      21.022 -12.362  -7.709  1.00 10.120          O  
ATOM   2579  CB  HIS A 164      18.207 -12.805  -5.936  1.00 13.360          C  
ATOM   2580  CG  HIS A 164      17.477 -12.195  -4.750  1.00 13.360          C  
ATOM   2581  ND1 HIS A 164      16.214 -11.637  -4.847  1.00 13.360          N  
ATOM   2582  CD2 HIS A 164      17.830 -12.090  -3.446  1.00 13.360          C  
ATOM   2583  CE1 HIS A 164      15.837 -11.203  -3.660  1.00 13.360          C  
ATOM   2584  NE2 HIS A 164      16.798 -11.473  -2.791  1.00 13.360          N  
ATOM   2585  H   HIS A 164      16.763 -11.495  -7.531  1.00 11.470          H  
ATOM   2586  HA  HIS A 164      19.337 -11.036  -6.328  1.00 11.450          H  
ATOM   2587 1HB  HIS A 164      17.516 -13.453  -6.472  1.00 16.040          H  
ATOM   2588 2HB  HIS A 164      18.989 -13.418  -5.553  1.00 16.040          H  
ATOM   2589  HD1 HIS A 164      15.580 -11.700  -5.643  1.00 16.040          H  
ATOM   2590  HD2 HIS A 164      18.715 -12.395  -2.891  1.00 16.040          H  
ATOM   2591  HE1 HIS A 164      14.874 -10.719  -3.532  1.00 16.040          H  
ATOM   2592  N   ASN A 165      19.275 -13.071  -8.919  1.00  9.950          N  
ATOM   2593  CA  ASN A 165      20.131 -13.704  -9.893  1.00 10.460          C  
ATOM   2594  C   ASN A 165      21.049 -12.651 -10.503  1.00 10.920          C  
ATOM   2595  O   ASN A 165      22.258 -12.896 -10.648  1.00 11.400          O  
ATOM   2596  CB  ASN A 165      19.304 -14.404 -10.948  1.00 14.440          C  
ATOM   2597  CG  ASN A 165      20.115 -15.252 -11.857  1.00 14.440          C  
ATOM   2598  OD1 ASN A 165      20.759 -16.214 -11.421  1.00 14.440          O  
ATOM   2599  ND2 ASN A 165      20.106 -14.920 -13.118  1.00 14.440          N  
ATOM   2600  H   ASN A 165      18.262 -13.156  -9.011  1.00 11.940          H  
ATOM   2601  HA  ASN A 165      20.757 -14.439  -9.389  1.00 12.550          H  
ATOM   2602 1HB  ASN A 165      18.569 -15.021 -10.455  1.00 17.330          H  
ATOM   2603 2HB  ASN A 165      18.764 -13.660 -11.536  1.00 17.330          H  
ATOM   2604 1HD2 ASN A 165      20.639 -15.449 -13.780  1.00 17.330          H  
ATOM   2605 2HD2 ASN A 165      19.575 -14.129 -13.416  1.00 17.330          H  
ATOM   2606  N   PHE A 166      20.474 -11.473 -10.833  1.00 10.940          N  
ATOM   2607  CA  PHE A 166      21.226 -10.368 -11.407  1.00 11.580          C  
ATOM   2608  C   PHE A 166      22.225  -9.737 -10.446  1.00 11.650          C  
ATOM   2609  O   PHE A 166      23.349  -9.447 -10.851  1.00 12.310          O  
ATOM   2610  CB  PHE A 166      20.306  -9.314 -12.022  1.00 15.960          C  
ATOM   2611  CG  PHE A 166      19.829  -9.698 -13.420  1.00 15.960          C  
ATOM   2612  CD1 PHE A 166      18.489  -9.920 -13.732  1.00 15.960          C  
ATOM   2613  CD2 PHE A 166      20.765  -9.852 -14.435  1.00 15.960          C  
ATOM   2614  CE1 PHE A 166      18.128 -10.273 -15.027  1.00 15.960          C  
ATOM   2615  CE2 PHE A 166      20.412 -10.199 -15.690  1.00 15.960          C  
ATOM   2616  CZ  PHE A 166      19.105 -10.409 -16.001  1.00 15.960          C  
ATOM   2617  H   PHE A 166      19.458 -11.369 -10.719  1.00 13.130          H  
ATOM   2618  HA  PHE A 166      21.798 -10.772 -12.227  1.00 13.900          H  
ATOM   2619 1HB  PHE A 166      19.430  -9.183 -11.383  1.00 19.150          H  
ATOM   2620 2HB  PHE A 166      20.818  -8.358 -12.081  1.00 19.150          H  
ATOM   2621  HD1 PHE A 166      17.724  -9.808 -12.959  1.00 19.150          H  
ATOM   2622  HD2 PHE A 166      21.804  -9.691 -14.222  1.00 19.150          H  
ATOM   2623  HE1 PHE A 166      17.078 -10.436 -15.276  1.00 19.150          H  
ATOM   2624  HE2 PHE A 166      21.181 -10.309 -16.448  1.00 19.150          H  
ATOM   2625  HZ  PHE A 166      18.844 -10.679 -17.020  1.00 19.150          H  
ATOM   2626  N   ILE A 167      21.915  -9.627  -9.147  1.00 11.150          N  
ATOM   2627  CA  ILE A 167      22.915  -9.018  -8.266  1.00 11.430          C  
ATOM   2628  C   ILE A 167      24.223  -9.761  -8.403  1.00 11.700          C  
ATOM   2629  O   ILE A 167      25.280  -9.142  -8.551  1.00 12.390          O  
ATOM   2630  CB  ILE A 167      22.561  -9.083  -6.758  1.00 15.890          C  
ATOM   2631  CG1 ILE A 167      21.362  -8.189  -6.395  1.00 15.890          C  
ATOM   2632  CG2 ILE A 167      23.822  -8.713  -5.895  1.00 15.890          C  
ATOM   2633  CD1 ILE A 167      20.761  -8.443  -5.011  1.00 15.890          C  
ATOM   2634  H   ILE A 167      20.968  -9.849  -8.822  1.00 13.380          H  
ATOM   2635  HA  ILE A 167      23.061  -7.983  -8.566  1.00 13.720          H  
ATOM   2636  HB  ILE A 167      22.271 -10.076  -6.540  1.00 19.070          H  
ATOM   2637 1HG1 ILE A 167      21.684  -7.156  -6.414  1.00 19.070          H  
ATOM   2638 2HG1 ILE A 167      20.588  -8.332  -7.128  1.00 19.070          H  
ATOM   2639 1HG2 ILE A 167      23.574  -8.815  -4.877  1.00 19.070          H  
ATOM   2640 2HG2 ILE A 167      24.661  -9.369  -6.092  1.00 19.070          H  
ATOM   2641 3HG2 ILE A 167      24.121  -7.688  -6.103  1.00 19.070          H  
ATOM   2642 1HD1 ILE A 167      19.933  -7.764  -4.853  1.00 19.070          H  
ATOM   2643 2HD1 ILE A 167      20.401  -9.465  -4.944  1.00 19.070          H  
ATOM   2644 3HD1 ILE A 167      21.494  -8.281  -4.235  1.00 19.070          H  
ATOM   2645  N   GLN A 168      24.186 -11.088  -8.374  1.00 11.340          N  
ATOM   2646  CA  GLN A 168      25.458 -11.761  -8.557  1.00 11.800          C  
ATOM   2647  C   GLN A 168      25.921 -11.744 -10.020  1.00 12.520          C  
ATOM   2648  O   GLN A 168      27.049 -11.339 -10.311  1.00 13.190          O  
ATOM   2649  CB  GLN A 168      25.408 -13.208  -8.078  1.00 16.340          C  
ATOM   2650  CG  GLN A 168      26.744 -13.931  -8.247  1.00 16.340          C  
ATOM   2651  CD  GLN A 168      26.710 -15.328  -7.775  1.00 16.340          C  
ATOM   2652  OE1 GLN A 168      25.776 -16.076  -8.086  1.00 16.340          O  
ATOM   2653  NE2 GLN A 168      27.727 -15.715  -7.016  1.00 16.340          N  
ATOM   2654  H   GLN A 168      23.287 -11.574  -8.239  1.00 13.610          H  
ATOM   2655  HA  GLN A 168      26.206 -11.234  -7.969  1.00 14.160          H  
ATOM   2656 1HB  GLN A 168      25.129 -13.237  -7.021  1.00 19.600          H  
ATOM   2657 2HB  GLN A 168      24.644 -13.753  -8.637  1.00 19.600          H  
ATOM   2658 1HG  GLN A 168      26.996 -13.961  -9.306  1.00 19.600          H  
ATOM   2659 2HG  GLN A 168      27.520 -13.406  -7.709  1.00 19.600          H  
ATOM   2660 1HE2 GLN A 168      27.759 -16.653  -6.667  1.00 19.600          H  
ATOM   2661 2HE2 GLN A 168      28.460 -15.075  -6.794  1.00 19.600          H  
ATOM   2662  N   THR A 169      25.042 -12.121 -10.947  1.00 12.540          N  
ATOM   2663  CA  THR A 169      25.401 -12.302 -12.353  1.00 13.390          C  
ATOM   2664  C   THR A 169      26.041 -11.084 -13.015  1.00 14.010          C  
ATOM   2665  O   THR A 169      27.000 -11.233 -13.776  1.00 14.790          O  
ATOM   2666  CB  THR A 169      24.161 -12.725 -13.184  1.00 18.410          C  
ATOM   2667  OG1 THR A 169      23.634 -13.957 -12.673  1.00 18.410          O  
ATOM   2668  CG2 THR A 169      24.536 -12.942 -14.648  1.00 18.410          C  
ATOM   2669  H   THR A 169      24.097 -12.382 -10.667  1.00 15.050          H  
ATOM   2670  HA  THR A 169      26.122 -13.116 -12.402  1.00 16.070          H  
ATOM   2671  HB  THR A 169      23.410 -11.961 -13.128  1.00 22.090          H  
ATOM   2672  HG1 THR A 169      23.205 -13.787 -11.806  1.00 22.090          H  
ATOM   2673 1HG2 THR A 169      23.650 -13.244 -15.203  1.00 22.090          H  
ATOM   2674 2HG2 THR A 169      24.930 -12.034 -15.093  1.00 22.090          H  
ATOM   2675 3HG2 THR A 169      25.289 -13.724 -14.714  1.00 22.090          H  
ATOM   2676  N   ILE A 170      25.506  -9.889 -12.771  1.00 13.800          N  
ATOM   2677  CA  ILE A 170      26.015  -8.695 -13.434  1.00 14.530          C  
ATOM   2678  C   ILE A 170      26.661  -7.684 -12.474  1.00 14.840          C  
ATOM   2679  O   ILE A 170      26.727  -6.496 -12.800  1.00 15.690          O  
ATOM   2680  CB  ILE A 170      24.898  -8.007 -14.267  1.00 20.050          C  
ATOM   2681  CG1 ILE A 170      23.748  -7.621 -13.359  1.00 20.050          C  
ATOM   2682  CG2 ILE A 170      24.417  -8.987 -15.350  1.00 20.050          C  
ATOM   2683  CD1 ILE A 170      22.702  -6.690 -13.941  1.00 20.050          C  
ATOM   2684  H   ILE A 170      24.727  -9.810 -12.108  1.00 16.560          H  
ATOM   2685  HA  ILE A 170      26.788  -9.006 -14.134  1.00 17.440          H  
ATOM   2686  HB  ILE A 170      25.281  -7.099 -14.729  1.00 24.060          H  
ATOM   2687 1HG1 ILE A 170      23.256  -8.510 -13.058  1.00 24.060          H  
ATOM   2688 2HG1 ILE A 170      24.158  -7.155 -12.498  1.00 24.060          H  
ATOM   2689 1HG2 ILE A 170      23.634  -8.554 -15.951  1.00 24.060          H  
ATOM   2690 2HG2 ILE A 170      25.254  -9.255 -15.998  1.00 24.060          H  
ATOM   2691 3HG2 ILE A 170      24.034  -9.882 -14.890  1.00 24.060          H  
ATOM   2692 1HD1 ILE A 170      21.940  -6.489 -13.189  1.00 24.060          H  
ATOM   2693 2HD1 ILE A 170      23.170  -5.749 -14.220  1.00 24.060          H  
ATOM   2694 3HD1 ILE A 170      22.232  -7.131 -14.804  1.00 24.060          H  
ATOM   2695  N   HIS A 171      27.150  -8.150 -11.313  1.00 14.290          N  
ATOM   2696  CA  HIS A 171      27.850  -7.292 -10.340  1.00 14.730          C  
ATOM   2697  C   HIS A 171      27.023  -6.114  -9.785  1.00 15.080          C  
ATOM   2698  O   HIS A 171      27.425  -4.950  -9.889  1.00 15.650          O  
ATOM   2699  CB  HIS A 171      29.145  -6.745 -10.955  1.00 20.450          C  
ATOM   2700  CG  HIS A 171      30.072  -7.813 -11.431  1.00 20.450          C  
ATOM   2701  ND1 HIS A 171      30.795  -8.618 -10.573  1.00 20.450          N  
ATOM   2702  CD2 HIS A 171      30.377  -8.223 -12.679  1.00 20.450          C  
ATOM   2703  CE1 HIS A 171      31.510  -9.472 -11.278  1.00 20.450          C  
ATOM   2704  NE2 HIS A 171      31.277  -9.252 -12.559  1.00 20.450          N  
ATOM   2705  H   HIS A 171      27.064  -9.151 -11.097  1.00 17.150          H  
ATOM   2706  HA  HIS A 171      28.125  -7.913  -9.496  1.00 17.680          H  
ATOM   2707 1HB  HIS A 171      28.923  -6.080 -11.786  1.00 24.540          H  
ATOM   2708 2HB  HIS A 171      29.672  -6.154 -10.210  1.00 24.540          H  
ATOM   2709  HD2 HIS A 171      29.979  -7.812 -13.607  1.00 24.540          H  
ATOM   2710  HE1 HIS A 171      32.179 -10.231 -10.871  1.00 24.540          H  
ATOM   2711  HE2 HIS A 171      31.684  -9.760 -13.331  1.00 24.540          H  
ATOM   2712  N   GLY A 172      25.869  -6.414  -9.198  1.00 14.870          N  
ATOM   2713  CA  GLY A 172      24.954  -5.407  -8.666  1.00 15.340          C  
ATOM   2714  C   GLY A 172      23.783  -5.343  -9.615  1.00 15.280          C  
ATOM   2715  O   GLY A 172      23.662  -6.199 -10.472  1.00 15.900          O  
ATOM   2716  H   GLY A 172      25.622  -7.402  -9.115  1.00 17.840          H  
ATOM   2717 1HA  GLY A 172      24.619  -5.692  -7.670  1.00 18.410          H  
ATOM   2718 2HA  GLY A 172      25.446  -4.438  -8.599  1.00 18.410          H  
ATOM   2719  N   THR A 173      22.892  -4.368  -9.483  1.00 14.670          N  
ATOM   2720  CA  THR A 173      21.720  -4.344 -10.358  1.00 14.710          C  
ATOM   2721  C   THR A 173      21.483  -3.084 -11.232  1.00 14.400          C  
ATOM   2722  O   THR A 173      20.322  -2.729 -11.433  1.00 13.830          O  
ATOM   2723  CB  THR A 173      20.451  -4.673  -9.549  1.00 20.580          C  
ATOM   2724  OG1 THR A 173      20.293  -3.753  -8.454  1.00 20.580          O  
ATOM   2725  CG2 THR A 173      20.606  -6.083  -9.002  1.00 20.580          C  
ATOM   2726  H   THR A 173      22.994  -3.657  -8.768  1.00 17.600          H  
ATOM   2727  HA  THR A 173      21.830  -5.165 -11.066  1.00 17.650          H  
ATOM   2728  HB  THR A 173      19.575  -4.621 -10.191  1.00 24.690          H  
ATOM   2729  HG1 THR A 173      19.390  -3.861  -8.075  1.00 24.690          H  
ATOM   2730 1HG2 THR A 173      19.747  -6.360  -8.416  1.00 24.690          H  
ATOM   2731 2HG2 THR A 173      20.727  -6.786  -9.826  1.00 24.690          H  
ATOM   2732 3HG2 THR A 173      21.469  -6.113  -8.378  1.00 24.690          H  
ATOM   2733  N   PRO A 174      22.522  -2.351 -11.722  1.00 14.910          N  
ATOM   2734  CA  PRO A 174      22.377  -1.200 -12.595  1.00 14.900          C  
ATOM   2735  C   PRO A 174      21.918  -1.742 -13.932  1.00 14.530          C  
ATOM   2736  O   PRO A 174      22.227  -2.892 -14.239  1.00 14.730          O  
ATOM   2737  CB  PRO A 174      23.792  -0.632 -12.678  1.00 22.350          C  
ATOM   2738  CG  PRO A 174      24.679  -1.839 -12.477  1.00 22.350          C  
ATOM   2739  CD  PRO A 174      23.936  -2.725 -11.502  1.00 22.350          C  
ATOM   2740  HA  PRO A 174      21.652  -0.491 -12.177  1.00 17.880          H  
ATOM   2741 1HB  PRO A 174      23.936  -0.149 -13.660  1.00 26.820          H  
ATOM   2742 2HB  PRO A 174      23.929   0.148 -11.911  1.00 26.820          H  
ATOM   2743 1HG  PRO A 174      24.848  -2.351 -13.443  1.00 26.820          H  
ATOM   2744 2HG  PRO A 174      25.668  -1.536 -12.103  1.00 26.820          H  
ATOM   2745 1HD  PRO A 174      24.117  -3.772 -11.798  1.00 26.820          H  
ATOM   2746 2HD  PRO A 174      24.276  -2.480 -10.490  1.00 26.820          H  
ATOM   2747  N   LEU A 175      21.290  -0.930 -14.771  1.00 14.140          N  
ATOM   2748  CA  LEU A 175      20.822  -1.479 -16.043  1.00 13.900          C  
ATOM   2749  C   LEU A 175      21.930  -2.124 -16.858  1.00 14.410          C  
ATOM   2750  O   LEU A 175      22.973  -1.517 -17.125  1.00 14.880          O  
ATOM   2751  CB  LEU A 175      20.132  -0.383 -16.887  1.00 19.560          C  
ATOM   2752  CG  LEU A 175      19.435  -0.840 -18.256  1.00 19.560          C  
ATOM   2753  CD1 LEU A 175      18.212   0.039 -18.513  1.00 19.560          C  
ATOM   2754  CD2 LEU A 175      20.413  -0.688 -19.450  1.00 19.560          C  
ATOM   2755  H   LEU A 175      21.075   0.035 -14.483  1.00 16.970          H  
ATOM   2756  HA  LEU A 175      20.081  -2.241 -15.818  1.00 16.680          H  
ATOM   2757 1HB  LEU A 175      19.369   0.086 -16.265  1.00 23.470          H  
ATOM   2758 2HB  LEU A 175      20.876   0.372 -17.131  1.00 23.470          H  
ATOM   2759  HG  LEU A 175      19.103  -1.884 -18.180  1.00 23.470          H  
ATOM   2760 1HD1 LEU A 175      17.728  -0.264 -19.445  1.00 23.470          H  
ATOM   2761 2HD1 LEU A 175      17.508  -0.080 -17.695  1.00 23.470          H  
ATOM   2762 3HD1 LEU A 175      18.515   1.075 -18.586  1.00 23.470          H  
ATOM   2763 1HD2 LEU A 175      19.901  -0.989 -20.367  1.00 23.470          H  
ATOM   2764 2HD2 LEU A 175      20.723   0.351 -19.533  1.00 23.470          H  
ATOM   2765 3HD2 LEU A 175      21.292  -1.305 -19.328  1.00 23.470          H  
ATOM   2766  N   LYS A 176      21.634  -3.341 -17.322  1.00 14.450          N  
ATOM   2767  CA  LYS A 176      22.553  -4.143 -18.133  1.00 15.060          C  
ATOM   2768  C   LYS A 176      21.798  -4.766 -19.315  1.00 14.720          C  
ATOM   2769  O   LYS A 176      20.635  -5.148 -19.181  1.00 13.880          O  
ATOM   2770  CB  LYS A 176      23.172  -5.237 -17.250  1.00 20.840          C  
ATOM   2771  CG  LYS A 176      24.364  -6.045 -17.823  1.00 20.840          C  
ATOM   2772  CD  LYS A 176      25.670  -5.277 -17.701  1.00 20.840          C  
ATOM   2773  CE  LYS A 176      26.864  -6.142 -18.094  1.00 20.840          C  
ATOM   2774  NZ  LYS A 176      28.144  -5.383 -18.015  1.00 20.840          N  
ATOM   2775  H   LYS A 176      20.740  -3.744 -16.993  1.00 17.340          H  
ATOM   2776  HA  LYS A 176      23.334  -3.493 -18.532  1.00 18.070          H  
ATOM   2777 1HB  LYS A 176      23.512  -4.773 -16.322  1.00 25.010          H  
ATOM   2778 2HB  LYS A 176      22.396  -5.952 -16.980  1.00 25.010          H  
ATOM   2779 1HG  LYS A 176      24.466  -6.963 -17.288  1.00 25.010          H  
ATOM   2780 2HG  LYS A 176      24.202  -6.289 -18.864  1.00 25.010          H  
ATOM   2781 1HD  LYS A 176      25.642  -4.402 -18.356  1.00 25.010          H  
ATOM   2782 2HD  LYS A 176      25.799  -4.937 -16.671  1.00 25.010          H  
ATOM   2783 1HE  LYS A 176      26.919  -7.003 -17.425  1.00 25.010          H  
ATOM   2784 2HE  LYS A 176      26.725  -6.496 -19.116  1.00 25.010          H  
ATOM   2785 1HZ  LYS A 176      28.914  -5.980 -18.285  1.00 25.010          H  
ATOM   2786 2HZ  LYS A 176      28.090  -4.592 -18.643  1.00 25.010          H  
ATOM   2787 3HZ  LYS A 176      28.288  -5.056 -17.067  1.00 25.010          H  
ATOM   2788  N   GLU A 177      22.469  -4.969 -20.450  1.00 15.440          N  
ATOM   2789  CA  GLU A 177      21.821  -5.594 -21.607  1.00 15.270          C  
ATOM   2790  C   GLU A 177      21.209  -6.974 -21.308  1.00 14.760          C  
ATOM   2791  O   GLU A 177      20.221  -7.360 -21.940  1.00 14.180          O  
ATOM   2792  CB  GLU A 177      22.822  -5.694 -22.754  1.00 21.450          C  
ATOM   2793  CG  GLU A 177      23.215  -4.334 -23.340  1.00 21.450          C  
ATOM   2794  CD  GLU A 177      24.297  -3.608 -22.565  1.00 21.450          C  
ATOM   2795  OE1 GLU A 177      24.754  -4.118 -21.558  1.00 21.450          O  
ATOM   2796  OE2 GLU A 177      24.654  -2.533 -22.970  1.00 21.450          O  
ATOM   2797  H   GLU A 177      23.435  -4.637 -20.554  1.00 18.530          H  
ATOM   2798  HA  GLU A 177      21.013  -4.936 -21.928  1.00 18.320          H  
ATOM   2799 1HB  GLU A 177      23.726  -6.194 -22.406  1.00 25.740          H  
ATOM   2800 2HB  GLU A 177      22.399  -6.299 -23.555  1.00 25.740          H  
ATOM   2801 1HG  GLU A 177      23.561  -4.485 -24.362  1.00 25.740          H  
ATOM   2802 2HG  GLU A 177      22.327  -3.705 -23.380  1.00 25.740          H  
ATOM   2803  N   GLU A 178      21.782  -7.720 -20.362  1.00 15.080          N  
ATOM   2804  CA  GLU A 178      21.233  -9.017 -19.999  1.00 14.790          C  
ATOM   2805  C   GLU A 178      19.828  -8.870 -19.395  1.00 13.720          C  
ATOM   2806  O   GLU A 178      18.986  -9.763 -19.550  1.00 13.280          O  
ATOM   2807  CB  GLU A 178      22.145  -9.739 -19.017  1.00 20.820          C  
ATOM   2808  CG  GLU A 178      23.475 -10.170 -19.599  1.00 20.820          C  
ATOM   2809  CD  GLU A 178      24.299 -10.925 -18.620  1.00 20.820          C  
ATOM   2810  OE1 GLU A 178      23.826 -11.134 -17.534  1.00 20.820          O  
ATOM   2811  OE2 GLU A 178      25.400 -11.289 -18.946  1.00 20.820          O  
ATOM   2812  H   GLU A 178      22.625  -7.394 -19.914  1.00 18.100          H  
ATOM   2813  HA  GLU A 178      21.150  -9.622 -20.902  1.00 17.750          H  
ATOM   2814 1HB  GLU A 178      22.342  -9.090 -18.161  1.00 24.990          H  
ATOM   2815 2HB  GLU A 178      21.642 -10.632 -18.654  1.00 24.990          H  
ATOM   2816 1HG  GLU A 178      23.294 -10.798 -20.471  1.00 24.990          H  
ATOM   2817 2HG  GLU A 178      24.022  -9.288 -19.926  1.00 24.990          H  
ATOM   2818  N   GLU A 179      19.596  -7.773 -18.653  1.00 13.420          N  
ATOM   2819  CA  GLU A 179      18.308  -7.523 -18.036  1.00 12.540          C  
ATOM   2820  C   GLU A 179      17.338  -7.169 -19.132  1.00 11.920          C  
ATOM   2821  O   GLU A 179      16.203  -7.638 -19.143  1.00 11.270          O  
ATOM   2822  CB  GLU A 179      18.399  -6.377 -17.043  1.00 17.910          C  
ATOM   2823  CG  GLU A 179      19.212  -6.661 -15.812  1.00 17.910          C  
ATOM   2824  CD  GLU A 179      19.388  -5.447 -15.018  1.00 17.910          C  
ATOM   2825  OE1 GLU A 179      19.256  -4.392 -15.607  1.00 17.910          O  
ATOM   2826  OE2 GLU A 179      19.612  -5.525 -13.836  1.00 17.910          O  
ATOM   2827  H   GLU A 179      20.304  -7.048 -18.557  1.00 16.100          H  
ATOM   2828  HA  GLU A 179      17.957  -8.416 -17.533  1.00 15.050          H  
ATOM   2829 1HB  GLU A 179      18.812  -5.504 -17.537  1.00 21.490          H  
ATOM   2830 2HB  GLU A 179      17.395  -6.111 -16.715  1.00 21.490          H  
ATOM   2831 1HG  GLU A 179      18.695  -7.396 -15.213  1.00 21.490          H  
ATOM   2832 2HG  GLU A 179      20.178  -7.065 -16.100  1.00 21.490          H  
ATOM   2833  N   LYS A 180      17.809  -6.379 -20.099  1.00 12.280          N  
ATOM   2834  CA  LYS A 180      16.963  -5.958 -21.210  1.00 11.960          C  
ATOM   2835  C   LYS A 180      16.376  -7.178 -21.912  1.00 11.810          C  
ATOM   2836  O   LYS A 180      15.175  -7.215 -22.214  1.00 11.300          O  
ATOM   2837  CB  LYS A 180      17.756  -5.104 -22.206  1.00 16.870          C  
ATOM   2838  CG  LYS A 180      16.950  -4.548 -23.378  1.00 16.870          C  
ATOM   2839  CD  LYS A 180      17.831  -3.669 -24.278  1.00 16.870          C  
ATOM   2840  CE  LYS A 180      17.053  -3.125 -25.468  1.00 16.870          C  
ATOM   2841  NZ  LYS A 180      17.907  -2.280 -26.354  1.00 16.870          N  
ATOM   2842  H   LYS A 180      18.764  -6.017 -20.002  1.00 14.740          H  
ATOM   2843  HA  LYS A 180      16.142  -5.357 -20.813  1.00 14.350          H  
ATOM   2844 1HB  LYS A 180      18.206  -4.264 -21.672  1.00 20.250          H  
ATOM   2845 2HB  LYS A 180      18.559  -5.691 -22.625  1.00 20.250          H  
ATOM   2846 1HG  LYS A 180      16.538  -5.369 -23.967  1.00 20.250          H  
ATOM   2847 2HG  LYS A 180      16.122  -3.947 -22.986  1.00 20.250          H  
ATOM   2848 1HD  LYS A 180      18.221  -2.832 -23.693  1.00 20.250          H  
ATOM   2849 2HD  LYS A 180      18.673  -4.259 -24.641  1.00 20.250          H  
ATOM   2850 1HE  LYS A 180      16.657  -3.957 -26.047  1.00 20.250          H  
ATOM   2851 2HE  LYS A 180      16.221  -2.521 -25.099  1.00 20.250          H  
ATOM   2852 1HZ  LYS A 180      17.352  -1.937 -27.126  1.00 20.250          H  
ATOM   2853 2HZ  LYS A 180      18.273  -1.496 -25.828  1.00 20.250          H  
ATOM   2854 3HZ  LYS A 180      18.675  -2.831 -26.711  1.00 20.250          H  
ATOM   2855  N   GLU A 181      17.218  -8.197 -22.142  1.00 12.370          N  
ATOM   2856  CA  GLU A 181      16.740  -9.407 -22.799  1.00 12.410          C  
ATOM   2857  C   GLU A 181      15.722 -10.132 -21.910  1.00 11.820          C  
ATOM   2858  O   GLU A 181      14.681 -10.590 -22.396  1.00 11.580          O  
ATOM   2859  CB  GLU A 181      17.910 -10.330 -23.137  1.00 17.360          C  
ATOM   2860  CG  GLU A 181      17.526 -11.557 -23.954  1.00 17.360          C  
ATOM   2861  CD  GLU A 181      17.011 -11.169 -25.314  1.00 17.360          C  
ATOM   2862  OE1 GLU A 181      17.318 -10.088 -25.756  1.00 17.360          O  
ATOM   2863  OE2 GLU A 181      16.306 -11.937 -25.914  1.00 17.360          O  
ATOM   2864  H   GLU A 181      18.213  -8.079 -21.913  1.00 14.840          H  
ATOM   2865  HA  GLU A 181      16.242  -9.118 -23.724  1.00 14.890          H  
ATOM   2866 1HB  GLU A 181      18.665  -9.769 -23.689  1.00 20.830          H  
ATOM   2867 2HB  GLU A 181      18.376 -10.670 -22.209  1.00 20.830          H  
ATOM   2868 1HG  GLU A 181      18.402 -12.194 -24.070  1.00 20.830          H  
ATOM   2869 2HG  GLU A 181      16.760 -12.127 -23.424  1.00 20.830          H  
ATOM   2870  N   VAL A 182      15.985 -10.194 -20.600  1.00 11.710          N  
ATOM   2871  CA  VAL A 182      15.035 -10.833 -19.703  1.00 11.360          C  
ATOM   2872  C   VAL A 182      13.696 -10.101 -19.708  1.00 10.590          C  
ATOM   2873  O   VAL A 182      12.655 -10.762 -19.716  1.00 10.460          O  
ATOM   2874  CB  VAL A 182      15.608 -10.979 -18.282  1.00 16.040          C  
ATOM   2875  CG1 VAL A 182      14.529 -11.431 -17.304  1.00 16.040          C  
ATOM   2876  CG2 VAL A 182      16.710 -12.025 -18.329  1.00 16.040          C  
ATOM   2877  H   VAL A 182      16.886  -9.848 -20.246  1.00 14.050          H  
ATOM   2878  HA  VAL A 182      14.862 -11.841 -20.073  1.00 13.630          H  
ATOM   2879  HB  VAL A 182      16.003 -10.021 -17.941  1.00 19.250          H  
ATOM   2880 1HG1 VAL A 182      14.960 -11.540 -16.311  1.00 19.250          H  
ATOM   2881 2HG1 VAL A 182      13.747 -10.694 -17.264  1.00 19.250          H  
ATOM   2882 3HG1 VAL A 182      14.114 -12.385 -17.629  1.00 19.250          H  
ATOM   2883 1HG2 VAL A 182      17.132 -12.158 -17.341  1.00 19.250          H  
ATOM   2884 2HG2 VAL A 182      16.294 -12.971 -18.670  1.00 19.250          H  
ATOM   2885 3HG2 VAL A 182      17.488 -11.706 -19.018  1.00 19.250          H  
ATOM   2886  N   VAL A 183      13.712  -8.766 -19.685  1.00 10.260          N  
ATOM   2887  CA  VAL A 183      12.480  -7.992 -19.720  1.00  9.740          C  
ATOM   2888  C   VAL A 183      11.720  -8.289 -21.003  1.00  9.770          C  
ATOM   2889  O   VAL A 183      10.509  -8.485 -20.951  1.00  9.630          O  
ATOM   2890  CB  VAL A 183      12.729  -6.474 -19.542  1.00 13.840          C  
ATOM   2891  CG1 VAL A 183      11.424  -5.656 -19.821  1.00 13.840          C  
ATOM   2892  CG2 VAL A 183      13.179  -6.212 -18.079  1.00 13.840          C  
ATOM   2893  H   VAL A 183      14.617  -8.297 -19.636  1.00 12.310          H  
ATOM   2894  HA  VAL A 183      11.867  -8.305 -18.878  1.00 11.690          H  
ATOM   2895  HB  VAL A 183      13.506  -6.149 -20.243  1.00 16.610          H  
ATOM   2896 1HG1 VAL A 183      11.622  -4.591 -19.680  1.00 16.610          H  
ATOM   2897 2HG1 VAL A 183      11.081  -5.819 -20.843  1.00 16.610          H  
ATOM   2898 3HG1 VAL A 183      10.658  -5.973 -19.131  1.00 16.610          H  
ATOM   2899 1HG2 VAL A 183      13.368  -5.149 -17.939  1.00 16.610          H  
ATOM   2900 2HG2 VAL A 183      12.394  -6.540 -17.387  1.00 16.610          H  
ATOM   2901 3HG2 VAL A 183      14.091  -6.773 -17.875  1.00 16.610          H  
ATOM   2902  N   ARG A 184      12.399  -8.347 -22.159  1.00 10.180          N  
ATOM   2903  CA  ARG A 184      11.696  -8.681 -23.400  1.00 10.450          C  
ATOM   2904  C   ARG A 184      10.906  -9.980 -23.216  1.00 10.530          C  
ATOM   2905  O   ARG A 184       9.721 -10.051 -23.563  1.00 10.530          O  
ATOM   2906  CB  ARG A 184      12.678  -8.866 -24.563  1.00 14.520          C  
ATOM   2907  CG  ARG A 184      12.038  -9.124 -25.959  1.00 14.520          C  
ATOM   2908  CD  ARG A 184      13.077  -9.421 -27.041  1.00 14.520          C  
ATOM   2909  NE  ARG A 184      13.715 -10.760 -26.923  1.00 14.520          N  
ATOM   2910  CZ  ARG A 184      13.204 -11.926 -27.374  1.00 14.520          C  
ATOM   2911  NH1 ARG A 184      12.045 -11.978 -27.996  1.00 14.520          N  
ATOM   2912  NH2 ARG A 184      13.914 -13.018 -27.187  1.00 14.520          N  
ATOM   2913  H   ARG A 184      13.402  -8.127 -22.171  1.00 12.220          H  
ATOM   2914  HA  ARG A 184      11.004  -7.875 -23.638  1.00 12.540          H  
ATOM   2915 1HB  ARG A 184      13.312  -7.983 -24.638  1.00 17.430          H  
ATOM   2916 2HB  ARG A 184      13.333  -9.710 -24.349  1.00 17.430          H  
ATOM   2917 1HG  ARG A 184      11.362  -9.977 -25.893  1.00 17.430          H  
ATOM   2918 2HG  ARG A 184      11.474  -8.243 -26.264  1.00 17.430          H  
ATOM   2919 1HD  ARG A 184      12.614  -9.345 -28.021  1.00 17.430          H  
ATOM   2920 2HD  ARG A 184      13.869  -8.674 -26.967  1.00 17.430          H  
ATOM   2921  HE  ARG A 184      14.645 -10.838 -26.479  1.00 17.430          H  
ATOM   2922 1HH1 ARG A 184      11.514 -11.135 -28.147  1.00 17.430          H  
ATOM   2923 2HH1 ARG A 184      11.690 -12.862 -28.333  1.00 17.430          H  
ATOM   2924 1HH2 ARG A 184      14.822 -12.922 -26.703  1.00 17.430          H  
ATOM   2925 2HH2 ARG A 184      13.587 -13.915 -27.509  1.00 17.430          H  
ATOM   2926  N   LEU A 185      11.562 -11.009 -22.668  1.00 10.810          N  
ATOM   2927  CA  LEU A 185      10.900 -12.292 -22.464  1.00 11.130          C  
ATOM   2928  C   LEU A 185       9.732 -12.193 -21.473  1.00 10.730          C  
ATOM   2929  O   LEU A 185       8.679 -12.808 -21.691  1.00 10.950          O  
ATOM   2930  CB  LEU A 185      11.926 -13.315 -21.968  1.00 15.450          C  
ATOM   2931  CG  LEU A 185      13.029 -13.730 -22.985  1.00 15.450          C  
ATOM   2932  CD1 LEU A 185      14.072 -14.577 -22.256  1.00 15.450          C  
ATOM   2933  CD2 LEU A 185      12.411 -14.511 -24.165  1.00 15.450          C  
ATOM   2934  H   LEU A 185      12.557 -10.889 -22.431  1.00 12.970          H  
ATOM   2935  HA  LEU A 185      10.488 -12.612 -23.412  1.00 13.360          H  
ATOM   2936 1HB  LEU A 185      12.428 -12.896 -21.097  1.00 18.540          H  
ATOM   2937 2HB  LEU A 185      11.398 -14.213 -21.658  1.00 18.540          H  
ATOM   2938  HG  LEU A 185      13.531 -12.835 -23.369  1.00 18.540          H  
ATOM   2939 1HD1 LEU A 185      14.861 -14.858 -22.954  1.00 18.540          H  
ATOM   2940 2HD1 LEU A 185      14.503 -13.996 -21.440  1.00 18.540          H  
ATOM   2941 3HD1 LEU A 185      13.603 -15.474 -21.858  1.00 18.540          H  
ATOM   2942 1HD2 LEU A 185      13.205 -14.794 -24.853  1.00 18.540          H  
ATOM   2943 2HD2 LEU A 185      11.918 -15.409 -23.791  1.00 18.540          H  
ATOM   2944 3HD2 LEU A 185      11.692 -13.901 -24.697  1.00 18.540          H  
ATOM   2945  N   MET A 186       9.903 -11.402 -20.401  1.00 10.320          N  
ATOM   2946  CA  MET A 186       8.846 -11.195 -19.410  1.00 10.170          C  
ATOM   2947  C   MET A 186       7.628 -10.563 -20.071  1.00 10.000          C  
ATOM   2948  O   MET A 186       6.497 -11.003 -19.841  1.00 10.280          O  
ATOM   2949  CB  MET A 186       9.354 -10.298 -18.283  1.00 14.300          C  
ATOM   2950  CG  MET A 186      10.399 -10.940 -17.394  1.00 14.300          C  
ATOM   2951  SD  MET A 186      11.234  -9.767 -16.290  1.00 14.300          S  
ATOM   2952  CE  MET A 186      10.055  -9.371 -15.052  1.00 14.300          C  
ATOM   2953  H   MET A 186      10.827 -10.980 -20.254  1.00 12.380          H  
ATOM   2954  HA  MET A 186       8.551 -12.159 -19.003  1.00 12.200          H  
ATOM   2955 1HB  MET A 186       9.780  -9.404 -18.706  1.00 17.160          H  
ATOM   2956 2HB  MET A 186       8.512  -9.998 -17.661  1.00 17.160          H  
ATOM   2957 1HG  MET A 186       9.909 -11.688 -16.782  1.00 17.160          H  
ATOM   2958 2HG  MET A 186      11.140 -11.445 -17.994  1.00 17.160          H  
ATOM   2959 1HE  MET A 186      10.519  -8.681 -14.348  1.00 17.160          H  
ATOM   2960 2HE  MET A 186       9.182  -8.901 -15.502  1.00 17.160          H  
ATOM   2961 3HE  MET A 186       9.754 -10.273 -14.531  1.00 17.160          H  
ATOM   2962  N   VAL A 187       7.864  -9.576 -20.940  1.00  9.780          N  
ATOM   2963  CA  VAL A 187       6.791  -8.899 -21.651  1.00  9.890          C  
ATOM   2964  C   VAL A 187       6.029  -9.863 -22.518  1.00 10.400          C  
ATOM   2965  O   VAL A 187       4.801  -9.838 -22.530  1.00 10.730          O  
ATOM   2966  CB  VAL A 187       7.316  -7.772 -22.548  1.00 13.800          C  
ATOM   2967  CG1 VAL A 187       6.194  -7.234 -23.434  1.00 13.800          C  
ATOM   2968  CG2 VAL A 187       7.849  -6.680 -21.712  1.00 13.800          C  
ATOM   2969  H   VAL A 187       8.835  -9.262 -21.057  1.00 11.740          H  
ATOM   2970  HA  VAL A 187       6.108  -8.473 -20.913  1.00 11.870          H  
ATOM   2971  HB  VAL A 187       8.102  -8.162 -23.189  1.00 16.560          H  
ATOM   2972 1HG1 VAL A 187       6.592  -6.463 -24.057  1.00 16.560          H  
ATOM   2973 2HG1 VAL A 187       5.804  -8.014 -24.068  1.00 16.560          H  
ATOM   2974 3HG1 VAL A 187       5.388  -6.834 -22.815  1.00 16.560          H  
ATOM   2975 1HG2 VAL A 187       8.226  -5.897 -22.351  1.00 16.560          H  
ATOM   2976 2HG2 VAL A 187       7.051  -6.303 -21.095  1.00 16.560          H  
ATOM   2977 3HG2 VAL A 187       8.640  -7.040 -21.088  1.00 16.560          H  
ATOM   2978  N   ILE A 188       6.746 -10.705 -23.257  1.00 10.630          N  
ATOM   2979  CA  ILE A 188       6.087 -11.650 -24.133  1.00 11.240          C  
ATOM   2980  C   ILE A 188       5.189 -12.579 -23.348  1.00 11.520          C  
ATOM   2981  O   ILE A 188       4.050 -12.819 -23.757  1.00 11.970          O  
ATOM   2982  CB  ILE A 188       7.115 -12.456 -24.942  1.00 15.490          C  
ATOM   2983  CG1 ILE A 188       7.812 -11.501 -25.932  1.00 15.490          C  
ATOM   2984  CG2 ILE A 188       6.414 -13.633 -25.671  1.00 15.490          C  
ATOM   2985  CD1 ILE A 188       9.063 -12.049 -26.571  1.00 15.490          C  
ATOM   2986  H   ILE A 188       7.771 -10.643 -23.228  1.00 12.760          H  
ATOM   2987  HA  ILE A 188       5.467 -11.090 -24.832  1.00 13.490          H  
ATOM   2988  HB  ILE A 188       7.882 -12.845 -24.268  1.00 18.590          H  
ATOM   2989 1HG1 ILE A 188       7.106 -11.250 -26.722  1.00 18.590          H  
ATOM   2990 2HG1 ILE A 188       8.076 -10.586 -25.408  1.00 18.590          H  
ATOM   2991 1HG2 ILE A 188       7.138 -14.201 -26.240  1.00 18.590          H  
ATOM   2992 2HG2 ILE A 188       5.943 -14.299 -24.952  1.00 18.590          H  
ATOM   2993 3HG2 ILE A 188       5.654 -13.234 -26.344  1.00 18.590          H  
ATOM   2994 1HD1 ILE A 188       9.461 -11.293 -27.237  1.00 18.590          H  
ATOM   2995 2HD1 ILE A 188       9.795 -12.274 -25.794  1.00 18.590          H  
ATOM   2996 3HD1 ILE A 188       8.845 -12.946 -27.135  1.00 18.590          H  
ATOM   2997  N   LYS A 189       5.690 -13.129 -22.239  1.00 11.410          N  
ATOM   2998  CA  LYS A 189       4.863 -14.019 -21.444  1.00 11.880          C  
ATOM   2999  C   LYS A 189       3.625 -13.300 -20.904  1.00 11.880          C  
ATOM   3000  O   LYS A 189       2.517 -13.853 -20.949  1.00 12.510          O  
ATOM   3001  CB  LYS A 189       5.685 -14.617 -20.309  1.00 16.440          C  
ATOM   3002  CG  LYS A 189       6.726 -15.626 -20.786  1.00 16.440          C  
ATOM   3003  CD  LYS A 189       7.553 -16.182 -19.636  1.00 16.440          C  
ATOM   3004  CE  LYS A 189       8.594 -17.181 -20.139  1.00 16.440          C  
ATOM   3005  NZ  LYS A 189       9.426 -17.733 -19.031  1.00 16.440          N  
ATOM   3006  H   LYS A 189       6.657 -12.922 -21.961  1.00 13.690          H  
ATOM   3007  HA  LYS A 189       4.520 -14.830 -22.085  1.00 14.260          H  
ATOM   3008 1HB  LYS A 189       6.210 -13.813 -19.785  1.00 19.730          H  
ATOM   3009 2HB  LYS A 189       5.025 -15.106 -19.596  1.00 19.730          H  
ATOM   3010 1HG  LYS A 189       6.221 -16.447 -21.295  1.00 19.730          H  
ATOM   3011 2HG  LYS A 189       7.391 -15.138 -21.499  1.00 19.730          H  
ATOM   3012 1HD  LYS A 189       8.066 -15.358 -19.135  1.00 19.730          H  
ATOM   3013 2HD  LYS A 189       6.900 -16.675 -18.918  1.00 19.730          H  
ATOM   3014 1HE  LYS A 189       8.085 -18.003 -20.640  1.00 19.730          H  
ATOM   3015 2HE  LYS A 189       9.248 -16.681 -20.855  1.00 19.730          H  
ATOM   3016 1HZ  LYS A 189      10.098 -18.387 -19.408  1.00 19.730          H  
ATOM   3017 2HZ  LYS A 189       9.913 -16.981 -18.566  1.00 19.730          H  
ATOM   3018 3HZ  LYS A 189       8.832 -18.210 -18.367  1.00 19.730          H  
ATOM   3019  N   LEU A 190       3.790 -12.054 -20.437  1.00 11.320          N  
ATOM   3020  CA  LEU A 190       2.650 -11.310 -19.930  1.00 11.510          C  
ATOM   3021  C   LEU A 190       1.629 -11.043 -21.030  1.00 11.900          C  
ATOM   3022  O   LEU A 190       0.424 -11.187 -20.798  1.00 12.500          O  
ATOM   3023  CB  LEU A 190       3.091  -9.955 -19.366  1.00 16.040          C  
ATOM   3024  CG  LEU A 190       3.896  -9.888 -18.084  1.00 16.040          C  
ATOM   3025  CD1 LEU A 190       4.411  -8.444 -17.920  1.00 16.040          C  
ATOM   3026  CD2 LEU A 190       3.001 -10.252 -16.899  1.00 16.040          C  
ATOM   3027  H   LEU A 190       4.728 -11.640 -20.394  1.00 13.580          H  
ATOM   3028  HA  LEU A 190       2.169 -11.902 -19.158  1.00 13.810          H  
ATOM   3029 1HB  LEU A 190       3.629  -9.409 -20.143  1.00 19.250          H  
ATOM   3030 2HB  LEU A 190       2.212  -9.443 -19.132  1.00 19.250          H  
ATOM   3031  HG  LEU A 190       4.744 -10.565 -18.133  1.00 19.250          H  
ATOM   3032 1HD1 LEU A 190       4.990  -8.370 -17.003  1.00 19.250          H  
ATOM   3033 2HD1 LEU A 190       5.045  -8.178 -18.765  1.00 19.250          H  
ATOM   3034 3HD1 LEU A 190       3.575  -7.762 -17.867  1.00 19.250          H  
ATOM   3035 1HD2 LEU A 190       3.579 -10.180 -15.979  1.00 19.250          H  
ATOM   3036 2HD2 LEU A 190       2.155  -9.562 -16.853  1.00 19.250          H  
ATOM   3037 3HD2 LEU A 190       2.631 -11.267 -17.009  1.00 19.250          H  
ATOM   3038  N   LEU A 191       2.095 -10.677 -22.232  1.00 11.760          N  
ATOM   3039  CA  LEU A 191       1.186 -10.406 -23.337  1.00 12.330          C  
ATOM   3040  C   LEU A 191       0.426 -11.644 -23.775  1.00 12.990          C  
ATOM   3041  O   LEU A 191      -0.759 -11.552 -24.088  1.00 13.650          O  
ATOM   3042  CB  LEU A 191       1.935  -9.818 -24.537  1.00 17.030          C  
ATOM   3043  CG  LEU A 191       2.479  -8.368 -24.394  1.00 17.030          C  
ATOM   3044  CD1 LEU A 191       3.354  -8.061 -25.587  1.00 17.030          C  
ATOM   3045  CD2 LEU A 191       1.320  -7.367 -24.325  1.00 17.030          C  
ATOM   3046  H   LEU A 191       3.102 -10.543 -22.364  1.00 14.110          H  
ATOM   3047  HA  LEU A 191       0.456  -9.686 -22.996  1.00 14.800          H  
ATOM   3048 1HB  LEU A 191       2.793 -10.465 -24.738  1.00 20.440          H  
ATOM   3049 2HB  LEU A 191       1.277  -9.848 -25.402  1.00 20.440          H  
ATOM   3050  HG  LEU A 191       3.082  -8.286 -23.494  1.00 20.440          H  
ATOM   3051 1HD1 LEU A 191       3.751  -7.049 -25.494  1.00 20.440          H  
ATOM   3052 2HD1 LEU A 191       4.178  -8.774 -25.627  1.00 20.440          H  
ATOM   3053 3HD1 LEU A 191       2.767  -8.137 -26.501  1.00 20.440          H  
ATOM   3054 1HD2 LEU A 191       1.716  -6.356 -24.251  1.00 20.440          H  
ATOM   3055 2HD2 LEU A 191       0.718  -7.445 -25.229  1.00 20.440          H  
ATOM   3056 3HD2 LEU A 191       0.697  -7.556 -23.465  1.00 20.440          H  
ATOM   3057  N   LYS A 192       1.083 -12.807 -23.797  1.00 12.950          N  
ATOM   3058  CA  LYS A 192       0.383 -14.029 -24.169  1.00 13.680          C  
ATOM   3059  C   LYS A 192      -0.735 -14.365 -23.182  1.00 14.120          C  
ATOM   3060  O   LYS A 192      -1.811 -14.805 -23.591  1.00 14.850          O  
ATOM   3061  CB  LYS A 192       1.348 -15.209 -24.296  1.00 18.860          C  
ATOM   3062  CG  LYS A 192       2.253 -15.162 -25.530  1.00 18.860          C  
ATOM   3063  CD  LYS A 192       3.194 -16.364 -25.571  1.00 18.860          C  
ATOM   3064  CE  LYS A 192       4.027 -16.386 -26.852  1.00 18.860          C  
ATOM   3065  NZ  LYS A 192       4.980 -17.536 -26.879  1.00 18.860          N  
ATOM   3066  H   LYS A 192       2.089 -12.829 -23.590  1.00 15.540          H  
ATOM   3067  HA  LYS A 192      -0.080 -13.869 -25.142  1.00 16.420          H  
ATOM   3068 1HB  LYS A 192       1.996 -15.231 -23.415  1.00 22.630          H  
ATOM   3069 2HB  LYS A 192       0.786 -16.139 -24.315  1.00 22.630          H  
ATOM   3070 1HG  LYS A 192       1.637 -15.154 -26.428  1.00 22.630          H  
ATOM   3071 2HG  LYS A 192       2.842 -14.246 -25.509  1.00 22.630          H  
ATOM   3072 1HD  LYS A 192       3.868 -16.316 -24.713  1.00 22.630          H  
ATOM   3073 2HD  LYS A 192       2.615 -17.284 -25.507  1.00 22.630          H  
ATOM   3074 1HE  LYS A 192       3.359 -16.464 -27.706  1.00 22.630          H  
ATOM   3075 2HE  LYS A 192       4.587 -15.463 -26.930  1.00 22.630          H  
ATOM   3076 1HZ  LYS A 192       5.508 -17.517 -27.741  1.00 22.630          H  
ATOM   3077 2HZ  LYS A 192       5.616 -17.471 -26.096  1.00 22.630          H  
ATOM   3078 3HZ  LYS A 192       4.465 -18.405 -26.821  1.00 22.630          H  
ATOM   3079  N   LYS A 193      -0.474 -14.164 -21.883  1.00 13.800          N  
ATOM   3080  CA  LYS A 193      -1.465 -14.422 -20.839  1.00 14.330          C  
ATOM   3081  C   LYS A 193      -2.621 -13.407 -20.815  1.00 14.680          C  
ATOM   3082  O   LYS A 193      -3.761 -13.782 -20.517  1.00 15.250          O  
ATOM   3083  CB  LYS A 193      -0.778 -14.448 -19.475  1.00 19.850          C  
ATOM   3084  CG  LYS A 193       0.121 -15.658 -19.254  1.00 19.850          C  
ATOM   3085  CD  LYS A 193       0.800 -15.607 -17.892  1.00 19.850          C  
ATOM   3086  CE  LYS A 193       1.698 -16.820 -17.671  1.00 19.850          C  
ATOM   3087  NZ  LYS A 193       2.382 -16.775 -16.344  1.00 19.850          N  
ATOM   3088  H   LYS A 193       0.471 -13.863 -21.616  1.00 16.560          H  
ATOM   3089  HA  LYS A 193      -1.897 -15.404 -21.026  1.00 17.200          H  
ATOM   3090 1HB  LYS A 193      -0.161 -13.551 -19.369  1.00 23.820          H  
ATOM   3091 2HB  LYS A 193      -1.529 -14.427 -18.687  1.00 23.820          H  
ATOM   3092 1HG  LYS A 193      -0.475 -16.568 -19.328  1.00 23.820          H  
ATOM   3093 2HG  LYS A 193       0.883 -15.683 -20.033  1.00 23.820          H  
ATOM   3094 1HD  LYS A 193       1.410 -14.701 -17.833  1.00 23.820          H  
ATOM   3095 2HD  LYS A 193       0.047 -15.571 -17.106  1.00 23.820          H  
ATOM   3096 1HE  LYS A 193       1.096 -17.725 -17.726  1.00 23.820          H  
ATOM   3097 2HE  LYS A 193       2.456 -16.850 -18.456  1.00 23.820          H  
ATOM   3098 1HZ  LYS A 193       2.966 -17.593 -16.236  1.00 23.820          H  
ATOM   3099 2HZ  LYS A 193       2.953 -15.944 -16.288  1.00 23.820          H  
ATOM   3100 3HZ  LYS A 193       1.690 -16.758 -15.608  1.00 23.820          H  
ATOM   3101  N   LYS A 194      -2.287 -12.134 -21.061  1.00 14.490          N  
ATOM   3102  CA  LYS A 194      -3.171 -10.963 -21.059  1.00 14.970          C  
ATOM   3103  C   LYS A 194      -4.617 -11.247 -21.456  1.00 15.800          C  
ATOM   3104  O   LYS A 194      -5.521 -10.630 -20.890  1.00 16.460          O  
ATOM   3105  OXT LYS A 194      -4.836 -11.718 -22.573  1.00 22.460          O  
ATOM   3106  CB  LYS A 194      -2.590  -9.880 -21.973  1.00 19.920          C  
ATOM   3107  CG  LYS A 194      -3.276  -8.511 -21.893  1.00 19.920          C  
ATOM   3108  CD  LYS A 194      -2.480  -7.448 -22.685  1.00 19.920          C  
ATOM   3109  CE  LYS A 194      -3.085  -6.052 -22.541  1.00 19.920          C  
ATOM   3110  NZ  LYS A 194      -2.278  -5.004 -23.258  1.00 19.920          N  
ATOM   3111  H   LYS A 194      -1.298 -11.946 -21.239  1.00 17.390          H  
ATOM   3112  HA  LYS A 194      -3.188 -10.571 -20.043  1.00 17.960          H  
ATOM   3113 1HB  LYS A 194      -1.539  -9.774 -21.798  1.00 23.910          H  
ATOM   3114 2HB  LYS A 194      -2.692 -10.217 -23.003  1.00 23.910          H  
ATOM   3115 1HG  LYS A 194      -4.284  -8.594 -22.306  1.00 23.910          H  
ATOM   3116 2HG  LYS A 194      -3.355  -8.206 -20.852  1.00 23.910          H  
ATOM   3117 1HD  LYS A 194      -1.455  -7.415 -22.319  1.00 23.910          H  
ATOM   3118 2HD  LYS A 194      -2.459  -7.723 -23.738  1.00 23.910          H  
ATOM   3119 1HE  LYS A 194      -4.092  -6.062 -22.952  1.00 23.910          H  
ATOM   3120 2HE  LYS A 194      -3.134  -5.792 -21.483  1.00 23.910          H  
ATOM   3121 1HZ  LYS A 194      -2.714  -4.103 -23.137  1.00 23.910          H  
ATOM   3122 2HZ  LYS A 194      -1.305  -4.957 -22.868  1.00 23.910          H  
ATOM   3123 3HZ  LYS A 194      -2.229  -5.222 -24.239  1.00 23.910          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 -1107.49 113.819 834.429 -68.3082 23.7598 46.9506 422.038 -457.747 -1.42443 -10.2947 -379.779 -52.8063 -137.119 -19.9815 -21.2119 -24.8107 0 2.40137 15.8949 98.0931 194.297 -35.5309 47.7057 -64.4388 -18.8057 110.726 -489.637
MET:NtermProteinFull_1 -5.01494 0.51047 2.5839 -0.21439 0.00703 0.08334 1.442 -1.36081 -0.0251 -0.17392 -1.3419 0.89695 0 0 0 0 0 0.04739 0.20737 2.00446 0 0 0 0.60916 0 0.29208 0.5531
ASP_2 -3.24335 0.19264 2.7749 -0.1052 0.00864 0.30413 0.59973 -1.35529 -0.01099 -0.04903 -1.33076 -0.02093 0 0 0 0 0 0.146 0.04105 0 2.31473 0.73768 0 -2.3716 0.26852 0.39518 -0.70394
PHE_3 -9.77318 0.75305 2.02541 -0.51545 0.03861 0.24086 2.83631 -2.45626 -0.00317 -0.00889 -2.08753 -0.06005 0 0 0 0 0 -0.07835 0.00632 0 3.14116 -0.19223 0 1.0402 0.33776 0.59853 -4.1569
ILE_4 -5.59156 0.54147 1.12704 -0.48398 0.33344 0.1132 0.40416 -1.31901 -0 -0 -0.35117 -0.1316 0 0 0 0 0 -0.04254 0.13356 0.27667 0 -0.62742 0 0.73287 -0.06832 0.70615 -4.24704
LEU_5 -6.68177 0.73267 2.67039 -0.60233 0.34847 0.12771 2.44227 -2.18476 -0.00317 -0.00889 -2.4955 0.26285 0 0 0 0 0 0.00518 0.23046 1.51949 0 -0.18748 0 0.18072 -0.23594 0.80395 -3.07568
ASN_6 -6.30463 0.3628 6.29553 -0.32807 0.02958 0.53378 1.82436 -3.09537 -0.01485 -0.13833 -1.61507 -0.19746 0 0 -1.02968 0 0 0.06094 0.01333 0 2.61239 -0.10187 0 -0.93687 -0.08913 0.80468 -1.31394
ILE_7 -7.18889 0.77112 2.56448 -0.49129 0.51729 0.09494 1.0445 -1.97271 -0.02603 -0.10324 -0.59453 -0.11028 0 0 0 0 0 -0.01498 0.06716 0.64957 0 -0.51455 0 0.73287 0.03737 0.78825 -3.74897
SER_8 -4.93159 0.24495 4.85222 -0.02075 0 0.03244 2.22964 -2.42586 -0.02603 -0.10324 -1.21816 -1.13184 0 0 0 0 0 0.11127 0.03488 1.41428 0 -0.53189 0.61749 -0.77834 0.18917 0.88183 -0.55951
MET_9 -5.45093 0.39843 2.11935 -0.75658 0.30523 0.39099 0.99576 -1.31507 -0.01569 -0.16405 -0.49229 -0.08355 0 0 0 0 0 -0.06798 0.13701 2.51412 0 -0.14086 0 0.60916 0.02603 0.43013 -0.5608
LYS_10 -2.39259 0.33943 3.72043 -0.52826 0.18975 0.35884 1.29906 -1.42864 -0 -0 -2.79337 -0.17399 0 0 0 -0.62883 0 -0.01063 0.01593 1.81683 0 0.12391 0 -1.5107 -0.09802 0.33404 -1.36681
MET_11 -5.38281 0.44165 4.30444 -0.3573 0.1325 0.1128 2.42103 -2.10202 -0 -0 -2.51372 -0.34091 0 0 0 0 0 -0.01583 0.11264 1.67712 0 -0.11472 0 0.60916 0.22952 0.47182 -0.31465
GLU_12 -3.5895 0.23519 3.24522 -0.18767 0.02046 0.26124 0.88415 -1.55923 -0 -0 -2.93042 -0.5803 0 0 0 0 0 0.01033 0.00196 0 3.06349 -0.02128 0 -2.7348 0.17823 0.34769 -3.35524
VAL_13 -6.34582 1.05602 1.47516 -0.37407 0.33982 0.0912 2.08353 -1.86552 -0.01587 -0.05821 -1.79343 -0.17818 0 0 0 0 0 -0.02958 0.00044 0.84103 0 -0.77757 0 1.9342 -0.19571 0.28889 -3.52367
ILE_14 -4.26356 0.69572 0.84483 -0.47501 0.37851 0.09965 0.28771 -1.04731 -0 -0 -0.40746 -0.01694 0 0 0 0 0 -0.06569 0.23369 0.37365 0 -0.78294 0 0.73287 -0.40762 0.44966 -3.37023
PHE_15 -9.58414 1.43199 1.77957 -0.56696 0.03054 0.31549 2.64904 -2.30178 -0.04476 -0.31759 -2.9894 0.23841 0 0 0 0 0 0.02059 0.26611 0 2.0384 -0.30321 0 1.0402 -0.34326 0.67719 -5.96357
LYS_16 -3.58763 0.2679 4.3633 -0.39057 0.07697 0.17207 1.83593 -1.84464 -0.00741 -0.02184 -3.12611 0.25559 0 0 -1.00137 0 0 0.19749 0.13949 1.9893 0 -0.04879 0 -1.5107 -0.29146 0.79641 -1.73608
THR_17 -6.44864 0.96506 3.49238 -0.18038 0.11495 0.0655 1.2714 -2.04717 -0.03198 -0.26737 -0.45021 -0.31381 0 0 0 0 0 -0.03566 0.00297 0.11661 0 -0.04625 2.4584 -1.0874 -0.13282 0.57482 -1.9796
ASP_18 -4.08631 0.19865 4.0846 -0.1069 0.01052 0.30349 1.94606 -2.07875 -0.02754 -0.18619 -2.5737 -0.36287 0 0 0 0 0 -0.04881 0.02406 0 3.26906 -0.29557 0 -2.3716 -0.01565 0.30088 -2.01658
LEU_19 -6.13315 0.66069 1.30393 -0.48605 0.36487 0.08568 0.55661 -1.58064 -0 -0 -0.59345 0.2266 0 0 0 0 0 0.09498 0.03199 0.50591 0 -0.31628 0 0.18072 -0.17677 0.59099 -4.68337
ARG_20 -6.44266 0.75432 5.69611 -0.72143 0.12528 0.39347 2.46434 -2.50087 -0 -0 -1.96862 0.41387 0 0 0 0 0 -0.01509 0.08533 2.66554 0 0.06993 0 -1.2888 -0.04597 0.72669 0.41143
SER_21 -1.05257 0.11488 1.50894 -0.02858 1e-05 0.04598 0.46081 -0.68449 -0.01244 -0.11476 0.50071 -1.0098 0 0 0 0 0 -0.05194 0.00352 0.16501 0 -0.21174 0.60061 -0.77834 -0.27267 0.38514 -0.43171
SER_22 -3.20299 0.6017 3.77768 -0.03568 0.00459 0.06316 1.8455 -1.62286 -0 -0 -0.7515 -1.07097 0 0 -0.48631 -0.80618 0 0.00761 3e-05 0.3202 0 -0.27508 0.64167 -0.77834 -0.66255 0.42827 -2.00205
SER_23 -3.07004 0.29003 2.83841 -0.0282 0.01349 0.02763 1.20009 -1.55459 -0.01249 -0.11575 -1.35035 0.10395 0 0 0 0 0 0.06661 0.00084 0.06507 0 0.63023 0.61822 -0.77834 0.15927 0.50352 -0.39241
GLN_24 -6.87329 0.45733 6.30965 -0.25399 0.03757 0.20989 3.16576 -2.94244 -0.01544 -0.15443 -3.68297 -0.28514 0 0 -0.48631 -1.6493 0 0.14187 0.19421 0 2.93463 -0.03749 0 -0.18838 0.32973 0.39332 -2.39521
VAL_25 -8.13455 1.88304 2.34726 -0.2837 0.22887 0.05676 2.58557 -2.36624 -0.01033 -0.04331 -2.81155 0.04454 0 0 0 0 0 -0.07495 0.09188 0.11966 0 -0.47811 0 1.9342 -0.39606 0.35355 -4.9535
VAL_26 -5.58095 0.5979 2.84339 -0.38674 0.39629 0.09894 1.64173 -1.94166 -0.02013 -0.16436 -1.58269 -0.19376 0 0 0 0 0 -0.06114 0.05025 0.86527 0 -0.8035 0 1.9342 -0.45189 0.52505 -2.23379
PHE_27 -9.52172 2.03285 1.33544 -0.73056 0.11198 0.3716 1.82857 -2.2171 -0.01033 -0.04331 -1.32078 0.40998 0 0 0 0 0 0.03661 0.00426 0 2.05275 -0.33082 0 1.0402 -0.25492 1.04233 -4.16296
HIS_28 -5.67999 0.56521 4.10066 -0.86683 0.07541 1.00743 1.14323 -2.29155 -0 -0 -0.17622 -3.09999 0 0 0 0 0 -0.05448 0.61984 0 1.71205 0.01852 0 -0.45461 -0.19875 1.435 -2.14508
ALA_29 -3.04785 0.4795 1.5928 -0.02621 0.00126 0 1.07184 -1.29005 -0 -6e-05 0.75986 -0.42144 0 0 0 0 0 -0.04955 0 0 0 -0.04586 0 1.8394 -0.43212 0.81652 1.24801
GLY_30 -1.6279 0.13176 2.24307 -6e-05 0 0 0.94119 -1.11362 -0 -0 -1.04658 -0.38977 0 0 0 0 0 -0.15772 0 0 0 -1.50082 0 0.83697 -0.76441 0.17065 -2.27726
SER_31 -4.77678 0.28557 3.6406 -0.02866 0 0.02033 2.15797 -1.92832 -0 -0 -1.90903 -0.20494 0 0 0 -0.71849 0 -0.00126 0.04685 0.73949 0 -0.17985 2.04226 -0.77834 -0.70987 0.12759 -2.17487
LEU_32 -4.92132 0.55331 1.87334 -0.73479 0.39968 0.30957 1.04387 -1.47996 -0 -0 -0.31846 -0.07096 0 0 0 0 0 0.24895 0.06205 2.11873 0 0.14803 0 0.18072 -0.06683 0.24269 -0.41139
TYR_33 -10.2461 1.41813 3.46464 -0.63613 0.10229 0.35777 2.93256 -2.80226 -0 -0 -3.02177 -0.12126 0 0 0 -0.82329 0 0.01164 0.01464 0 1.97696 -0.37439 0.02912 1.2797 0.01365 0.62485 -5.79924
ASN_34 -5.49423 0.32331 2.58783 -0.1967 0.02283 0.31844 1.55909 -1.91539 -0.00942 -0.09445 -0.62014 -0.45984 0 0 0 -0.84311 0 -0.03909 0.03116 0 2.97421 -0.55086 0 -0.93687 -0.22599 0.5569 -3.01235
TRP_35 -9.91743 3.4273 2.14896 -0.92502 0.18682 0.40665 1.40075 -2.28174 -6e-05 -0.00099 -0.46735 -0.46362 0 0 0 0 0 0.00667 0.22176 0 2.82641 -0.17083 0 1.6906 0.46833 1.52431 0.08154
PHE_36 -5.57262 0.4716 1.37615 -0.57282 0.30172 0.29281 0.66795 -1.18614 -0 -0 -0.46893 -0.33644 0 0 0 0 0 0.01891 0.01676 0 3.9498 0.04729 0 1.0402 0.78014 1.55873 2.38511
SER_37 -2.4887 0.15117 1.81136 -0.03635 0.00278 0.06635 0.76753 -1.03336 -0.0027 -0.04633 -0.38445 -0.77525 0 0 0 0 0 -0.08082 0.00098 0.34986 0 0.43689 0.6015 -0.77834 0.45023 0.23396 -0.7537
VAL_38 -5.81061 0.82275 1.52762 -0.29664 0.25128 0.07679 1.3517 -1.72126 -0 -0 -0.27914 -0.66855 0 0 0 0 0 0.0945 0.00012 0.21064 0 -0.33214 0 1.9342 0.33695 0.35783 -2.14396
GLU_39 -3.53817 0.14665 1.69196 -0.20868 0.02413 0.28108 0.19519 -1.05875 -0 -0 -0.49775 -0.43305 0 0 0 0 0 -0.00886 0.0212 0 3.21666 -0.04559 0 -2.7348 -0.0669 0.41841 -2.59728
ILE_40 -6.58938 0.76516 1.15227 -0.46279 0.27054 0.10011 1.20894 -1.66765 -0.033 -0.19136 -0.9478 -0.13063 0 0 0 0 0 0.07442 0.0526 0.32969 0 -0.64749 0 0.73287 -0.40297 0.71234 -5.67412
ILE_41 -5.87838 0.63415 1.59831 -0.62314 0.48556 0.12014 0.74138 -1.89541 -0.00212 -0.00674 -0.36923 0.31606 0 0 0 0 0 -0.03729 0.04861 0.98455 0 -0.78477 0 0.73287 -0.45243 0.83375 -3.55413
ASN_42 -4.73281 0.4543 4.57359 -0.31089 0.10351 0.52378 2.40185 -2.32973 -0.01541 -0.06033 -2.05688 -0.75875 0 0 0 -0.70506 0 -0.05359 0.04893 0 2.03461 -0.27819 0 -0.93687 -0.16899 0.36396 -1.90297
SER_43 -2.03445 0.11512 2.56921 -0.02961 0.01762 0.029 1.23836 -1.17655 -0.00212 -0.00674 -0.49011 -0.09758 0 0 -0.44065 0 0 -0.08007 0.01261 0.06784 0 0.11113 0.60364 -0.77834 0.1675 0.20003 -0.00418
GLY_44 -2.02921 0.31727 1.628 -6e-05 0 0 0.33213 -0.98631 -0 -0 0.18694 -0.38008 0 0 0 0 0 -0.14889 0 0 0 -1.49245 0 0.83697 -0.39409 0.26867 -1.86109
ARG_45 -4.75574 0.33271 5.37886 -0.69011 0.22357 0.51208 3.1055 -2.60439 -0 -4e-05 -3.68401 0.20536 0 0 -0.44065 0 0 0.02717 0.12306 2.52787 0 -0.02678 0 -1.2888 -0.53277 0.38104 -1.20606
ILE_46 -3.99645 0.28548 1.07831 -0.46686 0.32051 0.09431 0.38556 -1.12649 -0.01255 -0.15613 -0.39986 0.28534 0 0 0 0 0 -0.08772 0.0095 0.39119 0 -0.48662 0 0.73287 -0.33558 0.34796 -3.13724
VAL_47 -6.54087 0.68453 2.88616 -0.2859 0.18794 0.05963 2.31664 -2.43372 -0.02802 -0.19973 -2.11563 -0.02348 0 0 0 0 0 0.26207 0.00078 0.04913 0 -0.40598 0 1.9342 -0.54434 0.48987 -3.7067
THR_48 -4.57826 0.57158 2.9658 -0.20805 0.2909 0.07773 1.9408 -1.82895 -0.01255 -0.15613 -1.72435 -0.49347 0 0 0 -0.78921 0 0.02274 0.02462 0.06151 0 0.05003 2.28732 -1.0874 -0.02495 0.95821 -1.65208
THR_49 -6.15922 0.49452 3.28933 -0.12043 0.06108 0.06053 1.88156 -2.17974 -0 -0 -1.17453 -1.16391 0 0 0 0 0 0.48693 0.04853 0.14721 0 -0.31005 2.27654 -1.0874 0.02405 0.99445 -2.43056
ALA_50 -5.87455 0.85931 3.37175 -0.02156 0 0 2.03111 -2.45493 -0 -0 -0.87678 -0.38054 0 0 0 0 0 0.10342 0 0 0 -0.07268 0 1.8394 -0.31127 0.71284 -1.07448
ILE_51 -7.69145 0.96549 4.79919 -0.55788 0.23584 0.15835 3.04692 -2.93352 -0 -0 -2.48799 0.24606 0 0 0 0 0 0.1575 0.03379 1.69837 0 -0.21271 0 0.73287 -0.11777 0.98025 -0.9467
LYS_52 -7.07884 0.58736 7.56047 -0.34943 0.04152 0.17174 3.42531 -3.41094 -0.03793 -0.20742 -4.02104 0.26661 0 0 0 0 0 0.1661 0.04961 2.50751 0 -0.05616 0 -1.5107 -0.28061 0.9837 -1.19313
THR_53 -7.16293 0.49208 6.37496 -0.19608 0.08226 0.06923 3.70052 -3.47033 -0.01749 -0.20402 -4.55372 -0.09242 0 0 0 0 0 0.21047 0.00396 0.07775 0 -0.00119 2.27731 -1.0874 -0.23991 0.5532 -3.18374
LEU_54 -9.73581 1.22632 5.47913 -0.68008 0.26613 0.24025 4.00365 -3.51331 -0 -0 -2.22498 0.1099 0 0 0 0 0 0.18251 0.30679 0.76524 0 -0.15673 0 0.18072 0.18709 0.72848 -2.63472
LEU_55 -6.86559 0.69309 3.9795 -0.48654 0.21195 0.1102 1.77126 -2.26036 -0 -0 -1.40972 0.28045 0 0 0 0 0 -0.03116 0.1972 0.41278 0 -0.26377 0 0.18072 0.03446 0.85323 -2.59228
SER_56 -3.4805 0.21812 4.37536 -0.029 0.00189 0.04667 1.55901 -1.90841 -0.01397 -0.11546 -1.24 -1.09209 0 0 0 0 0 -0.05132 0.00605 0.52375 0 -0.00208 0.60921 -0.77834 -0.08611 0.67985 -0.77736
THR_57 -5.65304 0.52776 4.57722 -0.20926 0.25098 0.07776 2.89123 -2.50441 -0 -0 -3.14114 -0.43088 0 0 0 -0.63731 0 0.06742 0.00835 0.15939 0 -0.26598 2.33875 -1.0874 0.49971 0.52459 -2.00625
VAL_58 -8.19906 1.40267 3.68399 -0.31303 0.38446 0.07185 3.15481 -2.94915 -0.01555 -0.11301 -1.47566 -0.02612 0 0 0 0 0 -0.07075 0.00837 0.02789 0 -0.35996 0 1.9342 0.49927 0.56568 -1.78909
LYS_59 -7.67294 1.47617 6.60954 -0.30857 0.01592 0.12866 2.69341 -3.01712 -0.02364 -0.17927 -1.52989 0.15668 0 0 0 0 0 0.12294 0.83329 2.63569 0 -0.00824 0 -1.5107 -0.07182 0.88202 1.23214
TYR_60 -6.5453 0.48082 5.66103 -0.5128 0.0088 0.20259 2.23199 -2.88897 -0.01097 -0.07114 -1.66754 -0.28002 0 0 0 -0.58005 0 -0.03647 0.43328 0 2.69478 0.10109 0.02286 1.2797 -0.18188 0.87074 1.21256
ASP_61 -5.78063 0.19746 6.87644 -0.19002 0.00087 0.62084 2.82283 -3.0959 -0.00589 -0.0717 -3.16074 -0.19984 0 0 0 0 0 -0.02826 0.0386 0 3.14952 0.29144 0 -2.3716 -0.04447 0.53538 -0.41565
ILE_62 -8.094 0.52583 4.36862 -0.6342 0.38509 0.13524 3.53364 -3.01117 -0 -0 -3.84312 0.34482 0 0 0 0 0 -0.02404 0.01339 0.61061 0 -0.49446 0 0.73287 0.07727 0.59214 -4.78145
VAL_63 -8.62983 1.77292 3.81669 -0.32285 0.28475 0.06936 3.12298 -3.20398 -0.01555 -0.11301 -2.06609 -0.02345 0 0 0 0 0 0.05658 0.01759 0.18853 0 -0.14134 0 1.9342 -0.06528 1.29023 -2.02755
LYS_64 -7.59604 0.55754 7.031 -0.47595 0.21107 0.25794 3.1279 -3.19322 -0.00171 -0.01957 -3.69645 0.07357 0 0 0 -0.83508 0 0.00879 0.097 2.57691 0 -0.06652 0 -1.5107 -0.40236 1.26499 -2.59091
SER_65 -6.95588 0.604 5.73629 -0.03572 0 0.04434 3.59033 -3.09974 -0.00154 -0.01251 -2.88586 -0.55817 0 0 0 0 0 0.07788 0.06707 0.61853 0 0.18136 1.82028 -0.77834 -0.2671 0.677 -1.17777
ALA_66 -6.48552 0.52004 3.68184 -0.0229 0 0 3.40744 -2.94836 -0 -0 -1.2754 -0.37654 0 0 0 0 0 -0.05455 0 0 0 -0.33404 0 1.8394 -0.29706 0.45127 -1.89437
HIS_67 -10.6607 0.94103 8.8144 -0.59504 0.0073 0.58555 3.23009 -4.68882 -0.02658 -0.16122 -3.89804 -0.39323 0 0 0 -0.82329 0 -0.00325 0.09465 0 1.56465 -0.27851 0 -0.45461 -0.16542 0.33844 -6.57262
ILE_68 -8.01402 0.78136 4.44576 -0.50038 0.37104 0.09579 1.96002 -3.06669 -0.0029 -0.02274 -1.14733 0.05478 0 0 0 0 0 0.09669 0.22686 0.60086 0 -0.49424 0 0.73287 0.1793 0.44691 -3.25605
TYR_69 -9.30419 1.17282 4.32864 -0.93914 0.06203 0.30269 2.99015 -2.94111 -0.01544 -0.15443 -2.45174 -0.3599 0 0 -0.63661 0 0 -0.02982 1.70095 0 1.95907 -0.36185 0.00311 1.2797 0.12889 0.81728 -2.4489
ALA_70 -4.37152 0.23378 3.1287 -0.02742 0.00327 0 1.82155 -2.16696 -0 -0 -1.80506 -0.42754 0 0 -0.55317 0 0 -0.05339 0 0 0 -0.03422 0 1.8394 -0.1056 0.69813 -1.82006
GLY_71 -2.34515 0.19131 3.12237 -5e-05 0 0 1.42942 -1.56325 -0 -0 -1.0385 -0.38487 0 0 0 0 0 -0.12094 0 0 0 -1.28751 0 0.83697 -0.49424 0.26906 -1.38537
GLN_72 -6.12299 0.38585 5.29971 -0.68187 0.12919 0.82758 2.04624 -2.63586 -0 -6e-05 -3.00997 -0.66009 0 0 -0.55317 -0.71849 0 -0.05761 0.29811 0 2.29377 -0.17264 0 -0.18838 -0.59315 0.3375 -3.77632
GLY_73 -2.95496 0.16862 2.40609 -0.00214 0 0 0.6845 -1.38656 -0.02948 -0.18395 0.08046 -0.38852 0 0 0 0 0 -0.09965 0 0 0 -1.50342 0 0.83697 -0.05657 0.27829 -2.15032
TYR_74 -4.23192 0.46677 1.83839 -0.91672 0.11824 0.38123 0.94878 -1.38407 -0 -0 -0.68295 -0.46338 0 0 -0.81582 0 0 0.01219 0.00305 0 2.58097 -0.28487 0.00045 1.2797 0.35836 0.24176 -0.54984
THR_75 -5.75627 0.47984 3.7364 -0.20327 0.10482 0.07478 2.46648 -2.32311 -0 -0 -1.91024 -1.04898 0 0 -0.84835 0 0 0.14868 0.00566 1.39304 0 -0.64014 2.30584 -1.0874 -0.08691 0.60864 -2.58047
GLU_76 -6.51436 0.40915 6.9053 -0.36817 0.12904 0.48485 3.34606 -3.0081 -0.01615 -0.1388 -3.62395 -0.71989 0 0 0 -0.83508 0 -0.03341 0.13634 0 3.46834 -0.2059 0 -2.7348 -0.44511 0.57679 -3.18786
HIS_D_77 -5.22526 0.32636 4.7625 -0.39977 0.014 0.48452 2.25082 -2.45944 -0 -0 -1.45584 -0.35745 0 0 0 -0.49614 0 0.09366 3e-05 0 2.22143 0.04276 0 -0.45461 -0.36479 0.28149 -0.73573
GLN_78 -7.41181 0.50508 6.72092 -0.282 0.05279 0.21614 4.03665 -3.47969 -0.01726 -0.07914 -3.67487 -0.4443 0 0 -1.66416 0 0 0.00954 0.0235 0 2.77949 -0.06895 0 -0.18838 -0.21551 0.44494 -2.73702
ALA_79 -5.87765 0.5975 4.31274 -0.02125 0 0 2.36775 -2.769 -0 -0 -1.78481 -0.36652 0 0 0 0 0 -0.00402 0 0 0 -0.27579 0 1.8394 -0.3216 0.49936 -1.80389
GLN_80 -6.51715 0.34684 6.73563 -0.25167 0.01564 0.17017 3.05643 -3.15537 -0 -0 -3.24769 -0.25951 0 0 0 -0.49614 0 -0.0118 0.00281 0 3.0167 0.12124 0 -0.18838 -0.18929 0.49638 -0.35512
GLU_81 -4.68472 0.24441 5.25355 -0.21254 0.02527 0.28814 2.29907 -2.48052 -0 -0 -2.19243 -0.56208 0 0 0 0 0 -0.03756 0.01585 0 3.13436 -0.2068 0 -2.7348 -0.07773 0.44522 -1.4833
GLU_82 -6.03442 0.4959 6.04841 -0.41459 0.04675 0.80095 2.64601 -2.94449 -0.01072 -0.07678 -3.03892 -0.46005 0 0 0 0 0 0.01093 0.00626 0 3.38612 -0.22255 0 -2.7348 -0.26373 0.4331 -2.32664
TRP_83 -11.4976 3.08065 3.74561 -1.60662 0.22468 0.76557 2.54786 -3.3563 -0.01726 -0.07914 -2.11679 -0.27877 0 0 0 0 0 -0.00434 0.05939 0 1.86729 -0.39023 0 1.6906 -0.02052 0.85662 -4.52928
ASN_84 -7.08813 0.33452 6.93 -0.17696 0.03044 0.25707 3.50993 -3.43097 -0 -0 -3.25324 -0.31443 0 0 0 -1.30895 0 0.09239 0.01631 0 1.67247 0.32965 0 -0.93687 0.15997 0.87576 -2.30104
MET_85 -5.39122 0.36166 5.23917 -0.33962 0.07252 0.09979 2.53696 -2.6973 -0 -0 -2.59959 -0.03716 0 0 0 0 0 -0.0247 0.01022 1.75944 0 0.01976 0 0.60916 -0.00322 0.45131 0.06717
ILE_86 -8.33615 0.76335 4.32159 -0.49042 0.43363 0.09526 2.90985 -2.98985 -0 -0 -2.75995 0.1419 0 0 0 0 0 -0.01684 0.05902 0.4878 0 -0.43237 0 0.73287 0.02612 0.29472 -4.75947
LEU_87 -10.5194 1.71127 3.52343 -0.57749 0.48114 0.14177 2.77996 -3.14196 -0.01072 -0.07678 -1.96119 0.11654 0 0 0 0 0 0.01057 0.26434 3.32898 0 -0.28002 0 0.18072 -0.09589 0.71505 -3.40964
HIS_88 -6.7614 0.25709 7.00385 -0.65488 0.01101 0.69778 3.00803 -3.33951 -0 -0 -3.59835 -0.25531 0 0 0 -0.76285 0 0.05242 0.13775 0 1.69301 -0.01004 0 -0.45461 -0.18414 0.71547 -2.44466
VAL_89 -5.60707 0.38386 5.61239 -0.31746 0.28145 0.07379 2.77932 -2.88181 -0 -0 -1.73395 -0.21743 0 0 0 0 0 -0.03744 0.00086 0.09115 0 -0.273 0 1.9342 -0.11155 0.39335 0.37065
LEU_90 -8.08729 0.5205 5.83507 -0.70327 0.2555 0.29273 3.02816 -3.22553 -0.01871 -0.15886 -2.22611 0.06469 0 0 0 0 0 -0.04192 0.0273 0.95419 0 -0.22108 0 0.18072 -0.1642 0.42588 -3.26223
PHE_91 -13.6819 1.92247 5.71837 -0.65525 0.64294 0.37866 4.19967 -4.1952 -0.00641 -0.05456 -3.19808 -0.32478 0 0 0 0 0 0.27739 0.69453 0 2.95791 0.09069 0 1.0402 -0.18616 0.83866 -3.54088
GLU_92 -5.02481 0.53302 6.01899 -0.33145 0.0592 0.3797 2.60824 -2.82697 -0 -0 -1.54456 -0.60666 0 0 0 0 0 0.12777 0.01183 0 3.27128 -0.18491 0 -2.7348 -0.34396 0.86119 0.27311
GLU_93 -4.08911 0.36692 4.73382 -0.20711 0.02284 0.27231 1.77312 -2.20752 -0.01871 -0.15886 -0.88031 -0.58551 0 0 0 0 0 0.35269 0.05509 0 3.01652 -0.28026 0 -2.7348 -0.55707 0.45959 -0.66635
GLU_94 -5.93849 0.63345 6.78753 -0.20996 0.01487 0.27138 3.8342 -3.13978 -0 -0 -4.01546 -0.5176 0 0 -1.78099 0 0 -0.00827 0.07923 0 3.30891 -0.28912 0 -2.7348 -0.66279 0.99843 -3.36928
THR_95 -3.03066 0.50741 3.69674 -0.12161 0.02592 0.09223 2.34754 -1.94272 -0 -0 -1.97417 -0.63462 0 0 -0.77962 0 0 0.05086 0.00059 0.15446 0 1.51521 4.05524 -1.0874 0.9266 1.40076 5.20275
ALA_96 -3.89784 0.46621 2.80303 -0.02778 0.00665 0 2.30203 -1.82805 -0.00426 -0.03177 -2.03338 -0.40661 0 0 0 0 0 0.01696 0 0 0 0.05805 0 1.8394 0.97507 0.91514 1.15286
SER_97 -3.93909 0.33868 3.67912 -0.04901 0.02376 0.09394 0.85066 -1.66952 -0.00641 -0.05456 -0.43919 -0.32116 0 0 0 0 0 0.00109 0.00762 1.17281 0 0.29199 0.61996 -0.77834 0.37849 0.45816 0.65902
SER_98 -3.20676 0.57772 4.57178 -0.02436 0 0.05838 3.16681 -2.19283 -0.00269 -0.01582 -3.47648 -0.8327 0 0 -0.75795 0 0 0.0179 0.2539 0.19961 0 -0.32205 0.63559 -0.77834 0.8913 0.38748 -0.84952
ALA_99 -2.77408 0.29154 3.16819 -0.02421 2e-05 0 1.88526 -1.62657 -0 -0 -1.84357 -0.41561 0 0 0 0 0 -0.07846 0 0 0 -0.25787 0 1.8394 -0.09913 0.28798 0.35289
ALA_100 -4.50673 0.74366 2.31772 -0.0239 0 0 1.593 -1.8612 -0 -0 -0.33708 -0.38507 0 0 -0.75795 0 0 -0.02154 0 0 0 -0.37874 0 1.8394 -0.65706 0.18937 -2.24612
SER_101 -6.45779 0.39921 6.55652 -0.02807 0 0.05479 3.66903 -3.12102 -0.02891 -0.14764 -3.6711 -0.42126 0 0 0 -0.76285 0 -0.00415 0.00024 0.60012 0 0.30764 1.71973 -0.77834 0.20574 0.41205 -1.49606
GLU_102 -4.62085 0.33951 5.27182 -0.33524 0.07896 0.39187 2.17683 -2.39371 -0 -0 -1.38963 -0.56464 0 0 0 0 0 -0.03781 0.00124 0 3.18871 -0.13264 0 -2.7348 0.3651 0.51024 0.11495
SER_103 -3.70178 0.19426 4.50041 -0.0414 0.00391 0.0572 1.86864 -2.03731 -0.0063 -0.08858 -2.40383 -0.2572 0 0 0 0 0 -0.01703 0.00141 0.15762 0 -0.40169 1.77785 -0.77834 -0.27857 0.42412 -1.0266
ILE_104 -8.85675 1.55424 5.04122 -0.49715 0.38986 0.0921 2.64427 -3.2037 -8e-05 -0.00029 -0.85799 -0.01799 0 0 0 0 0 0.20607 0.08208 0.61885 0 -0.52088 0 0.73287 0.0414 0.59832 -1.95353
HIS_D_105 -8.19434 0.49232 5.80937 -0.39459 0.01568 0.503 2.94806 -3.05489 -0.01097 -0.07114 -1.71617 -0.38741 0 0 0 -0.7289 0 0.07954 2e-05 0 2.13104 -0.0836 0 -0.45461 -0.0092 0.6756 -2.45117
GLU_106 -2.75459 0.17707 3.28624 -0.42861 0.06374 0.85756 1.207 -1.38811 -0.02734 -0.13169 -1.37062 -0.37677 0 0 0 0 0 0.01391 0.02682 0 2.71733 0.03749 0 -2.7348 -0.33756 0.40524 -0.7577
LYS_107 -6.46311 0.50919 8.40047 -0.48083 0.07606 0.29632 3.01078 -3.36813 -0.01266 -0.07696 -4.01156 0.42653 0 0 0 -0.43141 0 -0.08418 0.07471 2.41061 0 0.33274 0 -1.5107 -0.10274 0.31665 -0.68823
ASN_108 -1.48121 0.07462 2.03528 -0.18208 0.0303 0.27504 0.675 -0.92118 -0 -0 0.32813 -0.34121 0 0 0 0 0 -0.02655 0.00428 0 1.46273 0.12824 0 -0.93687 0.04711 0.26628 1.43791
ASP_109 -4.24008 0.56876 6.91967 -0.21839 0.04055 0.73641 2.81139 -2.78449 -0.01199 -0.06824 -4.50727 -3.17279 0 0 0 -0.43141 0 0.0154 0.43841 0 2.71263 -0.50684 0 -2.3716 -0.14841 0.52071 -3.69759
ASN_110 -6.27034 0.45854 6.95043 -0.37528 0.0197 0.74148 3.22623 -3.12 -0.00782 -0.11527 -2.62701 -0.18676 0 0 0 -0.74204 0 -0.08767 0 0 2.74494 0.18725 0 -0.93687 -0.07145 0.62262 0.41067
GLU_111 -5.01971 0.44923 6.24189 -0.20629 0.02549 0.27988 2.64807 -2.74029 -0.00059 -0.00842 -4.46232 -0.56768 0 0 -0.86914 0 0 -0.0104 0.00412 0 3.09097 -0.33449 0 -2.7348 -0.31352 0.30799 -4.22003
THR_112 -4.33913 0.26103 5.26035 -0.19349 0.10572 0.07168 2.61722 -2.41435 -0 -0 -3.23297 -0.38923 0 0 0 0 0 0.01487 0.00251 0.07298 0 -0.02724 2.28993 -1.0874 -0.24117 0.31438 -0.9143
ASN_113 -5.91251 0.35113 5.77229 -0.1753 0.04009 0.27504 2.47484 -2.91303 -0.01637 -0.16502 -2.22773 -0.33701 0 0 0 0 0 -0.03643 0.06665 0 1.47532 0.27391 0 -0.93687 0.09975 0.49629 -1.39495
GLU_114 -6.62788 0.43232 8.52491 -0.36754 0.04192 0.73657 3.42671 -3.58325 -0.00975 -0.07143 -4.13417 -0.56966 0 0 -1.02968 -0.74204 0 0.00632 0.00852 0 3.75933 -0.23828 0 -2.7348 -0.21527 0.67104 -2.71611
CYS_115 -6.38036 0.31738 5.26075 -0.04556 0 0.0149 2.88106 -2.66414 -0 -0 -3.06825 0.01827 0 0 0 0 0 -0.02678 0.0228 0.30955 0 0.28242 0 3.6196 0.01643 0.52621 1.08427
THR_116 -6.79496 0.59612 6.18151 -0.20227 0.10664 0.07286 3.12065 -3.06 -0.00447 -0.0276 -3.7218 -0.0768 0 0 0 0 0 0.00117 0.08978 0.1189 0 0.00396 2.26646 -1.0874 0.23837 0.39753 -1.78136
SER_117 -5.58632 0.29133 6.53796 -0.02881 0 0.06718 2.92716 -2.97738 -0.04319 -0.30281 -3.5821 -0.61629 0 0 0 0 0 0.02758 0.01201 0.68863 0 0.35512 0.60458 -0.77834 0.14662 0.35181 -1.90525
SER_118 -5.44513 0.23658 5.30252 -0.02279 0 0.0213 2.45514 -2.62691 -0.00544 -0.13121 -1.74631 -0.35878 0 0 0 0 0 -0.02555 0.00339 0.50943 0 0.29374 0.61104 -0.77834 0.09597 0.26585 -1.3455
PHE_119 -9.66983 1.22017 5.0053 -0.51812 0.12839 0.23223 2.42069 -3.16065 -0.00132 -0.02271 -1.82539 -0.1971 0 0 0 0 0 -0.01973 0.1568 0 3.48125 -0.24446 0 1.0402 -0.08861 0.6957 -1.36718
GLU_120 -5.61805 0.30872 7.31933 -0.39331 0.03914 0.76604 3.37666 -3.07141 -0 -0 -5.06898 -0.53943 0 0 0 0 0 -0.02182 0.10623 0 3.66772 -0.30012 0 -2.7348 -0.31251 0.72063 -1.75595
THR_121 -6.34588 0.47117 5.87482 -0.20556 0.12241 0.0735 3.14533 -2.93719 -0.00605 -0.03561 -3.9592 -0.0833 0 0 0 0 0 0.02618 0.00896 0.0596 0 -0.0108 2.30175 -1.0874 -0.19663 0.3997 -2.38419
LEU_122 -8.17435 1.07839 4.86212 -0.52717 0.28597 0.12453 2.54448 -2.84069 -0.02275 -0.15381 -1.62808 0.25124 0 0 0 0 0 -0.03337 0.01617 0.35609 0 -0.27389 0 0.18072 -0.08415 0.68607 -3.35248
PHE_123 -4.13282 0.2469 3.99003 -0.93045 0.05288 0.32802 1.3615 -1.91429 -0 -0 -0.86967 -0.00222 0 0 0 0 0 0.01202 0.01122 0 1.78333 -0.47847 0 1.0402 -0.12264 0.51078 0.88634
GLU_124 -3.3768 0.1835 5.03605 -0.2186 0.02427 0.30324 2.10497 -2.14719 -0 -0 -3.32128 -0.55782 0 0 0 -0.62883 0 -0.02329 0.04591 0 3.08736 -0.29437 0 -2.7348 -0.13389 0.40082 -2.25073
GLN_125 -3.81477 0.10429 3.44235 -0.27261 0.03134 0.1966 1.81841 -1.67681 -0 -0 -2.3451 -0.53671 0 0 0 -0.78921 0 -0.04773 0.25242 0 2.91246 -0.17589 0 -0.18838 -0.18398 0.81848 -0.45484
GLU_126 -4.62218 0.48078 6.00481 -0.35934 0.05602 0.58029 2.32638 -2.30003 -0.02433 -0.16181 -2.65212 -0.38044 0 0 0 -0.63652 0 -0.00622 0.09735 0 3.63495 -0.04155 0 -2.7348 -0.3268 1.06478 -0.00079
PRO_127 -1.60302 0.28955 1.38076 -0.09252 0.00122 0.05809 0.35734 -0.50047 -0 -0 0.04659 0.67861 0 0 0 0 0 -0.05255 0.00729 0.40226 0 -0.17195 0 -2.4119 -0.38684 0.73667 -1.26087
SER_128 -1.72531 0.10572 1.97639 -0.02673 0 0.02123 0.71515 -0.85555 -0 -0 -0.2065 -0.17507 0 0 0 0 0 0.05374 0.00195 0.51176 0 -0.07808 0.60015 -0.77834 -0.3261 0.26355 0.07796
SER_129 -1.05759 0.05098 1.35124 -0.0263 0 0.06108 0.34086 -0.59792 -0.01738 -0.14029 0.07785 -0.56701 0 0 0 0 0 -0.02935 0.0202 0.15436 0 -0.48031 0.60943 -0.77834 -0.50506 0.16454 -1.369
GLU_130 -2.43459 0.08661 1.8085 -0.37369 0.10348 0.51552 0.57992 -0.81554 -0 -0 -0.81737 -0.51023 0 0 0 0 0 0.01393 0.00525 0 4.72634 0.0445 0 -2.7348 -0.28109 0.09486 0.01161
GLU_131 -3.38496 0.70481 4.21088 -0.19049 0.03256 0.26178 1.59614 -1.68 -0.0096 -0.07681 -2.48353 -0.38991 0 0 -1.1806 0 0 0.16535 0.0111 0 3.02695 -0.00159 0 -2.7348 0.03846 0.93181 -1.15247
PRO_132 -1.82464 0.46248 1.5722 -0.12699 0.00534 0.09307 0.25593 -0.63059 -0 -0 0.18707 0.19842 0 0 0 0 0 -0.10059 0.02081 0.12483 0 -0.84553 0 -2.4119 -0.22499 1.15307 -2.09202
LYS_133 -1.29017 0.06513 1.49846 -0.33704 0.06423 0.21594 0.35514 -0.67563 -0.00038 -0.0107 -0.09554 -0.35843 0 0 0 0 0 0.00435 0.00459 1.53087 0 -0.15321 0 -1.5107 -0.39657 0.40107 -0.68861
ASP_134 -5.28001 0.6974 6.19533 -0.21546 0.02022 0.68984 2.5352 -2.60996 -0.0196 -0.16361 -2.65378 -0.90312 0 0 -1.1806 0 0 -0.05034 0.01754 0 1.89728 -0.80137 0 -2.3716 -0.27183 0.72886 -3.73963
SER_135 -3.73539 0.16443 4.883 -0.02849 0 0.06645 2.3806 -2.18409 -0.00038 -0.0107 -1.41672 -0.43253 0 0 -0.80329 0 0 -0.02512 0.01285 0.17895 0 -0.41586 0.62111 -0.77834 -0.47198 0.62739 -1.3681
LYS_136 -4.94833 0.65813 4.69854 -0.31619 0.043 0.151 2.00174 -2.10611 -0.00132 -0.02271 -2.96531 -0.00174 0 0 0 0 0 0.10474 0.06482 1.70339 0 -0.03119 0 -1.5107 -0.55979 0.34642 -2.69161
LEU_137 -7.44496 0.73503 3.73342 -0.93123 0.82327 0.44835 2.32585 -2.85122 -0.01447 -0.0841 -1.16452 -0.02063 0 0 0 0 0 -0.02306 0.18325 1.85661 0 -0.20444 0 0.18072 -0.24186 0.72378 -1.97021
TYR_138 -6.64275 0.52842 6.02286 -0.90141 0.04653 0.35247 2.64138 -3.07217 -0.01754 -0.13299 -2.3446 -0.29834 0 0 -0.80329 0 0 -0.02263 0.01286 0 1.81639 -0.40534 0.01332 1.2797 0.07904 0.50739 -1.34072
MET_139 -7.40906 0.41138 6.17 -0.21145 0.02522 0.07117 2.54793 -3.04411 -0 -0 -2.56973 -0.12215 0 0 0 0 0 -0.02256 0.04131 1.92743 0 0.0636 0 0.60916 0.23175 0.24633 -1.03377
LEU_140 -8.45932 1.06759 4.17182 -0.67293 0.18219 0.26409 2.89907 -2.88276 -0 -0 -2.8737 0.04567 0 0 0 0 0 -0.02646 0.12276 0.89452 0 -0.23254 0 0.18072 0.10635 0.44845 -4.76448
ALA_141 -6.21317 0.44162 4.08757 -0.02183 0 0 2.69592 -2.87801 -0 -0 -2.6149 -0.36102 0 0 0 0 0 0.01868 0 0 0 -0.29761 0 1.8394 -0.30906 0.44036 -3.17204
GLN_142 -5.73062 0.41942 5.67315 -0.65484 0.07621 0.68106 2.61669 -2.76644 -0.02463 -0.1636 -2.28031 -0.33467 0 0 0 0 0 0.16178 0.01842 0 2.9521 -0.07667 0 -0.18838 -0.34471 0.29216 0.32613
LYS_143 -7.73492 0.44437 8.70981 -0.77964 0.32467 0.46011 3.81068 -3.77009 -0.04046 -0.25716 -5.09325 0.23215 0 0 0 -0.63652 0 -0.01946 0.23996 2.15958 0 -0.04258 0 -1.5107 -0.34541 0.37018 -3.47868
THR_144 -8.45862 1.1763 6.58018 -0.21186 0.17689 0.0747 4.01105 -3.61769 -0 -0 -3.92274 -0.06219 0 0 0 0 0 0.08268 0.00442 0.07152 0 0.00077 2.29054 -1.0874 -0.21593 0.5499 -2.55747
VAL_145 -5.75037 0.50732 4.95647 -0.31802 0.23502 0.07328 2.48812 -2.74397 -0 -0 -1.73996 -0.17642 0 0 0 0 0 -0.03294 0.00034 0.09597 0 -0.22088 0 1.9342 -0.03504 0.48656 -0.24031
GLN_146 -5.16494 0.27782 5.70537 -0.25623 0.02836 0.17867 2.81913 -2.70862 -0.01386 -0.14845 -3.06392 -0.45936 0 0 0 0 0 -0.01788 0.01388 0 2.77544 -0.13641 0 -0.18838 -0.21699 0.3584 -0.21796
HIS_D_147 -9.06547 0.81676 7.30394 -0.40009 0.07014 0.41117 3.41298 -3.93104 -0.02659 -0.10871 -2.3388 -0.49927 0 0 0 0 0 0.03677 0.085 0 2.63767 0.04842 0 -0.45461 -0.24774 0.39307 -1.8564
ILE_148 -6.98307 0.73069 3.77922 -0.49375 0.35067 0.09998 2.21929 -2.47815 -0 -0 -1.30124 0.01101 0 0 0 0 0 0.01597 0.02291 0.57169 0 -0.38136 0 0.73287 -0.09073 0.48004 -2.71394
GLU_149 -3.14209 0.14923 3.79248 -0.20387 0.02849 0.28248 1.3794 -1.8268 -0.00073 -0.00941 -1.38401 -0.54963 0 0 0 0 0 0.02428 0.00854 0 3.15862 -0.17521 0 -2.7348 -0.00899 0.49801 -0.71402
GLN_150 -4.18145 0.27862 3.36217 -0.92916 0.19779 1.05076 1.54083 -1.71225 -0 -0 -1.13525 -1.01693 0 0 0 0 0 -0.06421 0.01164 0 2.86505 -0.23287 0 -0.18838 -0.21301 0.46606 0.0994
TYR_151 -9.348 1.33744 3.70265 -0.74461 0.08749 0.46689 2.97765 -2.94168 -0.01888 -0.15355 -3.00424 -0.19831 0 0 0 -0.70506 0 -0.02298 0.36745 0 2.08113 -0.26882 0.00274 1.2797 -0.36256 0.74729 -4.71827
GLY_152 -2.9402 0.2701 2.62127 -4e-05 0 0 1.20647 -1.51181 -0 -0 -0.62665 -0.40902 0 0 0 0 0 -0.20434 0 0 0 0.37304 0 0.83697 0.00638 0.63826 0.26044
LYS_153 -1.47508 0.18613 1.66803 -0.3254 0.04793 0.18349 0.36898 -0.79269 -0.00073 -0.00941 -0.15193 -0.19167 0 0 0 0 0 -0.0788 0.00073 1.73851 0 -0.05971 0 -1.5107 -0.07581 0.21437 -0.26377
ALA_154 -3.65573 0.63713 3.09597 -0.02508 0.00013 0 2.06795 -1.89137 -0.01888 -0.15355 -1.51191 -0.24627 0 0 0 0 0 0.06014 0 0 0 -0.09915 0 1.8394 -0.64021 0.81922 0.27777
PRO_155 -1.74056 0.31357 1.41773 -0.08264 0 0.05118 0.49497 -0.61105 -0 -0 0.61375 0.70009 0 0 0 0 0 -0.03057 0.0093 0.58057 0 -0.31468 0 -2.4119 -0.61304 0.97274 -0.65054
ASP_156 -5.09717 0.65976 5.18041 -0.11289 0.04216 0.35061 2.02606 -2.38258 -0.0027 -0.04633 -2.79545 -0.25854 0 0 0 -0.46006 0 0.0036 0.07394 0 3.53692 -0.40838 0 -2.3716 0.14687 0.52867 -1.3867
PHE_157 -9.04989 1.13009 4.52159 -1.06537 0.10685 0.41527 3.45431 -3.19741 -0 -0 -3.42975 0.0526 0 0 0 0 0 0.04936 0.00297 0 2.0952 -0.23569 0 1.0402 0.305 0.55252 -3.25214
ASN_158 -3.27224 0.24996 2.65772 -0.20144 0.0702 0.3162 0.74177 -1.50051 -0 -0 -0.45354 -0.43442 0 0 0 0 0 0.01325 0.002 0 1.99979 -0.16252 0 -0.93687 -0.08772 0.37732 -0.62103
LYS_159 -6.23308 0.87152 4.89779 -0.31928 0.05419 0.17598 2.11411 -2.26096 -0 -0 -3.02053 -0.23112 0 0 0 -0.46006 0 -0.01584 0.45077 1.7658 0 -0.12132 0 -1.5107 -0.20159 0.38133 -3.66297
VAL_160 -7.27742 0.73527 2.57973 -0.2691 0.13461 0.04791 3.2014 -2.56686 -0 -0 -2.27629 -0.01167 0 0 0 0 0 -0.06041 0.01283 0.22512 0 -0.12144 0 1.9342 -0.02148 0.56561 -3.16798
ILE_161 -6.72688 0.65418 3.89453 -0.8096 0.56023 0.34257 2.52869 -2.41449 -0 -0 -1.81519 0.20403 0 0 0 0 0 -0.0869 0.31642 3.15103 0 0.16439 0 0.73287 0.01706 0.72774 1.44069
ARG_162 -6.47569 0.41293 5.77873 -0.63816 0.1132 0.40524 2.26356 -2.76561 -0.01032 -0.12607 -1.90555 0.25568 0 0 0 0 0 0.00387 0.11511 1.89806 0 -0.04508 0 -1.2888 -0.27201 0.49046 -1.79044
ALA_163 -5.7687 0.7457 3.02127 -0.02271 0 0 2.03144 -2.39814 -0 -0 -1.14689 -0.34984 0 0 0 0 0 -0.04816 0 0 0 -0.22609 0 1.8394 -0.32675 0.25536 -2.39411
HIS_D_164 -9.50875 1.01761 6.16641 -0.40152 0.01854 0.43332 3.11057 -3.68981 -0.00107 -0.01325 -2.0219 -0.09005 0 0 0 0 0 0.0338 0.00327 0 2.8632 -0.00063 0 -0.45461 -0.27126 0.36641 -2.43972
ASN_165 -5.07988 0.23054 5.64352 -0.30923 0.00646 0.59918 2.75487 -2.79105 -0.00767 -0.08645 -4.04242 -0.19861 0 0 0 0 0 0.01746 0.04063 0 2.62563 0.5815 0 -0.93687 0.07641 0.31938 -0.5566
PHE_166 -10.2466 1.18046 6.07769 -0.60186 0.15163 0.24438 3.25739 -3.66681 -0.0208 -0.08339 -2.34366 -0.03313 0 0 0 0 0 0.0037 0.19226 0 2.60017 0.12576 0 1.0402 0.05659 0.75572 -1.31031
ILE_167 -9.12746 1.02326 4.16381 -0.49542 0.52669 0.09817 2.94652 -3.20638 -0 -0 -2.5596 0.04673 0 0 0 0 0 0.04875 0.02543 0.63317 0 -0.27593 0 0.73287 0.03482 1.20822 -4.17634
GLN_168 -4.8855 0.43612 4.09239 -0.39711 0.1076 0.21691 1.25038 -2.32592 -0 -0 -0.72725 -0.49158 0 0 0 0 0 0.13864 0.02615 0 3.37411 0.11013 0 -0.18838 0.33049 0.89602 1.9632
THR_169 -4.11121 0.26426 4.10494 -0.21301 0.17296 0.07844 1.87113 -1.98636 -0.00107 -0.01325 -1.94577 -0.04151 0 0 0 0 0 -0.00584 0.01705 0.10627 0 0.09461 2.28511 -1.0874 0.245 0.50325 0.33759
ILE_170 -7.89563 1.029 3.66268 -0.59428 0.34628 0.20707 1.80261 -2.37538 -0 -0 -2.06895 -0.20211 0 0 0 0 0 -0.00733 0.02583 0.3809 0 0.18288 0 0.73287 0.14611 0.46877 -4.15868
HIS_171 -3.58449 0.26879 2.81627 -0.4564 0.02399 0.56744 1.2342 -1.59236 -0 -0 -0.86844 -0.46684 0 0 0 0 0 -0.03658 0.0157 0 1.77851 -0.41231 0 -0.45461 0.25126 0.46267 -0.45319
GLY_172 -4.26492 0.75491 3.45221 -0.00081 0 0 1.52987 -1.9339 -0.0208 -0.08339 -0.9119 -0.23571 0 0 0 0 0 -0.07818 0 0 0 -1.53748 0 0.83697 0.44066 0.45241 -1.60007
THR_173 -4.64667 1.03821 2.27294 -0.13251 0.13811 0.09331 1.17066 -1.45391 -0 -0 -0.81011 -0.54503 0 0 0 -0.63731 0 0.00291 0 0.07125 0 -0.24834 2.24656 -1.0874 1.93001 1.6693 1.07201
PRO_174 -3.77586 0.79547 3.02756 -0.21722 0.02351 0.16235 0.72767 -1.26438 -0 -0 -0.79388 -0.09787 0 0 0 0 0 0.19167 0.02261 0.48262 0 -0.99708 0 -2.4119 1.42528 1.86426 -0.83519
LEU_175 -4.66746 0.44594 3.95206 -0.60612 0.29566 0.2196 1.30035 -1.9854 -0 -0 -2.08352 0.0522 0 0 -0.86914 0 0 -0.10377 0.1488 1.87841 0 -0.07898 0 0.18072 -0.44124 0.84782 -1.51407
LYS_176 -6.04279 0.54052 6.01305 -0.42107 0.05783 0.13814 2.96306 -2.50609 -0.0072 -0.08377 -2.33554 0.16792 0 0 -0.40337 0 0 0.00947 0.36636 2.75286 0 -0.00286 0 -1.5107 -0.29379 0.68051 0.08253
GLU_177 -3.14058 0.28067 3.65211 -0.45233 0.1932 1.4009 1.53932 -1.63089 -0.0212 -0.16687 -1.36281 -2.9804 0 0 0 0 0 0.01707 0.02132 0 3.74308 -0.30528 0 -2.7348 -0.32031 0.46265 -1.80517
GLU_178 -4.85004 0.38386 4.39435 -0.22825 0.03435 0.33075 1.8787 -2.16334 -0.0162 -0.12237 -1.00035 -0.63481 0 0 0 0 0 -0.01965 0.06859 0 3.11044 -0.35493 0 -2.7348 -0.58548 0.27468 -2.23449
GLU_179 -7.98876 0.7131 8.99429 -0.23333 0.08465 0.36084 4.11985 -4.10516 -0.01395 -0.09953 -3.3348 -0.66939 0 0 -0.40337 0 0 -0.01123 0.0679 0 3.18964 -0.24928 0 -2.7348 -0.47666 0.35215 -2.43785
LYS_180 -5.02813 0.27072 6.1535 -0.39977 0.04661 0.20898 2.79731 -2.7228 -0 -0 -2.12915 -0.14834 0 0 0 0 0 -9e-05 0.00912 1.946 0 0.00417 0 -1.5107 -0.27447 0.38218 -0.39489
GLU_181 -5.07226 0.25167 6.59963 -0.62879 0.16849 1.16331 3.04849 -2.92244 -0 -0 -3.65306 -0.71166 0 0 0 -0.78082 0 0.09068 0.04837 0 3.43938 -0.22763 0 -2.7348 -0.34482 0.28064 -1.98562
VAL_182 -6.4697 0.56829 4.89721 -0.32009 0.21295 0.07345 2.86672 -2.69846 -0 -0 -2.31457 -0.21825 0 0 0 0 0 -0.01943 0.02469 0.11997 0 -0.23303 0 1.9342 -0.31416 0.36203 -1.52819
VAL_183 -7.66026 0.57316 5.19459 -0.30902 0.15435 0.07121 3.06127 -3.12345 -0 -0 -2.96595 -0.21192 0 0 0 0 0 0.02253 0.01272 0.08658 0 -0.23454 0 1.9342 -0.16531 0.50158 -3.05826
ARG_184 -6.41849 0.41434 6.91988 -0.86329 0.10514 0.54116 3.34906 -3.30415 -0 -0 -3.90493 0.10526 0 0 0 -0.78082 0 -0.01351 0.26899 2.24174 0 -0.13574 0 -1.2888 -0.01883 0.59597 -2.18703
LEU_185 -5.98146 0.278 5.75441 -0.48608 0.25221 0.11522 2.44752 -2.814 -0 -0 -1.94925 0.2478 0 0 0 0 0 0.08612 0.027 0.32774 0 -0.2829 0 0.18072 -0.11264 0.48133 -1.42827
MET_186 -9.71708 0.74862 6.77576 -0.29413 0.04368 0.03956 2.87315 -3.34387 -0 -0 -2.39537 -0.03085 0 0 0 0 0 0.01311 0.21699 1.08584 0 0.0334 0 0.60916 -0.15529 0.34497 -3.15235
VAL_187 -8.50731 0.97746 4.61754 -0.32366 0.32833 0.0742 3.17115 -3.1799 -0 -0 -2.90021 -0.10652 0 0 0 0 0 -0.05247 0.00214 0.05202 0 -0.27981 0 1.9342 -0.03083 0.35108 -3.87259
ILE_188 -6.52217 0.40468 5.36601 -0.50905 0.37525 0.1037 2.50825 -2.82936 -0 -0 -1.87917 0.01199 0 0 0 0 0 -0.02896 0.03444 0.52402 0 -0.40436 0 0.73287 -0.00159 0.35071 -1.76274
LYS_189 -4.76816 0.18091 5.3267 -0.30666 0.0341 0.13917 2.31727 -2.42886 -0 -0 -1.93962 -0.01371 0 0 0 0 0 0.02352 0.0045 1.73367 0 0.00694 0 -1.5107 -0.16732 0.29041 -1.07785
LEU_190 -7.81048 0.74943 4.74736 -0.47394 0.15274 0.10973 2.68753 -2.90278 -0 -0 -2.37814 0.22032 0 0 0 0 0 -0.00319 0.06319 0.42512 0 -0.25886 0 0.18072 -0.33141 0.44111 -4.38156
LEU_191 -6.42492 0.46256 4.51251 -0.48892 0.23151 0.12179 2.13223 -2.54645 -0.018 -0.11687 -0.93314 0.22572 0 0 0 0 0 0.09182 0.03398 0.33358 0 -0.28604 0 0.18072 -0.28362 0.50035 -2.27118
LYS_192 -3.46301 0.15764 3.76106 -0.29737 0.02304 0.12695 1.35176 -1.73194 -0 -0 -0.64679 -0.04338 0 0 0 0 0 0.03131 0.09177 1.73602 0 -0.00987 0 -1.5107 -0.38408 0.29406 -0.51353
LYS_193 -2.72132 0.12402 3.36403 -0.31101 0.03191 0.1463 1.24715 -1.45413 -0 -0 -0.54908 -0.02481 0 0 0 0 0 -0.04486 0.00554 1.8493 0 -0.09018 0 -1.5107 -0.37394 0.40273 0.09095
LYS:CtermProteinFull_194 -4.28665 0.37343 4.89101 -0.4805 0.04432 0.42066 2.44606 -2.10029 -0.018 -0.11687 -1.97812 -0.12445 0 0 -0.63661 0 0 0 0.35057 1.05804 0 0 0 -1.5107 -0.14833 0.81038 -1.00604
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

