REMARK ID 702775 DOMAINID 692847 MODEL 1 NEP 1
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 107.814
REMARK    S_0000_0006
REMARK    SCORE     total_score:        -665.821
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         489.181
REMARK    SCORE          fa_rep:         102.528
REMARK    SCORE     hbond_lr_bb:         -31.715
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          49.967
REMARK    SCORE          fa_dun:         209.829
REMARK    SCORE     rama_prepro:          27.447
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -203.399
REMARK    SCORE     lk_ball_wtd:         -32.320
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -11.682
REMARK    SCORE atom_pair_constraint:        -420.118
REMARK    SCORE          fa_atr:        -888.565
REMARK    SCORE    fa_intra_rep:           1.688
REMARK    SCORE     hbond_sr_bb:         -39.506
REMARK    SCORE     cart_bonded:         112.832
REMARK    SCORE         p_aa_pp:         -36.598
REMARK    SCORE fa_intra_sol_xover4:          31.412
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           1.305
REMARK    SCORE           score:        -665.821
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.108
ATOM      1  N   VAL A   1      -0.371  -0.365  -0.270  1.00  7.46           N  
ATOM      2  CA  VAL A   1       1.072  -0.233  -0.090  1.00  6.87           C  
ATOM      3  C   VAL A   1       1.468   1.236  -0.191  1.00  7.58           C  
ATOM      4  O   VAL A   1       0.936   1.961  -1.033  1.00  8.50           O  
ATOM      5  CB  VAL A   1       1.826  -1.102  -1.145  1.00  9.86           C  
ATOM      6  CG1 VAL A   1       1.497  -0.671  -2.582  1.00  9.86           C  
ATOM      7  CG2 VAL A   1       3.321  -0.994  -0.928  1.00  9.86           C  
ATOM      8 1H   VAL A   1      -0.577  -1.144  -0.877  1.00  8.95           H  
ATOM      9 2H   VAL A   1      -0.805  -0.516   0.630  1.00  8.95           H  
ATOM     10 3H   VAL A   1      -0.733   0.487  -0.675  1.00  8.95           H  
ATOM     11  HA  VAL A   1       1.325  -0.596   0.900  1.00  8.24           H  
ATOM     12  HB  VAL A   1       1.514  -2.136  -1.028  1.00 11.83           H  
ATOM     13 1HG1 VAL A   1       2.036  -1.313  -3.277  1.00 11.83           H  
ATOM     14 2HG1 VAL A   1       0.431  -0.757  -2.771  1.00 11.83           H  
ATOM     15 3HG1 VAL A   1       1.807   0.363  -2.746  1.00 11.83           H  
ATOM     16 1HG2 VAL A   1       3.842  -1.606  -1.651  1.00 11.83           H  
ATOM     17 2HG2 VAL A   1       3.646   0.033  -1.058  1.00 11.83           H  
ATOM     18 3HG2 VAL A   1       3.570  -1.325   0.076  1.00 11.83           H  
ATOM     19  N   ASP A   2       2.380   1.688   0.675  1.00  7.34           N  
ATOM     20  CA  ASP A   2       2.780   3.103   0.608  1.00  8.17           C  
ATOM     21  C   ASP A   2       3.946   3.336  -0.370  1.00  8.62           C  
ATOM     22  O   ASP A   2       4.416   2.426  -1.066  1.00  8.37           O  
ATOM     23  CB  ASP A   2       3.146   3.705   1.986  1.00 11.11           C  
ATOM     24  CG  ASP A   2       4.452   3.215   2.569  1.00 11.11           C  
ATOM     25  OD1 ASP A   2       5.175   2.561   1.838  1.00 11.11           O  
ATOM     26  OD2 ASP A   2       4.750   3.497   3.709  1.00 11.11           O  
ATOM     27  H   ASP A   2       2.786   1.034   1.357  1.00  8.81           H  
ATOM     28  HA  ASP A   2       1.929   3.675   0.235  1.00  9.80           H  
ATOM     29 1HB  ASP A   2       3.167   4.792   1.928  1.00 13.33           H  
ATOM     30 2HB  ASP A   2       2.355   3.449   2.693  1.00 13.33           H  
ATOM     31  N   VAL A   3       4.434   4.576  -0.392  1.00  9.46           N  
ATOM     32  CA  VAL A   3       5.502   5.000  -1.295  1.00 10.19           C  
ATOM     33  C   VAL A   3       6.865   4.343  -1.046  1.00  9.87           C  
ATOM     34  O   VAL A   3       7.745   4.423  -1.902  1.00 10.41           O  
ATOM     35  CB  VAL A   3       5.669   6.534  -1.238  1.00 13.98           C  
ATOM     36  CG1 VAL A   3       4.371   7.209  -1.676  1.00 13.98           C  
ATOM     37  CG2 VAL A   3       6.070   6.975   0.187  1.00 13.98           C  
ATOM     38  H   VAL A   3       4.015   5.255   0.217  1.00 11.35           H  
ATOM     39  HA  VAL A   3       5.190   4.738  -2.307  1.00 12.23           H  
ATOM     40  HB  VAL A   3       6.449   6.832  -1.940  1.00 16.78           H  
ATOM     41 1HG1 VAL A   3       4.501   8.292  -1.659  1.00 16.78           H  
ATOM     42 2HG1 VAL A   3       4.125   6.890  -2.689  1.00 16.78           H  
ATOM     43 3HG1 VAL A   3       3.561   6.937  -1.008  1.00 16.78           H  
ATOM     44 1HG2 VAL A   3       6.195   8.056   0.206  1.00 16.78           H  
ATOM     45 2HG2 VAL A   3       5.307   6.693   0.904  1.00 16.78           H  
ATOM     46 3HG2 VAL A   3       7.016   6.510   0.474  1.00 16.78           H  
ATOM     47  N   ASP A   4       7.063   3.764   0.143  1.00  9.19           N  
ATOM     48  CA  ASP A   4       8.311   3.117   0.505  1.00  9.08           C  
ATOM     49  C   ASP A   4       8.181   1.600   0.433  1.00  8.18           C  
ATOM     50  O   ASP A   4       9.093   0.871   0.831  1.00  8.23           O  
ATOM     51  CB  ASP A   4       8.742   3.534   1.917  1.00 12.76           C  
ATOM     52  CG  ASP A   4       9.132   5.025   2.041  1.00 12.76           C  
ATOM     53  OD1 ASP A   4       9.696   5.566   1.118  1.00 12.76           O  
ATOM     54  OD2 ASP A   4       8.874   5.600   3.073  1.00 12.76           O  
ATOM     55  H   ASP A   4       6.289   3.674   0.805  1.00 11.03           H  
ATOM     56  HA  ASP A   4       9.082   3.429  -0.200  1.00 10.90           H  
ATOM     57 1HB  ASP A   4       7.910   3.338   2.602  1.00 15.31           H  
ATOM     58 2HB  ASP A   4       9.580   2.919   2.238  1.00 15.31           H  
ATOM     59  N   GLY A   5       7.049   1.111  -0.081  1.00  7.56           N  
ATOM     60  CA  GLY A   5       6.822  -0.318  -0.173  1.00  6.79           C  
ATOM     61  C   GLY A   5       6.301  -0.971   1.114  1.00  5.86           C  
ATOM     62  O   GLY A   5       6.399  -2.192   1.255  1.00  5.38           O  
ATOM     63  H   GLY A   5       6.307   1.736  -0.411  1.00  9.07           H  
ATOM     64 1HA  GLY A   5       6.117  -0.502  -0.980  1.00  8.15           H  
ATOM     65 2HA  GLY A   5       7.751  -0.801  -0.465  1.00  8.15           H  
ATOM     66  N   ASN A   6       5.777  -0.197   2.075  1.00  5.88           N  
ATOM     67  CA  ASN A   6       5.301  -0.814   3.308  1.00  5.36           C  
ATOM     68  C   ASN A   6       3.942  -1.448   3.132  1.00  4.68           C  
ATOM     69  O   ASN A   6       3.031  -0.879   2.516  1.00  4.99           O  
ATOM     70  CB  ASN A   6       5.272   0.161   4.460  1.00  7.71           C  
ATOM     71  CG  ASN A   6       6.626   0.525   4.934  1.00  7.71           C  
ATOM     72  OD1 ASN A   6       7.414  -0.378   5.258  1.00  7.71           O  
ATOM     73  ND2 ASN A   6       6.914   1.799   4.987  1.00  7.71           N  
ATOM     74  H   ASN A   6       5.675   0.821   1.961  1.00  7.06           H  
ATOM     75  HA  ASN A   6       5.993  -1.615   3.574  1.00  6.43           H  
ATOM     76 1HB  ASN A   6       4.743   1.048   4.174  1.00  9.25           H  
ATOM     77 2HB  ASN A   6       4.724  -0.285   5.288  1.00  9.25           H  
ATOM     78 1HD2 ASN A   6       7.813   2.100   5.300  1.00  9.25           H  
ATOM     79 2HD2 ASN A   6       6.212   2.491   4.684  1.00  9.25           H  
ATOM     80  N   THR A   7       3.809  -2.628   3.725  1.00  4.09           N  
ATOM     81  CA  THR A   7       2.593  -3.429   3.669  1.00  3.74           C  
ATOM     82  C   THR A   7       2.070  -3.917   5.012  1.00  4.13           C  
ATOM     83  O   THR A   7       2.623  -3.600   6.070  1.00  4.39           O  
ATOM     84  CB  THR A   7       2.805  -4.664   2.803  1.00  5.38           C  
ATOM     85  OG1 THR A   7       1.530  -5.294   2.594  1.00  5.38           O  
ATOM     86  CG2 THR A   7       3.789  -5.630   3.476  1.00  5.38           C  
ATOM     87  H   THR A   7       4.614  -2.984   4.222  1.00  4.91           H  
ATOM     88  HA  THR A   7       1.812  -2.823   3.214  1.00  4.49           H  
ATOM     89  HB  THR A   7       3.210  -4.368   1.860  1.00  6.46           H  
ATOM     90  HG1 THR A   7       1.674  -6.209   2.239  1.00  6.46           H  
ATOM     91 1HG2 THR A   7       3.920  -6.493   2.850  1.00  6.46           H  
ATOM     92 2HG2 THR A   7       4.748  -5.136   3.615  1.00  6.46           H  
ATOM     93 3HG2 THR A   7       3.421  -5.958   4.429  1.00  6.46           H  
ATOM     94  N   SER A   8       0.995  -4.703   4.927  1.00  4.60           N  
ATOM     95  CA  SER A   8       0.303  -5.336   6.045  1.00  5.27           C  
ATOM     96  C   SER A   8       1.195  -6.373   6.739  1.00  5.56           C  
ATOM     97  O   SER A   8       2.027  -7.033   6.107  1.00  5.58           O  
ATOM     98  CB  SER A   8      -0.983  -5.977   5.562  1.00  7.11           C  
ATOM     99  OG  SER A   8      -1.875  -5.021   5.042  1.00  7.11           O  
ATOM    100  H   SER A   8       0.650  -4.889   3.988  1.00  5.52           H  
ATOM    101  HA  SER A   8       0.048  -4.564   6.773  1.00  6.32           H  
ATOM    102 1HB  SER A   8      -0.758  -6.725   4.804  1.00  8.53           H  
ATOM    103 2HB  SER A   8      -1.451  -6.480   6.390  1.00  8.53           H  
ATOM    104  HG  SER A   8      -2.668  -5.507   4.802  1.00  8.53           H  
ATOM    105  N   GLY A   9       0.959  -6.593   8.028  1.00  6.05           N  
ATOM    106  CA  GLY A   9       1.779  -7.512   8.815  1.00  6.56           C  
ATOM    107  C   GLY A   9       1.957  -8.926   8.258  1.00  6.21           C  
ATOM    108  O   GLY A   9       3.018  -9.518   8.458  1.00  6.38           O  
ATOM    109  H   GLY A   9       0.240  -6.056   8.492  1.00  7.26           H  
ATOM    110 1HA  GLY A   9       2.765  -7.064   8.949  1.00  7.87           H  
ATOM    111 2HA  GLY A   9       1.344  -7.586   9.813  1.00  7.87           H  
ATOM    112  N   GLY A  10       0.952  -9.483   7.577  1.00  6.07           N  
ATOM    113  CA  GLY A  10       1.111 -10.833   7.056  1.00  6.09           C  
ATOM    114  C   GLY A  10       1.018 -10.972   5.543  1.00  5.95           C  
ATOM    115  O   GLY A  10       0.805 -12.084   5.052  1.00  6.16           O  
ATOM    116  H   GLY A  10       0.067  -8.987   7.428  1.00  7.28           H  
ATOM    117 1HA  GLY A  10       2.060 -11.213   7.397  1.00  7.31           H  
ATOM    118 2HA  GLY A  10       0.368 -11.469   7.493  1.00  7.31           H  
ATOM    119  N   LEU A  11       1.149  -9.877   4.791  1.00  5.90           N  
ATOM    120  CA  LEU A  11       0.964  -9.996   3.341  1.00  6.00           C  
ATOM    121  C   LEU A  11       1.828  -9.073   2.483  1.00  5.93           C  
ATOM    122  O   LEU A  11       1.836  -7.859   2.669  1.00  6.03           O  
ATOM    123  CB  LEU A  11      -0.511  -9.712   3.018  1.00  8.36           C  
ATOM    124  CG  LEU A  11      -0.950  -9.792   1.544  1.00  8.36           C  
ATOM    125  CD1 LEU A  11      -0.843 -11.252   1.052  1.00  8.36           C  
ATOM    126  CD2 LEU A  11      -2.372  -9.257   1.435  1.00  8.36           C  
ATOM    127  H   LEU A  11       1.393  -8.978   5.229  1.00  7.08           H  
ATOM    128  HA  LEU A  11       1.207 -11.020   3.067  1.00  7.20           H  
ATOM    129 1HB  LEU A  11      -1.131 -10.397   3.572  1.00 10.03           H  
ATOM    130 2HB  LEU A  11      -0.738  -8.707   3.364  1.00 10.03           H  
ATOM    131  HG  LEU A  11      -0.310  -9.182   0.925  1.00 10.03           H  
ATOM    132 1HD1 LEU A  11      -1.166 -11.311   0.017  1.00 10.03           H  
ATOM    133 2HD1 LEU A  11       0.175 -11.605   1.124  1.00 10.03           H  
ATOM    134 3HD1 LEU A  11      -1.476 -11.877   1.668  1.00 10.03           H  
ATOM    135 1HD2 LEU A  11      -2.705  -9.300   0.409  1.00 10.03           H  
ATOM    136 2HD2 LEU A  11      -3.039  -9.850   2.045  1.00 10.03           H  
ATOM    137 3HD2 LEU A  11      -2.396  -8.224   1.774  1.00 10.03           H  
ATOM    138  N   LYS A  12       2.453  -9.639   1.456  1.00  6.07           N  
ATOM    139  CA  LYS A  12       3.293  -8.876   0.540  1.00  6.35           C  
ATOM    140  C   LYS A  12       2.516  -7.694  -0.038  1.00  6.30           C  
ATOM    141  O   LYS A  12       1.319  -7.827  -0.315  1.00  5.94           O  
ATOM    142  CB  LYS A  12       3.730  -9.776  -0.627  1.00  8.78           C  
ATOM    143  CG  LYS A  12       2.590 -10.170  -1.585  1.00  8.78           C  
ATOM    144  CD  LYS A  12       3.076 -11.114  -2.677  1.00  8.78           C  
ATOM    145  CE  LYS A  12       1.939 -11.504  -3.608  1.00  8.78           C  
ATOM    146  NZ  LYS A  12       2.388 -12.447  -4.677  1.00  8.78           N  
ATOM    147  H   LYS A  12       2.399 -10.643   1.348  1.00  7.28           H  
ATOM    148  HA  LYS A  12       4.152  -8.512   1.094  1.00  7.62           H  
ATOM    149 1HB  LYS A  12       4.505  -9.304  -1.213  1.00 10.54           H  
ATOM    150 2HB  LYS A  12       4.153 -10.694  -0.230  1.00 10.54           H  
ATOM    151 1HG  LYS A  12       1.766 -10.611  -1.030  1.00 10.54           H  
ATOM    152 2HG  LYS A  12       2.221  -9.277  -2.092  1.00 10.54           H  
ATOM    153 1HD  LYS A  12       3.844 -10.605  -3.260  1.00 10.54           H  
ATOM    154 2HD  LYS A  12       3.515 -12.006  -2.243  1.00 10.54           H  
ATOM    155 1HE  LYS A  12       1.149 -11.977  -3.025  1.00 10.54           H  
ATOM    156 2HE  LYS A  12       1.540 -10.602  -4.077  1.00 10.54           H  
ATOM    157 1HZ  LYS A  12       1.605 -12.679  -5.273  1.00 10.54           H  
ATOM    158 2HZ  LYS A  12       3.114 -12.012  -5.232  1.00 10.54           H  
ATOM    159 3HZ  LYS A  12       2.748 -13.292  -4.253  1.00 10.54           H  
ATOM    160  N   PRO A  13       3.165  -6.552  -0.318  1.00  6.93           N  
ATOM    161  CA  PRO A  13       2.528  -5.382  -0.858  1.00  7.26           C  
ATOM    162  C   PRO A  13       1.899  -5.760  -2.167  1.00  7.24           C  
ATOM    163  O   PRO A  13       2.516  -6.487  -2.944  1.00  7.77           O  
ATOM    164  CB  PRO A  13       3.697  -4.412  -1.051  1.00 10.89           C  
ATOM    165  CG  PRO A  13       4.932  -5.271  -1.095  1.00 10.89           C  
ATOM    166  CD  PRO A  13       4.632  -6.432  -0.185  1.00 10.89           C  
ATOM    167  HA  PRO A  13       1.781  -4.996  -0.147  1.00  8.71           H  
ATOM    168 1HB  PRO A  13       3.552  -3.858  -1.985  1.00 13.07           H  
ATOM    169 2HB  PRO A  13       3.731  -3.688  -0.240  1.00 13.07           H  
ATOM    170 1HG  PRO A  13       5.135  -5.585  -2.132  1.00 13.07           H  
ATOM    171 2HG  PRO A  13       5.805  -4.684  -0.756  1.00 13.07           H  
ATOM    172 1HD  PRO A  13       5.163  -7.301  -0.558  1.00 13.07           H  
ATOM    173 2HD  PRO A  13       4.919  -6.178   0.834  1.00 13.07           H  
ATOM    174  N   THR A  14       0.700  -5.232  -2.415  1.00  6.92           N  
ATOM    175  CA  THR A  14      -0.126  -5.454  -3.617  1.00  7.19           C  
ATOM    176  C   THR A  14      -0.808  -6.836  -3.624  1.00  6.85           C  
ATOM    177  O   THR A  14      -1.535  -7.163  -4.567  1.00  7.17           O  
ATOM    178  CB  THR A  14       0.632  -5.245  -4.961  1.00  9.96           C  
ATOM    179  OG1 THR A  14       1.442  -6.384  -5.264  1.00  9.96           O  
ATOM    180  CG2 THR A  14       1.497  -3.967  -4.954  1.00  9.96           C  
ATOM    181  H   THR A  14       0.302  -4.647  -1.695  1.00  8.30           H  
ATOM    182  HA  THR A  14      -0.926  -4.715  -3.604  1.00  8.63           H  
ATOM    183  HB  THR A  14      -0.111  -5.140  -5.750  1.00 11.95           H  
ATOM    184  HG1 THR A  14       2.031  -6.550  -4.520  1.00 11.95           H  
ATOM    185 1HG2 THR A  14       1.972  -3.855  -5.926  1.00 11.95           H  
ATOM    186 2HG2 THR A  14       0.862  -3.107  -4.759  1.00 11.95           H  
ATOM    187 3HG2 THR A  14       2.264  -4.020  -4.199  1.00 11.95           H  
ATOM    188  N   GLY A  15      -0.599  -7.641  -2.571  1.00  6.51           N  
ATOM    189  CA  GLY A  15      -1.219  -8.954  -2.470  1.00  6.59           C  
ATOM    190  C   GLY A  15      -2.739  -8.831  -2.365  1.00  6.52           C  
ATOM    191  O   GLY A  15      -3.268  -7.795  -1.953  1.00  6.90           O  
ATOM    192  H   GLY A  15       0.025  -7.361  -1.809  1.00  7.81           H  
ATOM    193 1HA  GLY A  15      -0.956  -9.550  -3.342  1.00  7.91           H  
ATOM    194 2HA  GLY A  15      -0.825  -9.467  -1.595  1.00  7.91           H  
ATOM    195  N   SER A  16      -3.441  -9.907  -2.724  1.00  6.39           N  
ATOM    196  CA  SER A  16      -4.900  -9.939  -2.710  1.00  6.73           C  
ATOM    197  C   SER A  16      -5.522  -9.692  -1.345  1.00  6.64           C  
ATOM    198  O   SER A  16      -5.111 -10.273  -0.339  1.00  6.36           O  
ATOM    199  CB  SER A  16      -5.369 -11.294  -3.206  1.00  9.29           C  
ATOM    200  OG  SER A  16      -4.987 -11.508  -4.539  1.00  9.29           O  
ATOM    201  H   SER A  16      -2.955 -10.726  -3.052  1.00  7.67           H  
ATOM    202  HA  SER A  16      -5.257  -9.169  -3.393  1.00  8.08           H  
ATOM    203 1HB  SER A  16      -4.950 -12.075  -2.572  1.00 11.15           H  
ATOM    204 2HB  SER A  16      -6.455 -11.352  -3.118  1.00 11.15           H  
ATOM    205  HG  SER A  16      -5.336 -12.372  -4.779  1.00 11.15           H  
ATOM    206  N   SER A  17      -6.606  -8.922  -1.341  1.00  7.13           N  
ATOM    207  CA  SER A  17      -7.335  -8.652  -0.113  1.00  7.42           C  
ATOM    208  C   SER A  17      -7.810  -9.951   0.514  1.00  7.31           C  
ATOM    209  O   SER A  17      -8.252 -10.864  -0.191  1.00  7.55           O  
ATOM    210  CB  SER A  17      -8.520  -7.750  -0.364  1.00 10.28           C  
ATOM    211  OG  SER A  17      -9.251  -7.571   0.817  1.00 10.28           O  
ATOM    212  H   SER A  17      -6.905  -8.486  -2.201  1.00  8.56           H  
ATOM    213  HA  SER A  17      -6.661  -8.157   0.587  1.00  8.90           H  
ATOM    214 1HB  SER A  17      -8.174  -6.786  -0.735  1.00 12.34           H  
ATOM    215 2HB  SER A  17      -9.159  -8.189  -1.128  1.00 12.34           H  
ATOM    216  HG  SER A  17      -9.988  -6.996   0.586  1.00 12.34           H  
ATOM    217  N   SER A  18      -7.721 -10.004   1.846  1.00  7.23           N  
ATOM    218  CA  SER A  18      -8.093 -11.130   2.720  1.00  7.40           C  
ATOM    219  C   SER A  18      -6.986 -12.173   2.857  1.00  6.90           C  
ATOM    220  O   SER A  18      -7.078 -13.066   3.703  1.00  7.30           O  
ATOM    221  CB  SER A  18      -9.366 -11.823   2.256  1.00 10.29           C  
ATOM    222  OG  SER A  18      -9.096 -12.783   1.281  1.00 10.29           O  
ATOM    223  H   SER A  18      -7.352  -9.179   2.295  1.00  8.68           H  
ATOM    224  HA  SER A  18      -8.282 -10.734   3.711  1.00  8.88           H  
ATOM    225 1HB  SER A  18      -9.846 -12.297   3.111  1.00 12.35           H  
ATOM    226 2HB  SER A  18     -10.061 -11.084   1.859  1.00 12.35           H  
ATOM    227  HG  SER A  18      -8.848 -12.270   0.499  1.00 12.35           H  
ATOM    228  N   ALA A  19      -5.933 -12.065   2.050  1.00  6.29           N  
ATOM    229  CA  ALA A  19      -4.818 -12.976   2.156  1.00  6.12           C  
ATOM    230  C   ALA A  19      -3.965 -12.538   3.333  1.00  6.05           C  
ATOM    231  O   ALA A  19      -4.004 -11.374   3.725  1.00  6.09           O  
ATOM    232  CB  ALA A  19      -4.019 -12.999   0.865  1.00  8.63           C  
ATOM    233  H   ALA A  19      -5.869 -11.321   1.347  1.00  7.55           H  
ATOM    234  HA  ALA A  19      -5.200 -13.975   2.362  1.00  7.34           H  
ATOM    235 1HB  ALA A  19      -3.185 -13.684   0.956  1.00 10.36           H  
ATOM    236 2HB  ALA A  19      -4.664 -13.311   0.048  1.00 10.36           H  
ATOM    237 3HB  ALA A  19      -3.648 -12.003   0.661  1.00 10.36           H  
ATOM    238  N   GLY A  20      -3.192 -13.448   3.892  1.00  6.23           N  
ATOM    239  CA  GLY A  20      -2.276 -13.101   4.964  1.00  6.41           C  
ATOM    240  C   GLY A  20      -2.934 -12.582   6.243  1.00  5.84           C  
ATOM    241  O   GLY A  20      -3.731 -13.291   6.885  1.00  6.05           O  
ATOM    242  H   GLY A  20      -3.227 -14.397   3.556  1.00  7.48           H  
ATOM    243 1HA  GLY A  20      -1.665 -13.971   5.204  1.00  7.69           H  
ATOM    244 2HA  GLY A  20      -1.588 -12.350   4.595  1.00  7.69           H  
ATOM    245  N   CYS A  21      -2.505 -11.389   6.673  1.00  5.37           N  
ATOM    246  CA  CYS A  21      -2.988 -10.763   7.899  1.00  5.03           C  
ATOM    247  C   CYS A  21      -3.129  -9.255   7.665  1.00  4.73           C  
ATOM    248  O   CYS A  21      -2.194  -8.621   7.159  1.00  4.61           O  
ATOM    249  CB  CYS A  21      -1.995 -11.042   9.000  1.00  7.18           C  
ATOM    250  SG  CYS A  21      -1.476 -12.773   8.995  1.00  7.18           S  
ATOM    251  H   CYS A  21      -1.889 -10.870   6.060  1.00  6.44           H  
ATOM    252  HA  CYS A  21      -3.961 -11.172   8.161  1.00  6.04           H  
ATOM    253 1HB  CYS A  21      -1.144 -10.391   8.960  1.00  8.62           H  
ATOM    254 2HB  CYS A  21      -2.495 -10.857   9.935  1.00  8.62           H  
ATOM    255  HG  CYS A  21      -2.594 -13.221   8.372  1.00  8.62           H  
ATOM    256  N   LYS A  22      -4.259  -8.683   8.082  1.00  5.02           N  
ATOM    257  CA  LYS A  22      -4.613  -7.271   7.864  1.00  5.20           C  
ATOM    258  C   LYS A  22      -3.951  -6.243   8.792  1.00  5.69           C  
ATOM    259  O   LYS A  22      -3.061  -6.552   9.580  1.00  6.03           O  
ATOM    260  CB  LYS A  22      -6.129  -7.164   7.926  1.00  7.21           C  
ATOM    261  CG  LYS A  22      -6.819  -7.891   6.770  1.00  7.21           C  
ATOM    262  CD  LYS A  22      -8.307  -7.887   6.945  1.00  7.21           C  
ATOM    263  CE  LYS A  22      -9.020  -8.574   5.802  1.00  7.21           C  
ATOM    264  NZ  LYS A  22     -10.460  -8.833   6.113  1.00  7.21           N  
ATOM    265  H   LYS A  22      -4.960  -9.260   8.570  1.00  6.02           H  
ATOM    266  HA  LYS A  22      -4.310  -7.018   6.849  1.00  6.24           H  
ATOM    267 1HB  LYS A  22      -6.484  -7.599   8.863  1.00  8.65           H  
ATOM    268 2HB  LYS A  22      -6.441  -6.126   7.911  1.00  8.65           H  
ATOM    269 1HG  LYS A  22      -6.563  -7.408   5.829  1.00  8.65           H  
ATOM    270 2HG  LYS A  22      -6.472  -8.927   6.733  1.00  8.65           H  
ATOM    271 1HD  LYS A  22      -8.525  -8.414   7.843  1.00  8.65           H  
ATOM    272 2HD  LYS A  22      -8.671  -6.866   7.040  1.00  8.65           H  
ATOM    273 1HE  LYS A  22      -8.960  -7.933   4.926  1.00  8.65           H  
ATOM    274 2HE  LYS A  22      -8.532  -9.516   5.590  1.00  8.65           H  
ATOM    275 1HZ  LYS A  22     -10.909  -9.280   5.333  1.00  8.65           H  
ATOM    276 2HZ  LYS A  22     -10.506  -9.482   6.936  1.00  8.65           H  
ATOM    277 3HZ  LYS A  22     -10.936  -7.972   6.322  1.00  8.65           H  
ATOM    278  N   GLY A  23      -4.296  -4.971   8.614  1.00  6.09           N  
ATOM    279  CA  GLY A  23      -3.705  -3.926   9.441  1.00  6.88           C  
ATOM    280  C   GLY A  23      -4.442  -3.842  10.774  1.00  6.90           C  
ATOM    281  O   GLY A  23      -5.250  -4.716  11.096  1.00  7.20           O  
ATOM    282  H   GLY A  23      -4.999  -4.725   7.933  1.00  7.31           H  
ATOM    283 1HA  GLY A  23      -2.650  -4.139   9.611  1.00  8.26           H  
ATOM    284 2HA  GLY A  23      -3.768  -2.969   8.924  1.00  8.26           H  
ATOM    285  N   SER A  24      -4.171  -2.788  11.543  1.00  6.86           N  
ATOM    286  CA  SER A  24      -4.769  -2.634  12.866  1.00  7.17           C  
ATOM    287  C   SER A  24      -6.293  -2.574  12.810  1.00  7.26           C  
ATOM    288  O   SER A  24      -6.867  -1.947  11.915  1.00  7.51           O  
ATOM    289  CB  SER A  24      -4.253  -1.369  13.526  1.00  9.92           C  
ATOM    290  OG  SER A  24      -2.863  -1.429  13.747  1.00  9.92           O  
ATOM    291  H   SER A  24      -3.511  -2.094  11.229  1.00  8.23           H  
ATOM    292  HA  SER A  24      -4.472  -3.484  13.468  1.00  8.60           H  
ATOM    293 1HB  SER A  24      -4.488  -0.513  12.897  1.00 11.90           H  
ATOM    294 2HB  SER A  24      -4.770  -1.227  14.477  1.00 11.90           H  
ATOM    295  HG  SER A  24      -2.628  -0.592  14.158  1.00 11.90           H  
ATOM    296  N   GLY A  25      -6.947  -3.203  13.785  1.00  7.35           N  
ATOM    297  CA  GLY A  25      -8.399  -3.187  13.870  1.00  7.35           C  
ATOM    298  C   GLY A  25      -8.886  -2.017  14.715  1.00  6.96           C  
ATOM    299  O   GLY A  25      -8.258  -1.644  15.713  1.00  7.13           O  
ATOM    300  H   GLY A  25      -6.401  -3.701  14.488  1.00  8.82           H  
ATOM    301 1HA  GLY A  25      -8.823  -3.128  12.867  1.00  8.82           H  
ATOM    302 2HA  GLY A  25      -8.741  -4.124  14.307  1.00  8.82           H  
ATOM    303  N   TYR A  26     -10.069  -1.505  14.385  1.00  6.74           N  
ATOM    304  CA  TYR A  26     -10.684  -0.394  15.118  1.00  6.71           C  
ATOM    305  C   TYR A  26     -11.082  -0.769  16.540  1.00  6.26           C  
ATOM    306  O   TYR A  26     -11.291   0.091  17.393  1.00  6.49           O  
ATOM    307  CB  TYR A  26     -11.889   0.156  14.351  1.00  9.41           C  
ATOM    308  CG  TYR A  26     -13.047  -0.810  14.197  1.00  9.41           C  
ATOM    309  CD1 TYR A  26     -13.993  -0.938  15.205  1.00  9.41           C  
ATOM    310  CD2 TYR A  26     -13.175  -1.551  13.032  1.00  9.41           C  
ATOM    311  CE1 TYR A  26     -15.048  -1.807  15.053  1.00  9.41           C  
ATOM    312  CE2 TYR A  26     -14.237  -2.418  12.881  1.00  9.41           C  
ATOM    313  CZ  TYR A  26     -15.170  -2.548  13.887  1.00  9.41           C  
ATOM    314  OH  TYR A  26     -16.234  -3.410  13.738  1.00  9.41           O  
ATOM    315  H   TYR A  26     -10.530  -1.856  13.556  1.00  8.09           H  
ATOM    316  HA  TYR A  26      -9.946   0.406  15.193  1.00  8.05           H  
ATOM    317 1HB  TYR A  26     -12.259   1.047  14.860  1.00 11.29           H  
ATOM    318 2HB  TYR A  26     -11.570   0.463  13.356  1.00 11.29           H  
ATOM    319  HD1 TYR A  26     -13.902  -0.351  16.120  1.00 11.29           H  
ATOM    320  HD2 TYR A  26     -12.442  -1.450  12.233  1.00 11.29           H  
ATOM    321  HE1 TYR A  26     -15.787  -1.908  15.847  1.00 11.29           H  
ATOM    322  HE2 TYR A  26     -14.341  -3.000  11.966  1.00 11.29           H  
ATOM    323  HH  TYR A  26     -16.791  -3.368  14.519  1.00 11.29           H  
ATOM    324  N   GLY A  27     -11.203  -2.064  16.778  1.00  5.96           N  
ATOM    325  CA  GLY A  27     -11.596  -2.613  18.062  1.00  5.91           C  
ATOM    326  C   GLY A  27     -10.412  -2.870  19.003  1.00  5.44           C  
ATOM    327  O   GLY A  27     -10.607  -3.461  20.074  1.00  5.60           O  
ATOM    328  H   GLY A  27     -11.015  -2.690  16.013  1.00  7.15           H  
ATOM    329 1HA  GLY A  27     -12.294  -1.927  18.541  1.00  7.09           H  
ATOM    330 2HA  GLY A  27     -12.139  -3.543  17.896  1.00  7.09           H  
ATOM    331  N   SER A  28      -9.186  -2.467  18.599  1.00  5.11           N  
ATOM    332  CA  SER A  28      -7.969  -2.698  19.397  1.00  4.82           C  
ATOM    333  C   SER A  28      -7.808  -4.167  19.752  1.00  4.44           C  
ATOM    334  O   SER A  28      -7.518  -4.536  20.892  1.00  4.58           O  
ATOM    335  CB  SER A  28      -7.964  -1.841  20.660  1.00  6.87           C  
ATOM    336  OG  SER A  28      -7.922  -0.463  20.360  1.00  6.87           O  
ATOM    337  H   SER A  28      -9.078  -1.987  17.701  1.00  6.13           H  
ATOM    338  HA  SER A  28      -7.111  -2.407  18.789  1.00  5.78           H  
ATOM    339 1HB  SER A  28      -8.853  -2.057  21.250  1.00  8.24           H  
ATOM    340 2HB  SER A  28      -7.100  -2.104  21.273  1.00  8.24           H  
ATOM    341  HG  SER A  28      -8.180  -0.012  21.166  1.00  8.24           H  
ATOM    342  N   GLN A  29      -8.008  -4.999  18.749  1.00  4.29           N  
ATOM    343  CA  GLN A  29      -7.917  -6.444  18.852  1.00  4.13           C  
ATOM    344  C   GLN A  29      -6.520  -6.886  18.470  1.00  3.73           C  
ATOM    345  O   GLN A  29      -5.796  -6.138  17.819  1.00  3.78           O  
ATOM    346  CB  GLN A  29      -9.010  -7.049  17.988  1.00  5.85           C  
ATOM    347  CG  GLN A  29     -10.397  -6.686  18.460  1.00  5.85           C  
ATOM    348  CD  GLN A  29     -10.742  -7.328  19.735  1.00  5.85           C  
ATOM    349  OE1 GLN A  29     -10.813  -8.582  19.783  1.00  5.85           O  
ATOM    350  NE2 GLN A  29     -10.960  -6.519  20.767  1.00  5.85           N  
ATOM    351  H   GLN A  29      -8.217  -4.579  17.855  1.00  5.15           H  
ATOM    352  HA  GLN A  29      -8.084  -6.743  19.890  1.00  4.96           H  
ATOM    353 1HB  GLN A  29      -8.903  -6.693  16.983  1.00  7.02           H  
ATOM    354 2HB  GLN A  29      -8.923  -8.110  17.988  1.00  7.02           H  
ATOM    355 1HG  GLN A  29     -10.455  -5.626  18.601  1.00  7.02           H  
ATOM    356 2HG  GLN A  29     -11.126  -6.992  17.777  1.00  7.02           H  
ATOM    357 1HE2 GLN A  29     -11.195  -6.905  21.669  1.00  7.02           H  
ATOM    358 2HE2 GLN A  29     -10.893  -5.491  20.647  1.00  7.02           H  
ATOM    359  N   ILE A  30      -6.098  -8.064  18.903  1.00  3.56           N  
ATOM    360  CA  ILE A  30      -4.740  -8.477  18.575  1.00  3.38           C  
ATOM    361  C   ILE A  30      -4.700  -9.835  17.897  1.00  3.15           C  
ATOM    362  O   ILE A  30      -5.165 -10.826  18.449  1.00  3.17           O  
ATOM    363  CB  ILE A  30      -3.868  -8.519  19.852  1.00  4.81           C  
ATOM    364  CG1 ILE A  30      -3.909  -7.136  20.561  1.00  4.81           C  
ATOM    365  CG2 ILE A  30      -2.408  -8.836  19.450  1.00  4.81           C  
ATOM    366  CD1 ILE A  30      -3.258  -7.086  21.927  1.00  4.81           C  
ATOM    367  H   ILE A  30      -6.738  -8.677  19.422  1.00  4.27           H  
ATOM    368  HA  ILE A  30      -4.308  -7.752  17.883  1.00  4.06           H  
ATOM    369  HB  ILE A  30      -4.245  -9.282  20.538  1.00  5.77           H  
ATOM    370 1HG1 ILE A  30      -3.449  -6.417  19.918  1.00  5.77           H  
ATOM    371 2HG1 ILE A  30      -4.943  -6.848  20.709  1.00  5.77           H  
ATOM    372 1HG2 ILE A  30      -1.772  -8.868  20.321  1.00  5.77           H  
ATOM    373 2HG2 ILE A  30      -2.352  -9.788  18.953  1.00  5.77           H  
ATOM    374 3HG2 ILE A  30      -2.052  -8.065  18.775  1.00  5.77           H  
ATOM    375 1HD1 ILE A  30      -3.360  -6.076  22.333  1.00  5.77           H  
ATOM    376 2HD1 ILE A  30      -3.756  -7.796  22.587  1.00  5.77           H  
ATOM    377 3HD1 ILE A  30      -2.206  -7.330  21.865  1.00  5.77           H  
ATOM    378  N   TYR A  31      -4.081  -9.910  16.735  1.00  3.11           N  
ATOM    379  CA  TYR A  31      -3.966 -11.189  16.065  1.00  3.00           C  
ATOM    380  C   TYR A  31      -2.582 -11.758  16.189  1.00  2.93           C  
ATOM    381  O   TYR A  31      -1.666 -11.091  16.676  1.00  3.30           O  
ATOM    382  CB  TYR A  31      -4.283 -11.137  14.571  1.00  4.24           C  
ATOM    383  CG  TYR A  31      -3.369 -10.235  13.602  1.00  4.24           C  
ATOM    384  CD1 TYR A  31      -1.941 -10.274  13.544  1.00  4.24           C  
ATOM    385  CD2 TYR A  31      -4.005  -9.459  12.670  1.00  4.24           C  
ATOM    386  CE1 TYR A  31      -1.271  -9.519  12.633  1.00  4.24           C  
ATOM    387  CE2 TYR A  31      -3.324  -8.730  11.776  1.00  4.24           C  
ATOM    388  CZ  TYR A  31      -1.954  -8.751  11.754  1.00  4.24           C  
ATOM    389  OH  TYR A  31      -1.267  -8.014  10.839  1.00  4.24           O  
ATOM    390  H   TYR A  31      -3.700  -9.072  16.314  1.00  3.73           H  
ATOM    391  HA  TYR A  31      -4.654 -11.892  16.536  1.00  3.60           H  
ATOM    392 1HB  TYR A  31      -4.301 -12.131  14.202  1.00  5.09           H  
ATOM    393 2HB  TYR A  31      -5.290 -10.781  14.471  1.00  5.09           H  
ATOM    394  HD1 TYR A  31      -1.344 -10.876  14.193  1.00  5.09           H  
ATOM    395  HD2 TYR A  31      -5.075  -9.432  12.633  1.00  5.09           H  
ATOM    396  HE1 TYR A  31      -0.191  -9.542  12.601  1.00  5.09           H  
ATOM    397  HE2 TYR A  31      -3.884  -8.140  11.065  1.00  5.09           H  
ATOM    398  HH  TYR A  31      -1.902  -7.472  10.339  1.00  5.09           H  
ATOM    399  N   GLY A  32      -2.432 -12.962  15.656  1.00  2.77           N  
ATOM    400  CA  GLY A  32      -1.176 -13.670  15.521  1.00  2.87           C  
ATOM    401  C   GLY A  32      -1.479 -15.015  14.898  1.00  2.98           C  
ATOM    402  O   GLY A  32      -2.599 -15.508  15.016  1.00  3.38           O  
ATOM    403  H   GLY A  32      -3.257 -13.431  15.310  1.00  3.32           H  
ATOM    404 1HA  GLY A  32      -0.476 -13.109  14.901  1.00  3.44           H  
ATOM    405 2HA  GLY A  32      -0.728 -13.806  16.494  1.00  3.44           H  
ATOM    406  N   ARG A  33      -0.494 -15.616  14.253  1.00  2.86           N  
ATOM    407  CA  ARG A  33      -0.677 -16.924  13.632  1.00  3.03           C  
ATOM    408  C   ARG A  33      -0.481 -18.061  14.624  1.00  2.66           C  
ATOM    409  O   ARG A  33       0.212 -17.892  15.633  1.00  2.57           O  
ATOM    410  CB  ARG A  33       0.244 -17.094  12.441  1.00  4.18           C  
ATOM    411  CG  ARG A  33      -0.062 -16.204  11.211  1.00  4.18           C  
ATOM    412  CD  ARG A  33       0.807 -16.555  10.057  1.00  4.18           C  
ATOM    413  NE  ARG A  33       0.557 -15.741   8.875  1.00  4.18           N  
ATOM    414  CZ  ARG A  33       1.354 -15.729   7.785  1.00  4.18           C  
ATOM    415  NH1 ARG A  33       2.437 -16.490   7.773  1.00  4.18           N  
ATOM    416  NH2 ARG A  33       1.063 -14.953   6.754  1.00  4.18           N  
ATOM    417  H   ARG A  33       0.396 -15.137  14.179  1.00  3.43           H  
ATOM    418  HA  ARG A  33      -1.693 -16.986  13.270  1.00  3.64           H  
ATOM    419 1HB  ARG A  33       1.254 -16.854  12.743  1.00  5.02           H  
ATOM    420 2HB  ARG A  33       0.238 -18.112  12.145  1.00  5.02           H  
ATOM    421 1HG  ARG A  33      -1.100 -16.308  10.903  1.00  5.02           H  
ATOM    422 2HG  ARG A  33       0.138 -15.170  11.460  1.00  5.02           H  
ATOM    423 1HD  ARG A  33       1.846 -16.450  10.348  1.00  5.02           H  
ATOM    424 2HD  ARG A  33       0.616 -17.575   9.782  1.00  5.02           H  
ATOM    425  HE  ARG A  33      -0.272 -15.149   8.869  1.00  5.02           H  
ATOM    426 1HH1 ARG A  33       2.651 -17.070   8.572  1.00  5.02           H  
ATOM    427 2HH1 ARG A  33       3.079 -16.481   6.992  1.00  5.02           H  
ATOM    428 1HH2 ARG A  33       0.236 -14.369   6.775  1.00  5.02           H  
ATOM    429 2HH2 ARG A  33       1.672 -14.929   5.944  1.00  5.02           H  
ATOM    430  N   SER A  34      -1.031 -19.253  14.323  1.00  2.67           N  
ATOM    431  CA  SER A  34      -0.845 -20.369  15.246  1.00  2.37           C  
ATOM    432  C   SER A  34      -0.365 -21.700  14.668  1.00  2.54           C  
ATOM    433  O   SER A  34      -0.673 -22.117  13.534  1.00  2.93           O  
ATOM    434  CB  SER A  34      -2.155 -20.691  15.930  1.00  3.44           C  
ATOM    435  OG  SER A  34      -3.076 -21.195  15.011  1.00  3.44           O  
ATOM    436  H   SER A  34      -1.612 -19.378  13.513  1.00  3.20           H  
ATOM    437  HA  SER A  34      -0.120 -20.061  15.996  1.00  2.84           H  
ATOM    438 1HB  SER A  34      -1.989 -21.414  16.729  1.00  4.13           H  
ATOM    439 2HB  SER A  34      -2.550 -19.807  16.371  1.00  4.13           H  
ATOM    440  HG  SER A  34      -3.873 -21.391  15.512  1.00  4.13           H  
ATOM    441  N   THR A  35       0.369 -22.364  15.570  1.00  2.46           N  
ATOM    442  CA  THR A  35       0.920 -23.730  15.514  1.00  2.77           C  
ATOM    443  C   THR A  35       1.078 -24.217  16.937  1.00  2.53           C  
ATOM    444  O   THR A  35       0.478 -23.636  17.839  1.00  2.43           O  
ATOM    445  CB  THR A  35       2.238 -23.862  14.744  1.00  3.75           C  
ATOM    446  OG1 THR A  35       2.543 -25.254  14.614  1.00  3.75           O  
ATOM    447  CG2 THR A  35       3.371 -23.153  15.409  1.00  3.75           C  
ATOM    448  H   THR A  35       0.516 -21.820  16.431  1.00  2.95           H  
ATOM    449  HA  THR A  35       0.205 -24.378  15.013  1.00  3.32           H  
ATOM    450  HB  THR A  35       2.092 -23.450  13.782  1.00  4.50           H  
ATOM    451  HG1 THR A  35       3.245 -25.381  13.957  1.00  4.50           H  
ATOM    452 1HG2 THR A  35       4.265 -23.259  14.804  1.00  4.50           H  
ATOM    453 2HG2 THR A  35       3.101 -22.116  15.480  1.00  4.50           H  
ATOM    454 3HG2 THR A  35       3.582 -23.532  16.397  1.00  4.50           H  
ATOM    455  N   TRP A  36       1.868 -25.261  17.157  1.00  2.77           N  
ATOM    456  CA  TRP A  36       2.029 -25.776  18.512  1.00  2.73           C  
ATOM    457  C   TRP A  36       3.467 -26.152  18.864  1.00  3.02           C  
ATOM    458  O   TRP A  36       4.282 -26.483  18.000  1.00  3.28           O  
ATOM    459  CB  TRP A  36       1.114 -26.997  18.693  1.00  3.84           C  
ATOM    460  CG  TRP A  36       1.427 -28.134  17.776  1.00  3.84           C  
ATOM    461  CD1 TRP A  36       2.188 -29.224  18.064  1.00  3.84           C  
ATOM    462  CD2 TRP A  36       1.001 -28.298  16.397  1.00  3.84           C  
ATOM    463  NE1 TRP A  36       2.260 -30.056  16.969  1.00  3.84           N  
ATOM    464  CE2 TRP A  36       1.543 -29.496  15.941  1.00  3.84           C  
ATOM    465  CE3 TRP A  36       0.227 -27.534  15.534  1.00  3.84           C  
ATOM    466  CZ2 TRP A  36       1.329 -29.947  14.649  1.00  3.84           C  
ATOM    467  CZ3 TRP A  36       0.012 -27.974  14.242  1.00  3.84           C  
ATOM    468  CH2 TRP A  36       0.548 -29.150  13.809  1.00  3.84           C  
ATOM    469  H   TRP A  36       2.338 -25.691  16.360  1.00  3.32           H  
ATOM    470  HA  TRP A  36       1.731 -24.999  19.208  1.00  3.28           H  
ATOM    471 1HB  TRP A  36       1.194 -27.361  19.713  1.00  4.61           H  
ATOM    472 2HB  TRP A  36       0.079 -26.710  18.530  1.00  4.61           H  
ATOM    473  HD1 TRP A  36       2.667 -29.406  19.017  1.00  4.61           H  
ATOM    474  HE1 TRP A  36       2.765 -30.930  16.925  1.00  4.61           H  
ATOM    475  HE3 TRP A  36      -0.195 -26.611  15.874  1.00  4.61           H  
ATOM    476  HZ2 TRP A  36       1.751 -30.884  14.286  1.00  4.61           H  
ATOM    477  HZ3 TRP A  36      -0.599 -27.357  13.571  1.00  4.61           H  
ATOM    478  HH2 TRP A  36       0.360 -29.471  12.784  1.00  4.61           H  
ATOM    479  N   TYR A  37       3.755 -26.127  20.163  1.00  3.21           N  
ATOM    480  CA  TYR A  37       5.053 -26.509  20.714  1.00  3.65           C  
ATOM    481  C   TYR A  37       4.889 -27.471  21.870  1.00  3.75           C  
ATOM    482  O   TYR A  37       4.122 -27.226  22.798  1.00  3.80           O  
ATOM    483  CB  TYR A  37       5.830 -25.267  21.129  1.00  4.93           C  
ATOM    484  CG  TYR A  37       7.110 -25.538  21.832  1.00  4.93           C  
ATOM    485  CD1 TYR A  37       8.165 -26.095  21.155  1.00  4.93           C  
ATOM    486  CD2 TYR A  37       7.238 -25.195  23.160  1.00  4.93           C  
ATOM    487  CE1 TYR A  37       9.349 -26.318  21.808  1.00  4.93           C  
ATOM    488  CE2 TYR A  37       8.421 -25.408  23.811  1.00  4.93           C  
ATOM    489  CZ  TYR A  37       9.478 -25.966  23.136  1.00  4.93           C  
ATOM    490  OH  TYR A  37      10.675 -26.179  23.782  1.00  4.93           O  
ATOM    491  H   TYR A  37       3.020 -25.805  20.800  1.00  3.85           H  
ATOM    492  HA  TYR A  37       5.617 -27.024  19.937  1.00  4.38           H  
ATOM    493 1HB  TYR A  37       6.069 -24.704  20.238  1.00  5.92           H  
ATOM    494 2HB  TYR A  37       5.210 -24.636  21.765  1.00  5.92           H  
ATOM    495  HD1 TYR A  37       8.065 -26.360  20.103  1.00  5.92           H  
ATOM    496  HD2 TYR A  37       6.399 -24.750  23.690  1.00  5.92           H  
ATOM    497  HE1 TYR A  37      10.189 -26.762  21.276  1.00  5.92           H  
ATOM    498  HE2 TYR A  37       8.528 -25.134  24.861  1.00  5.92           H  
ATOM    499  HH  TYR A  37      10.613 -25.860  24.687  1.00  5.92           H  
ATOM    500  N   ASN A  38       5.551 -28.618  21.774  1.00  3.99           N  
ATOM    501  CA  ASN A  38       5.447 -29.677  22.774  1.00  4.25           C  
ATOM    502  C   ASN A  38       3.986 -30.048  23.030  1.00  4.30           C  
ATOM    503  O   ASN A  38       3.573 -30.289  24.164  1.00  4.85           O  
ATOM    504  CB  ASN A  38       6.154 -29.307  24.063  1.00  5.85           C  
ATOM    505  CG  ASN A  38       7.631 -29.166  23.887  1.00  5.85           C  
ATOM    506  OD1 ASN A  38       8.210 -29.639  22.897  1.00  5.85           O  
ATOM    507  ND2 ASN A  38       8.270 -28.568  24.854  1.00  5.85           N  
ATOM    508  H   ASN A  38       6.172 -28.755  20.988  1.00  4.79           H  
ATOM    509  HA  ASN A  38       5.933 -30.570  22.376  1.00  5.10           H  
ATOM    510 1HB  ASN A  38       5.754 -28.368  24.450  1.00  7.02           H  
ATOM    511 2HB  ASN A  38       5.965 -30.073  24.813  1.00  7.02           H  
ATOM    512 1HD2 ASN A  38       9.268 -28.476  24.813  1.00  7.02           H  
ATOM    513 2HD2 ASN A  38       7.767 -28.217  25.643  1.00  7.02           H  
ATOM    514  N   GLY A  39       3.202 -30.079  21.954  1.00  3.71           N  
ATOM    515  CA  GLY A  39       1.790 -30.435  21.996  1.00  4.05           C  
ATOM    516  C   GLY A  39       0.839 -29.299  22.389  1.00  4.13           C  
ATOM    517  O   GLY A  39      -0.379 -29.494  22.375  1.00  4.49           O  
ATOM    518  H   GLY A  39       3.619 -29.881  21.057  1.00  4.45           H  
ATOM    519 1HA  GLY A  39       1.497 -30.819  21.018  1.00  4.86           H  
ATOM    520 2HA  GLY A  39       1.662 -31.259  22.696  1.00  4.86           H  
ATOM    521  N   VAL A  40       1.353 -28.108  22.698  1.00  2.59           N  
ATOM    522  CA  VAL A  40       0.470 -27.028  23.117  1.00  2.44           C  
ATOM    523  C   VAL A  40       0.418 -25.899  22.098  1.00  2.17           C  
ATOM    524  O   VAL A  40       1.440 -25.333  21.697  1.00  2.17           O  
ATOM    525  CB  VAL A  40       0.909 -26.474  24.486  1.00  3.47           C  
ATOM    526  CG1 VAL A  40      -0.034 -25.345  24.928  1.00  3.47           C  
ATOM    527  CG2 VAL A  40       0.931 -27.593  25.506  1.00  3.47           C  
ATOM    528  H   VAL A  40       2.366 -27.968  22.714  1.00  3.11           H  
ATOM    529  HA  VAL A  40      -0.537 -27.426  23.229  1.00  2.93           H  
ATOM    530  HB  VAL A  40       1.914 -26.053  24.397  1.00  4.16           H  
ATOM    531 1HG1 VAL A  40       0.303 -24.979  25.888  1.00  4.16           H  
ATOM    532 2HG1 VAL A  40      -0.034 -24.527  24.209  1.00  4.16           H  
ATOM    533 3HG1 VAL A  40      -1.048 -25.729  25.024  1.00  4.16           H  
ATOM    534 1HG2 VAL A  40       1.257 -27.199  26.466  1.00  4.16           H  
ATOM    535 2HG2 VAL A  40      -0.066 -28.019  25.601  1.00  4.16           H  
ATOM    536 3HG2 VAL A  40       1.628 -28.372  25.181  1.00  4.16           H  
ATOM    537  N   TRP A  41      -0.790 -25.574  21.677  1.00  2.17           N  
ATOM    538  CA  TRP A  41      -1.008 -24.543  20.680  1.00  2.08           C  
ATOM    539  C   TRP A  41      -0.646 -23.166  21.176  1.00  1.94           C  
ATOM    540  O   TRP A  41      -0.937 -22.809  22.318  1.00  2.39           O  
ATOM    541  CB  TRP A  41      -2.460 -24.540  20.251  1.00  2.95           C  
ATOM    542  CG  TRP A  41      -2.841 -25.673  19.367  1.00  2.95           C  
ATOM    543  CD1 TRP A  41      -3.375 -26.866  19.738  1.00  2.95           C  
ATOM    544  CD2 TRP A  41      -2.786 -25.690  17.917  1.00  2.95           C  
ATOM    545  NE1 TRP A  41      -3.632 -27.631  18.627  1.00  2.95           N  
ATOM    546  CE2 TRP A  41      -3.285 -26.920  17.507  1.00  2.95           C  
ATOM    547  CE3 TRP A  41      -2.375 -24.763  16.951  1.00  2.95           C  
ATOM    548  CZ2 TRP A  41      -3.383 -27.257  16.175  1.00  2.95           C  
ATOM    549  CZ3 TRP A  41      -2.487 -25.093  15.618  1.00  2.95           C  
ATOM    550  CH2 TRP A  41      -2.979 -26.312  15.242  1.00  2.95           C  
ATOM    551  H   TRP A  41      -1.585 -26.068  22.063  1.00  2.60           H  
ATOM    552  HA  TRP A  41      -0.405 -24.767  19.815  1.00  2.50           H  
ATOM    553 1HB  TRP A  41      -3.096 -24.568  21.139  1.00  3.54           H  
ATOM    554 2HB  TRP A  41      -2.664 -23.610  19.738  1.00  3.54           H  
ATOM    555  HD1 TRP A  41      -3.573 -27.175  20.765  1.00  3.54           H  
ATOM    556  HE1 TRP A  41      -4.029 -28.562  18.633  1.00  3.54           H  
ATOM    557  HE3 TRP A  41      -1.983 -23.795  17.248  1.00  3.54           H  
ATOM    558  HZ2 TRP A  41      -3.774 -28.219  15.844  1.00  3.54           H  
ATOM    559  HZ3 TRP A  41      -2.175 -24.360  14.869  1.00  3.54           H  
ATOM    560  HH2 TRP A  41      -3.056 -26.551  14.180  1.00  3.54           H  
ATOM    561  N   ALA A  42      -0.045 -22.367  20.303  1.00  1.65           N  
ATOM    562  CA  ALA A  42       0.264 -21.004  20.678  1.00  1.61           C  
ATOM    563  C   ALA A  42       0.155 -20.020  19.539  1.00  1.59           C  
ATOM    564  O   ALA A  42       0.418 -20.313  18.364  1.00  1.81           O  
ATOM    565  CB  ALA A  42       1.671 -20.887  21.243  1.00  2.27           C  
ATOM    566  H   ALA A  42       0.191 -22.730  19.383  1.00  1.98           H  
ATOM    567  HA  ALA A  42      -0.465 -20.727  21.416  1.00  1.93           H  
ATOM    568 1HB  ALA A  42       1.850 -19.857  21.552  1.00  2.72           H  
ATOM    569 2HB  ALA A  42       1.768 -21.521  22.067  1.00  2.72           H  
ATOM    570 3HB  ALA A  42       2.379 -21.162  20.496  1.00  2.72           H  
ATOM    571  N   ILE A  43      -0.198 -18.807  19.939  1.00  1.56           N  
ATOM    572  CA  ILE A  43      -0.343 -17.697  19.017  1.00  1.65           C  
ATOM    573  C   ILE A  43       0.717 -16.632  19.159  1.00  1.54           C  
ATOM    574  O   ILE A  43       0.969 -16.112  20.251  1.00  1.56           O  
ATOM    575  CB  ILE A  43      -1.715 -17.019  19.169  1.00  2.28           C  
ATOM    576  CG1 ILE A  43      -2.804 -18.001  18.854  1.00  2.28           C  
ATOM    577  CG2 ILE A  43      -1.792 -15.844  18.230  1.00  2.28           C  
ATOM    578  CD1 ILE A  43      -4.162 -17.518  19.186  1.00  2.28           C  
ATOM    579  H   ILE A  43      -0.395 -18.700  20.940  1.00  1.87           H  
ATOM    580  HA  ILE A  43      -0.279 -18.093  18.009  1.00  1.98           H  
ATOM    581  HB  ILE A  43      -1.853 -16.694  20.192  1.00  2.74           H  
ATOM    582 1HG1 ILE A  43      -2.776 -18.220  17.808  1.00  2.74           H  
ATOM    583 2HG1 ILE A  43      -2.627 -18.914  19.412  1.00  2.74           H  
ATOM    584 1HG2 ILE A  43      -2.733 -15.349  18.282  1.00  2.74           H  
ATOM    585 2HG2 ILE A  43      -1.036 -15.117  18.458  1.00  2.74           H  
ATOM    586 3HG2 ILE A  43      -1.649 -16.232  17.243  1.00  2.74           H  
ATOM    587 1HD1 ILE A  43      -4.865 -18.271  18.945  1.00  2.74           H  
ATOM    588 2HD1 ILE A  43      -4.213 -17.302  20.230  1.00  2.74           H  
ATOM    589 3HD1 ILE A  43      -4.415 -16.631  18.632  1.00  2.74           H  
ATOM    590  N   MET A  44       1.329 -16.285  18.027  1.00  1.67           N  
ATOM    591  CA  MET A  44       2.353 -15.240  18.009  1.00  1.68           C  
ATOM    592  C   MET A  44       1.670 -13.881  17.937  1.00  1.63           C  
ATOM    593  O   MET A  44       1.602 -13.275  16.866  1.00  1.89           O  
ATOM    594  CB  MET A  44       3.243 -15.399  16.778  1.00  2.35           C  
ATOM    595  CG  MET A  44       3.964 -16.707  16.684  1.00  2.35           C  
ATOM    596  SD  MET A  44       5.109 -17.008  17.983  1.00  2.35           S  
ATOM    597  CE  MET A  44       6.497 -15.976  17.561  1.00  2.35           C  
ATOM    598  H   MET A  44       1.047 -16.777  17.171  1.00  2.00           H  
ATOM    599  HA  MET A  44       2.940 -15.283  18.923  1.00  2.02           H  
ATOM    600 1HB  MET A  44       2.628 -15.318  15.887  1.00  2.82           H  
ATOM    601 2HB  MET A  44       3.971 -14.587  16.740  1.00  2.82           H  
ATOM    602 1HG  MET A  44       3.245 -17.519  16.668  1.00  2.82           H  
ATOM    603 2HG  MET A  44       4.517 -16.711  15.760  1.00  2.82           H  
ATOM    604 1HE  MET A  44       7.274 -16.092  18.314  1.00  2.82           H  
ATOM    605 2HE  MET A  44       6.890 -16.272  16.583  1.00  2.82           H  
ATOM    606 3HE  MET A  44       6.191 -14.933  17.519  1.00  2.82           H  
ATOM    607  N   TYR A  45       1.130 -13.417  19.064  1.00  1.54           N  
ATOM    608  CA  TYR A  45       0.334 -12.196  19.055  1.00  1.58           C  
ATOM    609  C   TYR A  45       1.182 -10.965  18.819  1.00  1.65           C  
ATOM    610  O   TYR A  45       2.231 -10.787  19.443  1.00  1.84           O  
ATOM    611  CB  TYR A  45      -0.457 -12.004  20.359  1.00  2.19           C  
ATOM    612  CG  TYR A  45      -1.696 -12.871  20.556  1.00  2.19           C  
ATOM    613  CD1 TYR A  45      -1.745 -13.816  21.553  1.00  2.19           C  
ATOM    614  CD2 TYR A  45      -2.786 -12.688  19.746  1.00  2.19           C  
ATOM    615  CE1 TYR A  45      -2.902 -14.566  21.750  1.00  2.19           C  
ATOM    616  CE2 TYR A  45      -3.916 -13.427  19.924  1.00  2.19           C  
ATOM    617  CZ  TYR A  45      -3.986 -14.359  20.926  1.00  2.19           C  
ATOM    618  OH  TYR A  45      -5.133 -15.091  21.095  1.00  2.19           O  
ATOM    619  H   TYR A  45       1.282 -13.928  19.945  1.00  1.85           H  
ATOM    620  HA  TYR A  45      -0.375 -12.268  18.245  1.00  1.90           H  
ATOM    621 1HB  TYR A  45       0.203 -12.189  21.199  1.00  2.63           H  
ATOM    622 2HB  TYR A  45      -0.759 -10.974  20.435  1.00  2.63           H  
ATOM    623  HD1 TYR A  45      -0.886 -13.952  22.179  1.00  2.63           H  
ATOM    624  HD2 TYR A  45      -2.759 -11.954  18.962  1.00  2.63           H  
ATOM    625  HE1 TYR A  45      -2.958 -15.306  22.540  1.00  2.63           H  
ATOM    626  HE2 TYR A  45      -4.762 -13.262  19.266  1.00  2.63           H  
ATOM    627  HH  TYR A  45      -5.744 -14.876  20.387  1.00  2.63           H  
ATOM    628  N   SER A  46       0.682 -10.053  17.995  1.00  1.77           N  
ATOM    629  CA  SER A  46       1.407  -8.814  17.740  1.00  2.04           C  
ATOM    630  C   SER A  46       0.506  -7.604  17.511  1.00  2.10           C  
ATOM    631  O   SER A  46      -0.405  -7.618  16.674  1.00  2.41           O  
ATOM    632  CB  SER A  46       2.332  -9.004  16.554  1.00  2.75           C  
ATOM    633  OG  SER A  46       2.996  -7.813  16.239  1.00  2.75           O  
ATOM    634  H   SER A  46      -0.192 -10.265  17.506  1.00  2.12           H  
ATOM    635  HA  SER A  46       2.018  -8.597  18.614  1.00  2.45           H  
ATOM    636 1HB  SER A  46       3.066  -9.781  16.794  1.00  3.30           H  
ATOM    637 2HB  SER A  46       1.760  -9.348  15.694  1.00  3.30           H  
ATOM    638  HG  SER A  46       3.668  -8.043  15.602  1.00  3.30           H  
ATOM    639  N   TRP A  47       0.765  -6.543  18.279  1.00  2.11           N  
ATOM    640  CA  TRP A  47       0.014  -5.303  18.161  1.00  2.30           C  
ATOM    641  C   TRP A  47       0.956  -4.189  17.675  1.00  2.37           C  
ATOM    642  O   TRP A  47       2.143  -4.404  17.440  1.00  2.64           O  
ATOM    643  CB  TRP A  47      -0.690  -4.959  19.506  1.00  3.14           C  
ATOM    644  CG  TRP A  47      -1.668  -3.754  19.440  1.00  3.14           C  
ATOM    645  CD1 TRP A  47      -2.933  -3.763  18.918  1.00  3.14           C  
ATOM    646  CD2 TRP A  47      -1.457  -2.386  19.924  1.00  3.14           C  
ATOM    647  NE1 TRP A  47      -3.486  -2.510  19.003  1.00  3.14           N  
ATOM    648  CE2 TRP A  47      -2.603  -1.660  19.611  1.00  3.14           C  
ATOM    649  CE3 TRP A  47      -0.406  -1.741  20.565  1.00  3.14           C  
ATOM    650  CZ2 TRP A  47      -2.718  -0.302  19.905  1.00  3.14           C  
ATOM    651  CZ3 TRP A  47      -0.516  -0.394  20.854  1.00  3.14           C  
ATOM    652  CH2 TRP A  47      -1.638   0.311  20.525  1.00  3.14           C  
ATOM    653  H   TRP A  47       1.528  -6.605  18.965  1.00  2.53           H  
ATOM    654  HA  TRP A  47      -0.764  -5.434  17.411  1.00  2.76           H  
ATOM    655 1HB  TRP A  47      -1.222  -5.826  19.865  1.00  3.77           H  
ATOM    656 2HB  TRP A  47       0.075  -4.724  20.252  1.00  3.77           H  
ATOM    657  HD1 TRP A  47      -3.430  -4.629  18.469  1.00  3.77           H  
ATOM    658  HE1 TRP A  47      -4.404  -2.255  18.662  1.00  3.77           H  
ATOM    659  HE3 TRP A  47       0.501  -2.289  20.821  1.00  3.77           H  
ATOM    660  HZ2 TRP A  47      -3.610   0.272  19.656  1.00  3.77           H  
ATOM    661  HZ3 TRP A  47       0.326   0.083  21.344  1.00  3.77           H  
ATOM    662  HH2 TRP A  47      -1.687   1.370  20.760  1.00  3.77           H  
ATOM    663  N   TYR A  48       0.409  -3.005  17.501  1.00  2.67           N  
ATOM    664  CA  TYR A  48       1.123  -1.816  17.077  1.00  3.00           C  
ATOM    665  C   TYR A  48       2.296  -1.504  18.020  1.00  3.41           C  
ATOM    666  O   TYR A  48       2.192  -1.632  19.232  1.00  3.85           O  
ATOM    667  CB  TYR A  48       0.094  -0.692  16.926  1.00  4.07           C  
ATOM    668  CG  TYR A  48       0.581   0.633  16.472  1.00  4.07           C  
ATOM    669  CD1 TYR A  48       1.215   0.772  15.249  1.00  4.07           C  
ATOM    670  CD2 TYR A  48       0.317   1.736  17.233  1.00  4.07           C  
ATOM    671  CE1 TYR A  48       1.611   2.016  14.822  1.00  4.07           C  
ATOM    672  CE2 TYR A  48       0.698   2.973  16.795  1.00  4.07           C  
ATOM    673  CZ  TYR A  48       1.349   3.125  15.601  1.00  4.07           C  
ATOM    674  OH  TYR A  48       1.752   4.381  15.156  1.00  4.07           O  
ATOM    675  H   TYR A  48      -0.581  -2.918  17.674  1.00  3.20           H  
ATOM    676  HA  TYR A  48       1.545  -2.013  16.093  1.00  3.60           H  
ATOM    677 1HB  TYR A  48      -0.680  -1.017  16.232  1.00  4.88           H  
ATOM    678 2HB  TYR A  48      -0.388  -0.544  17.871  1.00  4.88           H  
ATOM    679  HD1 TYR A  48       1.407  -0.099  14.627  1.00  4.88           H  
ATOM    680  HD2 TYR A  48      -0.201   1.634  18.186  1.00  4.88           H  
ATOM    681  HE1 TYR A  48       2.120   2.127  13.865  1.00  4.88           H  
ATOM    682  HE2 TYR A  48       0.486   3.834  17.403  1.00  4.88           H  
ATOM    683  HH  TYR A  48       1.601   5.069  15.848  1.00  4.88           H  
ATOM    684  N   PHE A  49       3.429  -1.135  17.429  1.00  3.72           N  
ATOM    685  CA  PHE A  49       4.707  -0.860  18.105  1.00  4.46           C  
ATOM    686  C   PHE A  49       5.516  -2.068  18.672  1.00  4.86           C  
ATOM    687  O   PHE A  49       5.889  -2.002  19.842  1.00  4.83           O  
ATOM    688  CB  PHE A  49       4.550   0.041  19.349  1.00  5.95           C  
ATOM    689  CG  PHE A  49       3.848   1.349  19.250  1.00  5.95           C  
ATOM    690  CD1 PHE A  49       2.745   1.554  20.050  1.00  5.95           C  
ATOM    691  CD2 PHE A  49       4.277   2.372  18.421  1.00  5.95           C  
ATOM    692  CE1 PHE A  49       2.093   2.742  20.059  1.00  5.95           C  
ATOM    693  CE2 PHE A  49       3.609   3.575  18.425  1.00  5.95           C  
ATOM    694  CZ  PHE A  49       2.521   3.746  19.262  1.00  5.95           C  
ATOM    695  H   PHE A  49       3.404  -1.039  16.423  1.00  4.46           H  
ATOM    696  HA  PHE A  49       5.344  -0.347  17.381  1.00  5.35           H  
ATOM    697 1HB  PHE A  49       4.067  -0.522  20.139  1.00  7.14           H  
ATOM    698 2HB  PHE A  49       5.531   0.255  19.725  1.00  7.14           H  
ATOM    699  HD1 PHE A  49       2.411   0.742  20.699  1.00  7.14           H  
ATOM    700  HD2 PHE A  49       5.144   2.228  17.774  1.00  7.14           H  
ATOM    701  HE1 PHE A  49       1.225   2.897  20.703  1.00  7.14           H  
ATOM    702  HE2 PHE A  49       3.930   4.392  17.779  1.00  7.14           H  
ATOM    703  HZ  PHE A  49       1.985   4.678  19.279  1.00  7.14           H  
ATOM    704  N   PRO A  50       5.843  -3.136  17.892  1.00  5.59           N  
ATOM    705  CA  PRO A  50       6.706  -4.267  18.275  1.00  6.31           C  
ATOM    706  C   PRO A  50       8.059  -3.705  18.685  1.00  6.69           C  
ATOM    707  O   PRO A  50       8.250  -2.508  18.562  1.00  7.31           O  
ATOM    708  CB  PRO A  50       6.820  -5.084  16.986  1.00  9.47           C  
ATOM    709  CG  PRO A  50       5.607  -4.705  16.178  1.00  9.47           C  
ATOM    710  CD  PRO A  50       5.314  -3.265  16.512  1.00  9.47           C  
ATOM    711  HA  PRO A  50       6.236  -4.836  19.090  1.00  7.57           H  
ATOM    712 1HB  PRO A  50       7.767  -4.860  16.477  1.00 11.36           H  
ATOM    713 2HB  PRO A  50       6.837  -6.158  17.229  1.00 11.36           H  
ATOM    714 1HG  PRO A  50       5.804  -4.856  15.109  1.00 11.36           H  
ATOM    715 2HG  PRO A  50       4.757  -5.361  16.443  1.00 11.36           H  
ATOM    716 1HD  PRO A  50       5.801  -2.559  15.826  1.00 11.36           H  
ATOM    717 2HD  PRO A  50       4.238  -3.226  16.474  1.00 11.36           H  
ATOM    718  N   LYS A  51       8.976  -4.500  19.235  1.00  6.59           N  
ATOM    719  CA  LYS A  51      10.270  -3.909  19.594  1.00  7.17           C  
ATOM    720  C   LYS A  51      11.481  -4.709  19.147  1.00  7.22           C  
ATOM    721  O   LYS A  51      12.081  -5.460  19.920  1.00  7.69           O  
ATOM    722  CB  LYS A  51      10.366  -3.659  21.080  1.00  9.81           C  
ATOM    723  CG  LYS A  51      11.627  -2.893  21.522  1.00  9.81           C  
ATOM    724  CD  LYS A  51      11.555  -2.601  22.991  1.00  9.81           C  
ATOM    725  CE  LYS A  51      12.777  -1.885  23.517  1.00  9.81           C  
ATOM    726  NZ  LYS A  51      12.628  -1.608  24.982  1.00  9.81           N  
ATOM    727  H   LYS A  51       8.807  -5.486  19.367  1.00  7.91           H  
ATOM    728  HA  LYS A  51      10.350  -2.936  19.111  1.00  8.60           H  
ATOM    729 1HB  LYS A  51       9.524  -3.084  21.374  1.00 11.77           H  
ATOM    730 2HB  LYS A  51      10.328  -4.605  21.623  1.00 11.77           H  
ATOM    731 1HG  LYS A  51      12.534  -3.464  21.324  1.00 11.77           H  
ATOM    732 2HG  LYS A  51      11.687  -1.951  20.974  1.00 11.77           H  
ATOM    733 1HD  LYS A  51      10.692  -1.985  23.198  1.00 11.77           H  
ATOM    734 2HD  LYS A  51      11.444  -3.539  23.533  1.00 11.77           H  
ATOM    735 1HE  LYS A  51      13.651  -2.511  23.356  1.00 11.77           H  
ATOM    736 2HE  LYS A  51      12.914  -0.944  22.983  1.00 11.77           H  
ATOM    737 1HZ  LYS A  51      13.440  -1.146  25.352  1.00 11.77           H  
ATOM    738 2HZ  LYS A  51      11.804  -1.039  25.146  1.00 11.77           H  
ATOM    739 3HZ  LYS A  51      12.480  -2.499  25.469  1.00 11.77           H  
ATOM    740  N   ASP A  52      11.867  -4.553  17.891  1.00  5.64           N  
ATOM    741  CA  ASP A  52      13.004  -5.289  17.358  1.00  5.81           C  
ATOM    742  C   ASP A  52      14.305  -4.606  17.759  1.00  6.58           C  
ATOM    743  O   ASP A  52      14.957  -3.975  16.937  1.00  6.78           O  
ATOM    744  CB  ASP A  52      12.930  -5.376  15.832  1.00  8.07           C  
ATOM    745  CG  ASP A  52      14.017  -6.246  15.219  1.00  8.07           C  
ATOM    746  OD1 ASP A  52      14.622  -7.024  15.940  1.00  8.07           O  
ATOM    747  OD2 ASP A  52      14.232  -6.125  14.036  1.00  8.07           O  
ATOM    748  H   ASP A  52      11.362  -3.917  17.290  1.00  6.77           H  
ATOM    749  HA  ASP A  52      12.996  -6.298  17.770  1.00  6.97           H  
ATOM    750 1HB  ASP A  52      11.962  -5.787  15.546  1.00  9.68           H  
ATOM    751 2HB  ASP A  52      12.994  -4.372  15.404  1.00  9.68           H  
ATOM    752  N   SER A  53      14.656  -4.745  19.038  1.00  7.29           N  
ATOM    753  CA  SER A  53      15.835  -4.131  19.661  1.00  8.24           C  
ATOM    754  C   SER A  53      15.846  -2.569  19.480  1.00  8.80           C  
ATOM    755  O   SER A  53      15.078  -1.927  20.194  1.00  9.06           O  
ATOM    756  CB  SER A  53      17.083  -4.926  19.288  1.00 11.16           C  
ATOM    757  OG  SER A  53      17.025  -6.203  19.870  1.00 11.16           O  
ATOM    758  H   SER A  53      13.994  -5.279  19.604  1.00  8.75           H  
ATOM    759  HA  SER A  53      15.741  -4.296  20.737  1.00  9.89           H  
ATOM    760 1HB  SER A  53      17.153  -5.065  18.222  1.00 13.39           H  
ATOM    761 2HB  SER A  53      17.974  -4.420  19.643  1.00 13.39           H  
ATOM    762  HG  SER A  53      16.300  -6.655  19.427  1.00 13.39           H  
ATOM    763  N   PRO A  54      16.670  -1.874  18.629  1.00  9.54           N  
ATOM    764  CA  PRO A  54      16.660  -0.412  18.566  1.00  9.82           C  
ATOM    765  C   PRO A  54      15.292   0.074  18.101  1.00  9.91           C  
ATOM    766  O   PRO A  54      14.659  -0.562  17.270  1.00 10.00           O  
ATOM    767  CB  PRO A  54      17.750  -0.091  17.534  1.00 14.74           C  
ATOM    768  CG  PRO A  54      17.891  -1.350  16.709  1.00 14.74           C  
ATOM    769  CD  PRO A  54      17.611  -2.488  17.658  1.00 14.74           C  
ATOM    770  HA  PRO A  54      16.905  -0.001  19.550  1.00 11.78           H  
ATOM    771 1HB  PRO A  54      17.447   0.780  16.936  1.00 17.69           H  
ATOM    772 2HB  PRO A  54      18.684   0.187  18.049  1.00 17.69           H  
ATOM    773 1HG  PRO A  54      17.163  -1.349  15.886  1.00 17.69           H  
ATOM    774 2HG  PRO A  54      18.887  -1.403  16.253  1.00 17.69           H  
ATOM    775 1HD  PRO A  54      17.153  -3.259  17.059  1.00 17.69           H  
ATOM    776 2HD  PRO A  54      18.547  -2.804  18.136  1.00 17.69           H  
ATOM    777  N   SER A  55      14.885   1.248  18.586  1.00 10.09           N  
ATOM    778  CA  SER A  55      13.567   1.782  18.255  1.00 10.38           C  
ATOM    779  C   SER A  55      13.516   3.142  17.557  1.00 10.47           C  
ATOM    780  O   SER A  55      12.650   3.380  16.716  1.00 10.81           O  
ATOM    781  CB  SER A  55      12.821   1.937  19.557  1.00 14.42           C  
ATOM    782  OG  SER A  55      13.476   2.868  20.394  1.00 14.42           O  
ATOM    783  H   SER A  55      15.452   1.737  19.259  1.00 12.11           H  
ATOM    784  HA  SER A  55      13.052   1.056  17.624  1.00 12.46           H  
ATOM    785 1HB  SER A  55      11.833   2.274  19.364  1.00 17.30           H  
ATOM    786 2HB  SER A  55      12.747   0.969  20.055  1.00 17.30           H  
ATOM    787  HG  SER A  55      12.910   2.963  21.170  1.00 17.30           H  
ATOM    788  N   SER A  56      14.457   4.041  17.833  1.00 10.50           N  
ATOM    789  CA  SER A  56      14.335   5.400  17.295  1.00 10.83           C  
ATOM    790  C   SER A  56      14.320   5.492  15.767  1.00 10.84           C  
ATOM    791  O   SER A  56      13.734   6.420  15.205  1.00 11.22           O  
ATOM    792  CB  SER A  56      15.472   6.253  17.815  1.00 15.03           C  
ATOM    793  OG  SER A  56      16.703   5.808  17.306  1.00 15.03           O  
ATOM    794  H   SER A  56      15.200   3.824  18.476  1.00 12.60           H  
ATOM    795  HA  SER A  56      13.395   5.816  17.662  1.00 13.00           H  
ATOM    796 1HB  SER A  56      15.308   7.290  17.523  1.00 18.04           H  
ATOM    797 2HB  SER A  56      15.487   6.215  18.902  1.00 18.04           H  
ATOM    798  HG  SER A  56      17.365   6.423  17.640  1.00 18.04           H  
ATOM    799  N   GLY A  57      14.926   4.520  15.086  1.00 10.63           N  
ATOM    800  CA  GLY A  57      14.960   4.504  13.629  1.00 10.81           C  
ATOM    801  C   GLY A  57      13.872   3.645  12.981  1.00 10.12           C  
ATOM    802  O   GLY A  57      13.902   3.441  11.763  1.00 10.46           O  
ATOM    803  H   GLY A  57      15.424   3.805  15.595  1.00 12.76           H  
ATOM    804 1HA  GLY A  57      14.875   5.525  13.260  1.00 12.97           H  
ATOM    805 2HA  GLY A  57      15.932   4.138  13.307  1.00 12.97           H  
ATOM    806  N   PHE A  58      12.913   3.138  13.768  1.00  9.34           N  
ATOM    807  CA  PHE A  58      11.942   2.197  13.218  1.00  8.83           C  
ATOM    808  C   PHE A  58      10.499   2.439  13.683  1.00  8.16           C  
ATOM    809  O   PHE A  58      10.215   3.316  14.500  1.00  7.99           O  
ATOM    810  CB  PHE A  58      12.373   0.781  13.638  1.00 12.56           C  
ATOM    811  CG  PHE A  58      13.795   0.477  13.230  1.00 12.56           C  
ATOM    812  CD1 PHE A  58      14.821   0.639  14.155  1.00 12.56           C  
ATOM    813  CD2 PHE A  58      14.127   0.095  11.939  1.00 12.56           C  
ATOM    814  CE1 PHE A  58      16.127   0.424  13.804  1.00 12.56           C  
ATOM    815  CE2 PHE A  58      15.445  -0.118  11.590  1.00 12.56           C  
ATOM    816  CZ  PHE A  58      16.442   0.045  12.522  1.00 12.56           C  
ATOM    817  H   PHE A  58      12.887   3.361  14.768  1.00 11.21           H  
ATOM    818  HA  PHE A  58      11.967   2.274  12.131  1.00 10.60           H  
ATOM    819 1HB  PHE A  58      12.308   0.691  14.728  1.00 15.07           H  
ATOM    820 2HB  PHE A  58      11.724   0.033  13.200  1.00 15.07           H  
ATOM    821  HD1 PHE A  58      14.573   0.945  15.173  1.00 15.07           H  
ATOM    822  HD2 PHE A  58      13.345  -0.020  11.190  1.00 15.07           H  
ATOM    823  HE1 PHE A  58      16.913   0.560  14.536  1.00 15.07           H  
ATOM    824  HE2 PHE A  58      15.705  -0.403  10.569  1.00 15.07           H  
ATOM    825  HZ  PHE A  58      17.479  -0.120  12.236  1.00 15.07           H  
ATOM    826  N   GLY A  59       9.559   1.636  13.156  1.00  8.11           N  
ATOM    827  CA  GLY A  59       8.149   1.721  13.571  1.00  7.62           C  
ATOM    828  C   GLY A  59       7.868   0.838  14.794  1.00  6.86           C  
ATOM    829  O   GLY A  59       6.741   0.744  15.281  1.00  6.91           O  
ATOM    830  H   GLY A  59       9.820   0.960  12.451  1.00  9.73           H  
ATOM    831 1HA  GLY A  59       7.898   2.756  13.800  1.00  9.14           H  
ATOM    832 2HA  GLY A  59       7.510   1.413  12.744  1.00  9.14           H  
ATOM    833  N   HIS A  60       8.912   0.176  15.258  1.00  6.50           N  
ATOM    834  CA  HIS A  60       8.904  -0.748  16.378  1.00  6.11           C  
ATOM    835  C   HIS A  60       9.375  -0.036  17.641  1.00  6.08           C  
ATOM    836  O   HIS A  60      10.523   0.396  17.712  1.00  6.19           O  
ATOM    837  CB  HIS A  60       9.827  -1.922  16.053  1.00  8.71           C  
ATOM    838  CG  HIS A  60       9.357  -2.818  14.972  1.00  8.71           C  
ATOM    839  ND1 HIS A  60       9.986  -4.005  14.697  1.00  8.71           N  
ATOM    840  CD2 HIS A  60       8.322  -2.731  14.097  1.00  8.71           C  
ATOM    841  CE1 HIS A  60       9.363  -4.614  13.702  1.00  8.71           C  
ATOM    842  NE2 HIS A  60       8.355  -3.859  13.321  1.00  8.71           N  
ATOM    843  H   HIS A  60       9.786   0.337  14.792  1.00  7.80           H  
ATOM    844  HA  HIS A  60       7.896  -1.121  16.551  1.00  7.33           H  
ATOM    845 1HB  HIS A  60      10.798  -1.525  15.751  1.00 10.45           H  
ATOM    846 2HB  HIS A  60       9.996  -2.506  16.915  1.00 10.45           H  
ATOM    847  HD2 HIS A  60       7.592  -1.931  14.014  1.00 10.45           H  
ATOM    848  HE1 HIS A  60       9.636  -5.582  13.266  1.00 10.45           H  
ATOM    849  HE2 HIS A  60       7.705  -4.077  12.578  1.00 10.45           H  
ATOM    850  N   ARG A  61       8.488   0.128  18.627  1.00  6.38           N  
ATOM    851  CA  ARG A  61       8.829   0.927  19.796  1.00  6.47           C  
ATOM    852  C   ARG A  61       8.659   0.330  21.219  1.00  5.92           C  
ATOM    853  O   ARG A  61       9.174   0.944  22.159  1.00  5.85           O  
ATOM    854  CB  ARG A  61       8.021   2.225  19.757  1.00  9.02           C  
ATOM    855  CG  ARG A  61       8.132   3.114  18.486  1.00  9.02           C  
ATOM    856  CD  ARG A  61       9.495   3.677  18.243  1.00  9.02           C  
ATOM    857  NE  ARG A  61       9.532   4.516  17.044  1.00  9.02           N  
ATOM    858  CZ  ARG A  61       9.263   5.839  16.971  1.00  9.02           C  
ATOM    859  NH1 ARG A  61       8.927   6.540  18.044  1.00  9.02           N  
ATOM    860  NH2 ARG A  61       9.345   6.428  15.792  1.00  9.02           N  
ATOM    861  H   ARG A  61       7.570  -0.285  18.545  1.00  7.66           H  
ATOM    862  HA  ARG A  61       9.876   1.183  19.705  1.00  7.76           H  
ATOM    863 1HB  ARG A  61       6.979   1.992  19.874  1.00 10.82           H  
ATOM    864 2HB  ARG A  61       8.316   2.846  20.597  1.00 10.82           H  
ATOM    865 1HG  ARG A  61       7.865   2.522  17.611  1.00 10.82           H  
ATOM    866 2HG  ARG A  61       7.432   3.943  18.577  1.00 10.82           H  
ATOM    867 1HD  ARG A  61       9.852   4.245  19.096  1.00 10.82           H  
ATOM    868 2HD  ARG A  61      10.165   2.860  18.049  1.00 10.82           H  
ATOM    869  HE  ARG A  61       9.793   4.044  16.153  1.00 10.82           H  
ATOM    870 1HH1 ARG A  61       8.871   6.093  18.944  1.00 10.82           H  
ATOM    871 2HH1 ARG A  61       8.731   7.529  17.964  1.00 10.82           H  
ATOM    872 1HH2 ARG A  61       9.609   5.873  14.978  1.00 10.82           H  
ATOM    873 2HH2 ARG A  61       9.160   7.412  15.695  1.00 10.82           H  
ATOM    874  N   HIS A  62       7.994  -0.828  21.437  1.00  5.63           N  
ATOM    875  CA  HIS A  62       7.769  -1.174  22.856  1.00  5.33           C  
ATOM    876  C   HIS A  62       7.709  -2.642  23.324  1.00  4.84           C  
ATOM    877  O   HIS A  62       7.246  -3.577  22.642  1.00  5.26           O  
ATOM    878  CB  HIS A  62       6.504  -0.480  23.332  1.00  7.58           C  
ATOM    879  CG  HIS A  62       6.298  -0.519  24.803  1.00  7.58           C  
ATOM    880  ND1 HIS A  62       7.138   0.136  25.684  1.00  7.58           N  
ATOM    881  CD2 HIS A  62       5.349  -1.099  25.557  1.00  7.58           C  
ATOM    882  CE1 HIS A  62       6.704  -0.053  26.914  1.00  7.58           C  
ATOM    883  NE2 HIS A  62       5.630  -0.797  26.855  1.00  7.58           N  
ATOM    884  H   HIS A  62       7.569  -1.382  20.688  1.00  6.76           H  
ATOM    885  HA  HIS A  62       8.584  -0.739  23.427  1.00  6.40           H  
ATOM    886 1HB  HIS A  62       6.552   0.522  23.047  1.00  9.10           H  
ATOM    887 2HB  HIS A  62       5.640  -0.918  22.845  1.00  9.10           H  
ATOM    888  HD2 HIS A  62       4.514  -1.700  25.201  1.00  9.10           H  
ATOM    889  HE1 HIS A  62       7.155   0.336  27.826  1.00  9.10           H  
ATOM    890  HE2 HIS A  62       5.080  -1.105  27.653  1.00  9.10           H  
ATOM    891  N   ASP A  63       8.221  -2.793  24.550  1.00  4.16           N  
ATOM    892  CA  ASP A  63       8.310  -4.041  25.296  1.00  4.00           C  
ATOM    893  C   ASP A  63       6.961  -4.713  25.394  1.00  3.71           C  
ATOM    894  O   ASP A  63       5.932  -4.056  25.525  1.00  3.96           O  
ATOM    895  CB  ASP A  63       8.767  -3.764  26.735  1.00  5.67           C  
ATOM    896  CG  ASP A  63      10.220  -3.290  26.884  1.00  5.67           C  
ATOM    897  OD1 ASP A  63      10.985  -3.367  25.936  1.00  5.67           O  
ATOM    898  OD2 ASP A  63      10.551  -2.824  27.941  1.00  5.67           O  
ATOM    899  H   ASP A  63       8.587  -1.947  24.980  1.00  4.99           H  
ATOM    900  HA  ASP A  63       9.009  -4.711  24.793  1.00  4.80           H  
ATOM    901 1HB  ASP A  63       8.107  -3.009  27.174  1.00  6.80           H  
ATOM    902 2HB  ASP A  63       8.640  -4.671  27.327  1.00  6.80           H  
ATOM    903  N   TRP A  64       6.953  -6.036  25.297  1.00  3.69           N  
ATOM    904  CA  TRP A  64       5.734  -6.825  25.393  1.00  3.61           C  
ATOM    905  C   TRP A  64       4.654  -6.569  24.326  1.00  3.07           C  
ATOM    906  O   TRP A  64       3.565  -7.099  24.468  1.00  3.44           O  
ATOM    907  CB  TRP A  64       5.036  -6.603  26.752  1.00  5.09           C  
ATOM    908  CG  TRP A  64       5.853  -6.844  28.006  1.00  5.09           C  
ATOM    909  CD1 TRP A  64       7.165  -7.213  28.137  1.00  5.09           C  
ATOM    910  CD2 TRP A  64       5.345  -6.723  29.344  1.00  5.09           C  
ATOM    911  NE1 TRP A  64       7.485  -7.332  29.457  1.00  5.09           N  
ATOM    912  CE2 TRP A  64       6.385  -7.037  30.209  1.00  5.09           C  
ATOM    913  CE3 TRP A  64       4.115  -6.378  29.863  1.00  5.09           C  
ATOM    914  CZ2 TRP A  64       6.220  -7.024  31.579  1.00  5.09           C  
ATOM    915  CZ3 TRP A  64       3.943  -6.357  31.235  1.00  5.09           C  
ATOM    916  CH2 TRP A  64       4.969  -6.673  32.070  1.00  5.09           C  
ATOM    917  H   TRP A  64       7.838  -6.549  25.200  1.00  4.43           H  
ATOM    918  HA  TRP A  64       6.024  -7.870  25.309  1.00  4.33           H  
ATOM    919 1HB  TRP A  64       4.620  -5.598  26.805  1.00  6.11           H  
ATOM    920 2HB  TRP A  64       4.185  -7.284  26.807  1.00  6.11           H  
ATOM    921  HD1 TRP A  64       7.863  -7.401  27.326  1.00  6.11           H  
ATOM    922  HE1 TRP A  64       8.392  -7.600  29.815  1.00  6.11           H  
ATOM    923  HE3 TRP A  64       3.304  -6.125  29.194  1.00  6.11           H  
ATOM    924  HZ2 TRP A  64       7.033  -7.275  32.261  1.00  6.11           H  
ATOM    925  HZ3 TRP A  64       2.974  -6.080  31.632  1.00  6.11           H  
ATOM    926  HH2 TRP A  64       4.804  -6.649  33.147  1.00  6.11           H  
ATOM    927  N   GLU A  65       4.926  -5.879  23.208  1.00  2.70           N  
ATOM    928  CA  GLU A  65       3.840  -5.718  22.208  1.00  2.72           C  
ATOM    929  C   GLU A  65       3.770  -6.899  21.226  1.00  2.78           C  
ATOM    930  O   GLU A  65       2.942  -6.945  20.309  1.00  3.23           O  
ATOM    931  CB  GLU A  65       3.954  -4.385  21.473  1.00  3.80           C  
ATOM    932  CG  GLU A  65       3.772  -3.148  22.375  1.00  3.80           C  
ATOM    933  CD  GLU A  65       2.417  -3.053  23.050  1.00  3.80           C  
ATOM    934  OE1 GLU A  65       1.483  -3.630  22.556  1.00  3.80           O  
ATOM    935  OE2 GLU A  65       2.323  -2.401  24.066  1.00  3.80           O  
ATOM    936  H   GLU A  65       5.818  -5.380  23.089  1.00  3.24           H  
ATOM    937  HA  GLU A  65       2.893  -5.696  22.747  1.00  3.26           H  
ATOM    938 1HB  GLU A  65       4.943  -4.300  21.028  1.00  4.56           H  
ATOM    939 2HB  GLU A  65       3.221  -4.331  20.661  1.00  4.56           H  
ATOM    940 1HG  GLU A  65       4.544  -3.168  23.141  1.00  4.56           H  
ATOM    941 2HG  GLU A  65       3.926  -2.262  21.767  1.00  4.56           H  
ATOM    942  N   HIS A  66       4.647  -7.857  21.471  1.00  2.52           N  
ATOM    943  CA  HIS A  66       4.805  -9.126  20.770  1.00  2.59           C  
ATOM    944  C   HIS A  66       4.815 -10.200  21.866  1.00  2.12           C  
ATOM    945  O   HIS A  66       5.715 -10.219  22.716  1.00  2.38           O  
ATOM    946  CB  HIS A  66       6.082  -9.070  19.923  1.00  3.60           C  
ATOM    947  CG  HIS A  66       6.496 -10.303  19.163  1.00  3.60           C  
ATOM    948  ND1 HIS A  66       7.675 -10.330  18.440  1.00  3.60           N  
ATOM    949  CD2 HIS A  66       5.949 -11.543  19.028  1.00  3.60           C  
ATOM    950  CE1 HIS A  66       7.836 -11.514  17.900  1.00  3.60           C  
ATOM    951  NE2 HIS A  66       6.823 -12.279  18.255  1.00  3.60           N  
ATOM    952  H   HIS A  66       5.254  -7.666  22.253  1.00  3.02           H  
ATOM    953  HA  HIS A  66       3.962  -9.307  20.113  1.00  3.11           H  
ATOM    954 1HB  HIS A  66       5.949  -8.282  19.179  1.00  4.32           H  
ATOM    955 2HB  HIS A  66       6.901  -8.760  20.539  1.00  4.32           H  
ATOM    956  HD1 HIS A  66       8.397  -9.641  18.499  1.00  4.32           H  
ATOM    957  HD2 HIS A  66       5.038 -12.010  19.416  1.00  4.32           H  
ATOM    958  HE1 HIS A  66       8.716 -11.733  17.292  1.00  4.32           H  
ATOM    959  N   ILE A  67       3.747 -11.003  21.913  1.00  1.85           N  
ATOM    960  CA  ILE A  67       3.536 -11.980  22.989  1.00  1.54           C  
ATOM    961  C   ILE A  67       3.167 -13.359  22.457  1.00  1.61           C  
ATOM    962  O   ILE A  67       2.265 -13.485  21.632  1.00  2.06           O  
ATOM    963  CB  ILE A  67       2.418 -11.505  23.946  1.00  2.28           C  
ATOM    964  CG1 ILE A  67       2.779 -10.112  24.493  1.00  2.28           C  
ATOM    965  CG2 ILE A  67       2.267 -12.523  25.146  1.00  2.28           C  
ATOM    966  CD1 ILE A  67       1.708  -9.455  25.243  1.00  2.28           C  
ATOM    967  H   ILE A  67       3.073 -10.932  21.143  1.00  2.22           H  
ATOM    968  HA  ILE A  67       4.460 -12.075  23.550  1.00  1.85           H  
ATOM    969  HB  ILE A  67       1.476 -11.434  23.401  1.00  2.74           H  
ATOM    970 1HG1 ILE A  67       3.645 -10.203  25.107  1.00  2.74           H  
ATOM    971 2HG1 ILE A  67       3.010  -9.450  23.680  1.00  2.74           H  
ATOM    972 1HG2 ILE A  67       1.477 -12.210  25.817  1.00  2.74           H  
ATOM    973 2HG2 ILE A  67       2.027 -13.495  24.779  1.00  2.74           H  
ATOM    974 3HG2 ILE A  67       3.201 -12.579  25.696  1.00  2.74           H  
ATOM    975 1HD1 ILE A  67       2.034  -8.488  25.589  1.00  2.74           H  
ATOM    976 2HD1 ILE A  67       0.851  -9.329  24.580  1.00  2.74           H  
ATOM    977 3HD1 ILE A  67       1.424 -10.046  26.081  1.00  2.74           H  
ATOM    978  N   VAL A  68       3.829 -14.391  22.934  1.00  1.60           N  
ATOM    979  CA  VAL A  68       3.494 -15.720  22.474  1.00  1.79           C  
ATOM    980  C   VAL A  68       2.623 -16.356  23.564  1.00  1.33           C  
ATOM    981  O   VAL A  68       2.982 -16.341  24.743  1.00  1.38           O  
ATOM    982  CB  VAL A  68       4.775 -16.515  22.196  1.00  2.43           C  
ATOM    983  CG1 VAL A  68       4.436 -17.892  21.646  1.00  2.43           C  
ATOM    984  CG2 VAL A  68       5.648 -15.703  21.256  1.00  2.43           C  
ATOM    985  H   VAL A  68       4.554 -14.233  23.634  1.00  1.92           H  
ATOM    986  HA  VAL A  68       2.924 -15.653  21.553  1.00  2.15           H  
ATOM    987  HB  VAL A  68       5.302 -16.680  23.130  1.00  2.92           H  
ATOM    988 1HG1 VAL A  68       5.353 -18.451  21.479  1.00  2.92           H  
ATOM    989 2HG1 VAL A  68       3.834 -18.414  22.328  1.00  2.92           H  
ATOM    990 3HG1 VAL A  68       3.892 -17.787  20.707  1.00  2.92           H  
ATOM    991 1HG2 VAL A  68       6.569 -16.232  21.041  1.00  2.92           H  
ATOM    992 2HG2 VAL A  68       5.115 -15.521  20.347  1.00  2.92           H  
ATOM    993 3HG2 VAL A  68       5.880 -14.756  21.716  1.00  2.92           H  
ATOM    994  N   VAL A  69       1.432 -16.833  23.204  1.00  1.40           N  
ATOM    995  CA  VAL A  69       0.530 -17.361  24.243  1.00  1.24           C  
ATOM    996  C   VAL A  69       0.082 -18.811  24.066  1.00  1.28           C  
ATOM    997  O   VAL A  69      -0.435 -19.169  23.010  1.00  1.78           O  
ATOM    998  CB  VAL A  69      -0.730 -16.471  24.319  1.00  1.80           C  
ATOM    999  CG1 VAL A  69      -1.704 -16.986  25.385  1.00  1.80           C  
ATOM   1000  CG2 VAL A  69      -0.320 -15.042  24.612  1.00  1.80           C  
ATOM   1001  H   VAL A  69       1.163 -16.777  22.213  1.00  1.68           H  
ATOM   1002  HA  VAL A  69       1.037 -17.291  25.200  1.00  1.49           H  
ATOM   1003  HB  VAL A  69      -1.245 -16.514  23.367  1.00  2.16           H  
ATOM   1004 1HG1 VAL A  69      -2.579 -16.342  25.400  1.00  2.16           H  
ATOM   1005 2HG1 VAL A  69      -2.013 -17.993  25.173  1.00  2.16           H  
ATOM   1006 3HG1 VAL A  69      -1.230 -16.974  26.355  1.00  2.16           H  
ATOM   1007 1HG2 VAL A  69      -1.196 -14.406  24.650  1.00  2.16           H  
ATOM   1008 2HG2 VAL A  69       0.199 -14.997  25.547  1.00  2.16           H  
ATOM   1009 3HG2 VAL A  69       0.340 -14.687  23.830  1.00  2.16           H  
ATOM   1010  N   TRP A  70       0.274 -19.634  25.125  1.00  1.26           N  
ATOM   1011  CA  TRP A  70      -0.155 -21.047  25.159  1.00  1.61           C  
ATOM   1012  C   TRP A  70      -1.608 -21.141  25.504  1.00  1.37           C  
ATOM   1013  O   TRP A  70      -2.031 -20.677  26.580  1.00  1.55           O  
ATOM   1014  CB  TRP A  70       0.588 -21.950  26.178  1.00  2.11           C  
ATOM   1015  CG  TRP A  70       1.895 -22.619  25.823  1.00  2.11           C  
ATOM   1016  CD1 TRP A  70       2.355 -22.943  24.593  1.00  2.11           C  
ATOM   1017  CD2 TRP A  70       2.882 -23.120  26.751  1.00  2.11           C  
ATOM   1018  NE1 TRP A  70       3.548 -23.594  24.686  1.00  2.11           N  
ATOM   1019  CE2 TRP A  70       3.894 -23.698  25.994  1.00  2.11           C  
ATOM   1020  CE3 TRP A  70       2.980 -23.137  28.141  1.00  2.11           C  
ATOM   1021  CZ2 TRP A  70       5.004 -24.263  26.576  1.00  2.11           C  
ATOM   1022  CZ3 TRP A  70       4.092 -23.690  28.727  1.00  2.11           C  
ATOM   1023  CH2 TRP A  70       5.084 -24.234  27.965  1.00  2.11           C  
ATOM   1024  H   TRP A  70       0.650 -19.201  25.971  1.00  1.51           H  
ATOM   1025  HA  TRP A  70      -0.020 -21.472  24.167  1.00  1.93           H  
ATOM   1026 1HB  TRP A  70       0.762 -21.370  27.073  1.00  2.53           H  
ATOM   1027 2HB  TRP A  70      -0.082 -22.738  26.449  1.00  2.53           H  
ATOM   1028  HD1 TRP A  70       1.845 -22.754  23.684  1.00  2.53           H  
ATOM   1029  HE1 TRP A  70       4.072 -23.948  23.898  1.00  2.53           H  
ATOM   1030  HE3 TRP A  70       2.197 -22.729  28.749  1.00  2.53           H  
ATOM   1031  HZ2 TRP A  70       5.799 -24.716  25.989  1.00  2.53           H  
ATOM   1032  HZ3 TRP A  70       4.164 -23.686  29.816  1.00  2.53           H  
ATOM   1033  HH2 TRP A  70       5.955 -24.666  28.462  1.00  2.53           H  
ATOM   1034  N   LEU A  71      -2.345 -21.753  24.587  1.00  1.62           N  
ATOM   1035  CA  LEU A  71      -3.780 -21.898  24.661  1.00  1.82           C  
ATOM   1036  C   LEU A  71      -4.306 -23.310  24.482  1.00  1.95           C  
ATOM   1037  O   LEU A  71      -3.737 -24.124  23.752  1.00  2.41           O  
ATOM   1038  CB  LEU A  71      -4.420 -21.029  23.574  1.00  2.47           C  
ATOM   1039  CG  LEU A  71      -4.114 -19.535  23.624  1.00  2.47           C  
ATOM   1040  CD1 LEU A  71      -4.668 -18.893  22.430  1.00  2.47           C  
ATOM   1041  CD2 LEU A  71      -4.690 -18.939  24.848  1.00  2.47           C  
ATOM   1042  H   LEU A  71      -1.858 -22.114  23.760  1.00  1.94           H  
ATOM   1043  HA  LEU A  71      -4.093 -21.572  25.643  1.00  2.18           H  
ATOM   1044 1HB  LEU A  71      -4.090 -21.405  22.603  1.00  2.96           H  
ATOM   1045 2HB  LEU A  71      -5.499 -21.147  23.632  1.00  2.96           H  
ATOM   1046  HG  LEU A  71      -3.039 -19.379  23.609  1.00  2.96           H  
ATOM   1047 1HD1 LEU A  71      -4.440 -17.828  22.458  1.00  2.96           H  
ATOM   1048 2HD1 LEU A  71      -4.208 -19.342  21.554  1.00  2.96           H  
ATOM   1049 3HD1 LEU A  71      -5.749 -19.035  22.400  1.00  2.96           H  
ATOM   1050 1HD2 LEU A  71      -4.471 -17.879  24.863  1.00  2.96           H  
ATOM   1051 2HD2 LEU A  71      -5.753 -19.096  24.864  1.00  2.96           H  
ATOM   1052 3HD2 LEU A  71      -4.253 -19.396  25.692  1.00  2.96           H  
ATOM   1053  N   ASN A  72      -5.469 -23.561  25.083  1.00  1.95           N  
ATOM   1054  CA  ASN A  72      -6.172 -24.824  24.843  1.00  2.27           C  
ATOM   1055  C   ASN A  72      -6.756 -24.881  23.418  1.00  2.27           C  
ATOM   1056  O   ASN A  72      -6.848 -25.948  22.812  1.00  2.61           O  
ATOM   1057  CB  ASN A  72      -7.285 -25.012  25.844  1.00  3.05           C  
ATOM   1058  CG  ASN A  72      -6.803 -25.343  27.200  1.00  3.05           C  
ATOM   1059  OD1 ASN A  72      -5.754 -25.974  27.384  1.00  3.05           O  
ATOM   1060  ND2 ASN A  72      -7.555 -24.915  28.172  1.00  3.05           N  
ATOM   1061  H   ASN A  72      -5.842 -22.846  25.723  1.00  2.34           H  
ATOM   1062  HA  ASN A  72      -5.458 -25.643  24.940  1.00  2.72           H  
ATOM   1063 1HB  ASN A  72      -7.888 -24.114  25.893  1.00  3.66           H  
ATOM   1064 2HB  ASN A  72      -7.938 -25.814  25.505  1.00  3.66           H  
ATOM   1065 1HD2 ASN A  72      -7.300 -25.091  29.120  1.00  3.66           H  
ATOM   1066 2HD2 ASN A  72      -8.420 -24.402  27.957  1.00  3.66           H  
ATOM   1067  N   ASN A  73      -7.152 -23.718  22.893  1.00  2.53           N  
ATOM   1068  CA  ASN A  73      -7.743 -23.593  21.564  1.00  2.83           C  
ATOM   1069  C   ASN A  73      -7.429 -22.202  21.004  1.00  2.98           C  
ATOM   1070  O   ASN A  73      -7.921 -21.218  21.548  1.00  3.41           O  
ATOM   1071  CB  ASN A  73      -9.245 -23.810  21.586  1.00  3.85           C  
ATOM   1072  CG  ASN A  73      -9.873 -23.830  20.168  1.00  3.85           C  
ATOM   1073  OD1 ASN A  73      -9.358 -23.256  19.180  1.00  3.85           O  
ATOM   1074  ND2 ASN A  73     -11.002 -24.501  20.068  1.00  3.85           N  
ATOM   1075  H   ASN A  73      -7.063 -22.888  23.458  1.00  3.04           H  
ATOM   1076  HA  ASN A  73      -7.318 -24.368  20.941  1.00  3.40           H  
ATOM   1077 1HB  ASN A  73      -9.466 -24.758  22.081  1.00  4.62           H  
ATOM   1078 2HB  ASN A  73      -9.716 -23.021  22.168  1.00  4.62           H  
ATOM   1079 1HD2 ASN A  73     -11.475 -24.562  19.186  1.00  4.62           H  
ATOM   1080 2HD2 ASN A  73     -11.389 -24.952  20.875  1.00  4.62           H  
ATOM   1081  N   PRO A  74      -6.546 -22.065  20.000  1.00  3.26           N  
ATOM   1082  CA  PRO A  74      -6.123 -20.797  19.443  1.00  3.98           C  
ATOM   1083  C   PRO A  74      -7.145 -20.145  18.513  1.00  4.37           C  
ATOM   1084  O   PRO A  74      -7.069 -18.951  18.240  1.00  5.07           O  
ATOM   1085  CB  PRO A  74      -4.877 -21.199  18.645  1.00  5.96           C  
ATOM   1086  CG  PRO A  74      -5.142 -22.615  18.227  1.00  5.96           C  
ATOM   1087  CD  PRO A  74      -5.918 -23.241  19.373  1.00  5.96           C  
ATOM   1088  HA  PRO A  74      -5.879 -20.122  20.255  1.00  4.78           H  
ATOM   1089 1HB  PRO A  74      -4.745 -20.520  17.789  1.00  7.15           H  
ATOM   1090 2HB  PRO A  74      -3.980 -21.100  19.276  1.00  7.15           H  
ATOM   1091 1HG  PRO A  74      -5.703 -22.631  17.276  1.00  7.15           H  
ATOM   1092 2HG  PRO A  74      -4.211 -23.109  18.032  1.00  7.15           H  
ATOM   1093 1HD  PRO A  74      -6.673 -23.915  18.931  1.00  7.15           H  
ATOM   1094 2HD  PRO A  74      -5.252 -23.757  20.080  1.00  7.15           H  
ATOM   1095  N   ALA A  75      -8.166 -20.862  18.085  1.00  4.39           N  
ATOM   1096  CA  ALA A  75      -9.026 -20.279  17.064  1.00  4.70           C  
ATOM   1097  C   ALA A  75     -10.313 -19.849  17.694  1.00  4.96           C  
ATOM   1098  O   ALA A  75     -11.398 -20.359  17.407  1.00  5.58           O  
ATOM   1099  CB  ALA A  75      -9.275 -21.287  15.962  1.00  6.46           C  
ATOM   1100  H   ALA A  75      -8.341 -21.812  18.411  1.00  5.27           H  
ATOM   1101  HA  ALA A  75      -8.537 -19.402  16.643  1.00  5.64           H  
ATOM   1102 1HB  ALA A  75      -9.913 -20.843  15.200  1.00  7.75           H  
ATOM   1103 2HB  ALA A  75      -8.323 -21.577  15.518  1.00  7.75           H  
ATOM   1104 3HB  ALA A  75      -9.764 -22.166  16.384  1.00  7.75           H  
ATOM   1105  N   VAL A  76     -10.137 -18.910  18.601  1.00  4.90           N  
ATOM   1106  CA  VAL A  76     -11.198 -18.365  19.412  1.00  5.37           C  
ATOM   1107  C   VAL A  76     -11.128 -16.843  19.486  1.00  5.75           C  
ATOM   1108  O   VAL A  76     -10.059 -16.251  19.283  1.00  6.01           O  
ATOM   1109  CB  VAL A  76     -11.087 -18.963  20.830  1.00  7.33           C  
ATOM   1110  CG1 VAL A  76     -11.212 -20.495  20.777  1.00  7.33           C  
ATOM   1111  CG2 VAL A  76      -9.754 -18.581  21.446  1.00  7.33           C  
ATOM   1112  H   VAL A  76      -9.171 -18.575  18.681  1.00  5.88           H  
ATOM   1113  HA  VAL A  76     -12.153 -18.651  18.973  1.00  6.44           H  
ATOM   1114  HB  VAL A  76     -11.902 -18.589  21.443  1.00  8.80           H  
ATOM   1115 1HG1 VAL A  76     -11.146 -20.897  21.786  1.00  8.80           H  
ATOM   1116 2HG1 VAL A  76     -12.165 -20.772  20.336  1.00  8.80           H  
ATOM   1117 3HG1 VAL A  76     -10.408 -20.911  20.188  1.00  8.80           H  
ATOM   1118 1HG2 VAL A  76      -9.716 -19.025  22.425  1.00  8.80           H  
ATOM   1119 2HG2 VAL A  76      -8.939 -18.971  20.841  1.00  8.80           H  
ATOM   1120 3HG2 VAL A  76      -9.657 -17.501  21.525  1.00  8.80           H  
ATOM   1121  N   THR A  77     -12.241 -16.223  19.889  1.00  5.99           N  
ATOM   1122  CA  THR A  77     -12.252 -14.794  20.170  1.00  6.54           C  
ATOM   1123  C   THR A  77     -11.991 -14.547  21.655  1.00  6.74           C  
ATOM   1124  O   THR A  77     -11.615 -13.445  22.051  1.00  7.21           O  
ATOM   1125  CB  THR A  77     -13.576 -14.145  19.746  1.00  8.94           C  
ATOM   1126  OG1 THR A  77     -14.656 -14.769  20.456  1.00  8.94           O  
ATOM   1127  CG2 THR A  77     -13.773 -14.295  18.246  1.00  8.94           C  
ATOM   1128  H   THR A  77     -13.104 -16.742  19.997  1.00  7.19           H  
ATOM   1129  HA  THR A  77     -11.455 -14.322  19.600  1.00  7.85           H  
ATOM   1130  HB  THR A  77     -13.554 -13.081  20.000  1.00 10.73           H  
ATOM   1131  HG1 THR A  77     -15.451 -14.227  20.356  1.00 10.73           H  
ATOM   1132 1HG2 THR A  77     -14.712 -13.823  17.955  1.00 10.73           H  
ATOM   1133 2HG2 THR A  77     -12.946 -13.811  17.726  1.00 10.73           H  
ATOM   1134 3HG2 THR A  77     -13.799 -15.350  17.981  1.00 10.73           H  
ATOM   1135  N   SER A  78     -12.126 -15.602  22.464  1.00  6.57           N  
ATOM   1136  CA  SER A  78     -11.875 -15.550  23.899  1.00  6.86           C  
ATOM   1137  C   SER A  78     -10.951 -16.721  24.280  1.00  6.43           C  
ATOM   1138  O   SER A  78     -11.407 -17.866  24.331  1.00  6.16           O  
ATOM   1139  CB  SER A  78     -13.171 -15.667  24.666  1.00  9.48           C  
ATOM   1140  OG  SER A  78     -12.931 -15.652  26.046  1.00  9.48           O  
ATOM   1141  H   SER A  78     -12.468 -16.462  22.068  1.00  7.88           H  
ATOM   1142  HA  SER A  78     -11.447 -14.587  24.158  1.00  8.23           H  
ATOM   1143 1HB  SER A  78     -13.828 -14.839  24.397  1.00 11.38           H  
ATOM   1144 2HB  SER A  78     -13.675 -16.591  24.389  1.00 11.38           H  
ATOM   1145  HG  SER A  78     -13.787 -15.752  26.466  1.00 11.38           H  
ATOM   1146  N   PRO A  79      -9.633 -16.473  24.425  1.00  6.59           N  
ATOM   1147  CA  PRO A  79      -8.567 -17.412  24.768  1.00  6.40           C  
ATOM   1148  C   PRO A  79      -8.668 -18.066  26.145  1.00  6.14           C  
ATOM   1149  O   PRO A  79      -9.056 -17.423  27.120  1.00  6.38           O  
ATOM   1150  CB  PRO A  79      -7.330 -16.510  24.701  1.00  9.60           C  
ATOM   1151  CG  PRO A  79      -7.711 -15.370  23.837  1.00  9.60           C  
ATOM   1152  CD  PRO A  79      -9.134 -15.128  24.107  1.00  9.60           C  
ATOM   1153  HA  PRO A  79      -8.491 -18.185  24.000  1.00  7.68           H  
ATOM   1154 1HB  PRO A  79      -7.011 -16.213  25.708  1.00 11.52           H  
ATOM   1155 2HB  PRO A  79      -6.515 -17.038  24.251  1.00 11.52           H  
ATOM   1156 1HG  PRO A  79      -7.110 -14.501  24.080  1.00 11.52           H  
ATOM   1157 2HG  PRO A  79      -7.502 -15.606  22.782  1.00 11.52           H  
ATOM   1158 1HD  PRO A  79      -9.262 -14.444  24.961  1.00 11.52           H  
ATOM   1159 2HD  PRO A  79      -9.553 -14.735  23.178  1.00 11.52           H  
ATOM   1160  N   GLU A  80      -8.205 -19.313  26.221  1.00  5.73           N  
ATOM   1161  CA  GLU A  80      -8.061 -20.073  27.466  1.00  5.63           C  
ATOM   1162  C   GLU A  80      -6.565 -20.232  27.699  1.00  5.28           C  
ATOM   1163  O   GLU A  80      -5.923 -21.086  27.081  1.00  5.45           O  
ATOM   1164  CB  GLU A  80      -8.738 -21.441  27.379  1.00  7.92           C  
ATOM   1165  CG  GLU A  80     -10.247 -21.392  27.206  1.00  7.92           C  
ATOM   1166  CD  GLU A  80     -10.914 -22.763  27.196  1.00  7.92           C  
ATOM   1167  OE1 GLU A  80     -10.240 -23.759  27.386  1.00  7.92           O  
ATOM   1168  OE2 GLU A  80     -12.107 -22.806  27.001  1.00  7.92           O  
ATOM   1169  H   GLU A  80      -7.946 -19.766  25.358  1.00  6.88           H  
ATOM   1170  HA  GLU A  80      -8.491 -19.508  28.293  1.00  6.76           H  
ATOM   1171 1HB  GLU A  80      -8.334 -21.976  26.530  1.00  9.50           H  
ATOM   1172 2HB  GLU A  80      -8.512 -22.020  28.274  1.00  9.50           H  
ATOM   1173 1HG  GLU A  80     -10.669 -20.802  28.017  1.00  9.50           H  
ATOM   1174 2HG  GLU A  80     -10.475 -20.879  26.271  1.00  9.50           H  
ATOM   1175  N   ILE A  81      -6.020 -19.371  28.557  1.00  5.07           N  
ATOM   1176  CA  ILE A  81      -4.575 -19.225  28.747  1.00  4.81           C  
ATOM   1177  C   ILE A  81      -3.922 -20.120  29.763  1.00  4.68           C  
ATOM   1178  O   ILE A  81      -4.322 -20.185  30.923  1.00  4.95           O  
ATOM   1179  CB  ILE A  81      -4.266 -17.765  29.082  1.00  6.84           C  
ATOM   1180  CG1 ILE A  81      -4.726 -16.958  27.898  1.00  6.84           C  
ATOM   1181  CG2 ILE A  81      -2.728 -17.553  29.379  1.00  6.84           C  
ATOM   1182  CD1 ILE A  81      -4.770 -15.560  28.107  1.00  6.84           C  
ATOM   1183  H   ILE A  81      -6.642 -18.750  29.060  1.00  6.08           H  
ATOM   1184  HA  ILE A  81      -4.089 -19.450  27.807  1.00  5.77           H  
ATOM   1185  HB  ILE A  81      -4.855 -17.453  29.949  1.00  8.21           H  
ATOM   1186 1HG1 ILE A  81      -4.072 -17.155  27.073  1.00  8.21           H  
ATOM   1187 2HG1 ILE A  81      -5.729 -17.262  27.625  1.00  8.21           H  
ATOM   1188 1HG2 ILE A  81      -2.526 -16.516  29.602  1.00  8.21           H  
ATOM   1189 2HG2 ILE A  81      -2.426 -18.146  30.239  1.00  8.21           H  
ATOM   1190 3HG2 ILE A  81      -2.138 -17.858  28.511  1.00  8.21           H  
ATOM   1191 1HD1 ILE A  81      -5.140 -15.117  27.188  1.00  8.21           H  
ATOM   1192 2HD1 ILE A  81      -5.457 -15.327  28.924  1.00  8.21           H  
ATOM   1193 3HD1 ILE A  81      -3.785 -15.182  28.340  1.00  8.21           H  
ATOM   1194  N   LEU A  82      -2.876 -20.780  29.295  1.00  4.67           N  
ATOM   1195  CA  LEU A  82      -2.069 -21.672  30.092  1.00  4.88           C  
ATOM   1196  C   LEU A  82      -0.801 -20.935  30.520  1.00  4.53           C  
ATOM   1197  O   LEU A  82      -0.330 -21.088  31.648  1.00  4.84           O  
ATOM   1198  CB  LEU A  82      -1.709 -22.862  29.217  1.00  6.75           C  
ATOM   1199  CG  LEU A  82      -2.918 -23.652  28.638  1.00  6.75           C  
ATOM   1200  CD1 LEU A  82      -2.404 -24.696  27.674  1.00  6.75           C  
ATOM   1201  CD2 LEU A  82      -3.728 -24.290  29.763  1.00  6.75           C  
ATOM   1202  H   LEU A  82      -2.642 -20.662  28.312  1.00  5.60           H  
ATOM   1203  HA  LEU A  82      -2.615 -21.969  30.981  1.00  5.86           H  
ATOM   1204 1HB  LEU A  82      -1.130 -22.501  28.400  1.00  8.10           H  
ATOM   1205 2HB  LEU A  82      -1.093 -23.548  29.798  1.00  8.10           H  
ATOM   1206  HG  LEU A  82      -3.568 -22.971  28.076  1.00  8.10           H  
ATOM   1207 1HD1 LEU A  82      -3.244 -25.239  27.245  1.00  8.10           H  
ATOM   1208 2HD1 LEU A  82      -1.863 -24.201  26.879  1.00  8.10           H  
ATOM   1209 3HD1 LEU A  82      -1.747 -25.392  28.188  1.00  8.10           H  
ATOM   1210 1HD2 LEU A  82      -4.564 -24.834  29.340  1.00  8.10           H  
ATOM   1211 2HD2 LEU A  82      -3.100 -24.979  30.325  1.00  8.10           H  
ATOM   1212 3HD2 LEU A  82      -4.114 -23.525  30.431  1.00  8.10           H  
ATOM   1213  N   ALA A  83      -0.262 -20.120  29.600  1.00  4.04           N  
ATOM   1214  CA  ALA A  83       0.982 -19.356  29.829  1.00  3.76           C  
ATOM   1215  C   ALA A  83       1.146 -18.232  28.845  1.00  3.26           C  
ATOM   1216  O   ALA A  83       0.576 -18.280  27.751  1.00  3.21           O  
ATOM   1217  CB  ALA A  83       2.212 -20.209  29.694  1.00  5.38           C  
ATOM   1218  H   ALA A  83      -0.760 -20.052  28.709  1.00  4.85           H  
ATOM   1219  HA  ALA A  83       0.938 -18.937  30.832  1.00  4.51           H  
ATOM   1220 1HB  ALA A  83       3.096 -19.605  29.902  1.00  6.46           H  
ATOM   1221 2HB  ALA A  83       2.170 -21.020  30.362  1.00  6.46           H  
ATOM   1222 3HB  ALA A  83       2.255 -20.564  28.689  1.00  6.46           H  
ATOM   1223  N   VAL A  84       1.974 -17.244  29.194  1.00  3.08           N  
ATOM   1224  CA  VAL A  84       2.310 -16.224  28.199  1.00  2.69           C  
ATOM   1225  C   VAL A  84       3.826 -16.032  28.167  1.00  2.66           C  
ATOM   1226  O   VAL A  84       4.503 -16.316  29.160  1.00  3.00           O  
ATOM   1227  CB  VAL A  84       1.619 -14.871  28.514  1.00  3.92           C  
ATOM   1228  CG1 VAL A  84       0.104 -15.045  28.558  1.00  3.92           C  
ATOM   1229  CG2 VAL A  84       2.125 -14.298  29.822  1.00  3.92           C  
ATOM   1230  H   VAL A  84       2.418 -17.249  30.126  1.00  3.70           H  
ATOM   1231  HA  VAL A  84       1.987 -16.555  27.214  1.00  3.23           H  
ATOM   1232  HB  VAL A  84       1.837 -14.173  27.704  1.00  4.70           H  
ATOM   1233 1HG1 VAL A  84      -0.360 -14.084  28.740  1.00  4.70           H  
ATOM   1234 2HG1 VAL A  84      -0.245 -15.434  27.636  1.00  4.70           H  
ATOM   1235 3HG1 VAL A  84      -0.160 -15.732  29.357  1.00  4.70           H  
ATOM   1236 1HG2 VAL A  84       1.641 -13.356  30.012  1.00  4.70           H  
ATOM   1237 2HG2 VAL A  84       1.901 -14.986  30.629  1.00  4.70           H  
ATOM   1238 3HG2 VAL A  84       3.185 -14.140  29.764  1.00  4.70           H  
ATOM   1239  N   SER A  85       4.340 -15.469  27.080  1.00  2.50           N  
ATOM   1240  CA  SER A  85       5.745 -15.101  27.009  1.00  2.68           C  
ATOM   1241  C   SER A  85       5.912 -13.791  26.229  1.00  2.56           C  
ATOM   1242  O   SER A  85       5.496 -13.668  25.072  1.00  2.55           O  
ATOM   1243  CB  SER A  85       6.539 -16.224  26.413  1.00  3.69           C  
ATOM   1244  OG  SER A  85       7.865 -15.872  26.340  1.00  3.69           O  
ATOM   1245  H   SER A  85       3.755 -15.359  26.253  1.00  3.00           H  
ATOM   1246  HA  SER A  85       6.094 -14.943  28.019  1.00  3.22           H  
ATOM   1247 1HB  SER A  85       6.435 -17.113  27.034  1.00  4.43           H  
ATOM   1248 2HB  SER A  85       6.157 -16.470  25.431  1.00  4.43           H  
ATOM   1249  HG  SER A  85       8.342 -16.703  26.186  1.00  4.43           H  
ATOM   1250  N   THR A  86       6.491 -12.777  26.872  1.00  2.72           N  
ATOM   1251  CA  THR A  86       6.523 -11.436  26.268  1.00  2.76           C  
ATOM   1252  C   THR A  86       7.867 -11.001  25.720  1.00  2.94           C  
ATOM   1253  O   THR A  86       8.877 -11.088  26.422  1.00  3.17           O  
ATOM   1254  CB  THR A  86       6.191 -10.399  27.330  1.00  3.85           C  
ATOM   1255  OG1 THR A  86       7.202 -10.475  28.350  1.00  3.85           O  
ATOM   1256  CG2 THR A  86       4.830 -10.638  27.959  1.00  3.85           C  
ATOM   1257  H   THR A  86       6.885 -12.955  27.802  1.00  3.26           H  
ATOM   1258  HA  THR A  86       5.797 -11.398  25.459  1.00  3.31           H  
ATOM   1259  HB  THR A  86       6.209  -9.443  26.886  1.00  4.62           H  
ATOM   1260  HG1 THR A  86       8.074 -10.251  27.952  1.00  4.62           H  
ATOM   1261 1HG2 THR A  86       4.673  -9.876  28.710  1.00  4.62           H  
ATOM   1262 2HG2 THR A  86       4.068 -10.578  27.216  1.00  4.62           H  
ATOM   1263 3HG2 THR A  86       4.783 -11.612  28.417  1.00  4.62           H  
ATOM   1264  N   SER A  87       7.860 -10.380  24.537  1.00  3.12           N  
ATOM   1265  CA  SER A  87       9.089  -9.936  23.883  1.00  3.38           C  
ATOM   1266  C   SER A  87       9.972  -9.097  24.773  1.00  3.77           C  
ATOM   1267  O   SER A  87       9.543  -8.136  25.440  1.00  4.05           O  
ATOM   1268  CB  SER A  87       8.790  -9.217  22.596  1.00  4.63           C  
ATOM   1269  OG  SER A  87       9.968  -8.709  22.023  1.00  4.63           O  
ATOM   1270  H   SER A  87       6.988 -10.308  24.011  1.00  3.74           H  
ATOM   1271  HA  SER A  87       9.663 -10.823  23.612  1.00  4.06           H  
ATOM   1272 1HB  SER A  87       8.334  -9.931  21.912  1.00  5.56           H  
ATOM   1273 2HB  SER A  87       8.073  -8.414  22.770  1.00  5.56           H  
ATOM   1274  HG  SER A  87       9.744  -8.434  21.134  1.00  5.56           H  
ATOM   1275  N   ALA A  88      11.238  -9.488  24.736  1.00  4.14           N  
ATOM   1276  CA  ALA A  88      12.352  -8.980  25.504  1.00  4.73           C  
ATOM   1277  C   ALA A  88      13.601  -8.887  24.630  1.00  4.83           C  
ATOM   1278  O   ALA A  88      14.552  -9.665  24.789  1.00  5.46           O  
ATOM   1279  CB  ALA A  88      12.603  -9.888  26.696  1.00  6.39           C  
ATOM   1280  H   ALA A  88      11.450 -10.256  24.097  1.00  4.97           H  
ATOM   1281  HA  ALA A  88      12.104  -7.976  25.850  1.00  5.68           H  
ATOM   1282 1HB  ALA A  88      13.428  -9.498  27.287  1.00  7.67           H  
ATOM   1283 2HB  ALA A  88      11.701  -9.930  27.307  1.00  7.67           H  
ATOM   1284 3HB  ALA A  88      12.849 -10.886  26.345  1.00  7.67           H  
ATOM   1285  N   HIS A  89      13.554  -7.977  23.661  1.00  4.46           N  
ATOM   1286  CA  HIS A  89      14.599  -7.759  22.663  1.00  4.67           C  
ATOM   1287  C   HIS A  89      14.702  -8.960  21.733  1.00  4.98           C  
ATOM   1288  O   HIS A  89      13.770  -9.248  20.984  1.00  5.35           O  
ATOM   1289  CB  HIS A  89      15.955  -7.460  23.327  1.00  6.45           C  
ATOM   1290  CG  HIS A  89      15.950  -6.244  24.184  1.00  6.45           C  
ATOM   1291  ND1 HIS A  89      15.860  -4.966  23.675  1.00  6.45           N  
ATOM   1292  CD2 HIS A  89      16.018  -6.112  25.526  1.00  6.45           C  
ATOM   1293  CE1 HIS A  89      15.887  -4.100  24.667  1.00  6.45           C  
ATOM   1294  NE2 HIS A  89      15.978  -4.769  25.801  1.00  6.45           N  
ATOM   1295  H   HIS A  89      12.732  -7.391  23.606  1.00  5.35           H  
ATOM   1296  HA  HIS A  89      14.336  -6.894  22.052  1.00  5.60           H  
ATOM   1297 1HB  HIS A  89      16.299  -8.291  23.930  1.00  7.74           H  
ATOM   1298 2HB  HIS A  89      16.701  -7.297  22.547  1.00  7.74           H  
ATOM   1299  HD2 HIS A  89      16.092  -6.923  26.251  1.00  7.74           H  
ATOM   1300  HE1 HIS A  89      15.839  -3.017  24.569  1.00  7.74           H  
ATOM   1301  HE2 HIS A  89      16.014  -4.365  26.726  1.00  7.74           H  
ATOM   1302  N   SER A  90      15.827  -9.676  21.765  1.00  5.16           N  
ATOM   1303  CA  SER A  90      15.990 -10.848  20.912  1.00  5.85           C  
ATOM   1304  C   SER A  90      15.260 -12.082  21.445  1.00  5.91           C  
ATOM   1305  O   SER A  90      15.113 -13.078  20.728  1.00  6.59           O  
ATOM   1306  CB  SER A  90      17.464 -11.167  20.748  1.00  7.91           C  
ATOM   1307  OG  SER A  90      18.024 -11.590  21.963  1.00  7.91           O  
ATOM   1308  H   SER A  90      16.580  -9.428  22.388  1.00  6.19           H  
ATOM   1309  HA  SER A  90      15.576 -10.611  19.932  1.00  7.02           H  
ATOM   1310 1HB  SER A  90      17.584 -11.947  19.997  1.00  9.49           H  
ATOM   1311 2HB  SER A  90      17.989 -10.283  20.390  1.00  9.49           H  
ATOM   1312  HG  SER A  90      18.948 -11.786  21.774  1.00  9.49           H  
ATOM   1313  N   GLY A  91      14.818 -12.032  22.704  1.00  5.52           N  
ATOM   1314  CA  GLY A  91      14.131 -13.152  23.322  1.00  5.93           C  
ATOM   1315  C   GLY A  91      12.781 -12.723  23.867  1.00  5.50           C  
ATOM   1316  O   GLY A  91      12.184 -11.753  23.392  1.00  5.73           O  
ATOM   1317  H   GLY A  91      14.949 -11.180  23.254  1.00  6.62           H  
ATOM   1318 1HA  GLY A  91      13.994 -13.950  22.593  1.00  7.12           H  
ATOM   1319 2HA  GLY A  91      14.742 -13.553  24.130  1.00  7.12           H  
ATOM   1320  N   TYR A  92      12.269 -13.519  24.801  1.00  5.17           N  
ATOM   1321  CA  TYR A  92      10.980 -13.308  25.442  1.00  4.94           C  
ATOM   1322  C   TYR A  92      11.119 -13.636  26.926  1.00  4.81           C  
ATOM   1323  O   TYR A  92      11.984 -14.436  27.298  1.00  5.01           O  
ATOM   1324  CB  TYR A  92       9.902 -14.220  24.849  1.00  7.01           C  
ATOM   1325  CG  TYR A  92       9.623 -14.135  23.348  1.00  7.01           C  
ATOM   1326  CD1 TYR A  92      10.419 -14.837  22.447  1.00  7.01           C  
ATOM   1327  CD2 TYR A  92       8.540 -13.408  22.878  1.00  7.01           C  
ATOM   1328  CE1 TYR A  92      10.141 -14.798  21.100  1.00  7.01           C  
ATOM   1329  CE2 TYR A  92       8.268 -13.362  21.531  1.00  7.01           C  
ATOM   1330  CZ  TYR A  92       9.065 -14.058  20.640  1.00  7.01           C  
ATOM   1331  OH  TYR A  92       8.803 -14.041  19.288  1.00  7.01           O  
ATOM   1332  H   TYR A  92      12.825 -14.301  25.112  1.00  6.20           H  
ATOM   1333  HA  TYR A  92      10.694 -12.266  25.347  1.00  5.93           H  
ATOM   1334 1HB  TYR A  92      10.126 -15.247  25.103  1.00  8.41           H  
ATOM   1335 2HB  TYR A  92       8.973 -13.967  25.347  1.00  8.41           H  
ATOM   1336  HD1 TYR A  92      11.262 -15.424  22.805  1.00  8.41           H  
ATOM   1337  HD2 TYR A  92       7.900 -12.878  23.570  1.00  8.41           H  
ATOM   1338  HE1 TYR A  92      10.764 -15.352  20.399  1.00  8.41           H  
ATOM   1339  HE2 TYR A  92       7.416 -12.788  21.172  1.00  8.41           H  
ATOM   1340  HH  TYR A  92       8.006 -13.513  19.088  1.00  8.41           H  
ATOM   1341  N   THR A  93      10.255 -13.078  27.764  1.00  4.85           N  
ATOM   1342  CA  THR A  93      10.204 -13.464  29.170  1.00  5.04           C  
ATOM   1343  C   THR A  93       9.048 -14.426  29.366  1.00  4.75           C  
ATOM   1344  O   THR A  93       7.897 -14.058  29.143  1.00  4.78           O  
ATOM   1345  CB  THR A  93      10.006 -12.254  30.101  1.00  6.98           C  
ATOM   1346  OG1 THR A  93      11.099 -11.348  29.960  1.00  6.98           O  
ATOM   1347  CG2 THR A  93       9.914 -12.717  31.564  1.00  6.98           C  
ATOM   1348  H   THR A  93       9.603 -12.389  27.401  1.00  5.82           H  
ATOM   1349  HA  THR A  93      11.130 -13.972  29.439  1.00  6.05           H  
ATOM   1350  HB  THR A  93       9.087 -11.739  29.831  1.00  8.38           H  
ATOM   1351  HG1 THR A  93      11.065 -10.962  29.081  1.00  8.38           H  
ATOM   1352 1HG2 THR A  93       9.771 -11.849  32.205  1.00  8.38           H  
ATOM   1353 2HG2 THR A  93       9.073 -13.399  31.700  1.00  8.38           H  
ATOM   1354 3HG2 THR A  93      10.835 -13.224  31.841  1.00  8.38           H  
ATOM   1355  N   TYR A  94       9.356 -15.633  29.825  1.00  4.83           N  
ATOM   1356  CA  TYR A  94       8.385 -16.713  30.023  1.00  4.87           C  
ATOM   1357  C   TYR A  94       7.699 -16.669  31.388  1.00  5.09           C  
ATOM   1358  O   TYR A  94       8.362 -16.727  32.426  1.00  5.53           O  
ATOM   1359  CB  TYR A  94       9.135 -18.030  29.782  1.00  6.80           C  
ATOM   1360  CG  TYR A  94       8.433 -19.345  30.036  1.00  6.80           C  
ATOM   1361  CD1 TYR A  94       7.144 -19.598  29.625  1.00  6.80           C  
ATOM   1362  CD2 TYR A  94       9.161 -20.340  30.652  1.00  6.80           C  
ATOM   1363  CE1 TYR A  94       6.604 -20.859  29.842  1.00  6.80           C  
ATOM   1364  CE2 TYR A  94       8.622 -21.568  30.860  1.00  6.80           C  
ATOM   1365  CZ  TYR A  94       7.361 -21.836  30.454  1.00  6.80           C  
ATOM   1366  OH  TYR A  94       6.847 -23.088  30.654  1.00  6.80           O  
ATOM   1367  H   TYR A  94      10.333 -15.834  29.999  1.00  5.80           H  
ATOM   1368  HA  TYR A  94       7.609 -16.611  29.266  1.00  5.84           H  
ATOM   1369 1HB  TYR A  94       9.465 -18.045  28.738  1.00  8.16           H  
ATOM   1370 2HB  TYR A  94      10.043 -18.025  30.383  1.00  8.16           H  
ATOM   1371  HD1 TYR A  94       6.556 -18.824  29.129  1.00  8.16           H  
ATOM   1372  HD2 TYR A  94      10.182 -20.142  30.966  1.00  8.16           H  
ATOM   1373  HE1 TYR A  94       5.588 -21.084  29.522  1.00  8.16           H  
ATOM   1374  HE2 TYR A  94       9.204 -22.343  31.339  1.00  8.16           H  
ATOM   1375  HH  TYR A  94       7.478 -23.615  31.151  1.00  8.16           H  
ATOM   1376  N   TYR A  95       6.364 -16.561  31.380  1.00  5.08           N  
ATOM   1377  CA  TYR A  95       5.582 -16.470  32.606  1.00  5.56           C  
ATOM   1378  C   TYR A  95       4.663 -17.688  32.736  1.00  5.32           C  
ATOM   1379  O   TYR A  95       3.554 -17.719  32.175  1.00  5.44           O  
ATOM   1380  CB  TYR A  95       4.693 -15.224  32.592  1.00  7.59           C  
ATOM   1381  CG  TYR A  95       5.386 -13.896  32.376  1.00  7.59           C  
ATOM   1382  CD1 TYR A  95       5.625 -13.530  31.100  1.00  7.59           C  
ATOM   1383  CD2 TYR A  95       5.743 -13.032  33.414  1.00  7.59           C  
ATOM   1384  CE1 TYR A  95       6.197 -12.367  30.812  1.00  7.59           C  
ATOM   1385  CE2 TYR A  95       6.346 -11.802  33.098  1.00  7.59           C  
ATOM   1386  CZ  TYR A  95       6.561 -11.491  31.768  1.00  7.59           C  
ATOM   1387  OH  TYR A  95       7.144 -10.315  31.347  1.00  7.59           O  
ATOM   1388  H   TYR A  95       5.861 -16.513  30.492  1.00  6.10           H  
ATOM   1389  HA  TYR A  95       6.253 -16.449  33.463  1.00  6.67           H  
ATOM   1390 1HB  TYR A  95       3.947 -15.340  31.821  1.00  9.11           H  
ATOM   1391 2HB  TYR A  95       4.172 -15.164  33.537  1.00  9.11           H  
ATOM   1392  HD1 TYR A  95       5.357 -14.194  30.289  1.00  9.11           H  
ATOM   1393  HD2 TYR A  95       5.551 -13.304  34.452  1.00  9.11           H  
ATOM   1394  HE1 TYR A  95       6.377 -12.134  29.794  1.00  9.11           H  
ATOM   1395  HE2 TYR A  95       6.633 -11.104  33.884  1.00  9.11           H  
ATOM   1396  HH  TYR A  95       7.132 -10.319  30.361  1.00  9.11           H  
ATOM   1397  N   TYR A  96       5.130 -18.706  33.454  1.00  5.36           N  
ATOM   1398  CA  TYR A  96       4.347 -19.920  33.623  1.00  5.43           C  
ATOM   1399  C   TYR A  96       4.481 -20.514  35.024  1.00  5.71           C  
ATOM   1400  O   TYR A  96       5.583 -20.886  35.432  1.00  5.94           O  
ATOM   1401  CB  TYR A  96       4.728 -20.958  32.604  1.00  7.57           C  
ATOM   1402  CG  TYR A  96       3.993 -22.256  32.774  1.00  7.57           C  
ATOM   1403  CD1 TYR A  96       2.626 -22.303  32.647  1.00  7.57           C  
ATOM   1404  CD2 TYR A  96       4.690 -23.408  33.037  1.00  7.57           C  
ATOM   1405  CE1 TYR A  96       1.952 -23.473  32.780  1.00  7.57           C  
ATOM   1406  CE2 TYR A  96       4.017 -24.598  33.173  1.00  7.57           C  
ATOM   1407  CZ  TYR A  96       2.648 -24.630  33.045  1.00  7.57           C  
ATOM   1408  OH  TYR A  96       1.969 -25.815  33.182  1.00  7.57           O  
ATOM   1409  H   TYR A  96       6.041 -18.624  33.888  1.00  6.43           H  
ATOM   1410  HA  TYR A  96       3.321 -19.677  33.410  1.00  6.52           H  
ATOM   1411 1HB  TYR A  96       4.511 -20.576  31.620  1.00  9.08           H  
ATOM   1412 2HB  TYR A  96       5.789 -21.151  32.675  1.00  9.08           H  
ATOM   1413  HD1 TYR A  96       2.070 -21.399  32.447  1.00  9.08           H  
ATOM   1414  HD2 TYR A  96       5.774 -23.377  33.137  1.00  9.08           H  
ATOM   1415  HE1 TYR A  96       0.866 -23.485  32.678  1.00  9.08           H  
ATOM   1416  HE2 TYR A  96       4.567 -25.516  33.384  1.00  9.08           H  
ATOM   1417  HH  TYR A  96       1.028 -25.659  33.068  1.00  9.08           H  
ATOM   1418  N   PRO A  97       3.374 -20.608  35.772  1.00  5.98           N  
ATOM   1419  CA  PRO A  97       2.028 -20.103  35.527  1.00  6.39           C  
ATOM   1420  C   PRO A  97       2.125 -18.584  35.388  1.00  6.36           C  
ATOM   1421  O   PRO A  97       3.063 -18.007  35.942  1.00  6.24           O  
ATOM   1422  CB  PRO A  97       1.273 -20.529  36.792  1.00  9.58           C  
ATOM   1423  CG  PRO A  97       2.075 -21.697  37.332  1.00  9.58           C  
ATOM   1424  CD  PRO A  97       3.510 -21.351  37.009  1.00  9.58           C  
ATOM   1425  HA  PRO A  97       1.610 -20.594  34.642  1.00  7.67           H  
ATOM   1426 1HB  PRO A  97       1.213 -19.680  37.496  1.00 11.50           H  
ATOM   1427 2HB  PRO A  97       0.237 -20.808  36.541  1.00 11.50           H  
ATOM   1428 1HG  PRO A  97       1.902 -21.811  38.412  1.00 11.50           H  
ATOM   1429 2HG  PRO A  97       1.751 -22.635  36.856  1.00 11.50           H  
ATOM   1430 1HD  PRO A  97       3.949 -20.705  37.785  1.00 11.50           H  
ATOM   1431 2HD  PRO A  97       4.106 -22.261  36.841  1.00 11.50           H  
ATOM   1432  N   PRO A  98       1.258 -17.938  34.606  1.00  6.80           N  
ATOM   1433  CA  PRO A  98       1.221 -16.508  34.406  1.00  7.15           C  
ATOM   1434  C   PRO A  98       0.773 -15.882  35.715  1.00  7.23           C  
ATOM   1435  O   PRO A  98       0.067 -16.534  36.486  1.00  7.64           O  
ATOM   1436  CB  PRO A  98       0.212 -16.355  33.262  1.00 10.73           C  
ATOM   1437  CG  PRO A  98      -0.689 -17.565  33.381  1.00 10.73           C  
ATOM   1438  CD  PRO A  98       0.208 -18.680  33.902  1.00 10.73           C  
ATOM   1439  HA  PRO A  98       2.218 -16.155  34.115  1.00  8.58           H  
ATOM   1440 1HB  PRO A  98      -0.329 -15.413  33.367  1.00 12.88           H  
ATOM   1441 2HB  PRO A  98       0.743 -16.322  32.298  1.00 12.88           H  
ATOM   1442 1HG  PRO A  98      -1.535 -17.352  34.057  1.00 12.88           H  
ATOM   1443 2HG  PRO A  98      -1.125 -17.810  32.399  1.00 12.88           H  
ATOM   1444 1HD  PRO A  98      -0.367 -19.305  34.595  1.00 12.88           H  
ATOM   1445 2HD  PRO A  98       0.631 -19.255  33.077  1.00 12.88           H  
ATOM   1446  N   SER A  99       1.116 -14.620  35.948  1.00  7.12           N  
ATOM   1447  CA  SER A  99       0.735 -13.944  37.185  1.00  7.40           C  
ATOM   1448  C   SER A  99       0.165 -12.549  36.974  1.00  7.13           C  
ATOM   1449  O   SER A  99       0.692 -11.559  37.484  1.00  6.86           O  
ATOM   1450  CB  SER A  99       1.940 -13.851  38.095  1.00 10.25           C  
ATOM   1451  OG  SER A  99       3.016 -13.231  37.434  1.00 10.25           O  
ATOM   1452  H   SER A  99       1.686 -14.110  35.291  1.00  8.54           H  
ATOM   1453  HA  SER A  99      -0.029 -14.545  37.680  1.00  8.88           H  
ATOM   1454 1HB  SER A  99       1.681 -13.286  38.989  1.00 12.30           H  
ATOM   1455 2HB  SER A  99       2.232 -14.852  38.413  1.00 12.30           H  
ATOM   1456  HG  SER A  99       3.696 -13.110  38.097  1.00 12.30           H  
ATOM   1457  N   SER A 100      -0.913 -12.463  36.211  1.00  7.44           N  
ATOM   1458  CA  SER A 100      -1.539 -11.182  35.933  1.00  7.41           C  
ATOM   1459  C   SER A 100      -3.029 -11.374  35.778  1.00  7.01           C  
ATOM   1460  O   SER A 100      -3.472 -12.063  34.863  1.00  7.05           O  
ATOM   1461  CB  SER A 100      -0.953 -10.557  34.686  1.00 10.39           C  
ATOM   1462  OG  SER A 100      -1.595  -9.345  34.382  1.00 10.39           O  
ATOM   1463  H   SER A 100      -1.326 -13.304  35.828  1.00  8.93           H  
ATOM   1464  HA  SER A 100      -1.363 -10.513  36.777  1.00  8.89           H  
ATOM   1465 1HB  SER A 100       0.113 -10.378  34.837  1.00 12.47           H  
ATOM   1466 2HB  SER A 100      -1.051 -11.239  33.854  1.00 12.47           H  
ATOM   1467  HG  SER A 100      -1.143  -9.002  33.603  1.00 12.47           H  
ATOM   1468  N   ASP A 101      -3.813 -10.700  36.633  1.00  6.87           N  
ATOM   1469  CA  ASP A 101      -5.277 -10.837  36.680  1.00  6.87           C  
ATOM   1470  C   ASP A 101      -5.911 -10.522  35.329  1.00  6.33           C  
ATOM   1471  O   ASP A 101      -6.914 -11.117  34.917  1.00  6.62           O  
ATOM   1472  CB  ASP A 101      -5.858  -9.873  37.714  1.00  9.62           C  
ATOM   1473  CG  ASP A 101      -5.525 -10.198  39.159  1.00  9.62           C  
ATOM   1474  OD1 ASP A 101      -5.030 -11.258  39.441  1.00  9.62           O  
ATOM   1475  OD2 ASP A 101      -5.776  -9.353  39.975  1.00  9.62           O  
ATOM   1476  H   ASP A 101      -3.362 -10.132  37.341  1.00  8.24           H  
ATOM   1477  HA  ASP A 101      -5.525 -11.866  36.954  1.00  8.24           H  
ATOM   1478 1HB  ASP A 101      -5.530  -8.857  37.496  1.00 11.54           H  
ATOM   1479 2HB  ASP A 101      -6.927  -9.887  37.636  1.00 11.54           H  
ATOM   1480  N   TYR A 102      -5.280  -9.608  34.614  1.00  5.84           N  
ATOM   1481  CA  TYR A 102      -5.696  -9.192  33.289  1.00  5.64           C  
ATOM   1482  C   TYR A 102      -5.902 -10.430  32.386  1.00  5.26           C  
ATOM   1483  O   TYR A 102      -6.862 -10.516  31.612  1.00  5.49           O  
ATOM   1484  CB  TYR A 102      -4.627  -8.265  32.696  1.00  7.98           C  
ATOM   1485  CG  TYR A 102      -4.993  -7.671  31.382  1.00  7.98           C  
ATOM   1486  CD1 TYR A 102      -5.707  -6.479  31.357  1.00  7.98           C  
ATOM   1487  CD2 TYR A 102      -4.653  -8.311  30.204  1.00  7.98           C  
ATOM   1488  CE1 TYR A 102      -6.074  -5.929  30.157  1.00  7.98           C  
ATOM   1489  CE2 TYR A 102      -5.031  -7.765  29.005  1.00  7.98           C  
ATOM   1490  CZ  TYR A 102      -5.735  -6.580  28.973  1.00  7.98           C  
ATOM   1491  OH  TYR A 102      -6.114  -6.039  27.766  1.00  7.98           O  
ATOM   1492  H   TYR A 102      -4.487  -9.136  35.028  1.00  7.01           H  
ATOM   1493  HA  TYR A 102      -6.641  -8.660  33.362  1.00  6.77           H  
ATOM   1494 1HB  TYR A 102      -4.426  -7.450  33.393  1.00  9.58           H  
ATOM   1495 2HB  TYR A 102      -3.697  -8.821  32.568  1.00  9.58           H  
ATOM   1496  HD1 TYR A 102      -5.973  -5.983  32.290  1.00  9.58           H  
ATOM   1497  HD2 TYR A 102      -4.096  -9.249  30.227  1.00  9.58           H  
ATOM   1498  HE1 TYR A 102      -6.634  -4.994  30.133  1.00  9.58           H  
ATOM   1499  HE2 TYR A 102      -4.778  -8.267  28.079  1.00  9.58           H  
ATOM   1500  HH  TYR A 102      -5.889  -6.641  27.055  1.00  9.58           H  
ATOM   1501  N   LEU A 103      -5.000 -11.412  32.476  1.00  5.07           N  
ATOM   1502  CA  LEU A 103      -5.013 -12.561  31.587  1.00  5.06           C  
ATOM   1503  C   LEU A 103      -6.103 -13.573  31.931  1.00  5.41           C  
ATOM   1504  O   LEU A 103      -6.336 -14.513  31.170  1.00  5.49           O  
ATOM   1505  CB  LEU A 103      -3.648 -13.249  31.676  1.00  7.09           C  
ATOM   1506  CG  LEU A 103      -2.420 -12.412  31.209  1.00  7.09           C  
ATOM   1507  CD1 LEU A 103      -1.168 -13.186  31.549  1.00  7.09           C  
ATOM   1508  CD2 LEU A 103      -2.490 -12.136  29.710  1.00  7.09           C  
ATOM   1509  H   LEU A 103      -4.266 -11.383  33.188  1.00  6.08           H  
ATOM   1510  HA  LEU A 103      -5.198 -12.209  30.576  1.00  6.07           H  
ATOM   1511 1HB  LEU A 103      -3.484 -13.532  32.719  1.00  8.51           H  
ATOM   1512 2HB  LEU A 103      -3.681 -14.161  31.079  1.00  8.51           H  
ATOM   1513  HG  LEU A 103      -2.395 -11.464  31.748  1.00  8.51           H  
ATOM   1514 1HD1 LEU A 103      -0.298 -12.612  31.250  1.00  8.51           H  
ATOM   1515 2HD1 LEU A 103      -1.138 -13.353  32.620  1.00  8.51           H  
ATOM   1516 3HD1 LEU A 103      -1.177 -14.137  31.034  1.00  8.51           H  
ATOM   1517 1HD2 LEU A 103      -1.625 -11.564  29.397  1.00  8.51           H  
ATOM   1518 2HD2 LEU A 103      -2.508 -13.078  29.182  1.00  8.51           H  
ATOM   1519 3HD2 LEU A 103      -3.380 -11.567  29.465  1.00  8.51           H  
ATOM   1520  N   ASP A 104      -6.759 -13.396  33.080  1.00  5.91           N  
ATOM   1521  CA  ASP A 104      -7.824 -14.279  33.518  1.00  6.56           C  
ATOM   1522  C   ASP A 104      -9.186 -13.605  33.318  1.00  6.75           C  
ATOM   1523  O   ASP A 104     -10.210 -14.102  33.795  1.00  7.28           O  
ATOM   1524  CB  ASP A 104      -7.627 -14.687  34.983  1.00  8.93           C  
ATOM   1525  CG  ASP A 104      -6.386 -15.588  35.209  1.00  8.93           C  
ATOM   1526  OD1 ASP A 104      -6.143 -16.467  34.410  1.00  8.93           O  
ATOM   1527  OD2 ASP A 104      -5.709 -15.393  36.192  1.00  8.93           O  
ATOM   1528  H   ASP A 104      -6.560 -12.588  33.668  1.00  7.09           H  
ATOM   1529  HA  ASP A 104      -7.802 -15.181  32.910  1.00  7.87           H  
ATOM   1530 1HB  ASP A 104      -7.515 -13.783  35.590  1.00 10.72           H  
ATOM   1531 2HB  ASP A 104      -8.513 -15.214  35.336  1.00 10.72           H  
ATOM   1532  N   GLY A 105      -9.203 -12.472  32.599  1.00  6.58           N  
ATOM   1533  CA  GLY A 105     -10.442 -11.748  32.335  1.00  6.88           C  
ATOM   1534  C   GLY A 105     -10.678 -10.491  33.183  1.00  6.58           C  
ATOM   1535  O   GLY A 105     -11.743  -9.878  33.087  1.00  6.96           O  
ATOM   1536  H   GLY A 105      -8.336 -12.079  32.218  1.00  7.90           H  
ATOM   1537 1HA  GLY A 105     -10.450 -11.462  31.283  1.00  8.26           H  
ATOM   1538 2HA  GLY A 105     -11.282 -12.426  32.470  1.00  8.26           H  
ATOM   1539  N   ASN A 106      -9.713 -10.100  34.023  1.00  6.17           N  
ATOM   1540  CA  ASN A 106      -9.861  -8.885  34.808  1.00  6.12           C  
ATOM   1541  C   ASN A 106      -9.402  -7.763  33.890  1.00  5.79           C  
ATOM   1542  O   ASN A 106      -9.038  -8.035  32.748  1.00  5.79           O  
ATOM   1543  CB  ASN A 106      -9.073  -8.974  36.097  1.00  8.59           C  
ATOM   1544  CG  ASN A 106      -9.617  -8.097  37.202  1.00  8.59           C  
ATOM   1545  OD1 ASN A 106     -10.054  -6.967  36.946  1.00  8.59           O  
ATOM   1546  ND2 ASN A 106      -9.618  -8.599  38.415  1.00  8.59           N  
ATOM   1547  H   ASN A 106      -8.838 -10.610  34.127  1.00  7.40           H  
ATOM   1548  HA  ASN A 106     -10.911  -8.718  35.044  1.00  7.34           H  
ATOM   1549 1HB  ASN A 106      -9.045 -10.010  36.436  1.00 10.31           H  
ATOM   1550 2HB  ASN A 106      -8.053  -8.662  35.893  1.00 10.31           H  
ATOM   1551 1HD2 ASN A 106      -9.974  -8.059  39.180  1.00 10.31           H  
ATOM   1552 2HD2 ASN A 106      -9.275  -9.526  38.585  1.00 10.31           H  
ATOM   1553  N   SER A 107      -9.414  -6.524  34.347  1.00  5.68           N  
ATOM   1554  CA  SER A 107      -9.026  -5.441  33.461  1.00  5.44           C  
ATOM   1555  C   SER A 107      -8.227  -4.344  34.143  1.00  5.05           C  
ATOM   1556  O   SER A 107      -7.960  -4.370  35.347  1.00  5.22           O  
ATOM   1557  CB  SER A 107     -10.256  -4.831  32.818  1.00  7.71           C  
ATOM   1558  OG  SER A 107     -11.042  -4.164  33.766  1.00  7.71           O  
ATOM   1559  H   SER A 107      -9.725  -6.339  35.296  1.00  6.82           H  
ATOM   1560  HA  SER A 107      -8.402  -5.858  32.671  1.00  6.53           H  
ATOM   1561 1HB  SER A 107      -9.959  -4.138  32.033  1.00  9.25           H  
ATOM   1562 2HB  SER A 107     -10.841  -5.622  32.349  1.00  9.25           H  
ATOM   1563  HG  SER A 107     -11.787  -3.800  33.282  1.00  9.25           H  
ATOM   1564  N   ALA A 108      -7.797  -3.394  33.331  1.00  4.79           N  
ATOM   1565  CA  ALA A 108      -7.028  -2.247  33.764  1.00  4.58           C  
ATOM   1566  C   ALA A 108      -7.320  -1.124  32.801  1.00  4.65           C  
ATOM   1567  O   ALA A 108      -7.702  -1.386  31.659  1.00  4.85           O  
ATOM   1568  CB  ALA A 108      -5.543  -2.569  33.786  1.00  6.50           C  
ATOM   1569  H   ALA A 108      -8.045  -3.456  32.355  1.00  5.75           H  
ATOM   1570  HA  ALA A 108      -7.361  -1.949  34.759  1.00  5.50           H  
ATOM   1571 1HB  ALA A 108      -4.991  -1.686  34.099  1.00  7.80           H  
ATOM   1572 2HB  ALA A 108      -5.360  -3.385  34.484  1.00  7.80           H  
ATOM   1573 3HB  ALA A 108      -5.219  -2.863  32.790  1.00  7.80           H  
ATOM   1574  N   LYS A 109      -7.142   0.118  33.232  1.00  4.83           N  
ATOM   1575  CA  LYS A 109      -7.325   1.212  32.298  1.00  5.00           C  
ATOM   1576  C   LYS A 109      -6.027   1.509  31.589  1.00  4.75           C  
ATOM   1577  O   LYS A 109      -5.120   2.114  32.163  1.00  4.97           O  
ATOM   1578  CB  LYS A 109      -7.802   2.494  32.985  1.00  6.93           C  
ATOM   1579  CG  LYS A 109      -8.055   3.642  31.987  1.00  6.93           C  
ATOM   1580  CD  LYS A 109      -8.466   4.954  32.660  1.00  6.93           C  
ATOM   1581  CE  LYS A 109      -8.780   6.042  31.599  1.00  6.93           C  
ATOM   1582  NZ  LYS A 109      -7.593   6.308  30.707  1.00  6.93           N  
ATOM   1583  H   LYS A 109      -6.858   0.297  34.184  1.00  5.80           H  
ATOM   1584  HA  LYS A 109      -8.060   0.919  31.547  1.00  6.00           H  
ATOM   1585 1HB  LYS A 109      -8.729   2.300  33.526  1.00  8.32           H  
ATOM   1586 2HB  LYS A 109      -7.057   2.825  33.708  1.00  8.32           H  
ATOM   1587 1HG  LYS A 109      -7.142   3.820  31.419  1.00  8.32           H  
ATOM   1588 2HG  LYS A 109      -8.837   3.341  31.290  1.00  8.32           H  
ATOM   1589 1HD  LYS A 109      -9.350   4.790  33.278  1.00  8.32           H  
ATOM   1590 2HD  LYS A 109      -7.654   5.304  33.296  1.00  8.32           H  
ATOM   1591 1HE  LYS A 109      -9.617   5.717  30.985  1.00  8.32           H  
ATOM   1592 2HE  LYS A 109      -9.051   6.967  32.107  1.00  8.32           H  
ATOM   1593 1HZ  LYS A 109      -7.788   7.010  30.005  1.00  8.32           H  
ATOM   1594 2HZ  LYS A 109      -6.791   6.611  31.241  1.00  8.32           H  
ATOM   1595 3HZ  LYS A 109      -7.366   5.441  30.233  1.00  8.32           H  
ATOM   1596  N   ILE A 110      -5.929   1.081  30.346  1.00  4.56           N  
ATOM   1597  CA  ILE A 110      -4.719   1.278  29.583  1.00  4.56           C  
ATOM   1598  C   ILE A 110      -5.058   2.213  28.443  1.00  4.81           C  
ATOM   1599  O   ILE A 110      -6.004   1.975  27.693  1.00  4.81           O  
ATOM   1600  CB  ILE A 110      -4.150  -0.069  29.084  1.00  6.38           C  
ATOM   1601  CG1 ILE A 110      -3.947  -1.050  30.311  1.00  6.38           C  
ATOM   1602  CG2 ILE A 110      -2.842   0.152  28.322  1.00  6.38           C  
ATOM   1603  CD1 ILE A 110      -2.963  -0.581  31.401  1.00  6.38           C  
ATOM   1604  H   ILE A 110      -6.717   0.605  29.920  1.00  5.47           H  
ATOM   1605  HA  ILE A 110      -3.971   1.772  30.196  1.00  5.47           H  
ATOM   1606  HB  ILE A 110      -4.869  -0.537  28.415  1.00  7.66           H  
ATOM   1607 1HG1 ILE A 110      -4.917  -1.202  30.782  1.00  7.66           H  
ATOM   1608 2HG1 ILE A 110      -3.595  -2.011  29.936  1.00  7.66           H  
ATOM   1609 1HG2 ILE A 110      -2.457  -0.800  27.967  1.00  7.66           H  
ATOM   1610 2HG2 ILE A 110      -3.013   0.802  27.465  1.00  7.66           H  
ATOM   1611 3HG2 ILE A 110      -2.117   0.614  28.966  1.00  7.66           H  
ATOM   1612 1HD1 ILE A 110      -2.934  -1.319  32.182  1.00  7.66           H  
ATOM   1613 2HD1 ILE A 110      -1.967  -0.456  30.992  1.00  7.66           H  
ATOM   1614 3HD1 ILE A 110      -3.291   0.354  31.832  1.00  7.66           H  
ATOM   1615  N   ASP A 111      -4.308   3.289  28.338  1.00  5.24           N  
ATOM   1616  CA  ASP A 111      -4.517   4.257  27.282  1.00  5.60           C  
ATOM   1617  C   ASP A 111      -3.767   3.773  26.071  1.00  5.49           C  
ATOM   1618  O   ASP A 111      -2.789   3.044  26.225  1.00  5.83           O  
ATOM   1619  CB  ASP A 111      -3.956   5.612  27.697  1.00  7.70           C  
ATOM   1620  CG  ASP A 111      -4.697   6.273  28.859  1.00  7.70           C  
ATOM   1621  OD1 ASP A 111      -5.922   6.318  28.881  1.00  7.70           O  
ATOM   1622  OD2 ASP A 111      -4.021   6.692  29.757  1.00  7.70           O  
ATOM   1623  H   ASP A 111      -3.571   3.425  29.015  1.00  6.29           H  
ATOM   1624  HA  ASP A 111      -5.579   4.330  27.047  1.00  6.72           H  
ATOM   1625 1HB  ASP A 111      -2.912   5.491  27.977  1.00  9.24           H  
ATOM   1626 2HB  ASP A 111      -3.982   6.288  26.836  1.00  9.24           H  
ATOM   1627  N   TYR A 112      -4.192   4.172  24.887  1.00  5.23           N  
ATOM   1628  CA  TYR A 112      -3.439   3.844  23.693  1.00  5.23           C  
ATOM   1629  C   TYR A 112      -3.185   5.107  22.909  1.00  5.47           C  
ATOM   1630  O   TYR A 112      -3.994   6.036  22.930  1.00  5.62           O  
ATOM   1631  CB  TYR A 112      -4.124   2.742  22.889  1.00  7.32           C  
ATOM   1632  CG  TYR A 112      -4.175   1.412  23.663  1.00  7.32           C  
ATOM   1633  CD1 TYR A 112      -5.281   1.062  24.415  1.00  7.32           C  
ATOM   1634  CD2 TYR A 112      -3.080   0.567  23.635  1.00  7.32           C  
ATOM   1635  CE1 TYR A 112      -5.291  -0.130  25.116  1.00  7.32           C  
ATOM   1636  CE2 TYR A 112      -3.087  -0.618  24.322  1.00  7.32           C  
ATOM   1637  CZ  TYR A 112      -4.185  -0.974  25.060  1.00  7.32           C  
ATOM   1638  OH  TYR A 112      -4.186  -2.167  25.748  1.00  7.32           O  
ATOM   1639  H   TYR A 112      -5.026   4.738  24.814  1.00  6.28           H  
ATOM   1640  HA  TYR A 112      -2.465   3.468  23.985  1.00  6.28           H  
ATOM   1641 1HB  TYR A 112      -5.143   3.040  22.643  1.00  8.78           H  
ATOM   1642 2HB  TYR A 112      -3.589   2.580  21.954  1.00  8.78           H  
ATOM   1643  HD1 TYR A 112      -6.144   1.725  24.462  1.00  8.78           H  
ATOM   1644  HD2 TYR A 112      -2.207   0.844  23.071  1.00  8.78           H  
ATOM   1645  HE1 TYR A 112      -6.162  -0.401  25.710  1.00  8.78           H  
ATOM   1646  HE2 TYR A 112      -2.214  -1.273  24.286  1.00  8.78           H  
ATOM   1647  HH  TYR A 112      -5.018  -2.265  26.218  1.00  8.78           H  
ATOM   1648  N   TYR A 113      -2.045   5.141  22.238  1.00  5.73           N  
ATOM   1649  CA  TYR A 113      -1.623   6.300  21.480  1.00  6.08           C  
ATOM   1650  C   TYR A 113      -1.098   5.901  20.109  1.00  6.23           C  
ATOM   1651  O   TYR A 113      -0.664   4.767  19.915  1.00  6.39           O  
ATOM   1652  CB  TYR A 113      -0.515   7.010  22.259  1.00  8.38           C  
ATOM   1653  CG  TYR A 113      -0.892   7.430  23.667  1.00  8.38           C  
ATOM   1654  CD1 TYR A 113      -0.618   6.575  24.729  1.00  8.38           C  
ATOM   1655  CD2 TYR A 113      -1.498   8.645  23.900  1.00  8.38           C  
ATOM   1656  CE1 TYR A 113      -0.943   6.937  26.013  1.00  8.38           C  
ATOM   1657  CE2 TYR A 113      -1.826   9.009  25.188  1.00  8.38           C  
ATOM   1658  CZ  TYR A 113      -1.546   8.164  26.241  1.00  8.38           C  
ATOM   1659  OH  TYR A 113      -1.866   8.551  27.522  1.00  8.38           O  
ATOM   1660  H   TYR A 113      -1.437   4.337  22.264  1.00  6.88           H  
ATOM   1661  HA  TYR A 113      -2.473   6.967  21.342  1.00  7.30           H  
ATOM   1662 1HB  TYR A 113       0.328   6.332  22.341  1.00 10.06           H  
ATOM   1663 2HB  TYR A 113      -0.177   7.890  21.715  1.00 10.06           H  
ATOM   1664  HD1 TYR A 113      -0.141   5.619  24.535  1.00 10.06           H  
ATOM   1665  HD2 TYR A 113      -1.718   9.316  23.072  1.00 10.06           H  
ATOM   1666  HE1 TYR A 113      -0.723   6.273  26.843  1.00 10.06           H  
ATOM   1667  HE2 TYR A 113      -2.301   9.971  25.377  1.00 10.06           H  
ATOM   1668  HH  TYR A 113      -1.637   7.849  28.145  1.00 10.06           H  
ATOM   1669  N   SER A 114      -1.106   6.847  19.160  1.00  6.47           N  
ATOM   1670  CA  SER A 114      -0.508   6.643  17.834  1.00  6.86           C  
ATOM   1671  C   SER A 114       1.021   6.806  17.872  1.00  7.17           C  
ATOM   1672  O   SER A 114       1.738   6.433  16.935  1.00  7.39           O  
ATOM   1673  CB  SER A 114      -1.099   7.632  16.856  1.00  9.45           C  
ATOM   1674  OG  SER A 114      -0.729   8.938  17.195  1.00  9.45           O  
ATOM   1675  H   SER A 114      -1.522   7.749  19.357  1.00  7.76           H  
ATOM   1676  HA  SER A 114      -0.752   5.639  17.499  1.00  8.23           H  
ATOM   1677 1HB  SER A 114      -0.750   7.400  15.849  1.00 11.34           H  
ATOM   1678 2HB  SER A 114      -2.184   7.545  16.857  1.00 11.34           H  
ATOM   1679  HG  SER A 114      -1.105   9.507  16.513  1.00 11.34           H  
ATOM   1680  N   ILE A 115       1.496   7.366  18.983  1.00  7.40           N  
ATOM   1681  CA  ILE A 115       2.893   7.657  19.288  1.00  7.89           C  
ATOM   1682  C   ILE A 115       3.257   6.904  20.552  1.00  7.81           C  
ATOM   1683  O   ILE A 115       2.515   6.957  21.525  1.00  8.06           O  
ATOM   1684  CB  ILE A 115       3.124   9.169  19.515  1.00 10.85           C  
ATOM   1685  CG1 ILE A 115       2.744   9.952  18.233  1.00 10.85           C  
ATOM   1686  CG2 ILE A 115       4.599   9.428  19.923  1.00 10.85           C  
ATOM   1687  CD1 ILE A 115       2.676  11.456  18.407  1.00 10.85           C  
ATOM   1688  H   ILE A 115       0.804   7.610  19.673  1.00  8.88           H  
ATOM   1689  HA  ILE A 115       3.523   7.306  18.472  1.00  9.47           H  
ATOM   1690  HB  ILE A 115       2.469   9.514  20.315  1.00 13.02           H  
ATOM   1691 1HG1 ILE A 115       3.469   9.722  17.454  1.00 13.02           H  
ATOM   1692 2HG1 ILE A 115       1.766   9.620  17.898  1.00 13.02           H  
ATOM   1693 1HG2 ILE A 115       4.761  10.482  20.101  1.00 13.02           H  
ATOM   1694 2HG2 ILE A 115       4.840   8.892  20.835  1.00 13.02           H  
ATOM   1695 3HG2 ILE A 115       5.261   9.092  19.127  1.00 13.02           H  
ATOM   1696 1HD1 ILE A 115       2.391  11.912  17.458  1.00 13.02           H  
ATOM   1697 2HD1 ILE A 115       1.930  11.701  19.164  1.00 13.02           H  
ATOM   1698 3HD1 ILE A 115       3.638  11.852  18.709  1.00 13.02           H  
ATOM   1699  N   LEU A 116       4.383   6.214  20.567  1.00  8.17           N  
ATOM   1700  CA  LEU A 116       4.733   5.498  21.780  1.00  8.24           C  
ATOM   1701  C   LEU A 116       5.382   6.466  22.744  1.00  8.15           C  
ATOM   1702  O   LEU A 116       6.428   7.051  22.456  1.00  8.16           O  
ATOM   1703  CB  LEU A 116       5.686   4.341  21.462  1.00 11.51           C  
ATOM   1704  CG  LEU A 116       5.989   3.242  22.560  1.00 11.51           C  
ATOM   1705  CD1 LEU A 116       7.037   3.705  23.575  1.00 11.51           C  
ATOM   1706  CD2 LEU A 116       4.708   2.838  23.289  1.00 11.51           C  
ATOM   1707  H   LEU A 116       4.974   6.181  19.752  1.00  9.80           H  
ATOM   1708  HA  LEU A 116       3.816   5.114  22.221  1.00  9.89           H  
ATOM   1709 1HB  LEU A 116       5.305   3.823  20.615  1.00 13.81           H  
ATOM   1710 2HB  LEU A 116       6.642   4.773  21.180  1.00 13.81           H  
ATOM   1711  HG  LEU A 116       6.380   2.396  22.056  1.00 13.81           H  
ATOM   1712 1HD1 LEU A 116       7.237   2.891  24.274  1.00 13.81           H  
ATOM   1713 2HD1 LEU A 116       7.958   3.960  23.053  1.00 13.81           H  
ATOM   1714 3HD1 LEU A 116       6.695   4.560  24.133  1.00 13.81           H  
ATOM   1715 1HD2 LEU A 116       4.927   2.052  24.007  1.00 13.81           H  
ATOM   1716 2HD2 LEU A 116       4.291   3.678  23.830  1.00 13.81           H  
ATOM   1717 3HD2 LEU A 116       3.978   2.471  22.576  1.00 13.81           H  
ATOM   1718  N   LEU A 117       4.729   6.660  23.874  1.00  8.31           N  
ATOM   1719  CA  LEU A 117       5.177   7.608  24.870  1.00  8.39           C  
ATOM   1720  C   LEU A 117       5.828   6.893  26.041  1.00  8.56           C  
ATOM   1721  O   LEU A 117       5.392   5.811  26.440  1.00  8.75           O  
ATOM   1722  CB  LEU A 117       3.972   8.397  25.395  1.00 11.71           C  
ATOM   1723  CG  LEU A 117       3.106   9.123  24.340  1.00 11.71           C  
ATOM   1724  CD1 LEU A 117       1.933   9.752  25.054  1.00 11.71           C  
ATOM   1725  CD2 LEU A 117       3.921  10.164  23.579  1.00 11.71           C  
ATOM   1726  H   LEU A 117       3.877   6.139  24.026  1.00  9.97           H  
ATOM   1727  HA  LEU A 117       5.913   8.274  24.425  1.00 10.07           H  
ATOM   1728 1HB  LEU A 117       3.320   7.714  25.935  1.00 14.05           H  
ATOM   1729 2HB  LEU A 117       4.331   9.147  26.094  1.00 14.05           H  
ATOM   1730  HG  LEU A 117       2.714   8.394  23.629  1.00 14.05           H  
ATOM   1731 1HD1 LEU A 117       1.289  10.245  24.327  1.00 14.05           H  
ATOM   1732 2HD1 LEU A 117       1.369   8.977  25.568  1.00 14.05           H  
ATOM   1733 3HD1 LEU A 117       2.287  10.482  25.778  1.00 14.05           H  
ATOM   1734 1HD2 LEU A 117       3.281  10.652  22.844  1.00 14.05           H  
ATOM   1735 2HD2 LEU A 117       4.311  10.907  24.270  1.00 14.05           H  
ATOM   1736 3HD2 LEU A 117       4.746   9.685  23.064  1.00 14.05           H  
ATOM   1737  N   ILE A 118       6.768   7.571  26.690  1.00  8.59           N  
ATOM   1738  CA  ILE A 118       7.414   7.056  27.904  1.00  8.95           C  
ATOM   1739  C   ILE A 118       6.429   6.934  29.075  1.00  8.64           C  
ATOM   1740  O   ILE A 118       6.704   6.270  30.072  1.00  8.89           O  
ATOM   1741  CB  ILE A 118       8.616   7.941  28.305  1.00 12.39           C  
ATOM   1742  CG1 ILE A 118       8.131   9.396  28.669  1.00 12.39           C  
ATOM   1743  CG2 ILE A 118       9.643   7.940  27.156  1.00 12.39           C  
ATOM   1744  CD1 ILE A 118       9.188  10.287  29.286  1.00 12.39           C  
ATOM   1745  H   ILE A 118       7.067   8.453  26.300  1.00 10.31           H  
ATOM   1746  HA  ILE A 118       7.794   6.058  27.686  1.00 10.74           H  
ATOM   1747  HB  ILE A 118       9.082   7.526  29.199  1.00 14.87           H  
ATOM   1748 1HG1 ILE A 118       7.758   9.883  27.775  1.00 14.87           H  
ATOM   1749 2HG1 ILE A 118       7.331   9.332  29.394  1.00 14.87           H  
ATOM   1750 1HG2 ILE A 118      10.514   8.529  27.424  1.00 14.87           H  
ATOM   1751 2HG2 ILE A 118       9.956   6.914  26.964  1.00 14.87           H  
ATOM   1752 3HG2 ILE A 118       9.197   8.352  26.254  1.00 14.87           H  
ATOM   1753 1HD1 ILE A 118       8.747  11.258  29.514  1.00 14.87           H  
ATOM   1754 2HD1 ILE A 118       9.549   9.828  30.208  1.00 14.87           H  
ATOM   1755 3HD1 ILE A 118      10.019  10.428  28.603  1.00 14.87           H  
ATOM   1756  N   ASN A 119       5.290   7.605  28.930  1.00  8.19           N  
ATOM   1757  CA  ASN A 119       4.203   7.631  29.888  1.00  8.05           C  
ATOM   1758  C   ASN A 119       3.049   6.717  29.461  1.00  7.51           C  
ATOM   1759  O   ASN A 119       1.926   6.853  29.956  1.00  7.60           O  
ATOM   1760  CB  ASN A 119       3.713   9.054  30.060  1.00 11.33           C  
ATOM   1761  CG  ASN A 119       4.743   9.946  30.705  1.00 11.33           C  
ATOM   1762  OD1 ASN A 119       5.449   9.550  31.640  1.00 11.33           O  
ATOM   1763  ND2 ASN A 119       4.845  11.157  30.214  1.00 11.33           N  
ATOM   1764  H   ASN A 119       5.185   8.121  28.072  1.00  9.83           H  
ATOM   1765  HA  ASN A 119       4.573   7.261  30.845  1.00  9.66           H  
ATOM   1766 1HB  ASN A 119       3.447   9.465  29.085  1.00 13.60           H  
ATOM   1767 2HB  ASN A 119       2.813   9.058  30.675  1.00 13.60           H  
ATOM   1768 1HD2 ASN A 119       5.510  11.799  30.600  1.00 13.60           H  
ATOM   1769 2HD2 ASN A 119       4.256  11.446  29.459  1.00 13.60           H  
ATOM   1770  N   HIS A 120       3.307   5.796  28.532  1.00  6.16           N  
ATOM   1771  CA  HIS A 120       2.279   4.879  28.064  1.00  5.74           C  
ATOM   1772  C   HIS A 120       2.167   3.669  28.996  1.00  5.86           C  
ATOM   1773  O   HIS A 120       3.135   2.933  29.199  1.00  6.08           O  
ATOM   1774  CB  HIS A 120       2.596   4.404  26.630  1.00  8.21           C  
ATOM   1775  CG  HIS A 120       1.510   3.581  25.980  1.00  8.21           C  
ATOM   1776  ND1 HIS A 120       1.715   2.821  24.830  1.00  8.21           N  
ATOM   1777  CD2 HIS A 120       0.219   3.420  26.301  1.00  8.21           C  
ATOM   1778  CE1 HIS A 120       0.579   2.236  24.498  1.00  8.21           C  
ATOM   1779  NE2 HIS A 120      -0.327   2.597  25.375  1.00  8.21           N  
ATOM   1780  H   HIS A 120       4.236   5.729  28.111  1.00  7.39           H  
ATOM   1781  HA  HIS A 120       1.317   5.386  28.053  1.00  6.89           H  
ATOM   1782 1HB  HIS A 120       2.781   5.270  25.998  1.00  9.85           H  
ATOM   1783 2HB  HIS A 120       3.513   3.813  26.640  1.00  9.85           H  
ATOM   1784  HD2 HIS A 120      -0.322   3.862  27.133  1.00  9.85           H  
ATOM   1785  HE1 HIS A 120       0.417   1.580  23.644  1.00  9.85           H  
ATOM   1786  HE2 HIS A 120      -1.321   2.345  25.415  1.00  9.85           H  
ATOM   1787  N   ALA A 121       1.003   3.540  29.641  1.00  7.48           N  
ATOM   1788  CA  ALA A 121       0.709   2.452  30.573  1.00  7.63           C  
ATOM   1789  C   ALA A 121       0.662   1.134  29.830  1.00  7.14           C  
ATOM   1790  O   ALA A 121       0.284   1.107  28.663  1.00  7.02           O  
ATOM   1791  CB  ALA A 121      -0.624   2.684  31.263  1.00 10.62           C  
ATOM   1792  H   ALA A 121       0.283   4.222  29.448  1.00  8.98           H  
ATOM   1793  HA  ALA A 121       1.509   2.406  31.313  1.00  9.16           H  
ATOM   1794 1HB  ALA A 121      -0.823   1.868  31.957  1.00 12.74           H  
ATOM   1795 2HB  ALA A 121      -0.596   3.627  31.809  1.00 12.74           H  
ATOM   1796 3HB  ALA A 121      -1.415   2.722  30.517  1.00 12.74           H  
ATOM   1797  N   PHE A 122       1.012   0.031  30.480  1.00  6.93           N  
ATOM   1798  CA  PHE A 122       0.859  -1.237  29.788  1.00  6.47           C  
ATOM   1799  C   PHE A 122       0.699  -2.440  30.711  1.00  6.09           C  
ATOM   1800  O   PHE A 122       0.992  -2.392  31.912  1.00  6.33           O  
ATOM   1801  CB  PHE A 122       2.029  -1.452  28.822  1.00  9.25           C  
ATOM   1802  CG  PHE A 122       3.369  -1.577  29.465  1.00  9.25           C  
ATOM   1803  CD1 PHE A 122       3.907  -2.822  29.721  1.00  9.25           C  
ATOM   1804  CD2 PHE A 122       4.096  -0.452  29.821  1.00  9.25           C  
ATOM   1805  CE1 PHE A 122       5.147  -2.949  30.308  1.00  9.25           C  
ATOM   1806  CE2 PHE A 122       5.332  -0.575  30.412  1.00  9.25           C  
ATOM   1807  CZ  PHE A 122       5.860  -1.832  30.653  1.00  9.25           C  
ATOM   1808  H   PHE A 122       1.364   0.067  31.425  1.00  8.32           H  
ATOM   1809  HA  PHE A 122      -0.048  -1.176  29.185  1.00  7.76           H  
ATOM   1810 1HB  PHE A 122       1.854  -2.358  28.240  1.00 11.10           H  
ATOM   1811 2HB  PHE A 122       2.070  -0.624  28.109  1.00 11.10           H  
ATOM   1812  HD1 PHE A 122       3.340  -3.707  29.444  1.00 11.10           H  
ATOM   1813  HD2 PHE A 122       3.680   0.544  29.625  1.00 11.10           H  
ATOM   1814  HE1 PHE A 122       5.565  -3.935  30.498  1.00 11.10           H  
ATOM   1815  HE2 PHE A 122       5.895   0.318  30.687  1.00 11.10           H  
ATOM   1816  HZ  PHE A 122       6.841  -1.935  31.117  1.00 11.10           H  
ATOM   1817  N   ARG A 123       0.226  -3.523  30.110  1.00  5.75           N  
ATOM   1818  CA  ARG A 123       0.061  -4.841  30.705  1.00  5.60           C  
ATOM   1819  C   ARG A 123       0.451  -5.799  29.612  1.00  5.25           C  
ATOM   1820  O   ARG A 123       0.383  -5.416  28.445  1.00  5.35           O  
ATOM   1821  CB  ARG A 123      -1.394  -5.125  31.082  1.00  7.90           C  
ATOM   1822  CG  ARG A 123      -2.006  -4.224  32.132  1.00  7.90           C  
ATOM   1823  CD  ARG A 123      -1.451  -4.448  33.482  1.00  7.90           C  
ATOM   1824  NE  ARG A 123      -2.140  -3.648  34.489  1.00  7.90           N  
ATOM   1825  CZ  ARG A 123      -1.842  -2.367  34.823  1.00  7.90           C  
ATOM   1826  NH1 ARG A 123      -0.860  -1.700  34.225  1.00  7.90           N  
ATOM   1827  NH2 ARG A 123      -2.550  -1.769  35.773  1.00  7.90           N  
ATOM   1828  H   ARG A 123      -0.018  -3.436  29.132  1.00  6.90           H  
ATOM   1829  HA  ARG A 123       0.728  -4.964  31.557  1.00  6.72           H  
ATOM   1830 1HB  ARG A 123      -2.016  -5.051  30.188  1.00  9.48           H  
ATOM   1831 2HB  ARG A 123      -1.479  -6.156  31.436  1.00  9.48           H  
ATOM   1832 1HG  ARG A 123      -1.803  -3.211  31.856  1.00  9.48           H  
ATOM   1833 2HG  ARG A 123      -3.084  -4.381  32.166  1.00  9.48           H  
ATOM   1834 1HD  ARG A 123      -1.569  -5.499  33.747  1.00  9.48           H  
ATOM   1835 2HD  ARG A 123      -0.396  -4.190  33.502  1.00  9.48           H  
ATOM   1836  HE  ARG A 123      -2.899  -4.094  34.990  1.00  9.48           H  
ATOM   1837 1HH1 ARG A 123      -0.282  -2.128  33.477  1.00  9.48           H  
ATOM   1838 2HH1 ARG A 123      -0.662  -0.751  34.500  1.00  9.48           H  
ATOM   1839 1HH2 ARG A 123      -3.297  -2.269  36.238  1.00  9.48           H  
ATOM   1840 2HH2 ARG A 123      -2.340  -0.817  36.039  1.00  9.48           H  
ATOM   1841  N   MET A 124       0.837  -7.030  29.924  1.00  5.09           N  
ATOM   1842  CA  MET A 124       1.004  -7.905  28.782  1.00  4.94           C  
ATOM   1843  C   MET A 124      -0.408  -8.284  28.423  1.00  5.32           C  
ATOM   1844  O   MET A 124      -1.248  -8.446  29.311  1.00  5.63           O  
ATOM   1845  CB  MET A 124       1.877  -9.136  29.045  1.00  6.98           C  
ATOM   1846  CG  MET A 124       1.335 -10.205  29.976  1.00  6.98           C  
ATOM   1847  SD  MET A 124       1.326  -9.753  31.704  1.00  6.98           S  
ATOM   1848  CE  MET A 124       3.091  -9.940  32.067  1.00  6.98           C  
ATOM   1849  H   MET A 124       0.945  -7.350  30.876  1.00  6.11           H  
ATOM   1850  HA  MET A 124       1.429  -7.355  27.943  1.00  5.93           H  
ATOM   1851 1HB  MET A 124       2.088  -9.616  28.121  1.00  8.38           H  
ATOM   1852 2HB  MET A 124       2.813  -8.806  29.435  1.00  8.38           H  
ATOM   1853 1HG  MET A 124       0.332 -10.474  29.685  1.00  8.38           H  
ATOM   1854 2HG  MET A 124       1.958 -11.083  29.863  1.00  8.38           H  
ATOM   1855 1HE  MET A 124       3.275  -9.702  33.114  1.00  8.38           H  
ATOM   1856 2HE  MET A 124       3.393 -10.972  31.874  1.00  8.38           H  
ATOM   1857 3HE  MET A 124       3.686  -9.282  31.448  1.00  8.38           H  
ATOM   1858  N   THR A 125      -0.667  -8.482  27.149  1.00  5.51           N  
ATOM   1859  CA  THR A 125      -1.990  -8.838  26.724  1.00  6.06           C  
ATOM   1860  C   THR A 125      -2.018 -10.159  26.003  1.00  6.14           C  
ATOM   1861  O   THR A 125      -1.018 -10.641  25.484  1.00  6.44           O  
ATOM   1862  CB  THR A 125      -2.546  -7.746  25.796  1.00  8.26           C  
ATOM   1863  OG1 THR A 125      -1.731  -7.671  24.617  1.00  8.26           O  
ATOM   1864  CG2 THR A 125      -2.499  -6.386  26.504  1.00  8.26           C  
ATOM   1865  H   THR A 125       0.050  -8.339  26.452  1.00  6.61           H  
ATOM   1866  HA  THR A 125      -2.625  -8.924  27.601  1.00  7.27           H  
ATOM   1867  HB  THR A 125      -3.572  -7.981  25.519  1.00  9.91           H  
ATOM   1868  HG1 THR A 125      -1.833  -8.471  24.085  1.00  9.91           H  
ATOM   1869 1HG2 THR A 125      -2.887  -5.616  25.839  1.00  9.91           H  
ATOM   1870 2HG2 THR A 125      -3.094  -6.415  27.405  1.00  9.91           H  
ATOM   1871 3HG2 THR A 125      -1.476  -6.139  26.768  1.00  9.91           H  
ATOM   1872  N   SER A 126      -3.197 -10.722  25.934  1.00  6.17           N  
ATOM   1873  CA  SER A 126      -3.428 -11.980  25.270  1.00  6.39           C  
ATOM   1874  C   SER A 126      -4.758 -12.007  24.554  1.00  6.65           C  
ATOM   1875  O   SER A 126      -5.261 -13.076  24.222  1.00  6.94           O  
ATOM   1876  CB  SER A 126      -3.425 -13.024  26.312  1.00  8.86           C  
ATOM   1877  OG  SER A 126      -4.454 -12.719  27.227  1.00  8.86           O  
ATOM   1878  H   SER A 126      -3.978 -10.294  26.406  1.00  7.40           H  
ATOM   1879  HA  SER A 126      -2.632 -12.153  24.542  1.00  7.67           H  
ATOM   1880 1HB  SER A 126      -3.594 -13.994  25.854  1.00 10.63           H  
ATOM   1881 2HB  SER A 126      -2.460 -13.054  26.814  1.00 10.63           H  
ATOM   1882  HG  SER A 126      -4.469 -13.428  27.859  1.00 10.63           H  
ATOM   1883  N   ASP A 127      -5.376 -10.839  24.376  1.00  6.87           N  
ATOM   1884  CA  ASP A 127      -6.691 -10.792  23.759  1.00  7.41           C  
ATOM   1885  C   ASP A 127      -6.559 -11.226  22.313  1.00  7.70           C  
ATOM   1886  O   ASP A 127      -5.463 -11.200  21.756  1.00  8.05           O  
ATOM   1887  CB  ASP A 127      -7.316  -9.398  23.899  1.00 10.16           C  
ATOM   1888  CG  ASP A 127      -8.848  -9.392  23.704  1.00 10.16           C  
ATOM   1889  OD1 ASP A 127      -9.383 -10.399  23.273  1.00 10.16           O  
ATOM   1890  OD2 ASP A 127      -9.461  -8.395  24.016  1.00 10.16           O  
ATOM   1891  H   ASP A 127      -4.925  -9.982  24.644  1.00  8.24           H  
ATOM   1892  HA  ASP A 127      -7.343 -11.505  24.266  1.00  8.89           H  
ATOM   1893 1HB  ASP A 127      -7.089  -8.997  24.886  1.00 12.19           H  
ATOM   1894 2HB  ASP A 127      -6.871  -8.727  23.159  1.00 12.19           H  
ATOM   1895  N   SER A 128      -7.671 -11.637  21.721  1.00  7.82           N  
ATOM   1896  CA  SER A 128      -7.675 -12.152  20.356  1.00  8.33           C  
ATOM   1897  C   SER A 128      -8.036 -11.147  19.279  1.00  8.45           C  
ATOM   1898  O   SER A 128      -8.201  -9.947  19.519  1.00  8.99           O  
ATOM   1899  CB  SER A 128      -8.628 -13.329  20.263  1.00 11.46           C  
ATOM   1900  OG  SER A 128      -8.605 -13.920  18.984  1.00 11.46           O  
ATOM   1901  H   SER A 128      -8.534 -11.541  22.259  1.00  9.38           H  
ATOM   1902  HA  SER A 128      -6.673 -12.507  20.141  1.00 10.00           H  
ATOM   1903 1HB  SER A 128      -8.361 -14.071  21.010  1.00 13.75           H  
ATOM   1904 2HB  SER A 128      -9.629 -12.987  20.489  1.00 13.75           H  
ATOM   1905  HG  SER A 128      -9.153 -14.759  19.066  1.00 13.75           H  
ATOM   1906  N   GLY A 129      -8.104 -11.646  18.052  1.00  8.16           N  
ATOM   1907  CA  GLY A 129      -8.388 -10.857  16.856  1.00  8.49           C  
ATOM   1908  C   GLY A 129      -9.865 -10.829  16.464  1.00  8.01           C  
ATOM   1909  O   GLY A 129     -10.191 -11.193  15.335  1.00  8.39           O  
ATOM   1910  H   GLY A 129      -7.961 -12.648  17.965  1.00  9.79           H  
ATOM   1911 1HA  GLY A 129      -8.011  -9.849  16.992  1.00 10.19           H  
ATOM   1912 2HA  GLY A 129      -7.814 -11.268  16.024  1.00 10.19           H  
ATOM   1913  N   GLU A 130     -10.788 -10.421  17.358  1.00  7.41           N  
ATOM   1914  CA  GLU A 130     -12.208 -10.461  16.965  1.00  7.18           C  
ATOM   1915  C   GLU A 130     -12.499  -9.580  15.741  1.00  7.01           C  
ATOM   1916  O   GLU A 130     -13.309  -9.925  14.882  1.00  7.06           O  
ATOM   1917  CB  GLU A 130     -13.114 -10.066  18.129  1.00 10.14           C  
ATOM   1918  CG  GLU A 130     -14.596 -10.180  17.827  1.00 10.14           C  
ATOM   1919  CD  GLU A 130     -15.456  -9.903  19.012  1.00 10.14           C  
ATOM   1920  OE1 GLU A 130     -14.934  -9.762  20.089  1.00 10.14           O  
ATOM   1921  OE2 GLU A 130     -16.647  -9.840  18.846  1.00 10.14           O  
ATOM   1922  H   GLU A 130     -10.535 -10.095  18.308  1.00  8.89           H  
ATOM   1923  HA  GLU A 130     -12.453 -11.488  16.696  1.00  8.62           H  
ATOM   1924 1HB  GLU A 130     -12.884 -10.682  18.999  1.00 12.17           H  
ATOM   1925 2HB  GLU A 130     -12.927  -9.033  18.397  1.00 12.17           H  
ATOM   1926 1HG  GLU A 130     -14.852  -9.466  17.045  1.00 12.17           H  
ATOM   1927 2HG  GLU A 130     -14.806 -11.180  17.450  1.00 12.17           H  
ATOM   1928  N   THR A 131     -11.834  -8.430  15.700  1.00  7.09           N  
ATOM   1929  CA  THR A 131     -11.954  -7.421  14.643  1.00  7.18           C  
ATOM   1930  C   THR A 131     -10.683  -7.369  13.798  1.00  6.70           C  
ATOM   1931  O   THR A 131     -10.710  -7.106  12.590  1.00  6.75           O  
ATOM   1932  CB  THR A 131     -12.215  -6.023  15.266  1.00 10.01           C  
ATOM   1933  OG1 THR A 131     -13.460  -6.049  15.979  1.00 10.01           O  
ATOM   1934  CG2 THR A 131     -12.248  -4.918  14.231  1.00 10.01           C  
ATOM   1935  H   THR A 131     -11.217  -8.257  16.473  1.00  8.51           H  
ATOM   1936  HA  THR A 131     -12.790  -7.687  13.996  1.00  8.62           H  
ATOM   1937  HB  THR A 131     -11.421  -5.786  15.950  1.00 12.01           H  
ATOM   1938  HG1 THR A 131     -13.440  -6.750  16.640  1.00 12.01           H  
ATOM   1939 1HG2 THR A 131     -12.428  -3.973  14.734  1.00 12.01           H  
ATOM   1940 2HG2 THR A 131     -11.305  -4.861  13.698  1.00 12.01           H  
ATOM   1941 3HG2 THR A 131     -13.051  -5.112  13.522  1.00 12.01           H  
ATOM   1942  N   GLN A 132      -9.541  -7.628  14.423  1.00  6.49           N  
ATOM   1943  CA  GLN A 132      -8.274  -7.522  13.723  1.00  6.17           C  
ATOM   1944  C   GLN A 132      -7.973  -8.864  13.067  1.00  5.83           C  
ATOM   1945  O   GLN A 132      -7.179  -9.655  13.553  1.00  6.05           O  
ATOM   1946  CB  GLN A 132      -7.175  -7.033  14.677  1.00  8.77           C  
ATOM   1947  CG  GLN A 132      -5.872  -6.735  14.008  1.00  8.77           C  
ATOM   1948  CD  GLN A 132      -4.920  -5.871  14.812  1.00  8.77           C  
ATOM   1949  OE1 GLN A 132      -5.319  -4.830  15.366  1.00  8.77           O  
ATOM   1950  NE2 GLN A 132      -3.648  -6.257  14.849  1.00  8.77           N  
ATOM   1951  H   GLN A 132      -9.558  -7.895  15.390  1.00  7.79           H  
ATOM   1952  HA  GLN A 132      -8.369  -6.782  12.928  1.00  7.40           H  
ATOM   1953 1HB  GLN A 132      -7.498  -6.128  15.180  1.00 10.52           H  
ATOM   1954 2HB  GLN A 132      -6.991  -7.790  15.444  1.00 10.52           H  
ATOM   1955 1HG  GLN A 132      -5.394  -7.653  13.888  1.00 10.52           H  
ATOM   1956 2HG  GLN A 132      -6.048  -6.263  13.037  1.00 10.52           H  
ATOM   1957 1HE2 GLN A 132      -2.970  -5.702  15.333  1.00 10.52           H  
ATOM   1958 2HE2 GLN A 132      -3.352  -7.080  14.356  1.00 10.52           H  
ATOM   1959  N   ASP A 133      -8.674  -9.077  11.962  1.00  5.54           N  
ATOM   1960  CA  ASP A 133      -8.730 -10.289  11.137  1.00  5.43           C  
ATOM   1961  C   ASP A 133      -7.392 -10.781  10.511  1.00  5.06           C  
ATOM   1962  O   ASP A 133      -6.647 -10.021   9.870  1.00  5.22           O  
ATOM   1963  CB  ASP A 133      -9.824 -10.056  10.089  1.00  7.65           C  
ATOM   1964  CG  ASP A 133     -10.147 -11.229   9.210  1.00  7.65           C  
ATOM   1965  OD1 ASP A 133     -10.125 -12.333   9.700  1.00  7.65           O  
ATOM   1966  OD2 ASP A 133     -10.440 -11.006   8.033  1.00  7.65           O  
ATOM   1967  H   ASP A 133      -9.304  -8.306  11.728  1.00  6.65           H  
ATOM   1968  HA  ASP A 133      -9.088 -11.090  11.783  1.00  6.52           H  
ATOM   1969 1HB  ASP A 133     -10.741  -9.792  10.625  1.00  9.18           H  
ATOM   1970 2HB  ASP A 133      -9.575  -9.213   9.501  1.00  9.18           H  
ATOM   1971  N   LEU A 134      -7.117 -12.069  10.781  1.00  4.83           N  
ATOM   1972  CA  LEU A 134      -5.938 -12.862  10.391  1.00  4.62           C  
ATOM   1973  C   LEU A 134      -6.235 -14.311  10.016  1.00  4.17           C  
ATOM   1974  O   LEU A 134      -7.040 -14.965  10.683  1.00  4.25           O  
ATOM   1975  CB  LEU A 134      -4.942 -12.878  11.563  1.00  6.56           C  
ATOM   1976  CG  LEU A 134      -3.698 -13.832  11.463  1.00  6.56           C  
ATOM   1977  CD1 LEU A 134      -2.490 -13.232  12.109  1.00  6.56           C  
ATOM   1978  CD2 LEU A 134      -3.986 -15.106  12.212  1.00  6.56           C  
ATOM   1979  H   LEU A 134      -7.834 -12.557  11.306  1.00  5.80           H  
ATOM   1980  HA  LEU A 134      -5.480 -12.384   9.531  1.00  5.54           H  
ATOM   1981 1HB  LEU A 134      -4.563 -11.892  11.650  1.00  7.87           H  
ATOM   1982 2HB  LEU A 134      -5.489 -13.124  12.466  1.00  7.87           H  
ATOM   1983  HG  LEU A 134      -3.484 -14.042  10.437  1.00  7.87           H  
ATOM   1984 1HD1 LEU A 134      -1.664 -13.911  12.031  1.00  7.87           H  
ATOM   1985 2HD1 LEU A 134      -2.231 -12.315  11.646  1.00  7.87           H  
ATOM   1986 3HD1 LEU A 134      -2.689 -13.059  13.103  1.00  7.87           H  
ATOM   1987 1HD2 LEU A 134      -3.135 -15.736  12.139  1.00  7.87           H  
ATOM   1988 2HD2 LEU A 134      -4.185 -14.876  13.250  1.00  7.87           H  
ATOM   1989 3HD2 LEU A 134      -4.832 -15.619  11.820  1.00  7.87           H  
ATOM   1990  N   ILE A 135      -5.553 -14.844   8.991  1.00  4.00           N  
ATOM   1991  CA  ILE A 135      -5.658 -16.274   8.727  1.00  3.80           C  
ATOM   1992  C   ILE A 135      -4.413 -16.957   9.319  1.00  3.48           C  
ATOM   1993  O   ILE A 135      -3.280 -16.569   9.030  1.00  3.52           O  
ATOM   1994  CB  ILE A 135      -5.795 -16.583   7.232  1.00  5.40           C  
ATOM   1995  CG1 ILE A 135      -6.977 -15.750   6.603  1.00  5.40           C  
ATOM   1996  CG2 ILE A 135      -6.028 -18.101   7.044  1.00  5.40           C  
ATOM   1997  CD1 ILE A 135      -8.367 -15.956   7.224  1.00  5.40           C  
ATOM   1998  H   ILE A 135      -4.942 -14.266   8.397  1.00  4.80           H  
ATOM   1999  HA  ILE A 135      -6.527 -16.676   9.247  1.00  4.56           H  
ATOM   2000  HB  ILE A 135      -4.879 -16.287   6.714  1.00  6.48           H  
ATOM   2001 1HG1 ILE A 135      -6.727 -14.688   6.687  1.00  6.48           H  
ATOM   2002 2HG1 ILE A 135      -7.044 -15.998   5.544  1.00  6.48           H  
ATOM   2003 1HG2 ILE A 135      -6.118 -18.314   5.982  1.00  6.48           H  
ATOM   2004 2HG2 ILE A 135      -5.196 -18.660   7.458  1.00  6.48           H  
ATOM   2005 3HG2 ILE A 135      -6.936 -18.411   7.546  1.00  6.48           H  
ATOM   2006 1HD1 ILE A 135      -9.081 -15.319   6.700  1.00  6.48           H  
ATOM   2007 2HD1 ILE A 135      -8.680 -16.991   7.131  1.00  6.48           H  
ATOM   2008 3HD1 ILE A 135      -8.357 -15.675   8.277  1.00  6.48           H  
ATOM   2009  N   MET A 136      -4.638 -17.953  10.178  1.00  3.37           N  
ATOM   2010  CA  MET A 136      -3.568 -18.649  10.902  1.00  3.19           C  
ATOM   2011  C   MET A 136      -2.708 -19.579  10.053  1.00  2.85           C  
ATOM   2012  O   MET A 136      -3.218 -20.269   9.168  1.00  2.75           O  
ATOM   2013  CB  MET A 136      -4.177 -19.379  12.092  1.00  4.53           C  
ATOM   2014  CG  MET A 136      -4.663 -18.414  13.157  1.00  4.53           C  
ATOM   2015  SD  MET A 136      -5.358 -19.161  14.605  1.00  4.53           S  
ATOM   2016  CE  MET A 136      -5.300 -17.700  15.613  1.00  4.53           C  
ATOM   2017  H   MET A 136      -5.601 -18.216  10.339  1.00  4.04           H  
ATOM   2018  HA  MET A 136      -2.900 -17.891  11.297  1.00  3.83           H  
ATOM   2019 1HB  MET A 136      -5.018 -19.986  11.764  1.00  5.44           H  
ATOM   2020 2HB  MET A 136      -3.443 -20.052  12.537  1.00  5.44           H  
ATOM   2021 1HG  MET A 136      -3.845 -17.786  13.475  1.00  5.44           H  
ATOM   2022 2HG  MET A 136      -5.422 -17.768  12.721  1.00  5.44           H  
ATOM   2023 1HE  MET A 136      -5.693 -17.917  16.587  1.00  5.44           H  
ATOM   2024 2HE  MET A 136      -4.262 -17.363  15.710  1.00  5.44           H  
ATOM   2025 3HE  MET A 136      -5.892 -16.910  15.151  1.00  5.44           H  
ATOM   2026  N   TRP A 137      -1.416 -19.649  10.411  1.00  2.85           N  
ATOM   2027  CA  TRP A 137      -0.363 -20.421   9.733  1.00  2.72           C  
ATOM   2028  C   TRP A 137      -0.769 -21.827   9.350  1.00  2.86           C  
ATOM   2029  O   TRP A 137      -0.552 -22.230   8.201  1.00  2.88           O  
ATOM   2030  CB  TRP A 137       0.866 -20.496  10.637  1.00  3.87           C  
ATOM   2031  CG  TRP A 137       1.962 -21.289  10.119  1.00  3.87           C  
ATOM   2032  CD1 TRP A 137       2.953 -20.855   9.316  1.00  3.87           C  
ATOM   2033  CD2 TRP A 137       2.244 -22.677  10.387  1.00  3.87           C  
ATOM   2034  NE1 TRP A 137       3.816 -21.868   9.062  1.00  3.87           N  
ATOM   2035  CE2 TRP A 137       3.402 -22.984   9.708  1.00  3.87           C  
ATOM   2036  CE3 TRP A 137       1.616 -23.663  11.148  1.00  3.87           C  
ATOM   2037  CZ2 TRP A 137       3.963 -24.233   9.756  1.00  3.87           C  
ATOM   2038  CZ3 TRP A 137       2.168 -24.920  11.202  1.00  3.87           C  
ATOM   2039  CH2 TRP A 137       3.317 -25.201  10.522  1.00  3.87           C  
ATOM   2040  H   TRP A 137      -1.140 -19.084  11.195  1.00  3.42           H  
ATOM   2041  HA  TRP A 137      -0.095 -19.889   8.820  1.00  3.26           H  
ATOM   2042 1HB  TRP A 137       1.271 -19.517  10.790  1.00  4.64           H  
ATOM   2043 2HB  TRP A 137       0.586 -20.889  11.611  1.00  4.64           H  
ATOM   2044  HD1 TRP A 137       3.051 -19.843   8.934  1.00  4.64           H  
ATOM   2045  HE1 TRP A 137       4.679 -21.823   8.471  1.00  4.64           H  
ATOM   2046  HE3 TRP A 137       0.711 -23.444  11.701  1.00  4.64           H  
ATOM   2047  HZ2 TRP A 137       4.887 -24.470   9.220  1.00  4.64           H  
ATOM   2048  HZ3 TRP A 137       1.668 -25.681  11.805  1.00  4.64           H  
ATOM   2049  HH2 TRP A 137       3.747 -26.203  10.583  1.00  4.64           H  
ATOM   2050  N   ASP A 138      -1.374 -22.549  10.299  1.00  3.16           N  
ATOM   2051  CA  ASP A 138      -1.835 -23.922  10.115  1.00  3.50           C  
ATOM   2052  C   ASP A 138      -2.881 -24.095   8.994  1.00  3.39           C  
ATOM   2053  O   ASP A 138      -2.954 -25.156   8.376  1.00  3.66           O  
ATOM   2054  CB  ASP A 138      -2.405 -24.416  11.457  1.00  4.77           C  
ATOM   2055  CG  ASP A 138      -2.803 -25.893  11.538  1.00  4.77           C  
ATOM   2056  OD1 ASP A 138      -1.962 -26.762  11.434  1.00  4.77           O  
ATOM   2057  OD2 ASP A 138      -3.976 -26.130  11.769  1.00  4.77           O  
ATOM   2058  H   ASP A 138      -1.460 -22.147  11.239  1.00  3.79           H  
ATOM   2059  HA  ASP A 138      -0.969 -24.533   9.858  1.00  4.20           H  
ATOM   2060 1HB  ASP A 138      -1.665 -24.225  12.240  1.00  5.72           H  
ATOM   2061 2HB  ASP A 138      -3.279 -23.817  11.706  1.00  5.72           H  
ATOM   2062  N   GLN A 139      -3.727 -23.078   8.761  1.00  3.16           N  
ATOM   2063  CA  GLN A 139      -4.789 -23.188   7.761  1.00  3.25           C  
ATOM   2064  C   GLN A 139      -4.603 -22.307   6.522  1.00  2.98           C  
ATOM   2065  O   GLN A 139      -5.231 -22.551   5.490  1.00  3.15           O  
ATOM   2066  CB  GLN A 139      -6.136 -22.898   8.419  1.00  4.52           C  
ATOM   2067  CG  GLN A 139      -6.478 -23.886   9.537  1.00  4.52           C  
ATOM   2068  CD  GLN A 139      -6.612 -25.302   9.007  1.00  4.52           C  
ATOM   2069  OE1 GLN A 139      -7.377 -25.535   8.063  1.00  4.52           O  
ATOM   2070  NE2 GLN A 139      -5.881 -26.246   9.588  1.00  4.52           N  
ATOM   2071  H   GLN A 139      -3.627 -22.197   9.256  1.00  3.79           H  
ATOM   2072  HA  GLN A 139      -4.808 -24.216   7.407  1.00  3.90           H  
ATOM   2073 1HB  GLN A 139      -6.121 -21.892   8.842  1.00  5.42           H  
ATOM   2074 2HB  GLN A 139      -6.925 -22.931   7.670  1.00  5.42           H  
ATOM   2075 1HG  GLN A 139      -5.681 -23.882  10.282  1.00  5.42           H  
ATOM   2076 2HG  GLN A 139      -7.421 -23.599   9.995  1.00  5.42           H  
ATOM   2077 1HE2 GLN A 139      -5.926 -27.185   9.267  1.00  5.42           H  
ATOM   2078 2HE2 GLN A 139      -5.247 -26.034  10.376  1.00  5.42           H  
ATOM   2079  N   SER A 140      -3.764 -21.284   6.629  1.00  2.66           N  
ATOM   2080  CA  SER A 140      -3.545 -20.297   5.578  1.00  2.48           C  
ATOM   2081  C   SER A 140      -3.104 -20.891   4.252  1.00  2.51           C  
ATOM   2082  O   SER A 140      -2.378 -21.887   4.187  1.00  2.62           O  
ATOM   2083  CB  SER A 140      -2.530 -19.264   6.030  1.00  3.55           C  
ATOM   2084  OG  SER A 140      -2.259 -18.348   5.009  1.00  3.55           O  
ATOM   2085  H   SER A 140      -3.303 -21.122   7.521  1.00  3.19           H  
ATOM   2086  HA  SER A 140      -4.485 -19.792   5.394  1.00  2.98           H  
ATOM   2087 1HB  SER A 140      -2.901 -18.738   6.909  1.00  4.26           H  
ATOM   2088 2HB  SER A 140      -1.609 -19.771   6.325  1.00  4.26           H  
ATOM   2089  HG  SER A 140      -1.630 -17.723   5.380  1.00  4.26           H  
ATOM   2090  N   THR A 141      -3.598 -20.278   3.176  1.00  2.51           N  
ATOM   2091  CA  THR A 141      -3.295 -20.647   1.803  1.00  2.61           C  
ATOM   2092  C   THR A 141      -1.789 -20.610   1.598  1.00  2.45           C  
ATOM   2093  O   THR A 141      -1.142 -19.613   1.930  1.00  2.25           O  
ATOM   2094  CB  THR A 141      -3.996 -19.667   0.822  1.00  3.62           C  
ATOM   2095  OG1 THR A 141      -5.413 -19.696   1.046  1.00  3.62           O  
ATOM   2096  CG2 THR A 141      -3.725 -20.060  -0.620  1.00  3.62           C  
ATOM   2097  H   THR A 141      -4.214 -19.495   3.323  1.00  3.01           H  
ATOM   2098  HA  THR A 141      -3.652 -21.661   1.621  1.00  3.13           H  
ATOM   2099  HB  THR A 141      -3.629 -18.657   0.997  1.00  4.34           H  
ATOM   2100  HG1 THR A 141      -5.838 -18.995   0.538  1.00  4.34           H  
ATOM   2101 1HG2 THR A 141      -4.231 -19.362  -1.282  1.00  4.34           H  
ATOM   2102 2HG2 THR A 141      -2.677 -20.032  -0.822  1.00  4.34           H  
ATOM   2103 3HG2 THR A 141      -4.101 -21.067  -0.799  1.00  4.34           H  
ATOM   2104  N   ASP A 142      -1.232 -21.653   0.968  1.00  2.62           N  
ATOM   2105  CA  ASP A 142       0.214 -21.735   0.754  1.00  2.64           C  
ATOM   2106  C   ASP A 142       0.790 -20.466   0.151  1.00  2.48           C  
ATOM   2107  O   ASP A 142       1.879 -20.041   0.543  1.00  2.44           O  
ATOM   2108  CB  ASP A 142       0.546 -22.882  -0.203  1.00  3.69           C  
ATOM   2109  CG  ASP A 142       0.335 -24.303   0.362  1.00  3.69           C  
ATOM   2110  OD1 ASP A 142       0.224 -24.494   1.563  1.00  3.69           O  
ATOM   2111  OD2 ASP A 142       0.274 -25.191  -0.444  1.00  3.69           O  
ATOM   2112  H   ASP A 142      -1.817 -22.437   0.705  1.00  3.14           H  
ATOM   2113  HA  ASP A 142       0.696 -21.897   1.708  1.00  3.17           H  
ATOM   2114 1HB  ASP A 142      -0.056 -22.782  -1.105  1.00  4.43           H  
ATOM   2115 2HB  ASP A 142       1.590 -22.794  -0.510  1.00  4.43           H  
ATOM   2116  N   ALA A 143       0.068 -19.880  -0.803  1.00  2.54           N  
ATOM   2117  CA  ALA A 143       0.487 -18.661  -1.473  1.00  2.56           C  
ATOM   2118  C   ALA A 143       0.640 -17.485  -0.515  1.00  2.31           C  
ATOM   2119  O   ALA A 143       1.511 -16.643  -0.715  1.00  2.34           O  
ATOM   2120  CB  ALA A 143      -0.517 -18.294  -2.547  1.00  3.58           C  
ATOM   2121  H   ALA A 143      -0.799 -20.316  -1.078  1.00  3.05           H  
ATOM   2122  HA  ALA A 143       1.459 -18.849  -1.931  1.00  3.07           H  
ATOM   2123 1HB  ALA A 143      -0.179 -17.399  -3.068  1.00  4.30           H  
ATOM   2124 2HB  ALA A 143      -0.606 -19.116  -3.255  1.00  4.30           H  
ATOM   2125 3HB  ALA A 143      -1.485 -18.102  -2.089  1.00  4.30           H  
ATOM   2126  N   ALA A 144      -0.230 -17.390   0.496  1.00  2.18           N  
ATOM   2127  CA  ALA A 144      -0.172 -16.281   1.430  1.00  2.04           C  
ATOM   2128  C   ALA A 144       0.968 -16.511   2.402  1.00  1.83           C  
ATOM   2129  O   ALA A 144       1.658 -15.571   2.822  1.00  1.78           O  
ATOM   2130  CB  ALA A 144      -1.482 -16.143   2.173  1.00  2.91           C  
ATOM   2131  H   ALA A 144      -0.912 -18.124   0.664  1.00  2.62           H  
ATOM   2132  HA  ALA A 144       0.021 -15.367   0.873  1.00  2.45           H  
ATOM   2133 1HB  ALA A 144      -1.406 -15.308   2.855  1.00  3.49           H  
ATOM   2134 2HB  ALA A 144      -2.285 -15.973   1.461  1.00  3.49           H  
ATOM   2135 3HB  ALA A 144      -1.678 -17.063   2.730  1.00  3.49           H  
ATOM   2136  N   ARG A 145       1.156 -17.775   2.773  1.00  1.91           N  
ATOM   2137  CA  ARG A 145       2.197 -18.126   3.715  1.00  2.01           C  
ATOM   2138  C   ARG A 145       3.566 -17.734   3.143  1.00  2.08           C  
ATOM   2139  O   ARG A 145       4.411 -17.177   3.866  1.00  2.15           O  
ATOM   2140  CB  ARG A 145       2.153 -19.612   4.054  1.00  2.78           C  
ATOM   2141  CG  ARG A 145       3.068 -20.030   5.224  1.00  2.78           C  
ATOM   2142  CD  ARG A 145       3.016 -21.506   5.537  1.00  2.78           C  
ATOM   2143  NE  ARG A 145       1.652 -22.020   5.907  1.00  2.78           N  
ATOM   2144  CZ  ARG A 145       0.880 -22.801   5.122  1.00  2.78           C  
ATOM   2145  NH1 ARG A 145       1.274 -23.145   3.908  1.00  2.78           N  
ATOM   2146  NH2 ARG A 145      -0.271 -23.205   5.599  1.00  2.78           N  
ATOM   2147  H   ARG A 145       0.515 -18.493   2.413  1.00  2.29           H  
ATOM   2148  HA  ARG A 145       2.029 -17.567   4.634  1.00  2.41           H  
ATOM   2149 1HB  ARG A 145       1.125 -19.889   4.297  1.00  3.34           H  
ATOM   2150 2HB  ARG A 145       2.445 -20.190   3.176  1.00  3.34           H  
ATOM   2151 1HG  ARG A 145       4.099 -19.786   4.971  1.00  3.34           H  
ATOM   2152 2HG  ARG A 145       2.779 -19.486   6.123  1.00  3.34           H  
ATOM   2153 1HD  ARG A 145       3.385 -22.057   4.684  1.00  3.34           H  
ATOM   2154 2HD  ARG A 145       3.680 -21.699   6.370  1.00  3.34           H  
ATOM   2155  HE  ARG A 145       1.252 -21.810   6.846  1.00  3.34           H  
ATOM   2156 1HH1 ARG A 145       2.143 -22.806   3.544  1.00  3.34           H  
ATOM   2157 2HH1 ARG A 145       0.684 -23.736   3.297  1.00  3.34           H  
ATOM   2158 1HH2 ARG A 145      -0.539 -22.910   6.548  1.00  3.34           H  
ATOM   2159 2HH2 ARG A 145      -0.896 -23.771   5.040  1.00  3.34           H  
ATOM   2160  N   THR A 146       3.794 -18.021   1.846  1.00  2.18           N  
ATOM   2161  CA  THR A 146       5.083 -17.686   1.261  1.00  2.42           C  
ATOM   2162  C   THR A 146       5.112 -16.225   0.835  1.00  2.33           C  
ATOM   2163  O   THR A 146       6.174 -15.591   0.859  1.00  2.48           O  
ATOM   2164  CB  THR A 146       5.418 -18.581   0.051  1.00  3.29           C  
ATOM   2165  OG1 THR A 146       4.457 -18.374  -0.984  1.00  3.29           O  
ATOM   2166  CG2 THR A 146       5.379 -20.045   0.476  1.00  3.29           C  
ATOM   2167  H   THR A 146       3.088 -18.513   1.285  1.00  2.62           H  
ATOM   2168  HA  THR A 146       5.856 -17.839   2.013  1.00  2.90           H  
ATOM   2169  HB  THR A 146       6.412 -18.327  -0.323  1.00  3.95           H  
ATOM   2170  HG1 THR A 146       4.772 -18.781  -1.796  1.00  3.95           H  
ATOM   2171 1HG2 THR A 146       5.618 -20.677  -0.377  1.00  3.95           H  
ATOM   2172 2HG2 THR A 146       6.111 -20.207   1.267  1.00  3.95           H  
ATOM   2173 3HG2 THR A 146       4.390 -20.298   0.845  1.00  3.95           H  
ATOM   2174  N   ALA A 147       3.942 -15.617   0.582  1.00  2.18           N  
ATOM   2175  CA  ALA A 147       3.931 -14.213   0.238  1.00  2.27           C  
ATOM   2176  C   ALA A 147       4.582 -13.437   1.353  1.00  2.18           C  
ATOM   2177  O   ALA A 147       5.409 -12.568   1.105  1.00  2.41           O  
ATOM   2178  CB  ALA A 147       2.512 -13.702   0.040  1.00  3.15           C  
ATOM   2179  H   ALA A 147       3.074 -16.154   0.519  1.00  2.62           H  
ATOM   2180  HA  ALA A 147       4.514 -14.071  -0.674  1.00  2.72           H  
ATOM   2181 1HB  ALA A 147       2.538 -12.665  -0.197  1.00  3.78           H  
ATOM   2182 2HB  ALA A 147       2.037 -14.248  -0.767  1.00  3.78           H  
ATOM   2183 3HB  ALA A 147       1.949 -13.843   0.956  1.00  3.78           H  
ATOM   2184  N   LEU A 148       4.279 -13.817   2.599  1.00  1.93           N  
ATOM   2185  CA  LEU A 148       4.904 -13.142   3.715  1.00  1.93           C  
ATOM   2186  C   LEU A 148       6.389 -13.462   3.858  1.00  2.09           C  
ATOM   2187  O   LEU A 148       7.192 -12.549   4.051  1.00  2.27           O  
ATOM   2188  CB  LEU A 148       4.223 -13.503   5.027  1.00  2.70           C  
ATOM   2189  CG  LEU A 148       4.827 -12.841   6.303  1.00  2.70           C  
ATOM   2190  CD1 LEU A 148       4.748 -11.300   6.166  1.00  2.70           C  
ATOM   2191  CD2 LEU A 148       4.071 -13.370   7.522  1.00  2.70           C  
ATOM   2192  H   LEU A 148       3.548 -14.521   2.741  1.00  2.32           H  
ATOM   2193  HA  LEU A 148       4.792 -12.080   3.537  1.00  2.32           H  
ATOM   2194 1HB  LEU A 148       3.175 -13.215   4.958  1.00  3.24           H  
ATOM   2195 2HB  LEU A 148       4.270 -14.589   5.150  1.00  3.24           H  
ATOM   2196  HG  LEU A 148       5.876 -13.102   6.412  1.00  3.24           H  
ATOM   2197 1HD1 LEU A 148       5.152 -10.822   7.048  1.00  3.24           H  
ATOM   2198 2HD1 LEU A 148       5.317 -10.971   5.314  1.00  3.24           H  
ATOM   2199 3HD1 LEU A 148       3.749 -10.985   6.040  1.00  3.24           H  
ATOM   2200 1HD2 LEU A 148       4.450 -12.938   8.433  1.00  3.24           H  
ATOM   2201 2HD2 LEU A 148       3.036 -13.136   7.436  1.00  3.24           H  
ATOM   2202 3HD2 LEU A 148       4.188 -14.437   7.566  1.00  3.24           H  
ATOM   2203  N   GLU A 149       6.777 -14.740   3.770  1.00  2.14           N  
ATOM   2204  CA  GLU A 149       8.185 -15.103   3.972  1.00  2.38           C  
ATOM   2205  C   GLU A 149       9.132 -14.329   3.061  1.00  2.59           C  
ATOM   2206  O   GLU A 149      10.192 -13.846   3.500  1.00  2.79           O  
ATOM   2207  CB  GLU A 149       8.404 -16.604   3.752  1.00  3.24           C  
ATOM   2208  CG  GLU A 149       9.859 -17.058   3.979  1.00  3.24           C  
ATOM   2209  CD  GLU A 149      10.057 -18.522   3.838  1.00  3.24           C  
ATOM   2210  OE1 GLU A 149       9.092 -19.203   3.630  1.00  3.24           O  
ATOM   2211  OE2 GLU A 149      11.174 -18.967   3.958  1.00  3.24           O  
ATOM   2212  H   GLU A 149       6.079 -15.474   3.610  1.00  2.57           H  
ATOM   2213  HA  GLU A 149       8.446 -14.863   4.991  1.00  2.86           H  
ATOM   2214 1HB  GLU A 149       7.753 -17.171   4.419  1.00  3.89           H  
ATOM   2215 2HB  GLU A 149       8.129 -16.862   2.725  1.00  3.89           H  
ATOM   2216 1HG  GLU A 149      10.502 -16.559   3.253  1.00  3.89           H  
ATOM   2217 2HG  GLU A 149      10.169 -16.744   4.969  1.00  3.89           H  
ATOM   2218  N   ASP A 150       8.712 -14.143   1.815  1.00  2.64           N  
ATOM   2219  CA  ASP A 150       9.510 -13.459   0.808  1.00  2.95           C  
ATOM   2220  C   ASP A 150       9.296 -11.939   0.745  1.00  2.97           C  
ATOM   2221  O   ASP A 150       9.804 -11.281  -0.169  1.00  3.30           O  
ATOM   2222  CB  ASP A 150       9.227 -14.069  -0.566  1.00  4.01           C  
ATOM   2223  CG  ASP A 150       9.776 -15.503  -0.727  1.00  4.01           C  
ATOM   2224  OD1 ASP A 150      10.853 -15.786  -0.243  1.00  4.01           O  
ATOM   2225  OD2 ASP A 150       9.097 -16.301  -1.331  1.00  4.01           O  
ATOM   2226  H   ASP A 150       7.820 -14.574   1.533  1.00  3.17           H  
ATOM   2227  HA  ASP A 150      10.559 -13.635   1.044  1.00  3.54           H  
ATOM   2228 1HB  ASP A 150       8.141 -14.098  -0.717  1.00  4.81           H  
ATOM   2229 2HB  ASP A 150       9.651 -13.439  -1.343  1.00  4.81           H  
ATOM   2230  N   THR A 151       8.543 -11.370   1.690  1.00  2.74           N  
ATOM   2231  CA  THR A 151       8.309  -9.932   1.702  1.00  2.83           C  
ATOM   2232  C   THR A 151       9.449  -9.166   2.338  1.00  2.85           C  
ATOM   2233  O   THR A 151       9.957  -9.520   3.407  1.00  2.98           O  
ATOM   2234  CB  THR A 151       6.983  -9.566   2.382  1.00  3.93           C  
ATOM   2235  OG1 THR A 151       5.922 -10.105   1.628  1.00  3.93           O  
ATOM   2236  CG2 THR A 151       6.797  -8.043   2.475  1.00  3.93           C  
ATOM   2237  H   THR A 151       8.136 -11.935   2.439  1.00  3.29           H  
ATOM   2238  HA  THR A 151       8.231  -9.599   0.668  1.00  3.40           H  
ATOM   2239  HB  THR A 151       6.959 -10.005   3.368  1.00  4.72           H  
ATOM   2240  HG1 THR A 151       5.949 -11.079   1.636  1.00  4.72           H  
ATOM   2241 1HG2 THR A 151       5.846  -7.841   2.946  1.00  4.72           H  
ATOM   2242 2HG2 THR A 151       7.584  -7.586   3.068  1.00  4.72           H  
ATOM   2243 3HG2 THR A 151       6.809  -7.617   1.482  1.00  4.72           H  
ATOM   2244  N   ASP A 152       9.846  -8.111   1.639  1.00  2.94           N  
ATOM   2245  CA  ASP A 152      10.897  -7.199   2.037  1.00  3.08           C  
ATOM   2246  C   ASP A 152      10.378  -6.095   2.960  1.00  2.85           C  
ATOM   2247  O   ASP A 152       9.599  -5.237   2.544  1.00  3.11           O  
ATOM   2248  CB  ASP A 152      11.543  -6.590   0.783  1.00  4.25           C  
ATOM   2249  CG  ASP A 152      12.744  -5.674   1.050  1.00  4.25           C  
ATOM   2250  OD1 ASP A 152      12.961  -5.283   2.186  1.00  4.25           O  
ATOM   2251  OD2 ASP A 152      13.448  -5.380   0.107  1.00  4.25           O  
ATOM   2252  H   ASP A 152       9.372  -7.932   0.766  1.00  3.53           H  
ATOM   2253  HA  ASP A 152      11.656  -7.766   2.577  1.00  3.70           H  
ATOM   2254 1HB  ASP A 152      11.866  -7.395   0.122  1.00  5.10           H  
ATOM   2255 2HB  ASP A 152      10.791  -6.013   0.244  1.00  5.10           H  
ATOM   2256  N   PHE A 153      10.753  -6.173   4.234  1.00  2.63           N  
ATOM   2257  CA  PHE A 153      10.353  -5.208   5.257  1.00  2.64           C  
ATOM   2258  C   PHE A 153      11.579  -4.393   5.670  1.00  3.08           C  
ATOM   2259  O   PHE A 153      11.626  -3.791   6.759  1.00  3.48           O  
ATOM   2260  CB  PHE A 153       9.735  -5.883   6.482  1.00  3.69           C  
ATOM   2261  CG  PHE A 153       8.406  -6.560   6.263  1.00  3.69           C  
ATOM   2262  CD1 PHE A 153       8.326  -7.899   5.980  1.00  3.69           C  
ATOM   2263  CD2 PHE A 153       7.216  -5.840   6.396  1.00  3.69           C  
ATOM   2264  CE1 PHE A 153       7.105  -8.509   5.831  1.00  3.69           C  
ATOM   2265  CE2 PHE A 153       5.986  -6.458   6.246  1.00  3.69           C  
ATOM   2266  CZ  PHE A 153       5.931  -7.793   5.965  1.00  3.69           C  
ATOM   2267  H   PHE A 153      11.372  -6.928   4.499  1.00  3.16           H  
ATOM   2268  HA  PHE A 153       9.614  -4.528   4.830  1.00  3.17           H  
ATOM   2269 1HB  PHE A 153      10.437  -6.617   6.893  1.00  4.43           H  
ATOM   2270 2HB  PHE A 153       9.584  -5.132   7.239  1.00  4.43           H  
ATOM   2271  HD1 PHE A 153       9.242  -8.485   5.877  1.00  4.43           H  
ATOM   2272  HD2 PHE A 153       7.259  -4.773   6.629  1.00  4.43           H  
ATOM   2273  HE1 PHE A 153       7.075  -9.568   5.610  1.00  4.43           H  
ATOM   2274  HE2 PHE A 153       5.056  -5.884   6.355  1.00  4.43           H  
ATOM   2275  HZ  PHE A 153       4.961  -8.284   5.851  1.00  4.43           H  
ATOM   2276  N   GLY A 154      12.577  -4.363   4.782  1.00  3.25           N  
ATOM   2277  CA  GLY A 154      13.813  -3.670   5.057  1.00  3.81           C  
ATOM   2278  C   GLY A 154      14.545  -4.374   6.183  1.00  3.90           C  
ATOM   2279  O   GLY A 154      14.922  -5.539   6.075  1.00  3.92           O  
ATOM   2280  H   GLY A 154      12.499  -4.842   3.873  1.00  3.90           H  
ATOM   2281 1HA  GLY A 154      14.428  -3.667   4.154  1.00  4.57           H  
ATOM   2282 2HA  GLY A 154      13.610  -2.636   5.324  1.00  4.57           H  
ATOM   2283  N   ASP A 155      14.729  -3.655   7.274  1.00  4.15           N  
ATOM   2284  CA  ASP A 155      15.431  -4.168   8.434  1.00  4.29           C  
ATOM   2285  C   ASP A 155      14.529  -4.966   9.374  1.00  4.21           C  
ATOM   2286  O   ASP A 155      15.022  -5.760  10.172  1.00  4.44           O  
ATOM   2287  CB  ASP A 155      15.982  -2.994   9.232  1.00  5.95           C  
ATOM   2288  CG  ASP A 155      17.029  -2.189   8.489  1.00  5.95           C  
ATOM   2289  OD1 ASP A 155      16.719  -1.065   8.159  1.00  5.95           O  
ATOM   2290  OD2 ASP A 155      18.119  -2.665   8.278  1.00  5.95           O  
ATOM   2291  H   ASP A 155      14.391  -2.704   7.285  1.00  4.98           H  
ATOM   2292  HA  ASP A 155      16.241  -4.811   8.098  1.00  5.15           H  
ATOM   2293 1HB  ASP A 155      15.157  -2.342   9.496  1.00  7.14           H  
ATOM   2294 2HB  ASP A 155      16.416  -3.362  10.164  1.00  7.14           H  
ATOM   2295  N   ALA A 156      13.228  -4.675   9.373  1.00  4.14           N  
ATOM   2296  CA  ALA A 156      12.319  -5.274  10.341  1.00  4.32           C  
ATOM   2297  C   ALA A 156      12.161  -6.783  10.226  1.00  3.82           C  
ATOM   2298  O   ALA A 156      12.058  -7.349   9.135  1.00  3.82           O  
ATOM   2299  CB  ALA A 156      10.952  -4.639  10.200  1.00  5.98           C  
ATOM   2300  H   ALA A 156      12.827  -4.061   8.658  1.00  4.97           H  
ATOM   2301  HA  ALA A 156      12.713  -5.063  11.339  1.00  5.18           H  
ATOM   2302 1HB  ALA A 156      10.285  -5.056  10.945  1.00  7.18           H  
ATOM   2303 2HB  ALA A 156      11.031  -3.563  10.335  1.00  7.18           H  
ATOM   2304 3HB  ALA A 156      10.570  -4.849   9.220  1.00  7.18           H  
ATOM   2305  N   ASN A 157      12.024  -7.421  11.380  1.00  3.53           N  
ATOM   2306  CA  ASN A 157      11.719  -8.837  11.448  1.00  3.17           C  
ATOM   2307  C   ASN A 157      10.223  -9.023  11.397  1.00  2.98           C  
ATOM   2308  O   ASN A 157       9.467  -8.108  11.736  1.00  3.34           O  
ATOM   2309  CB  ASN A 157      12.260  -9.479  12.702  1.00  4.59           C  
ATOM   2310  CG  ASN A 157      13.722  -9.552  12.728  1.00  4.59           C  
ATOM   2311  OD1 ASN A 157      14.391  -9.777  11.710  1.00  4.59           O  
ATOM   2312  ND2 ASN A 157      14.253  -9.381  13.891  1.00  4.59           N  
ATOM   2313  H   ASN A 157      12.171  -6.902  12.242  1.00  4.24           H  
ATOM   2314  HA  ASN A 157      12.147  -9.334  10.575  1.00  3.80           H  
ATOM   2315 1HB  ASN A 157      11.932  -8.899  13.565  1.00  5.51           H  
ATOM   2316 2HB  ASN A 157      11.849 -10.483  12.807  1.00  5.51           H  
ATOM   2317 1HD2 ASN A 157      15.245  -9.398  14.002  1.00  5.51           H  
ATOM   2318 2HD2 ASN A 157      13.669  -9.217  14.690  1.00  5.51           H  
ATOM   2319  N   VAL A 158       9.796 -10.208  11.002  1.00  2.68           N  
ATOM   2320  CA  VAL A 158       8.388 -10.527  10.972  1.00  2.67           C  
ATOM   2321  C   VAL A 158       8.055 -11.529  12.079  1.00  3.14           C  
ATOM   2322  O   VAL A 158       8.549 -12.660  12.026  1.00  3.31           O  
ATOM   2323  CB  VAL A 158       8.038 -11.123   9.616  1.00  3.75           C  
ATOM   2324  CG1 VAL A 158       6.598 -11.505   9.551  1.00  3.75           C  
ATOM   2325  CG2 VAL A 158       8.346 -10.130   8.552  1.00  3.75           C  
ATOM   2326  H   VAL A 158      10.481 -10.902  10.730  1.00  3.22           H  
ATOM   2327  HA  VAL A 158       7.849  -9.595  11.087  1.00  3.20           H  
ATOM   2328  HB  VAL A 158       8.621 -12.013   9.467  1.00  4.50           H  
ATOM   2329 1HG1 VAL A 158       6.427 -11.923   8.589  1.00  4.50           H  
ATOM   2330 2HG1 VAL A 158       6.361 -12.230  10.297  1.00  4.50           H  
ATOM   2331 3HG1 VAL A 158       5.966 -10.628   9.684  1.00  4.50           H  
ATOM   2332 1HG2 VAL A 158       8.107 -10.565   7.588  1.00  4.50           H  
ATOM   2333 2HG2 VAL A 158       7.743  -9.233   8.711  1.00  4.50           H  
ATOM   2334 3HG2 VAL A 158       9.400  -9.859   8.572  1.00  4.50           H  
ATOM   2335  N   PRO A 159       7.138 -11.202  13.023  1.00  3.59           N  
ATOM   2336  CA  PRO A 159       6.817 -12.005  14.197  1.00  3.84           C  
ATOM   2337  C   PRO A 159       6.304 -13.394  13.849  1.00  3.40           C  
ATOM   2338  O   PRO A 159       6.420 -14.320  14.646  1.00  3.69           O  
ATOM   2339  CB  PRO A 159       5.741 -11.155  14.900  1.00  5.76           C  
ATOM   2340  CG  PRO A 159       5.170 -10.254  13.829  1.00  5.76           C  
ATOM   2341  CD  PRO A 159       6.318  -9.973  12.891  1.00  5.76           C  
ATOM   2342  HA  PRO A 159       7.711 -12.084  14.828  1.00  4.61           H  
ATOM   2343 1HB  PRO A 159       4.983 -11.815  15.354  1.00  6.91           H  
ATOM   2344 2HB  PRO A 159       6.189 -10.587  15.722  1.00  6.91           H  
ATOM   2345 1HG  PRO A 159       4.329 -10.737  13.328  1.00  6.91           H  
ATOM   2346 2HG  PRO A 159       4.774  -9.340  14.285  1.00  6.91           H  
ATOM   2347 1HD  PRO A 159       5.883  -9.866  11.893  1.00  6.91           H  
ATOM   2348 2HD  PRO A 159       6.892  -9.080  13.204  1.00  6.91           H  
ATOM   2349  N   PHE A 160       5.747 -13.561  12.658  1.00  2.95           N  
ATOM   2350  CA  PHE A 160       5.305 -14.871  12.266  1.00  2.76           C  
ATOM   2351  C   PHE A 160       5.602 -15.268  10.820  1.00  2.32           C  
ATOM   2352  O   PHE A 160       4.776 -15.931  10.189  1.00  2.62           O  
ATOM   2353  CB  PHE A 160       3.811 -15.006  12.562  1.00  3.94           C  
ATOM   2354  CG  PHE A 160       2.971 -13.836  12.096  1.00  3.94           C  
ATOM   2355  CD1 PHE A 160       2.607 -13.666  10.777  1.00  3.94           C  
ATOM   2356  CD2 PHE A 160       2.507 -12.912  13.023  1.00  3.94           C  
ATOM   2357  CE1 PHE A 160       1.828 -12.613  10.386  1.00  3.94           C  
ATOM   2358  CE2 PHE A 160       1.720 -11.854  12.627  1.00  3.94           C  
ATOM   2359  CZ  PHE A 160       1.384 -11.707  11.295  1.00  3.94           C  
ATOM   2360  H   PHE A 160       5.590 -12.795  12.021  1.00  3.54           H  
ATOM   2361  HA  PHE A 160       5.831 -15.586  12.894  1.00  3.31           H  
ATOM   2362 1HB  PHE A 160       3.430 -15.906  12.099  1.00  4.73           H  
ATOM   2363 2HB  PHE A 160       3.676 -15.111  13.635  1.00  4.73           H  
ATOM   2364  HD1 PHE A 160       2.944 -14.376  10.034  1.00  4.73           H  
ATOM   2365  HD2 PHE A 160       2.772 -13.028  14.082  1.00  4.73           H  
ATOM   2366  HE1 PHE A 160       1.564 -12.504   9.347  1.00  4.73           H  
ATOM   2367  HE2 PHE A 160       1.366 -11.135  13.371  1.00  4.73           H  
ATOM   2368  HZ  PHE A 160       0.766 -10.875  10.962  1.00  4.73           H  
ATOM   2369  N   LYS A 161       6.795 -14.973  10.291  1.00  1.86           N  
ATOM   2370  CA  LYS A 161       7.022 -15.504   8.941  1.00  1.67           C  
ATOM   2371  C   LYS A 161       7.376 -16.981   9.076  1.00  1.59           C  
ATOM   2372  O   LYS A 161       8.111 -17.345   9.997  1.00  1.64           O  
ATOM   2373  CB  LYS A 161       8.092 -14.776   8.120  1.00  2.41           C  
ATOM   2374  CG  LYS A 161       9.547 -14.816   8.625  1.00  2.41           C  
ATOM   2375  CD  LYS A 161      10.522 -14.381   7.481  1.00  2.41           C  
ATOM   2376  CE  LYS A 161      10.495 -12.891   7.143  1.00  2.41           C  
ATOM   2377  NZ  LYS A 161      11.362 -12.588   5.941  1.00  2.41           N  
ATOM   2378  H   LYS A 161       7.485 -14.411  10.809  1.00  2.23           H  
ATOM   2379  HA  LYS A 161       6.096 -15.441   8.376  1.00  2.00           H  
ATOM   2380 1HB  LYS A 161       8.103 -15.220   7.143  1.00  2.89           H  
ATOM   2381 2HB  LYS A 161       7.800 -13.748   7.990  1.00  2.89           H  
ATOM   2382 1HG  LYS A 161       9.668 -14.157   9.484  1.00  2.89           H  
ATOM   2383 2HG  LYS A 161       9.813 -15.817   8.931  1.00  2.89           H  
ATOM   2384 1HD  LYS A 161      11.540 -14.637   7.783  1.00  2.89           H  
ATOM   2385 2HD  LYS A 161      10.293 -14.940   6.580  1.00  2.89           H  
ATOM   2386 1HE  LYS A 161       9.482 -12.564   6.927  1.00  2.89           H  
ATOM   2387 2HE  LYS A 161      10.877 -12.336   7.999  1.00  2.89           H  
ATOM   2388 1HZ  LYS A 161      11.351 -11.594   5.750  1.00  2.89           H  
ATOM   2389 2HZ  LYS A 161      12.311 -12.877   6.116  1.00  2.89           H  
ATOM   2390 3HZ  LYS A 161      10.986 -13.098   5.090  1.00  2.89           H  
ATOM   2391  N   ASP A 162       7.001 -17.809   8.098  1.00  1.79           N  
ATOM   2392  CA  ASP A 162       7.263 -19.260   8.165  1.00  2.11           C  
ATOM   2393  C   ASP A 162       8.715 -19.601   8.516  1.00  2.09           C  
ATOM   2394  O   ASP A 162       8.976 -20.465   9.352  1.00  2.34           O  
ATOM   2395  CB  ASP A 162       6.908 -19.926   6.825  1.00  2.83           C  
ATOM   2396  CG  ASP A 162       6.915 -21.490   6.848  1.00  2.83           C  
ATOM   2397  OD1 ASP A 162       6.041 -22.059   7.467  1.00  2.83           O  
ATOM   2398  OD2 ASP A 162       7.773 -22.087   6.251  1.00  2.83           O  
ATOM   2399  H   ASP A 162       6.429 -17.442   7.345  1.00  2.15           H  
ATOM   2400  HA  ASP A 162       6.620 -19.681   8.940  1.00  2.53           H  
ATOM   2401 1HB  ASP A 162       5.927 -19.590   6.512  1.00  3.40           H  
ATOM   2402 2HB  ASP A 162       7.620 -19.597   6.056  1.00  3.40           H  
ATOM   2403  N   ALA A 163       9.657 -18.857   7.949  1.00  1.92           N  
ATOM   2404  CA  ALA A 163      11.080 -19.101   8.167  1.00  1.99           C  
ATOM   2405  C   ALA A 163      11.501 -19.041   9.640  1.00  1.76           C  
ATOM   2406  O   ALA A 163      12.465 -19.709  10.029  1.00  1.99           O  
ATOM   2407  CB  ALA A 163      11.892 -18.074   7.403  1.00  2.76           C  
ATOM   2408  H   ALA A 163       9.360 -18.157   7.290  1.00  2.30           H  
ATOM   2409  HA  ALA A 163      11.306 -20.095   7.786  1.00  2.39           H  
ATOM   2410 1HB  ALA A 163      12.951 -18.281   7.533  1.00  3.31           H  
ATOM   2411 2HB  ALA A 163      11.641 -18.126   6.348  1.00  3.31           H  
ATOM   2412 3HB  ALA A 163      11.671 -17.090   7.782  1.00  3.31           H  
ATOM   2413  N   ASN A 164      10.841 -18.199  10.442  1.00  1.54           N  
ATOM   2414  CA  ASN A 164      11.207 -18.022  11.834  1.00  1.70           C  
ATOM   2415  C   ASN A 164      10.068 -18.298  12.825  1.00  1.97           C  
ATOM   2416  O   ASN A 164      10.294 -18.334  14.035  1.00  2.19           O  
ATOM   2417  CB  ASN A 164      11.732 -16.623  12.021  1.00  2.32           C  
ATOM   2418  CG  ASN A 164      12.960 -16.366  11.190  1.00  2.32           C  
ATOM   2419  OD1 ASN A 164      12.934 -15.520  10.286  1.00  2.32           O  
ATOM   2420  ND2 ASN A 164      14.031 -17.069  11.468  1.00  2.32           N  
ATOM   2421  H   ASN A 164      10.038 -17.682  10.089  1.00  1.85           H  
ATOM   2422  HA  ASN A 164      12.002 -18.731  12.067  1.00  2.04           H  
ATOM   2423 1HB  ASN A 164      10.957 -15.902  11.752  1.00  2.78           H  
ATOM   2424 2HB  ASN A 164      11.975 -16.477  13.064  1.00  2.78           H  
ATOM   2425 1HD2 ASN A 164      14.869 -16.936  10.937  1.00  2.78           H  
ATOM   2426 2HD2 ASN A 164      14.011 -17.747  12.201  1.00  2.78           H  
ATOM   2427  N   PHE A 165       8.844 -18.479  12.332  1.00  2.10           N  
ATOM   2428  CA  PHE A 165       7.652 -18.636  13.162  1.00  2.50           C  
ATOM   2429  C   PHE A 165       7.731 -19.756  14.188  1.00  2.62           C  
ATOM   2430  O   PHE A 165       7.603 -19.501  15.391  1.00  2.88           O  
ATOM   2431  CB  PHE A 165       6.476 -18.857  12.204  1.00  3.34           C  
ATOM   2432  CG  PHE A 165       5.191 -19.238  12.769  1.00  3.34           C  
ATOM   2433  CD1 PHE A 165       4.422 -18.356  13.454  1.00  3.34           C  
ATOM   2434  CD2 PHE A 165       4.711 -20.490  12.554  1.00  3.34           C  
ATOM   2435  CE1 PHE A 165       3.201 -18.712  13.930  1.00  3.34           C  
ATOM   2436  CE2 PHE A 165       3.508 -20.836  13.022  1.00  3.34           C  
ATOM   2437  CZ  PHE A 165       2.746 -19.947  13.712  1.00  3.34           C  
ATOM   2438  H   PHE A 165       8.697 -18.440  11.326  1.00  2.52           H  
ATOM   2439  HA  PHE A 165       7.494 -17.698  13.696  1.00  3.00           H  
ATOM   2440 1HB  PHE A 165       6.321 -17.946  11.651  1.00  4.01           H  
ATOM   2441 2HB  PHE A 165       6.756 -19.610  11.472  1.00  4.01           H  
ATOM   2442  HD1 PHE A 165       4.795 -17.374  13.620  1.00  4.01           H  
ATOM   2443  HD2 PHE A 165       5.302 -21.213  11.987  1.00  4.01           H  
ATOM   2444  HE1 PHE A 165       2.594 -17.999  14.480  1.00  4.01           H  
ATOM   2445  HE2 PHE A 165       3.149 -21.824  12.835  1.00  4.01           H  
ATOM   2446  HZ  PHE A 165       1.786 -20.232  14.077  1.00  4.01           H  
ATOM   2447  N   GLU A 166       8.000 -20.984  13.753  1.00  2.56           N  
ATOM   2448  CA  GLU A 166       8.088 -22.098  14.686  1.00  2.82           C  
ATOM   2449  C   GLU A 166       9.236 -21.915  15.675  1.00  2.80           C  
ATOM   2450  O   GLU A 166       9.119 -22.274  16.851  1.00  3.12           O  
ATOM   2451  CB  GLU A 166       8.257 -23.412  13.929  1.00  3.84           C  
ATOM   2452  CG  GLU A 166       7.025 -23.875  13.157  1.00  3.84           C  
ATOM   2453  CD  GLU A 166       7.296 -25.094  12.325  1.00  3.84           C  
ATOM   2454  OE1 GLU A 166       8.432 -25.303  11.979  1.00  3.84           O  
ATOM   2455  OE2 GLU A 166       6.381 -25.834  12.068  1.00  3.84           O  
ATOM   2456  H   GLU A 166       8.115 -21.155  12.761  1.00  3.07           H  
ATOM   2457  HA  GLU A 166       7.155 -22.138  15.255  1.00  3.38           H  
ATOM   2458 1HB  GLU A 166       9.079 -23.312  13.219  1.00  4.61           H  
ATOM   2459 2HB  GLU A 166       8.527 -24.202  14.629  1.00  4.61           H  
ATOM   2460 1HG  GLU A 166       6.238 -24.107  13.866  1.00  4.61           H  
ATOM   2461 2HG  GLU A 166       6.676 -23.069  12.517  1.00  4.61           H  
ATOM   2462  N   THR A 167      10.353 -21.368  15.175  1.00  2.49           N  
ATOM   2463  CA  THR A 167      11.559 -21.165  15.971  1.00  2.58           C  
ATOM   2464  C   THR A 167      11.341 -20.164  17.093  1.00  2.79           C  
ATOM   2465  O   THR A 167      11.746 -20.415  18.237  1.00  3.10           O  
ATOM   2466  CB  THR A 167      12.710 -20.651  15.071  1.00  3.58           C  
ATOM   2467  OG1 THR A 167      13.013 -21.634  14.069  1.00  3.58           O  
ATOM   2468  CG2 THR A 167      13.956 -20.391  15.908  1.00  3.58           C  
ATOM   2469  H   THR A 167      10.369 -21.124  14.197  1.00  2.99           H  
ATOM   2470  HA  THR A 167      11.850 -22.112  16.409  1.00  3.10           H  
ATOM   2471  HB  THR A 167      12.408 -19.731  14.583  1.00  4.30           H  
ATOM   2472  HG1 THR A 167      13.574 -21.236  13.396  1.00  4.30           H  
ATOM   2473 1HG2 THR A 167      14.753 -20.038  15.258  1.00  4.30           H  
ATOM   2474 2HG2 THR A 167      13.756 -19.636  16.663  1.00  4.30           H  
ATOM   2475 3HG2 THR A 167      14.266 -21.314  16.396  1.00  4.30           H  
ATOM   2476  N   LYS A 168      10.746 -19.016  16.780  1.00  2.73           N  
ATOM   2477  CA  LYS A 168      10.522 -17.996  17.787  1.00  3.07           C  
ATOM   2478  C   LYS A 168       9.492 -18.456  18.788  1.00  3.37           C  
ATOM   2479  O   LYS A 168       9.654 -18.236  19.991  1.00  3.69           O  
ATOM   2480  CB  LYS A 168      10.119 -16.672  17.156  1.00  4.16           C  
ATOM   2481  CG  LYS A 168      11.238 -15.968  16.420  1.00  4.16           C  
ATOM   2482  CD  LYS A 168      10.775 -14.619  15.858  1.00  4.16           C  
ATOM   2483  CE  LYS A 168      11.901 -13.903  15.096  1.00  4.16           C  
ATOM   2484  NZ  LYS A 168      13.043 -13.516  15.999  1.00  4.16           N  
ATOM   2485  H   LYS A 168      10.462 -18.847  15.808  1.00  3.28           H  
ATOM   2486  HA  LYS A 168      11.457 -17.838  18.325  1.00  3.68           H  
ATOM   2487 1HB  LYS A 168       9.319 -16.854  16.436  1.00  4.99           H  
ATOM   2488 2HB  LYS A 168       9.733 -16.004  17.916  1.00  4.99           H  
ATOM   2489 1HG  LYS A 168      12.069 -15.823  17.106  1.00  4.99           H  
ATOM   2490 2HG  LYS A 168      11.573 -16.604  15.600  1.00  4.99           H  
ATOM   2491 1HD  LYS A 168       9.934 -14.785  15.174  1.00  4.99           H  
ATOM   2492 2HD  LYS A 168      10.430 -13.982  16.675  1.00  4.99           H  
ATOM   2493 1HE  LYS A 168      12.279 -14.561  14.326  1.00  4.99           H  
ATOM   2494 2HE  LYS A 168      11.500 -13.004  14.625  1.00  4.99           H  
ATOM   2495 1HZ  LYS A 168      13.763 -13.061  15.455  1.00  4.99           H  
ATOM   2496 2HZ  LYS A 168      12.715 -12.887  16.719  1.00  4.99           H  
ATOM   2497 3HZ  LYS A 168      13.436 -14.337  16.432  1.00  4.99           H  
ATOM   2498  N   LEU A 169       8.440 -19.111  18.299  1.00  3.33           N  
ATOM   2499  CA  LEU A 169       7.396 -19.599  19.163  1.00  3.69           C  
ATOM   2500  C   LEU A 169       7.997 -20.550  20.173  1.00  3.77           C  
ATOM   2501  O   LEU A 169       7.768 -20.411  21.366  1.00  4.07           O  
ATOM   2502  CB  LEU A 169       6.336 -20.301  18.311  1.00  5.02           C  
ATOM   2503  CG  LEU A 169       5.015 -20.753  18.970  1.00  5.02           C  
ATOM   2504  CD1 LEU A 169       3.982 -20.720  17.891  1.00  5.02           C  
ATOM   2505  CD2 LEU A 169       5.140 -22.185  19.537  1.00  5.02           C  
ATOM   2506  H   LEU A 169       8.337 -19.248  17.290  1.00  4.00           H  
ATOM   2507  HA  LEU A 169       6.951 -18.759  19.689  1.00  4.43           H  
ATOM   2508 1HB  LEU A 169       6.094 -19.665  17.470  1.00  6.02           H  
ATOM   2509 2HB  LEU A 169       6.799 -21.197  17.895  1.00  6.02           H  
ATOM   2510  HG  LEU A 169       4.725 -20.070  19.756  1.00  6.02           H  
ATOM   2511 1HD1 LEU A 169       3.015 -21.039  18.264  1.00  6.02           H  
ATOM   2512 2HD1 LEU A 169       3.886 -19.722  17.482  1.00  6.02           H  
ATOM   2513 3HD1 LEU A 169       4.319 -21.376  17.134  1.00  6.02           H  
ATOM   2514 1HD2 LEU A 169       4.191 -22.507  19.958  1.00  6.02           H  
ATOM   2515 2HD2 LEU A 169       5.419 -22.867  18.734  1.00  6.02           H  
ATOM   2516 3HD2 LEU A 169       5.891 -22.225  20.314  1.00  6.02           H  
ATOM   2517  N   ALA A 170       8.773 -21.528  19.709  1.00  3.59           N  
ATOM   2518  CA  ALA A 170       9.394 -22.479  20.613  1.00  3.82           C  
ATOM   2519  C   ALA A 170      10.367 -21.823  21.592  1.00  3.90           C  
ATOM   2520  O   ALA A 170      10.370 -22.138  22.784  1.00  4.25           O  
ATOM   2521  CB  ALA A 170      10.135 -23.509  19.798  1.00  5.26           C  
ATOM   2522  H   ALA A 170       8.936 -21.629  18.704  1.00  4.31           H  
ATOM   2523  HA  ALA A 170       8.611 -22.961  21.190  1.00  4.58           H  
ATOM   2524 1HB  ALA A 170      10.590 -24.237  20.451  1.00  6.31           H  
ATOM   2525 2HB  ALA A 170       9.439 -24.002  19.120  1.00  6.31           H  
ATOM   2526 3HB  ALA A 170      10.914 -23.010  19.217  1.00  6.31           H  
ATOM   2527  N   ASN A 171      11.166 -20.856  21.120  1.00  3.74           N  
ATOM   2528  CA  ASN A 171      12.134 -20.196  21.987  1.00  4.01           C  
ATOM   2529  C   ASN A 171      11.453 -19.397  23.087  1.00  4.24           C  
ATOM   2530  O   ASN A 171      11.959 -19.298  24.210  1.00  4.50           O  
ATOM   2531  CB  ASN A 171      13.060 -19.314  21.180  1.00  5.51           C  
ATOM   2532  CG  ASN A 171      14.061 -20.110  20.384  1.00  5.51           C  
ATOM   2533  OD1 ASN A 171      14.302 -21.296  20.648  1.00  5.51           O  
ATOM   2534  ND2 ASN A 171      14.675 -19.476  19.425  1.00  5.51           N  
ATOM   2535  H   ASN A 171      11.158 -20.617  20.124  1.00  4.49           H  
ATOM   2536  HA  ASN A 171      12.733 -20.965  22.473  1.00  4.81           H  
ATOM   2537 1HB  ASN A 171      12.465 -18.712  20.490  1.00  6.61           H  
ATOM   2538 2HB  ASN A 171      13.588 -18.633  21.842  1.00  6.61           H  
ATOM   2539 1HD2 ASN A 171      15.368 -19.950  18.883  1.00  6.61           H  
ATOM   2540 2HD2 ASN A 171      14.466 -18.517  19.243  1.00  6.61           H  
ATOM   2541  N   ALA A 172      10.264 -18.886  22.790  1.00  4.23           N  
ATOM   2542  CA  ALA A 172       9.476 -18.105  23.723  1.00  4.52           C  
ATOM   2543  C   ALA A 172       9.124 -18.894  24.973  1.00  4.69           C  
ATOM   2544  O   ALA A 172       8.768 -18.310  25.994  1.00  5.10           O  
ATOM   2545  CB  ALA A 172       8.199 -17.619  23.067  1.00  6.21           C  
ATOM   2546  H   ALA A 172       9.919 -18.971  21.827  1.00  5.08           H  
ATOM   2547  HA  ALA A 172      10.075 -17.253  24.017  1.00  5.42           H  
ATOM   2548 1HB  ALA A 172       7.650 -17.004  23.758  1.00  7.45           H  
ATOM   2549 2HB  ALA A 172       8.449 -17.043  22.185  1.00  7.45           H  
ATOM   2550 3HB  ALA A 172       7.592 -18.468  22.781  1.00  7.45           H  
ATOM   2551  N   TRP A 173       9.143 -20.220  24.893  1.00  4.51           N  
ATOM   2552  CA  TRP A 173       8.756 -21.031  26.022  1.00  4.77           C  
ATOM   2553  C   TRP A 173       9.940 -21.613  26.785  1.00  4.90           C  
ATOM   2554  O   TRP A 173       9.766 -22.497  27.631  1.00  4.97           O  
ATOM   2555  CB  TRP A 173       7.845 -22.129  25.524  1.00  6.57           C  
ATOM   2556  CG  TRP A 173       6.636 -21.579  24.831  1.00  6.57           C  
ATOM   2557  CD1 TRP A 173       6.300 -21.733  23.535  1.00  6.57           C  
ATOM   2558  CD2 TRP A 173       5.624 -20.748  25.405  1.00  6.57           C  
ATOM   2559  NE1 TRP A 173       5.135 -21.082  23.274  1.00  6.57           N  
ATOM   2560  CE2 TRP A 173       4.715 -20.468  24.422  1.00  6.57           C  
ATOM   2561  CE3 TRP A 173       5.433 -20.243  26.635  1.00  6.57           C  
ATOM   2562  CZ2 TRP A 173       3.612 -19.696  24.675  1.00  6.57           C  
ATOM   2563  CZ3 TRP A 173       4.363 -19.466  26.897  1.00  6.57           C  
ATOM   2564  CH2 TRP A 173       3.472 -19.199  25.948  1.00  6.57           C  
ATOM   2565  H   TRP A 173       9.477 -20.694  24.045  1.00  5.41           H  
ATOM   2566  HA  TRP A 173       8.214 -20.402  26.715  1.00  5.72           H  
ATOM   2567 1HB  TRP A 173       8.395 -22.732  24.812  1.00  7.88           H  
ATOM   2568 2HB  TRP A 173       7.538 -22.762  26.349  1.00  7.88           H  
ATOM   2569  HD1 TRP A 173       6.872 -22.300  22.805  1.00  7.88           H  
ATOM   2570  HE1 TRP A 173       4.683 -21.072  22.374  1.00  7.88           H  
ATOM   2571  HE3 TRP A 173       6.129 -20.465  27.368  1.00  7.88           H  
ATOM   2572  HZ2 TRP A 173       2.875 -19.473  23.922  1.00  7.88           H  
ATOM   2573  HZ3 TRP A 173       4.248 -19.065  27.897  1.00  7.88           H  
ATOM   2574  HH2 TRP A 173       2.631 -18.581  26.193  1.00  7.88           H  
ATOM   2575  N   TYR A 174      11.152 -21.185  26.438  1.00  5.21           N  
ATOM   2576  CA  TYR A 174      12.348 -21.670  27.105  1.00  5.56           C  
ATOM   2577  C   TYR A 174      12.381 -21.280  28.576  1.00  5.83           C  
ATOM   2578  O   TYR A 174      12.172 -20.115  28.921  1.00  5.88           O  
ATOM   2579  CB  TYR A 174      13.597 -21.133  26.412  1.00  7.65           C  
ATOM   2580  CG  TYR A 174      14.883 -21.587  27.056  1.00  7.65           C  
ATOM   2581  CD1 TYR A 174      15.363 -22.864  26.824  1.00  7.65           C  
ATOM   2582  CD2 TYR A 174      15.579 -20.725  27.889  1.00  7.65           C  
ATOM   2583  CE1 TYR A 174      16.534 -23.275  27.419  1.00  7.65           C  
ATOM   2584  CE2 TYR A 174      16.750 -21.137  28.482  1.00  7.65           C  
ATOM   2585  CZ  TYR A 174      17.230 -22.406  28.248  1.00  7.65           C  
ATOM   2586  OH  TYR A 174      18.405 -22.816  28.837  1.00  7.65           O  
ATOM   2587  H   TYR A 174      11.256 -20.477  25.705  1.00  6.25           H  
ATOM   2588  HA  TYR A 174      12.353 -22.758  27.050  1.00  6.67           H  
ATOM   2589 1HB  TYR A 174      13.600 -21.450  25.367  1.00  9.18           H  
ATOM   2590 2HB  TYR A 174      13.574 -20.044  26.419  1.00  9.18           H  
ATOM   2591  HD1 TYR A 174      14.816 -23.544  26.172  1.00  9.18           H  
ATOM   2592  HD2 TYR A 174      15.196 -19.722  28.077  1.00  9.18           H  
ATOM   2593  HE1 TYR A 174      16.913 -24.279  27.237  1.00  9.18           H  
ATOM   2594  HE2 TYR A 174      17.295 -20.460  29.138  1.00  9.18           H  
ATOM   2595  HH  TYR A 174      18.580 -23.727  28.596  1.00  9.18           H  
ATOM   2596  N   LYS A 175      12.689 -22.253  29.428  1.00  6.34           N  
ATOM   2597  CA  LYS A 175      12.791 -22.027  30.859  1.00  6.88           C  
ATOM   2598  C   LYS A 175      14.242 -21.858  31.283  1.00  7.57           C  
ATOM   2599  O   LYS A 175      14.543 -21.006  32.117  1.00  7.97           O  
ATOM   2600  OXT LYS A 175      15.000 -22.809  31.097  1.00 10.32           O  
ATOM   2601  CB  LYS A 175      12.162 -23.187  31.627  1.00  8.96           C  
ATOM   2602  CG  LYS A 175      12.127 -22.993  33.133  1.00  8.96           C  
ATOM   2603  CD  LYS A 175      11.423 -24.155  33.833  1.00  8.96           C  
ATOM   2604  CE  LYS A 175      11.405 -23.962  35.347  1.00  8.96           C  
ATOM   2605  NZ  LYS A 175      10.729 -25.095  36.049  1.00  8.96           N  
ATOM   2606  H   LYS A 175      12.840 -23.182  29.067  1.00  7.61           H  
ATOM   2607  HA  LYS A 175      12.264 -21.108  31.107  1.00  8.26           H  
ATOM   2608 1HB  LYS A 175      11.158 -23.362  31.269  1.00 10.75           H  
ATOM   2609 2HB  LYS A 175      12.734 -24.092  31.429  1.00 10.75           H  
ATOM   2610 1HG  LYS A 175      13.152 -22.917  33.507  1.00 10.75           H  
ATOM   2611 2HG  LYS A 175      11.611 -22.061  33.361  1.00 10.75           H  
ATOM   2612 1HD  LYS A 175      10.397 -24.230  33.469  1.00 10.75           H  
ATOM   2613 2HD  LYS A 175      11.943 -25.084  33.599  1.00 10.75           H  
ATOM   2614 1HE  LYS A 175      12.430 -23.886  35.706  1.00 10.75           H  
ATOM   2615 2HE  LYS A 175      10.879 -23.038  35.582  1.00 10.75           H  
ATOM   2616 1HZ  LYS A 175      10.740 -24.927  37.046  1.00 10.75           H  
ATOM   2617 2HZ  LYS A 175       9.772 -25.168  35.733  1.00 10.75           H  
ATOM   2618 3HZ  LYS A 175      11.216 -25.957  35.849  1.00 10.75           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 -888.289 102.747 575.121 -54.5205 16.1727 36.5431 285.524 -334.212 -1.85041 -12.6004 -219.943 -58.7514 -44.7589 -35.9443 -29.15 -11.329 0 1.52752 11.8921 70.283 155.754 -37.211 46.9243 -23.4509 30.5017 112.818 -306.202
VAL:NtermProteinFull_1 -3.48604 0.63529 0.74288 -0.39174 0.25206 0.08916 0.53436 -0.9645 -0 -0 -0.83405 1.24364 0 0 0 0 0 -0.00047 0.00439 1.4781 0 0 0 1.9342 0 0.15773 1.39502
ASP_2 -4.93949 0.43522 7.60786 -0.24052 0.17008 0.87901 3.98958 -3.36146 -0 -0 -6.3358 -0.77346 0 0 -1.03606 -0.97605 0 -0.04584 0.13335 0 1.67963 -0.57167 0 -2.3716 -0.07953 0.42604 -5.41071
VAL_3 -1.9929 0.15055 2.07841 -0.2937 0.16195 0.05328 0.37638 -1.06013 -5e-05 -0.00019 0.52611 0.32833 0 0 0 0 0 -0.08688 0.00023 0.46043 0 0.49486 0 1.9342 -0.17214 0.52337 3.4821
ASP_4 -2.73786 0.22846 3.74691 -0.11674 0.02057 0.36499 1.16373 -1.6723 -0.03759 -0.14239 -1.25412 -0.13284 0 0 -0.37417 0 0 -0.0583 0.00609 0 2.35735 -0.27738 0 -2.3716 -0.39435 0.33025 -1.35128
GLY_5 -2.54545 0.16004 2.84448 -5e-05 0 0 1.15745 -1.48206 -0.0184 -0.14106 -0.96688 -0.37528 0 0 0 0 0 -0.17035 0 0 0 -1.42285 0 0.83697 -0.72254 0.31297 -2.53301
ASN_6 -3.77419 0.37468 5.31187 -0.18037 0.01918 0.24915 2.2581 -2.37631 -0.05144 -0.2424 -3.77474 -0.43377 0 0 -0.66189 -0.97605 0 0.04158 0.04778 0 2.12196 0.17073 0 -0.93687 -0.4362 0.43401 -2.81518
THR_7 -4.81388 0.52692 2.53352 -0.20697 0.14854 0.07523 1.62215 -1.53021 -0.01719 -0.14642 -2.26512 -0.94116 0 0 -0.30307 0 0 -0.02113 0.02519 0.95411 0 -0.79891 3.04382 -1.0874 0.00646 0.57353 -2.622
SER_8 -3.40687 0.36593 3.61146 -0.02515 0 0.02059 1.81835 -1.74871 -0 -0 -1.65349 -0.15601 0 0 0 0 0 0.1821 0.00415 0.6246 0 -0.16761 0.60401 -0.77834 -0.27658 0.50258 -0.47897
GLY_9 -2.25807 0.10891 1.77802 -4e-05 0 0 0.96081 -1.08901 -0 -0 0.21752 -0.39198 0 0 0 0 0 -0.19995 0 0 0 0.34351 0 0.83697 -0.04882 0.39491 0.65277
GLY_10 -4.68952 1.12836 3.09567 -8e-05 0 0 1.14764 -1.97931 -0.01401 -0.07562 -0.7541 -0.33346 0 0 0 0 0 -0.00196 0 0 0 0.60334 0 0.83697 0.70058 0.54221 0.20672
LEU_11 -7.62104 0.63769 3.97321 -0.59269 0.20505 0.1558 2.52403 -2.83463 -0 -0 -1.70934 0.27435 0 0 -0.30307 0 0 -0.03291 0.0347 0.80577 0 -0.13572 0 0.18072 0.71098 0.60759 -3.11951
LYS_12 -5.94373 0.83363 4.13766 -0.53968 0.26781 0.39839 1.67576 -2.08734 -0 -0 -1.35628 -0.16937 0 0 0 0 0 -0.02038 0.05072 3.14832 0 0.21536 0 -1.5107 0.15334 1.12651 0.38003
PRO_13 -4.79267 1.07123 2.22777 -0.19353 0.00535 0.14378 0.83621 -1.01338 -0 -0 -0.55716 -0.03591 0 0 -0.73607 0 0 -0.08348 0.00417 1.15457 0 -0.88773 0 -2.4119 -0.50466 1.15481 -4.61858
THR_14 -1.9283 0.18337 1.69086 -0.12184 0.03255 0.08773 0.66252 -0.9278 -0.00329 -0.04622 -0.8922 -0.71949 0 0 -0.73607 0 0 -0.00586 0.00866 0.14649 0 1.0173 4.09417 -1.0874 0.68277 0.6864 2.82436
GLY_15 -2.63278 0.23801 2.1739 -0.00022 0 0 0.95931 -1.22143 -0 -0 -0.93137 -0.20172 0 0 0 0 0 -0.01488 0 0 0 0.30923 0 0.83697 1.15563 0.36827 1.0389
SER_16 -2.10537 0.14724 2.23529 -0.02895 0.00024 0.02338 1.2133 -1.2532 -0.01156 -0.07012 -1.02541 -0.30746 0 0 0 0 0 -0.0516 0.002 0.43242 0 0.05165 0.60083 -0.77834 -0.21035 0.19904 -0.93696
SER_17 -1.47217 0.18967 1.89761 -0.02912 0 0.04785 0.9125 -0.90669 -0 -0 -0.32817 -0.92462 0 0 -0.74521 0 0 -0.03817 0.00021 0.81274 0 0.03261 0.6001 -0.77834 -0.56371 0.34461 -0.94829
SER_18 -1.8155 0.14404 2.32183 -0.04179 2e-05 0.06967 0.8766 -1.05 -0 -0 -0.23275 -0.62584 0 0 -0.74521 0 0 0.07922 0.01446 0.83723 0 0.85445 1.86136 -0.77834 0.56808 0.35474 2.69225
ALA_19 -3.4074 0.39068 1.64069 -0.02185 0 0 1.40523 -1.51158 -0.01156 -0.07012 -0.77985 -0.17407 0 0 0 0 0 0.00199 0 0 0 -0.05746 0 1.8394 0.65625 0.28689 0.18726
GLY_20 -3.29414 0.39506 2.35195 -0.00015 0 0 1.18563 -1.37458 -0 -0 -1.40835 -0.29894 0 0 0 0 0 -0.23913 0 0 0 -1.35685 0 0.83697 -0.19587 0.37468 -3.02373
CYS_21 -7.53495 1.53847 3.68478 -0.05776 0.00231 0.02148 2.15699 -2.00881 -0.02815 -0.16393 -1.88923 -0.9797 0 0 0 0 0 0.19188 0.91926 1.03027 0 -0.23476 0 3.6196 0.27535 0.69997 1.24307
LYS_22 -4.13354 0.47814 5.11825 -0.31665 0.06381 0.14978 2.6132 -2.08772 -0 -0 -4.09383 0.25001 0 0 -0.53971 -0.79587 0 -0.03571 0.47516 1.41329 0 0.60162 0 -1.5107 0.7708 0.95771 -0.62197
GLY_23 -1.52211 0.10826 2.02156 -0.0003 0 0 0.61888 -0.92293 -0 -0 -0.35349 -0.1548 0 0 0 0 0 -0.07944 0 0 0 -0.89704 0 0.83697 0.5072 0.53552 0.69829
SER_24 -1.59234 0.17736 1.36296 -0.02731 1e-05 0.02226 0.03581 -0.70886 -0.0021 -0.03602 -0.41909 -0.26386 0 0 0 0 0 -0.06227 0.00218 0.42656 0 0.01663 0.60012 -0.77834 -0.27561 0.05578 -1.46614
GLY_25 -2.83564 0.22256 2.62973 -0.00039 0 0 1.57925 -1.41762 -0.00752 -0.09949 -1.01042 -0.27937 0 0 -0.93992 0 0 -0.05451 0 0 0 0.45479 0 0.83697 0.09541 0.12645 -0.69973
TYR_26 -2.2001 0.21444 1.05199 -0.91766 0.12542 0.38874 0.37453 -0.84084 -0.01093 -0.14191 0.61446 -0.42715 0 0 0 0 0 -0.07101 0.03924 0 2.4549 0.11458 0.00052 1.2797 0.2788 0.17835 2.50608
GLY_27 -2.67652 0.45391 2.5558 -6e-05 0 0 0.88487 -1.34693 -0 -0 -0.08685 -0.39184 0 0 -0.51336 0 0 -0.10495 0 0 0 0.24849 0 0.83697 -0.12147 0.18522 -0.07672
SER_28 -2.20157 0.14888 2.84215 -0.02961 0.02017 0.02945 0.89692 -1.32117 -0.00685 -0.09188 -0.58747 -0.11095 0 0 0 0 0 -0.08342 0.05678 0.07842 0 0.11964 0.74747 -0.77834 0.09083 0.29099 0.11044
GLN_29 -7.77856 1.00511 7.15008 -0.60025 0.12431 0.58654 2.64969 -3.22479 -0.04375 -0.28737 -0.91711 -0.48466 0 0 -1.33099 0 0 0.1593 0.19085 0 2.15508 -0.10107 0 -0.18838 0.01587 0.60534 -0.31476
ILE_30 -7.48563 0.76566 3.99436 -0.47143 0.38048 0.10341 1.6651 -2.64807 -0.01117 -0.12532 -0.96987 -0.11183 0 0 0 0 0 -0.0141 0.17271 0.29102 0 -0.666 0 0.73287 -0.24376 0.6558 -3.98577
TYR_31 -10.1682 2.03776 4.2744 -0.80155 0.64066 0.45369 2.98579 -3.03503 -0.00178 -0.00737 -2.98035 -0.32689 0 0 -0.53971 0 0 0.22746 0.00055 0 4.32083 -0.01288 0.01742 1.2797 0.15034 1.26425 -0.22092
GLY_32 -4.67749 1.01098 1.88265 -0.00237 0 0 0.49537 -1.68572 -0 -0 -0.353 -0.39626 0 0 0 0 0 -0.03608 0 0 0 -1.12442 0 0.83697 0.80416 1.15002 -2.09519
ARG_33 -11.8435 1.0403 6.97055 -0.42089 0.07001 0.19881 3.22738 -3.54005 -0.08687 -0.42887 -1.31759 0.51122 0 0 0 0 0 0.02736 0.17034 2.07241 0 -0.09195 0 -1.2888 0.40734 0.39948 -3.92336
SER_34 -6.22145 0.57136 4.35505 -0.03717 0 0.08332 2.26564 -2.05029 -0 -0 -1.63627 -0.23959 0 0 0 0 0 0.09947 0.04831 0.60687 0 -0.0786 0.60054 -0.77834 -0.07652 1.3107 -1.17695
THR_35 -6.78563 1.36765 2.66778 -0.16312 0.07177 0.06028 2.43395 -2.09909 -0.03066 -0.23597 -2.78055 -1.09369 0 0 -0.09037 0 0 -0.06931 0.01782 0.14961 0 -0.34275 2.32681 -1.0874 0.6419 1.44429 -3.59667
TRP_36 -6.49914 0.72842 1.84479 -1.42644 0.26584 1.29211 0.72526 -1.62847 -0 -0 -0.94656 -0.56607 0 0 -0.09037 0 0 0.00559 9e-05 0 2.03444 -0.22108 0 1.6906 0.70101 0.57309 -1.5169
TYR_37 -7.58199 0.74765 3.94877 -0.81644 0.04464 0.14529 2.32413 -2.71809 -0 -0 -1.29617 -0.44082 0 0 0 0 0 0.00134 0.11408 0 2.36388 -0.14007 0.0016 1.2797 0.15984 0.28527 -1.57738
ASN_38 -2.76625 0.23194 2.02655 -0.18796 0.04145 0.32612 0.51834 -1.19821 -0 -0 0.42075 -1.01518 0 0 0 0 0 -0.0867 0.00041 0 2.28364 -1.02134 0 -0.93687 -0.3979 0.20553 -1.55568
GLY_39 -1.79944 0.23494 1.5687 -5e-05 0 0 0.11505 -0.91126 -0.01037 -0.03264 0.13087 -0.38773 0 0 0 0 0 -0.16955 0 0 0 -1.44482 0 0.83697 -1.01678 0.30441 -2.58169
VAL_40 -6.01852 0.58156 3.69981 -0.27609 0.18532 0.05726 2.49703 -2.47637 -0.00613 -0.02795 -2.31515 -0.17725 0 0 0 0 0 -0.05201 0.06261 0.24939 0 -0.73926 0 1.9342 -0.74086 0.29468 -3.26773
TRP_41 -8.84228 1.05301 3.99066 -0.81582 0.01843 0.26965 2.17552 -2.53197 -0.01328 -0.04088 -2.54959 -0.02661 0 0 0 0 0 -0.02343 0.1551 0 1.84369 -0.14138 0 1.6906 -0.53116 0.23215 -4.08759
ALA_42 -5.49955 0.86584 2.6774 -0.02278 0 0 2.58679 -2.2443 -0.01344 -0.04787 -2.07849 -0.3748 0 0 0 0 0 0.0171 0 0 0 -0.38871 0 1.8394 -0.2652 0.53212 -2.41649
ILE_43 -9.43984 1.53854 2.97464 -0.50519 0.62644 0.10651 2.97109 -2.72365 -0 -0 -2.34448 0.14772 0 0 0 0 0 -0.02012 0.00121 0.4684 0 -0.77434 0 0.73287 -0.20365 0.68981 -5.75405
MET_44 -9.2412 1.04662 3.65722 -0.49247 0.1354 0.13358 2.18138 -2.34008 -0.03253 -0.11391 -1.6707 -0.21866 0 0 0 0 0 0.0312 0.11032 1.54177 0 -0.01053 0 0.60916 0.03632 0.56638 -4.07075
TYR_45 -11.0153 1.33523 4.89338 -0.52596 0.03733 0.19919 3.97706 -3.58213 -0.00647 -0.06949 -3.62175 -0.11715 0 0 0 0 0 -0.03429 0.10153 0 2.65542 0.03514 0.01408 1.2797 0.04908 0.53793 -3.85751
SER_46 -3.58276 0.15161 3.45555 -0.02986 1e-05 0.05482 1.87711 -1.67333 -0.0046 -0.018 -1.25788 -0.89609 0 0 0 0 0 -0.02238 0.00912 0.17123 0 -0.14572 0.66004 -0.77834 -0.05476 0.38968 -1.69455
TRP_47 -7.84173 1.10611 3.71733 -0.78997 0.0156 0.00336 2.45405 -2.35199 -0 -0 -1.76661 -0.41702 0 0 0 0 0 -0.0207 0.04756 0 2.22157 0.22883 0 1.6906 1.1408 0.44917 -0.11304
TYR_48 -6.75976 1.39094 2.26156 -0.63047 0.0566 0.05036 1.88634 -1.85276 -0 -0 -0.7617 -0.24314 0 0 -0.68424 0 0 0.11868 0.00362 0 2.57006 0.0893 0.02767 1.2797 0.68484 0.87147 0.35908
PHE_49 -10.7108 1.63911 3.84657 -0.57087 0.16999 0.34595 2.47221 -2.9099 -0.0003 -0.00417 -0.92407 -0.1347 0 0 0 0 0 0.10163 0.05958 0 2.17344 0.37671 0 1.0402 1.27092 2.25227 0.49378
PRO_50 -5.82924 1.324 4.39386 -0.12027 0 0.09107 1.59445 -1.96298 -0.01067 -0.11188 -1.87103 0.31893 0 0 0 0 0 -0.02171 0.03108 0.27473 0 -1.15825 0 -2.4119 2.14692 2.29523 -1.02767
LYS_51 -6.01852 0.6629 7.10441 -0.477 0.19519 0.35311 2.19163 -2.90238 -0.08831 -0.55907 -3.60715 -0.27491 0 0 0 -0.22783 0 0.08913 0.04942 2.06763 0 0.12249 0 -1.5107 1.55602 0.84218 -0.43176
ASP_52 -3.32512 0.33297 4.60035 -0.27922 0.06473 0.92232 1.68493 -1.8481 -0.01974 -0.24552 -0.75153 -0.54215 0 0 0 0 0 -0.00731 0.03562 0 2.04073 -0.67403 0 -2.3716 0.87291 0.44309 0.93334
SER_53 -2.91743 0.71716 3.69298 -0.01803 0.00056 0.01679 1.45545 -1.57833 -0.0167 -0.21909 -1.11577 -0.42934 0 0 0 0 0 -0.17644 0.03015 1.52829 0 -0.11004 1.92037 -0.77834 5.67849 2.69096 10.3717
PRO_54 -2.57388 0.91243 2.02436 -0.18879 0.00167 0.13375 0.6681 -0.89892 -0.01925 -0.10804 0.52409 0.02913 0 0 0 0 0 0.1289 0.00426 0.96119 0 -1.03206 0 -2.4119 5.33372 2.77108 6.25983
SER_55 -3.80743 0.38522 3.96573 -0.02644 0 0.03939 1.7528 -1.83986 -0.00333 -0.06281 -0.63126 -1.10848 0 0 0 0 0 0.0098 2e-05 0.58319 0 0.10525 0.6104 -0.77834 0.14725 0.77015 0.11125
SER_56 -1.27129 0.07791 1.64892 -0.02801 2e-05 0.04368 0.53335 -0.79239 -0 -0 0.52314 -0.95999 0 0 0 0 0 -0.05513 0.00026 0.2024 0 -0.01878 0.60517 -0.77834 0.23767 0.66341 0.632
GLY_57 -1.78209 0.29297 1.34116 -6e-05 0 0 0.18602 -0.88147 -0 -0 0.30618 -0.37833 0 0 0 0 0 0.09631 0 0 0 0.35478 0 0.83697 -0.29619 0.29321 0.36945
PHE_58 -5.48444 0.47251 4.10919 -0.63506 0.06411 0.39696 2.29186 -2.24717 -0 -0 -1.31609 0.37741 0 0 -0.48898 0 0 0.00959 0.20083 0 1.80984 -0.3402 0 1.0402 0.25082 0.39499 0.90637
GLY_59 -1.77318 0.09148 1.62667 -6e-05 0 0 0.3366 -0.81623 -0.01198 -0.11539 -0.42138 -0.3987 0 0 0 0 0 -0.12837 0 0 0 0.30967 0 0.83697 0.1826 0.36526 0.08397
HIS_60 -7.67872 1.15398 5.28322 -0.43303 0.13287 0.43499 1.96099 -2.68077 -0.01925 -0.10804 -0.9915 -0.44085 0 0 0 0 0 0.05228 0.09424 0 3.60645 -0.14996 0 -0.45461 0.10065 0.29903 0.16196
ARG_61 -7.30475 0.69508 5.86038 -0.78217 0.14935 0.50938 1.71461 -2.54339 -0.04175 -0.27096 -1.67494 -0.14123 0 0 -0.48898 0 0 0.04979 0.09339 2.71212 0 -0.16809 0 -1.2888 0.31797 1.46419 -1.1388
HIS_62 -8.24245 0.91903 7.17108 -0.52682 0.01561 0.3307 3.56031 -3.41139 -0.01436 -0.09126 -2.46925 -0.90399 0 0 0 0 0 0.0155 0.05689 0 2.56446 -0.34744 0 -0.45461 0.11622 2.28332 0.57156
ASP_63 -4.6537 0.58904 6.28594 -0.11039 0.00311 0.31224 2.2922 -2.62101 -0.07389 -0.29888 -3.56912 -0.50453 0 0 0 -0.22783 0 -0.07057 0.01463 0 1.97446 -0.00559 0 -2.3716 -0.22717 1.18167 -2.08098
TRP_64 -9.03208 1.34178 3.43169 -0.73018 0.26904 0.40867 1.93509 -2.51217 -0 -0 -0.72643 -0.34227 0 0 0 0 0 -0.02005 0.04906 0 2.49006 0.07123 0 1.6906 0.43182 1.12486 -0.11927
GLU_65 -6.10598 0.36592 6.37449 -0.44115 0.12651 0.91335 2.45006 -2.65419 -0.01136 -0.06826 -2.49889 -0.55319 0 0 0 0 0 0.04434 0.02456 0 3.00136 -0.0635 0 -2.7348 0.36824 1.36695 -0.09554
HIS_D_66 -6.98536 0.83608 5.22438 -0.52327 0.04854 0.41837 2.28165 -2.71571 -0.03156 -0.24834 -3.29413 -0.46656 0 0 0 -0.47061 0 0.09248 0.19573 0 2.54199 -0.35655 0 -0.45461 0.10669 1.02465 -2.77615
ILE_67 -9.19653 1.46742 4.24317 -0.47587 0.42545 0.09988 4.08865 -3.19768 -0.00043 -0.00113 -1.88862 -0.05376 0 0 0 0 0 -0.07692 0.10853 0.36631 0 -0.51469 0 0.73287 0.22605 0.87644 -2.77087
VAL_68 -8.7338 1.16632 2.06837 -0.26257 0.19753 0.0505 2.8195 -2.54271 -0.01775 -0.07139 -2.40543 -0.19459 0 0 0 0 0 0.0211 0.25696 0.17865 0 -0.59277 0 1.9342 -0.31901 0.67679 -5.77012
VAL_69 -8.6023 1.42396 2.01686 -0.27818 0.23201 0.06118 2.60497 -2.50407 -0.00043 -0.00113 -2.01596 -0.27893 0 0 0 0 0 0.01497 0.02593 0.26589 0 -0.78554 0 1.9342 -0.42877 0.82195 -5.49339
TRP_70 -12.9995 1.58248 3.72253 -0.58341 0.08104 0.19098 3.46543 -3.54242 -0.02388 -0.09934 -3.38324 -0.22559 0 0 0 0 0 -0.04284 1.43119 0 3.86987 -0.05622 0 1.6906 -0.20559 1.31674 -3.81118
LEU_71 -9.19769 1.21966 3.3842 -0.49481 0.30224 0.09357 1.9001 -2.71037 -0.0029 -0.00824 -1.33451 0.08021 0 0 0 0 0 0.16972 0.03008 0.65293 0 0.09792 0 0.18072 0.01934 1.24761 -4.37022
ASN_72 -3.31748 0.14823 2.9432 -0.18228 0.02605 0.27108 1.36548 -1.37219 -0 -0 -1.43476 -0.34725 0 0 0 -0.84431 0 -0.03045 0.0002 0 1.57534 0.15441 0 -0.93687 0.01792 0.49976 -1.46392
ASN_73 -4.2332 0.49311 2.92751 -0.28373 0.09227 0.48356 1.38762 -1.73872 -0 -0 -0.23237 -0.8747 0 0 -0.75003 0 0 -0.0755 0.00388 0 1.9202 -0.73458 0 -0.93687 0.18046 0.9165 -1.4546
PRO_74 -6.22749 1.14079 1.6533 -0.09829 0.00189 0.06098 1.00416 -1.00735 -0 -0 -0.33599 0.74715 0 0 0 0 0 0.13168 0.01535 0.33335 0 -0.03639 0 -2.4119 0.19161 1.35001 -3.48715
ALA_75 -2.52663 0.25912 1.4921 -0.02985 0.00919 0 0.78426 -1.02871 -0 -0 -0.73793 -0.52313 0 0 -0.75003 0 0 0.04722 0 0 0 0.05803 0 1.8394 0.83159 0.89051 0.61515
VAL_76 -5.37312 0.52966 2.11565 -0.31777 0.25878 0.06901 1.38007 -1.89927 -0 -0 -1.19965 -0.61173 0 0 -0.63965 0 0 0.1452 0.01678 0.15169 0 -0.2763 0 1.9342 0.5839 0.50967 -2.62286
THR_77 -2.77773 0.1632 1.76213 -0.11641 0.04723 0.06086 0.18353 -0.85893 -0 -1e-05 0.41579 -1.33449 0 0 0 0 0 0.14435 0.03731 0.15841 0 -0.39542 2.28281 -1.0874 -0.40998 0.30879 -1.41595
SER_78 -2.09128 0.44408 1.99221 -0.0365 0.00845 0.06825 0.47636 -0.98953 -0 -0 0.7754 -0.65484 0 0 0 0 0 0.04258 2e-05 0.23292 0 0.19862 0.60119 -0.77834 0.45759 0.77194 1.51912
PRO_79 -4.69967 0.99026 1.78938 -0.12234 0.00162 0.0879 0.46351 -0.89546 -1e-05 -2e-05 -0.16775 0.2548 0 0 0 0 0 0.19059 0.00089 0.26938 0 -0.98983 0 -2.4119 0.23344 1.05793 -3.94729
GLU_80 -3.67551 0.2508 3.79568 -0.22404 0.02993 0.34946 2.00671 -1.74829 -0 -0 -2.09405 -0.53575 0 0 0 -0.84431 0 0.2127 0.02785 0 3.23323 0.19345 0 -2.7348 0.01477 0.63511 -1.10706
ILE_81 -6.31563 0.89986 0.52224 -0.52227 0.55601 0.11154 0.71964 -1.4006 -1e-05 -2e-05 -0.21858 0.20571 0 0 0 0 0 -0.03452 0.02479 0.48383 0 -0.56139 0 0.73287 0.13394 0.87789 -3.78469
LEU_82 -5.77451 0.42242 2.4938 -0.49059 0.23745 0.10977 1.41417 -1.74381 -0.02769 -0.15903 -1.26858 0.16195 0 0 0 0 0 -0.02252 0.15336 0.44912 0 -0.27206 0 0.18072 -0.18744 0.90026 -3.42321
ALA_83 -6.34875 0.93209 1.73917 -0.02277 0 0 2.12853 -2.05129 -0.0262 -0.13249 -1.75134 -0.38254 0 0 0 0 0 0.11987 0 0 0 -0.54866 0 1.8394 0.12428 0.61025 -3.77046
VAL_84 -7.57926 0.75909 1.0019 -0.3179 0.21744 0.06961 2.04221 -1.92106 -0 -0 -2.47135 -0.59783 0 0 0 0 0 0.103 0.05358 0.18415 0 -0.36534 0 1.9342 -0.22599 0.65832 -6.45522
SER_85 -7.33461 0.74088 5.65972 -0.02944 0.00011 0.05285 3.85758 -3.04092 -0.00814 -0.02755 -3.48359 -0.8581 0 0 -0.80582 0 0 0.37629 0.01085 0.13802 0 -0.0941 0.72992 -0.77834 0.00236 0.51898 -4.37303
THR_86 -8.3006 1.12479 4.60104 -0.16783 0.06268 0.13273 3.41327 -2.87151 -0.00986 -0.09653 -2.75961 -1.64417 0 0 0 -0.56726 0 0.02924 0.03596 1.34877 0 -0.14307 2.40061 -1.0874 0.32078 0.82536 -3.35261
SER_87 -4.747 0.31768 4.64161 -0.03003 0 0.05213 2.16908 -2.26463 -0.04866 -0.36034 -2.6368 -0.91609 0 0 0 0 0 0.0578 0.00193 0.57452 0 0.12526 0.67916 -0.77834 -0.04008 1.11492 -2.08787
ALA_88 -3.76937 0.18859 3.26588 -0.02895 0.00996 0 1.6066 -2.05469 -0.00853 -0.12553 -2.32677 -0.47378 0 0 0 0 0 0.0585 0 0 0 -0.08966 0 1.8394 0.82648 0.6427 -0.43918
HIS_89 -3.18963 0.31708 3.58811 -0.37937 0.00555 0.45189 1.12121 -1.70559 -0.03151 -0.18141 0.22063 -0.36815 0 0 0 0 0 -0.1577 0.0462 0 1.85283 0.4059 0 -0.45461 6.42685 0.23935 8.20762
SER_90 -0.97892 0.10636 1.41279 -0.03067 0.0008 0.05195 0.25731 -0.64924 -0.00853 -0.12553 0.06358 -1.04141 0 0 0 0 0 -0.03474 0.00052 0.25327 0 -0.2901 0.60049 -0.77834 5.12837 0.13549 4.07346
GLY_91 -2.98471 0.18461 3.14146 -0.00058 0 0 1.69966 -1.80147 -0.00359 -0.02187 -1.48414 -0.20491 0 0 0 0 0 -0.02187 0 0 0 -0.7642 0 0.83697 -0.01002 0.14072 -1.29396
TYR_92 -9.4801 0.98531 2.58491 -0.53243 0.04534 0.2887 1.19082 -2.60497 -0.0016 -0.00435 -1.17279 -0.28825 0 0 0 -0.47061 0 0.15445 0.02986 0 2.13636 -0.29839 0.0013 1.2797 0.19793 0.44222 -5.51658
THR_93 -4.83933 0.56005 4.45313 -0.18122 0.10693 0.07142 3.0873 -2.37341 -0.02202 -0.21487 -2.01856 -0.29667 0 0 0 0 0 -0.06379 0.00069 0.09506 0 0.12907 2.31464 -1.0874 -0.07219 0.48363 0.13246
TYR_94 -8.07838 0.89675 2.26814 -0.711 0.06137 0.16454 1.04396 -2.06881 -0.00975 -0.06591 -0.48195 -0.26019 0 0 0 0 0 -0.07483 0.11019 0 3.19427 0.05443 0.01273 1.2797 -0.00475 0.60817 -2.0613
TYR_95 -8.76086 0.86969 3.32592 -0.63899 0.13672 0.37719 3.16824 -2.6965 -0.01365 -0.14488 -2.72938 -0.23211 0 0 0 -0.56726 0 0.07874 0.21619 0 2.28435 -0.24492 0.00645 1.2797 0.47299 0.97021 -2.84216
TYR_96 -5.54413 1.16342 0.95511 -0.88387 0.10174 0.20414 0.51898 -1.0534 -0 -0 0.18391 -0.40422 0 0 0 0 0 0.23841 0.07326 0 2.36843 -0.21972 5e-05 1.2797 1.53247 1.03727 1.55155
PRO_97 -2.78135 0.71595 1.48522 -0.14156 2e-05 0.10136 0.20071 -0.79612 -0.00487 -0.08767 0.08309 0.1885 0 0 0 0 0 -0.0576 0.00432 0.18171 0 -1.13627 0 -2.4119 0.74251 1.20761 -2.50633
PRO_98 -4.49591 0.4806 1.68782 -0.20147 0.00379 0.1456 0.37507 -0.81828 -0 -0 -0.31764 0.0065 0 0 0 0 0 0.08564 0.01089 0.58515 0 -1.03139 0 -2.4119 -0.49302 0.9301 -5.45845
SER_99 -0.87483 0.05448 1.00546 -0.04678 0.01974 0.09157 0.11046 -0.44628 -0.00487 -0.08767 0.11086 0.02805 0 0 0 0 0 0.06031 0.00399 1.05401 0 0.05251 0.62742 -0.77834 0.98525 0.32077 2.28611
SER_100 -3.40113 0.28577 3.82 -0.0322 0.00196 0.05973 1.79812 -1.64721 -0.00143 -0.03441 -1.01469 -0.78384 0 0 0 0 0 0.00474 0.00508 0.09091 0 -0.15542 0.60271 -0.77834 1.53991 0.20715 0.56743
ASP_101 -3.43912 0.38256 4.08244 -0.1106 0.00461 0.33197 1.64229 -1.90662 -0.00777 -0.04619 -2.05554 -0.57451 0 0 0 0 0 0.02181 0.07468 0 1.72797 -0.00072 0 -2.3716 0.13848 0.31074 -1.79512
TYR_102 -6.80151 0.52756 4.24019 -0.88542 0.06503 0.35372 1.9633 -2.47312 -0 -0 -0.30244 -0.30869 0 0 0 0 0 0.10745 0.1367 0 2.10676 -0.12344 0.01686 1.2797 -0.15179 0.39082 0.14165
LEU_103 -6.98481 0.62226 2.86215 -0.51846 0.21851 0.14299 1.86438 -2.08133 -0.01213 -0.14534 -0.96023 0.18451 0 0 0 0 0 -0.01546 0.0751 0.16602 0 -0.10193 0 0.18072 -0.20139 0.39828 -4.30615
ASP_104 -2.22804 0.17663 3.27708 -0.1154 0.01919 0.35946 1.27796 -1.48589 -0.03402 -0.1214 -1.06331 -0.2073 0 0 0 0 0 -0.05146 0.01007 0 2.44168 -0.31801 0 -2.3716 -0.51055 0.25236 -0.69257
GLY_105 -1.42174 0.09422 2.09634 -6e-05 0 0 0.87175 -1.01822 -0 -0 -0.87428 -0.33994 0 0 0 0 0 -0.09632 0 0 0 -1.53322 0 0.83697 -0.4666 0.30699 -1.54411
ASN_106 -3.77107 0.34954 4.16568 -0.16076 0.00856 0.20903 1.83706 -1.97711 -0.04161 -0.16638 -0.97723 -0.58741 0 0 -1.04133 0 0 -0.0153 0.01953 0 2.46531 -0.29996 0 -0.93687 -0.20704 0.57797 -0.54939
SER_107 -1.78386 0.14987 1.42156 -0.02175 0 0.05308 0.61566 -0.76554 -0 -0 -0.34093 -0.50861 0 0 -1.04133 0 0 -0.01772 0.00221 0.13736 0 -0.51079 0.60031 -0.77834 0.0156 0.47961 -2.29361
ALA_108 -2.5224 0.08875 0.72193 -0.02229 0 0 0.1733 -0.77708 -0 -0 0.08242 -0.46252 0 0 0 0 0 -0.00052 0 0 0 -0.54102 0 1.8394 0.03315 0.31268 -1.0742
LYS_109 -1.81934 0.3133 2.6169 -0.53845 0.1678 0.51259 0.58397 -1.18763 -0.00757 -0.02557 -3.03842 0.32056 0 0 0 0 0 -0.01128 0.1789 2.2588 0 0.32086 0 -1.5107 0.18035 0.35687 -0.32807
ILE_110 -6.53564 0.405 1.25507 -0.60088 0.3788 0.1126 0.48832 -1.84979 -0 -0 -0.15848 0.19948 0 0 0 0 0 -0.04167 0.01887 1.01737 0 -0.78452 0 0.73287 -0.0303 0.4606 -4.9323
ASP_111 -3.96571 0.47046 4.42291 -0.10439 0.00123 0.30207 1.65933 -2.12912 -0.00757 -0.02557 -4.2407 -0.4094 0 0 -0.56143 0 0 0.0377 0.01727 0 2.6579 0.18155 0 -2.3716 -0.24924 0.55696 -3.75734
TYR_112 -5.17692 0.3913 1.30749 -0.5879 0.03154 0.30334 0.74739 -1.39198 -0 -0 0.15035 -0.19491 0 0 0 0 0 0.1953 0.01931 0 1.89598 -0.32032 0.00014 1.2797 -0.16677 0.48453 -1.03243
TYR_113 -6.05914 0.45311 2.64812 -0.61017 0.05241 0.35265 1.23755 -1.79253 -0.00836 -0.11352 0.10275 -0.17235 0 0 0 0 0 0.06579 0.07869 0 1.97054 -0.36977 0.00183 1.2797 -0.31239 0.33675 -0.85833
SER_114 -2.34488 0.21307 1.58655 -0.03017 0.0002 0.05054 0.56432 -0.88305 -0 -0 -0.77917 -1.10319 0 0 -0.68424 0 0 -0.02878 0.00918 0.2666 0 -0.28145 0.60348 -0.77834 -0.51219 0.32042 -3.8111
ILE_115 -4.13626 0.5351 2.59167 -0.46181 0.32165 0.09766 1.01209 -1.54885 -0 -0 0.01767 0.00956 0 0 0 0 0 -0.07517 0.00763 0.42129 0 -0.73053 0 0.73287 -0.53429 0.43817 -1.30156
LEU_116 -6.51369 0.84081 1.70661 -0.81073 0.48915 0.24177 0.33219 -1.50053 -0 -0 0.11337 0.24968 0 0 0 0 0 -0.08022 0.25845 1.61579 0 -0.19566 0 0.18072 -0.19988 0.61047 -2.66169
LEU_117 -5.60196 0.47242 2.98117 -0.48488 0.18407 0.1018 1.3555 -1.89378 -0.0167 -0.12543 -0.25776 0.15296 0 0 0 0 0 0.02115 0.10366 0.48918 0 -0.36202 0 0.18072 -0.1674 0.57201 -2.29528
ILE_118 -2.03667 0.14468 1.65813 -0.52587 0.27493 0.12302 0.30433 -0.87028 -0.00017 -0.00098 0.37729 0.42214 0 0 0 0 0 -0.1118 0.00116 0.54912 0 0.4705 0 0.73287 -0.2332 0.42342 1.70263
ASN_119 -2.51889 0.38317 2.17069 -0.19392 0.03461 0.31262 0.48711 -1.10017 -0.00853 -0.1145 -0.05508 -0.48744 0 0 0 0 0 -0.06522 0.01706 0 2.0941 -0.62627 0 -0.93687 -0.42773 0.27663 -0.75861
HIS_120 -6.69218 0.51686 5.25626 -0.54702 0.10042 0.40082 3.01021 -2.80837 -0.0167 -0.12543 -1.7317 -0.50224 0 0 -0.56143 0 0 -0.0209 0.02213 0 2.59671 -0.10632 0 -0.45461 -0.21611 0.28755 -1.59205
ALA_121 -2.86918 0.22982 1.3584 -0.02413 0 0 0.68855 -1.18575 -0 -0 0.10747 -0.17406 0 0 0 0 0 0.01491 0 0 0 -0.1565 0 1.8394 -0.26282 0.39811 -0.03577
PHE_122 -5.17713 0.40101 1.91772 -0.96688 0.10253 0.54855 1.37019 -1.52512 -0 -0 -1.47672 -0.18149 0 0 -0.43397 0 0 0.01065 0.0045 0 1.53572 -0.51452 0 1.0402 -0.5372 0.43369 -3.44827
ARG_123 -5.38734 0.32359 2.63029 -0.89016 0.16525 0.64527 0.48522 -1.59995 -0.00698 -0.10999 -0.67575 -0.18684 0 0 -0.43397 0 0 0.18111 0.00712 1.94576 0 -0.1751 0 -1.2888 -0.2519 1.11557 -3.5076
MET_124 -6.83173 0.84818 0.5377 -0.84296 0.32902 0.59948 0.35367 -1.06892 -0.00143 -0.03441 -0.81303 -0.13658 0 0 0 0 0 0.07328 0.35711 3.45931 0 -0.0297 0 0.60916 -0.36916 1.46834 -1.49266
THR_125 -4.43261 0.61807 1.74513 -0.11949 0.0844 0.08331 1.48747 -1.44361 -0.00698 -0.10999 0.33471 -0.69221 0 0 0 0 0 0.01586 0.00021 0.10064 0 -0.44044 2.2975 -1.0874 -0.42749 0.79522 -1.19771
SER_126 -3.93686 0.7799 2.06216 -0.03908 0.01814 0.07183 0.94255 -1.25033 -0.01629 -0.20559 0.35737 -0.50425 0 0 0 0 0 -0.00901 0.03302 0.25976 0 -0.29977 0.60621 -0.77834 0.33792 0.4959 -1.07476
ASP_127 -3.20909 0.17187 4.34592 -0.11817 0.01771 0.35333 1.76171 -1.89897 -0.02206 -0.16536 -0.32323 -1.30892 0 0 -0.72278 0 0 0.22734 0.10257 0 3.94451 0.0472 0 -2.3716 0.43399 0.48218 1.74815
SER_128 -5.22287 0.40315 6.10573 -0.0189 0 0.0322 3.25617 -2.75775 -0.01764 -0.19481 -4.41371 -1.00216 0 0 -1.36243 0 0 -0.01393 0.00568 1.89856 0 -0.25424 0.64005 -0.77834 0.1973 0.45332 -3.04463
GLY_129 -3.48179 0.24196 2.82524 -0.00011 0 0 0.63192 -1.60522 -0 -0 0.18754 -0.37633 0 0 0 0 0 0.0761 0 0 0 0.2329 0 0.83697 1.22533 0.56164 1.35616
GLU_130 -3.18393 0.14691 3.08015 -0.35065 0.08313 0.43069 1.10989 -1.31782 -0.00773 -0.06834 -0.51213 -0.63005 0 0 -0.81763 0 0 -0.05002 0.0102 0 3.53244 -0.27852 0 -2.7348 0.64408 0.4564 -0.45773
THR_131 -4.42884 0.61175 2.58657 -0.20655 0.1488 0.0777 1.32414 -1.48915 -0.01093 -0.14191 0.32986 -0.61826 0 0 0 0 0 -0.03701 0.04186 0.4388 0 -0.30179 2.54616 -1.0874 -0.17816 0.3169 -0.07746
GLN_132 -8.04108 0.93361 6.34698 -0.36867 0.05946 0.28124 2.92743 -3.18888 -0.02432 -0.16096 -0.64541 -0.74928 0 0 -0.93992 0 0 0.01088 0.34746 0 3.76599 -0.04255 0 -0.18838 0.35528 0.79807 1.47695
ASP_133 -3.359 0.26572 4.77308 -0.163 0.00493 0.51406 2.44377 -1.9512 -0.00261 -0.01438 -4.1152 -0.93273 0 0 0 -0.79587 0 -0.07838 0.0008 0 3.54245 -0.32499 0 -2.3716 0.05682 1.47302 -1.03433
LEU_134 -8.73142 2.30332 1.45243 -0.64961 0.48137 0.26244 0.52233 -1.94525 -0.00467 -0.02011 -0.09977 0.0027 0 0 0 0 0 0.30628 0.66262 1.28414 0 0.07756 0 0.18072 0.02433 1.39909 -2.49148
ILE_135 -4.43692 0.43237 2.92836 -0.60352 0.36543 0.11535 1.52843 -1.72881 -0.02865 -0.16824 -0.98049 0.37144 0 0 0 0 0 0.0133 0.08964 0.92926 0 -0.70122 0 0.73287 -0.09968 0.85485 -0.38626
MET_136 -8.12019 0.64239 4.34456 -0.2319 0.05338 0.07028 2.76678 -2.47928 -0.00205 -0.00573 -2.0731 -0.06777 0 0 0 0 0 0.19351 0.3579 1.99193 0 0.03835 0 0.60916 -0.58328 0.74894 -1.7461
TRP_137 -9.65829 1.05428 6.33324 -1.3298 0.10781 0.48823 3.75535 -3.22471 -0.01381 -0.08928 -2.16188 -0.34797 0 0 -0.80055 -0.69029 0 -0.00629 0.02304 0 1.87697 -0.31487 0 1.6906 -0.0571 0.84006 -2.52525
ASP_138 -4.46746 0.35378 4.74124 -0.23851 0.00315 0.78007 1.26164 -2.14966 -0 -0 -1.81056 0.06834 0 0 0 -0.50368 0 -0.07412 0.00939 0 3.33348 0.01244 0 -2.3716 0.02807 0.66778 -0.35621
GLN_139 -3.00524 0.13463 3.93553 -0.67794 0.11125 0.75863 1.49991 -1.78943 -0 -0 -1.62868 -0.66836 0 0 0 -0.50368 0 -0.05428 0.00402 0 2.23768 -0.05679 0 -0.18838 -0.16212 0.55923 0.50597
SER_140 -4.30482 0.26041 5.13919 -0.02782 0 0.04584 1.80995 -2.4007 -0.02567 -0.14535 -1.04918 -0.96106 0 0 0 0 0 -0.05889 0.00465 0.90871 0 -0.01449 0.60098 -0.77834 -0.17141 0.40124 -0.76679
THR_141 -3.4896 0.34024 3.43331 -0.16382 0.06082 0.06038 2.37179 -1.94656 -0.0002 -0.00261 -1.41664 -0.21626 0 0 0 0 0 -0.0534 0.00161 0.07278 0 0.0536 2.31494 -1.0874 -0.40008 0.32818 0.26107
ASP_142 -3.43283 0.33861 4.29936 -0.10771 0.00324 0.32218 2.33375 -2.09722 -0.0133 -0.08931 -1.5917 -0.62201 0 0 0 -0.58858 0 -0.02375 0.01089 0 1.74295 0.06831 0 -2.3716 -0.07538 0.33789 -1.55622
ALA_143 -2.97855 0.3551 2.83199 -0.02367 0 0 1.55798 -1.72793 -0 -0 -0.45064 -0.36325 0 0 0 0 0 -0.06573 0 0 0 -0.33001 0 1.8394 -0.21681 0.29421 0.7221
ALA_144 -4.70297 0.30616 3.59452 -0.02241 0 0 2.61633 -2.49383 -0.02328 -0.12175 -1.2505 -0.36271 0 0 0 0 0 -0.02169 0 0 0 0.11058 0 1.8394 -0.28923 0.21776 -0.60363
ARG_145 -7.88002 0.37183 9.53629 -1.01062 0.22612 0.74951 3.97543 -4.23618 -0.05707 -0.35225 -5.52308 0.27698 0 0 -0.80055 -0.58858 0 -0.02883 0.13603 2.52126 0 -0.06735 0 -1.2888 -0.1373 0.51463 -3.66256
THR_146 -4.50955 0.36938 5.60613 -0.11609 0.06272 0.05672 2.61187 -2.73052 -0.0002 -0.00261 -1.40981 -1.27058 0 0 0 0 0 0.23497 0.01834 0.24773 0 -0.08617 2.26794 -1.0874 -0.26914 0.75238 0.74613
ALA_147 -5.18098 0.44719 4.24609 -0.02144 0 0 2.64884 -2.61713 -0 -0 -1.38317 -0.38444 0 0 -0.52235 0 0 0.06707 0 0 0 -0.28608 0 1.8394 -0.30197 0.5434 -0.90557
LEU_148 -9.20255 1.3668 5.0122 -0.72447 0.39683 0.30183 2.47494 -3.35507 -0.01123 -0.05666 -1.4584 0.14345 0 0 0 0 0 -0.02675 0.00498 0.76702 0 -0.19409 0 0.18072 -0.1753 0.51376 -4.042
GLU_149 -5.38001 0.27933 6.33261 -0.34853 0.09088 0.41977 2.42848 -2.68451 -0 -0 -1.70186 -0.6263 0 0 -0.74365 0 0 -0.05902 0.01098 0 3.21433 -0.20604 0 -2.7348 -0.20111 0.45724 -1.4522
ASP_150 -2.51053 0.13869 3.76048 -0.12284 0.03503 0.38502 0.99988 -1.63454 -0 -0 -1.54981 -0.36361 0 0 0 0 0 -0.07383 0.02606 0 2.68234 -0.42895 0 -2.3716 -0.60703 0.31773 -1.31751
THR_151 -5.73759 0.64016 4.16594 -0.1733 0.10164 0.06017 2.10981 -2.3076 -0.02019 -0.08377 -2.61013 -0.16994 0 0 -0.52235 0 0 -0.03737 0.0891 0.08631 0 -0.00691 2.3501 -1.0874 -0.40048 0.38909 -3.16471
ASP_152 -2.04917 0.15237 2.38106 -0.21571 0.06389 0.68442 1.31977 -1.22421 -0.0184 -0.14106 -0.79176 -1.29467 0 0 -0.65881 0 0 0.05074 0.0115 0 2.0065 -0.74992 0 -2.3716 -0.21358 0.35142 -2.70722
PHE_153 -5.92306 0.62957 1.73233 -0.55787 0.03747 0.28225 1.46951 -1.81018 -0 -0 -1.84345 -0.10293 0 0 0 0 0 -0.01014 0.07026 0 2.01595 -0.22937 0 1.0402 -0.35608 0.30212 -3.25342
GLY_154 -1.43526 0.08963 2.35277 -0.00022 0 0 1.07153 -1.08727 -0 -0 -1.50373 -0.33779 0 0 -0.65881 0 0 -0.31824 0 0 0 -1.34766 0 0.83697 0.09049 0.26994 -1.97764
ASP_155 -1.68143 0.0933 1.99924 -0.11786 0.00151 0.35639 0.53284 -0.95079 -0 -0 0.14442 -0.72492 0 0 0 0 0 0.08215 0.01666 0 2.47054 -0.36453 0 -2.3716 0.0867 0.34734 -0.08003
ALA_156 -2.81668 0.15898 2.20697 -0.02576 8e-05 0 1.05055 -1.3888 -0 -0 -1.11612 -0.21841 0 0 0 0 0 0.13547 0 0 0 -0.08869 0 1.8394 -0.61294 0.52099 -0.35496
ASN_157 -2.60959 0.09424 2.96398 -0.17106 0.01596 0.24108 0.81339 -1.342 -0 -0 -1.00034 -0.25992 0 0 0 0 0 -0.01004 0.0037 0 1.77089 0.0231 0 -0.93687 -0.44852 0.38252 -0.46949
VAL_158 -5.71012 1.21423 1.3894 -0.29362 0.22031 0.06833 0.91177 -1.41886 -0 -0 -0.12339 -0.38521 0 0 0 0 0 0.08145 0.00015 0.18955 0 -0.66017 0 1.9342 -0.15818 0.93761 -1.80254
PRO_159 -4.5814 0.56661 1.81479 -0.08443 0 0.0525 0.75323 -0.91569 -0.01327 -0.07138 -0.23709 0.69377 0 0 0 0 0 0.04136 0.01026 0.56612 0 -0.29806 0 -2.4119 -0.40042 1.07426 -3.44077
PHE_160 -9.96499 1.02821 1.80785 -0.94616 0.31157 0.68522 1.19076 -1.88503 -0 -0 -0.41803 -0.76187 0 0 0 0 0 0.19269 0.41092 0 3.12302 -0.07757 0 1.0402 0.33046 0.79364 -3.1391
LYS_161 -8.16245 0.75537 7.19216 -0.5601 0.24021 0.33938 3.5569 -3.22488 -0.00896 -0.02711 -4.31467 0.0076 0 0 -0.74365 0 0 0.16996 0.61486 4.38329 0 -0.05474 0 -1.5107 0.39034 1.34144 0.38425
ASP_162 -3.98968 0.24217 4.88476 -0.21619 0.00025 0.70524 1.75283 -2.02849 -0.05191 -0.30295 -1.66024 -0.11565 0 0 0 -0.69029 0 -0.05995 0.06375 0 3.31509 0.06727 0 -2.3716 -0.0762 0.9972 0.4654
ALA_163 -3.09636 0.2788 2.7063 -0.02429 6e-05 0 0.60467 -1.4878 -0.01436 -0.13839 0.19373 -0.37747 0 0 0 0 0 -0.07981 0 0 0 -0.37977 0 1.8394 -0.23766 0.35307 0.14012
ASN_164 -4.96764 0.26642 5.27246 -0.20331 0.02976 0.34759 2.58252 -2.41942 -0.01874 -0.11451 -2.30266 -0.65629 0 0 0 0 0 -0.03591 0.07087 0 3.55904 -0.12315 0 -0.93687 -0.12353 0.33055 0.5572
PHE_165 -11.0154 1.54369 4.91015 -0.8227 0.03541 0.1732 2.60743 -3.25476 -0 -0 -2.0824 -0.15851 0 0 0 0 0 0.02096 0.16 0 1.8387 -0.56516 0 1.0402 0.41828 0.71279 -4.43808
GLU_166 -3.94946 0.12759 3.77067 -0.21761 0.03648 0.31362 1.55576 -1.90437 -0.039 -0.28317 -1.425 -0.56787 0 0 0 0 0 -0.05735 0.02481 0 3.13569 -0.29887 0 -2.7348 -0.10472 0.59658 -2.02104
THR_167 -4.24865 0.20829 4.53744 -0.20091 0.15886 0.07518 1.88035 -2.3097 -0.01436 -0.13839 -1.32107 -0.4077 0 0 0 0 0 -0.01432 0.002 0.06254 0 -0.02804 2.27976 -1.0874 -0.19504 0.14385 -0.61731
LYS_168 -6.75519 0.26429 5.80758 -0.36251 0.04794 0.18036 2.75738 -2.86958 -0 -0 -2.18027 0.29366 0 0 0 0 0 0.00373 0.02336 2.49001 0 -0.04236 0 -1.5107 -0.04701 0.19577 -1.70352
LEU_169 -9.44947 1.26529 3.97315 -0.63385 0.29762 0.21594 2.65826 -3.23097 -0.01874 -0.11451 -1.22571 -0.09979 0 0 0 0 0 0.02077 0.12519 1.10748 0 -0.18281 0 0.18072 -0.0802 0.45989 -4.73174
ALA_170 -5.31069 0.38025 3.52584 -0.02181 0 0 2.17554 -2.54394 -0 -0 -1.8982 -0.32822 0 0 0 0 0 -0.03889 0 0 0 -0.21951 0 1.8394 -0.11846 0.53605 -2.02264
ASN_171 -4.34191 0.36418 4.62804 -0.17913 0.03801 0.27084 2.32951 -2.42029 -0.01425 -0.13521 -1.87206 -0.31296 0 0 0 0 0 -0.01762 0.00014 0 1.47786 0.10387 0 -0.93687 -0.24214 0.3109 -0.94907
ALA_172 -6.13684 0.67138 2.67331 -0.02571 0.0007 0 2.64082 -2.38313 -0 -0 -2.24045 -0.41968 0 0 -0.80582 0 0 -0.07275 0 0 0 -0.14439 0 1.8394 -0.38217 0.28556 -4.49976
TRP_173 -14.2345 1.9044 3.42379 -1.09406 0.32151 0.51919 2.3661 -3.79989 -0.00815 -0.06156 -1.26911 -0.25925 0 0 0 0 0 -0.05068 0.14228 0 2.00627 -0.03393 0 1.6906 -0.48678 0.61679 -8.30699
TYR_174 -3.1406 0.08789 3.55614 -0.82385 0.05008 0.14183 0.99956 -1.70657 -0.0228 -0.19359 -0.7752 -0.36583 0 0 0 0 0 -0.05348 0.00528 0 1.96841 0.04862 0.0021 1.2797 -0.44586 0.50555 1.11739
LYS:CtermProteinFull_175 -2.14354 0.12705 1.70795 -0.51014 0.06721 0.46601 0.19088 -0.85573 -0.00855 -0.05837 0.29418 -0.26824 0 0 0 0 0 0 0.01453 1.91884 0 0 0 -1.5107 -0.2958 0.14228 -0.72214
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702775 DOMAINID 692847 MODEL 2 NEP 1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 98.697
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.845615
REMARK    SCORE            time:           1.000
REMARK    SCORE     total_score:        -734.696
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         547.320
REMARK    SCORE          fa_rep:         112.253
REMARK    SCORE             ref:          49.967
REMARK    SCORE     hbond_lr_bb:         -38.831
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         207.034
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:           8.976
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:          -9.636
REMARK    SCORE         fa_elec:        -248.142
REMARK    SCORE     lk_ball_wtd:         -27.510
REMARK    SCORE atom_pair_constraint:        -458.820
REMARK    SCORE          fa_atr:        -913.326
REMARK    SCORE     hbond_sr_bb:         -41.111
REMARK    SCORE     cart_bonded:         129.771
REMARK    SCORE    fa_intra_rep:           1.712
REMARK    SCORE fa_intra_sol_xover4:          29.895
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -46.670
REMARK    SCORE           omega:           3.698
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -734.696
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -41.275
ATOM      1  N   VAL A   1       0.040  -0.050  -0.511  1.00  7.370          N  
ATOM      2  CA  VAL A   1       1.443  -0.000  -0.095  1.00  6.830          C  
ATOM      3  C   VAL A   1       1.924   1.420  -0.273  1.00  7.410          C  
ATOM      4  O   VAL A   1       1.277   2.192  -0.981  1.00  8.190          O  
ATOM      5  CB  VAL A   1       2.305  -0.939  -0.968  1.00  9.780          C  
ATOM      6  CG1 VAL A   1       1.797  -2.354  -0.832  1.00  9.780          C  
ATOM      7  CG2 VAL A   1       2.295  -0.473  -2.446  1.00  9.780          C  
ATOM      8 1H   VAL A   1      -0.037  -0.357  -1.457  1.00  8.840          H  
ATOM      9 2H   VAL A   1      -0.468  -0.672   0.083  1.00  8.840          H  
ATOM     10 3H   VAL A   1      -0.352   0.868  -0.436  1.00  8.840          H  
ATOM     11  HA  VAL A   1       1.525  -0.285   0.955  1.00  8.200          H  
ATOM     12  HB  VAL A   1       3.338  -0.920  -0.599  1.00 11.730          H  
ATOM     13 1HG1 VAL A   1       2.391  -2.998  -1.414  1.00 11.730          H  
ATOM     14 2HG1 VAL A   1       1.855  -2.647   0.214  1.00 11.730          H  
ATOM     15 3HG1 VAL A   1       0.777  -2.420  -1.175  1.00 11.730          H  
ATOM     16 1HG2 VAL A   1       2.910  -1.118  -3.017  1.00 11.730          H  
ATOM     17 2HG2 VAL A   1       1.291  -0.489  -2.852  1.00 11.730          H  
ATOM     18 3HG2 VAL A   1       2.696   0.542  -2.523  1.00 11.730          H  
ATOM     19  N   ASP A   2       3.044   1.785   0.337  1.00  7.310          N  
ATOM     20  CA  ASP A   2       3.493   3.158   0.107  1.00  8.170          C  
ATOM     21  C   ASP A   2       4.453   3.199  -1.085  1.00  8.580          C  
ATOM     22  O   ASP A   2       4.729   2.173  -1.712  1.00  8.240          O  
ATOM     23  CB  ASP A   2       4.059   3.819   1.375  1.00 11.090          C  
ATOM     24  CG  ASP A   2       5.381   3.336   1.867  1.00 11.090          C  
ATOM     25  OD1 ASP A   2       6.171   2.838   1.061  1.00 11.090          O  
ATOM     26  OD2 ASP A   2       5.620   3.465   3.056  1.00 11.090          O  
ATOM     27  H   ASP A   2       3.552   1.120   0.934  1.00  8.770          H  
ATOM     28  HA  ASP A   2       2.626   3.762  -0.166  1.00  9.800          H  
ATOM     29 1HB  ASP A   2       4.125   4.894   1.219  1.00 13.310          H  
ATOM     30 2HB  ASP A   2       3.336   3.675   2.183  1.00 13.310          H  
ATOM     31  N   VAL A   3       4.992   4.374  -1.374  1.00  9.530          N  
ATOM     32  CA  VAL A   3       5.859   4.576  -2.533  1.00 10.230          C  
ATOM     33  C   VAL A   3       7.179   3.802  -2.517  1.00 10.030          C  
ATOM     34  O   VAL A   3       7.801   3.632  -3.566  1.00 10.520          O  
ATOM     35  CB  VAL A   3       6.162   6.083  -2.702  1.00 14.040          C  
ATOM     36  CG1 VAL A   3       4.862   6.839  -2.949  1.00 14.040          C  
ATOM     37  CG2 VAL A   3       6.888   6.631  -1.450  1.00 14.040          C  
ATOM     38  H   VAL A   3       4.750   5.160  -0.796  1.00 11.440          H  
ATOM     39  HA  VAL A   3       5.301   4.252  -3.412  1.00 12.280          H  
ATOM     40  HB  VAL A   3       6.798   6.223  -3.578  1.00 16.850          H  
ATOM     41 1HG1 VAL A   3       5.080   7.898  -3.092  1.00 16.850          H  
ATOM     42 2HG1 VAL A   3       4.383   6.444  -3.845  1.00 16.850          H  
ATOM     43 3HG1 VAL A   3       4.195   6.723  -2.103  1.00 16.850          H  
ATOM     44 1HG2 VAL A   3       7.099   7.690  -1.594  1.00 16.850          H  
ATOM     45 2HG2 VAL A   3       6.273   6.508  -0.566  1.00 16.850          H  
ATOM     46 3HG2 VAL A   3       7.834   6.107  -1.301  1.00 16.850          H  
ATOM     47  N   ASP A   4       7.633   3.388  -1.332  1.00  9.540          N  
ATOM     48  CA  ASP A   4       8.890   2.671  -1.196  1.00  9.590          C  
ATOM     49  C   ASP A   4       8.660   1.182  -1.005  1.00  8.690          C  
ATOM     50  O   ASP A   4       9.600   0.427  -0.742  1.00  8.800          O  
ATOM     51  CB  ASP A   4       9.687   3.220  -0.008  1.00 13.410          C  
ATOM     52  CG  ASP A   4      10.177   4.673  -0.188  1.00 13.410          C  
ATOM     53  OD1 ASP A   4      10.526   5.053  -1.283  1.00 13.410          O  
ATOM     54  OD2 ASP A   4      10.200   5.388   0.788  1.00 13.410          O  
ATOM     55  H   ASP A   4       7.053   3.502  -0.491  1.00 11.450          H  
ATOM     56  HA  ASP A   4       9.473   2.815  -2.106  1.00 11.510          H  
ATOM     57 1HB  ASP A   4       9.050   3.180   0.883  1.00 16.090          H  
ATOM     58 2HB  ASP A   4      10.546   2.577   0.179  1.00 16.090          H  
ATOM     59  N   GLY A   5       7.413   0.744  -1.136  1.00  8.040          N  
ATOM     60  CA  GLY A   5       7.096  -0.653  -0.923  1.00  7.380          C  
ATOM     61  C   GLY A   5       6.918  -1.014   0.549  1.00  6.600          C  
ATOM     62  O   GLY A   5       7.135  -2.160   0.939  1.00  6.280          O  
ATOM     63  H   GLY A   5       6.651   1.389  -1.369  1.00  9.650          H  
ATOM     64 1HA  GLY A   5       6.169  -0.878  -1.442  1.00  8.860          H  
ATOM     65 2HA  GLY A   5       7.868  -1.278  -1.369  1.00  8.860          H  
ATOM     66  N   ASN A   6       6.634  -0.033   1.423  1.00  6.630          N  
ATOM     67  CA  ASN A   6       6.466  -0.415   2.812  1.00  6.290          C  
ATOM     68  C   ASN A   6       4.999  -0.752   3.081  1.00  5.680          C  
ATOM     69  O   ASN A   6       4.115  -0.601   2.221  1.00  5.960          O  
ATOM     70  CB  ASN A   6       6.963   0.699   3.737  1.00  8.940          C  
ATOM     71  CG  ASN A   6       7.435   0.235   5.096  1.00  8.940          C  
ATOM     72  OD1 ASN A   6       7.186  -0.912   5.477  1.00  8.940          O  
ATOM     73  ND2 ASN A   6       8.096   1.104   5.817  1.00  8.940          N  
ATOM     74  H   ASN A   6       6.507   0.945   1.146  1.00  7.960          H  
ATOM     75  HA  ASN A   6       7.049  -1.308   3.017  1.00  7.550          H  
ATOM     76 1HB  ASN A   6       7.755   1.264   3.243  1.00 10.730          H  
ATOM     77 2HB  ASN A   6       6.145   1.374   3.909  1.00 10.730          H  
ATOM     78 1HD2 ASN A   6       8.431   0.855   6.727  1.00 10.730          H  
ATOM     79 2HD2 ASN A   6       8.254   2.021   5.453  1.00 10.730          H  
ATOM     80  N   THR A   7       4.727  -1.118   4.327  1.00  5.200          N  
ATOM     81  CA  THR A   7       3.420  -1.530   4.811  1.00  5.000          C  
ATOM     82  C   THR A   7       2.735  -0.460   5.646  1.00  5.520          C  
ATOM     83  O   THR A   7       1.673  -0.711   6.233  1.00  5.750          O  
ATOM     84  CB  THR A   7       3.568  -2.765   5.689  1.00  7.080          C  
ATOM     85  OG1 THR A   7       4.385  -2.444   6.820  1.00  7.080          O  
ATOM     86  CG2 THR A   7       4.252  -3.816   4.907  1.00  7.080          C  
ATOM     87  H   THR A   7       5.513  -1.222   4.968  1.00  6.240          H  
ATOM     88  HA  THR A   7       2.791  -1.759   3.950  1.00  6.000          H  
ATOM     89  HB  THR A   7       2.592  -3.111   6.022  1.00  8.500          H  
ATOM     90  HG1 THR A   7       4.363  -3.175   7.447  1.00  8.500          H  
ATOM     91 1HG2 THR A   7       4.368  -4.689   5.529  1.00  8.500          H  
ATOM     92 2HG2 THR A   7       3.665  -4.057   4.046  1.00  8.500          H  
ATOM     93 3HG2 THR A   7       5.231  -3.478   4.586  1.00  8.500          H  
ATOM     94  N   SER A   8       3.304   0.753   5.642  1.00  6.080          N  
ATOM     95  CA  SER A   8       2.864   1.888   6.468  1.00  6.920          C  
ATOM     96  C   SER A   8       1.415   2.306   6.223  1.00  6.980          C  
ATOM     97  O   SER A   8       0.789   2.939   7.075  1.00  7.090          O  
ATOM     98  CB  SER A   8       3.748   3.102   6.208  1.00  9.350          C  
ATOM     99  OG  SER A   8       3.535   3.630   4.915  1.00  9.350          O  
ATOM    100  H   SER A   8       4.131   0.865   5.074  1.00  7.300          H  
ATOM    101  HA  SER A   8       2.964   1.601   7.515  1.00  8.300          H  
ATOM    102 1HB  SER A   8       3.511   3.865   6.949  1.00 11.220          H  
ATOM    103 2HB  SER A   8       4.798   2.841   6.331  1.00 11.220          H  
ATOM    104  HG  SER A   8       4.353   3.462   4.377  1.00 11.220          H  
ATOM    105  N   GLY A   9       0.868   1.919   5.080  1.00  7.190          N  
ATOM    106  CA  GLY A   9      -0.505   2.214   4.710  1.00  7.480          C  
ATOM    107  C   GLY A   9      -1.487   1.154   5.228  1.00  7.240          C  
ATOM    108  O   GLY A   9      -2.685   1.232   4.953  1.00  7.500          O  
ATOM    109  H   GLY A   9       1.456   1.413   4.440  1.00  8.630          H  
ATOM    110 1HA  GLY A   9      -0.780   3.190   5.111  1.00  8.980          H  
ATOM    111 2HA  GLY A   9      -0.580   2.287   3.626  1.00  8.980          H  
ATOM    112  N   GLY A  10      -0.985   0.161   5.978  1.00  7.070          N  
ATOM    113  CA  GLY A  10      -1.826  -0.916   6.497  1.00  7.160          C  
ATOM    114  C   GLY A  10      -1.927  -2.114   5.553  1.00  6.700          C  
ATOM    115  O   GLY A  10      -3.027  -2.588   5.261  1.00  6.830          O  
ATOM    116  H   GLY A  10       0.015   0.138   6.178  1.00  8.480          H  
ATOM    117 1HA  GLY A  10      -1.417  -1.248   7.451  1.00  8.590          H  
ATOM    118 2HA  GLY A  10      -2.822  -0.527   6.701  1.00  8.590          H  
ATOM    119  N   LEU A  11      -0.791  -2.580   5.030  1.00  6.510          N  
ATOM    120  CA  LEU A  11      -0.831  -3.729   4.117  1.00  6.410          C  
ATOM    121  C   LEU A  11      -1.361  -5.012   4.749  1.00  6.660          C  
ATOM    122  O   LEU A  11      -0.874  -5.465   5.789  1.00  7.170          O  
ATOM    123  CB  LEU A  11       0.554  -4.035   3.516  1.00  9.010          C  
ATOM    124  CG  LEU A  11       0.623  -5.265   2.519  1.00  9.010          C  
ATOM    125  CD1 LEU A  11      -0.167  -5.011   1.300  1.00  9.010          C  
ATOM    126  CD2 LEU A  11       2.056  -5.531   2.126  1.00  9.010          C  
ATOM    127  H   LEU A  11       0.086  -2.134   5.313  1.00  7.810          H  
ATOM    128  HA  LEU A  11      -1.505  -3.461   3.305  1.00  7.690          H  
ATOM    129 1HB  LEU A  11       0.916  -3.152   2.994  1.00 10.820          H  
ATOM    130 2HB  LEU A  11       1.228  -4.256   4.334  1.00 10.820          H  
ATOM    131  HG  LEU A  11       0.211  -6.140   2.996  1.00 10.820          H  
ATOM    132 1HD1 LEU A  11      -0.093  -5.892   0.677  1.00 10.820          H  
ATOM    133 2HD1 LEU A  11      -1.200  -4.846   1.545  1.00 10.820          H  
ATOM    134 3HD1 LEU A  11       0.213  -4.155   0.780  1.00 10.820          H  
ATOM    135 1HD2 LEU A  11       2.098  -6.369   1.439  1.00 10.820          H  
ATOM    136 2HD2 LEU A  11       2.443  -4.658   1.647  1.00 10.820          H  
ATOM    137 3HD2 LEU A  11       2.644  -5.763   3.008  1.00 10.820          H  
ATOM    138  N   LYS A  12      -2.320  -5.619   4.061  1.00  6.630          N  
ATOM    139  CA  LYS A  12      -2.934  -6.879   4.432  1.00  7.200          C  
ATOM    140  C   LYS A  12      -2.435  -7.991   3.493  1.00  7.280          C  
ATOM    141  O   LYS A  12      -1.949  -7.675   2.400  1.00  7.160          O  
ATOM    142  CB  LYS A  12      -4.463  -6.724   4.355  1.00  9.850          C  
ATOM    143  CG  LYS A  12      -5.043  -5.614   5.236  1.00  9.850          C  
ATOM    144  CD  LYS A  12      -4.817  -5.887   6.728  1.00  9.850          C  
ATOM    145  CE  LYS A  12      -5.508  -4.851   7.597  1.00  9.850          C  
ATOM    146  NZ  LYS A  12      -5.263  -5.090   9.054  1.00  9.850          N  
ATOM    147  H   LYS A  12      -2.685  -5.135   3.253  1.00  7.960          H  
ATOM    148  HA  LYS A  12      -2.632  -7.106   5.447  1.00  8.640          H  
ATOM    149 1HB  LYS A  12      -4.742  -6.488   3.331  1.00 11.820          H  
ATOM    150 2HB  LYS A  12      -4.973  -7.628   4.609  1.00 11.820          H  
ATOM    151 1HG  LYS A  12      -4.576  -4.663   4.978  1.00 11.820          H  
ATOM    152 2HG  LYS A  12      -6.113  -5.529   5.051  1.00 11.820          H  
ATOM    153 1HD  LYS A  12      -5.182  -6.881   6.983  1.00 11.820          H  
ATOM    154 2HD  LYS A  12      -3.751  -5.836   6.952  1.00 11.820          H  
ATOM    155 1HE  LYS A  12      -5.130  -3.861   7.332  1.00 11.820          H  
ATOM    156 2HE  LYS A  12      -6.580  -4.882   7.409  1.00 11.820          H  
ATOM    157 1HZ  LYS A  12      -5.734  -4.379   9.596  1.00 11.820          H  
ATOM    158 2HZ  LYS A  12      -5.617  -6.000   9.314  1.00 11.820          H  
ATOM    159 3HZ  LYS A  12      -4.269  -5.050   9.237  1.00 11.820          H  
ATOM    160  N   PRO A  13      -2.553  -9.293   3.866  1.00  7.810          N  
ATOM    161  CA  PRO A  13      -2.207 -10.467   3.062  1.00  8.310          C  
ATOM    162  C   PRO A  13      -2.739 -10.375   1.638  1.00  8.330          C  
ATOM    163  O   PRO A  13      -2.088 -10.820   0.695  1.00  8.750          O  
ATOM    164  CB  PRO A  13      -2.861 -11.597   3.859  1.00 12.460          C  
ATOM    165  CG  PRO A  13      -2.805 -11.118   5.283  1.00 12.460          C  
ATOM    166  CD  PRO A  13      -3.056  -9.646   5.223  1.00 12.460          C  
ATOM    167  HA  PRO A  13      -1.106 -10.579   3.055  1.00  9.970          H  
ATOM    168 1HB  PRO A  13      -3.893 -11.757   3.504  1.00 14.960          H  
ATOM    169 2HB  PRO A  13      -2.348 -12.539   3.704  1.00 14.960          H  
ATOM    170 1HG  PRO A  13      -3.557 -11.638   5.890  1.00 14.960          H  
ATOM    171 2HG  PRO A  13      -1.819 -11.364   5.709  1.00 14.960          H  
ATOM    172 1HD  PRO A  13      -4.125  -9.475   5.333  1.00 14.960          H  
ATOM    173 2HD  PRO A  13      -2.468  -9.169   6.016  1.00 14.960          H  
ATOM    174  N   THR A  14      -3.920  -9.756   1.481  1.00  8.170          N  
ATOM    175  CA  THR A  14      -4.499  -9.547   0.168  1.00  8.490          C  
ATOM    176  C   THR A  14      -4.818  -8.061   0.042  1.00  8.360          C  
ATOM    177  O   THR A  14      -5.936  -7.701  -0.340  1.00  8.690          O  
ATOM    178  CB  THR A  14      -5.822 -10.288  -0.016  1.00 11.760          C  
ATOM    179  OG1 THR A  14      -6.731  -9.843   0.988  1.00 11.760          O  
ATOM    180  CG2 THR A  14      -5.619 -11.770   0.107  1.00 11.760          C  
ATOM    181  H   THR A  14      -4.468  -9.445   2.269  1.00  9.800          H  
ATOM    182  HA  THR A  14      -3.804  -9.848  -0.589  1.00 10.190          H  
ATOM    183  HB  THR A  14      -6.231 -10.059  -1.001  1.00 14.110          H  
ATOM    184  HG1 THR A  14      -6.981  -8.919   0.767  1.00 14.110          H  
ATOM    185 1HG2 THR A  14      -6.573 -12.279  -0.029  1.00 14.110          H  
ATOM    186 2HG2 THR A  14      -4.923 -12.088  -0.659  1.00 14.110          H  
ATOM    187 3HG2 THR A  14      -5.214 -12.009   1.087  1.00 14.110          H  
ATOM    188  N   GLY A  15      -3.857  -7.196   0.403  1.00  8.160          N  
ATOM    189  CA  GLY A  15      -4.057  -5.746   0.342  1.00  8.360          C  
ATOM    190  C   GLY A  15      -3.236  -4.950  -0.687  1.00  8.470          C  
ATOM    191  O   GLY A  15      -3.546  -3.782  -0.932  1.00  8.730          O  
ATOM    192  H   GLY A  15      -2.979  -7.553   0.779  1.00  9.790          H  
ATOM    193 1HA  GLY A  15      -5.114  -5.553   0.161  1.00 10.030          H  
ATOM    194 2HA  GLY A  15      -3.851  -5.338   1.328  1.00 10.030          H  
ATOM    195  N   SER A  16      -2.166  -5.520  -1.246  1.00  8.560          N  
ATOM    196  CA  SER A  16      -1.344  -4.758  -2.195  1.00  8.950          C  
ATOM    197  C   SER A  16      -1.981  -4.849  -3.562  1.00  8.890          C  
ATOM    198  O   SER A  16      -2.806  -5.726  -3.813  1.00  8.440          O  
ATOM    199  CB  SER A  16       0.067  -5.289  -2.355  1.00 12.370          C  
ATOM    200  OG  SER A  16       0.049  -6.449  -3.107  1.00 12.370          O  
ATOM    201  H   SER A  16      -1.926  -6.475  -1.021  1.00 10.270          H  
ATOM    202  HA  SER A  16      -1.312  -3.712  -1.887  1.00 10.740          H  
ATOM    203 1HB  SER A  16       0.680  -4.546  -2.845  1.00 14.850          H  
ATOM    204 2HB  SER A  16       0.517  -5.488  -1.408  1.00 14.850          H  
ATOM    205  HG  SER A  16       0.984  -6.725  -3.203  1.00 14.850          H  
ATOM    206  N   SER A  17      -1.478  -4.067  -4.511  1.00  9.540          N  
ATOM    207  CA  SER A  17      -1.968  -4.094  -5.890  1.00  9.740          C  
ATOM    208  C   SER A  17      -1.404  -5.294  -6.656  1.00  9.470          C  
ATOM    209  O   SER A  17      -1.712  -5.501  -7.831  1.00  9.620          O  
ATOM    210  CB  SER A  17      -1.581  -2.811  -6.606  1.00 13.560          C  
ATOM    211  OG  SER A  17      -2.179  -1.692  -6.006  1.00 13.560          O  
ATOM    212  H   SER A  17      -0.796  -3.367  -4.266  1.00 11.450          H  
ATOM    213  HA  SER A  17      -3.057  -4.177  -5.870  1.00 11.690          H  
ATOM    214 1HB  SER A  17      -0.500  -2.699  -6.600  1.00 16.270          H  
ATOM    215 2HB  SER A  17      -1.892  -2.876  -7.648  1.00 16.270          H  
ATOM    216  HG  SER A  17      -1.928  -0.936  -6.543  1.00 16.270          H  
ATOM    217  N   SER A  18      -0.516  -6.036  -5.991  1.00  9.320          N  
ATOM    218  CA  SER A  18       0.145  -7.219  -6.495  1.00  9.240          C  
ATOM    219  C   SER A  18      -0.418  -8.447  -5.787  1.00  8.470          C  
ATOM    220  O   SER A  18       0.029  -9.570  -6.017  1.00  8.600          O  
ATOM    221  CB  SER A  18       1.614  -7.144  -6.164  1.00 12.970          C  
ATOM    222  OG  SER A  18       1.787  -7.200  -4.757  1.00 12.970          O  
ATOM    223  H   SER A  18      -0.304  -5.800  -5.029  1.00 11.180          H  
ATOM    224  HA  SER A  18      -0.019  -7.303  -7.569  1.00 11.090          H  
ATOM    225 1HB  SER A  18       2.149  -7.957  -6.637  1.00 15.560          H  
ATOM    226 2HB  SER A  18       2.026  -6.221  -6.552  1.00 15.560          H  
ATOM    227  HG  SER A  18       2.720  -6.971  -4.563  1.00 15.560          H  
ATOM    228  N   ALA A  19      -1.361  -8.248  -4.859  1.00  7.920          N  
ATOM    229  CA  ALA A  19      -1.855  -9.360  -4.067  1.00  7.460          C  
ATOM    230  C   ALA A  19      -3.094 -10.026  -4.609  1.00  6.940          C  
ATOM    231  O   ALA A  19      -3.581 -10.968  -3.988  1.00  6.920          O  
ATOM    232  CB  ALA A  19      -2.140  -8.902  -2.661  1.00 10.630          C  
ATOM    233  H   ALA A  19      -1.761  -7.320  -4.693  1.00  9.500          H  
ATOM    234  HA  ALA A  19      -1.075 -10.109  -4.043  1.00  8.950          H  
ATOM    235 1HB  ALA A  19      -2.421  -9.767  -2.113  1.00 12.750          H  
ATOM    236 2HB  ALA A  19      -1.260  -8.467  -2.216  1.00 12.750          H  
ATOM    237 3HB  ALA A  19      -2.942  -8.162  -2.673  1.00 12.750          H  
ATOM    238  N   GLY A  20      -3.619  -9.534  -5.712  1.00  6.760          N  
ATOM    239  CA  GLY A  20      -4.837 -10.083  -6.277  1.00  6.500          C  
ATOM    240  C   GLY A  20      -5.407  -9.174  -7.353  1.00  5.910          C  
ATOM    241  O   GLY A  20      -4.771  -8.220  -7.795  1.00  6.130          O  
ATOM    242  H   GLY A  20      -3.155  -8.759  -6.168  1.00  8.110          H  
ATOM    243 1HA  GLY A  20      -4.627 -11.066  -6.704  1.00  7.800          H  
ATOM    244 2HA  GLY A  20      -5.574 -10.239  -5.492  1.00  7.800          H  
ATOM    245  N   CYS A  21      -6.635  -9.464  -7.741  1.00  5.500          N  
ATOM    246  CA  CYS A  21      -7.317  -8.775  -8.832  1.00  5.310          C  
ATOM    247  C   CYS A  21      -7.735  -7.306  -8.795  1.00  5.330          C  
ATOM    248  O   CYS A  21      -7.986  -6.754  -9.872  1.00  5.350          O  
ATOM    249  CB  CYS A  21      -8.576  -9.515  -9.127  1.00  7.510          C  
ATOM    250  SG  CYS A  21      -8.329 -11.083  -9.866  1.00  7.510          S  
ATOM    251  H   CYS A  21      -7.078 -10.288  -7.323  1.00  6.600          H  
ATOM    252  HA  CYS A  21      -6.670  -8.867  -9.689  1.00  6.370          H  
ATOM    253 1HB  CYS A  21      -9.114  -9.643  -8.200  1.00  9.010          H  
ATOM    254 2HB  CYS A  21      -9.165  -8.925  -9.759  1.00  9.010          H  
ATOM    255  HG  CYS A  21      -7.808 -11.679  -8.772  1.00  9.010          H  
ATOM    256  N   LYS A  22      -7.899  -6.659  -7.641  1.00  5.700          N  
ATOM    257  CA  LYS A  22      -8.427  -5.297  -7.742  1.00  6.070          C  
ATOM    258  C   LYS A  22      -7.646  -4.173  -7.062  1.00  6.290          C  
ATOM    259  O   LYS A  22      -7.468  -4.122  -5.840  1.00  6.600          O  
ATOM    260  CB  LYS A  22      -9.875  -5.279  -7.246  1.00  8.350          C  
ATOM    261  CG  LYS A  22     -10.869  -6.072  -8.120  1.00  8.350          C  
ATOM    262  CD  LYS A  22     -12.279  -6.134  -7.503  1.00  8.350          C  
ATOM    263  CE  LYS A  22     -12.948  -4.760  -7.441  1.00  8.350          C  
ATOM    264  NZ  LYS A  22     -14.389  -4.837  -7.089  1.00  8.350          N  
ATOM    265  H   LYS A  22      -7.675  -7.080  -6.747  1.00  6.840          H  
ATOM    266  HA  LYS A  22      -8.458  -5.030  -8.794  1.00  7.280          H  
ATOM    267 1HB  LYS A  22      -9.928  -5.676  -6.270  1.00 10.020          H  
ATOM    268 2HB  LYS A  22     -10.211  -4.250  -7.200  1.00 10.020          H  
ATOM    269 1HG  LYS A  22     -10.928  -5.614  -9.116  1.00 10.020          H  
ATOM    270 2HG  LYS A  22     -10.515  -7.090  -8.240  1.00 10.020          H  
ATOM    271 1HD  LYS A  22     -12.899  -6.782  -8.113  1.00 10.020          H  
ATOM    272 2HD  LYS A  22     -12.222  -6.551  -6.497  1.00 10.020          H  
ATOM    273 1HE  LYS A  22     -12.452  -4.166  -6.680  1.00 10.020          H  
ATOM    274 2HE  LYS A  22     -12.846  -4.259  -8.406  1.00 10.020          H  
ATOM    275 1HZ  LYS A  22     -14.764  -3.864  -7.050  1.00 10.020          H  
ATOM    276 2HZ  LYS A  22     -14.885  -5.361  -7.789  1.00 10.020          H  
ATOM    277 3HZ  LYS A  22     -14.502  -5.273  -6.194  1.00 10.020          H  
ATOM    278  N   GLY A  23      -7.231  -3.210  -7.896  1.00  6.460          N  
ATOM    279  CA  GLY A  23      -6.503  -2.012  -7.449  1.00  7.050          C  
ATOM    280  C   GLY A  23      -7.480  -0.856  -7.193  1.00  7.130          C  
ATOM    281  O   GLY A  23      -7.084   0.265  -6.873  1.00  7.630          O  
ATOM    282  H   GLY A  23      -7.409  -3.337  -8.888  1.00  7.750          H  
ATOM    283 1HA  GLY A  23      -5.945  -2.237  -6.540  1.00  8.460          H  
ATOM    284 2HA  GLY A  23      -5.779  -1.719  -8.208  1.00  8.460          H  
ATOM    285  N   SER A  24      -8.757  -1.159  -7.383  1.00  6.930          N  
ATOM    286  CA  SER A  24      -9.886  -0.247  -7.245  1.00  7.250          C  
ATOM    287  C   SER A  24     -11.169  -1.012  -7.030  1.00  7.150          C  
ATOM    288  O   SER A  24     -11.430  -1.996  -7.728  1.00  7.230          O  
ATOM    289  CB  SER A  24     -10.071   0.629  -8.460  1.00 10.020          C  
ATOM    290  OG  SER A  24     -11.251   1.399  -8.317  1.00 10.020          O  
ATOM    291  H   SER A  24      -8.953  -2.112  -7.636  1.00  8.320          H  
ATOM    292  HA  SER A  24      -9.714   0.391  -6.377  1.00  8.700          H  
ATOM    293 1HB  SER A  24      -9.211   1.288  -8.571  1.00 12.030          H  
ATOM    294 2HB  SER A  24     -10.137   0.015  -9.355  1.00 12.030          H  
ATOM    295  HG  SER A  24     -11.270   1.989  -9.082  1.00 12.030          H  
ATOM    296  N   GLY A  25     -12.021  -0.494  -6.149  1.00  7.290          N  
ATOM    297  CA  GLY A  25     -13.318  -1.090  -5.825  1.00  7.530          C  
ATOM    298  C   GLY A  25     -14.234  -1.281  -7.034  1.00  7.270          C  
ATOM    299  O   GLY A  25     -15.170  -2.089  -6.982  1.00  7.500          O  
ATOM    300  H   GLY A  25     -11.734   0.340  -5.655  1.00  8.750          H  
ATOM    301 1HA  GLY A  25     -13.156  -2.050  -5.336  1.00  9.040          H  
ATOM    302 2HA  GLY A  25     -13.824  -0.455  -5.098  1.00  9.040          H  
ATOM    303  N   TYR A  26     -13.984  -0.519  -8.097  1.00  7.090          N  
ATOM    304  CA  TYR A  26     -14.774  -0.595  -9.317  1.00  7.140          C  
ATOM    305  C   TYR A  26     -13.979  -1.144 -10.503  1.00  6.650          C  
ATOM    306  O   TYR A  26     -14.409  -1.020 -11.653  1.00  6.920          O  
ATOM    307  CB  TYR A  26     -15.344   0.784  -9.629  1.00  9.980          C  
ATOM    308  CG  TYR A  26     -16.240   1.282  -8.525  1.00  9.980          C  
ATOM    309  CD1 TYR A  26     -15.759   2.210  -7.613  1.00  9.980          C  
ATOM    310  CD2 TYR A  26     -17.532   0.802  -8.409  1.00  9.980          C  
ATOM    311  CE1 TYR A  26     -16.571   2.655  -6.592  1.00  9.980          C  
ATOM    312  CE2 TYR A  26     -18.343   1.245  -7.388  1.00  9.980          C  
ATOM    313  CZ  TYR A  26     -17.868   2.167  -6.482  1.00  9.980          C  
ATOM    314  OH  TYR A  26     -18.682   2.608  -5.464  1.00  9.980          O  
ATOM    315  H   TYR A  26     -13.193   0.125  -8.057  1.00  8.510          H  
ATOM    316  HA  TYR A  26     -15.606  -1.276  -9.144  1.00  8.570          H  
ATOM    317 1HB  TYR A  26     -14.531   1.496  -9.769  1.00 11.970          H  
ATOM    318 2HB  TYR A  26     -15.922   0.746 -10.553  1.00 11.970          H  
ATOM    319  HD1 TYR A  26     -14.741   2.585  -7.700  1.00 11.970          H  
ATOM    320  HD2 TYR A  26     -17.908   0.070  -9.123  1.00 11.970          H  
ATOM    321  HE1 TYR A  26     -16.195   3.382  -5.874  1.00 11.970          H  
ATOM    322  HE2 TYR A  26     -19.360   0.866  -7.296  1.00 11.970          H  
ATOM    323  HH  TYR A  26     -18.207   3.246  -4.927  1.00 11.970          H  
ATOM    324  N   GLY A  27     -12.801  -1.710 -10.242  1.00  6.230          N  
ATOM    325  CA  GLY A  27     -11.958  -2.228 -11.310  1.00  6.070          C  
ATOM    326  C   GLY A  27     -12.335  -3.638 -11.762  1.00  5.520          C  
ATOM    327  O   GLY A  27     -13.124  -4.333 -11.114  1.00  5.590          O  
ATOM    328  H   GLY A  27     -12.481  -1.797  -9.278  1.00  7.480          H  
ATOM    329 1HA  GLY A  27     -12.002  -1.552 -12.163  1.00  7.280          H  
ATOM    330 2HA  GLY A  27     -10.924  -2.231 -10.966  1.00  7.280          H  
ATOM    331  N   SER A  28     -11.679  -4.075 -12.840  1.00  5.270          N  
ATOM    332  CA  SER A  28     -11.857  -5.394 -13.449  1.00  5.070          C  
ATOM    333  C   SER A  28     -11.123  -6.480 -12.666  1.00  4.710          C  
ATOM    334  O   SER A  28     -10.183  -6.194 -11.921  1.00  4.840          O  
ATOM    335  CB  SER A  28     -11.340  -5.362 -14.874  1.00  7.180          C  
ATOM    336  OG  SER A  28     -12.075  -4.482 -15.690  1.00  7.180          O  
ATOM    337  H   SER A  28     -11.044  -3.440 -13.298  1.00  6.320          H  
ATOM    338  HA  SER A  28     -12.923  -5.633 -13.458  1.00  6.080          H  
ATOM    339 1HB  SER A  28     -10.325  -5.033 -14.840  1.00  8.610          H  
ATOM    340 2HB  SER A  28     -11.350  -6.367 -15.298  1.00  8.610          H  
ATOM    341  HG  SER A  28     -11.651  -4.504 -16.554  1.00  8.610          H  
ATOM    342  N   GLN A  29     -11.493  -7.740 -12.881  1.00  4.620          N  
ATOM    343  CA  GLN A  29     -10.872  -8.851 -12.156  1.00  4.570          C  
ATOM    344  C   GLN A  29      -9.531  -9.286 -12.784  1.00  4.050          C  
ATOM    345  O   GLN A  29      -9.471 -10.322 -13.461  1.00  4.130          O  
ATOM    346  CB  GLN A  29     -11.798 -10.062 -12.165  1.00  6.420          C  
ATOM    347  CG  GLN A  29     -13.163  -9.807 -11.617  1.00  6.420          C  
ATOM    348  CD  GLN A  29     -13.997 -11.088 -11.474  1.00  6.420          C  
ATOM    349  OE1 GLN A  29     -13.463 -12.190 -11.299  1.00  6.420          O  
ATOM    350  NE2 GLN A  29     -15.309 -10.946 -11.555  1.00  6.420          N  
ATOM    351  H   GLN A  29     -12.262  -7.910 -13.529  1.00  5.540          H  
ATOM    352  HA  GLN A  29     -10.712  -8.524 -11.136  1.00  5.480          H  
ATOM    353 1HB  GLN A  29     -11.870 -10.466 -13.158  1.00  7.700          H  
ATOM    354 2HB  GLN A  29     -11.366 -10.828 -11.534  1.00  7.700          H  
ATOM    355 1HG  GLN A  29     -13.081  -9.293 -10.705  1.00  7.700          H  
ATOM    356 2HG  GLN A  29     -13.688  -9.171 -12.328  1.00  7.700          H  
ATOM    357 1HE2 GLN A  29     -15.910 -11.742 -11.480  1.00  7.700          H  
ATOM    358 2HE2 GLN A  29     -15.715 -10.041 -11.706  1.00  7.700          H  
ATOM    359  N   ILE A  30      -8.460  -8.510 -12.560  1.00  3.800          N  
ATOM    360  CA  ILE A  30      -7.214  -8.759 -13.292  1.00  3.530          C  
ATOM    361  C   ILE A  30      -6.007  -9.263 -12.477  1.00  3.190          C  
ATOM    362  O   ILE A  30      -5.405  -8.501 -11.721  1.00  3.350          O  
ATOM    363  CB  ILE A  30      -6.778  -7.436 -13.968  1.00  5.050          C  
ATOM    364  CG1 ILE A  30      -7.882  -6.919 -14.913  1.00  5.050          C  
ATOM    365  CG2 ILE A  30      -5.539  -7.650 -14.733  1.00  5.050          C  
ATOM    366  CD1 ILE A  30      -7.644  -5.542 -15.504  1.00  5.050          C  
ATOM    367  H   ILE A  30      -8.536  -7.713 -11.900  1.00  4.560          H  
ATOM    368  HA  ILE A  30      -7.427  -9.497 -14.066  1.00  4.240          H  
ATOM    369  HB  ILE A  30      -6.609  -6.684 -13.198  1.00  6.060          H  
ATOM    370 1HG1 ILE A  30      -7.999  -7.612 -15.711  1.00  6.060          H  
ATOM    371 2HG1 ILE A  30      -8.803  -6.885 -14.360  1.00  6.060          H  
ATOM    372 1HG2 ILE A  30      -5.226  -6.740 -15.180  1.00  6.060          H  
ATOM    373 2HG2 ILE A  30      -4.740  -8.002 -14.092  1.00  6.060          H  
ATOM    374 3HG2 ILE A  30      -5.751  -8.366 -15.493  1.00  6.060          H  
ATOM    375 1HD1 ILE A  30      -8.483  -5.277 -16.143  1.00  6.060          H  
ATOM    376 2HD1 ILE A  30      -7.559  -4.817 -14.695  1.00  6.060          H  
ATOM    377 3HD1 ILE A  30      -6.746  -5.519 -16.106  1.00  6.060          H  
ATOM    378  N   TYR A  31      -5.577 -10.511 -12.704  1.00  3.010          N  
ATOM    379  CA  TYR A  31      -4.404 -11.050 -11.992  1.00  2.850          C  
ATOM    380  C   TYR A  31      -3.831 -12.324 -12.651  1.00  2.690          C  
ATOM    381  O   TYR A  31      -4.383 -12.829 -13.630  1.00  2.960          O  
ATOM    382  CB  TYR A  31      -4.750 -11.325 -10.506  1.00  4.050          C  
ATOM    383  CG  TYR A  31      -3.526 -11.512  -9.611  1.00  4.050          C  
ATOM    384  CD1 TYR A  31      -2.781 -10.397  -9.284  1.00  4.050          C  
ATOM    385  CD2 TYR A  31      -3.125 -12.765  -9.142  1.00  4.050          C  
ATOM    386  CE1 TYR A  31      -1.658 -10.520  -8.528  1.00  4.050          C  
ATOM    387  CE2 TYR A  31      -1.982 -12.862  -8.406  1.00  4.050          C  
ATOM    388  CZ  TYR A  31      -1.261 -11.756  -8.095  1.00  4.050          C  
ATOM    389  OH  TYR A  31      -0.123 -11.871  -7.364  1.00  4.050          O  
ATOM    390  H   TYR A  31      -6.104 -11.092 -13.339  1.00  3.610          H  
ATOM    391  HA  TYR A  31      -3.623 -10.292 -12.012  1.00  3.420          H  
ATOM    392 1HB  TYR A  31      -5.305 -10.514 -10.116  1.00  4.860          H  
ATOM    393 2HB  TYR A  31      -5.370 -12.213 -10.429  1.00  4.860          H  
ATOM    394  HD1 TYR A  31      -3.090  -9.409  -9.646  1.00  4.860          H  
ATOM    395  HD2 TYR A  31      -3.690 -13.662  -9.394  1.00  4.860          H  
ATOM    396  HE1 TYR A  31      -1.075  -9.641  -8.287  1.00  4.860          H  
ATOM    397  HE2 TYR A  31      -1.643 -13.823  -8.072  1.00  4.860          H  
ATOM    398  HH  TYR A  31       0.049 -11.021  -6.917  1.00  4.860          H  
ATOM    399  N   GLY A  32      -2.747 -12.841 -12.054  1.00  2.590          N  
ATOM    400  CA  GLY A  32      -2.089 -14.116 -12.332  1.00  2.570          C  
ATOM    401  C   GLY A  32      -0.685 -14.189 -11.673  1.00  2.490          C  
ATOM    402  O   GLY A  32      -0.011 -13.169 -11.482  1.00  2.860          O  
ATOM    403  H   GLY A  32      -2.348 -12.293 -11.309  1.00  3.110          H  
ATOM    404 1HA  GLY A  32      -2.711 -14.923 -11.953  1.00  3.080          H  
ATOM    405 2HA  GLY A  32      -2.014 -14.269 -13.403  1.00  3.080          H  
ATOM    406  N   ARG A  33      -0.253 -15.412 -11.320  1.00  2.390          N  
ATOM    407  CA  ARG A  33       1.082 -15.675 -10.728  1.00  2.480          C  
ATOM    408  C   ARG A  33       1.608 -17.089 -11.053  1.00  2.210          C  
ATOM    409  O   ARG A  33       0.975 -18.072 -10.667  1.00  2.270          O  
ATOM    410  CB  ARG A  33       1.016 -15.497  -9.208  1.00  3.440          C  
ATOM    411  CG  ARG A  33       2.320 -15.752  -8.390  1.00  3.440          C  
ATOM    412  CD  ARG A  33       3.170 -14.564  -8.314  1.00  3.440          C  
ATOM    413  NE  ARG A  33       4.109 -14.483  -9.443  1.00  3.440          N  
ATOM    414  CZ  ARG A  33       5.428 -14.778  -9.402  1.00  3.440          C  
ATOM    415  NH1 ARG A  33       6.013 -15.124  -8.285  1.00  3.440          N  
ATOM    416  NH2 ARG A  33       6.138 -14.689 -10.510  1.00  3.440          N  
ATOM    417  H   ARG A  33      -0.933 -16.174 -11.408  1.00  2.870          H  
ATOM    418  HA  ARG A  33       1.783 -14.948 -11.133  1.00  2.980          H  
ATOM    419 1HB  ARG A  33       0.685 -14.480  -8.985  1.00  4.120          H  
ATOM    420 2HB  ARG A  33       0.270 -16.153  -8.806  1.00  4.120          H  
ATOM    421 1HG  ARG A  33       2.041 -16.004  -7.386  1.00  4.120          H  
ATOM    422 2HG  ARG A  33       2.903 -16.570  -8.819  1.00  4.120          H  
ATOM    423 1HD  ARG A  33       2.536 -13.701  -8.327  1.00  4.120          H  
ATOM    424 2HD  ARG A  33       3.728 -14.570  -7.383  1.00  4.120          H  
ATOM    425  HE  ARG A  33       3.738 -14.204 -10.341  1.00  4.120          H  
ATOM    426 1HH1 ARG A  33       5.489 -15.162  -7.422  1.00  4.120          H  
ATOM    427 2HH1 ARG A  33       7.001 -15.328  -8.286  1.00  4.120          H  
ATOM    428 1HH2 ARG A  33       5.692 -14.384 -11.388  1.00  4.120          H  
ATOM    429 2HH2 ARG A  33       7.122 -14.890 -10.504  1.00  4.120          H  
ATOM    430  N   SER A  34       2.766 -17.216 -11.741  1.00  2.280          N  
ATOM    431  CA  SER A  34       3.237 -18.565 -12.108  1.00  2.130          C  
ATOM    432  C   SER A  34       4.400 -19.168 -11.299  1.00  2.120          C  
ATOM    433  O   SER A  34       5.292 -18.462 -10.811  1.00  2.430          O  
ATOM    434  CB  SER A  34       3.689 -18.571 -13.559  1.00  3.040          C  
ATOM    435  OG  SER A  34       4.816 -17.741 -13.750  1.00  3.040          O  
ATOM    436  H   SER A  34       3.292 -16.407 -12.053  1.00  2.740          H  
ATOM    437  HA  SER A  34       2.392 -19.235 -12.006  1.00  2.560          H  
ATOM    438 1HB  SER A  34       3.933 -19.593 -13.850  1.00  3.650          H  
ATOM    439 2HB  SER A  34       2.894 -18.249 -14.191  1.00  3.650          H  
ATOM    440  HG  SER A  34       5.029 -17.791 -14.687  1.00  3.650          H  
ATOM    441  N   THR A  35       4.396 -20.515 -11.256  1.00  2.090          N  
ATOM    442  CA  THR A  35       5.436 -21.367 -10.647  1.00  2.280          C  
ATOM    443  C   THR A  35       5.676 -22.633 -11.495  1.00  2.170          C  
ATOM    444  O   THR A  35       4.749 -23.176 -12.107  1.00  2.390          O  
ATOM    445  CB  THR A  35       5.038 -21.833  -9.210  1.00  3.120          C  
ATOM    446  OG1 THR A  35       4.798 -20.715  -8.358  1.00  3.120          O  
ATOM    447  CG2 THR A  35       6.088 -22.725  -8.556  1.00  3.120          C  
ATOM    448  H   THR A  35       3.580 -20.968 -11.677  1.00  2.510          H  
ATOM    449  HA  THR A  35       6.368 -20.804 -10.599  1.00  2.740          H  
ATOM    450  HB  THR A  35       4.186 -22.363  -9.302  1.00  3.740          H  
ATOM    451  HG1 THR A  35       4.380 -20.977  -7.480  1.00  3.740          H  
ATOM    452 1HG2 THR A  35       5.722 -23.043  -7.597  1.00  3.740          H  
ATOM    453 2HG2 THR A  35       6.258 -23.607  -9.133  1.00  3.740          H  
ATOM    454 3HG2 THR A  35       7.021 -22.179  -8.432  1.00  3.740          H  
ATOM    455  N   TRP A  36       6.924 -23.101 -11.570  1.00  2.260          N  
ATOM    456  CA  TRP A  36       7.195 -24.395 -12.210  1.00  2.370          C  
ATOM    457  C   TRP A  36       7.180 -25.516 -11.170  1.00  2.770          C  
ATOM    458  O   TRP A  36       7.804 -25.363 -10.116  1.00  3.020          O  
ATOM    459  CB  TRP A  36       8.566 -24.389 -12.869  1.00  3.270          C  
ATOM    460  CG  TRP A  36       8.943 -25.688 -13.492  1.00  3.270          C  
ATOM    461  CD1 TRP A  36       8.678 -26.077 -14.752  1.00  3.270          C  
ATOM    462  CD2 TRP A  36       9.682 -26.777 -12.884  1.00  3.270          C  
ATOM    463  NE1 TRP A  36       9.203 -27.310 -14.992  1.00  3.270          N  
ATOM    464  CE2 TRP A  36       9.821 -27.756 -13.851  1.00  3.270          C  
ATOM    465  CE3 TRP A  36      10.234 -26.986 -11.612  1.00  3.270          C  
ATOM    466  CZ2 TRP A  36      10.495 -28.939 -13.602  1.00  3.270          C  
ATOM    467  CZ3 TRP A  36      10.894 -28.171 -11.358  1.00  3.270          C  
ATOM    468  CH2 TRP A  36      11.022 -29.124 -12.328  1.00  3.270          C  
ATOM    469  H   TRP A  36       7.674 -22.597 -11.118  1.00  2.710          H  
ATOM    470  HA  TRP A  36       6.437 -24.597 -12.960  1.00  2.840          H  
ATOM    471 1HB  TRP A  36       8.592 -23.643 -13.639  1.00  3.930          H  
ATOM    472 2HB  TRP A  36       9.323 -24.131 -12.137  1.00  3.930          H  
ATOM    473  HD1 TRP A  36       8.145 -25.496 -15.466  1.00  3.930          H  
ATOM    474  HE1 TRP A  36       9.145 -27.791 -15.879  1.00  3.930          H  
ATOM    475  HE3 TRP A  36      10.138 -26.226 -10.833  1.00  3.930          H  
ATOM    476  HZ2 TRP A  36      10.617 -29.713 -14.361  1.00  3.930          H  
ATOM    477  HZ3 TRP A  36      11.315 -28.323 -10.365  1.00  3.930          H  
ATOM    478  HH2 TRP A  36      11.557 -30.046 -12.097  1.00  3.930          H  
ATOM    479  N   TYR A  37       6.558 -26.663 -11.478  1.00  3.210          N  
ATOM    480  CA  TYR A  37       6.629 -27.799 -10.557  1.00  3.870          C  
ATOM    481  C   TYR A  37       6.484 -29.180 -11.221  1.00  4.120          C  
ATOM    482  O   TYR A  37       5.526 -29.462 -11.938  1.00  4.340          O  
ATOM    483  CB  TYR A  37       5.579 -27.625  -9.465  1.00  5.150          C  
ATOM    484  CG  TYR A  37       5.557 -28.730  -8.461  1.00  5.150          C  
ATOM    485  CD1 TYR A  37       6.552 -28.803  -7.515  1.00  5.150          C  
ATOM    486  CD2 TYR A  37       4.533 -29.660  -8.468  1.00  5.150          C  
ATOM    487  CE1 TYR A  37       6.531 -29.798  -6.574  1.00  5.150          C  
ATOM    488  CE2 TYR A  37       4.507 -30.649  -7.523  1.00  5.150          C  
ATOM    489  CZ  TYR A  37       5.498 -30.719  -6.575  1.00  5.150          C  
ATOM    490  OH  TYR A  37       5.467 -31.707  -5.621  1.00  5.150          O  
ATOM    491  H   TYR A  37       6.006 -26.741 -12.336  1.00  3.850          H  
ATOM    492  HA  TYR A  37       7.612 -27.779 -10.087  1.00  4.640          H  
ATOM    493 1HB  TYR A  37       5.756 -26.688  -8.932  1.00  6.180          H  
ATOM    494 2HB  TYR A  37       4.605 -27.553  -9.914  1.00  6.180          H  
ATOM    495  HD1 TYR A  37       7.354 -28.065  -7.510  1.00  6.180          H  
ATOM    496  HD2 TYR A  37       3.750 -29.607  -9.217  1.00  6.180          H  
ATOM    497  HE1 TYR A  37       7.317 -29.856  -5.824  1.00  6.180          H  
ATOM    498  HE2 TYR A  37       3.705 -31.380  -7.517  1.00  6.180          H  
ATOM    499  HH  TYR A  37       4.694 -32.260  -5.758  1.00  6.180          H  
ATOM    500  N   ASN A  38       7.450 -30.058 -10.968  1.00  4.340          N  
ATOM    501  CA  ASN A  38       7.476 -31.428 -11.486  1.00  4.710          C  
ATOM    502  C   ASN A  38       7.226 -31.571 -12.992  1.00  4.750          C  
ATOM    503  O   ASN A  38       6.534 -32.479 -13.441  1.00  5.200          O  
ATOM    504  CB  ASN A  38       6.534 -32.322 -10.703  1.00  6.450          C  
ATOM    505  CG  ASN A  38       6.999 -32.482  -9.303  1.00  6.450          C  
ATOM    506  OD1 ASN A  38       8.049 -31.944  -8.913  1.00  6.450          O  
ATOM    507  ND2 ASN A  38       6.280 -33.252  -8.540  1.00  6.450          N  
ATOM    508  H   ASN A  38       8.209 -29.775 -10.356  1.00  5.210          H  
ATOM    509  HA  ASN A  38       8.475 -31.819 -11.313  1.00  5.650          H  
ATOM    510 1HB  ASN A  38       5.526 -31.899 -10.703  1.00  7.740          H  
ATOM    511 2HB  ASN A  38       6.482 -33.304 -11.169  1.00  7.740          H  
ATOM    512 1HD2 ASN A  38       6.565 -33.423  -7.595  1.00  7.740          H  
ATOM    513 2HD2 ASN A  38       5.455 -33.683  -8.905  1.00  7.740          H  
ATOM    514  N   GLY A  39       7.829 -30.684 -13.771  1.00  3.980          N  
ATOM    515  CA  GLY A  39       7.735 -30.700 -15.227  1.00  4.320          C  
ATOM    516  C   GLY A  39       6.523 -29.978 -15.823  1.00  4.460          C  
ATOM    517  O   GLY A  39       6.415 -29.871 -17.048  1.00  4.880          O  
ATOM    518  H   GLY A  39       8.392 -29.975 -13.322  1.00  4.780          H  
ATOM    519 1HA  GLY A  39       8.641 -30.264 -15.641  1.00  5.180          H  
ATOM    520 2HA  GLY A  39       7.721 -31.735 -15.560  1.00  5.180          H  
ATOM    521  N   VAL A  40       5.627 -29.465 -14.986  1.00  2.560          N  
ATOM    522  CA  VAL A  40       4.430 -28.799 -15.476  1.00  2.480          C  
ATOM    523  C   VAL A  40       4.356 -27.408 -14.838  1.00  2.020          C  
ATOM    524  O   VAL A  40       4.708 -27.222 -13.675  1.00  1.970          O  
ATOM    525  CB  VAL A  40       3.168 -29.641 -15.144  1.00  3.500          C  
ATOM    526  CG1 VAL A  40       1.897 -28.994 -15.725  1.00  3.500          C  
ATOM    527  CG2 VAL A  40       3.326 -31.050 -15.684  1.00  3.500          C  
ATOM    528  H   VAL A  40       5.752 -29.563 -13.973  1.00  3.070          H  
ATOM    529  HA  VAL A  40       4.498 -28.682 -16.558  1.00  2.980          H  
ATOM    530  HB  VAL A  40       3.051 -29.675 -14.060  1.00  4.200          H  
ATOM    531 1HG1 VAL A  40       1.047 -29.596 -15.453  1.00  4.200          H  
ATOM    532 2HG1 VAL A  40       1.759 -27.997 -15.354  1.00  4.200          H  
ATOM    533 3HG1 VAL A  40       1.976 -28.952 -16.813  1.00  4.200          H  
ATOM    534 1HG2 VAL A  40       2.452 -31.633 -15.432  1.00  4.200          H  
ATOM    535 2HG2 VAL A  40       3.442 -31.013 -16.768  1.00  4.200          H  
ATOM    536 3HG2 VAL A  40       4.205 -31.520 -15.241  1.00  4.200          H  
ATOM    537  N   TRP A  41       3.992 -26.409 -15.611  1.00  2.060          N  
ATOM    538  CA  TRP A  41       3.887 -25.062 -15.065  1.00  1.910          C  
ATOM    539  C   TRP A  41       2.501 -24.809 -14.563  1.00  1.760          C  
ATOM    540  O   TRP A  41       1.571 -25.459 -15.018  1.00  2.130          O  
ATOM    541  CB  TRP A  41       4.185 -24.024 -16.114  1.00  2.730          C  
ATOM    542  CG  TRP A  41       5.594 -23.827 -16.458  1.00  2.730          C  
ATOM    543  CD1 TRP A  41       6.340 -24.467 -17.397  1.00  2.730          C  
ATOM    544  CD2 TRP A  41       6.446 -22.836 -15.865  1.00  2.730          C  
ATOM    545  NE1 TRP A  41       7.601 -23.939 -17.426  1.00  2.730          N  
ATOM    546  CE2 TRP A  41       7.681 -22.936 -16.489  1.00  2.730          C  
ATOM    547  CE3 TRP A  41       6.252 -21.875 -14.871  1.00  2.730          C  
ATOM    548  CZ2 TRP A  41       8.738 -22.116 -16.146  1.00  2.730          C  
ATOM    549  CZ3 TRP A  41       7.300 -21.053 -14.522  1.00  2.730          C  
ATOM    550  CH2 TRP A  41       8.517 -21.168 -15.141  1.00  2.730          C  
ATOM    551  H   TRP A  41       3.680 -26.593 -16.570  1.00  2.470          H  
ATOM    552  HA  TRP A  41       4.582 -24.951 -14.235  1.00  2.290          H  
ATOM    553 1HB  TRP A  41       3.674 -24.332 -17.000  1.00  3.280          H  
ATOM    554 2HB  TRP A  41       3.764 -23.071 -15.807  1.00  3.280          H  
ATOM    555  HD1 TRP A  41       5.987 -25.275 -18.033  1.00  3.280          H  
ATOM    556  HE1 TRP A  41       8.355 -24.235 -18.037  1.00  3.280          H  
ATOM    557  HE3 TRP A  41       5.291 -21.779 -14.374  1.00  3.280          H  
ATOM    558  HZ2 TRP A  41       9.713 -22.192 -16.630  1.00  3.280          H  
ATOM    559  HZ3 TRP A  41       7.134 -20.310 -13.741  1.00  3.280          H  
ATOM    560  HH2 TRP A  41       9.328 -20.506 -14.844  1.00  3.280          H  
ATOM    561  N   ALA A  42       2.319 -23.883 -13.643  1.00  1.540          N  
ATOM    562  CA  ALA A  42       0.943 -23.538 -13.343  1.00  1.550          C  
ATOM    563  C   ALA A  42       0.784 -22.083 -12.937  1.00  1.470          C  
ATOM    564  O   ALA A  42       1.700 -21.446 -12.408  1.00  1.690          O  
ATOM    565  CB  ALA A  42       0.386 -24.459 -12.277  1.00  2.170          C  
ATOM    566  H   ALA A  42       3.104 -23.432 -13.172  1.00  1.850          H  
ATOM    567  HA  ALA A  42       0.378 -23.668 -14.255  1.00  1.860          H  
ATOM    568 1HB  ALA A  42      -0.645 -24.221 -12.090  1.00  2.600          H  
ATOM    569 2HB  ALA A  42       0.459 -25.436 -12.625  1.00  2.600          H  
ATOM    570 3HB  ALA A  42       0.917 -24.384 -11.390  1.00  2.600          H  
ATOM    571  N   ILE A  43      -0.414 -21.562 -13.210  1.00  1.500          N  
ATOM    572  CA  ILE A  43      -0.786 -20.186 -12.866  1.00  1.560          C  
ATOM    573  C   ILE A  43      -1.880 -20.087 -11.821  1.00  1.460          C  
ATOM    574  O   ILE A  43      -2.960 -20.663 -11.963  1.00  1.690          O  
ATOM    575  CB  ILE A  43      -1.195 -19.365 -14.127  1.00  2.160          C  
ATOM    576  CG1 ILE A  43       0.026 -19.232 -15.069  1.00  2.160          C  
ATOM    577  CG2 ILE A  43      -1.757 -17.974 -13.730  1.00  2.160          C  
ATOM    578  CD1 ILE A  43      -0.263 -18.658 -16.469  1.00  2.160          C  
ATOM    579  H   ILE A  43      -1.088 -22.192 -13.659  1.00  1.800          H  
ATOM    580  HA  ILE A  43       0.090 -19.701 -12.447  1.00  1.870          H  
ATOM    581  HB  ILE A  43      -1.963 -19.917 -14.677  1.00  2.590          H  
ATOM    582 1HG1 ILE A  43       0.734 -18.589 -14.587  1.00  2.590          H  
ATOM    583 2HG1 ILE A  43       0.476 -20.202 -15.184  1.00  2.590          H  
ATOM    584 1HG2 ILE A  43      -2.047 -17.419 -14.613  1.00  2.590          H  
ATOM    585 2HG2 ILE A  43      -2.636 -18.079 -13.093  1.00  2.590          H  
ATOM    586 3HG2 ILE A  43      -0.992 -17.424 -13.194  1.00  2.590          H  
ATOM    587 1HD1 ILE A  43       0.666 -18.608 -17.036  1.00  2.590          H  
ATOM    588 2HD1 ILE A  43      -0.960 -19.294 -16.993  1.00  2.590          H  
ATOM    589 3HD1 ILE A  43      -0.681 -17.663 -16.401  1.00  2.590          H  
ATOM    590  N   MET A  44      -1.581 -19.321 -10.774  1.00  1.530          N  
ATOM    591  CA  MET A  44      -2.497 -19.055  -9.678  1.00  1.610          C  
ATOM    592  C   MET A  44      -3.361 -17.843 -10.012  1.00  1.620          C  
ATOM    593  O   MET A  44      -2.853 -16.844 -10.548  1.00  1.950          O  
ATOM    594  CB  MET A  44      -1.708 -18.706  -8.434  1.00  2.220          C  
ATOM    595  CG  MET A  44      -0.773 -19.748  -7.968  1.00  2.220          C  
ATOM    596  SD  MET A  44       0.193 -19.290  -6.527  1.00  2.220          S  
ATOM    597  CE  MET A  44      -0.940 -19.450  -5.144  1.00  2.220          C  
ATOM    598  H   MET A  44      -0.644 -18.916 -10.747  1.00  1.840          H  
ATOM    599  HA  MET A  44      -3.136 -19.918  -9.516  1.00  1.930          H  
ATOM    600 1HB  MET A  44      -1.142 -17.824  -8.626  1.00  2.670          H  
ATOM    601 2HB  MET A  44      -2.405 -18.489  -7.639  1.00  2.670          H  
ATOM    602 1HG  MET A  44      -1.293 -20.655  -7.757  1.00  2.670          H  
ATOM    603 2HG  MET A  44      -0.080 -19.916  -8.783  1.00  2.670          H  
ATOM    604 1HE  MET A  44      -0.417 -19.186  -4.220  1.00  2.670          H  
ATOM    605 2HE  MET A  44      -1.786 -18.778  -5.272  1.00  2.670          H  
ATOM    606 3HE  MET A  44      -1.295 -20.478  -5.076  1.00  2.670          H  
ATOM    607  N   TYR A  45      -4.624 -17.866  -9.587  1.00  1.620          N  
ATOM    608  CA  TYR A  45      -5.503 -16.711  -9.741  1.00  1.770          C  
ATOM    609  C   TYR A  45      -6.458 -16.506  -8.551  1.00  1.830          C  
ATOM    610  O   TYR A  45      -7.151 -17.424  -8.072  1.00  2.130          O  
ATOM    611  CB  TYR A  45      -6.287 -16.832 -11.041  1.00  2.420          C  
ATOM    612  CG  TYR A  45      -7.236 -15.703 -11.340  1.00  2.420          C  
ATOM    613  CD1 TYR A  45      -6.779 -14.552 -11.936  1.00  2.420          C  
ATOM    614  CD2 TYR A  45      -8.575 -15.829 -11.023  1.00  2.420          C  
ATOM    615  CE1 TYR A  45      -7.659 -13.542 -12.234  1.00  2.420          C  
ATOM    616  CE2 TYR A  45      -9.442 -14.813 -11.320  1.00  2.420          C  
ATOM    617  CZ  TYR A  45      -8.991 -13.679 -11.935  1.00  2.420          C  
ATOM    618  OH  TYR A  45      -9.897 -12.684 -12.239  1.00  2.420          O  
ATOM    619  H   TYR A  45      -4.994 -18.743  -9.212  1.00  1.940          H  
ATOM    620  HA  TYR A  45      -4.880 -15.822  -9.806  1.00  2.120          H  
ATOM    621 1HB  TYR A  45      -5.584 -16.912 -11.874  1.00  2.900          H  
ATOM    622 2HB  TYR A  45      -6.850 -17.729 -11.025  1.00  2.900          H  
ATOM    623  HD1 TYR A  45      -5.724 -14.449 -12.182  1.00  2.900          H  
ATOM    624  HD2 TYR A  45      -8.939 -16.738 -10.545  1.00  2.900          H  
ATOM    625  HE1 TYR A  45      -7.309 -12.638 -12.710  1.00  2.900          H  
ATOM    626  HE2 TYR A  45     -10.498 -14.906 -11.075  1.00  2.900          H  
ATOM    627  HH  TYR A  45      -9.477 -11.927 -12.723  1.00  2.900          H  
ATOM    628  N   SER A  46      -6.515 -15.243  -8.106  1.00  1.940          N  
ATOM    629  CA  SER A  46      -7.320 -14.824  -6.964  1.00  2.170          C  
ATOM    630  C   SER A  46      -8.077 -13.508  -7.112  1.00  2.460          C  
ATOM    631  O   SER A  46      -7.484 -12.423  -7.239  1.00  2.960          O  
ATOM    632  CB  SER A  46      -6.419 -14.640  -5.769  1.00  2.950          C  
ATOM    633  OG  SER A  46      -7.126 -14.119  -4.684  1.00  2.950          O  
ATOM    634  H   SER A  46      -5.948 -14.549  -8.566  1.00  2.330          H  
ATOM    635  HA  SER A  46      -8.045 -15.610  -6.754  1.00  2.600          H  
ATOM    636 1HB  SER A  46      -5.955 -15.569  -5.498  1.00  3.540          H  
ATOM    637 2HB  SER A  46      -5.634 -13.947  -6.042  1.00  3.540          H  
ATOM    638  HG  SER A  46      -7.447 -14.868  -4.133  1.00  3.540          H  
ATOM    639  N   TRP A  47      -9.397 -13.631  -7.043  1.00  2.510          N  
ATOM    640  CA  TRP A  47     -10.322 -12.513  -7.075  1.00  2.940          C  
ATOM    641  C   TRP A  47     -10.475 -12.112  -5.621  1.00  3.040          C  
ATOM    642  O   TRP A  47      -9.813 -12.695  -4.773  1.00  3.130          O  
ATOM    643  CB  TRP A  47     -11.656 -12.889  -7.726  1.00  3.940          C  
ATOM    644  CG  TRP A  47     -12.586 -11.723  -7.855  1.00  3.940          C  
ATOM    645  CD1 TRP A  47     -12.264 -10.470  -8.272  1.00  3.940          C  
ATOM    646  CD2 TRP A  47     -13.997 -11.687  -7.569  1.00  3.940          C  
ATOM    647  NE1 TRP A  47     -13.356  -9.670  -8.241  1.00  3.940          N  
ATOM    648  CE2 TRP A  47     -14.427 -10.388  -7.824  1.00  3.940          C  
ATOM    649  CE3 TRP A  47     -14.911 -12.629  -7.117  1.00  3.940          C  
ATOM    650  CZ2 TRP A  47     -15.742 -10.002  -7.659  1.00  3.940          C  
ATOM    651  CZ3 TRP A  47     -16.241 -12.240  -6.950  1.00  3.940          C  
ATOM    652  CH2 TRP A  47     -16.637 -10.962  -7.217  1.00  3.940          C  
ATOM    653  H   TRP A  47      -9.764 -14.565  -6.953  1.00  3.010          H  
ATOM    654  HA  TRP A  47      -9.891 -11.691  -7.613  1.00  3.530          H  
ATOM    655 1HB  TRP A  47     -11.483 -13.297  -8.724  1.00  4.730          H  
ATOM    656 2HB  TRP A  47     -12.147 -13.656  -7.129  1.00  4.730          H  
ATOM    657  HD1 TRP A  47     -11.285 -10.144  -8.583  1.00  4.730          H  
ATOM    658  HE1 TRP A  47     -13.370  -8.699  -8.505  1.00  4.730          H  
ATOM    659  HE3 TRP A  47     -14.598 -13.647  -6.911  1.00  4.730          H  
ATOM    660  HZ2 TRP A  47     -16.079  -8.988  -7.867  1.00  4.730          H  
ATOM    661  HZ3 TRP A  47     -16.968 -12.974  -6.605  1.00  4.730          H  
ATOM    662  HH2 TRP A  47     -17.684 -10.694  -7.079  1.00  4.730          H  
ATOM    663  N   TYR A  48     -11.258 -11.100  -5.300  1.00  3.550          N  
ATOM    664  CA  TYR A  48     -11.394 -10.747  -3.896  1.00  3.920          C  
ATOM    665  C   TYR A  48     -12.490 -11.571  -3.177  1.00  3.820          C  
ATOM    666  O   TYR A  48     -13.663 -11.402  -3.498  1.00  4.030          O  
ATOM    667  CB  TYR A  48     -11.626  -9.251  -3.777  1.00  5.340          C  
ATOM    668  CG  TYR A  48     -10.342  -8.403  -3.959  1.00  5.340          C  
ATOM    669  CD1 TYR A  48      -9.087  -8.971  -4.335  1.00  5.340          C  
ATOM    670  CD2 TYR A  48     -10.404  -7.053  -3.691  1.00  5.340          C  
ATOM    671  CE1 TYR A  48      -7.982  -8.187  -4.412  1.00  5.340          C  
ATOM    672  CE2 TYR A  48      -9.268  -6.282  -3.782  1.00  5.340          C  
ATOM    673  CZ  TYR A  48      -8.066  -6.856  -4.134  1.00  5.340          C  
ATOM    674  OH  TYR A  48      -6.945  -6.085  -4.236  1.00  5.340          O  
ATOM    675  H   TYR A  48     -11.788 -10.598  -6.002  1.00  4.260          H  
ATOM    676  HA  TYR A  48     -10.456 -10.903  -3.435  1.00  4.700          H  
ATOM    677 1HB  TYR A  48     -12.349  -8.938  -4.533  1.00  6.410          H  
ATOM    678 2HB  TYR A  48     -12.052  -9.026  -2.815  1.00  6.410          H  
ATOM    679  HD1 TYR A  48      -8.958 -10.016  -4.555  1.00  6.410          H  
ATOM    680  HD2 TYR A  48     -11.350  -6.597  -3.397  1.00  6.410          H  
ATOM    681  HE1 TYR A  48      -7.028  -8.617  -4.689  1.00  6.410          H  
ATOM    682  HE2 TYR A  48      -9.315  -5.213  -3.570  1.00  6.410          H  
ATOM    683  HH  TYR A  48      -7.197  -5.181  -4.502  1.00  6.410          H  
ATOM    684  N   PHE A  49     -12.173 -12.399  -2.132  1.00  4.020          N  
ATOM    685  CA  PHE A  49     -10.847 -12.707  -1.545  1.00  4.370          C  
ATOM    686  C   PHE A  49     -10.368 -14.163  -1.371  1.00  4.530          C  
ATOM    687  O   PHE A  49      -9.697 -14.403  -0.367  1.00  4.650          O  
ATOM    688  CB  PHE A  49     -10.724 -12.015  -0.184  1.00  5.980          C  
ATOM    689  CG  PHE A  49     -10.716 -10.534  -0.252  1.00  5.980          C  
ATOM    690  CD1 PHE A  49     -11.849  -9.795   0.024  1.00  5.980          C  
ATOM    691  CD2 PHE A  49      -9.549  -9.870  -0.581  1.00  5.980          C  
ATOM    692  CE1 PHE A  49     -11.810  -8.416  -0.029  1.00  5.980          C  
ATOM    693  CE2 PHE A  49      -9.503  -8.504  -0.631  1.00  5.980          C  
ATOM    694  CZ  PHE A  49     -10.637  -7.773  -0.355  1.00  5.980          C  
ATOM    695  H   PHE A  49     -12.959 -12.842  -1.679  1.00  4.820          H  
ATOM    696  HA  PHE A  49     -10.064 -12.309  -2.159  1.00  5.240          H  
ATOM    697 1HB  PHE A  49     -11.553 -12.311   0.439  1.00  7.170          H  
ATOM    698 2HB  PHE A  49      -9.808 -12.326   0.317  1.00  7.170          H  
ATOM    699  HD1 PHE A  49     -12.777 -10.307   0.286  1.00  7.170          H  
ATOM    700  HD2 PHE A  49      -8.656 -10.448  -0.798  1.00  7.170          H  
ATOM    701  HE1 PHE A  49     -12.708  -7.837   0.188  1.00  7.170          H  
ATOM    702  HE2 PHE A  49      -8.567  -7.993  -0.894  1.00  7.170          H  
ATOM    703  HZ  PHE A  49     -10.602  -6.687  -0.400  1.00  7.170          H  
ATOM    704  N   PRO A  50     -10.651 -15.156  -2.250  1.00  4.960          N  
ATOM    705  CA  PRO A  50     -10.101 -16.497  -2.114  1.00  5.570          C  
ATOM    706  C   PRO A  50      -8.592 -16.425  -1.958  1.00  5.990          C  
ATOM    707  O   PRO A  50      -7.920 -15.736  -2.728  1.00  6.380          O  
ATOM    708  CB  PRO A  50     -10.488 -17.132  -3.460  1.00  8.360          C  
ATOM    709  CG  PRO A  50     -11.789 -16.426  -3.842  1.00  8.360          C  
ATOM    710  CD  PRO A  50     -11.620 -15.005  -3.368  1.00  8.360          C  
ATOM    711  HA  PRO A  50     -10.555 -17.026  -1.280  1.00  6.680          H  
ATOM    712 1HB  PRO A  50      -9.687 -16.959  -4.193  1.00 10.030          H  
ATOM    713 2HB  PRO A  50     -10.579 -18.224  -3.357  1.00 10.030          H  
ATOM    714 1HG  PRO A  50     -11.928 -16.486  -4.932  1.00 10.030          H  
ATOM    715 2HG  PRO A  50     -12.665 -16.900  -3.401  1.00 10.030          H  
ATOM    716 1HD  PRO A  50     -11.245 -14.387  -4.150  1.00 10.030          H  
ATOM    717 2HD  PRO A  50     -12.602 -14.695  -3.009  1.00 10.030          H  
ATOM    718  N   LYS A  51      -8.038 -17.186  -1.005  1.00  6.180          N  
ATOM    719  CA  LYS A  51      -6.590 -17.154  -0.799  1.00  6.750          C  
ATOM    720  C   LYS A  51      -6.182 -18.506  -0.282  1.00  6.860          C  
ATOM    721  O   LYS A  51      -5.005 -18.884  -0.262  1.00  7.370          O  
ATOM    722  CB  LYS A  51      -6.196 -15.992   0.120  1.00  9.220          C  
ATOM    723  CG  LYS A  51      -6.702 -16.025   1.562  1.00  9.220          C  
ATOM    724  CD  LYS A  51      -6.304 -14.694   2.230  1.00  9.220          C  
ATOM    725  CE  LYS A  51      -6.575 -14.613   3.725  1.00  9.220          C  
ATOM    726  NZ  LYS A  51      -8.007 -14.619   4.027  1.00  9.220          N  
ATOM    727  H   LYS A  51      -8.606 -17.781  -0.380  1.00  7.420          H  
ATOM    728  HA  LYS A  51      -6.100 -17.008  -1.759  1.00  8.100          H  
ATOM    729 1HB  LYS A  51      -5.121 -15.958   0.184  1.00 11.070          H  
ATOM    730 2HB  LYS A  51      -6.529 -15.053  -0.328  1.00 11.070          H  
ATOM    731 1HG  LYS A  51      -7.790 -16.138   1.565  1.00 11.070          H  
ATOM    732 2HG  LYS A  51      -6.254 -16.858   2.099  1.00 11.070          H  
ATOM    733 1HD  LYS A  51      -5.255 -14.499   2.050  1.00 11.070          H  
ATOM    734 2HD  LYS A  51      -6.876 -13.902   1.758  1.00 11.070          H  
ATOM    735 1HE  LYS A  51      -6.097 -15.447   4.231  1.00 11.070          H  
ATOM    736 2HE  LYS A  51      -6.140 -13.682   4.096  1.00 11.070          H  
ATOM    737 1HZ  LYS A  51      -8.144 -14.539   5.030  1.00 11.070          H  
ATOM    738 2HZ  LYS A  51      -8.448 -13.839   3.555  1.00 11.070          H  
ATOM    739 3HZ  LYS A  51      -8.391 -15.489   3.693  1.00 11.070          H  
ATOM    740  N   ASP A  52      -7.226 -19.241   0.039  1.00  6.660          N  
ATOM    741  CA  ASP A  52      -7.230 -20.628   0.417  1.00  7.050          C  
ATOM    742  C   ASP A  52      -6.652 -21.266  -0.804  1.00  7.540          C  
ATOM    743  O   ASP A  52      -6.721 -20.657  -1.860  1.00  7.700          O  
ATOM    744  CB  ASP A  52      -8.664 -21.020   0.585  1.00  9.710          C  
ATOM    745  CG  ASP A  52      -9.227 -20.168   1.627  1.00  9.710          C  
ATOM    746  OD1 ASP A  52      -9.408 -20.601   2.786  1.00  9.710          O  
ATOM    747  OD2 ASP A  52      -9.435 -18.977   1.273  1.00  9.710          O  
ATOM    748  H   ASP A  52      -8.133 -18.777   0.038  1.00  7.990          H  
ATOM    749  HA  ASP A  52      -6.611 -20.818   1.296  1.00  8.460          H  
ATOM    750 1HB  ASP A  52      -9.210 -20.873  -0.350  1.00 11.660          H  
ATOM    751 2HB  ASP A  52      -8.745 -22.067   0.851  1.00 11.660          H  
ATOM    752  N   SER A  53      -6.076 -22.438  -0.731  1.00  8.050          N  
ATOM    753  CA  SER A  53      -5.521 -22.925  -1.997  1.00  8.750          C  
ATOM    754  C   SER A  53      -5.774 -24.390  -2.181  1.00  9.310          C  
ATOM    755  O   SER A  53      -6.133 -25.082  -1.245  1.00  9.620          O  
ATOM    756  CB  SER A  53      -4.016 -22.696  -2.003  1.00 11.970          C  
ATOM    757  OG  SER A  53      -3.381 -23.541  -1.086  1.00 11.970          O  
ATOM    758  H   SER A  53      -6.022 -22.954   0.157  1.00  9.660          H  
ATOM    759  HA  SER A  53      -5.983 -22.380  -2.814  1.00 10.500          H  
ATOM    760 1HB  SER A  53      -3.591 -22.848  -2.985  1.00 14.360          H  
ATOM    761 2HB  SER A  53      -3.825 -21.657  -1.729  1.00 14.360          H  
ATOM    762  HG  SER A  53      -3.214 -24.379  -1.564  1.00 14.360          H  
ATOM    763  N   PRO A  54      -5.734 -24.917  -3.389  1.00  9.690          N  
ATOM    764  CA  PRO A  54      -5.721 -26.330  -3.544  1.00 10.250          C  
ATOM    765  C   PRO A  54      -4.474 -26.781  -2.836  1.00 10.850          C  
ATOM    766  O   PRO A  54      -3.427 -26.171  -3.045  1.00 11.030          O  
ATOM    767  CB  PRO A  54      -5.656 -26.495  -5.050  1.00 15.380          C  
ATOM    768  CG  PRO A  54      -5.205 -25.122  -5.589  1.00 15.380          C  
ATOM    769  CD  PRO A  54      -5.712 -24.122  -4.624  1.00 15.380          C  
ATOM    770  HA  PRO A  54      -6.632 -26.765  -3.111  1.00 12.300          H  
ATOM    771 1HB  PRO A  54      -4.932 -27.269  -5.271  1.00 18.450          H  
ATOM    772 2HB  PRO A  54      -6.588 -26.865  -5.443  1.00 18.450          H  
ATOM    773 1HG  PRO A  54      -4.146 -25.056  -5.645  1.00 18.450          H  
ATOM    774 2HG  PRO A  54      -5.587 -24.969  -6.605  1.00 18.450          H  
ATOM    775 1HD  PRO A  54      -4.995 -23.316  -4.601  1.00 18.450          H  
ATOM    776 2HD  PRO A  54      -6.710 -23.771  -4.895  1.00 18.450          H  
ATOM    777  N   SER A  55      -4.549 -27.828  -2.036  1.00 11.350          N  
ATOM    778  CA  SER A  55      -3.350 -28.325  -1.377  1.00 12.120          C  
ATOM    779  C   SER A  55      -3.621 -29.681  -0.760  1.00 12.450          C  
ATOM    780  O   SER A  55      -4.521 -29.813   0.060  1.00 12.880          O  
ATOM    781  CB  SER A  55      -2.894 -27.364  -0.293  1.00 16.660          C  
ATOM    782  OG  SER A  55      -1.753 -27.838   0.350  1.00 16.660          O  
ATOM    783  H   SER A  55      -5.437 -28.286  -1.881  1.00 13.620          H  
ATOM    784  HA  SER A  55      -2.567 -28.414  -2.112  1.00 14.540          H  
ATOM    785 1HB  SER A  55      -2.686 -26.385  -0.713  1.00 19.990          H  
ATOM    786 2HB  SER A  55      -3.691 -27.243   0.432  1.00 19.990          H  
ATOM    787  HG  SER A  55      -1.537 -27.183   1.019  1.00 19.990          H  
ATOM    788  N   SER A  56      -2.813 -30.676  -1.090  1.00 12.560          N  
ATOM    789  CA  SER A  56      -3.034 -32.001  -0.518  1.00 12.990          C  
ATOM    790  C   SER A  56      -2.891 -32.011   1.005  1.00 12.660          C  
ATOM    791  O   SER A  56      -1.958 -31.420   1.554  1.00 12.910          O  
ATOM    792  CB  SER A  56      -2.065 -32.998  -1.111  1.00 18.010          C  
ATOM    793  OG  SER A  56      -2.232 -34.256  -0.516  1.00 18.010          O  
ATOM    794  H   SER A  56      -2.091 -30.515  -1.796  1.00 15.070          H  
ATOM    795  HA  SER A  56      -4.039 -32.313  -0.774  1.00 15.590          H  
ATOM    796 1HB  SER A  56      -2.230 -33.071  -2.187  1.00 21.620          H  
ATOM    797 2HB  SER A  56      -1.046 -32.647  -0.956  1.00 21.620          H  
ATOM    798  HG  SER A  56      -1.543 -34.816  -0.886  1.00 21.620          H  
ATOM    799  N   GLY A  57      -3.807 -32.680   1.713  1.00 12.240          N  
ATOM    800  CA  GLY A  57      -3.717 -32.841   3.173  1.00 12.050          C  
ATOM    801  C   GLY A  57      -4.149 -31.627   4.009  1.00 11.230          C  
ATOM    802  O   GLY A  57      -4.998 -31.730   4.898  1.00 11.360          O  
ATOM    803  H   GLY A  57      -4.586 -33.108   1.220  1.00 14.690          H  
ATOM    804 1HA  GLY A  57      -4.320 -33.700   3.462  1.00 14.460          H  
ATOM    805 2HA  GLY A  57      -2.688 -33.093   3.427  1.00 14.460          H  
ATOM    806  N   PHE A  58      -3.535 -30.491   3.722  1.00 10.580          N  
ATOM    807  CA  PHE A  58      -3.750 -29.225   4.415  1.00  9.930          C  
ATOM    808  C   PHE A  58      -5.174 -28.697   4.348  1.00  9.180          C  
ATOM    809  O   PHE A  58      -5.820 -28.743   3.301  1.00  9.190          O  
ATOM    810  CB  PHE A  58      -2.860 -28.158   3.793  1.00 14.160          C  
ATOM    811  CG  PHE A  58      -1.404 -28.303   4.093  1.00 14.160          C  
ATOM    812  CD1 PHE A  58      -0.550 -28.900   3.173  1.00 14.160          C  
ATOM    813  CD2 PHE A  58      -0.875 -27.831   5.283  1.00 14.160          C  
ATOM    814  CE1 PHE A  58       0.794 -29.024   3.437  1.00 14.160          C  
ATOM    815  CE2 PHE A  58       0.473 -27.955   5.548  1.00 14.160          C  
ATOM    816  CZ  PHE A  58       1.307 -28.553   4.624  1.00 14.160          C  
ATOM    817  H   PHE A  58      -2.840 -30.554   2.977  1.00 12.700          H  
ATOM    818  HA  PHE A  58      -3.482 -29.363   5.461  1.00 11.920          H  
ATOM    819 1HB  PHE A  58      -2.987 -28.196   2.715  1.00 16.990          H  
ATOM    820 2HB  PHE A  58      -3.193 -27.174   4.126  1.00 16.990          H  
ATOM    821  HD1 PHE A  58      -0.949 -29.279   2.228  1.00 16.990          H  
ATOM    822  HD2 PHE A  58      -1.533 -27.356   6.014  1.00 16.990          H  
ATOM    823  HE1 PHE A  58       1.448 -29.498   2.702  1.00 16.990          H  
ATOM    824  HE2 PHE A  58       0.881 -27.580   6.488  1.00 16.990          H  
ATOM    825  HZ  PHE A  58       2.371 -28.649   4.834  1.00 16.990          H  
ATOM    826  N   GLY A  59      -5.650 -28.167   5.483  1.00  8.980          N  
ATOM    827  CA  GLY A  59      -6.972 -27.552   5.540  1.00  8.310          C  
ATOM    828  C   GLY A  59      -6.883 -26.078   5.170  1.00  7.500          C  
ATOM    829  O   GLY A  59      -5.783 -25.529   5.045  1.00  7.450          O  
ATOM    830  H   GLY A  59      -5.079 -28.185   6.314  1.00 10.780          H  
ATOM    831 1HA  GLY A  59      -7.650 -28.058   4.852  1.00  9.970          H  
ATOM    832 2HA  GLY A  59      -7.389 -27.657   6.540  1.00  9.970          H  
ATOM    833  N   HIS A  60      -8.044 -25.422   5.121  1.00  7.080          N  
ATOM    834  CA  HIS A  60      -8.167 -24.014   4.719  1.00  6.660          C  
ATOM    835  C   HIS A  60      -9.157 -23.271   5.621  1.00  6.450          C  
ATOM    836  O   HIS A  60      -9.630 -23.850   6.602  1.00  6.790          O  
ATOM    837  CB  HIS A  60      -8.540 -23.973   3.237  1.00  9.490          C  
ATOM    838  CG  HIS A  60      -7.475 -24.659   2.422  1.00  9.490          C  
ATOM    839  ND1 HIS A  60      -6.289 -24.030   1.992  1.00  9.490          N  
ATOM    840  CD2 HIS A  60      -7.376 -25.948   2.037  1.00  9.490          C  
ATOM    841  CE1 HIS A  60      -5.521 -24.946   1.431  1.00  9.490          C  
ATOM    842  NE2 HIS A  60      -6.170 -26.098   1.441  1.00  9.490          N  
ATOM    843  H   HIS A  60      -8.897 -25.971   5.241  1.00  8.500          H  
ATOM    844  HA  HIS A  60      -7.201 -23.524   4.824  1.00  7.990          H  
ATOM    845 1HB  HIS A  60      -9.479 -24.488   3.076  1.00 11.390          H  
ATOM    846 2HB  HIS A  60      -8.655 -22.961   2.914  1.00 11.390          H  
ATOM    847  HD2 HIS A  60      -8.107 -26.738   2.214  1.00 11.390          H  
ATOM    848  HE1 HIS A  60      -4.529 -24.787   1.011  1.00 11.390          H  
ATOM    849  HE2 HIS A  60      -5.836 -26.980   1.082  1.00 11.390          H  
ATOM    850  N   ARG A  61      -9.381 -21.961   5.389  1.00  6.610          N  
ATOM    851  CA  ARG A  61     -10.198 -21.187   6.334  1.00  6.560          C  
ATOM    852  C   ARG A  61     -11.522 -20.586   5.828  1.00  6.160          C  
ATOM    853  O   ARG A  61     -12.415 -20.330   6.641  1.00  6.340          O  
ATOM    854  CB  ARG A  61      -9.355 -20.051   6.922  1.00  9.200          C  
ATOM    855  CG  ARG A  61      -8.162 -20.488   7.820  1.00  9.200          C  
ATOM    856  CD  ARG A  61      -7.389 -19.297   8.371  1.00  9.200          C  
ATOM    857  NE  ARG A  61      -6.241 -19.706   9.233  1.00  9.200          N  
ATOM    858  CZ  ARG A  61      -5.371 -18.852   9.874  1.00  9.200          C  
ATOM    859  NH1 ARG A  61      -5.509 -17.546   9.762  1.00  9.200          N  
ATOM    860  NH2 ARG A  61      -4.376 -19.340  10.620  1.00  9.200          N  
ATOM    861  H   ARG A  61      -9.045 -21.512   4.523  1.00  7.930          H  
ATOM    862  HA  ARG A  61     -10.454 -21.851   7.158  1.00  7.870          H  
ATOM    863 1HB  ARG A  61      -8.944 -19.459   6.108  1.00 11.040          H  
ATOM    864 2HB  ARG A  61      -9.994 -19.391   7.510  1.00 11.040          H  
ATOM    865 1HG  ARG A  61      -8.540 -21.071   8.660  1.00 11.040          H  
ATOM    866 2HG  ARG A  61      -7.477 -21.103   7.236  1.00 11.040          H  
ATOM    867 1HD  ARG A  61      -7.002 -18.711   7.538  1.00 11.040          H  
ATOM    868 2HD  ARG A  61      -8.065 -18.682   8.965  1.00 11.040          H  
ATOM    869  HE  ARG A  61      -6.089 -20.700   9.353  1.00 11.040          H  
ATOM    870 1HH1 ARG A  61      -6.251 -17.159   9.207  1.00 11.040          H  
ATOM    871 2HH1 ARG A  61      -4.862 -16.926  10.242  1.00 11.040          H  
ATOM    872 1HH2 ARG A  61      -4.256 -20.336  10.714  1.00 11.040          H  
ATOM    873 2HH2 ARG A  61      -3.712 -18.699  11.112  1.00 11.040          H  
ATOM    874  N   HIS A  62     -11.676 -20.355   4.525  1.00  5.530          N  
ATOM    875  CA  HIS A  62     -12.875 -19.652   4.055  1.00  5.320          C  
ATOM    876  C   HIS A  62     -13.606 -20.370   2.931  1.00  5.180          C  
ATOM    877  O   HIS A  62     -13.004 -21.088   2.142  1.00  5.640          O  
ATOM    878  CB  HIS A  62     -12.484 -18.282   3.552  1.00  7.530          C  
ATOM    879  CG  HIS A  62     -11.817 -17.446   4.564  1.00  7.530          C  
ATOM    880  ND1 HIS A  62     -12.494 -16.703   5.498  1.00  7.530          N  
ATOM    881  CD2 HIS A  62     -10.506 -17.249   4.793  1.00  7.530          C  
ATOM    882  CE1 HIS A  62     -11.623 -16.074   6.265  1.00  7.530          C  
ATOM    883  NE2 HIS A  62     -10.399 -16.389   5.861  1.00  7.530          N  
ATOM    884  H   HIS A  62     -10.920 -20.577   3.865  1.00  6.640          H  
ATOM    885  HA  HIS A  62     -13.579 -19.534   4.879  1.00  6.380          H  
ATOM    886 1HB  HIS A  62     -11.793 -18.421   2.726  1.00  9.040          H  
ATOM    887 2HB  HIS A  62     -13.360 -17.756   3.176  1.00  9.040          H  
ATOM    888  HD1 HIS A  62     -13.485 -16.605   5.581  1.00  9.040          H  
ATOM    889  HD2 HIS A  62      -9.613 -17.643   4.301  1.00  9.040          H  
ATOM    890  HE1 HIS A  62     -11.966 -15.429   7.074  1.00  9.040          H  
ATOM    891  N   ASP A  63     -14.903 -20.067   2.780  1.00  4.590          N  
ATOM    892  CA  ASP A  63     -15.790 -20.662   1.766  1.00  4.730          C  
ATOM    893  C   ASP A  63     -15.552 -20.183   0.326  1.00  4.560          C  
ATOM    894  O   ASP A  63     -16.459 -19.704  -0.357  1.00  4.860          O  
ATOM    895  CB  ASP A  63     -17.218 -20.337   2.191  1.00  6.570          C  
ATOM    896  CG  ASP A  63     -17.576 -21.053   3.489  1.00  6.570          C  
ATOM    897  OD1 ASP A  63     -17.489 -22.271   3.532  1.00  6.570          O  
ATOM    898  OD2 ASP A  63     -17.852 -20.373   4.452  1.00  6.570          O  
ATOM    899  H   ASP A  63     -15.322 -19.436   3.454  1.00  5.510          H  
ATOM    900  HA  ASP A  63     -15.659 -21.725   1.805  1.00  5.680          H  
ATOM    901 1HB  ASP A  63     -17.326 -19.260   2.333  1.00  7.880          H  
ATOM    902 2HB  ASP A  63     -17.923 -20.637   1.409  1.00  7.880          H  
ATOM    903  N   TRP A  64     -14.312 -20.332  -0.118  1.00  4.540          N  
ATOM    904  CA  TRP A  64     -13.798 -19.896  -1.403  1.00  4.620          C  
ATOM    905  C   TRP A  64     -13.149 -20.999  -2.274  1.00  4.030          C  
ATOM    906  O   TRP A  64     -12.681 -22.029  -1.757  1.00  4.080          O  
ATOM    907  CB  TRP A  64     -12.826 -18.765  -1.085  1.00  6.440          C  
ATOM    908  CG  TRP A  64     -13.526 -17.469  -0.526  1.00  6.440          C  
ATOM    909  CD1 TRP A  64     -14.818 -17.074  -0.751  1.00  6.440          C  
ATOM    910  CD2 TRP A  64     -12.985 -16.465   0.389  1.00  6.440          C  
ATOM    911  NE1 TRP A  64     -15.090 -15.917  -0.070  1.00  6.440          N  
ATOM    912  CE2 TRP A  64     -13.997 -15.537   0.623  1.00  6.440          C  
ATOM    913  CE3 TRP A  64     -11.762 -16.287   1.024  1.00  6.440          C  
ATOM    914  CZ2 TRP A  64     -13.815 -14.453   1.455  1.00  6.440          C  
ATOM    915  CZ3 TRP A  64     -11.592 -15.200   1.855  1.00  6.440          C  
ATOM    916  CH2 TRP A  64     -12.588 -14.311   2.064  1.00  6.440          C  
ATOM    917  H   TRP A  64     -13.651 -20.746   0.533  1.00  5.450          H  
ATOM    918  HA  TRP A  64     -14.621 -19.487  -1.964  1.00  5.540          H  
ATOM    919 1HB  TRP A  64     -12.102 -19.111  -0.336  1.00  7.720          H  
ATOM    920 2HB  TRP A  64     -12.296 -18.544  -1.951  1.00  7.720          H  
ATOM    921  HD1 TRP A  64     -15.545 -17.590  -1.372  1.00  7.720          H  
ATOM    922  HE1 TRP A  64     -15.978 -15.420  -0.058  1.00  7.720          H  
ATOM    923  HE3 TRP A  64     -10.945 -16.991   0.884  1.00  7.720          H  
ATOM    924  HZ2 TRP A  64     -14.610 -13.730   1.639  1.00  7.720          H  
ATOM    925  HZ3 TRP A  64     -10.629 -15.079   2.337  1.00  7.720          H  
ATOM    926  HH2 TRP A  64     -12.413 -13.467   2.729  1.00  7.720          H  
ATOM    927  N   GLU A  65     -13.147 -20.788  -3.610  1.00  3.860          N  
ATOM    928  CA  GLU A  65     -12.457 -21.679  -4.558  1.00  3.570          C  
ATOM    929  C   GLU A  65     -11.369 -20.937  -5.373  1.00  3.490          C  
ATOM    930  O   GLU A  65     -11.646 -20.381  -6.437  1.00  3.810          O  
ATOM    931  CB  GLU A  65     -13.411 -22.396  -5.531  1.00  5.110          C  
ATOM    932  CG  GLU A  65     -14.452 -23.333  -4.868  1.00  5.110          C  
ATOM    933  CD  GLU A  65     -15.224 -24.230  -5.878  1.00  5.110          C  
ATOM    934  OE1 GLU A  65     -14.736 -24.408  -6.977  1.00  5.110          O  
ATOM    935  OE2 GLU A  65     -16.276 -24.733  -5.551  1.00  5.110          O  
ATOM    936  H   GLU A  65     -13.596 -19.960  -3.972  1.00  4.630          H  
ATOM    937  HA  GLU A  65     -11.983 -22.473  -4.004  1.00  4.280          H  
ATOM    938 1HB  GLU A  65     -13.914 -21.680  -6.146  1.00  6.140          H  
ATOM    939 2HB  GLU A  65     -12.816 -23.019  -6.198  1.00  6.140          H  
ATOM    940 1HG  GLU A  65     -13.927 -23.973  -4.173  1.00  6.140          H  
ATOM    941 2HG  GLU A  65     -15.151 -22.736  -4.293  1.00  6.140          H  
ATOM    942  N   HIS A  66     -10.140 -20.929  -4.849  1.00  3.100          N  
ATOM    943  CA  HIS A  66      -8.944 -20.323  -5.471  1.00  2.990          C  
ATOM    944  C   HIS A  66      -8.489 -21.228  -6.588  1.00  2.620          C  
ATOM    945  O   HIS A  66      -8.554 -22.437  -6.407  1.00  2.790          O  
ATOM    946  CB  HIS A  66      -7.818 -20.189  -4.457  1.00  4.230          C  
ATOM    947  CG  HIS A  66      -6.535 -19.652  -5.015  1.00  4.230          C  
ATOM    948  ND1 HIS A  66      -5.695 -20.438  -5.766  1.00  4.230          N  
ATOM    949  CD2 HIS A  66      -5.943 -18.449  -4.932  1.00  4.230          C  
ATOM    950  CE1 HIS A  66      -4.651 -19.742  -6.144  1.00  4.230          C  
ATOM    951  NE2 HIS A  66      -4.765 -18.525  -5.656  1.00  4.230          N  
ATOM    952  H   HIS A  66     -10.032 -21.395  -3.951  1.00  3.720          H  
ATOM    953  HA  HIS A  66      -9.177 -19.342  -5.886  1.00  3.590          H  
ATOM    954 1HB  HIS A  66      -8.136 -19.542  -3.635  1.00  5.080          H  
ATOM    955 2HB  HIS A  66      -7.620 -21.169  -4.048  1.00  5.080          H  
ATOM    956  HD1 HIS A  66      -5.851 -21.409  -5.948  1.00  5.080          H  
ATOM    957  HD2 HIS A  66      -6.235 -17.529  -4.432  1.00  5.080          H  
ATOM    958  HE1 HIS A  66      -3.881 -20.203  -6.757  1.00  5.080          H  
ATOM    959  N   ILE A  67      -8.015 -20.704  -7.732  1.00  2.370          N  
ATOM    960  CA  ILE A  67      -7.608 -21.632  -8.805  1.00  2.090          C  
ATOM    961  C   ILE A  67      -6.138 -21.635  -9.219  1.00  1.870          C  
ATOM    962  O   ILE A  67      -5.493 -20.591  -9.347  1.00  2.110          O  
ATOM    963  CB  ILE A  67      -8.476 -21.432 -10.086  1.00  3.040          C  
ATOM    964  CG1 ILE A  67      -8.085 -22.513 -11.196  1.00  3.040          C  
ATOM    965  CG2 ILE A  67      -8.325 -20.031 -10.636  1.00  3.040          C  
ATOM    966  CD1 ILE A  67      -9.038 -22.643 -12.369  1.00  3.040          C  
ATOM    967  H   ILE A  67      -7.912 -19.686  -7.846  1.00  2.840          H  
ATOM    968  HA  ILE A  67      -7.812 -22.640  -8.455  1.00  2.510          H  
ATOM    969  HB  ILE A  67      -9.507 -21.596  -9.816  1.00  3.650          H  
ATOM    970 1HG1 ILE A  67      -7.121 -22.255 -11.605  1.00  3.650          H  
ATOM    971 2HG1 ILE A  67      -8.018 -23.494 -10.724  1.00  3.650          H  
ATOM    972 1HG2 ILE A  67      -8.955 -19.892 -11.509  1.00  3.650          H  
ATOM    973 2HG2 ILE A  67      -8.607 -19.304  -9.875  1.00  3.650          H  
ATOM    974 3HG2 ILE A  67      -7.290 -19.879 -10.920  1.00  3.650          H  
ATOM    975 1HD1 ILE A  67      -8.670 -23.401 -13.048  1.00  3.650          H  
ATOM    976 2HD1 ILE A  67      -9.992 -22.931 -12.008  1.00  3.650          H  
ATOM    977 3HD1 ILE A  67      -9.117 -21.697 -12.904  1.00  3.650          H  
ATOM    978  N   VAL A  68      -5.636 -22.854  -9.441  1.00  1.780          N  
ATOM    979  CA  VAL A  68      -4.327 -23.149 -10.000  1.00  1.700          C  
ATOM    980  C   VAL A  68      -4.534 -23.918 -11.311  1.00  1.370          C  
ATOM    981  O   VAL A  68      -5.157 -24.986 -11.339  1.00  1.670          O  
ATOM    982  CB  VAL A  68      -3.480 -23.990  -9.019  1.00  2.410          C  
ATOM    983  CG1 VAL A  68      -2.133 -24.375  -9.645  1.00  2.410          C  
ATOM    984  CG2 VAL A  68      -3.234 -23.172  -7.770  1.00  2.410          C  
ATOM    985  H   VAL A  68      -6.233 -23.656  -9.222  1.00  2.140          H  
ATOM    986  HA  VAL A  68      -3.810 -22.216 -10.215  1.00  2.040          H  
ATOM    987  HB  VAL A  68      -4.017 -24.908  -8.769  1.00  2.890          H  
ATOM    988 1HG1 VAL A  68      -1.570 -24.967  -8.932  1.00  2.890          H  
ATOM    989 2HG1 VAL A  68      -2.300 -24.976 -10.542  1.00  2.890          H  
ATOM    990 3HG1 VAL A  68      -1.576 -23.474  -9.902  1.00  2.890          H  
ATOM    991 1HG2 VAL A  68      -2.640 -23.745  -7.059  1.00  2.890          H  
ATOM    992 2HG2 VAL A  68      -2.711 -22.281  -8.046  1.00  2.890          H  
ATOM    993 3HG2 VAL A  68      -4.184 -22.905  -7.317  1.00  2.890          H  
ATOM    994  N   VAL A  69      -4.008 -23.386 -12.402  1.00  1.250          N  
ATOM    995  CA  VAL A  69      -4.181 -24.041 -13.690  1.00  1.270          C  
ATOM    996  C   VAL A  69      -2.879 -24.704 -14.085  1.00  1.240          C  
ATOM    997  O   VAL A  69      -1.865 -24.023 -14.154  1.00  1.510          O  
ATOM    998  CB  VAL A  69      -4.566 -22.992 -14.749  1.00  1.770          C  
ATOM    999  CG1 VAL A  69      -4.751 -23.628 -16.085  1.00  1.770          C  
ATOM   1000  CG2 VAL A  69      -5.814 -22.289 -14.323  1.00  1.770          C  
ATOM   1001  H   VAL A  69      -3.521 -22.487 -12.326  1.00  1.500          H  
ATOM   1002  HA  VAL A  69      -4.959 -24.798 -13.614  1.00  1.520          H  
ATOM   1003  HB  VAL A  69      -3.750 -22.272 -14.846  1.00  2.120          H  
ATOM   1004 1HG1 VAL A  69      -4.999 -22.861 -16.808  1.00  2.120          H  
ATOM   1005 2HG1 VAL A  69      -3.846 -24.134 -16.386  1.00  2.120          H  
ATOM   1006 3HG1 VAL A  69      -5.549 -24.345 -16.036  1.00  2.120          H  
ATOM   1007 1HG2 VAL A  69      -6.075 -21.552 -15.050  1.00  2.120          H  
ATOM   1008 2HG2 VAL A  69      -6.617 -23.010 -14.233  1.00  2.120          H  
ATOM   1009 3HG2 VAL A  69      -5.652 -21.802 -13.365  1.00  2.120          H  
ATOM   1010  N   TRP A  70      -2.891 -26.028 -14.309  1.00  1.410          N  
ATOM   1011  CA  TRP A  70      -1.688 -26.769 -14.704  1.00  1.590          C  
ATOM   1012  C   TRP A  70      -1.563 -26.679 -16.224  1.00  1.540          C  
ATOM   1013  O   TRP A  70      -2.537 -26.952 -16.941  1.00  1.860          O  
ATOM   1014  CB  TRP A  70      -1.753 -28.192 -14.157  1.00  2.150          C  
ATOM   1015  CG  TRP A  70      -1.600 -28.202 -12.645  1.00  2.150          C  
ATOM   1016  CD1 TRP A  70      -2.587 -28.315 -11.701  1.00  2.150          C  
ATOM   1017  CD2 TRP A  70      -0.357 -28.087 -11.905  1.00  2.150          C  
ATOM   1018  NE1 TRP A  70      -2.028 -28.277 -10.436  1.00  2.150          N  
ATOM   1019  CE2 TRP A  70      -0.674 -28.115 -10.556  1.00  2.150          C  
ATOM   1020  CE3 TRP A  70       0.979 -27.965 -12.278  1.00  2.150          C  
ATOM   1021  CZ2 TRP A  70       0.294 -27.995  -9.587  1.00  2.150          C  
ATOM   1022  CZ3 TRP A  70       1.939 -27.859 -11.309  1.00  2.150          C  
ATOM   1023  CH2 TRP A  70       1.590 -27.873  -9.989  1.00  2.150          C  
ATOM   1024  H   TRP A  70      -3.768 -26.545 -14.249  1.00  1.690          H  
ATOM   1025  HA  TRP A  70      -0.818 -26.291 -14.275  1.00  1.910          H  
ATOM   1026 1HB  TRP A  70      -2.701 -28.648 -14.417  1.00  2.580          H  
ATOM   1027 2HB  TRP A  70      -0.968 -28.790 -14.596  1.00  2.580          H  
ATOM   1028  HD1 TRP A  70      -3.650 -28.432 -11.913  1.00  2.580          H  
ATOM   1029  HE1 TRP A  70      -2.525 -28.378  -9.524  1.00  2.580          H  
ATOM   1030  HE3 TRP A  70       1.251 -27.934 -13.303  1.00  2.580          H  
ATOM   1031  HZ2 TRP A  70       0.062 -28.000  -8.528  1.00  2.580          H  
ATOM   1032  HZ3 TRP A  70       2.983 -27.756 -11.628  1.00  2.580          H  
ATOM   1033  HH2 TRP A  70       2.359 -27.781  -9.233  1.00  2.580          H  
ATOM   1034  N   LEU A  71      -0.373 -26.272 -16.692  1.00  1.660          N  
ATOM   1035  CA  LEU A  71      -0.077 -25.933 -18.083  1.00  2.060          C  
ATOM   1036  C   LEU A  71       1.024 -26.685 -18.838  1.00  2.180          C  
ATOM   1037  O   LEU A  71       2.180 -26.866 -18.388  1.00  2.400          O  
ATOM   1038  CB  LEU A  71       0.331 -24.466 -18.010  1.00  2.720          C  
ATOM   1039  CG  LEU A  71      -0.705 -23.572 -17.344  1.00  2.720          C  
ATOM   1040  CD1 LEU A  71      -0.156 -22.239 -17.039  1.00  2.720          C  
ATOM   1041  CD2 LEU A  71      -1.852 -23.450 -18.225  1.00  2.720          C  
ATOM   1042  H   LEU A  71       0.358 -26.099 -16.018  1.00  1.990          H  
ATOM   1043  HA  LEU A  71      -0.985 -26.072 -18.658  1.00  2.470          H  
ATOM   1044 1HB  LEU A  71       1.253 -24.393 -17.453  1.00  3.270          H  
ATOM   1045 2HB  LEU A  71       0.491 -24.111 -19.022  1.00  3.270          H  
ATOM   1046  HG  LEU A  71      -1.003 -23.996 -16.414  1.00  3.270          H  
ATOM   1047 1HD1 LEU A  71      -0.937 -21.664 -16.551  1.00  3.270          H  
ATOM   1048 2HD1 LEU A  71       0.696 -22.342 -16.368  1.00  3.270          H  
ATOM   1049 3HD1 LEU A  71       0.143 -21.738 -17.903  1.00  3.270          H  
ATOM   1050 1HD2 LEU A  71      -2.580 -22.837 -17.752  1.00  3.270          H  
ATOM   1051 2HD2 LEU A  71      -1.548 -23.009 -19.160  1.00  3.270          H  
ATOM   1052 3HD2 LEU A  71      -2.274 -24.398 -18.401  1.00  3.270          H  
ATOM   1053  N   ASN A  72       0.722 -26.958 -20.105  1.00  2.330          N  
ATOM   1054  CA  ASN A  72       1.661 -27.619 -20.990  1.00  2.550          C  
ATOM   1055  C   ASN A  72       2.595 -26.630 -21.671  1.00  2.860          C  
ATOM   1056  O   ASN A  72       2.332 -26.170 -22.783  1.00  3.380          O  
ATOM   1057  CB  ASN A  72       0.931 -28.448 -22.027  1.00  3.480          C  
ATOM   1058  CG  ASN A  72       0.245 -29.635 -21.442  1.00  3.480          C  
ATOM   1059  OD1 ASN A  72       0.780 -30.309 -20.550  1.00  3.480          O  
ATOM   1060  ND2 ASN A  72      -0.933 -29.916 -21.928  1.00  3.480          N  
ATOM   1061  H   ASN A  72      -0.202 -26.709 -20.477  1.00  2.800          H  
ATOM   1062  HA  ASN A  72       2.280 -28.288 -20.393  1.00  3.060          H  
ATOM   1063 1HB  ASN A  72       0.184 -27.826 -22.529  1.00  4.180          H  
ATOM   1064 2HB  ASN A  72       1.636 -28.787 -22.786  1.00  4.180          H  
ATOM   1065 1HD2 ASN A  72      -1.444 -30.704 -21.590  1.00  4.180          H  
ATOM   1066 2HD2 ASN A  72      -1.329 -29.354 -22.656  1.00  4.180          H  
ATOM   1067  N   ASN A  73       3.688 -26.306 -20.989  1.00  3.030          N  
ATOM   1068  CA  ASN A  73       4.670 -25.350 -21.508  1.00  3.580          C  
ATOM   1069  C   ASN A  73       4.042 -24.013 -21.963  1.00  4.140          C  
ATOM   1070  O   ASN A  73       4.193 -23.635 -23.127  1.00  4.590          O  
ATOM   1071  CB  ASN A  73       5.488 -25.982 -22.626  1.00  4.790          C  
ATOM   1072  CG  ASN A  73       6.731 -25.177 -22.953  1.00  4.790          C  
ATOM   1073  OD1 ASN A  73       7.140 -24.313 -22.165  1.00  4.790          O  
ATOM   1074  ND2 ASN A  73       7.353 -25.469 -24.071  1.00  4.790          N  
ATOM   1075  H   ASN A  73       3.797 -26.732 -20.064  1.00  3.640          H  
ATOM   1076  HA  ASN A  73       5.385 -25.148 -20.716  1.00  4.300          H  
ATOM   1077 1HB  ASN A  73       5.785 -26.992 -22.342  1.00  5.750          H  
ATOM   1078 2HB  ASN A  73       4.878 -26.062 -23.530  1.00  5.750          H  
ATOM   1079 1HD2 ASN A  73       8.187 -24.975 -24.328  1.00  5.750          H  
ATOM   1080 2HD2 ASN A  73       6.993 -26.186 -24.668  1.00  5.750          H  
ATOM   1081  N   PRO A  74       3.422 -23.231 -21.046  1.00  4.580          N  
ATOM   1082  CA  PRO A  74       2.666 -22.000 -21.261  1.00  5.390          C  
ATOM   1083  C   PRO A  74       3.480 -20.884 -21.896  1.00  5.920          C  
ATOM   1084  O   PRO A  74       2.941 -19.829 -22.235  1.00  6.650          O  
ATOM   1085  CB  PRO A  74       2.214 -21.626 -19.869  1.00  8.080          C  
ATOM   1086  CG  PRO A  74       3.191 -22.249 -18.962  1.00  8.080          C  
ATOM   1087  CD  PRO A  74       3.579 -23.544 -19.634  1.00  8.080          C  
ATOM   1088  HA  PRO A  74       1.796 -22.250 -21.878  1.00  6.470          H  
ATOM   1089 1HB  PRO A  74       2.156 -20.533 -19.759  1.00  9.700          H  
ATOM   1090 2HB  PRO A  74       1.223 -22.016 -19.741  1.00  9.700          H  
ATOM   1091 1HG  PRO A  74       4.051 -21.578 -18.796  1.00  9.700          H  
ATOM   1092 2HG  PRO A  74       2.721 -22.391 -17.989  1.00  9.700          H  
ATOM   1093 1HD  PRO A  74       4.606 -23.719 -19.385  1.00  9.700          H  
ATOM   1094 2HD  PRO A  74       2.924 -24.364 -19.334  1.00  9.700          H  
ATOM   1095  N   ALA A  75       4.804 -21.049 -21.870  1.00  6.000          N  
ATOM   1096  CA  ALA A  75       5.788 -20.167 -22.475  1.00  6.080          C  
ATOM   1097  C   ALA A  75       5.515 -19.972 -23.972  1.00  6.020          C  
ATOM   1098  O   ALA A  75       5.869 -18.949 -24.559  1.00  6.560          O  
ATOM   1099  CB  ALA A  75       7.177 -20.729 -22.273  1.00  8.480          C  
ATOM   1100  H   ALA A  75       5.171 -21.899 -21.467  1.00  7.200          H  
ATOM   1101  HA  ALA A  75       5.708 -19.192 -21.986  1.00  7.300          H  
ATOM   1102 1HB  ALA A  75       7.909 -20.053 -22.707  1.00 10.180          H  
ATOM   1103 2HB  ALA A  75       7.374 -20.848 -21.208  1.00 10.180          H  
ATOM   1104 3HB  ALA A  75       7.242 -21.701 -22.765  1.00 10.180          H  
ATOM   1105  N   VAL A  76       5.001 -21.036 -24.592  1.00  5.660          N  
ATOM   1106  CA  VAL A  76       4.720 -21.135 -26.015  1.00  5.860          C  
ATOM   1107  C   VAL A  76       3.630 -20.169 -26.452  1.00  6.190          C  
ATOM   1108  O   VAL A  76       2.587 -20.091 -25.818  1.00  6.260          O  
ATOM   1109  CB  VAL A  76       4.337 -22.597 -26.328  1.00  8.120          C  
ATOM   1110  CG1 VAL A  76       3.872 -22.780 -27.764  1.00  8.120          C  
ATOM   1111  CG2 VAL A  76       5.545 -23.462 -26.058  1.00  8.120          C  
ATOM   1112  H   VAL A  76       4.723 -21.828 -24.004  1.00  6.790          H  
ATOM   1113  HA  VAL A  76       5.633 -20.891 -26.556  1.00  7.030          H  
ATOM   1114  HB  VAL A  76       3.518 -22.900 -25.668  1.00  9.750          H  
ATOM   1115 1HG1 VAL A  76       3.618 -23.828 -27.924  1.00  9.750          H  
ATOM   1116 2HG1 VAL A  76       3.010 -22.193 -27.936  1.00  9.750          H  
ATOM   1117 3HG1 VAL A  76       4.664 -22.491 -28.451  1.00  9.750          H  
ATOM   1118 1HG2 VAL A  76       5.292 -24.506 -26.238  1.00  9.750          H  
ATOM   1119 2HG2 VAL A  76       6.363 -23.166 -26.708  1.00  9.750          H  
ATOM   1120 3HG2 VAL A  76       5.847 -23.338 -25.027  1.00  9.750          H  
ATOM   1121  N   THR A  77       3.851 -19.471 -27.578  1.00  6.640          N  
ATOM   1122  CA  THR A  77       2.900 -18.489 -28.121  1.00  7.190          C  
ATOM   1123  C   THR A  77       1.477 -19.050 -28.161  1.00  7.300          C  
ATOM   1124  O   THR A  77       0.516 -18.340 -27.848  1.00  7.830          O  
ATOM   1125  CB  THR A  77       3.315 -18.062 -29.549  1.00  9.850          C  
ATOM   1126  OG1 THR A  77       4.637 -17.500 -29.518  1.00  9.850          O  
ATOM   1127  CG2 THR A  77       2.347 -17.008 -30.077  1.00  9.850          C  
ATOM   1128  H   THR A  77       4.737 -19.577 -28.056  1.00  7.970          H  
ATOM   1129  HA  THR A  77       2.906 -17.611 -27.473  1.00  8.630          H  
ATOM   1130  HB  THR A  77       3.308 -18.928 -30.210  1.00 11.820          H  
ATOM   1131  HG1 THR A  77       4.948 -17.357 -30.419  1.00 11.820          H  
ATOM   1132 1HG2 THR A  77       2.652 -16.706 -31.078  1.00 11.820          H  
ATOM   1133 2HG2 THR A  77       1.336 -17.410 -30.121  1.00 11.820          H  
ATOM   1134 3HG2 THR A  77       2.361 -16.141 -29.416  1.00 11.820          H  
ATOM   1135  N   SER A  78       1.352 -20.292 -28.625  1.00  6.960          N  
ATOM   1136  CA  SER A  78       0.118 -21.082 -28.660  1.00  7.200          C  
ATOM   1137  C   SER A  78       0.067 -22.115 -27.492  1.00  6.590          C  
ATOM   1138  O   SER A  78       0.298 -23.297 -27.757  1.00  5.950          O  
ATOM   1139  CB  SER A  78       0.016 -21.829 -29.981  1.00  9.980          C  
ATOM   1140  OG  SER A  78      -0.089 -20.945 -31.069  1.00  9.980          O  
ATOM   1141  H   SER A  78       2.203 -20.740 -28.922  1.00  8.350          H  
ATOM   1142  HA  SER A  78      -0.731 -20.405 -28.584  1.00  8.640          H  
ATOM   1143 1HB  SER A  78       0.896 -22.459 -30.107  1.00 11.980          H  
ATOM   1144 2HB  SER A  78      -0.853 -22.483 -29.958  1.00 11.980          H  
ATOM   1145  HG  SER A  78      -0.189 -21.499 -31.848  1.00 11.980          H  
ATOM   1146  N   PRO A  79      -0.142 -21.727 -26.211  1.00  7.040          N  
ATOM   1147  CA  PRO A  79      -0.105 -22.576 -25.029  1.00  6.760          C  
ATOM   1148  C   PRO A  79      -1.379 -23.387 -24.876  1.00  6.350          C  
ATOM   1149  O   PRO A  79      -2.411 -22.989 -25.418  1.00  6.460          O  
ATOM   1150  CB  PRO A  79      -0.051 -21.568 -23.916  1.00 10.140          C  
ATOM   1151  CG  PRO A  79      -0.851 -20.424 -24.436  1.00 10.140          C  
ATOM   1152  CD  PRO A  79      -0.536 -20.351 -25.886  1.00 10.140          C  
ATOM   1153  HA  PRO A  79       0.788 -23.218 -25.049  1.00  8.110          H  
ATOM   1154 1HB  PRO A  79      -0.445 -22.023 -23.003  1.00 12.170          H  
ATOM   1155 2HB  PRO A  79       0.995 -21.275 -23.742  1.00 12.170          H  
ATOM   1156 1HG  PRO A  79      -1.890 -20.627 -24.280  1.00 12.170          H  
ATOM   1157 2HG  PRO A  79      -0.612 -19.499 -23.893  1.00 12.170          H  
ATOM   1158 1HD  PRO A  79      -1.410 -20.025 -26.461  1.00 12.170          H  
ATOM   1159 2HD  PRO A  79       0.275 -19.678 -25.944  1.00 12.170          H  
ATOM   1160  N   GLU A  80      -1.322 -24.456 -24.074  1.00  6.070          N  
ATOM   1161  CA  GLU A  80      -2.524 -25.222 -23.732  1.00  5.940          C  
ATOM   1162  C   GLU A  80      -2.591 -25.606 -22.243  1.00  5.400          C  
ATOM   1163  O   GLU A  80      -1.560 -25.872 -21.613  1.00  5.530          O  
ATOM   1164  CB  GLU A  80      -2.610 -26.505 -24.575  1.00  8.370          C  
ATOM   1165  CG  GLU A  80      -2.752 -26.289 -26.096  1.00  8.370          C  
ATOM   1166  CD  GLU A  80      -2.904 -27.585 -26.869  1.00  8.370          C  
ATOM   1167  OE1 GLU A  80      -2.814 -28.617 -26.254  1.00  8.370          O  
ATOM   1168  OE2 GLU A  80      -3.114 -27.538 -28.061  1.00  8.370          O  
ATOM   1169  H   GLU A  80      -0.429 -24.735 -23.687  1.00  7.280          H  
ATOM   1170  HA  GLU A  80      -3.394 -24.601 -23.952  1.00  7.130          H  
ATOM   1171 1HB  GLU A  80      -1.713 -27.104 -24.409  1.00 10.040          H  
ATOM   1172 2HB  GLU A  80      -3.461 -27.100 -24.240  1.00 10.040          H  
ATOM   1173 1HG  GLU A  80      -3.616 -25.654 -26.283  1.00 10.040          H  
ATOM   1174 2HG  GLU A  80      -1.869 -25.765 -26.461  1.00 10.040          H  
ATOM   1175  N   ILE A  81      -3.822 -25.682 -21.726  1.00  5.090          N  
ATOM   1176  CA  ILE A  81      -4.140 -26.120 -20.357  1.00  4.680          C  
ATOM   1177  C   ILE A  81      -4.231 -27.634 -20.236  1.00  4.310          C  
ATOM   1178  O   ILE A  81      -4.842 -28.293 -21.076  1.00  4.540          O  
ATOM   1179  CB  ILE A  81      -5.428 -25.439 -19.836  1.00  6.720          C  
ATOM   1180  CG1 ILE A  81      -5.136 -23.913 -19.740  1.00  6.720          C  
ATOM   1181  CG2 ILE A  81      -5.902 -26.056 -18.477  1.00  6.720          C  
ATOM   1182  CD1 ILE A  81      -6.297 -23.012 -19.467  1.00  6.720          C  
ATOM   1183  H   ILE A  81      -4.585 -25.418 -22.337  1.00  6.110          H  
ATOM   1184  HA  ILE A  81      -3.331 -25.806 -19.711  1.00  5.620          H  
ATOM   1185  HB  ILE A  81      -6.214 -25.568 -20.566  1.00  8.060          H  
ATOM   1186 1HG1 ILE A  81      -4.434 -23.761 -18.967  1.00  8.060          H  
ATOM   1187 2HG1 ILE A  81      -4.689 -23.591 -20.676  1.00  8.060          H  
ATOM   1188 1HG2 ILE A  81      -6.807 -25.561 -18.135  1.00  8.060          H  
ATOM   1189 2HG2 ILE A  81      -6.119 -27.117 -18.601  1.00  8.060          H  
ATOM   1190 3HG2 ILE A  81      -5.120 -25.942 -17.727  1.00  8.060          H  
ATOM   1191 1HD1 ILE A  81      -5.937 -21.999 -19.439  1.00  8.060          H  
ATOM   1192 2HD1 ILE A  81      -7.010 -23.094 -20.237  1.00  8.060          H  
ATOM   1193 3HD1 ILE A  81      -6.759 -23.259 -18.522  1.00  8.060          H  
ATOM   1194  N   LEU A  82      -3.582 -28.180 -19.204  1.00  4.190          N  
ATOM   1195  CA  LEU A  82      -3.542 -29.610 -18.938  1.00  4.230          C  
ATOM   1196  C   LEU A  82      -4.589 -30.096 -17.938  1.00  3.950          C  
ATOM   1197  O   LEU A  82      -5.183 -31.153 -18.138  1.00  4.280          O  
ATOM   1198  CB  LEU A  82      -2.165 -29.974 -18.361  1.00  5.910          C  
ATOM   1199  CG  LEU A  82      -1.907 -31.454 -17.995  1.00  5.910          C  
ATOM   1200  CD1 LEU A  82      -1.996 -32.352 -19.232  1.00  5.910          C  
ATOM   1201  CD2 LEU A  82      -0.548 -31.535 -17.357  1.00  5.910          C  
ATOM   1202  H   LEU A  82      -3.111 -27.582 -18.530  1.00  5.030          H  
ATOM   1203  HA  LEU A  82      -3.700 -30.123 -19.882  1.00  5.080          H  
ATOM   1204 1HB  LEU A  82      -1.402 -29.658 -19.058  1.00  7.090          H  
ATOM   1205 2HB  LEU A  82      -2.026 -29.405 -17.447  1.00  7.090          H  
ATOM   1206  HG  LEU A  82      -2.657 -31.797 -17.282  1.00  7.090          H  
ATOM   1207 1HD1 LEU A  82      -1.803 -33.384 -18.940  1.00  7.090          H  
ATOM   1208 2HD1 LEU A  82      -2.988 -32.291 -19.673  1.00  7.090          H  
ATOM   1209 3HD1 LEU A  82      -1.254 -32.044 -19.960  1.00  7.090          H  
ATOM   1210 1HD2 LEU A  82      -0.349 -32.564 -17.082  1.00  7.090          H  
ATOM   1211 2HD2 LEU A  82       0.217 -31.192 -18.057  1.00  7.090          H  
ATOM   1212 3HD2 LEU A  82      -0.535 -30.910 -16.471  1.00  7.090          H  
ATOM   1213  N   ALA A  83      -4.741 -29.376 -16.821  1.00  3.580          N  
ATOM   1214  CA  ALA A  83      -5.639 -29.791 -15.729  1.00  3.450          C  
ATOM   1215  C   ALA A  83      -5.912 -28.637 -14.780  1.00  3.030          C  
ATOM   1216  O   ALA A  83      -5.131 -27.685 -14.762  1.00  3.020          O  
ATOM   1217  CB  ALA A  83      -5.010 -30.952 -14.961  1.00  4.880          C  
ATOM   1218  H   ALA A  83      -4.197 -28.513 -16.747  1.00  4.300          H  
ATOM   1219  HA  ALA A  83      -6.587 -30.099 -16.159  1.00  4.140          H  
ATOM   1220 1HB  ALA A  83      -5.685 -31.268 -14.166  1.00  5.860          H  
ATOM   1221 2HB  ALA A  83      -4.834 -31.788 -15.638  1.00  5.860          H  
ATOM   1222 3HB  ALA A  83      -4.063 -30.638 -14.528  1.00  5.860          H  
ATOM   1223  N   VAL A  84      -6.984 -28.678 -13.967  1.00  2.960          N  
ATOM   1224  CA  VAL A  84      -7.070 -27.574 -13.004  1.00  2.630          C  
ATOM   1225  C   VAL A  84      -7.269 -28.112 -11.591  1.00  2.580          C  
ATOM   1226  O   VAL A  84      -7.795 -29.213 -11.390  1.00  3.020          O  
ATOM   1227  CB  VAL A  84      -8.190 -26.566 -13.377  1.00  3.810          C  
ATOM   1228  CG1 VAL A  84      -7.935 -25.960 -14.768  1.00  3.810          C  
ATOM   1229  CG2 VAL A  84      -9.507 -27.222 -13.324  1.00  3.810          C  
ATOM   1230  H   VAL A  84      -7.676 -29.450 -13.948  1.00  3.550          H  
ATOM   1231  HA  VAL A  84      -6.132 -27.023 -13.000  1.00  3.160          H  
ATOM   1232  HB  VAL A  84      -8.166 -25.745 -12.658  1.00  4.580          H  
ATOM   1233 1HG1 VAL A  84      -8.707 -25.228 -15.000  1.00  4.580          H  
ATOM   1234 2HG1 VAL A  84      -6.975 -25.482 -14.760  1.00  4.580          H  
ATOM   1235 3HG1 VAL A  84      -7.941 -26.740 -15.516  1.00  4.580          H  
ATOM   1236 1HG2 VAL A  84     -10.290 -26.504 -13.558  1.00  4.580          H  
ATOM   1237 2HG2 VAL A  84      -9.549 -28.052 -14.035  1.00  4.580          H  
ATOM   1238 3HG2 VAL A  84      -9.646 -27.591 -12.320  1.00  4.580          H  
ATOM   1239  N   SER A  85      -6.923 -27.274 -10.623  1.00  2.390          N  
ATOM   1240  CA  SER A  85      -7.004 -27.590  -9.202  1.00  2.560          C  
ATOM   1241  C   SER A  85      -7.457 -26.375  -8.401  1.00  2.410          C  
ATOM   1242  O   SER A  85      -7.013 -25.248  -8.659  1.00  2.550          O  
ATOM   1243  CB  SER A  85      -5.617 -28.053  -8.790  1.00  3.520          C  
ATOM   1244  OG  SER A  85      -5.497 -28.323  -7.443  1.00  3.520          O  
ATOM   1245  H   SER A  85      -6.476 -26.393 -10.893  1.00  2.870          H  
ATOM   1246  HA  SER A  85      -7.724 -28.393  -9.050  1.00  3.070          H  
ATOM   1247 1HB  SER A  85      -5.367 -28.948  -9.354  1.00  4.220          H  
ATOM   1248 2HB  SER A  85      -4.889 -27.291  -9.071  1.00  4.220          H  
ATOM   1249  HG  SER A  85      -4.612 -28.773  -7.381  1.00  4.220          H  
ATOM   1250  N   THR A  86      -8.422 -26.562  -7.491  1.00  2.510          N  
ATOM   1251  CA  THR A  86      -8.887 -25.410  -6.714  1.00  2.580          C  
ATOM   1252  C   THR A  86      -9.034 -25.705  -5.226  1.00  2.720          C  
ATOM   1253  O   THR A  86      -8.975 -26.859  -4.775  1.00  2.970          O  
ATOM   1254  CB  THR A  86     -10.273 -24.869  -7.166  1.00  3.580          C  
ATOM   1255  OG1 THR A  86     -11.288 -25.766  -6.748  1.00  3.580          O  
ATOM   1256  CG2 THR A  86     -10.333 -24.724  -8.696  1.00  3.580          C  
ATOM   1257  H   THR A  86      -8.768 -27.506  -7.290  1.00  3.010          H  
ATOM   1258  HA  THR A  86      -8.146 -24.633  -6.821  1.00  3.100          H  
ATOM   1259  HB  THR A  86     -10.460 -23.903  -6.712  1.00  4.300          H  
ATOM   1260  HG1 THR A  86     -11.422 -25.658  -5.757  1.00  4.300          H  
ATOM   1261 1HG2 THR A  86     -11.312 -24.343  -8.983  1.00  4.300          H  
ATOM   1262 2HG2 THR A  86      -9.576 -24.036  -9.013  1.00  4.300          H  
ATOM   1263 3HG2 THR A  86     -10.168 -25.685  -9.167  1.00  4.300          H  
ATOM   1264  N   SER A  87      -9.236 -24.645  -4.456  1.00  2.880          N  
ATOM   1265  CA  SER A  87      -9.535 -24.805  -3.041  1.00  3.100          C  
ATOM   1266  C   SER A  87     -10.991 -25.246  -2.994  1.00  3.190          C  
ATOM   1267  O   SER A  87     -11.660 -25.273  -4.037  1.00  3.440          O  
ATOM   1268  CB  SER A  87      -9.286 -23.528  -2.249  1.00  4.250          C  
ATOM   1269  OG  SER A  87     -10.193 -22.522  -2.568  1.00  4.250          O  
ATOM   1270  H   SER A  87      -9.199 -23.719  -4.897  1.00  3.460          H  
ATOM   1271  HA  SER A  87      -8.910 -25.594  -2.620  1.00  3.720          H  
ATOM   1272 1HB  SER A  87      -9.315 -23.736  -1.178  1.00  5.100          H  
ATOM   1273 2HB  SER A  87      -8.305 -23.181  -2.481  1.00  5.100          H  
ATOM   1274  HG  SER A  87     -10.972 -22.616  -1.962  1.00  5.100          H  
ATOM   1275  N   ALA A  88     -11.481 -25.672  -1.839  1.00  3.420          N  
ATOM   1276  CA  ALA A  88     -12.875 -26.087  -1.733  1.00  3.830          C  
ATOM   1277  C   ALA A  88     -13.421 -25.856  -0.342  1.00  3.890          C  
ATOM   1278  O   ALA A  88     -13.675 -26.820   0.392  1.00  4.420          O  
ATOM   1279  CB  ALA A  88     -13.053 -27.544  -2.101  1.00  5.200          C  
ATOM   1280  H   ALA A  88     -10.887 -25.725  -1.006  1.00  4.100          H  
ATOM   1281  HA  ALA A  88     -13.455 -25.477  -2.426  1.00  4.600          H  
ATOM   1282 1HB  ALA A  88     -14.109 -27.799  -2.047  1.00  6.240          H  
ATOM   1283 2HB  ALA A  88     -12.695 -27.699  -3.102  1.00  6.240          H  
ATOM   1284 3HB  ALA A  88     -12.510 -28.164  -1.420  1.00  6.240          H  
ATOM   1285  N   HIS A  89     -13.552 -24.590   0.044  1.00  3.760          N  
ATOM   1286  CA  HIS A  89     -13.999 -24.211   1.378  1.00  4.070          C  
ATOM   1287  C   HIS A  89     -12.893 -24.529   2.364  1.00  4.520          C  
ATOM   1288  O   HIS A  89     -11.761 -24.095   2.182  1.00  5.000          O  
ATOM   1289  CB  HIS A  89     -15.315 -24.940   1.774  1.00  5.570          C  
ATOM   1290  CG  HIS A  89     -16.475 -24.673   0.873  1.00  5.570          C  
ATOM   1291  ND1 HIS A  89     -17.315 -23.613   1.058  1.00  5.570          N  
ATOM   1292  CD2 HIS A  89     -16.916 -25.322  -0.232  1.00  5.570          C  
ATOM   1293  CE1 HIS A  89     -18.229 -23.606   0.107  1.00  5.570          C  
ATOM   1294  NE2 HIS A  89     -18.011 -24.638  -0.694  1.00  5.570          N  
ATOM   1295  H   HIS A  89     -13.303 -23.839  -0.608  1.00  4.510          H  
ATOM   1296  HA  HIS A  89     -14.163 -23.150   1.412  1.00  4.880          H  
ATOM   1297 1HB  HIS A  89     -15.199 -26.003   1.893  1.00  6.690          H  
ATOM   1298 2HB  HIS A  89     -15.621 -24.558   2.751  1.00  6.690          H  
ATOM   1299  HD1 HIS A  89     -17.491 -23.197   1.991  1.00  6.690          H  
ATOM   1300  HD2 HIS A  89     -16.561 -26.209  -0.760  1.00  6.690          H  
ATOM   1301  HE1 HIS A  89     -18.995 -22.822   0.091  1.00  6.690          H  
ATOM   1302  N   SER A  90     -13.186 -25.333   3.380  1.00  4.860          N  
ATOM   1303  CA  SER A  90     -12.169 -25.718   4.347  1.00  5.750          C  
ATOM   1304  C   SER A  90     -11.259 -26.816   3.790  1.00  5.820          C  
ATOM   1305  O   SER A  90     -10.241 -27.161   4.405  1.00  6.540          O  
ATOM   1306  CB  SER A  90     -12.822 -26.186   5.632  1.00  7.690          C  
ATOM   1307  OG  SER A  90     -13.523 -27.385   5.435  1.00  7.690          O  
ATOM   1308  H   SER A  90     -14.120 -25.684   3.508  1.00  5.830          H  
ATOM   1309  HA  SER A  90     -11.560 -24.842   4.568  1.00  6.900          H  
ATOM   1310 1HB  SER A  90     -12.053 -26.327   6.394  1.00  9.230          H  
ATOM   1311 2HB  SER A  90     -13.501 -25.417   5.994  1.00  9.230          H  
ATOM   1312  HG  SER A  90     -13.918 -27.604   6.286  1.00  9.230          H  
ATOM   1313  N   GLY A  91     -11.637 -27.398   2.641  1.00  5.380          N  
ATOM   1314  CA  GLY A  91     -10.876 -28.453   1.993  1.00  5.760          C  
ATOM   1315  C   GLY A  91     -10.370 -27.992   0.628  1.00  5.370          C  
ATOM   1316  O   GLY A  91     -10.156 -26.796   0.396  1.00  5.730          O  
ATOM   1317  H   GLY A  91     -12.484 -27.079   2.165  1.00  6.460          H  
ATOM   1318 1HA  GLY A  91     -10.034 -28.744   2.621  1.00  6.910          H  
ATOM   1319 2HA  GLY A  91     -11.509 -29.331   1.870  1.00  6.910          H  
ATOM   1320  N   TYR A  92     -10.211 -28.957  -0.281  1.00  4.930          N  
ATOM   1321  CA  TYR A  92      -9.683 -28.748  -1.629  1.00  4.730          C  
ATOM   1322  C   TYR A  92     -10.290 -29.739  -2.618  1.00  4.690          C  
ATOM   1323  O   TYR A  92     -10.860 -30.759  -2.217  1.00  4.870          O  
ATOM   1324  CB  TYR A  92      -8.162 -28.840  -1.598  1.00  6.700          C  
ATOM   1325  CG  TYR A  92      -7.646 -30.170  -1.118  1.00  6.700          C  
ATOM   1326  CD1 TYR A  92      -7.340 -31.187  -2.013  1.00  6.700          C  
ATOM   1327  CD2 TYR A  92      -7.477 -30.368   0.253  1.00  6.700          C  
ATOM   1328  CE1 TYR A  92      -6.865 -32.394  -1.531  1.00  6.700          C  
ATOM   1329  CE2 TYR A  92      -7.011 -31.562   0.725  1.00  6.700          C  
ATOM   1330  CZ  TYR A  92      -6.702 -32.574  -0.155  1.00  6.700          C  
ATOM   1331  OH  TYR A  92      -6.209 -33.768   0.331  1.00  6.700          O  
ATOM   1332  H   TYR A  92     -10.442 -29.904  -0.013  1.00  5.920          H  
ATOM   1333  HA  TYR A  92      -9.948 -27.760  -1.969  1.00  5.680          H  
ATOM   1334 1HB  TYR A  92      -7.784 -28.682  -2.603  1.00  8.040          H  
ATOM   1335 2HB  TYR A  92      -7.753 -28.051  -0.957  1.00  8.040          H  
ATOM   1336  HD1 TYR A  92      -7.468 -31.035  -3.087  1.00  8.040          H  
ATOM   1337  HD2 TYR A  92      -7.707 -29.565   0.957  1.00  8.040          H  
ATOM   1338  HE1 TYR A  92      -6.617 -33.197  -2.220  1.00  8.040          H  
ATOM   1339  HE2 TYR A  92      -6.871 -31.701   1.800  1.00  8.040          H  
ATOM   1340  HH  TYR A  92      -6.038 -34.368  -0.405  1.00  8.040          H  
ATOM   1341  N   THR A  93     -10.167 -29.442  -3.913  1.00  4.860          N  
ATOM   1342  CA  THR A  93     -10.719 -30.319  -4.943  1.00  5.170          C  
ATOM   1343  C   THR A  93      -9.992 -30.230  -6.284  1.00  5.060          C  
ATOM   1344  O   THR A  93      -9.258 -29.279  -6.554  1.00  5.260          O  
ATOM   1345  CB  THR A  93     -12.207 -30.008  -5.183  1.00  7.110          C  
ATOM   1346  OG1 THR A  93     -12.758 -31.032  -6.006  1.00  7.110          O  
ATOM   1347  CG2 THR A  93     -12.358 -28.640  -5.895  1.00  7.110          C  
ATOM   1348  H   THR A  93      -9.696 -28.578  -4.194  1.00  5.830          H  
ATOM   1349  HA  THR A  93     -10.637 -31.348  -4.593  1.00  6.200          H  
ATOM   1350  HB  THR A  93     -12.731 -29.988  -4.229  1.00  8.540          H  
ATOM   1351  HG1 THR A  93     -13.711 -30.912  -6.071  1.00  8.540          H  
ATOM   1352 1HG2 THR A  93     -13.414 -28.429  -6.061  1.00  8.540          H  
ATOM   1353 2HG2 THR A  93     -11.927 -27.859  -5.274  1.00  8.540          H  
ATOM   1354 3HG2 THR A  93     -11.849 -28.645  -6.855  1.00  8.540          H  
ATOM   1355  N   TYR A  94     -10.209 -31.219  -7.138  1.00  5.140          N  
ATOM   1356  CA  TYR A  94      -9.610 -31.211  -8.470  1.00  5.340          C  
ATOM   1357  C   TYR A  94     -10.678 -31.304  -9.540  1.00  5.640          C  
ATOM   1358  O   TYR A  94     -11.707 -31.950  -9.334  1.00  6.120          O  
ATOM   1359  CB  TYR A  94      -8.636 -32.374  -8.617  1.00  7.400          C  
ATOM   1360  CG  TYR A  94      -7.441 -32.303  -7.700  1.00  7.400          C  
ATOM   1361  CD1 TYR A  94      -7.505 -32.821  -6.410  1.00  7.400          C  
ATOM   1362  CD2 TYR A  94      -6.270 -31.742  -8.154  1.00  7.400          C  
ATOM   1363  CE1 TYR A  94      -6.395 -32.768  -5.594  1.00  7.400          C  
ATOM   1364  CE2 TYR A  94      -5.174 -31.699  -7.339  1.00  7.400          C  
ATOM   1365  CZ  TYR A  94      -5.222 -32.203  -6.071  1.00  7.400          C  
ATOM   1366  OH  TYR A  94      -4.095 -32.181  -5.274  1.00  7.400          O  
ATOM   1367  H   TYR A  94     -10.838 -31.965  -6.861  1.00  6.170          H  
ATOM   1368  HA  TYR A  94      -9.077 -30.275  -8.620  1.00  6.410          H  
ATOM   1369 1HB  TYR A  94      -9.159 -33.310  -8.423  1.00  8.880          H  
ATOM   1370 2HB  TYR A  94      -8.274 -32.410  -9.645  1.00  8.880          H  
ATOM   1371  HD1 TYR A  94      -8.428 -33.271  -6.045  1.00  8.880          H  
ATOM   1372  HD2 TYR A  94      -6.213 -31.340  -9.167  1.00  8.880          H  
ATOM   1373  HE1 TYR A  94      -6.436 -33.177  -4.590  1.00  8.880          H  
ATOM   1374  HE2 TYR A  94      -4.259 -31.267  -7.707  1.00  8.880          H  
ATOM   1375  HH  TYR A  94      -3.281 -32.108  -5.838  1.00  8.880          H  
ATOM   1376  N   TYR A  95     -10.420 -30.711 -10.708  1.00  5.630          N  
ATOM   1377  CA  TYR A  95     -11.402 -30.830 -11.774  1.00  6.130          C  
ATOM   1378  C   TYR A  95     -10.817 -31.389 -13.067  1.00  6.120          C  
ATOM   1379  O   TYR A  95      -9.647 -31.172 -13.436  1.00  6.350          O  
ATOM   1380  CB  TYR A  95     -12.090 -29.499 -12.087  1.00  8.380          C  
ATOM   1381  CG  TYR A  95     -12.900 -28.830 -10.974  1.00  8.380          C  
ATOM   1382  CD1 TYR A  95     -14.217 -29.196 -10.778  1.00  8.380          C  
ATOM   1383  CD2 TYR A  95     -12.347 -27.811 -10.198  1.00  8.380          C  
ATOM   1384  CE1 TYR A  95     -14.982 -28.569  -9.819  1.00  8.380          C  
ATOM   1385  CE2 TYR A  95     -13.131 -27.174  -9.236  1.00  8.380          C  
ATOM   1386  CZ  TYR A  95     -14.441 -27.555  -9.045  1.00  8.380          C  
ATOM   1387  OH  TYR A  95     -15.253 -26.921  -8.107  1.00  8.380          O  
ATOM   1388  H   TYR A  95      -9.544 -30.198 -10.858  1.00  6.760          H  
ATOM   1389  HA  TYR A  95     -12.172 -31.527 -11.452  1.00  7.360          H  
ATOM   1390 1HB  TYR A  95     -11.384 -28.822 -12.419  1.00 10.060          H  
ATOM   1391 2HB  TYR A  95     -12.767 -29.658 -12.926  1.00 10.060          H  
ATOM   1392  HD1 TYR A  95     -14.657 -29.982 -11.390  1.00 10.060          H  
ATOM   1393  HD2 TYR A  95     -11.312 -27.505 -10.352  1.00 10.060          H  
ATOM   1394  HE1 TYR A  95     -16.020 -28.865  -9.678  1.00 10.060          H  
ATOM   1395  HE2 TYR A  95     -12.721 -26.374  -8.634  1.00 10.060          H  
ATOM   1396  HH  TYR A  95     -14.831 -26.087  -7.768  1.00 10.060          H  
ATOM   1397  N   TYR A  96     -11.696 -32.080 -13.782  1.00  6.160          N  
ATOM   1398  CA  TYR A  96     -11.405 -32.655 -15.074  1.00  6.310          C  
ATOM   1399  C   TYR A  96     -10.941 -31.503 -15.956  1.00  6.790          C  
ATOM   1400  O   TYR A  96     -11.569 -30.443 -15.917  1.00  7.080          O  
ATOM   1401  CB  TYR A  96     -12.664 -33.312 -15.650  1.00  8.770          C  
ATOM   1402  CG  TYR A  96     -12.446 -34.012 -16.955  1.00  8.770          C  
ATOM   1403  CD1 TYR A  96     -11.914 -35.294 -16.967  1.00  8.770          C  
ATOM   1404  CD2 TYR A  96     -12.750 -33.378 -18.140  1.00  8.770          C  
ATOM   1405  CE1 TYR A  96     -11.695 -35.933 -18.164  1.00  8.770          C  
ATOM   1406  CE2 TYR A  96     -12.528 -34.014 -19.337  1.00  8.770          C  
ATOM   1407  CZ  TYR A  96     -12.004 -35.289 -19.352  1.00  8.770          C  
ATOM   1408  OH  TYR A  96     -11.783 -35.926 -20.551  1.00  8.770          O  
ATOM   1409  H   TYR A  96     -12.621 -32.210 -13.394  1.00  7.390          H  
ATOM   1410  HA  TYR A  96     -10.638 -33.405 -14.950  1.00  7.570          H  
ATOM   1411 1HB  TYR A  96     -13.057 -34.035 -14.936  1.00 10.530          H  
ATOM   1412 2HB  TYR A  96     -13.429 -32.552 -15.801  1.00 10.530          H  
ATOM   1413  HD1 TYR A  96     -11.668 -35.793 -16.030  1.00 10.530          H  
ATOM   1414  HD2 TYR A  96     -13.157 -32.365 -18.130  1.00 10.530          H  
ATOM   1415  HE1 TYR A  96     -11.278 -36.940 -18.178  1.00 10.530          H  
ATOM   1416  HE2 TYR A  96     -12.765 -33.509 -20.272  1.00 10.530          H  
ATOM   1417  HH  TYR A  96     -12.044 -35.348 -21.273  1.00 10.530          H  
ATOM   1418  N   PRO A  97      -9.870 -31.648 -16.752  1.00  7.140          N  
ATOM   1419  CA  PRO A  97      -9.358 -30.600 -17.601  1.00  7.670          C  
ATOM   1420  C   PRO A  97     -10.489 -30.038 -18.449  1.00  7.750          C  
ATOM   1421  O   PRO A  97     -11.262 -30.815 -19.003  1.00  7.570          O  
ATOM   1422  CB  PRO A  97      -8.368 -31.370 -18.476  1.00 11.500          C  
ATOM   1423  CG  PRO A  97      -7.898 -32.510 -17.598  1.00 11.500          C  
ATOM   1424  CD  PRO A  97      -9.099 -32.915 -16.814  1.00 11.500          C  
ATOM   1425  HA  PRO A  97      -8.862 -29.861 -16.966  1.00  9.200          H  
ATOM   1426 1HB  PRO A  97      -8.872 -31.723 -19.393  1.00 13.810          H  
ATOM   1427 2HB  PRO A  97      -7.552 -30.710 -18.804  1.00 13.810          H  
ATOM   1428 1HG  PRO A  97      -7.510 -33.322 -18.230  1.00 13.810          H  
ATOM   1429 2HG  PRO A  97      -7.075 -32.205 -16.960  1.00 13.810          H  
ATOM   1430 1HD  PRO A  97      -9.643 -33.692 -17.340  1.00 13.810          H  
ATOM   1431 2HD  PRO A  97      -8.733 -33.224 -15.826  1.00 13.810          H  
ATOM   1432  N   PRO A  98     -10.592 -28.712 -18.590  1.00  8.320          N  
ATOM   1433  CA  PRO A  98     -11.630 -28.037 -19.337  1.00  8.730          C  
ATOM   1434  C   PRO A  98     -11.432 -28.203 -20.829  1.00  8.910          C  
ATOM   1435  O   PRO A  98     -10.302 -28.386 -21.287  1.00  9.210          O  
ATOM   1436  CB  PRO A  98     -11.446 -26.584 -18.913  1.00 13.100          C  
ATOM   1437  CG  PRO A  98      -9.953 -26.471 -18.572  1.00 13.100          C  
ATOM   1438  CD  PRO A  98      -9.591 -27.811 -17.979  1.00 13.100          C  
ATOM   1439  HA  PRO A  98     -12.612 -28.425 -19.027  1.00 10.480          H  
ATOM   1440 1HB  PRO A  98     -11.766 -25.945 -19.746  1.00 15.710          H  
ATOM   1441 2HB  PRO A  98     -12.102 -26.357 -18.063  1.00 15.710          H  
ATOM   1442 1HG  PRO A  98      -9.371 -26.256 -19.478  1.00 15.710          H  
ATOM   1443 2HG  PRO A  98      -9.778 -25.632 -17.878  1.00 15.710          H  
ATOM   1444 1HD  PRO A  98      -8.571 -28.084 -18.301  1.00 15.710          H  
ATOM   1445 2HD  PRO A  98      -9.707 -27.786 -16.880  1.00 15.710          H  
ATOM   1446  N   SER A  99     -12.516 -28.062 -21.581  1.00  8.940          N  
ATOM   1447  CA  SER A  99     -12.439 -28.054 -23.029  1.00  9.280          C  
ATOM   1448  C   SER A  99     -11.840 -26.729 -23.452  1.00  9.130          C  
ATOM   1449  O   SER A  99     -11.830 -25.783 -22.670  1.00  9.170          O  
ATOM   1450  CB  SER A  99     -13.812 -28.247 -23.643  1.00 12.860          C  
ATOM   1451  OG  SER A  99     -14.630 -27.139 -23.396  1.00 12.860          O  
ATOM   1452  H   SER A  99     -13.420 -27.936 -21.149  1.00 10.730          H  
ATOM   1453  HA  SER A  99     -11.780 -28.860 -23.358  1.00 11.140          H  
ATOM   1454 1HB  SER A  99     -13.713 -28.393 -24.717  1.00 15.430          H  
ATOM   1455 2HB  SER A  99     -14.274 -29.142 -23.230  1.00 15.430          H  
ATOM   1456  HG  SER A  99     -15.468 -27.314 -23.848  1.00 15.430          H  
ATOM   1457  N   SER A 100     -11.398 -26.638 -24.707  1.00  9.180          N  
ATOM   1458  CA  SER A 100     -10.802 -25.425 -25.271  1.00  9.220          C  
ATOM   1459  C   SER A 100     -11.733 -24.217 -25.382  1.00  8.740          C  
ATOM   1460  O   SER A 100     -11.286 -23.071 -25.549  1.00  8.780          O  
ATOM   1461  CB  SER A 100     -10.232 -25.742 -26.637  1.00 12.890          C  
ATOM   1462  OG  SER A 100     -11.252 -26.062 -27.541  1.00 12.890          O  
ATOM   1463  H   SER A 100     -11.454 -27.450 -25.304  1.00 11.020          H  
ATOM   1464  HA  SER A 100      -9.983 -25.141 -24.637  1.00 11.060          H  
ATOM   1465 1HB  SER A 100      -9.674 -24.882 -27.005  1.00 15.470          H  
ATOM   1466 2HB  SER A 100      -9.536 -26.575 -26.559  1.00 15.470          H  
ATOM   1467  HG  SER A 100     -10.821 -26.227 -28.385  1.00 15.470          H  
ATOM   1468  N   ASP A 101     -13.033 -24.441 -25.321  1.00  8.520          N  
ATOM   1469  CA  ASP A 101     -13.948 -23.328 -25.453  1.00  8.320          C  
ATOM   1470  C   ASP A 101     -13.668 -22.266 -24.395  1.00  7.870          C  
ATOM   1471  O   ASP A 101     -13.734 -22.524 -23.192  1.00  8.150          O  
ATOM   1472  CB  ASP A 101     -15.394 -23.808 -25.315  1.00 11.730          C  
ATOM   1473  CG  ASP A 101     -15.900 -24.659 -26.485  1.00 11.730          C  
ATOM   1474  OD1 ASP A 101     -15.270 -24.703 -27.515  1.00 11.730          O  
ATOM   1475  OD2 ASP A 101     -16.925 -25.272 -26.318  1.00 11.730          O  
ATOM   1476  H   ASP A 101     -13.372 -25.382 -25.187  1.00 10.220          H  
ATOM   1477  HA  ASP A 101     -13.814 -22.883 -26.438  1.00  9.980          H  
ATOM   1478 1HB  ASP A 101     -15.492 -24.383 -24.394  1.00 14.070          H  
ATOM   1479 2HB  ASP A 101     -16.042 -22.950 -25.229  1.00 14.070          H  
ATOM   1480  N   TYR A 102     -13.413 -21.051 -24.865  1.00  7.450          N  
ATOM   1481  CA  TYR A 102     -13.144 -19.853 -24.066  1.00  7.290          C  
ATOM   1482  C   TYR A 102     -11.896 -19.876 -23.166  1.00  6.910          C  
ATOM   1483  O   TYR A 102     -11.727 -18.961 -22.362  1.00  7.170          O  
ATOM   1484  CB  TYR A 102     -14.350 -19.549 -23.173  1.00 10.270          C  
ATOM   1485  CG  TYR A 102     -15.659 -19.485 -23.895  1.00 10.270          C  
ATOM   1486  CD1 TYR A 102     -16.530 -20.553 -23.817  1.00 10.270          C  
ATOM   1487  CD2 TYR A 102     -16.001 -18.369 -24.625  1.00 10.270          C  
ATOM   1488  CE1 TYR A 102     -17.735 -20.513 -24.468  1.00 10.270          C  
ATOM   1489  CE2 TYR A 102     -17.211 -18.324 -25.278  1.00 10.270          C  
ATOM   1490  CZ  TYR A 102     -18.077 -19.392 -25.202  1.00 10.270          C  
ATOM   1491  OH  TYR A 102     -19.285 -19.343 -25.856  1.00 10.270          O  
ATOM   1492  H   TYR A 102     -13.376 -20.953 -25.870  1.00  8.940          H  
ATOM   1493  HA  TYR A 102     -13.014 -19.025 -24.760  1.00  8.750          H  
ATOM   1494 1HB  TYR A 102     -14.430 -20.291 -22.383  1.00 12.320          H  
ATOM   1495 2HB  TYR A 102     -14.195 -18.588 -22.687  1.00 12.320          H  
ATOM   1496  HD1 TYR A 102     -16.254 -21.433 -23.234  1.00 12.320          H  
ATOM   1497  HD2 TYR A 102     -15.316 -17.523 -24.684  1.00 12.320          H  
ATOM   1498  HE1 TYR A 102     -18.418 -21.360 -24.402  1.00 12.320          H  
ATOM   1499  HE2 TYR A 102     -17.486 -17.442 -25.857  1.00 12.320          H  
ATOM   1500  HH  TYR A 102     -19.762 -20.165 -25.715  1.00 12.320          H  
ATOM   1501  N   LEU A 103     -10.985 -20.842 -23.315  1.00  6.630          N  
ATOM   1502  CA  LEU A 103      -9.808 -20.817 -22.434  1.00  6.540          C  
ATOM   1503  C   LEU A 103      -8.877 -19.712 -22.868  1.00  6.960          C  
ATOM   1504  O   LEU A 103      -8.595 -19.570 -24.064  1.00  7.170          O  
ATOM   1505  CB  LEU A 103      -9.039 -22.146 -22.461  1.00  9.190          C  
ATOM   1506  CG  LEU A 103      -9.788 -23.402 -21.950  1.00  9.190          C  
ATOM   1507  CD1 LEU A 103      -8.878 -24.642 -22.089  1.00  9.190          C  
ATOM   1508  CD2 LEU A 103     -10.227 -23.223 -20.514  1.00  9.190          C  
ATOM   1509  H   LEU A 103     -11.130 -21.584 -24.007  1.00  7.960          H  
ATOM   1510  HA  LEU A 103     -10.126 -20.590 -21.417  1.00  7.850          H  
ATOM   1511 1HB  LEU A 103      -8.763 -22.347 -23.496  1.00 11.030          H  
ATOM   1512 2HB  LEU A 103      -8.131 -22.020 -21.887  1.00 11.030          H  
ATOM   1513  HG  LEU A 103     -10.670 -23.557 -22.571  1.00 11.030          H  
ATOM   1514 1HD1 LEU A 103      -9.426 -25.530 -21.764  1.00 11.030          H  
ATOM   1515 2HD1 LEU A 103      -8.567 -24.766 -23.104  1.00 11.030          H  
ATOM   1516 3HD1 LEU A 103      -8.015 -24.532 -21.493  1.00 11.030          H  
ATOM   1517 1HD2 LEU A 103     -10.747 -24.092 -20.208  1.00 11.030          H  
ATOM   1518 2HD2 LEU A 103      -9.371 -23.068 -19.870  1.00 11.030          H  
ATOM   1519 3HD2 LEU A 103     -10.897 -22.377 -20.427  1.00 11.030          H  
ATOM   1520  N   ASP A 104      -8.299 -18.970 -21.917  1.00  7.370          N  
ATOM   1521  CA  ASP A 104      -7.412 -17.885 -22.312  1.00  8.030          C  
ATOM   1522  C   ASP A 104      -5.998 -18.397 -22.509  1.00  8.290          C  
ATOM   1523  O   ASP A 104      -5.080 -18.093 -21.741  1.00  8.840          O  
ATOM   1524  CB  ASP A 104      -7.419 -16.747 -21.283  1.00 10.980          C  
ATOM   1525  CG  ASP A 104      -6.716 -15.477 -21.801  1.00 10.980          C  
ATOM   1526  OD1 ASP A 104      -6.532 -15.375 -22.995  1.00 10.980          O  
ATOM   1527  OD2 ASP A 104      -6.394 -14.616 -21.012  1.00 10.980          O  
ATOM   1528  H   ASP A 104      -8.442 -19.149 -20.916  1.00  8.840          H  
ATOM   1529  HA  ASP A 104      -7.763 -17.481 -23.261  1.00  9.640          H  
ATOM   1530 1HB  ASP A 104      -8.449 -16.501 -21.026  1.00 13.170          H  
ATOM   1531 2HB  ASP A 104      -6.924 -17.080 -20.363  1.00 13.170          H  
ATOM   1532  N   GLY A 105      -5.802 -19.209 -23.526  1.00  8.170          N  
ATOM   1533  CA  GLY A 105      -4.459 -19.705 -23.714  1.00  8.670          C  
ATOM   1534  C   GLY A 105      -4.008 -20.506 -22.497  1.00  8.680          C  
ATOM   1535  O   GLY A 105      -4.399 -21.654 -22.296  1.00  9.120          O  
ATOM   1536  H   GLY A 105      -6.602 -19.442 -24.119  1.00  9.800          H  
ATOM   1537 1HA  GLY A 105      -4.424 -20.336 -24.603  1.00 10.400          H  
ATOM   1538 2HA  GLY A 105      -3.782 -18.870 -23.881  1.00 10.400          H  
ATOM   1539  N   ASN A 106      -3.088 -19.904 -21.746  1.00  8.460          N  
ATOM   1540  CA  ASN A 106      -2.480 -20.502 -20.568  1.00  8.720          C  
ATOM   1541  C   ASN A 106      -3.174 -20.225 -19.222  1.00  8.360          C  
ATOM   1542  O   ASN A 106      -2.637 -20.572 -18.176  1.00  8.210          O  
ATOM   1543  CB  ASN A 106      -1.003 -20.137 -20.531  1.00 12.100          C  
ATOM   1544  CG  ASN A 106      -0.724 -18.698 -20.419  1.00 12.100          C  
ATOM   1545  OD1 ASN A 106      -1.568 -17.914 -19.978  1.00 12.100          O  
ATOM   1546  ND2 ASN A 106       0.460 -18.296 -20.858  1.00 12.100          N  
ATOM   1547  H   ASN A 106      -2.887 -18.937 -21.973  1.00 10.150          H  
ATOM   1548  HA  ASN A 106      -2.528 -21.580 -20.708  1.00 10.460          H  
ATOM   1549 1HB  ASN A 106      -0.575 -20.603 -19.675  1.00 14.520          H  
ATOM   1550 2HB  ASN A 106      -0.495 -20.517 -21.382  1.00 14.520          H  
ATOM   1551 1HD2 ASN A 106       0.697 -17.324 -20.822  1.00 14.520          H  
ATOM   1552 2HD2 ASN A 106       1.148 -18.955 -21.257  1.00 14.520          H  
ATOM   1553  N   SER A 107      -4.373 -19.669 -19.222  1.00  8.400          N  
ATOM   1554  CA  SER A 107      -5.060 -19.490 -17.944  1.00  8.200          C  
ATOM   1555  C   SER A 107      -6.581 -19.671 -18.021  1.00  7.770          C  
ATOM   1556  O   SER A 107      -7.203 -19.638 -19.094  1.00  7.910          O  
ATOM   1557  CB  SER A 107      -4.722 -18.139 -17.357  1.00 11.560          C  
ATOM   1558  OG  SER A 107      -5.225 -17.120 -18.145  1.00 11.560          O  
ATOM   1559  H   SER A 107      -4.757 -19.311 -20.099  1.00 10.080          H  
ATOM   1560  HA  SER A 107      -4.684 -20.247 -17.255  1.00  9.840          H  
ATOM   1561 1HB  SER A 107      -5.127 -18.061 -16.349  1.00 13.870          H  
ATOM   1562 2HB  SER A 107      -3.636 -18.041 -17.282  1.00 13.870          H  
ATOM   1563  HG  SER A 107      -4.894 -16.306 -17.767  1.00 13.870          H  
ATOM   1564  N   ALA A 108      -7.172 -19.882 -16.843  1.00  7.450          N  
ATOM   1565  CA  ALA A 108      -8.605 -20.099 -16.679  1.00  7.190          C  
ATOM   1566  C   ALA A 108      -9.058 -19.520 -15.342  1.00  7.210          C  
ATOM   1567  O   ALA A 108      -8.287 -19.462 -14.381  1.00  7.360          O  
ATOM   1568  CB  ALA A 108      -8.924 -21.590 -16.759  1.00 10.170          C  
ATOM   1569  H   ALA A 108      -6.597 -19.876 -16.015  1.00  8.940          H  
ATOM   1570  HA  ALA A 108      -9.138 -19.576 -17.477  1.00  8.630          H  
ATOM   1571 1HB  ALA A 108     -10.002 -21.726 -16.649  1.00 12.200          H  
ATOM   1572 2HB  ALA A 108      -8.611 -21.966 -17.727  1.00 12.200          H  
ATOM   1573 3HB  ALA A 108      -8.407 -22.125 -15.972  1.00 12.200          H  
ATOM   1574  N   LYS A 109     -10.311 -19.085 -15.305  1.00  7.280          N  
ATOM   1575  CA  LYS A 109     -10.945 -18.468 -14.140  1.00  7.410          C  
ATOM   1576  C   LYS A 109     -12.161 -19.209 -13.563  1.00  7.160          C  
ATOM   1577  O   LYS A 109     -12.848 -19.942 -14.265  1.00  7.260          O  
ATOM   1578  CB  LYS A 109     -11.328 -17.036 -14.542  1.00 10.320          C  
ATOM   1579  CG  LYS A 109     -12.072 -16.196 -13.499  1.00 10.320          C  
ATOM   1580  CD  LYS A 109     -12.092 -14.696 -13.859  1.00 10.320          C  
ATOM   1581  CE  LYS A 109     -12.872 -14.384 -15.150  1.00 10.320          C  
ATOM   1582  NZ  LYS A 109     -14.299 -14.780 -15.095  1.00 10.320          N  
ATOM   1583  H   LYS A 109     -10.873 -19.174 -16.168  1.00  8.740          H  
ATOM   1584  HA  LYS A 109     -10.198 -18.412 -13.349  1.00  8.890          H  
ATOM   1585 1HB  LYS A 109     -10.422 -16.492 -14.819  1.00 12.390          H  
ATOM   1586 2HB  LYS A 109     -11.956 -17.096 -15.433  1.00 12.390          H  
ATOM   1587 1HG  LYS A 109     -13.105 -16.539 -13.419  1.00 12.390          H  
ATOM   1588 2HG  LYS A 109     -11.604 -16.314 -12.533  1.00 12.390          H  
ATOM   1589 1HD  LYS A 109     -12.538 -14.130 -13.035  1.00 12.390          H  
ATOM   1590 2HD  LYS A 109     -11.071 -14.345 -13.994  1.00 12.390          H  
ATOM   1591 1HE  LYS A 109     -12.827 -13.310 -15.318  1.00 12.390          H  
ATOM   1592 2HE  LYS A 109     -12.400 -14.885 -15.990  1.00 12.390          H  
ATOM   1593 1HZ  LYS A 109     -14.722 -14.515 -15.993  1.00 12.390          H  
ATOM   1594 2HZ  LYS A 109     -14.395 -15.787 -14.973  1.00 12.390          H  
ATOM   1595 3HZ  LYS A 109     -14.791 -14.309 -14.346  1.00 12.390          H  
ATOM   1596  N   ILE A 110     -12.407 -18.999 -12.266  1.00  7.000          N  
ATOM   1597  CA  ILE A 110     -13.625 -19.474 -11.610  1.00  6.900          C  
ATOM   1598  C   ILE A 110     -14.483 -18.269 -11.209  1.00  7.010          C  
ATOM   1599  O   ILE A 110     -14.129 -17.554 -10.271  1.00  7.040          O  
ATOM   1600  CB  ILE A 110     -13.255 -20.259 -10.315  1.00  9.700          C  
ATOM   1601  CG1 ILE A 110     -12.294 -21.448 -10.624  1.00  9.700          C  
ATOM   1602  CG2 ILE A 110     -14.495 -20.737  -9.572  1.00  9.700          C  
ATOM   1603  CD1 ILE A 110     -12.849 -22.533 -11.547  1.00  9.700          C  
ATOM   1604  H   ILE A 110     -11.759 -18.441 -11.734  1.00  8.400          H  
ATOM   1605  HA  ILE A 110     -14.203 -20.089 -12.294  1.00  8.280          H  
ATOM   1606  HB  ILE A 110     -12.711 -19.590  -9.650  1.00 11.640          H  
ATOM   1607 1HG1 ILE A 110     -11.402 -21.044 -11.088  1.00 11.640          H  
ATOM   1608 2HG1 ILE A 110     -12.012 -21.915  -9.675  1.00 11.640          H  
ATOM   1609 1HG2 ILE A 110     -14.192 -21.252  -8.658  1.00 11.640          H  
ATOM   1610 2HG2 ILE A 110     -15.133 -19.890  -9.312  1.00 11.640          H  
ATOM   1611 3HG2 ILE A 110     -15.032 -21.402 -10.192  1.00 11.640          H  
ATOM   1612 1HD1 ILE A 110     -12.117 -23.310 -11.694  1.00 11.640          H  
ATOM   1613 2HD1 ILE A 110     -13.719 -22.979 -11.096  1.00 11.640          H  
ATOM   1614 3HD1 ILE A 110     -13.112 -22.108 -12.516  1.00 11.640          H  
ATOM   1615  N   ASP A 111     -15.600 -18.021 -11.913  1.00  7.260          N  
ATOM   1616  CA  ASP A 111     -16.430 -16.878 -11.532  1.00  7.500          C  
ATOM   1617  C   ASP A 111     -16.989 -17.217 -10.180  1.00  7.280          C  
ATOM   1618  O   ASP A 111     -17.330 -18.378  -9.954  1.00  7.380          O  
ATOM   1619  CB  ASP A 111     -17.644 -16.621 -12.420  1.00 10.400          C  
ATOM   1620  CG  ASP A 111     -17.442 -16.080 -13.857  1.00 10.400          C  
ATOM   1621  OD1 ASP A 111     -16.324 -15.758 -14.211  1.00 10.400          O  
ATOM   1622  OD2 ASP A 111     -18.462 -15.891 -14.556  1.00 10.400          O  
ATOM   1623  H   ASP A 111     -15.863 -18.626 -12.694  1.00  8.710          H  
ATOM   1624  HA  ASP A 111     -15.818 -15.979 -11.455  1.00  9.000          H  
ATOM   1625 1HB  ASP A 111     -18.169 -17.535 -12.461  1.00 12.480          H  
ATOM   1626 2HB  ASP A 111     -18.276 -15.913 -11.896  1.00 12.480          H  
ATOM   1627  N   TYR A 112     -17.194 -16.221  -9.326  1.00  7.160          N  
ATOM   1628  CA  TYR A 112     -17.783 -16.481  -8.012  1.00  7.070          C  
ATOM   1629  C   TYR A 112     -19.129 -15.809  -7.764  1.00  7.220          C  
ATOM   1630  O   TYR A 112     -19.263 -14.584  -7.811  1.00  7.440          O  
ATOM   1631  CB  TYR A 112     -16.764 -16.090  -6.940  1.00  9.930          C  
ATOM   1632  CG  TYR A 112     -17.223 -16.127  -5.472  1.00  9.930          C  
ATOM   1633  CD1 TYR A 112     -18.155 -17.047  -4.996  1.00  9.930          C  
ATOM   1634  CD2 TYR A 112     -16.656 -15.231  -4.583  1.00  9.930          C  
ATOM   1635  CE1 TYR A 112     -18.509 -17.054  -3.672  1.00  9.930          C  
ATOM   1636  CE2 TYR A 112     -17.012 -15.248  -3.263  1.00  9.930          C  
ATOM   1637  CZ  TYR A 112     -17.933 -16.159  -2.807  1.00  9.930          C  
ATOM   1638  OH  TYR A 112     -18.278 -16.182  -1.475  1.00  9.930          O  
ATOM   1639  H   TYR A 112     -16.903 -15.284  -9.574  1.00  8.590          H  
ATOM   1640  HA  TYR A 112     -17.953 -17.557  -7.932  1.00  8.480          H  
ATOM   1641 1HB  TYR A 112     -15.906 -16.750  -7.034  1.00 11.920          H  
ATOM   1642 2HB  TYR A 112     -16.412 -15.109  -7.154  1.00 11.920          H  
ATOM   1643  HD1 TYR A 112     -18.606 -17.784  -5.655  1.00 11.920          H  
ATOM   1644  HD2 TYR A 112     -15.918 -14.512  -4.929  1.00 11.920          H  
ATOM   1645  HE1 TYR A 112     -19.232 -17.784  -3.311  1.00 11.920          H  
ATOM   1646  HE2 TYR A 112     -16.554 -14.541  -2.568  1.00 11.920          H  
ATOM   1647  HH  TYR A 112     -18.835 -16.947  -1.298  1.00 11.920          H  
ATOM   1648  N   TYR A 113     -20.120 -16.655  -7.481  1.00  7.290          N  
ATOM   1649  CA  TYR A 113     -21.488 -16.253  -7.173  1.00  7.540          C  
ATOM   1650  C   TYR A 113     -21.849 -16.986  -5.880  1.00  7.530          C  
ATOM   1651  O   TYR A 113     -21.261 -18.031  -5.597  1.00  7.580          O  
ATOM   1652  CB  TYR A 113     -22.449 -16.651  -8.297  1.00 10.460          C  
ATOM   1653  CG  TYR A 113     -22.060 -16.151  -9.641  1.00 10.460          C  
ATOM   1654  CD1 TYR A 113     -21.318 -16.984 -10.465  1.00 10.460          C  
ATOM   1655  CD2 TYR A 113     -22.414 -14.887 -10.067  1.00 10.460          C  
ATOM   1656  CE1 TYR A 113     -20.940 -16.554 -11.705  1.00 10.460          C  
ATOM   1657  CE2 TYR A 113     -22.023 -14.455 -11.322  1.00 10.460          C  
ATOM   1658  CZ  TYR A 113     -21.278 -15.286 -12.140  1.00 10.460          C  
ATOM   1659  OH  TYR A 113     -20.882 -14.841 -13.402  1.00 10.460          O  
ATOM   1660  H   TYR A 113     -19.892 -17.656  -7.501  1.00  8.750          H  
ATOM   1661  HA  TYR A 113     -21.531 -15.180  -6.991  1.00  9.050          H  
ATOM   1662 1HB  TYR A 113     -22.514 -17.705  -8.366  1.00 12.550          H  
ATOM   1663 2HB  TYR A 113     -23.446 -16.281  -8.071  1.00 12.550          H  
ATOM   1664  HD1 TYR A 113     -21.038 -17.986 -10.125  1.00 12.550          H  
ATOM   1665  HD2 TYR A 113     -22.995 -14.232  -9.420  1.00 12.550          H  
ATOM   1666  HE1 TYR A 113     -20.375 -17.199 -12.341  1.00 12.550          H  
ATOM   1667  HE2 TYR A 113     -22.295 -13.457 -11.662  1.00 12.550          H  
ATOM   1668  HH  TYR A 113     -20.143 -15.396 -13.769  1.00 12.550          H  
ATOM   1669  N   SER A 114     -22.834 -16.521  -5.116  1.00  7.680          N  
ATOM   1670  CA  SER A 114     -23.160 -17.283  -3.907  1.00  7.810          C  
ATOM   1671  C   SER A 114     -24.638 -17.354  -3.569  1.00  8.140          C  
ATOM   1672  O   SER A 114     -25.455 -16.573  -4.067  1.00  8.550          O  
ATOM   1673  CB  SER A 114     -22.432 -16.700  -2.711  1.00 10.880          C  
ATOM   1674  OG  SER A 114     -22.867 -15.393  -2.441  1.00 10.880          O  
ATOM   1675  H   SER A 114     -23.323 -15.662  -5.331  1.00  9.220          H  
ATOM   1676  HA  SER A 114     -22.824 -18.303  -4.059  1.00  9.370          H  
ATOM   1677 1HB  SER A 114     -22.609 -17.331  -1.837  1.00 13.060          H  
ATOM   1678 2HB  SER A 114     -21.365 -16.703  -2.900  1.00 13.060          H  
ATOM   1679  HG  SER A 114     -22.496 -15.173  -1.585  1.00 13.060          H  
ATOM   1680  N   ILE A 115     -24.970 -18.327  -2.715  1.00  8.220          N  
ATOM   1681  CA  ILE A 115     -26.357 -18.494  -2.269  1.00  8.790          C  
ATOM   1682  C   ILE A 115     -26.545 -18.050  -0.831  1.00  8.950          C  
ATOM   1683  O   ILE A 115     -26.076 -18.696   0.114  1.00  9.120          O  
ATOM   1684  CB  ILE A 115     -26.830 -19.952  -2.406  1.00 12.080          C  
ATOM   1685  CG1 ILE A 115     -26.701 -20.381  -3.877  1.00 12.080          C  
ATOM   1686  CG2 ILE A 115     -28.279 -20.123  -1.887  1.00 12.080          C  
ATOM   1687  CD1 ILE A 115     -26.899 -21.863  -4.140  1.00 12.080          C  
ATOM   1688  H   ILE A 115     -24.201 -18.924  -2.391  1.00  9.860          H  
ATOM   1689  HA  ILE A 115     -26.996 -17.875  -2.898  1.00 10.550          H  
ATOM   1690  HB  ILE A 115     -26.218 -20.564  -1.822  1.00 14.490          H  
ATOM   1691 1HG1 ILE A 115     -27.423 -19.822  -4.470  1.00 14.490          H  
ATOM   1692 2HG1 ILE A 115     -25.705 -20.122  -4.215  1.00 14.490          H  
ATOM   1693 1HG2 ILE A 115     -28.592 -21.155  -1.974  1.00 14.490          H  
ATOM   1694 2HG2 ILE A 115     -28.322 -19.853  -0.855  1.00 14.490          H  
ATOM   1695 3HG2 ILE A 115     -28.957 -19.495  -2.464  1.00 14.490          H  
ATOM   1696 1HD1 ILE A 115     -26.769 -22.058  -5.204  1.00 14.490          H  
ATOM   1697 2HD1 ILE A 115     -26.166 -22.439  -3.581  1.00 14.490          H  
ATOM   1698 3HD1 ILE A 115     -27.893 -22.175  -3.847  1.00 14.490          H  
ATOM   1699  N   LEU A 116     -27.337 -16.990  -0.671  1.00  9.520          N  
ATOM   1700  CA  LEU A 116     -27.539 -16.315   0.613  1.00  9.830          C  
ATOM   1701  C   LEU A 116     -28.573 -16.974   1.501  1.00  9.990          C  
ATOM   1702  O   LEU A 116     -28.849 -16.516   2.608  1.00 10.120          O  
ATOM   1703  CB  LEU A 116     -27.935 -14.858   0.369  1.00 13.640          C  
ATOM   1704  CG  LEU A 116     -26.867 -13.964  -0.341  1.00 13.640          C  
ATOM   1705  CD1 LEU A 116     -27.480 -12.598  -0.622  1.00 13.640          C  
ATOM   1706  CD2 LEU A 116     -25.604 -13.817   0.543  1.00 13.640          C  
ATOM   1707  H   LEU A 116     -27.730 -16.572  -1.504  1.00 11.420          H  
ATOM   1708  HA  LEU A 116     -26.597 -16.336   1.145  1.00 11.800          H  
ATOM   1709 1HB  LEU A 116     -28.843 -14.843  -0.234  1.00 16.370          H  
ATOM   1710 2HB  LEU A 116     -28.159 -14.402   1.332  1.00 16.370          H  
ATOM   1711  HG  LEU A 116     -26.584 -14.415  -1.294  1.00 16.370          H  
ATOM   1712 1HD1 LEU A 116     -26.750 -11.968  -1.130  1.00 16.370          H  
ATOM   1713 2HD1 LEU A 116     -28.359 -12.713  -1.255  1.00 16.370          H  
ATOM   1714 3HD1 LEU A 116     -27.771 -12.128   0.318  1.00 16.370          H  
ATOM   1715 1HD2 LEU A 116     -24.882 -13.184   0.028  1.00 16.370          H  
ATOM   1716 2HD2 LEU A 116     -25.874 -13.358   1.494  1.00 16.370          H  
ATOM   1717 3HD2 LEU A 116     -25.141 -14.785   0.731  1.00 16.370          H  
ATOM   1718  N   LEU A 117     -29.149 -18.058   1.016  1.00 10.230          N  
ATOM   1719  CA  LEU A 117     -30.120 -18.823   1.775  1.00 10.460          C  
ATOM   1720  C   LEU A 117     -29.392 -19.892   2.586  1.00 10.520          C  
ATOM   1721  O   LEU A 117     -30.001 -20.615   3.372  1.00 10.720          O  
ATOM   1722  CB  LEU A 117     -31.103 -19.518   0.825  1.00 14.550          C  
ATOM   1723  CG  LEU A 117     -31.945 -18.611  -0.103  1.00 14.550          C  
ATOM   1724  CD1 LEU A 117     -32.761 -19.497  -1.035  1.00 14.550          C  
ATOM   1725  CD2 LEU A 117     -32.857 -17.703   0.718  1.00 14.550          C  
ATOM   1726  H   LEU A 117     -28.895 -18.352   0.086  1.00 12.280          H  
ATOM   1727  HA  LEU A 117     -30.641 -18.166   2.466  1.00 12.550          H  
ATOM   1728 1HB  LEU A 117     -30.546 -20.210   0.203  1.00 17.460          H  
ATOM   1729 2HB  LEU A 117     -31.799 -20.099   1.431  1.00 17.460          H  
ATOM   1730  HG  LEU A 117     -31.285 -17.998  -0.712  1.00 17.460          H  
ATOM   1731 1HD1 LEU A 117     -33.348 -18.872  -1.708  1.00 17.460          H  
ATOM   1732 2HD1 LEU A 117     -32.091 -20.128  -1.622  1.00 17.460          H  
ATOM   1733 3HD1 LEU A 117     -33.431 -20.126  -0.449  1.00 17.460          H  
ATOM   1734 1HD2 LEU A 117     -33.445 -17.080   0.044  1.00 17.460          H  
ATOM   1735 2HD2 LEU A 117     -33.528 -18.312   1.326  1.00 17.460          H  
ATOM   1736 3HD2 LEU A 117     -32.265 -17.061   1.365  1.00 17.460          H  
ATOM   1737  N   ILE A 118     -28.085 -19.995   2.354  1.00 10.290          N  
ATOM   1738  CA  ILE A 118     -27.204 -20.972   2.972  1.00 10.420          C  
ATOM   1739  C   ILE A 118     -26.297 -20.539   4.165  1.00 10.100          C  
ATOM   1740  O   ILE A 118     -26.160 -21.347   5.081  1.00 10.060          O  
ATOM   1741  CB  ILE A 118     -26.440 -21.724   1.860  1.00 14.540          C  
ATOM   1742  CG1 ILE A 118     -27.538 -22.553   1.068  1.00 14.540          C  
ATOM   1743  CG2 ILE A 118     -25.305 -22.597   2.415  1.00 14.540          C  
ATOM   1744  CD1 ILE A 118     -27.111 -23.228  -0.194  1.00 14.540          C  
ATOM   1745  H   ILE A 118     -27.654 -19.359   1.688  1.00 12.350          H  
ATOM   1746  HA  ILE A 118     -27.858 -21.734   3.389  1.00 12.500          H  
ATOM   1747  HB  ILE A 118     -26.021 -21.000   1.166  1.00 17.440          H  
ATOM   1748 1HG1 ILE A 118     -27.928 -23.315   1.739  1.00 17.440          H  
ATOM   1749 2HG1 ILE A 118     -28.346 -21.884   0.806  1.00 17.440          H  
ATOM   1750 1HG2 ILE A 118     -24.801 -23.109   1.604  1.00 17.440          H  
ATOM   1751 2HG2 ILE A 118     -24.579 -21.984   2.939  1.00 17.440          H  
ATOM   1752 3HG2 ILE A 118     -25.719 -23.332   3.107  1.00 17.440          H  
ATOM   1753 1HD1 ILE A 118     -27.965 -23.750  -0.627  1.00 17.440          H  
ATOM   1754 2HD1 ILE A 118     -26.760 -22.504  -0.891  1.00 17.440          H  
ATOM   1755 3HD1 ILE A 118     -26.326 -23.945   0.012  1.00 17.440          H  
ATOM   1756  N   ASN A 119     -25.631 -19.351   4.215  1.00  9.890          N  
ATOM   1757  CA  ASN A 119     -25.619 -18.205   3.307  1.00  9.810          C  
ATOM   1758  C   ASN A 119     -24.336 -17.982   2.535  1.00  9.300          C  
ATOM   1759  O   ASN A 119     -24.055 -16.859   2.104  1.00  9.270          O  
ATOM   1760  CB  ASN A 119     -25.965 -16.967   4.102  1.00 13.770          C  
ATOM   1761  CG  ASN A 119     -24.984 -16.732   5.195  1.00 13.770          C  
ATOM   1762  OD1 ASN A 119     -24.406 -17.714   5.701  1.00 13.770          O  
ATOM   1763  ND2 ASN A 119     -24.774 -15.496   5.570  1.00 13.770          N  
ATOM   1764  H   ASN A 119     -25.046 -19.216   5.038  1.00 11.870          H  
ATOM   1765  HA  ASN A 119     -26.366 -18.327   2.564  1.00 11.770          H  
ATOM   1766 1HB  ASN A 119     -25.975 -16.096   3.449  1.00 16.520          H  
ATOM   1767 2HB  ASN A 119     -26.962 -17.071   4.526  1.00 16.520          H  
ATOM   1768 1HD2 ASN A 119     -24.115 -15.298   6.297  1.00 16.520          H  
ATOM   1769 2HD2 ASN A 119     -25.266 -14.749   5.122  1.00 16.520          H  
ATOM   1770  N   HIS A 120     -23.534 -19.021   2.377  1.00  9.090          N  
ATOM   1771  CA  HIS A 120     -22.315 -18.871   1.617  1.00  8.790          C  
ATOM   1772  C   HIS A 120     -22.077 -19.998   0.632  1.00  8.650          C  
ATOM   1773  O   HIS A 120     -20.942 -20.449   0.500  1.00  8.610          O  
ATOM   1774  CB  HIS A 120     -21.106 -18.747   2.548  1.00 12.430          C  
ATOM   1775  CG  HIS A 120     -21.180 -17.565   3.451  1.00 12.430          C  
ATOM   1776  ND1 HIS A 120     -21.022 -16.269   3.000  1.00 12.430          N  
ATOM   1777  CD2 HIS A 120     -21.393 -17.482   4.777  1.00 12.430          C  
ATOM   1778  CE1 HIS A 120     -21.134 -15.443   4.023  1.00 12.430          C  
ATOM   1779  NE2 HIS A 120     -21.357 -16.153   5.113  1.00 12.430          N  
ATOM   1780  H   HIS A 120     -23.775 -19.917   2.775  1.00 10.910          H  
ATOM   1781  HA  HIS A 120     -22.371 -17.953   1.031  1.00 10.550          H  
ATOM   1782 1HB  HIS A 120     -21.017 -19.644   3.162  1.00 14.910          H  
ATOM   1783 2HB  HIS A 120     -20.193 -18.664   1.958  1.00 14.910          H  
ATOM   1784  HD1 HIS A 120     -21.297 -15.982   2.079  1.00 14.910          H  
ATOM   1785  HD2 HIS A 120     -21.571 -18.235   5.544  1.00 14.910          H  
ATOM   1786  HE1 HIS A 120     -21.039 -14.367   3.881  1.00 14.910          H  
ATOM   1787  N   ALA A 121     -23.099 -20.526  -0.039  1.00  9.190          N  
ATOM   1788  CA  ALA A 121     -22.714 -21.589  -0.970  1.00  9.270          C  
ATOM   1789  C   ALA A 121     -21.822 -20.968  -2.011  1.00  8.530          C  
ATOM   1790  O   ALA A 121     -22.111 -19.854  -2.447  1.00  8.310          O  
ATOM   1791  CB  ALA A 121     -23.878 -22.243  -1.642  1.00 12.950          C  
ATOM   1792  H   ALA A 121     -24.056 -20.166   0.049  1.00 11.030          H  
ATOM   1793  HA  ALA A 121     -22.151 -22.344  -0.419  1.00 11.120          H  
ATOM   1794 1HB  ALA A 121     -23.518 -23.015  -2.319  1.00 15.540          H  
ATOM   1795 2HB  ALA A 121     -24.505 -22.676  -0.898  1.00 15.540          H  
ATOM   1796 3HB  ALA A 121     -24.394 -21.515  -2.199  1.00 15.540          H  
ATOM   1797  N   PHE A 122     -20.792 -21.685  -2.461  1.00  8.090          N  
ATOM   1798  CA  PHE A 122     -19.926 -21.142  -3.500  1.00  7.380          C  
ATOM   1799  C   PHE A 122     -20.319 -21.708  -4.854  1.00  7.140          C  
ATOM   1800  O   PHE A 122     -20.119 -22.896  -5.116  1.00  7.590          O  
ATOM   1801  CB  PHE A 122     -18.451 -21.507  -3.243  1.00 10.620          C  
ATOM   1802  CG  PHE A 122     -17.457 -20.826  -4.191  1.00 10.620          C  
ATOM   1803  CD1 PHE A 122     -16.700 -19.774  -3.741  1.00 10.620          C  
ATOM   1804  CD2 PHE A 122     -17.306 -21.206  -5.522  1.00 10.620          C  
ATOM   1805  CE1 PHE A 122     -15.809 -19.121  -4.570  1.00 10.620          C  
ATOM   1806  CE2 PHE A 122     -16.438 -20.545  -6.341  1.00 10.620          C  
ATOM   1807  CZ  PHE A 122     -15.686 -19.505  -5.869  1.00 10.620          C  
ATOM   1808  H   PHE A 122     -20.597 -22.595  -2.066  1.00  9.710          H  
ATOM   1809  HA  PHE A 122     -20.035 -20.057  -3.531  1.00  8.860          H  
ATOM   1810 1HB  PHE A 122     -18.184 -21.231  -2.220  1.00 12.740          H  
ATOM   1811 2HB  PHE A 122     -18.317 -22.588  -3.330  1.00 12.740          H  
ATOM   1812  HD1 PHE A 122     -16.814 -19.453  -2.706  1.00 12.740          H  
ATOM   1813  HD2 PHE A 122     -17.882 -22.043  -5.928  1.00 12.740          H  
ATOM   1814  HE1 PHE A 122     -15.220 -18.285  -4.187  1.00 12.740          H  
ATOM   1815  HE2 PHE A 122     -16.338 -20.852  -7.371  1.00 12.740          H  
ATOM   1816  HZ  PHE A 122     -14.992 -18.991  -6.537  1.00 12.740          H  
ATOM   1817  N   ARG A 123     -20.865 -20.868  -5.714  1.00  6.640          N  
ATOM   1818  CA  ARG A 123     -21.280 -21.274  -7.041  1.00  6.510          C  
ATOM   1819  C   ARG A 123     -20.187 -20.896  -8.026  1.00  5.950          C  
ATOM   1820  O   ARG A 123     -19.625 -19.796  -7.957  1.00  5.930          O  
ATOM   1821  CB  ARG A 123     -22.537 -20.560  -7.460  1.00  9.170          C  
ATOM   1822  CG  ARG A 123     -23.802 -20.834  -6.709  1.00  9.170          C  
ATOM   1823  CD  ARG A 123     -24.847 -19.879  -7.180  1.00  9.170          C  
ATOM   1824  NE  ARG A 123     -25.136 -20.067  -8.604  1.00  9.170          N  
ATOM   1825  CZ  ARG A 123     -25.712 -19.154  -9.424  1.00  9.170          C  
ATOM   1826  NH1 ARG A 123     -26.072 -17.968  -8.975  1.00  9.170          N  
ATOM   1827  NH2 ARG A 123     -25.914 -19.464 -10.696  1.00  9.170          N  
ATOM   1828  H   ARG A 123     -21.012 -19.892  -5.449  1.00  7.970          H  
ATOM   1829  HA  ARG A 123     -21.434 -22.353  -7.061  1.00  7.810          H  
ATOM   1830 1HB  ARG A 123     -22.356 -19.535  -7.327  1.00 11.000          H  
ATOM   1831 2HB  ARG A 123     -22.709 -20.728  -8.521  1.00 11.000          H  
ATOM   1832 1HG  ARG A 123     -24.136 -21.853  -6.885  1.00 11.000          H  
ATOM   1833 2HG  ARG A 123     -23.636 -20.674  -5.640  1.00 11.000          H  
ATOM   1834 1HD  ARG A 123     -25.765 -20.035  -6.628  1.00 11.000          H  
ATOM   1835 2HD  ARG A 123     -24.492 -18.861  -7.020  1.00 11.000          H  
ATOM   1836  HE  ARG A 123     -24.892 -20.961  -9.009  1.00 11.000          H  
ATOM   1837 1HH1 ARG A 123     -25.930 -17.722  -8.009  1.00 11.000          H  
ATOM   1838 2HH1 ARG A 123     -26.500 -17.300  -9.601  1.00 11.000          H  
ATOM   1839 1HH2 ARG A 123     -25.641 -20.374 -11.044  1.00 11.000          H  
ATOM   1840 2HH2 ARG A 123     -26.342 -18.797 -11.320  1.00 11.000          H  
ATOM   1841  N   MET A 124     -19.943 -21.744  -9.018  1.00  5.780          N  
ATOM   1842  CA  MET A 124     -18.931 -21.381  -9.999  1.00  5.390          C  
ATOM   1843  C   MET A 124     -19.382 -21.372 -11.437  1.00  5.840          C  
ATOM   1844  O   MET A 124     -20.221 -22.176 -11.851  1.00  6.290          O  
ATOM   1845  CB  MET A 124     -17.741 -22.324  -9.939  1.00  7.700          C  
ATOM   1846  CG  MET A 124     -18.039 -23.788 -10.266  1.00  7.700          C  
ATOM   1847  SD  MET A 124     -16.541 -24.777 -10.408  1.00  7.700          S  
ATOM   1848  CE  MET A 124     -16.006 -24.353 -12.081  1.00  7.700          C  
ATOM   1849  H   MET A 124     -20.427 -22.629  -9.069  1.00  6.940          H  
ATOM   1850  HA  MET A 124     -18.585 -20.379  -9.774  1.00  6.470          H  
ATOM   1851 1HB  MET A 124     -17.035 -21.990 -10.666  1.00  9.240          H  
ATOM   1852 2HB  MET A 124     -17.273 -22.279  -8.958  1.00  9.240          H  
ATOM   1853 1HG  MET A 124     -18.652 -24.213  -9.474  1.00  9.240          H  
ATOM   1854 2HG  MET A 124     -18.583 -23.878 -11.201  1.00  9.240          H  
ATOM   1855 1HE  MET A 124     -15.087 -24.894 -12.313  1.00  9.240          H  
ATOM   1856 2HE  MET A 124     -16.783 -24.640 -12.792  1.00  9.240          H  
ATOM   1857 3HE  MET A 124     -15.827 -23.285 -12.162  1.00  9.240          H  
ATOM   1858  N   THR A 125     -18.740 -20.500 -12.205  1.00  6.000          N  
ATOM   1859  CA  THR A 125     -18.897 -20.494 -13.665  1.00  6.670          C  
ATOM   1860  C   THR A 125     -17.513 -20.524 -14.328  1.00  6.810          C  
ATOM   1861  O   THR A 125     -16.561 -19.874 -13.887  1.00  6.970          O  
ATOM   1862  CB  THR A 125     -19.775 -19.323 -14.195  1.00  9.070          C  
ATOM   1863  OG1 THR A 125     -21.073 -19.399 -13.605  1.00  9.070          O  
ATOM   1864  CG2 THR A 125     -19.954 -19.407 -15.701  1.00  9.070          C  
ATOM   1865  H   THR A 125     -18.127 -19.837 -11.715  1.00  7.200          H  
ATOM   1866  HA  THR A 125     -19.407 -21.411 -13.956  1.00  8.000          H  
ATOM   1867  HB  THR A 125     -19.334 -18.393 -13.987  1.00 10.880          H  
ATOM   1868  HG1 THR A 125     -21.003 -19.246 -12.661  1.00 10.880          H  
ATOM   1869 1HG2 THR A 125     -20.587 -18.585 -16.024  1.00 10.880          H  
ATOM   1870 2HG2 THR A 125     -19.005 -19.335 -16.199  1.00 10.880          H  
ATOM   1871 3HG2 THR A 125     -20.428 -20.350 -15.961  1.00 10.880          H  
ATOM   1872  N   SER A 126     -17.400 -21.341 -15.369  1.00  7.040          N  
ATOM   1873  CA  SER A 126     -16.176 -21.528 -16.147  1.00  7.420          C  
ATOM   1874  C   SER A 126     -15.943 -20.336 -17.056  1.00  7.730          C  
ATOM   1875  O   SER A 126     -16.709 -19.370 -17.035  1.00  7.920          O  
ATOM   1876  CB  SER A 126     -16.282 -22.753 -17.026  1.00 10.240          C  
ATOM   1877  OG  SER A 126     -17.140 -22.493 -18.109  1.00 10.240          O  
ATOM   1878  H   SER A 126     -18.220 -21.850 -15.669  1.00  8.450          H  
ATOM   1879  HA  SER A 126     -15.326 -21.622 -15.464  1.00  8.900          H  
ATOM   1880 1HB  SER A 126     -15.297 -23.039 -17.391  1.00 12.280          H  
ATOM   1881 2HB  SER A 126     -16.669 -23.586 -16.442  1.00 12.280          H  
ATOM   1882  HG  SER A 126     -17.215 -23.327 -18.595  1.00 12.280          H  
ATOM   1883  N   ASP A 127     -14.906 -20.419 -17.886  1.00  8.060          N  
ATOM   1884  CA  ASP A 127     -14.495 -19.350 -18.798  1.00  8.580          C  
ATOM   1885  C   ASP A 127     -15.586 -18.902 -19.786  1.00  8.800          C  
ATOM   1886  O   ASP A 127     -15.423 -17.898 -20.475  1.00  9.100          O  
ATOM   1887  CB  ASP A 127     -13.234 -19.759 -19.548  1.00 11.800          C  
ATOM   1888  CG  ASP A 127     -11.987 -19.767 -18.650  1.00 11.800          C  
ATOM   1889  OD1 ASP A 127     -12.019 -19.166 -17.586  1.00 11.800          O  
ATOM   1890  OD2 ASP A 127     -11.043 -20.404 -19.002  1.00 11.800          O  
ATOM   1891  H   ASP A 127     -14.334 -21.249 -17.842  1.00  9.670          H  
ATOM   1892  HA  ASP A 127     -14.238 -18.483 -18.187  1.00 10.300          H  
ATOM   1893 1HB  ASP A 127     -13.367 -20.746 -20.001  1.00 14.160          H  
ATOM   1894 2HB  ASP A 127     -13.071 -19.055 -20.352  1.00 14.160          H  
ATOM   1895  N   SER A 128     -16.695 -19.647 -19.881  1.00  8.860          N  
ATOM   1896  CA  SER A 128     -17.811 -19.265 -20.745  1.00  9.290          C  
ATOM   1897  C   SER A 128     -18.620 -18.121 -20.103  1.00  9.380          C  
ATOM   1898  O   SER A 128     -19.531 -17.565 -20.727  1.00  9.730          O  
ATOM   1899  CB  SER A 128     -18.725 -20.444 -21.022  1.00 12.830          C  
ATOM   1900  OG  SER A 128     -19.421 -20.839 -19.873  1.00 12.830          O  
ATOM   1901  H   SER A 128     -16.792 -20.494 -19.319  1.00 10.630          H  
ATOM   1902  HA  SER A 128     -17.413 -18.895 -21.685  1.00 11.150          H  
ATOM   1903 1HB  SER A 128     -19.431 -20.177 -21.807  1.00 15.400          H  
ATOM   1904 2HB  SER A 128     -18.129 -21.278 -21.385  1.00 15.400          H  
ATOM   1905  HG  SER A 128     -20.011 -21.543 -20.151  1.00 15.400          H  
ATOM   1906  N   GLY A 129     -18.287 -17.794 -18.846  1.00  9.240          N  
ATOM   1907  CA  GLY A 129     -18.912 -16.762 -18.032  1.00  9.480          C  
ATOM   1908  C   GLY A 129     -18.299 -15.381 -18.272  1.00  8.980          C  
ATOM   1909  O   GLY A 129     -17.983 -15.003 -19.406  1.00  9.220          O  
ATOM   1910  H   GLY A 129     -17.541 -18.325 -18.397  1.00 11.090          H  
ATOM   1911 1HA  GLY A 129     -19.982 -16.735 -18.232  1.00 11.380          H  
ATOM   1912 2HA  GLY A 129     -18.787 -17.019 -16.978  1.00 11.380          H  
ATOM   1913  N   GLU A 130     -18.222 -14.565 -17.220  1.00  8.530          N  
ATOM   1914  CA  GLU A 130     -17.748 -13.190 -17.419  1.00  8.190          C  
ATOM   1915  C   GLU A 130     -16.317 -13.157 -17.988  1.00  7.860          C  
ATOM   1916  O   GLU A 130     -15.393 -13.786 -17.454  1.00  7.800          O  
ATOM   1917  CB  GLU A 130     -17.827 -12.377 -16.114  1.00 11.600          C  
ATOM   1918  CG  GLU A 130     -17.515 -10.875 -16.290  1.00 11.600          C  
ATOM   1919  CD  GLU A 130     -17.672 -10.059 -15.028  1.00 11.600          C  
ATOM   1920  OE1 GLU A 130     -17.856 -10.630 -13.980  1.00 11.600          O  
ATOM   1921  OE2 GLU A 130     -17.646  -8.856 -15.123  1.00 11.600          O  
ATOM   1922  H   GLU A 130     -18.449 -14.934 -16.280  1.00 10.240          H  
ATOM   1923  HA  GLU A 130     -18.403 -12.710 -18.145  1.00  9.830          H  
ATOM   1924 1HB  GLU A 130     -18.827 -12.470 -15.688  1.00 13.920          H  
ATOM   1925 2HB  GLU A 130     -17.125 -12.789 -15.387  1.00 13.920          H  
ATOM   1926 1HG  GLU A 130     -16.494 -10.762 -16.645  1.00 13.920          H  
ATOM   1927 2HG  GLU A 130     -18.176 -10.472 -17.055  1.00 13.920          H  
ATOM   1928  N   THR A 131     -16.123 -12.363 -19.043  1.00  7.910          N  
ATOM   1929  CA  THR A 131     -14.811 -12.205 -19.671  1.00  7.830          C  
ATOM   1930  C   THR A 131     -14.083 -11.011 -19.071  1.00  7.370          C  
ATOM   1931  O   THR A 131     -14.652  -9.920 -18.990  1.00  7.700          O  
ATOM   1932  CB  THR A 131     -14.946 -12.053 -21.201  1.00 10.990          C  
ATOM   1933  OG1 THR A 131     -15.524 -13.250 -21.743  1.00 10.990          O  
ATOM   1934  CG2 THR A 131     -13.581 -11.817 -21.849  1.00 10.990          C  
ATOM   1935  H   THR A 131     -16.913 -11.869 -19.427  1.00  9.490          H  
ATOM   1936  HA  THR A 131     -14.220 -13.099 -19.473  1.00  9.400          H  
ATOM   1937  HB  THR A 131     -15.600 -11.211 -21.424  1.00 13.190          H  
ATOM   1938  HG1 THR A 131     -16.410 -13.383 -21.382  1.00 13.190          H  
ATOM   1939 1HG2 THR A 131     -13.710 -11.721 -22.925  1.00 13.190          H  
ATOM   1940 2HG2 THR A 131     -13.129 -10.904 -21.462  1.00 13.190          H  
ATOM   1941 3HG2 THR A 131     -12.928 -12.662 -21.636  1.00 13.190          H  
ATOM   1942  N   GLN A 132     -12.834 -11.234 -18.636  1.00  6.860          N  
ATOM   1943  CA  GLN A 132     -11.980 -10.213 -18.018  1.00  6.570          C  
ATOM   1944  C   GLN A 132     -10.533 -10.310 -18.501  1.00  6.490          C  
ATOM   1945  O   GLN A 132     -10.061 -11.395 -18.840  1.00  6.480          O  
ATOM   1946  CB  GLN A 132     -11.997 -10.354 -16.486  1.00  9.310          C  
ATOM   1947  CG  GLN A 132     -13.369 -10.135 -15.824  1.00  9.310          C  
ATOM   1948  CD  GLN A 132     -13.790  -8.673 -15.762  1.00  9.310          C  
ATOM   1949  OE1 GLN A 132     -13.492  -7.956 -14.792  1.00  9.310          O  
ATOM   1950  NE2 GLN A 132     -14.440  -8.194 -16.800  1.00  9.310          N  
ATOM   1951  H   GLN A 132     -12.459 -12.166 -18.752  1.00  8.230          H  
ATOM   1952  HA  GLN A 132     -12.350  -9.231 -18.300  1.00  7.880          H  
ATOM   1953 1HB  GLN A 132     -11.644 -11.345 -16.213  1.00 11.180          H  
ATOM   1954 2HB  GLN A 132     -11.292  -9.640 -16.049  1.00 11.180          H  
ATOM   1955 1HG  GLN A 132     -14.124 -10.673 -16.372  1.00 11.180          H  
ATOM   1956 2HG  GLN A 132     -13.344 -10.518 -14.821  1.00 11.180          H  
ATOM   1957 1HE2 GLN A 132     -14.733  -7.239 -16.803  1.00 11.180          H  
ATOM   1958 2HE2 GLN A 132     -14.636  -8.795 -17.601  1.00 11.180          H  
ATOM   1959  N   ASP A 133      -9.849  -9.164 -18.511  1.00  6.740          N  
ATOM   1960  CA  ASP A 133      -8.422  -9.042 -18.823  1.00  6.890          C  
ATOM   1961  C   ASP A 133      -7.568  -9.716 -17.759  1.00  6.330          C  
ATOM   1962  O   ASP A 133      -7.990  -9.818 -16.612  1.00  6.470          O  
ATOM   1963  CB  ASP A 133      -8.031  -7.568 -18.906  1.00  9.590          C  
ATOM   1964  CG  ASP A 133      -8.594  -6.852 -20.121  1.00  9.590          C  
ATOM   1965  OD1 ASP A 133      -9.056  -7.498 -21.033  1.00  9.590          O  
ATOM   1966  OD2 ASP A 133      -8.573  -5.650 -20.117  1.00  9.590          O  
ATOM   1967  H   ASP A 133     -10.347  -8.320 -18.268  1.00  8.090          H  
ATOM   1968  HA  ASP A 133      -8.230  -9.526 -19.782  1.00  8.270          H  
ATOM   1969 1HB  ASP A 133      -8.394  -7.056 -18.024  1.00 11.500          H  
ATOM   1970 2HB  ASP A 133      -6.942  -7.477 -18.909  1.00 11.500          H  
ATOM   1971  N   LEU A 134      -6.371 -10.185 -18.127  1.00  5.940          N  
ATOM   1972  CA  LEU A 134      -5.452 -10.761 -17.145  1.00  5.530          C  
ATOM   1973  C   LEU A 134      -4.028 -10.199 -17.297  1.00  4.860          C  
ATOM   1974  O   LEU A 134      -3.432 -10.278 -18.371  1.00  4.910          O  
ATOM   1975  CB  LEU A 134      -5.440 -12.292 -17.279  1.00  7.910          C  
ATOM   1976  CG  LEU A 134      -6.825 -13.025 -17.035  1.00  7.910          C  
ATOM   1977  CD1 LEU A 134      -6.686 -14.493 -17.394  1.00  7.910          C  
ATOM   1978  CD2 LEU A 134      -7.259 -12.885 -15.570  1.00  7.910          C  
ATOM   1979  H   LEU A 134      -6.086 -10.122 -19.095  1.00  7.130          H  
ATOM   1980  HA  LEU A 134      -5.797 -10.506 -16.150  1.00  6.640          H  
ATOM   1981 1HB  LEU A 134      -5.102 -12.551 -18.283  1.00  9.490          H  
ATOM   1982 2HB  LEU A 134      -4.721 -12.695 -16.558  1.00  9.490          H  
ATOM   1983  HG  LEU A 134      -7.588 -12.590 -17.685  1.00  9.490          H  
ATOM   1984 1HD1 LEU A 134      -7.640 -14.996 -17.243  1.00  9.490          H  
ATOM   1985 2HD1 LEU A 134      -6.390 -14.589 -18.447  1.00  9.490          H  
ATOM   1986 3HD1 LEU A 134      -5.934 -14.942 -16.755  1.00  9.490          H  
ATOM   1987 1HD2 LEU A 134      -8.209 -13.398 -15.423  1.00  9.490          H  
ATOM   1988 2HD2 LEU A 134      -6.501 -13.335 -14.934  1.00  9.490          H  
ATOM   1989 3HD2 LEU A 134      -7.387 -11.844 -15.303  1.00  9.490          H  
ATOM   1990  N   ILE A 135      -3.516  -9.616 -16.210  1.00  4.550          N  
ATOM   1991  CA  ILE A 135      -2.182  -9.010 -16.088  1.00  4.110          C  
ATOM   1992  C   ILE A 135      -1.518  -9.656 -14.880  1.00  3.600          C  
ATOM   1993  O   ILE A 135      -2.118  -9.727 -13.814  1.00  3.720          O  
ATOM   1994  CB  ILE A 135      -2.248  -7.468 -15.935  1.00  5.930          C  
ATOM   1995  CG1 ILE A 135      -2.955  -6.859 -17.193  1.00  5.930          C  
ATOM   1996  CG2 ILE A 135      -0.849  -6.894 -15.743  1.00  5.930          C  
ATOM   1997  CD1 ILE A 135      -3.291  -5.376 -17.108  1.00  5.930          C  
ATOM   1998  H   ILE A 135      -4.098  -9.610 -15.384  1.00  5.460          H  
ATOM   1999  HA  ILE A 135      -1.589  -9.248 -16.971  1.00  4.930          H  
ATOM   2000  HB  ILE A 135      -2.820  -7.214 -15.065  1.00  7.120          H  
ATOM   2001 1HG1 ILE A 135      -2.318  -7.025 -18.061  1.00  7.120          H  
ATOM   2002 2HG1 ILE A 135      -3.889  -7.387 -17.351  1.00  7.120          H  
ATOM   2003 1HG2 ILE A 135      -0.892  -5.821 -15.617  1.00  7.120          H  
ATOM   2004 2HG2 ILE A 135      -0.398  -7.327 -14.851  1.00  7.120          H  
ATOM   2005 3HG2 ILE A 135      -0.246  -7.127 -16.609  1.00  7.120          H  
ATOM   2006 1HD1 ILE A 135      -3.790  -5.075 -18.030  1.00  7.120          H  
ATOM   2007 2HD1 ILE A 135      -3.951  -5.186 -16.267  1.00  7.120          H  
ATOM   2008 3HD1 ILE A 135      -2.388  -4.789 -16.988  1.00  7.120          H  
ATOM   2009  N   MET A 136      -0.305 -10.154 -15.035  1.00  3.310          N  
ATOM   2010  CA  MET A 136       0.322 -10.894 -13.942  1.00  3.020          C  
ATOM   2011  C   MET A 136       1.109 -10.065 -12.920  1.00  2.730          C  
ATOM   2012  O   MET A 136       1.521  -8.943 -13.191  1.00  2.660          O  
ATOM   2013  CB  MET A 136       1.170 -12.005 -14.536  1.00  4.340          C  
ATOM   2014  CG  MET A 136       0.314 -13.003 -15.320  1.00  4.340          C  
ATOM   2015  SD  MET A 136       1.197 -14.416 -15.973  1.00  4.340          S  
ATOM   2016  CE  MET A 136       1.345 -15.428 -14.509  1.00  4.340          C  
ATOM   2017  H   MET A 136       0.196 -10.001 -15.918  1.00  3.970          H  
ATOM   2018  HA  MET A 136      -0.479 -11.379 -13.383  1.00  3.620          H  
ATOM   2019 1HB  MET A 136       1.910 -11.576 -15.214  1.00  5.210          H  
ATOM   2020 2HB  MET A 136       1.699 -12.525 -13.744  1.00  5.210          H  
ATOM   2021 1HG  MET A 136      -0.465 -13.354 -14.686  1.00  5.210          H  
ATOM   2022 2HG  MET A 136      -0.157 -12.484 -16.154  1.00  5.210          H  
ATOM   2023 1HE  MET A 136       1.862 -16.335 -14.766  1.00  5.210          H  
ATOM   2024 2HE  MET A 136       1.903 -14.898 -13.743  1.00  5.210          H  
ATOM   2025 3HE  MET A 136       0.357 -15.673 -14.140  1.00  5.210          H  
ATOM   2026  N   TRP A 137       1.360 -10.667 -11.752  1.00  2.770          N  
ATOM   2027  CA  TRP A 137       2.125 -10.109 -10.618  1.00  2.710          C  
ATOM   2028  C   TRP A 137       3.400  -9.394 -11.035  1.00  2.680          C  
ATOM   2029  O   TRP A 137       3.694  -8.285 -10.586  1.00  2.760          O  
ATOM   2030  CB  TRP A 137       2.494 -11.271  -9.704  1.00  3.820          C  
ATOM   2031  CG  TRP A 137       3.371 -11.003  -8.466  1.00  3.820          C  
ATOM   2032  CD1 TRP A 137       2.958 -10.636  -7.236  1.00  3.820          C  
ATOM   2033  CD2 TRP A 137       4.809 -11.161  -8.361  1.00  3.820          C  
ATOM   2034  NE1 TRP A 137       4.026 -10.562  -6.376  1.00  3.820          N  
ATOM   2035  CE2 TRP A 137       5.155 -10.899  -7.043  1.00  3.820          C  
ATOM   2036  CE3 TRP A 137       5.793 -11.522  -9.249  1.00  3.820          C  
ATOM   2037  CZ2 TRP A 137       6.464 -10.985  -6.597  1.00  3.820          C  
ATOM   2038  CZ3 TRP A 137       7.098 -11.605  -8.823  1.00  3.820          C  
ATOM   2039  CH2 TRP A 137       7.429 -11.348  -7.522  1.00  3.820          C  
ATOM   2040  H   TRP A 137       0.954 -11.598 -11.631  1.00  3.320          H  
ATOM   2041  HA  TRP A 137       1.483  -9.410 -10.082  1.00  3.250          H  
ATOM   2042 1HB  TRP A 137       1.571 -11.739  -9.364  1.00  4.580          H  
ATOM   2043 2HB  TRP A 137       3.008 -12.015 -10.303  1.00  4.580          H  
ATOM   2044  HD1 TRP A 137       1.944 -10.447  -6.966  1.00  4.580          H  
ATOM   2045  HE1 TRP A 137       3.982 -10.320  -5.393  1.00  4.580          H  
ATOM   2046  HE3 TRP A 137       5.542 -11.737 -10.269  1.00  4.580          H  
ATOM   2047  HZ2 TRP A 137       6.747 -10.778  -5.561  1.00  4.580          H  
ATOM   2048  HZ3 TRP A 137       7.852 -11.892  -9.560  1.00  4.580          H  
ATOM   2049  HH2 TRP A 137       8.472 -11.421  -7.201  1.00  4.580          H  
ATOM   2050  N   ASP A 138       4.132  -9.997 -11.955  1.00  2.830          N  
ATOM   2051  CA  ASP A 138       5.402  -9.488 -12.440  1.00  3.080          C  
ATOM   2052  C   ASP A 138       5.273  -8.111 -13.105  1.00  3.050          C  
ATOM   2053  O   ASP A 138       6.258  -7.386 -13.252  1.00  3.330          O  
ATOM   2054  CB  ASP A 138       5.944 -10.493 -13.449  1.00  4.210          C  
ATOM   2055  CG  ASP A 138       6.337 -11.792 -12.778  1.00  4.210          C  
ATOM   2056  OD1 ASP A 138       7.453 -11.896 -12.329  1.00  4.210          O  
ATOM   2057  OD2 ASP A 138       5.477 -12.668 -12.665  1.00  4.210          O  
ATOM   2058  H   ASP A 138       3.824 -10.903 -12.297  1.00  3.400          H  
ATOM   2059  HA  ASP A 138       6.088  -9.407 -11.597  1.00  3.700          H  
ATOM   2060 1HB  ASP A 138       5.188 -10.693 -14.208  1.00  5.050          H  
ATOM   2061 2HB  ASP A 138       6.816 -10.073 -13.952  1.00  5.050          H  
ATOM   2062  N   GLN A 139       4.065  -7.792 -13.573  1.00  2.900          N  
ATOM   2063  CA  GLN A 139       3.739  -6.567 -14.281  1.00  3.090          C  
ATOM   2064  C   GLN A 139       3.149  -5.487 -13.350  1.00  2.960          C  
ATOM   2065  O   GLN A 139       2.792  -4.398 -13.812  1.00  3.210          O  
ATOM   2066  CB  GLN A 139       2.734  -6.911 -15.391  1.00  4.250          C  
ATOM   2067  CG  GLN A 139       3.276  -7.875 -16.452  1.00  4.250          C  
ATOM   2068  CD  GLN A 139       2.223  -8.320 -17.509  1.00  4.250          C  
ATOM   2069  OE1 GLN A 139       1.282  -9.128 -17.276  1.00  4.250          O  
ATOM   2070  NE2 GLN A 139       2.380  -7.767 -18.707  1.00  4.250          N  
ATOM   2071  H   GLN A 139       3.284  -8.420 -13.383  1.00  3.480          H  
ATOM   2072  HA  GLN A 139       4.650  -6.173 -14.725  1.00  3.710          H  
ATOM   2073 1HB  GLN A 139       1.875  -7.365 -14.953  1.00  5.100          H  
ATOM   2074 2HB  GLN A 139       2.405  -6.000 -15.887  1.00  5.100          H  
ATOM   2075 1HG  GLN A 139       4.100  -7.389 -16.970  1.00  5.100          H  
ATOM   2076 2HG  GLN A 139       3.638  -8.769 -15.944  1.00  5.100          H  
ATOM   2077 1HE2 GLN A 139       1.749  -7.991 -19.452  1.00  5.100          H  
ATOM   2078 2HE2 GLN A 139       3.132  -7.127 -18.871  1.00  5.100          H  
ATOM   2079  N   SER A 140       3.006  -5.805 -12.057  1.00  2.700          N  
ATOM   2080  CA  SER A 140       2.420  -4.896 -11.072  1.00  2.680          C  
ATOM   2081  C   SER A 140       3.417  -3.825 -10.637  1.00  2.730          C  
ATOM   2082  O   SER A 140       4.624  -3.952 -10.851  1.00  2.760          O  
ATOM   2083  CB  SER A 140       1.944  -5.661  -9.842  1.00  3.760          C  
ATOM   2084  OG  SER A 140       3.028  -6.148  -9.101  1.00  3.760          O  
ATOM   2085  H   SER A 140       3.324  -6.717 -11.729  1.00  3.240          H  
ATOM   2086  HA  SER A 140       1.563  -4.401 -11.528  1.00  3.220          H  
ATOM   2087 1HB  SER A 140       1.339  -5.006  -9.215  1.00  4.510          H  
ATOM   2088 2HB  SER A 140       1.313  -6.495 -10.152  1.00  4.510          H  
ATOM   2089  HG  SER A 140       3.370  -6.922  -9.595  1.00  4.510          H  
ATOM   2090  N   THR A 141       2.914  -2.808  -9.940  1.00  2.830          N  
ATOM   2091  CA  THR A 141       3.729  -1.724  -9.403  1.00  2.970          C  
ATOM   2092  C   THR A 141       4.866  -2.283  -8.554  1.00  2.870          C  
ATOM   2093  O   THR A 141       4.630  -3.057  -7.625  1.00  2.670          O  
ATOM   2094  CB  THR A 141       2.842  -0.787  -8.543  1.00  4.100          C  
ATOM   2095  OG1 THR A 141       1.778  -0.266  -9.352  1.00  4.100          O  
ATOM   2096  CG2 THR A 141       3.651   0.366  -7.978  1.00  4.100          C  
ATOM   2097  H   THR A 141       1.915  -2.757  -9.804  1.00  3.400          H  
ATOM   2098  HA  THR A 141       4.156  -1.163 -10.234  1.00  3.560          H  
ATOM   2099  HB  THR A 141       2.411  -1.357  -7.724  1.00  4.920          H  
ATOM   2100  HG1 THR A 141       1.147   0.203  -8.794  1.00  4.920          H  
ATOM   2101 1HG2 THR A 141       2.999   1.004  -7.382  1.00  4.920          H  
ATOM   2102 2HG2 THR A 141       4.436  -0.004  -7.355  1.00  4.920          H  
ATOM   2103 3HG2 THR A 141       4.078   0.947  -8.793  1.00  4.920          H  
ATOM   2104  N   ASP A 142       6.099  -1.811  -8.785  1.00  3.080          N  
ATOM   2105  CA  ASP A 142       7.263  -2.322  -8.051  1.00  3.100          C  
ATOM   2106  C   ASP A 142       7.077  -2.298  -6.539  1.00  3.010          C  
ATOM   2107  O   ASP A 142       7.494  -3.227  -5.832  1.00  2.930          O  
ATOM   2108  CB  ASP A 142       8.502  -1.477  -8.360  1.00  4.330          C  
ATOM   2109  CG  ASP A 142       9.088  -1.613  -9.794  1.00  4.330          C  
ATOM   2110  OD1 ASP A 142       8.714  -2.494 -10.555  1.00  4.330          O  
ATOM   2111  OD2 ASP A 142       9.926  -0.812 -10.102  1.00  4.330          O  
ATOM   2112  H   ASP A 142       6.238  -1.155  -9.545  1.00  3.700          H  
ATOM   2113  HA  ASP A 142       7.433  -3.348  -8.350  1.00  3.720          H  
ATOM   2114 1HB  ASP A 142       8.264  -0.427  -8.196  1.00  5.200          H  
ATOM   2115 2HB  ASP A 142       9.289  -1.733  -7.650  1.00  5.200          H  
ATOM   2116  N   ALA A 143       6.471  -1.225  -6.032  1.00  3.110          N  
ATOM   2117  CA  ALA A 143       6.226  -1.088  -4.605  1.00  3.120          C  
ATOM   2118  C   ALA A 143       5.298  -2.182  -4.086  1.00  2.860          C  
ATOM   2119  O   ALA A 143       5.481  -2.680  -2.974  1.00  2.850          O  
ATOM   2120  CB  ALA A 143       5.618   0.272  -4.310  1.00  4.360          C  
ATOM   2121  H   ALA A 143       6.181  -0.493  -6.663  1.00  3.730          H  
ATOM   2122  HA  ALA A 143       7.180  -1.173  -4.085  1.00  3.740          H  
ATOM   2123 1HB  ALA A 143       5.454   0.381  -3.252  1.00  5.240          H  
ATOM   2124 2HB  ALA A 143       6.291   1.060  -4.649  1.00  5.240          H  
ATOM   2125 3HB  ALA A 143       4.666   0.365  -4.823  1.00  5.240          H  
ATOM   2126  N   ALA A 144       4.293  -2.558  -4.883  1.00  2.730          N  
ATOM   2127  CA  ALA A 144       3.310  -3.547  -4.476  1.00  2.580          C  
ATOM   2128  C   ALA A 144       3.904  -4.927  -4.518  1.00  2.350          C  
ATOM   2129  O   ALA A 144       3.671  -5.765  -3.634  1.00  2.290          O  
ATOM   2130  CB  ALA A 144       2.095  -3.463  -5.374  1.00  3.670          C  
ATOM   2131  H   ALA A 144       4.222  -2.181  -5.824  1.00  3.280          H  
ATOM   2132  HA  ALA A 144       3.021  -3.347  -3.458  1.00  3.100          H  
ATOM   2133 1HB  ALA A 144       1.369  -4.188  -5.060  1.00  4.410          H  
ATOM   2134 2HB  ALA A 144       1.671  -2.464  -5.312  1.00  4.410          H  
ATOM   2135 3HB  ALA A 144       2.388  -3.671  -6.405  1.00  4.410          H  
ATOM   2136  N   ARG A 145       4.698  -5.163  -5.554  1.00  2.330          N  
ATOM   2137  CA  ARG A 145       5.333  -6.442  -5.761  1.00  2.220          C  
ATOM   2138  C   ARG A 145       6.243  -6.701  -4.564  1.00  2.240          C  
ATOM   2139  O   ARG A 145       6.164  -7.752  -3.911  1.00  2.200          O  
ATOM   2140  CB  ARG A 145       6.104  -6.424  -7.083  1.00  3.150          C  
ATOM   2141  CG  ARG A 145       6.691  -7.736  -7.497  1.00  3.150          C  
ATOM   2142  CD  ARG A 145       7.318  -7.743  -8.863  1.00  3.150          C  
ATOM   2143  NE  ARG A 145       8.520  -6.906  -8.956  1.00  3.150          N  
ATOM   2144  CZ  ARG A 145       8.613  -5.721  -9.611  1.00  3.150          C  
ATOM   2145  NH1 ARG A 145       7.588  -5.204 -10.237  1.00  3.150          N  
ATOM   2146  NH2 ARG A 145       9.745  -5.048  -9.625  1.00  3.150          N  
ATOM   2147  H   ARG A 145       4.830  -4.419  -6.245  1.00  2.800          H  
ATOM   2148  HA  ARG A 145       4.575  -7.223  -5.811  1.00  2.660          H  
ATOM   2149 1HB  ARG A 145       5.437  -6.087  -7.879  1.00  3.780          H  
ATOM   2150 2HB  ARG A 145       6.915  -5.697  -7.016  1.00  3.780          H  
ATOM   2151 1HG  ARG A 145       7.418  -8.082  -6.761  1.00  3.780          H  
ATOM   2152 2HG  ARG A 145       5.867  -8.408  -7.546  1.00  3.780          H  
ATOM   2153 1HD  ARG A 145       7.607  -8.758  -9.107  1.00  3.780          H  
ATOM   2154 2HD  ARG A 145       6.584  -7.412  -9.593  1.00  3.780          H  
ATOM   2155  HE  ARG A 145       9.354  -7.245  -8.490  1.00  3.780          H  
ATOM   2156 1HH1 ARG A 145       6.703  -5.685 -10.259  1.00  3.780          H  
ATOM   2157 2HH1 ARG A 145       7.704  -4.278 -10.680  1.00  3.780          H  
ATOM   2158 1HH2 ARG A 145      10.564  -5.395  -9.154  1.00  3.780          H  
ATOM   2159 2HH2 ARG A 145       9.753  -4.149 -10.133  1.00  3.780          H  
ATOM   2160  N   THR A 146       7.051  -5.682  -4.243  1.00  2.430          N  
ATOM   2161  CA  THR A 146       8.012  -5.726  -3.159  1.00  2.590          C  
ATOM   2162  C   THR A 146       7.362  -5.847  -1.795  1.00  2.530          C  
ATOM   2163  O   THR A 146       7.719  -6.734  -1.008  1.00  2.540          O  
ATOM   2164  CB  THR A 146       8.850  -4.422  -3.147  1.00  3.560          C  
ATOM   2165  OG1 THR A 146       9.573  -4.302  -4.379  1.00  3.560          O  
ATOM   2166  CG2 THR A 146       9.833  -4.434  -1.973  1.00  3.560          C  
ATOM   2167  H   THR A 146       7.039  -4.846  -4.825  1.00  2.920          H  
ATOM   2168  HA  THR A 146       8.666  -6.580  -3.309  1.00  3.110          H  
ATOM   2169  HB  THR A 146       8.187  -3.562  -3.047  1.00  4.270          H  
ATOM   2170  HG1 THR A 146       8.940  -4.037  -5.084  1.00  4.270          H  
ATOM   2171 1HG2 THR A 146      10.411  -3.513  -1.986  1.00  4.270          H  
ATOM   2172 2HG2 THR A 146       9.302  -4.502  -1.022  1.00  4.270          H  
ATOM   2173 3HG2 THR A 146      10.507  -5.289  -2.065  1.00  4.270          H  
ATOM   2174  N   ALA A 147       6.392  -4.987  -1.492  1.00  2.540          N  
ATOM   2175  CA  ALA A 147       5.826  -4.992  -0.163  1.00  2.630          C  
ATOM   2176  C   ALA A 147       5.231  -6.332   0.195  1.00  2.440          C  
ATOM   2177  O   ALA A 147       5.441  -6.842   1.301  1.00  2.630          O  
ATOM   2178  CB  ALA A 147       4.747  -3.947  -0.062  1.00  3.650          C  
ATOM   2179  H   ALA A 147       6.087  -4.272  -2.160  1.00  3.050          H  
ATOM   2180  HA  ALA A 147       6.630  -4.759   0.538  1.00  3.160          H  
ATOM   2181 1HB  ALA A 147       4.360  -3.923   0.938  1.00  4.380          H  
ATOM   2182 2HB  ALA A 147       5.134  -2.979  -0.317  1.00  4.380          H  
ATOM   2183 3HB  ALA A 147       3.988  -4.229  -0.758  1.00  4.380          H  
ATOM   2184  N   LEU A 148       4.539  -6.960  -0.755  1.00  2.170          N  
ATOM   2185  CA  LEU A 148       3.912  -8.222  -0.452  1.00  2.080          C  
ATOM   2186  C   LEU A 148       4.948  -9.320  -0.281  1.00  2.020          C  
ATOM   2187  O   LEU A 148       4.879 -10.124   0.646  1.00  2.100          O  
ATOM   2188  CB  LEU A 148       2.976  -8.596  -1.592  1.00  2.950          C  
ATOM   2189  CG  LEU A 148       2.120  -9.868  -1.447  1.00  2.950          C  
ATOM   2190  CD1 LEU A 148       1.157  -9.713  -0.259  1.00  2.950          C  
ATOM   2191  CD2 LEU A 148       1.385 -10.078  -2.734  1.00  2.950          C  
ATOM   2192  H   LEU A 148       4.393  -6.538  -1.682  1.00  2.600          H  
ATOM   2193  HA  LEU A 148       3.364  -8.113   0.479  1.00  2.500          H  
ATOM   2194 1HB  LEU A 148       2.296  -7.762  -1.751  1.00  3.540          H  
ATOM   2195 2HB  LEU A 148       3.580  -8.706  -2.499  1.00  3.540          H  
ATOM   2196  HG  LEU A 148       2.751 -10.742  -1.248  1.00  3.540          H  
ATOM   2197 1HD1 LEU A 148       0.546 -10.602  -0.182  1.00  3.540          H  
ATOM   2198 2HD1 LEU A 148       1.705  -9.584   0.663  1.00  3.540          H  
ATOM   2199 3HD1 LEU A 148       0.508  -8.852  -0.419  1.00  3.540          H  
ATOM   2200 1HD2 LEU A 148       0.763 -10.959  -2.648  1.00  3.540          H  
ATOM   2201 2HD2 LEU A 148       0.777  -9.212  -2.930  1.00  3.540          H  
ATOM   2202 3HD2 LEU A 148       2.095 -10.205  -3.553  1.00  3.540          H  
ATOM   2203  N   GLU A 149       5.929  -9.381  -1.188  1.00  2.030          N  
ATOM   2204  CA  GLU A 149       6.916 -10.446  -1.123  1.00  2.120          C  
ATOM   2205  C   GLU A 149       7.723 -10.448   0.180  1.00  2.330          C  
ATOM   2206  O   GLU A 149       7.943 -11.517   0.769  1.00  2.500          O  
ATOM   2207  CB  GLU A 149       7.861 -10.352  -2.329  1.00  2.930          C  
ATOM   2208  CG  GLU A 149       8.915 -11.474  -2.438  1.00  2.930          C  
ATOM   2209  CD  GLU A 149       9.749 -11.361  -3.692  1.00  2.930          C  
ATOM   2210  OE1 GLU A 149       9.459 -10.496  -4.479  1.00  2.930          O  
ATOM   2211  OE2 GLU A 149      10.690 -12.107  -3.844  1.00  2.930          O  
ATOM   2212  H   GLU A 149       5.986  -8.703  -1.956  1.00  2.440          H  
ATOM   2213  HA  GLU A 149       6.381 -11.391  -1.188  1.00  2.540          H  
ATOM   2214 1HB  GLU A 149       7.270 -10.352  -3.244  1.00  3.520          H  
ATOM   2215 2HB  GLU A 149       8.392  -9.396  -2.293  1.00  3.520          H  
ATOM   2216 1HG  GLU A 149       9.578 -11.445  -1.569  1.00  3.520          H  
ATOM   2217 2HG  GLU A 149       8.397 -12.430  -2.436  1.00  3.520          H  
ATOM   2218  N   ASP A 150       8.159  -9.269   0.645  1.00  2.430          N  
ATOM   2219  CA  ASP A 150       8.995  -9.216   1.844  1.00  2.730          C  
ATOM   2220  C   ASP A 150       8.246  -9.175   3.178  1.00  2.800          C  
ATOM   2221  O   ASP A 150       8.749  -9.690   4.179  1.00  3.050          O  
ATOM   2222  CB  ASP A 150       9.956  -8.026   1.793  1.00  3.700          C  
ATOM   2223  CG  ASP A 150      11.024  -8.129   0.698  1.00  3.700          C  
ATOM   2224  OD1 ASP A 150      11.718  -9.125   0.631  1.00  3.700          O  
ATOM   2225  OD2 ASP A 150      11.166  -7.182  -0.030  1.00  3.700          O  
ATOM   2226  H   ASP A 150       7.952  -8.408   0.120  1.00  2.920          H  
ATOM   2227  HA  ASP A 150       9.609 -10.117   1.843  1.00  3.280          H  
ATOM   2228 1HB  ASP A 150       9.376  -7.118   1.615  1.00  4.440          H  
ATOM   2229 2HB  ASP A 150      10.449  -7.914   2.759  1.00  4.440          H  
ATOM   2230  N   THR A 151       7.057  -8.584   3.225  1.00  2.750          N  
ATOM   2231  CA  THR A 151       6.334  -8.447   4.488  1.00  2.950          C  
ATOM   2232  C   THR A 151       6.017  -9.759   5.200  1.00  3.040          C  
ATOM   2233  O   THR A 151       5.563 -10.744   4.600  1.00  3.060          O  
ATOM   2234  CB  THR A 151       5.038  -7.644   4.285  1.00  4.050          C  
ATOM   2235  OG1 THR A 151       5.377  -6.346   3.824  1.00  4.050          O  
ATOM   2236  CG2 THR A 151       4.216  -7.541   5.591  1.00  4.050          C  
ATOM   2237  H   THR A 151       6.636  -8.164   2.395  1.00  3.300          H  
ATOM   2238  HA  THR A 151       6.964  -7.866   5.158  1.00  3.540          H  
ATOM   2239  HB  THR A 151       4.452  -8.122   3.519  1.00  4.860          H  
ATOM   2240  HG1 THR A 151       5.677  -6.419   2.902  1.00  4.860          H  
ATOM   2241 1HG2 THR A 151       3.315  -6.964   5.398  1.00  4.860          H  
ATOM   2242 2HG2 THR A 151       3.923  -8.527   5.943  1.00  4.860          H  
ATOM   2243 3HG2 THR A 151       4.802  -7.049   6.361  1.00  4.860          H  
ATOM   2244  N   ASP A 152       6.297  -9.751   6.506  1.00  3.360          N  
ATOM   2245  CA  ASP A 152       6.028 -10.842   7.432  1.00  3.670          C  
ATOM   2246  C   ASP A 152       4.627 -10.679   8.009  1.00  3.710          C  
ATOM   2247  O   ASP A 152       4.351  -9.720   8.733  1.00  4.000          O  
ATOM   2248  CB  ASP A 152       7.069 -10.893   8.560  1.00  5.010          C  
ATOM   2249  CG  ASP A 152       6.870 -12.085   9.534  1.00  5.010          C  
ATOM   2250  OD1 ASP A 152       5.788 -12.667   9.552  1.00  5.010          O  
ATOM   2251  OD2 ASP A 152       7.803 -12.410  10.235  1.00  5.010          O  
ATOM   2252  H   ASP A 152       6.701  -8.906   6.882  1.00  4.030          H  
ATOM   2253  HA  ASP A 152       6.067 -11.783   6.888  1.00  4.400          H  
ATOM   2254 1HB  ASP A 152       8.068 -10.962   8.125  1.00  6.020          H  
ATOM   2255 2HB  ASP A 152       7.026  -9.968   9.134  1.00  6.020          H  
ATOM   2256  N   PHE A 153       3.724 -11.560   7.609  1.00  3.590          N  
ATOM   2257  CA  PHE A 153       2.326 -11.496   8.004  1.00  3.740          C  
ATOM   2258  C   PHE A 153       1.968 -12.587   9.028  1.00  4.230          C  
ATOM   2259  O   PHE A 153       0.790 -12.928   9.192  1.00  4.410          O  
ATOM   2260  CB  PHE A 153       1.422 -11.661   6.796  1.00  5.180          C  
ATOM   2261  CG  PHE A 153       1.493 -10.605   5.714  1.00  5.180          C  
ATOM   2262  CD1 PHE A 153       2.332 -10.747   4.623  1.00  5.180          C  
ATOM   2263  CD2 PHE A 153       0.670  -9.509   5.754  1.00  5.180          C  
ATOM   2264  CE1 PHE A 153       2.330  -9.847   3.614  1.00  5.180          C  
ATOM   2265  CE2 PHE A 153       0.681  -8.592   4.740  1.00  5.180          C  
ATOM   2266  CZ  PHE A 153       1.504  -8.775   3.665  1.00  5.180          C  
ATOM   2267  H   PHE A 153       4.032 -12.315   7.016  1.00  4.310          H  
ATOM   2268  HA  PHE A 153       2.139 -10.523   8.457  1.00  4.490          H  
ATOM   2269 1HB  PHE A 153       1.610 -12.630   6.354  1.00  6.210          H  
ATOM   2270 2HB  PHE A 153       0.406 -11.662   7.148  1.00  6.210          H  
ATOM   2271  HD1 PHE A 153       3.006 -11.601   4.563  1.00  6.210          H  
ATOM   2272  HD2 PHE A 153      -0.003  -9.375   6.601  1.00  6.210          H  
ATOM   2273  HE1 PHE A 153       3.002  -9.993   2.758  1.00  6.210          H  
ATOM   2274  HE2 PHE A 153       0.028  -7.723   4.789  1.00  6.210          H  
ATOM   2275  HZ  PHE A 153       1.507  -8.072   2.862  1.00  6.210          H  
ATOM   2276  N   GLY A 154       2.975 -13.129   9.718  1.00  4.630          N  
ATOM   2277  CA  GLY A 154       2.758 -14.164  10.729  1.00  5.210          C  
ATOM   2278  C   GLY A 154       2.150 -15.429  10.139  1.00  5.260          C  
ATOM   2279  O   GLY A 154       2.686 -15.999   9.188  1.00  5.280          O  
ATOM   2280  H   GLY A 154       3.948 -12.817   9.548  1.00  5.560          H  
ATOM   2281 1HA  GLY A 154       3.713 -14.402  11.199  1.00  6.250          H  
ATOM   2282 2HA  GLY A 154       2.107 -13.775  11.511  1.00  6.250          H  
ATOM   2283  N   ASP A 155       1.039 -15.902  10.712  1.00  5.450          N  
ATOM   2284  CA  ASP A 155       0.396 -17.112  10.223  1.00  5.470          C  
ATOM   2285  C   ASP A 155      -0.671 -16.829   9.182  1.00  5.060          C  
ATOM   2286  O   ASP A 155      -1.399 -17.737   8.768  1.00  5.100          O  
ATOM   2287  CB  ASP A 155      -0.244 -17.871  11.377  1.00  7.650          C  
ATOM   2288  CG  ASP A 155      -1.287 -17.017  12.046  1.00  7.650          C  
ATOM   2289  OD1 ASP A 155      -0.980 -15.844  12.244  1.00  7.650          O  
ATOM   2290  OD2 ASP A 155      -2.392 -17.479  12.294  1.00  7.650          O  
ATOM   2291  H   ASP A 155       0.585 -15.420  11.497  1.00  6.540          H  
ATOM   2292  HA  ASP A 155       1.157 -17.743   9.764  1.00  6.560          H  
ATOM   2293 1HB  ASP A 155      -0.705 -18.786  11.007  1.00  9.180          H  
ATOM   2294 2HB  ASP A 155       0.517 -18.150  12.105  1.00  9.180          H  
ATOM   2295  N   ALA A 156      -0.795 -15.577   8.771  1.00  4.870          N  
ATOM   2296  CA  ALA A 156      -1.792 -15.239   7.787  1.00  4.690          C  
ATOM   2297  C   ALA A 156      -1.522 -15.956   6.492  1.00  4.080          C  
ATOM   2298  O   ALA A 156      -0.375 -16.114   6.074  1.00  4.090          O  
ATOM   2299  CB  ALA A 156      -1.800 -13.759   7.517  1.00  6.640          C  
ATOM   2300  H   ALA A 156      -0.179 -14.843   9.134  1.00  5.840          H  
ATOM   2301  HA  ALA A 156      -2.764 -15.550   8.167  1.00  5.630          H  
ATOM   2302 1HB  ALA A 156      -2.564 -13.552   6.784  1.00  7.970          H  
ATOM   2303 2HB  ALA A 156      -1.999 -13.208   8.436  1.00  7.970          H  
ATOM   2304 3HB  ALA A 156      -0.835 -13.489   7.130  1.00  7.970          H  
ATOM   2305  N   ASN A 157      -2.580 -16.335   5.803  1.00  3.750          N  
ATOM   2306  CA  ASN A 157      -2.397 -16.932   4.503  1.00  3.340          C  
ATOM   2307  C   ASN A 157      -2.212 -15.838   3.477  1.00  2.930          C  
ATOM   2308  O   ASN A 157      -3.154 -15.114   3.164  1.00  3.170          O  
ATOM   2309  CB  ASN A 157      -3.551 -17.825   4.117  1.00  4.840          C  
ATOM   2310  CG  ASN A 157      -3.319 -18.451   2.784  1.00  4.840          C  
ATOM   2311  OD1 ASN A 157      -2.225 -18.331   2.215  1.00  4.840          O  
ATOM   2312  ND2 ASN A 157      -4.311 -19.088   2.274  1.00  4.840          N  
ATOM   2313  H   ASN A 157      -3.504 -16.210   6.183  1.00  4.500          H  
ATOM   2314  HA  ASN A 157      -1.484 -17.527   4.514  1.00  4.010          H  
ATOM   2315 1HB  ASN A 157      -3.682 -18.608   4.868  1.00  5.810          H  
ATOM   2316 2HB  ASN A 157      -4.466 -17.248   4.076  1.00  5.810          H  
ATOM   2317 1HD2 ASN A 157      -4.236 -19.471   1.334  1.00  5.810          H  
ATOM   2318 2HD2 ASN A 157      -5.175 -19.152   2.764  1.00  5.810          H  
ATOM   2319  N   VAL A 158      -0.987 -15.677   3.016  1.00  2.570          N  
ATOM   2320  CA  VAL A 158      -0.662 -14.638   2.068  1.00  2.320          C  
ATOM   2321  C   VAL A 158      -0.496 -15.374   0.754  1.00  2.410          C  
ATOM   2322  O   VAL A 158       0.571 -15.966   0.528  1.00  2.560          O  
ATOM   2323  CB  VAL A 158       0.654 -13.986   2.447  1.00  3.350          C  
ATOM   2324  CG1 VAL A 158       0.976 -12.856   1.480  1.00  3.350          C  
ATOM   2325  CG2 VAL A 158       0.589 -13.534   3.840  1.00  3.350          C  
ATOM   2326  H   VAL A 158      -0.276 -16.321   3.342  1.00  3.080          H  
ATOM   2327  HA  VAL A 158      -1.452 -13.899   2.047  1.00  2.780          H  
ATOM   2328  HB  VAL A 158       1.443 -14.726   2.372  1.00  4.020          H  
ATOM   2329 1HG1 VAL A 158       1.925 -12.397   1.749  1.00  4.020          H  
ATOM   2330 2HG1 VAL A 158       1.040 -13.233   0.461  1.00  4.020          H  
ATOM   2331 3HG1 VAL A 158       0.187 -12.109   1.542  1.00  4.020          H  
ATOM   2332 1HG2 VAL A 158       1.531 -13.149   4.076  1.00  4.020          H  
ATOM   2333 2HG2 VAL A 158      -0.165 -12.784   3.965  1.00  4.020          H  
ATOM   2334 3HG2 VAL A 158       0.380 -14.362   4.500  1.00  4.020          H  
ATOM   2335  N   PRO A 159      -1.478 -15.311  -0.155  1.00  2.710          N  
ATOM   2336  CA  PRO A 159      -1.533 -16.161  -1.319  1.00  2.940          C  
ATOM   2337  C   PRO A 159      -0.360 -15.978  -2.258  1.00  2.590          C  
ATOM   2338  O   PRO A 159      -0.014 -16.926  -2.962  1.00  3.010          O  
ATOM   2339  CB  PRO A 159      -2.854 -15.738  -1.978  1.00  4.410          C  
ATOM   2340  CG  PRO A 159      -3.124 -14.334  -1.468  1.00  4.410          C  
ATOM   2341  CD  PRO A 159      -2.534 -14.290  -0.072  1.00  4.410          C  
ATOM   2342  HA  PRO A 159      -1.599 -17.204  -0.989  1.00  3.530          H  
ATOM   2343 1HB  PRO A 159      -2.752 -15.790  -3.065  1.00  5.290          H  
ATOM   2344 2HB  PRO A 159      -3.638 -16.460  -1.705  1.00  5.290          H  
ATOM   2345 1HG  PRO A 159      -2.690 -13.579  -2.137  1.00  5.290          H  
ATOM   2346 2HG  PRO A 159      -4.206 -14.158  -1.472  1.00  5.290          H  
ATOM   2347 1HD  PRO A 159      -2.109 -13.284   0.078  1.00  5.290          H  
ATOM   2348 2HD  PRO A 159      -3.274 -14.550   0.691  1.00  5.290          H  
ATOM   2349  N   PHE A 160       0.317 -14.817  -2.241  1.00  2.180          N  
ATOM   2350  CA  PHE A 160       1.417 -14.710  -3.174  1.00  2.110          C  
ATOM   2351  C   PHE A 160       2.699 -14.212  -2.517  1.00  1.820          C  
ATOM   2352  O   PHE A 160       3.442 -13.425  -3.104  1.00  2.220          O  
ATOM   2353  CB  PHE A 160       1.003 -13.775  -4.314  1.00  2.980          C  
ATOM   2354  CG  PHE A 160      -0.306 -14.200  -4.926  1.00  2.980          C  
ATOM   2355  CD1 PHE A 160      -1.448 -13.444  -4.713  1.00  2.980          C  
ATOM   2356  CD2 PHE A 160      -0.425 -15.363  -5.645  1.00  2.980          C  
ATOM   2357  CE1 PHE A 160      -2.664 -13.847  -5.212  1.00  2.980          C  
ATOM   2358  CE2 PHE A 160      -1.629 -15.763  -6.134  1.00  2.980          C  
ATOM   2359  CZ  PHE A 160      -2.750 -15.020  -5.926  1.00  2.980          C  
ATOM   2360  H   PHE A 160       0.052 -14.026  -1.671  1.00  2.620          H  
ATOM   2361  HA  PHE A 160       1.628 -15.696  -3.587  1.00  2.530          H  
ATOM   2362 1HB  PHE A 160       0.899 -12.768  -3.958  1.00  3.580          H  
ATOM   2363 2HB  PHE A 160       1.765 -13.773  -5.093  1.00  3.580          H  
ATOM   2364  HD1 PHE A 160      -1.380 -12.529  -4.136  1.00  3.580          H  
ATOM   2365  HD2 PHE A 160       0.450 -15.985  -5.802  1.00  3.580          H  
ATOM   2366  HE1 PHE A 160      -3.552 -13.237  -5.030  1.00  3.580          H  
ATOM   2367  HE2 PHE A 160      -1.693 -16.667  -6.675  1.00  3.580          H  
ATOM   2368  HZ  PHE A 160      -3.697 -15.361  -6.322  1.00  3.580          H  
ATOM   2369  N   LYS A 161       3.009 -14.758  -1.340  1.00  1.560          N  
ATOM   2370  CA  LYS A 161       4.282 -14.474  -0.670  1.00  1.610          C  
ATOM   2371  C   LYS A 161       5.304 -15.395  -1.317  1.00  1.580          C  
ATOM   2372  O   LYS A 161       4.924 -16.426  -1.869  1.00  1.520          O  
ATOM   2373  CB  LYS A 161       4.210 -14.667   0.846  1.00  2.230          C  
ATOM   2374  CG  LYS A 161       5.508 -14.272   1.568  1.00  2.230          C  
ATOM   2375  CD  LYS A 161       5.407 -14.276   3.079  1.00  2.230          C  
ATOM   2376  CE  LYS A 161       6.808 -14.031   3.703  1.00  2.230          C  
ATOM   2377  NZ  LYS A 161       7.337 -12.638   3.431  1.00  2.230          N  
ATOM   2378  H   LYS A 161       2.305 -15.350  -0.884  1.00  1.870          H  
ATOM   2379  HA  LYS A 161       4.580 -13.444  -0.875  1.00  1.930          H  
ATOM   2380 1HB  LYS A 161       3.432 -14.065   1.244  1.00  2.680          H  
ATOM   2381 2HB  LYS A 161       3.976 -15.704   1.075  1.00  2.680          H  
ATOM   2382 1HG  LYS A 161       6.284 -14.984   1.327  1.00  2.680          H  
ATOM   2383 2HG  LYS A 161       5.824 -13.281   1.231  1.00  2.680          H  
ATOM   2384 1HD  LYS A 161       4.724 -13.486   3.407  1.00  2.680          H  
ATOM   2385 2HD  LYS A 161       5.023 -15.239   3.411  1.00  2.680          H  
ATOM   2386 1HE  LYS A 161       6.739 -14.167   4.783  1.00  2.680          H  
ATOM   2387 2HE  LYS A 161       7.514 -14.759   3.296  1.00  2.680          H  
ATOM   2388 1HZ  LYS A 161       8.237 -12.528   3.867  1.00  2.680          H  
ATOM   2389 2HZ  LYS A 161       7.442 -12.426   2.411  1.00  2.680          H  
ATOM   2390 3HZ  LYS A 161       6.668 -11.965   3.845  1.00  2.680          H  
ATOM   2391  N   ASP A 162       6.599 -15.081  -1.270  1.00  1.840          N  
ATOM   2392  CA  ASP A 162       7.574 -15.963  -1.927  1.00  2.000          C  
ATOM   2393  C   ASP A 162       7.386 -17.458  -1.605  1.00  2.030          C  
ATOM   2394  O   ASP A 162       7.220 -18.304  -2.493  1.00  2.100          O  
ATOM   2395  CB  ASP A 162       9.020 -15.552  -1.590  1.00  2.740          C  
ATOM   2396  CG  ASP A 162       9.383 -15.479  -0.069  1.00  2.740          C  
ATOM   2397  OD1 ASP A 162       8.516 -15.702   0.763  1.00  2.740          O  
ATOM   2398  OD2 ASP A 162      10.522 -15.229   0.229  1.00  2.740          O  
ATOM   2399  H   ASP A 162       6.906 -14.265  -0.757  1.00  2.210          H  
ATOM   2400  HA  ASP A 162       7.465 -15.822  -2.994  1.00  2.400          H  
ATOM   2401 1HB  ASP A 162       9.693 -16.269  -2.057  1.00  3.280          H  
ATOM   2402 2HB  ASP A 162       9.240 -14.583  -2.041  1.00  3.280          H  
ATOM   2403  N   ALA A 163       7.359 -17.782  -0.319  1.00  2.090          N  
ATOM   2404  CA  ALA A 163       7.241 -19.166   0.105  1.00  2.250          C  
ATOM   2405  C   ALA A 163       5.968 -19.821  -0.394  1.00  2.090          C  
ATOM   2406  O   ALA A 163       5.983 -21.000  -0.782  1.00  2.360          O  
ATOM   2407  CB  ALA A 163       7.268 -19.231   1.619  1.00  3.090          C  
ATOM   2408  H   ALA A 163       7.508 -17.031   0.351  1.00  2.510          H  
ATOM   2409  HA  ALA A 163       8.094 -19.713  -0.300  1.00  2.700          H  
ATOM   2410 1HB  ALA A 163       7.218 -20.269   1.941  1.00  3.700          H  
ATOM   2411 2HB  ALA A 163       8.194 -18.775   1.985  1.00  3.700          H  
ATOM   2412 3HB  ALA A 163       6.415 -18.684   2.019  1.00  3.700          H  
ATOM   2413  N   ASN A 164       4.883 -19.055  -0.396  1.00  1.800          N  
ATOM   2414  CA  ASN A 164       3.572 -19.552  -0.746  1.00  1.880          C  
ATOM   2415  C   ASN A 164       3.308 -19.676  -2.229  1.00  1.910          C  
ATOM   2416  O   ASN A 164       2.746 -20.680  -2.665  1.00  2.130          O  
ATOM   2417  CB  ASN A 164       2.524 -18.681  -0.112  1.00  2.600          C  
ATOM   2418  CG  ASN A 164       2.466 -18.866   1.359  1.00  2.600          C  
ATOM   2419  OD1 ASN A 164       2.906 -19.879   1.923  1.00  2.600          O  
ATOM   2420  ND2 ASN A 164       1.915 -17.899   2.010  1.00  2.600          N  
ATOM   2421  H   ASN A 164       4.976 -18.087  -0.107  1.00  2.160          H  
ATOM   2422  HA  ASN A 164       3.479 -20.551  -0.326  1.00  2.260          H  
ATOM   2423 1HB  ASN A 164       2.747 -17.634  -0.322  1.00  3.120          H  
ATOM   2424 2HB  ASN A 164       1.547 -18.895  -0.543  1.00  3.120          H  
ATOM   2425 1HD2 ASN A 164       1.827 -17.936   3.001  1.00  3.120          H  
ATOM   2426 2HD2 ASN A 164       1.560 -17.098   1.493  1.00  3.120          H  
ATOM   2427  N   PHE A 165       3.728 -18.709  -3.048  1.00  1.860          N  
ATOM   2428  CA  PHE A 165       3.380 -18.869  -4.455  1.00  2.060          C  
ATOM   2429  C   PHE A 165       4.076 -20.138  -4.973  1.00  2.150          C  
ATOM   2430  O   PHE A 165       3.584 -20.800  -5.898  1.00  2.340          O  
ATOM   2431  CB  PHE A 165       3.744 -17.657  -5.327  1.00  2.800          C  
ATOM   2432  CG  PHE A 165       5.118 -17.651  -5.838  1.00  2.800          C  
ATOM   2433  CD1 PHE A 165       5.368 -18.174  -7.071  1.00  2.800          C  
ATOM   2434  CD2 PHE A 165       6.141 -17.176  -5.123  1.00  2.800          C  
ATOM   2435  CE1 PHE A 165       6.637 -18.241  -7.580  1.00  2.800          C  
ATOM   2436  CE2 PHE A 165       7.437 -17.226  -5.605  1.00  2.800          C  
ATOM   2437  CZ  PHE A 165       7.682 -17.767  -6.839  1.00  2.800          C  
ATOM   2438  H   PHE A 165       4.216 -17.885  -2.691  1.00  2.230          H  
ATOM   2439  HA  PHE A 165       2.305 -19.013  -4.522  1.00  2.470          H  
ATOM   2440 1HB  PHE A 165       3.074 -17.634  -6.167  1.00  3.360          H  
ATOM   2441 2HB  PHE A 165       3.593 -16.743  -4.749  1.00  3.360          H  
ATOM   2442  HD1 PHE A 165       4.532 -18.546  -7.657  1.00  3.360          H  
ATOM   2443  HD2 PHE A 165       5.923 -16.774  -4.153  1.00  3.360          H  
ATOM   2444  HE1 PHE A 165       6.795 -18.674  -8.573  1.00  3.360          H  
ATOM   2445  HE2 PHE A 165       8.261 -16.847  -5.003  1.00  3.360          H  
ATOM   2446  HZ  PHE A 165       8.696 -17.819  -7.227  1.00  3.360          H  
ATOM   2447  N   GLU A 166       5.217 -20.514  -4.363  1.00  2.150          N  
ATOM   2448  CA  GLU A 166       5.842 -21.746  -4.776  1.00  2.390          C  
ATOM   2449  C   GLU A 166       5.187 -22.967  -4.097  1.00  2.450          C  
ATOM   2450  O   GLU A 166       4.811 -23.935  -4.769  1.00  2.650          O  
ATOM   2451  CB  GLU A 166       7.344 -21.739  -4.491  1.00  3.250          C  
ATOM   2452  CG  GLU A 166       8.056 -23.010  -4.984  1.00  3.250          C  
ATOM   2453  CD  GLU A 166       9.536 -22.994  -4.791  1.00  3.250          C  
ATOM   2454  OE1 GLU A 166      10.042 -22.033  -4.271  1.00  3.250          O  
ATOM   2455  OE2 GLU A 166      10.168 -23.949  -5.165  1.00  3.250          O  
ATOM   2456  H   GLU A 166       5.662 -19.922  -3.649  1.00  2.580          H  
ATOM   2457  HA  GLU A 166       5.714 -21.831  -5.841  1.00  2.870          H  
ATOM   2458 1HB  GLU A 166       7.799 -20.874  -4.981  1.00  3.900          H  
ATOM   2459 2HB  GLU A 166       7.513 -21.636  -3.417  1.00  3.900          H  
ATOM   2460 1HG  GLU A 166       7.654 -23.870  -4.451  1.00  3.900          H  
ATOM   2461 2HG  GLU A 166       7.839 -23.144  -6.041  1.00  3.900          H  
ATOM   2462  N   THR A 167       5.059 -22.923  -2.761  1.00  2.360          N  
ATOM   2463  CA  THR A 167       4.562 -24.047  -1.970  1.00  2.550          C  
ATOM   2464  C   THR A 167       3.099 -24.399  -2.187  1.00  2.630          C  
ATOM   2465  O   THR A 167       2.761 -25.582  -2.318  1.00  2.890          O  
ATOM   2466  CB  THR A 167       4.757 -23.779  -0.460  1.00  3.490          C  
ATOM   2467  OG1 THR A 167       6.148 -23.594  -0.188  1.00  3.490          O  
ATOM   2468  CG2 THR A 167       4.235 -24.971   0.369  1.00  3.490          C  
ATOM   2469  H   THR A 167       5.364 -22.099  -2.245  1.00  2.830          H  
ATOM   2470  HA  THR A 167       5.156 -24.921  -2.239  1.00  3.060          H  
ATOM   2471  HB  THR A 167       4.216 -22.878  -0.175  1.00  4.190          H  
ATOM   2472  HG1 THR A 167       6.412 -22.712  -0.533  1.00  4.190          H  
ATOM   2473 1HG2 THR A 167       4.395 -24.764   1.424  1.00  4.190          H  
ATOM   2474 2HG2 THR A 167       3.174 -25.127   0.197  1.00  4.190          H  
ATOM   2475 3HG2 THR A 167       4.781 -25.872   0.089  1.00  4.190          H  
ATOM   2476  N   LYS A 168       2.221 -23.392  -2.195  1.00  2.500          N  
ATOM   2477  CA  LYS A 168       0.798 -23.646  -2.289  1.00  2.700          C  
ATOM   2478  C   LYS A 168       0.505 -24.252  -3.644  1.00  2.840          C  
ATOM   2479  O   LYS A 168      -0.339 -25.127  -3.777  1.00  3.150          O  
ATOM   2480  CB  LYS A 168       0.012 -22.346  -2.096  1.00  3.700          C  
ATOM   2481  CG  LYS A 168       0.180 -21.669  -0.701  1.00  3.700          C  
ATOM   2482  CD  LYS A 168      -0.414 -22.445   0.477  1.00  3.700          C  
ATOM   2483  CE  LYS A 168      -0.219 -21.649   1.778  1.00  3.700          C  
ATOM   2484  NZ  LYS A 168      -0.742 -22.365   2.977  1.00  3.700          N  
ATOM   2485  H   LYS A 168       2.547 -22.429  -2.134  1.00  3.000          H  
ATOM   2486  HA  LYS A 168       0.508 -24.369  -1.530  1.00  3.240          H  
ATOM   2487 1HB  LYS A 168       0.324 -21.622  -2.852  1.00  4.440          H  
ATOM   2488 2HB  LYS A 168      -1.043 -22.541  -2.253  1.00  4.440          H  
ATOM   2489 1HG  LYS A 168       1.240 -21.551  -0.508  1.00  4.440          H  
ATOM   2490 2HG  LYS A 168      -0.272 -20.677  -0.733  1.00  4.440          H  
ATOM   2491 1HD  LYS A 168      -1.479 -22.601   0.316  1.00  4.440          H  
ATOM   2492 2HD  LYS A 168       0.074 -23.412   0.577  1.00  4.440          H  
ATOM   2493 1HE  LYS A 168       0.841 -21.468   1.917  1.00  4.440          H  
ATOM   2494 2HE  LYS A 168      -0.734 -20.690   1.688  1.00  4.440          H  
ATOM   2495 1HZ  LYS A 168      -0.583 -21.797   3.797  1.00  4.440          H  
ATOM   2496 2HZ  LYS A 168      -1.731 -22.529   2.869  1.00  4.440          H  
ATOM   2497 3HZ  LYS A 168      -0.262 -23.244   3.081  1.00  4.440          H  
ATOM   2498  N   LEU A 169       1.210 -23.789  -4.664  1.00  2.690          N  
ATOM   2499  CA  LEU A 169       1.033 -24.346  -5.983  1.00  2.880          C  
ATOM   2500  C   LEU A 169       1.571 -25.767  -6.043  1.00  3.150          C  
ATOM   2501  O   LEU A 169       0.910 -26.664  -6.545  1.00  3.380          O  
ATOM   2502  CB  LEU A 169       1.680 -23.450  -7.014  1.00  3.960          C  
ATOM   2503  CG  LEU A 169       1.481 -23.829  -8.481  1.00  3.960          C  
ATOM   2504  CD1 LEU A 169       1.351 -22.497  -9.223  1.00  3.960          C  
ATOM   2505  CD2 LEU A 169       2.678 -24.762  -8.992  1.00  3.960          C  
ATOM   2506  H   LEU A 169       1.873 -23.037  -4.514  1.00  3.230          H  
ATOM   2507  HA  LEU A 169      -0.033 -24.378  -6.197  1.00  3.460          H  
ATOM   2508 1HB  LEU A 169       1.303 -22.438  -6.868  1.00  4.750          H  
ATOM   2509 2HB  LEU A 169       2.760 -23.427  -6.816  1.00  4.750          H  
ATOM   2510  HG  LEU A 169       0.566 -24.373  -8.619  1.00  4.750          H  
ATOM   2511 1HD1 LEU A 169       1.193 -22.635 -10.244  1.00  4.750          H  
ATOM   2512 2HD1 LEU A 169       0.508 -22.008  -8.812  1.00  4.750          H  
ATOM   2513 3HD1 LEU A 169       2.191 -21.870  -9.099  1.00  4.750          H  
ATOM   2514 1HD2 LEU A 169       2.552 -25.005 -10.038  1.00  4.750          H  
ATOM   2515 2HD2 LEU A 169       3.614 -24.300  -8.870  1.00  4.750          H  
ATOM   2516 3HD2 LEU A 169       2.701 -25.674  -8.436  1.00  4.750          H  
ATOM   2517  N   ALA A 170       2.751 -26.021  -5.491  1.00  3.190          N  
ATOM   2518  CA  ALA A 170       3.294 -27.373  -5.563  1.00  3.530          C  
ATOM   2519  C   ALA A 170       2.344 -28.401  -4.943  1.00  3.650          C  
ATOM   2520  O   ALA A 170       2.108 -29.483  -5.500  1.00  3.890          O  
ATOM   2521  CB  ALA A 170       4.605 -27.406  -4.807  1.00  4.810          C  
ATOM   2522  H   ALA A 170       3.317 -25.274  -5.077  1.00  3.830          H  
ATOM   2523  HA  ALA A 170       3.451 -27.629  -6.602  1.00  4.240          H  
ATOM   2524 1HB  ALA A 170       5.020 -28.391  -4.847  1.00  5.770          H  
ATOM   2525 2HB  ALA A 170       5.296 -26.689  -5.251  1.00  5.770          H  
ATOM   2526 3HB  ALA A 170       4.423 -27.138  -3.768  1.00  5.770          H  
ATOM   2527  N   ASN A 171       1.683 -28.033  -3.859  1.00  3.640          N  
ATOM   2528  CA  ASN A 171       0.784 -28.957  -3.194  1.00  3.920          C  
ATOM   2529  C   ASN A 171      -0.563 -29.092  -3.903  1.00  3.770          C  
ATOM   2530  O   ASN A 171      -1.395 -29.918  -3.514  1.00  3.960          O  
ATOM   2531  CB  ASN A 171       0.590 -28.523  -1.760  1.00  5.380          C  
ATOM   2532  CG  ASN A 171       1.800 -28.750  -0.914  1.00  5.380          C  
ATOM   2533  OD1 ASN A 171       2.571 -29.695  -1.134  1.00  5.380          O  
ATOM   2534  ND2 ASN A 171       1.998 -27.902   0.057  1.00  5.380          N  
ATOM   2535  H   ASN A 171       1.897 -27.123  -3.427  1.00  4.370          H  
ATOM   2536  HA  ASN A 171       1.250 -29.942  -3.197  1.00  4.700          H  
ATOM   2537 1HB  ASN A 171       0.333 -27.458  -1.738  1.00  6.450          H  
ATOM   2538 2HB  ASN A 171      -0.238 -29.071  -1.326  1.00  6.450          H  
ATOM   2539 1HD2 ASN A 171       2.794 -28.003   0.652  1.00  6.450          H  
ATOM   2540 2HD2 ASN A 171       1.363 -27.145   0.201  1.00  6.450          H  
ATOM   2541  N   ALA A 172      -0.785 -28.275  -4.940  1.00  3.560          N  
ATOM   2542  CA  ALA A 172      -2.012 -28.231  -5.724  1.00  3.520          C  
ATOM   2543  C   ALA A 172      -1.979 -29.228  -6.859  1.00  3.340          C  
ATOM   2544  O   ALA A 172      -2.924 -29.312  -7.660  1.00  3.610          O  
ATOM   2545  CB  ALA A 172      -2.215 -26.852  -6.307  1.00  4.940          C  
ATOM   2546  H   ALA A 172      -0.035 -27.651  -5.240  1.00  4.270          H  
ATOM   2547  HA  ALA A 172      -2.840 -28.476  -5.058  1.00  4.220          H  
ATOM   2548 1HB  ALA A 172      -3.145 -26.822  -6.865  1.00  5.930          H  
ATOM   2549 2HB  ALA A 172      -2.237 -26.135  -5.487  1.00  5.930          H  
ATOM   2550 3HB  ALA A 172      -1.407 -26.608  -6.970  1.00  5.930          H  
ATOM   2551  N   TRP A 173      -0.854 -29.934  -6.969  1.00  3.060          N  
ATOM   2552  CA  TRP A 173      -0.608 -30.899  -8.020  1.00  3.050          C  
ATOM   2553  C   TRP A 173      -1.548 -32.088  -7.955  1.00  3.520          C  
ATOM   2554  O   TRP A 173      -1.938 -32.564  -6.883  1.00  3.970          O  
ATOM   2555  CB  TRP A 173       0.860 -31.281  -7.990  1.00  4.270          C  
ATOM   2556  CG  TRP A 173       1.266 -32.206  -9.031  1.00  4.270          C  
ATOM   2557  CD1 TRP A 173       1.580 -31.902 -10.319  1.00  4.270          C  
ATOM   2558  CD2 TRP A 173       1.475 -33.613  -8.885  1.00  4.270          C  
ATOM   2559  NE1 TRP A 173       1.942 -33.026 -10.983  1.00  4.270          N  
ATOM   2560  CE2 TRP A 173       1.889 -34.087 -10.123  1.00  4.270          C  
ATOM   2561  CE3 TRP A 173       1.356 -34.503  -7.807  1.00  4.270          C  
ATOM   2562  CZ2 TRP A 173       2.178 -35.420 -10.335  1.00  4.270          C  
ATOM   2563  CZ3 TRP A 173       1.653 -35.834  -8.014  1.00  4.270          C  
ATOM   2564  CH2 TRP A 173       2.051 -36.287  -9.247  1.00  4.270          C  
ATOM   2565  H   TRP A 173      -0.100 -29.784  -6.288  1.00  3.670          H  
ATOM   2566  HA  TRP A 173      -0.791 -30.422  -8.974  1.00  3.660          H  
ATOM   2567 1HB  TRP A 173       1.459 -30.378  -8.086  1.00  5.130          H  
ATOM   2568 2HB  TRP A 173       1.100 -31.712  -7.022  1.00  5.130          H  
ATOM   2569  HD1 TRP A 173       1.544 -30.905 -10.757  1.00  5.130          H  
ATOM   2570  HE1 TRP A 173       2.227 -33.069 -11.951  1.00  5.130          H  
ATOM   2571  HE3 TRP A 173       1.032 -34.151  -6.830  1.00  5.130          H  
ATOM   2572  HZ2 TRP A 173       2.500 -35.793 -11.306  1.00  5.130          H  
ATOM   2573  HZ3 TRP A 173       1.557 -36.511  -7.175  1.00  5.130          H  
ATOM   2574  HH2 TRP A 173       2.273 -37.343  -9.377  1.00  5.130          H  
ATOM   2575  N   TYR A 174      -1.968 -32.507  -9.137  1.00  3.770          N  
ATOM   2576  CA  TYR A 174      -2.912 -33.586  -9.363  1.00  4.370          C  
ATOM   2577  C   TYR A 174      -2.279 -34.961  -9.369  1.00  4.400          C  
ATOM   2578  O   TYR A 174      -1.139 -35.125  -9.786  1.00  4.240          O  
ATOM   2579  CB  TYR A 174      -3.590 -33.318 -10.711  1.00  5.880          C  
ATOM   2580  CG  TYR A 174      -2.553 -33.174 -11.827  1.00  5.880          C  
ATOM   2581  CD1 TYR A 174      -2.095 -34.292 -12.496  1.00  5.880          C  
ATOM   2582  CD2 TYR A 174      -2.023 -31.922 -12.139  1.00  5.880          C  
ATOM   2583  CE1 TYR A 174      -1.132 -34.169 -13.458  1.00  5.880          C  
ATOM   2584  CE2 TYR A 174      -1.052 -31.808 -13.104  1.00  5.880          C  
ATOM   2585  CZ  TYR A 174      -0.610 -32.928 -13.754  1.00  5.880          C  
ATOM   2586  OH  TYR A 174       0.356 -32.833 -14.701  1.00  5.880          O  
ATOM   2587  H   TYR A 174      -1.576 -32.056  -9.949  1.00  4.520          H  
ATOM   2588  HA  TYR A 174      -3.649 -33.583  -8.568  1.00  5.240          H  
ATOM   2589 1HB  TYR A 174      -4.262 -34.142 -10.960  1.00  7.050          H  
ATOM   2590 2HB  TYR A 174      -4.180 -32.402 -10.659  1.00  7.050          H  
ATOM   2591  HD1 TYR A 174      -2.495 -35.277 -12.254  1.00  7.050          H  
ATOM   2592  HD2 TYR A 174      -2.371 -31.043 -11.611  1.00  7.050          H  
ATOM   2593  HE1 TYR A 174      -0.769 -35.054 -13.980  1.00  7.050          H  
ATOM   2594  HE2 TYR A 174      -0.625 -30.841 -13.345  1.00  7.050          H  
ATOM   2595  HH  TYR A 174       0.518 -33.701 -15.081  1.00  7.050          H  
ATOM   2596  N   LYS A 175      -3.084 -35.957  -9.027  1.00  5.020          N  
ATOM   2597  CA  LYS A 175      -2.679 -37.353  -9.044  1.00  5.440          C  
ATOM   2598  C   LYS A 175      -3.914 -38.232  -8.945  1.00  6.150          C  
ATOM   2599  O   LYS A 175      -3.892 -39.393  -9.356  1.00  6.460          O  
ATOM   2600  OXT LYS A 175      -4.986 -37.710  -8.643  1.00  8.160          O  
ATOM   2601  CB  LYS A 175      -1.738 -37.660  -7.877  1.00  7.090          C  
ATOM   2602  CG  LYS A 175      -1.188 -39.091  -7.862  1.00  7.090          C  
ATOM   2603  CD  LYS A 175      -0.187 -39.303  -6.723  1.00  7.090          C  
ATOM   2604  CE  LYS A 175       0.331 -40.738  -6.696  1.00  7.090          C  
ATOM   2605  NZ  LYS A 175       1.299 -40.963  -5.580  1.00  7.090          N  
ATOM   2606  H   LYS A 175      -4.019 -35.736  -8.710  1.00  6.020          H  
ATOM   2607  HA  LYS A 175      -2.174 -37.564  -9.987  1.00  6.530          H  
ATOM   2608 1HB  LYS A 175      -0.901 -36.979  -7.905  1.00  8.510          H  
ATOM   2609 2HB  LYS A 175      -2.260 -37.491  -6.937  1.00  8.510          H  
ATOM   2610 1HG  LYS A 175      -2.011 -39.795  -7.741  1.00  8.510          H  
ATOM   2611 2HG  LYS A 175      -0.702 -39.293  -8.815  1.00  8.510          H  
ATOM   2612 1HD  LYS A 175       0.655 -38.629  -6.851  1.00  8.510          H  
ATOM   2613 2HD  LYS A 175      -0.669 -39.079  -5.772  1.00  8.510          H  
ATOM   2614 1HE  LYS A 175      -0.512 -41.417  -6.574  1.00  8.510          H  
ATOM   2615 2HE  LYS A 175       0.826 -40.955  -7.642  1.00  8.510          H  
ATOM   2616 1HZ  LYS A 175       1.616 -41.923  -5.598  1.00  8.510          H  
ATOM   2617 2HZ  LYS A 175       2.093 -40.347  -5.688  1.00  8.510          H  
ATOM   2618 3HZ  LYS A 175       0.847 -40.776  -4.696  1.00  8.510          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 -913.003 112.126 632.183 -53.4515 15.7883 34.3964 321.919 -355.45 -1.58601 -10.8433 -275.349 -57.4099 -46.5855 -44.0008 -43.6688 -9.6547 0 4.40587 12.1882 63.0422 159.313 -47.4357 48.3071 -23.4509 9.96703 130.287 -337.965
VAL:NtermProteinFull_1 -4.49594 0.73302 -0.14061 -0.3671 0.2536 0.06969 0.52734 -0.98981 -0 -0 -0.32017 1.65028 0 0 0 0 0 0.01671 0.01566 0.46114 0 0 0 1.9342 0 0.36439 -0.28758
ASP_2 -5.26681 0.43198 8.0807 -0.22066 0.0793 0.76109 4.45712 -3.527 -0.02603 -0.1867 -7.26917 -0.90755 0 0 -1.19884 -0.68115 0 0.02851 0.13266 0 1.77829 -0.45658 0 -2.3716 -0.05586 0.78247 -5.63581
VAL_3 -2.21567 0.15223 2.00346 -0.28537 0.15848 0.05039 0.63363 -1.12547 -0.0001 -0.00039 0.35868 0.35902 0 0 0 0 0 -0.0643 0 0.53154 0 0.42335 0 1.9342 -0.18478 0.65699 3.38589
ASP_4 -2.56953 0.23862 3.16144 -0.1175 0.02069 0.3669 1.20945 -1.51251 -0.03857 -0.13478 -1.41179 -0.16748 0 0 -0.56941 0 0 -0.04509 0.00096 0 2.35735 -0.28388 0 -2.3716 -0.44313 0.31581 -1.99405
GLY_5 -3.64397 0.4249 2.85294 -5e-05 0 0 1.372 -1.82052 -0.00329 -0.04171 -1.28949 -0.38431 0 0 0 0 0 -0.16749 0 0 0 -1.40282 0 0.83697 -0.66336 0.41595 -3.51426
ASN_6 -4.52192 0.3641 5.7503 -0.15806 0.02754 0.21045 2.87398 -2.64375 -0.0678 -0.3628 -2.74221 -0.60308 0 0 -1.33194 0 0 -8e-05 0.04062 0 2.02245 -0.2861 0 -0.93687 -0.35492 0.63935 -2.08075
THR_7 -4.22301 0.65541 3.11093 -0.13704 0.14719 0.08406 2.31546 -1.7749 -0 -0 -2.16889 -1.27295 0 0 -0.70251 0 0 0.12444 0.03118 0.01812 0 -0.32323 2.2526 -1.0874 -0.17661 0.63331 -2.49383
SER_8 -2.03605 0.13549 2.8905 -0.03235 0.00022 0.04892 1.35403 -1.23419 -0 -0 -0.48674 -0.72709 0 0 0 -0.68115 0 -0.08871 0.02993 0.16474 0 -0.25 1.70386 -0.77834 -0.41599 0.83882 0.43591
GLY_9 -1.09996 0.21932 1.487 -6e-05 0 0 0.34698 -0.73653 -0 -0 0.55501 -0.40162 0 0 0 0 0 -0.11281 0 0 0 0.26574 0 0.83697 -0.27426 0.54614 1.63193
GLY_10 -1.70478 0.14419 2.41191 -6e-05 0 0 1.33052 -1.10476 -0 -0 -0.93778 -0.33701 0 0 0 0 0 -0.04926 0 0 0 -1.43429 0 0.83697 0.51936 0.12683 -0.19815
LEU_11 -7.03595 0.96184 1.01254 -0.58994 0.23918 0.14346 0.96227 -1.63166 -0 -0 -0.13883 0.37103 0 0 0 0 0 0.0091 0.09043 0.4374 0 -0.15344 0 0.18072 0.28992 0.50792 -4.34402
LYS_12 -4.83184 0.8257 4.06045 -0.50695 0.19084 0.30447 1.57942 -2.07409 -0.01244 -0.04833 -0.63276 0.11296 0 0 0 0 0 0.00231 0.0079 1.76708 0 -0.06271 0 -1.5107 -0.30289 1.14828 0.01669
PRO_13 -5.93485 0.80329 1.3142 -0.06714 0 0.04225 0.99118 -0.97873 -0.00293 -0.03341 -0.23512 0.61076 0 0 0 0 0 0.06191 0.04392 0.16514 0 -0.71271 0 -2.4119 0.20976 0.93909 -5.1953
THR_14 -4.37329 0.71032 1.7352 -0.17084 0.07091 0.13608 0.66092 -1.22728 -0 -0 0.06402 -1.77746 0 0 0 0 0 -0.00833 0.03547 0.19162 0 0.00518 2.28874 -1.0874 0.92465 0.58738 -1.23412
GLY_15 -2.43365 0.10508 1.97793 -6e-05 0 0 0.81376 -1.20057 -0 -0 -0.68735 -0.31312 0 0 0 0 0 -0.08543 0 0 0 0.88203 0 0.83697 1.37686 0.72175 1.9942
SER_16 -5.55774 0.5934 4.56037 -0.0337 0 0.07882 2.64626 -2.54398 -0.02162 -0.11342 -1.21009 -0.5591 0 0 -0.58111 -2e-05 0 -0.0216 0.2372 0.18233 0 -0.45629 0.60224 -0.77834 0.51658 0.78763 -1.67215
SER_17 -2.12512 0.09 1.68116 -0.02874 0.00621 0.02636 0.79467 -0.96899 -0 -0 0.44204 -0.29725 0 0 0 0 0 -0.04096 0.01368 0.95349 0 -0.30606 0.60581 -0.77834 -0.44565 0.56364 0.18596
SER_18 -6.29716 0.7445 5.34916 -0.03667 0.00231 0.06709 2.85249 -2.74469 -0.01004 -0.10041 -1.84496 -1.04387 0 0 -1.00984 -2e-05 0 0.04677 0.03069 0.46696 0 -0.06374 0.67167 -0.77834 -0.28911 0.44519 -3.54202
ALA_19 -5.15694 0.70478 2.00999 -0.02867 0.01775 0 1.76958 -2.04387 -0.0101 -0.12813 -0.94039 -0.42811 0 0 0 0 0 -0.05361 0 0 0 0.28501 0 1.8394 -0.19392 0.59966 -1.75756
GLY_20 -3.47279 0.14799 2.34982 -0.00164 0 0 0.75787 -1.53721 -0.0033 -0.01435 0.10246 -0.37134 0 0 0 0 0 0.01142 0 0 0 -1.52867 0 0.83697 0.14313 0.41481 -2.16487
CYS_21 -8.10625 1.3569 4.31459 -0.06511 0.02337 0.02739 1.84535 -2.23347 -0.01466 -0.05151 -1.44079 0.03707 0 0 0 0 0 0.10051 0.04095 0.58864 0 0.25554 0 3.6196 0.0985 1.64197 2.0386
LYS_22 -6.45708 0.64782 6.3654 -0.4507 0.14987 0.17819 3.1443 -2.72943 -0 -0 -2.23039 -0.11994 0 0 -1.02286 0 0 0.04498 0.0951 3.32593 0 0.25774 0 -1.5107 -0.03878 1.98313 1.63258
GLY_23 -0.70951 0.04001 0.84147 -6e-05 0 0 0.03479 -0.38926 -0.01466 -0.05151 -0.1159 -0.40028 0 0 0 0 0 -0.13206 0 0 0 0.38987 0 0.83697 0.16841 0.62353 1.12182
SER_24 -3.00877 0.42411 3.84888 -0.03013 0.00014 0.054 1.94178 -1.78219 -0.01277 -0.08452 -1.38437 -1.07177 0 0 -0.59384 0 0 -0.00782 0.11213 0.41548 0 -0.35658 0.61424 -0.77834 0.0938 0.33394 -1.2726
GLY_25 -1.90367 0.07375 2.05861 -4e-05 0 0 1.10184 -1.04332 -0 -0 -1.09529 -0.41879 0 0 -0.53712 0 0 -0.18567 0 0 0 0.40832 0 0.83697 0.22701 0.25235 -0.22503
TYR_26 -2.0078 0.27041 2.02358 -0.67374 0.0562 0.39568 0.75384 -1.06971 -0 -0 -0.32286 -0.19498 0 0 -0.59384 0 0 -0.04517 0.02053 0 1.99549 -0.27098 4e-05 1.2797 -0.03702 0.15038 1.72974
GLY_27 -2.12692 0.03234 3.04291 -0.00028 0 0 1.06099 -1.34692 -0.01277 -0.08452 -1.31576 -0.19774 0 0 0 0 0 -0.08692 0 0 0 -0.17695 0 0.83697 -0.18051 0.23103 -0.32505
SER_28 -2.97176 0.26106 2.61005 -0.02436 0 0.01991 0.94936 -1.22626 -0.01479 -0.13854 -0.48247 -0.06735 0 0 0 0 0 0.11549 0.00023 1.0414 0 -0.34484 0.60335 -0.77834 -0.31138 0.26183 -0.49742
GLN_29 -7.29486 0.81037 4.93355 -0.32337 0.08712 0.2916 1.66104 -2.30363 -0.00943 -0.02889 -2.14648 -0.53526 0 0 -1.40622 0 0 0.17895 0.59928 0 3.09258 0.01295 0 -0.18838 -0.05915 0.4472 -2.18102
ILE_30 -7.47856 1.20837 3.45982 -0.51659 0.73674 0.12958 1.93849 -2.39035 -0.0033 -0.01435 -0.96002 -0.15908 0 0 0 0 0 0.1564 0.02631 0.27174 0 -0.61356 0 0.73287 0.12186 0.89031 -2.46331
TYR_31 -11.6685 1.69546 5.03779 -0.60308 0.03224 -0.03583 3.20884 -3.69235 -0.03703 -0.20337 -1.83495 -0.3967 0 0 -0.42873 0 0 0.3292 0.21282 0 1.79895 -0.20482 0.33236 1.2797 0.15893 1.10275 -3.91629
GLY_32 -4.54513 0.94301 2.92047 -0.00118 0 0 1.87986 -1.85305 -0.01806 -0.14697 -2.17965 -0.28476 0 0 0 0 0 -0.01182 0 0 0 -1.4274 0 0.83697 0.95741 0.815 -2.11529
ARG_33 -10.1683 0.89013 7.68437 -1.14051 0.27649 0.49088 3.64008 -3.56685 -0.02815 -0.15381 -3.62547 0.75893 0 0 0 -0.64583 0 -0.04278 0.34613 5.10556 0 -0.01148 0 -1.2888 1.10457 0.70331 0.32844
SER_34 -3.70185 0.38612 2.68495 -0.03437 0 0.07638 0.93785 -1.43734 -0.02739 -0.14241 -0.93902 -0.32093 0 0 0 0 0 0.02513 0.01758 0.72462 0 -0.03146 0.60031 -0.77834 0.47166 0.93665 -0.55187
THR_35 -6.2274 1.42213 3.77336 -0.14518 0.06641 0.0525 2.71557 -2.3572 -0.00269 -0.00827 -2.67801 0.53107 0 0 -0.43156 0 0 0.19234 0 0.78672 0 -0.01393 2.37524 -1.0874 0.06586 1.05533 0.08489
TRP_36 -6.63784 0.84992 2.66919 -1.28383 0.20091 0.35764 0.95477 -2.1664 -0 -0 -0.58087 -0.91074 0 0 0 0 0 0.09945 0.03246 0 2.84863 -0.17128 0 1.6906 0.01191 0.79816 -1.23732
TYR_37 -8.56607 0.74734 3.55766 -0.83308 0.04367 0.16227 2.30218 -2.87461 -0.00269 -0.00827 -1.19746 -0.43859 0 0 0 0 0 -0.05145 0.01623 0 1.90502 -0.31542 1e-05 1.2797 0.37157 0.43902 -3.46296
ASN_38 -3.76327 0.24081 2.4431 -0.197 0.07219 0.35913 0.72563 -1.52169 -0 -0 0.31849 -1.05296 0 0 0 0 0 -0.04377 0.00507 0 2.85799 -1.04054 0 -0.93687 -0.0351 0.41522 -1.15355
GLY_39 -2.11963 0.35602 1.90092 -5e-05 0 0 0.60529 -1.1171 -0 -0 -0.05371 -0.38106 0 0 0 0 0 -0.158 0 0 0 -1.47278 0 0.83697 -0.94081 0.37671 -2.16723
VAL_40 -6.19307 0.5837 3.40454 -0.23618 0.12605 0.04439 2.62753 -2.492 -0 -0 -1.84599 -0.23419 0 0 0 0 0 -0.07422 0.23951 0.50225 0 -0.7296 0 1.9342 -0.67854 0.43997 -2.58166
TRP_41 -8.66108 1.00365 4.3451 -0.79322 0.03337 0.22953 2.45921 -2.69059 -0 -0 -2.78706 -0.08001 0 0 0 0 0 0.23823 0.32544 0 1.65568 -0.33222 0 1.6906 -0.13765 0.88282 -2.61821
ALA_42 -6.31383 1.70727 2.00806 -0.02013 0 0 2.69802 -2.2847 -0.01372 -0.05308 -2.58731 -0.39147 0 0 0 0 0 0.00389 0 0 0 -0.47341 0 1.8394 0.03354 0.89184 -2.95563
ILE_43 -7.75307 0.56751 3.1171 -0.45509 0.34246 0.09589 2.48284 -2.429 -0 -0 -2.13609 0.01997 0 0 0 0 0 -0.00828 0.10234 0.39809 0 -0.7872 0 0.73287 -0.22928 0.58423 -5.3547
MET_44 -8.97243 0.99211 4.06632 -0.31536 0.08786 0.05954 2.80099 -2.37221 -0.01372 -0.05308 -2.90671 -0.0386 0 0 0 0 0 0.0393 0.27885 1.42915 0 -0.04636 0 0.60916 -0.42971 0.71385 -4.07107
TYR_45 -8.76261 0.85218 4.32549 -0.78327 0.04513 0.13381 2.75426 -2.76239 -0 -0 -2.64819 -0.47862 0 0 -0.36128 0 0 0.04186 0 0 2.09134 -0.25212 0.00524 1.2797 -0.06455 0.75291 -3.8311
SER_46 -4.63234 0.34652 3.71701 -0.04107 0.00417 0.07475 2.12725 -1.8582 -0.00717 -0.09472 -2.49694 -0.59397 0 0 -0.4649 0 0 0.23204 0.07664 0.1773 0 -0.01068 1.71928 -0.77834 0.39582 0.83597 -1.27157
TRP_47 -7.97167 1.41086 4.43436 -0.74585 0.12106 0.09193 1.95318 -2.41744 -0.01356 -0.06677 0.30957 -0.31637 0 0 0 0 0 -0.02035 0.00344 0 2.73182 0.44886 0 1.6906 1.0043 1.05185 3.69983
TYR_48 -7.6668 1.42967 2.12462 -0.56395 0.58048 0.24386 1.82379 -1.91702 -0.00917 -0.0651 -0.5089 -0.30307 0 0 -0.48573 0 0 0.0273 0.34843 0 4.51118 0.08144 0.498 1.2797 0.6755 1.62147 3.7257
PHE_49 -6.33458 1.46379 1.56902 -0.64731 0.19286 0.37149 1.32826 -1.55691 -0.02866 -0.13847 -0.3604 0.00538 0 0 0 0 0 0.11528 0.05298 0 2.00183 -0.16971 0 1.0402 0.74571 3.08653 2.7373
PRO_50 -6.3397 1.24347 3.11663 -0.11622 0.00854 0.0867 1.06196 -1.37725 -0.01356 -0.06677 -1.14499 0.23044 0 0 -0.4649 0 0 -0.1158 0.11196 0.10272 0 -0.91022 0 -2.4119 0.54513 2.34241 -4.11135
LYS_51 -6.92953 0.8128 6.50373 -0.42845 0.04711 0.26249 2.42102 -2.59128 -0.02866 -0.13847 -2.38925 0.30803 0 0 -1.08969 0 0 0.72289 0.09966 2.80837 0 0.15636 0 -1.5107 1.06079 1.13215 1.22938
ASP_52 -6.4388 1.02389 8.14664 -0.15647 0.04928 0.48329 4.14935 -3.31331 -0.00977 -0.05793 -7.76767 -2.47211 0 0 -2.03261 0 0 0.08416 0.58606 0 5.34886 0.02457 0 -2.3716 1.26375 2.48844 -0.97197
SER_53 -5.48997 1.15969 5.58158 -0.03509 0.00074 0.07013 1.84191 -2.44505 -0.01417 -0.11895 -1.04511 -0.06957 0 0 -0.64167 0 0 0.52605 0.10671 0.22862 0 -0.37584 1.72526 -0.77834 0.25782 2.88717 3.37191
PRO_54 -8.15099 1.47333 4.33678 -0.19511 0.0048 0.14528 0.93631 -1.98084 -0 -0 -0.49596 -0.06986 0 0 0 0 0 -0.03962 0.16138 1.0241 0 -0.66163 0 -2.4119 0.05295 1.94367 -3.92731
SER_55 -5.63545 0.59392 5.13636 -0.03053 0.00256 0.05586 2.33841 -2.52521 -0.02729 -0.1973 -0.22898 -0.80457 0 0 0 0 0 -0.05025 0.00597 0.0579 0 -0.31591 0.60013 -0.77834 0.3164 0.87867 -0.60765
SER_56 -2.94672 0.32592 3.0346 -0.03012 1e-05 0.05067 2.00952 -1.55483 -0.00524 -0.04981 -1.97991 -0.90123 0 0 0 0 0 0.0461 0.00294 0.69784 0 0.13154 0.61187 -0.77834 0.34348 0.23491 -0.75678
GLY_57 -1.52775 0.04747 1.75706 -8e-05 0 0 1.01879 -0.91924 -0 -0 -0.24637 -0.38239 0 0 -0.93435 0 0 0.01978 0 0 0 -0.84703 0 0.83697 0.46713 0.34308 -0.36692
PHE_58 -3.71402 0.25995 3.69772 -0.59301 0.02361 0.2649 1.69576 -1.82139 -0.02137 -0.16385 -1.54729 0.18284 0 0 0 0 0 -0.01729 4e-05 0 2.61644 0.13344 0 1.0402 0.38707 0.39675 2.82049
GLY_59 -1.90983 0.27085 1.71743 -0.00039 0 0 0.42966 -0.94161 -0 -0 -0.29312 -0.19484 0 0 0 0 0 0.01273 0 0 0 -0.33871 0 0.83697 -0.27408 0.38458 -0.30037
HIS_60 -8.09573 1.03038 7.33252 -0.47563 0.04328 0.54649 3.0604 -3.59149 -0.01466 -0.07257 -2.56962 -0.00051 0 0 -0.64167 0 0 0.42347 0.03966 0 1.52495 -0.19651 0 -0.45461 0.40057 0.94333 -0.76794
ARG_61 -2.90788 0.16951 3.59838 -0.39323 0.03375 0.20477 1.2172 -1.5551 -0 -0 -2.61449 0.08971 0 0 -0.46201 -0.65699 0 -0.00945 0.00282 2.15195 0 -0.21946 0 -1.2888 0.4636 1.32172 -0.854
HIS_D_62 -5.89736 0.63034 5.74753 -0.42276 0.01935 0.50295 2.51716 -2.72415 -0.0006 -0.00268 -2.88495 -0.21005 0 0 -0.77677 0 0 0.09903 0.0802 0 1.86204 -0.167 0 -0.45461 -0.00524 0.90632 -1.18125
ASP_63 -4.16558 0.58185 3.80317 -0.1355 0.02936 0.40886 1.36866 -1.80142 -0.00363 -0.02448 -2.02959 -0.94957 0 0 0 -0.89181 0 0.08989 0.0182 0 3.76746 -0.42934 0 -2.3716 0.38669 0.71989 -1.6285
TRP_64 -10.6653 1.63181 5.09127 -0.66788 0.18247 0.40945 2.64141 -3.15249 -0.0006 -0.00268 -3.28486 -0.02526 0 0 0 0 0 0.05163 0.06484 0 3.47086 -0.2147 0 1.6906 0.5753 1.05633 -1.14781
GLU_65 -6.62649 0.65143 5.36947 -0.21156 0.02983 0.30118 1.8954 -2.36941 -0.01119 -0.06803 -1.10189 -0.58099 0 0 0 -0.56697 0 0.31672 0.30113 0 3.422 0.18825 0 -2.7348 0.76941 0.97607 -0.0504
HIS_D_66 -9.60953 1.17085 8.23746 -0.59825 0.10588 0.51888 3.09472 -3.95438 -0.02144 -0.08244 -2.72707 -0.52298 0 0 -0.755 0 0 0.07832 0.42086 0 1.68037 -0.06953 0 -0.45461 0.4851 0.77148 -2.23132
ILE_67 -8.49558 1.06039 3.40655 -0.56045 0.36912 0.12456 2.36564 -2.7126 -0 -0 -2.26796 0.15249 0 0 0 0 0 0.38928 0.01957 1.34554 0 -0.61763 0 0.73287 -0.31112 1.0764 -3.92295
VAL_68 -8.24243 0.68212 2.7091 -0.27436 0.14854 0.05883 2.39594 -2.48404 -0.02454 -0.09119 -2.57031 -0.34035 0 0 0 0 0 -0.05638 0.05066 0.19414 0 -0.73778 0 1.9342 -0.30486 0.82008 -6.13264
VAL_69 -8.3285 1.34706 2.04679 -0.28959 0.20996 0.06207 3.13224 -2.55135 -0 -0 -2.265 -0.21121 0 0 0 0 0 -0.00966 0.03057 0.1829 0 -0.62334 0 1.9342 -0.38908 0.3894 -5.33254
TRP_70 -14.3911 1.58115 4.07612 -0.86071 0.0264 0.30878 3.8031 -4.05581 -0.01292 -0.10341 -4.89888 -0.16375 0 0 -0.36638 0 0 0.594 9e-05 0 1.47337 -0.10267 0 1.6906 -0.24798 0.79254 -10.8575
LEU_71 -10.7636 1.70409 4.18798 -0.53782 0.54865 0.12245 3.14969 -3.13039 -0 -0 -3.06217 0.07931 0 0 0 0 0 -0.02083 0.42525 0.73308 0 -0.0731 0 0.18072 -0.08658 1.88232 -4.66093
ASN_72 -4.04739 0.15906 3.66498 -0.19295 0.02537 0.30982 1.59334 -1.79559 -0.01033 -0.10829 -1.45892 -0.56156 0 0 0 0 0 0.07952 0.00711 0 2.61731 -0.58852 0 -0.93687 -0.03922 1.36398 0.08083
ASN_73 -3.68464 0.79648 3.1898 -0.37037 0.10218 0.747 1.9848 -1.77681 -0.00704 -0.03276 -0.88978 -0.8576 0 0 0 0 0 0.12051 0.00439 0 1.84354 -1.01457 0 -0.93687 0.01985 0.8011 0.03922
PRO_74 -6.28418 1.413 2.76161 -0.10132 0.00399 0.06306 1.02764 -1.16526 -0 -0 0.62713 0.65621 0 0 -0.80998 0 0 0.0401 0.00711 0.62015 0 -0.60098 0 -2.4119 -0.0362 1.30618 -2.88363
ALA_75 -2.01293 0.25632 1.52498 -0.02434 0 0 0.69404 -0.97123 -0.00704 -0.03277 -0.13247 -0.37038 0 0 0 0 0 -0.07084 0 0 0 -0.42489 0 1.8394 -0.32494 0.81897 0.76188
VAL_76 -4.97375 0.84822 3.40879 -0.28201 0.18796 0.05644 2.05022 -2.04597 -0 -0 -0.41479 0.24478 0 0 0 0 0 -0.09416 0.00091 0.16407 0 -0.19395 0 1.9342 -0.56184 0.47077 0.79989
THR_77 -1.67649 0.59308 1.25101 -0.20072 0.15361 0.07613 0.43074 -0.6309 -0 -0 -0.07515 -0.72603 0 0 0 0 0 0.36273 0.01783 0.0898 0 0.10573 2.29665 -1.0874 -0.06291 0.47045 1.38814
SER_78 -2.12946 0.37006 1.85367 -0.0317 0.01904 0.03071 0.30655 -0.99887 -0 -0 0.22534 0.07452 0 0 0 0 0 0.02968 0 0.28345 0 0.46676 0.60397 -0.77834 1.5002 1.19023 3.01584
PRO_79 -5.21934 1.28487 3.07956 -0.21529 0.05046 0.16166 0.65558 -1.29417 -0 -0 -0.43412 -0.0366 0 0 0 0 0 0.04553 0.05961 0.30895 0 -0.72015 0 -2.4119 1.18689 1.33752 -2.16095
GLU_80 -2.86057 0.07594 3.06013 -0.19437 0.02407 0.28421 1.32453 -1.41391 -0.01033 -0.10829 -2.04931 -0.6 0 0 0 0 0 0.0104 0.01291 0 3.15668 -0.07366 0 -2.7348 -0.08323 0.54891 -1.63071
ILE_81 -7.02379 0.9688 0.23232 -0.46075 0.27771 0.08807 0.80985 -1.5568 -0.00431 -0.01491 0.03205 0.29837 0 0 0 0 0 -0.07498 0.03311 0.4917 0 -0.48061 0 0.73287 -0.25112 0.50845 -5.39397
LEU_82 -5.50501 0.57239 2.65065 -0.70946 0.21222 0.28517 1.74776 -1.75026 -0.01306 -0.08129 -1.00904 0.1904 0 0 0 0 0 -0.01575 0.01383 0.75062 0 -0.25003 0 0.18072 -0.07839 0.6164 -2.19215
ALA_83 -4.77981 0.34393 2.395 -0.0208 0 0 1.91624 -1.80385 -0.01306 -0.08129 -1.72379 -0.41251 0 0 0 0 0 0.02352 0 0 0 -0.53159 0 1.8394 0.2232 0.7331 -1.8923
VAL_84 -5.69261 0.64654 1.34429 -0.30892 0.21754 0.06603 1.72216 -1.59093 -0 -0 -1.88215 -0.52426 0 0 0 0 0 0.09115 0.01664 0.22241 0 -0.38185 0 1.9342 -0.1788 0.8263 -3.47226
SER_85 -6.11074 0.41415 5.22521 -0.02767 0 0.04571 3.50637 -2.50197 -0.01866 -0.18993 -3.53901 -0.89251 0 0 -0.73963 0 0 -0.0013 0.01328 0.41379 0 -0.07087 0.66591 -0.77834 -0.11939 0.79066 -3.91495
THR_86 -7.9601 1.11201 5.57976 -0.10802 0.05896 0.07918 3.39842 -3.03326 -0.01668 -0.18908 -4.18989 -0.41865 0 0 -0.637 0 0 0.11759 0.32921 0.10809 0 -0.50126 2.28842 -1.0874 -0.12349 0.80278 -4.39043
SER_87 -7.66599 0.60786 7.19536 -0.02708 0 0.0542 3.38257 -3.34291 -0.01646 -0.13895 -3.93046 -0.28208 0 0 -1.392 0 0 -0.02768 0.00291 0.13495 0 -0.50464 1.72031 -0.77834 -0.46657 0.9465 -4.52852
ALA_88 -4.7961 0.71436 3.40774 -0.02882 0.01906 0 1.19587 -2.37908 -0.00304 -0.06211 -2.68396 -0.47615 0 0 0 0 0 -0.0085 0 0 0 -0.23723 0 1.8394 0.76862 0.69197 -2.03798
HIS_D_89 -6.12611 0.97099 6.53298 -0.34834 0.00799 0.41494 2.8812 -3.18907 -0.02741 -0.21998 -1.99809 -0.42029 0 0 0 -0.89181 0 -0.06822 0.05535 0 2.29917 0.51193 0 -0.45461 6.4872 0.41987 6.8377
SER_90 -2.80413 0.13986 2.74065 -0.03141 0.00075 0.05419 1.04962 -1.42318 -0.01177 -0.10123 -1.02061 -1.01507 0 0 0 0 0 -0.02284 0.00034 0.24999 0 -0.31556 0.60068 -0.77834 5.12541 0.35998 2.79731
GLY_91 -3.57315 0.21781 3.53553 -0.00047 0 0 1.6885 -2.00367 -0 -0 -1.74643 -0.18537 0 0 0 0 0 -0.08848 0 0 0 -1.03668 0 0.83697 -0.06577 0.13997 -2.28123
TYR_92 -7.22088 0.70092 3.0826 -1.03782 0.12631 0.62533 2.04491 -2.41907 -0.00904 -0.07858 -0.97497 -0.33847 0 0 -0.93435 0 0 0.04701 0.12005 0 1.58829 -0.42648 8e-05 1.2797 0.16233 0.1789 -3.48323
THR_93 -4.89765 0.21056 3.31538 -0.21916 0.17321 0.08845 2.2694 -2.1953 -0.0038 -0.02878 -2.0623 -1.234 0 0 0 0 0 -0.01287 0.01794 0.7068 0 0.12271 2.31426 -1.0874 -0.09059 0.20183 -2.4113
TYR_94 -5.50331 0.44879 2.379 -0.58671 0.05581 0.30565 1.22769 -1.7783 -0.00321 -0.0184 -1.36128 -0.2029 0 0 -0.3854 0 0 -0.00494 0.00218 0 1.87649 -0.38625 0.27421 1.2797 -0.12386 0.33117 -2.17388
TYR_95 -5.41768 0.56292 2.8499 -0.51212 0.01204 0.24396 2.11183 -1.79254 -0.00784 -0.09382 -2.46853 -0.1707 0 0 0 -0.56697 0 -0.00708 0.01165 0 1.90362 -0.38003 0.08229 1.2797 -0.33569 0.73943 -1.95566
TYR_96 -2.72978 0.57823 1.64191 -0.72818 0.03651 0.08225 0.72206 -0.79872 -0 -0 -0.17194 -0.32649 0 0 0 0 0 -0.06678 0.04355 0 2.00477 0.06408 0 1.2797 -0.36334 1.39827 2.6661
PRO_97 -4.23202 1.05353 1.98774 -0.1269 0.00967 0.09344 1.08896 -0.98972 -0 -0 -0.00079 0.19871 0 0 0 0 0 -0.10906 0.04232 0.09917 0 -0.94027 0 -2.4119 -0.15395 1.62191 -2.76916
PRO_98 -3.4689 0.48938 1.25181 -0.1981 0.00382 0.14232 0.38039 -0.6508 -0 -0 -0.26241 0.02662 0 0 0 0 0 0.03602 0.00347 0.39722 0 -0.90592 0 -2.4119 -0.14993 0.8992 -4.4177
SER_99 -2.27523 0.23271 2.72419 -0.02917 0 0.06785 1.3517 -1.27085 -0 -0 0.00485 -0.44586 0 0 0 0 0 -0.00107 0 0.15917 0 -0.44262 0.60388 -0.77834 -0.4852 0.27041 -0.31358
SER_100 -2.28322 0.2814 2.4381 -0.02956 0.00062 0.04756 0.78037 -1.21614 -0.02316 -0.18512 -0.538 -0.99291 0 0 0 0 0 -0.08427 0.00416 0.1606 0 -0.276 0.60129 -0.77834 -0.62605 0.31649 -2.40217
ASP_101 -2.91648 0.4717 3.29026 -0.1148 0.00727 0.32922 0.98729 -1.53038 -0.013 -0.10226 0.37188 -0.48988 0 0 0 0 0 -0.021 0.00026 0 2.81447 -0.46903 0 -2.3716 -0.40668 0.37635 0.21358
TYR_102 -4.54702 0.58227 2.59718 -0.66446 0.05168 0.41412 0.57032 -1.49847 -0.01642 -0.0934 -0.39553 -0.3603 0 0 0 0 0 -0.01911 0.07639 0 1.83339 0.2399 0.00046 1.2797 0.15238 0.62658 0.82968
LEU_103 -6.2614 1.06942 3.28032 -0.47745 0.25608 0.09139 2.2261 -2.17421 -0.02438 -0.2295 -2.2934 0.2702 0 0 0 0 0 0.03014 0.05237 0.66541 0 -0.16919 0 0.18072 -0.02929 0.90235 -2.63434
ASP_104 -2.9477 0.1806 4.46439 -0.25937 0.05589 0.85475 2.3199 -2.00098 -0.01422 -0.14664 -1.94108 -0.57341 0 0 0 0 0 0.0545 0.03932 0 2.02759 -0.62052 0 -2.3716 -0.29032 0.62341 -0.54549
GLY_105 -2.70569 0.39151 2.845 -0.00014 0 0 1.30862 -1.46682 -0.00431 -0.01491 -0.77367 -0.37037 0 0 0 0 0 -0.24574 0 0 0 -1.26171 0 0.83697 0.52174 0.49558 -0.44393
ASN_106 -5.71724 0.96557 3.2301 -0.34224 0.07295 0.61 1.76287 -1.93954 -0 -0 -0.70742 -0.98774 0 0 -0.80998 0 0 0.05638 0.07565 0 2.55346 -0.54718 0 -0.93687 0.23819 0.89869 -1.52433
SER_107 -4.45513 0.2754 3.76576 -0.02454 0 0.05963 2.20194 -2.09302 -0 -0 -1.16174 -0.30886 0 0 0 0 0 0.0744 0.0007 0.11716 0 -0.47843 0.62095 -0.77834 -0.4336 0.75344 -1.86428
ALA_108 -3.30694 0.18645 0.67466 -0.02175 0 0 1.17052 -1.13502 -0 -0 -0.97464 -0.41464 0 0 0 0 0 0.1245 0 0 0 -0.42867 0 1.8394 -0.07698 0.26183 -2.10127
LYS_109 -5.75361 0.5451 6.9449 -0.62015 0.15617 0.40735 3.25317 -2.87035 -0 -0 -6.56811 0.62643 0 0 -1.81661 0 0 0.23397 0.56849 3.58191 0 0.00707 0 -1.5107 -0.02968 0.52928 -2.31537
ILE_110 -5.65758 0.69644 1.30979 -0.63091 0.4469 0.13809 0.62051 -1.31802 -0 -0 -0.3682 -0.00488 0 0 0 0 0 0.10948 0.06951 1.12484 0 -0.48906 0 0.73287 -0.0946 0.79585 -2.51897
ASP_111 -6.23521 0.97153 8.51277 -0.10152 0.00171 0.28411 4.3079 -3.6029 -0.01632 -0.05679 -7.97057 -0.32534 0 0 -1.11384 -0.62542 0 -0.03127 0 0 1.95813 0.08349 0 -2.3716 -0.25574 1.28751 -5.29938
TYR_112 -6.79487 1.02692 1.55763 -0.76434 0.15178 0.18597 0.97133 -1.67283 -0.00363 -0.02448 -0.86559 -0.2355 0 0 0 0 0 0.00261 0.19201 0 3.60618 -0.04794 0.03648 1.2797 -0.13113 1.31548 -0.21421
TYR_113 -6.57645 0.84985 4.89409 -0.63587 0.04713 0.3739 2.40962 -2.52189 -0.03635 -0.21486 -2.78286 -0.19617 0 0 0 -0.62542 0 0.00939 0.23848 0 1.97669 -0.40044 0.17608 1.2797 -0.05013 0.94884 -0.8367
SER_114 -3.18743 0.36567 2.30321 -0.02682 0 0.0631 0.54855 -1.13742 -0.01074 -0.10482 -0.53113 -0.26165 0 0 0 0 0 -0.00358 0.00366 0.14983 0 -0.44413 0.6707 -0.77834 -0.24359 0.74992 -1.87502
ILE_115 -6.49989 0.87215 3.50085 -0.48864 0.40522 0.11873 2.89527 -2.26542 -0 -0 -1.25913 -0.17853 0 0 0 0 0 0.05037 0.02254 0.30152 0 -0.64214 0 0.73287 -0.27997 0.60478 -2.10942
LEU_116 -3.26958 0.30708 1.99809 -0.52118 0.29048 0.15095 0.50909 -1.23041 -0.00502 -0.0145 0.11475 0.15547 0 0 0 0 0 0.02351 0.00609 0.08338 0 -0.09687 0 0.18072 -0.43346 0.54386 -1.20754
LEU_117 -2.518 0.29256 1.48195 -0.506 0.19095 0.13707 0.47144 -0.89142 -0 -0 0.21892 0.09659 0 0 0 0 0 -0.05658 0.04646 0.11688 0 -0.18318 0 0.18072 -0.53189 0.25706 -1.19647
ILE_118 -4.71579 0.96163 2.12605 -0.50809 0.33608 0.11529 1.4966 -1.48288 -0 -0 0.83914 -0.31175 0 0 0 0 0 0.06638 0.09554 0.79479 0 -0.43205 0 0.73287 -0.19166 2.13116 2.0533
ASN_119 -5.17514 0.8239 3.7833 -0.37763 0.10375 0.74652 0.78396 -2.18964 -0.00572 -0.09032 0.16443 -1.98981 0 0 0 0 0 -0.04624 0.14524 0 2.55676 -0.63568 0 -0.93687 -0.14958 2.39343 -0.09533
HIS_D_120 -4.24652 0.23377 4.27181 -0.42334 0.04186 0.56118 1.22054 -2.08702 -0 -0 -0.60388 -0.28667 0 0 0 0 0 -0.03315 0.00759 0 1.64983 -0.58802 0 -0.45461 -0.00253 0.93151 0.19235
ALA_121 -4.1413 0.80279 2.63051 -0.02479 0.00056 0 1.96865 -1.76336 -0 -0 -1.52591 -0.24629 0 0 0 0 0 -0.05381 0 0 0 -0.07185 0 1.8394 -0.22495 0.91484 0.1045
PHE_122 -8.67747 1.22175 2.18096 -0.75466 0.33301 0.19983 1.4112 -2.07828 -0.01238 -0.09114 -0.41397 -0.61364 0 0 0 0 0 0.03748 0.07936 0 3.17802 -0.2078 0 1.0402 -0.39688 0.52205 -3.04234
ARG_123 -5.88642 0.41687 4.94638 -0.72035 0.14912 0.454 2.07062 -2.28377 -0.00856 -0.03823 -1.49909 0.40553 0 0 0 0 0 -0.02838 0.17079 2.46466 0 -0.02608 0 -1.2888 0.00412 0.57806 -0.11953
MET_124 -4.41013 0.5492 1.43812 -0.6273 0.3022 0.14027 0.49094 -1.01781 -0 -0 -0.15584 -0.21224 0 0 0 0 0 0.29698 0.34293 2.61276 0 -0.05501 0 0.60916 -0.02311 0.83798 1.1191
THR_125 -4.77997 0.5485 4.35065 -0.14372 0.05171 0.04972 2.29597 -2.20391 -0.00856 -0.03823 -1.49246 -0.35055 0 0 0 0 0 -0.00325 0.00621 0.29766 0 -0.20074 2.3352 -1.0874 0.08066 0.75588 0.46337
SER_126 -2.83249 0.49783 3.6896 -0.02564 0 0.06015 1.98903 -1.78251 -0 -0 -1.72118 -0.77508 0 0 -0.57887 0 0 -0.0361 0.10136 0.15827 0 -0.37808 0.60908 -0.77834 0.3455 0.49873 -0.95872
ASP_127 -4.68836 0.4938 5.85989 -0.12408 0.03215 0.38875 2.7896 -2.64553 -0.03238 -0.25993 -2.29152 -0.44261 0 0 -1.10394 0 0 -0.08483 0.00117 0 1.96624 -0.02398 0 -2.3716 0.55248 0.31709 -1.66758
SER_128 -2.76817 0.50646 2.43388 -0.03227 0.00063 0.05729 0.94006 -1.28693 -0 -0 -0.06437 -0.98796 0 0 -0.57887 0 0 -0.05188 0.01904 0.22267 0 -0.33956 0.60788 -0.77834 -0.04291 0.32123 -1.82213
GLY_129 -2.3707 0.32704 2.98518 -0.00017 0 0 1.57959 -1.51403 -0.00561 -0.02492 -1.52497 -0.17228 0 0 0 0 0 -0.0303 0 0 0 -1.32043 0 0.83697 0.0524 0.32138 -0.86086
GLU_130 -3.18118 0.1053 5.41453 -0.27107 0.03691 0.30454 1.94645 -2.07961 -0.02157 -0.16397 -3.21952 -0.23585 0 0 -1.82651 0 0 -0.06689 0.05671 0 2.82479 -0.02436 0 -2.7348 0.03935 0.32991 -2.76687
THR_131 -1.97141 0.18273 2.16031 -0.17388 0.08767 0.06161 0.89572 -1.02341 -0.01045 -0.14218 -0.57991 -0.24366 0 0 -0.8106 0 0 -0.05563 0.02278 0.09395 0 -0.00873 2.40019 -1.0874 -0.27242 0.22716 -0.24754
GLN_132 -5.48381 0.33027 5.01713 -0.55661 0.11729 0.52561 1.69725 -2.09687 -0.01524 -0.13973 -2.29219 -0.68427 0 0 -1.85554 0 0 0.03973 0.05333 0 4.05526 -0.12592 0 -0.18838 -0.0363 0.25986 -1.37912
ASP_133 -2.81684 0.3297 2.2209 -0.1072 0.00981 0.30658 0.6303 -1.15786 -0.02004 -0.11338 -0.41179 -0.15678 0 0 0 0 0 0.00408 0.00065 0 1.87308 0.05242 0 -2.3716 -0.25739 0.28008 -1.70528
LEU_134 -4.63506 0.5246 1.69428 -0.44771 0.18695 0.09375 1.38929 -1.42182 -0.00535 -0.09801 -0.35291 -0.01096 0 0 0 0 0 -0.0307 0.02592 1.05534 0 -0.15465 0 0.18072 -0.02198 0.29461 -1.73369
ILE_135 -4.76275 0.84547 2.36694 -0.44683 0.28076 0.09077 1.41373 -1.70847 -0.0105 -0.08586 -0.55443 -0.04363 0 0 0 0 0 0.24224 0.00116 0.32952 0 -0.66598 0 0.73287 0.0027 0.54273 -1.42955
MET_136 -6.85126 0.58973 4.08241 -0.31061 0.11202 0.03479 2.38245 -2.52141 -0 -0 -2.2751 0.01039 0 0 -0.9152 0 0 -0.00963 0.27056 1.19852 0 0.10118 0 0.60916 -0.22866 0.80511 -2.91556
TRP_137 -10.3413 1.45399 7.5529 -1.11572 0.03841 0.35466 2.99069 -3.6211 -0.04353 -0.30346 -3.81684 -0.33476 0 0 0 0 0 -0.06367 0.03702 0 1.90032 -0.22628 0 1.6906 0.14914 1.02337 -2.67561
ASP_138 -3.7054 0.33063 4.53915 -0.12688 0.0008 0.37999 1.19695 -2.00945 -0.00076 -0.0114 -2.09501 -1.41142 0 0 0 -0.64583 0 -0.08546 0.07165 0 4.76625 -0.02488 0 -2.3716 0.02115 0.79996 -0.38156
GLN_139 -3.90488 0.51962 3.60823 -0.25129 0.05226 0.20203 1.95697 -1.79426 -0.00535 -0.09801 -2.70405 -0.59399 0 0 -0.9152 0 0 -0.05116 0.06841 0 3.22272 -0.16569 0 -0.18838 -0.48886 0.46886 -1.06204
SER_140 -3.81333 0.10968 5.1599 -0.03735 0 0.06581 2.20183 -2.24319 -0.01409 -0.09243 -2.1063 -0.22445 0 0 0 0 0 -0.02863 0.03212 0.15772 0 -0.46965 1.78992 -0.77834 -0.57011 0.35083 -0.51006
THR_141 -3.63087 0.33941 3.32069 -0.17111 0.0723 0.06354 2.23477 -1.91061 -0.00853 -0.06816 -1.58294 -0.2927 0 0 0 0 0 -0.05651 1e-05 0.0587 0 0.04538 2.32644 -1.0874 -0.39643 0.32114 -0.42288
ASP_142 -4.01492 0.31072 5.35732 -0.10509 0.00196 0.31116 2.7429 -2.47218 -0 -0 -3.37729 -0.62342 0 0 0 -0.75918 0 -0.01286 0.01325 0 1.72616 0.08833 0 -2.3716 -0.0915 0.40289 -2.87335
ALA_143 -5.26431 0.52378 2.97035 -0.02258 0 0 1.95874 -2.40454 -0 -0 -1.20357 -0.36214 0 0 0 0 0 -0.05424 0 0 0 -0.27548 0 1.8394 -0.24016 0.30497 -2.2298
ALA_144 -6.62437 0.68305 3.9908 -0.02172 0 0 2.69462 -2.95932 -0 -0 -1.76771 -0.34484 0 0 0 0 0 -0.02178 0 0 0 0.11579 0 1.8394 -0.2284 0.1946 -2.4499
ARG_145 -8.2971 0.62244 9.30716 -0.98914 0.18974 0.68951 3.46613 -4.06935 -0.02946 -0.21117 -4.99778 0.34806 0 0 0 -0.75918 0 -0.01143 0.07967 2.59396 0 -0.00258 0 -1.2888 0.03946 0.58892 -2.73094
THR_146 -4.95595 0.25078 6.01386 -0.20276 0.16394 0.07255 2.97377 -2.84283 -0.0276 -0.17848 -3.18042 0.02209 0 0 0 0 0 0.06857 0.00037 0.0556 0 -0.01603 2.28419 -1.0874 0.18184 0.76103 0.35711
ALA_147 -5.78725 0.74258 3.59665 -0.02247 0 0 2.62277 -2.72185 -0 -0 -3.05857 -0.35103 0 0 0 0 0 -0.04921 0 0 0 -0.27364 0 1.8394 -0.01694 0.50164 -2.97793
LEU_148 -8.07665 0.67435 4.06921 -0.67188 0.22447 0.22891 2.14018 -2.91115 -0.02424 -0.15485 -0.94805 0.14122 0 0 0 0 0 -0.03083 0.16916 0.78941 0 -0.20193 0 0.18072 -0.20486 0.45902 -4.1478
GLU_149 -4.65128 0.12129 5.90577 -0.32616 0.04973 0.38364 2.43768 -2.50934 -0.01227 -0.05653 -1.77872 -0.5685 0 0 -0.41555 0 0 -0.02355 0.00782 0 3.29365 -0.15297 0 -2.7348 -0.21322 0.36984 -0.87348
ASP_150 -2.8353 0.08039 4.52379 -0.11081 0.00435 0.34499 1.33437 -1.98259 -0 -0 -1.6121 -0.35885 0 0 0 0 0 -0.05195 0.01246 0 2.14059 -0.31885 0 -2.3716 -0.35379 0.42796 -1.12694
THR_151 -5.5512 0.59868 4.52314 -0.17547 0.10743 0.05965 2.40458 -2.47147 -0.01907 -0.11032 -3.7203 0.22226 0 0 -0.51835 0 0 -0.00586 0.04193 0.07196 0 0.04671 2.30593 -1.0874 -0.35515 0.61227 -3.02003
ASP_152 -2.23603 0.13418 2.65276 -0.21336 0.08282 0.67303 1.52425 -1.33797 -0 -0 -0.93342 -1.42012 0 0 -0.65224 0 0 -0.08783 0.00023 0 2.07506 -0.68198 0 -2.3716 -0.39249 0.43785 -2.74685
PHE_153 -8.60471 1.27386 1.14402 -0.5738 0.05152 0.30753 1.50143 -1.94805 -0 -0 -1.30083 -0.05652 0 0 0 0 0 -0.06228 0.00036 0 2.0548 -0.24192 0 1.0402 -0.36226 0.39272 -5.38393
GLY_154 -1.43692 0.12936 2.27652 -0.00018 0 0 1.2999 -1.07582 -0 -0 -1.53305 -0.28735 0 0 -0.65224 0 0 -0.26892 0 0 0 -1.3609 0 0.83697 -0.22457 0.39041 -1.90681
ASP_155 -1.67077 0.06149 2.97537 -0.26211 0.05904 0.86845 1.03538 -1.31733 -0 -0 -1.4115 -3.24587 0 0 0 -0.65699 0 -0.07559 0.09636 0 3.83398 -0.38517 0 -2.3716 -0.46004 0.29444 -2.63246
ALA_156 -3.2394 0.45189 2.36567 -0.02541 0.00029 0 1.18879 -1.5761 -0.01016 -0.14275 -0.75734 -0.22277 0 0 0 0 0 0.01984 0 0 0 -0.13068 0 1.8394 -0.88887 0.35945 -0.76815
ASN_157 -4.90238 0.33456 4.52962 -0.30892 0.14473 0.56731 1.54585 -2.03448 -0.00821 -0.11997 -0.44408 -0.90748 0 0 -0.29586 0 0 -0.04852 0.02792 0 2.09393 -0.57696 0 -0.93687 -0.55388 0.35531 -1.53838
VAL_158 -7.52021 1.39539 2.48984 -0.30876 0.26759 0.07605 2.0489 -2.18398 -0.00691 -0.08443 -1.06895 -0.57649 0 0 0 0 0 0.33645 0.07101 0.13865 0 -0.2839 0 1.9342 -0.05274 1.30739 -2.02088
PRO_159 -6.44873 0.87345 2.41132 -0.0859 0 0.05386 1.09182 -1.22481 -0 -0 -0.37746 0.71066 0 0 0 0 0 -0.12699 0.03257 0.50698 0 -0.19076 0 -2.4119 -0.22284 1.63126 -3.77747
PHE_160 -9.51066 1.2658 1.99876 -0.69871 0.06265 0.46675 1.09107 -1.94071 -0 -0 -0.41025 0.17721 0 0 0 0 0 0.31171 0.38163 0 2.10937 -0.16975 0 1.0402 0.14737 0.79325 -2.8843
LYS_161 -7.69799 0.56143 10.0227 -0.36771 0.05377 0.14756 5.06198 -4.27622 -0.06857 -0.42806 -6.52832 0.64634 0 0 -0.9339 0 0 0.1413 0.06023 2.69125 0 -0.03233 0 -1.5107 0.27014 0.87014 -1.31698
ASP_162 -4.23738 0.82025 5.58495 -0.13722 0.00596 0.48343 2.67939 -2.46182 -0.01879 -0.12991 -2.24998 -1.296 0 0 -0.58468 0 0 -0.02455 0.00157 0 4.13448 0.20049 0 -2.3716 0.35349 0.86622 1.61831
ALA_163 -3.28007 0.26583 4.1314 -0.02248 0 0 2.063 -2.02556 -0 -0 -3.51613 -0.37345 0 0 -0.58468 0 0 0.00901 0 0 0 -0.33031 0 1.8394 0.2024 0.39977 -1.22187
ASN_164 -7.47963 0.65457 7.66984 -0.18912 0.04148 0.28771 3.753 -3.57968 -0.0386 -0.24822 -2.39812 -0.21032 0 0 0 0 0 -0.04575 0.00213 0 1.62367 0.29441 0 -0.93687 -0.08949 0.51742 -0.37156
PHE_165 -8.81025 1.08331 6.37785 -1.03368 0.11898 0.34287 3.40455 -3.37893 -0 -0 -2.83596 -0.54518 0 0 -0.43156 0 0 0.20147 0.60747 0 2.82831 0.1385 0 1.0402 0.06586 0.89743 0.07126
GLU_166 -4.86607 0.57288 4.78049 -0.32788 0.06648 0.3686 2.05741 -2.47804 -0.02086 -0.14121 -1.45779 -0.51254 0 0 0 0 0 0.01225 0.00028 0 3.2964 -0.03991 0 -2.7348 0.07249 0.65501 -0.69681
THR_167 -4.93963 0.24254 5.37347 -0.21291 0.20181 0.07841 2.77557 -2.66936 -0.00082 -0.009 -2.79557 -0.05328 0 0 0 0 0 0.02611 0.01541 0.0944 0 -0.02034 2.27753 -1.0874 0.29026 0.38112 -0.03167
LYS_168 -6.26762 0.26117 6.11324 -0.47887 0.10782 0.29005 2.45209 -2.71938 -0.01417 -0.11895 -1.26999 0.12466 0 0 0 0 0 0.12719 0.11759 2.25823 0 -0.04716 0 -1.5107 -0.14629 0.42497 -0.29614
LEU_169 -9.38156 2.03702 3.64846 -0.67161 0.38362 0.25236 2.37127 -3.13107 -0.0036 -0.01132 -1.14191 -0.09266 0 0 0 0 0 -0.02466 0.38857 1.65134 0 -0.21349 0 0.18072 -0.26238 0.88771 -3.13318
ALA_170 -5.34847 0.50996 3.049 -0.02123 0 0 2.22978 -2.40114 -0 -0 -1.64458 -0.34497 0 0 0 0 0 -0.06669 0 0 0 -0.382 0 1.8394 -0.29467 0.98213 -1.89347
ASN_171 -5.42579 0.51759 5.32234 -0.19376 0.03761 0.30227 2.45365 -2.78251 -0.00321 -0.0184 -2.32801 -0.40978 0 0 0 0 0 -0.06186 0.00151 0 1.81163 -0.08529 0 -0.93687 -0.49698 0.42622 -1.86963
ALA_172 -6.33861 0.84056 3.70526 -0.02848 0.007 0 2.7244 -2.69707 -0 -0 -3.19864 -0.43217 0 0 -1.10601 0 0 -0.0644 0 0 0 0.134 0 1.8394 -0.50822 0.29632 -4.82666
TRP_173 -8.27078 0.75433 4.42222 -1.10292 0.04616 0.18466 2.28565 -2.83624 -0.00498 -0.02973 -1.2694 -0.56502 0 0 -0.3854 0 0 0.10263 0.00063 0 2.51659 -0.09258 0 1.6906 -0.61155 0.58291 -2.58223
TYR_174 -6.50617 0.54525 1.73188 -1.23124 0.56414 0.87813 1.38314 -1.73537 -0.00498 -0.02973 0.07418 -0.18189 0 0 0 0 0 -0.0088 0.03845 0 2.90656 -0.11512 0.00385 1.2797 -0.46838 0.74525 -0.13113
LYS:CtermProteinFull_175 -1.43536 0.12043 0.78266 -0.45622 0.10754 0.40542 0.01975 -0.38654 -0 -0 -0.16895 -0.51641 0 0 0 0 0 0 0.007 1.61035 0 0 0 -1.5107 -0.1387 0.42704 -1.1327
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702775 DOMAINID 692847 MODEL 3 NEP 1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 96.891
REMARK    S_0000_0008
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -46.181
REMARK    SCORE             ref:          49.967
REMARK    SCORE          fa_rep:         108.823
REMARK    SCORE          fa_sol:         579.817
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -619.468
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.700
REMARK    SCORE         fa_elec:        -261.551
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE        hbond_sc:         -25.484
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          26.017
REMARK    SCORE          fa_dun:         210.948
REMARK    SCORE         p_aa_pp:         -32.729
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.063
REMARK    SCORE    fa_intra_rep:           1.663
REMARK    SCORE     hbond_sr_bb:         -51.291
REMARK    SCORE     cart_bonded:         165.327
REMARK    SCORE          fa_atr:        -917.930
REMARK    SCORE atom_pair_constraint:        -394.260
REMARK    SCORE     hbond_bb_sc:         -44.562
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -619.468
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          10.594
ATOM      1  N   VAL A   1      -0.420   1.185   0.188  1.00  7.46           N  
ATOM      2  CA  VAL A   1       1.034   1.120   0.174  1.00  6.87           C  
ATOM      3  C   VAL A   1       1.634   2.511   0.211  1.00  7.58           C  
ATOM      4  O   VAL A   1       0.943   3.505  -0.010  1.00  8.50           O  
ATOM      5  CB  VAL A   1       1.573   0.345  -1.049  1.00  9.86           C  
ATOM      6  CG1 VAL A   1       1.093  -1.102  -1.023  1.00  9.86           C  
ATOM      7  CG2 VAL A   1       1.143   1.038  -2.353  1.00  9.86           C  
ATOM      8 1H   VAL A   1      -0.834   0.366  -0.229  1.00  8.95           H  
ATOM      9 2H   VAL A   1      -0.681   1.248   1.166  1.00  8.95           H  
ATOM     10 3H   VAL A   1      -0.731   2.017  -0.294  1.00  8.95           H  
ATOM     11  HA  VAL A   1       1.361   0.582   1.056  1.00  8.24           H  
ATOM     12  HB  VAL A   1       2.649   0.322  -0.990  1.00 11.83           H  
ATOM     13 1HG1 VAL A   1       1.523  -1.637  -1.875  1.00 11.83           H  
ATOM     14 2HG1 VAL A   1       1.437  -1.559  -0.103  1.00 11.83           H  
ATOM     15 3HG1 VAL A   1       0.011  -1.158  -1.077  1.00 11.83           H  
ATOM     16 1HG2 VAL A   1       1.544   0.487  -3.198  1.00 11.83           H  
ATOM     17 2HG2 VAL A   1       0.059   1.063  -2.431  1.00 11.83           H  
ATOM     18 3HG2 VAL A   1       1.533   2.064  -2.373  1.00 11.83           H  
ATOM     19  N   ASP A   2       2.935   2.565   0.448  1.00  7.34           N  
ATOM     20  CA  ASP A   2       3.664   3.821   0.511  1.00  8.17           C  
ATOM     21  C   ASP A   2       4.047   4.298  -0.897  1.00  8.62           C  
ATOM     22  O   ASP A   2       3.749   3.648  -1.903  1.00  8.37           O  
ATOM     23  CB  ASP A   2       4.889   3.663   1.436  1.00 11.11           C  
ATOM     24  CG  ASP A   2       5.327   4.984   2.133  1.00 11.11           C  
ATOM     25  OD1 ASP A   2       5.112   6.035   1.565  1.00 11.11           O  
ATOM     26  OD2 ASP A   2       5.814   4.931   3.257  1.00 11.11           O  
ATOM     27  H   ASP A   2       3.437   1.694   0.641  1.00  8.81           H  
ATOM     28  HA  ASP A   2       3.011   4.575   0.950  1.00  9.80           H  
ATOM     29 1HB  ASP A   2       4.673   2.905   2.199  1.00 13.33           H  
ATOM     30 2HB  ASP A   2       5.734   3.291   0.845  1.00 13.33           H  
ATOM     31  N   VAL A   3       4.727   5.430  -0.976  1.00  9.46           N  
ATOM     32  CA  VAL A   3       5.109   6.036  -2.248  1.00 10.19           C  
ATOM     33  C   VAL A   3       5.942   5.123  -3.162  1.00  9.87           C  
ATOM     34  O   VAL A   3       5.862   5.247  -4.382  1.00 10.41           O  
ATOM     35  CB  VAL A   3       5.873   7.358  -1.973  1.00 13.98           C  
ATOM     36  CG1 VAL A   3       7.258   7.086  -1.338  1.00 13.98           C  
ATOM     37  CG2 VAL A   3       6.026   8.152  -3.273  1.00 13.98           C  
ATOM     38  H   VAL A   3       4.924   5.912  -0.101  1.00 11.35           H  
ATOM     39  HA  VAL A   3       4.190   6.288  -2.777  1.00 12.23           H  
ATOM     40  HB  VAL A   3       5.297   7.940  -1.255  1.00 16.78           H  
ATOM     41 1HG1 VAL A   3       7.745   8.036  -1.128  1.00 16.78           H  
ATOM     42 2HG1 VAL A   3       7.129   6.533  -0.403  1.00 16.78           H  
ATOM     43 3HG1 VAL A   3       7.888   6.516  -2.011  1.00 16.78           H  
ATOM     44 1HG2 VAL A   3       6.535   9.090  -3.064  1.00 16.78           H  
ATOM     45 2HG2 VAL A   3       6.610   7.586  -3.996  1.00 16.78           H  
ATOM     46 3HG2 VAL A   3       5.041   8.358  -3.691  1.00 16.78           H  
ATOM     47  N   ASP A   4       6.748   4.223  -2.598  1.00  9.19           N  
ATOM     48  CA  ASP A   4       7.565   3.315  -3.381  1.00  9.08           C  
ATOM     49  C   ASP A   4       6.911   1.943  -3.565  1.00  8.18           C  
ATOM     50  O   ASP A   4       7.554   1.000  -4.033  1.00  8.23           O  
ATOM     51  CB  ASP A   4       8.925   3.172  -2.705  1.00 12.76           C  
ATOM     52  CG  ASP A   4       8.742   2.666  -1.308  1.00 12.76           C  
ATOM     53  OD1 ASP A   4       7.573   2.629  -0.907  1.00 12.76           O  
ATOM     54  OD2 ASP A   4       9.708   2.317  -0.631  1.00 12.76           O  
ATOM     55  H   ASP A   4       6.824   4.132  -1.582  1.00 11.03           H  
ATOM     56  HA  ASP A   4       7.713   3.754  -4.368  1.00 10.90           H  
ATOM     57 1HB  ASP A   4       9.546   2.472  -3.263  1.00 15.31           H  
ATOM     58 2HB  ASP A   4       9.434   4.137  -2.679  1.00 15.31           H  
ATOM     59  N   GLY A   5       5.630   1.828  -3.205  1.00  7.56           N  
ATOM     60  CA  GLY A   5       4.882   0.584  -3.311  1.00  6.79           C  
ATOM     61  C   GLY A   5       5.094  -0.327  -2.103  1.00  5.86           C  
ATOM     62  O   GLY A   5       4.564  -1.439  -2.048  1.00  5.38           O  
ATOM     63  H   GLY A   5       5.136   2.641  -2.830  1.00  9.07           H  
ATOM     64 1HA  GLY A   5       3.829   0.824  -3.407  1.00  8.15           H  
ATOM     65 2HA  GLY A   5       5.173   0.063  -4.220  1.00  8.15           H  
ATOM     66  N   ASN A   6       5.867   0.154  -1.132  1.00  5.88           N  
ATOM     67  CA  ASN A   6       6.210  -0.577   0.073  1.00  5.36           C  
ATOM     68  C   ASN A   6       4.985  -0.906   0.932  1.00  4.68           C  
ATOM     69  O   ASN A   6       4.128  -0.054   1.223  1.00  4.99           O  
ATOM     70  CB  ASN A   6       7.239   0.218   0.831  1.00  7.71           C  
ATOM     71  CG  ASN A   6       8.021  -0.480   1.857  1.00  7.71           C  
ATOM     72  OD1 ASN A   6       7.599  -1.352   2.647  1.00  7.71           O  
ATOM     73  ND2 ASN A   6       9.278  -0.060   1.856  1.00  7.71           N  
ATOM     74  H   ASN A   6       6.297   1.085  -1.245  1.00  7.06           H  
ATOM     75  HA  ASN A   6       6.662  -1.525  -0.223  1.00  6.43           H  
ATOM     76 1HB  ASN A   6       7.958   0.543   0.116  1.00  9.25           H  
ATOM     77 2HB  ASN A   6       6.784   1.105   1.263  1.00  9.25           H  
ATOM     78 1HD2 ASN A   6       9.945  -0.435   2.500  1.00  9.25           H  
ATOM     79 2HD2 ASN A   6       9.560   0.675   1.173  1.00  9.25           H  
ATOM     80  N   THR A   7       4.899  -2.172   1.322  1.00  4.09           N  
ATOM     81  CA  THR A   7       3.812  -2.682   2.132  1.00  3.74           C  
ATOM     82  C   THR A   7       4.031  -2.542   3.646  1.00  4.13           C  
ATOM     83  O   THR A   7       3.077  -2.664   4.430  1.00  4.39           O  
ATOM     84  CB  THR A   7       3.583  -4.152   1.760  1.00  5.38           C  
ATOM     85  OG1 THR A   7       4.799  -4.887   1.968  1.00  5.38           O  
ATOM     86  CG2 THR A   7       3.170  -4.272   0.307  1.00  5.38           C  
ATOM     87  H   THR A   7       5.617  -2.828   1.037  1.00  4.91           H  
ATOM     88  HA  THR A   7       2.915  -2.123   1.874  1.00  4.49           H  
ATOM     89  HB  THR A   7       2.808  -4.563   2.391  1.00  6.46           H  
ATOM     90  HG1 THR A   7       4.965  -4.967   2.898  1.00  6.46           H  
ATOM     91 1HG2 THR A   7       3.013  -5.323   0.066  1.00  6.46           H  
ATOM     92 2HG2 THR A   7       2.255  -3.731   0.146  1.00  6.46           H  
ATOM     93 3HG2 THR A   7       3.947  -3.864  -0.337  1.00  6.46           H  
ATOM     94  N   SER A   8       5.261  -2.227   4.075  1.00  4.60           N  
ATOM     95  CA  SER A   8       5.525  -2.135   5.509  1.00  5.27           C  
ATOM     96  C   SER A   8       4.994  -0.816   5.994  1.00  5.56           C  
ATOM     97  O   SER A   8       5.514   0.254   5.682  1.00  5.58           O  
ATOM     98  CB  SER A   8       6.999  -2.267   5.815  1.00  7.11           C  
ATOM     99  OG  SER A   8       7.245  -2.096   7.184  1.00  7.11           O  
ATOM    100  H   SER A   8       6.023  -2.059   3.418  1.00  5.52           H  
ATOM    101  HA  SER A   8       4.993  -2.915   6.032  1.00  6.32           H  
ATOM    102 1HB  SER A   8       7.347  -3.250   5.497  1.00  8.53           H  
ATOM    103 2HB  SER A   8       7.555  -1.523   5.251  1.00  8.53           H  
ATOM    104  HG  SER A   8       8.191  -2.208   7.295  1.00  8.53           H  
ATOM    105  N   GLY A   9       3.909  -0.892   6.751  1.00  6.05           N  
ATOM    106  CA  GLY A   9       3.221   0.314   7.153  1.00  6.56           C  
ATOM    107  C   GLY A   9       2.419   0.843   5.965  1.00  6.21           C  
ATOM    108  O   GLY A   9       2.184   2.041   5.864  1.00  6.38           O  
ATOM    109  H   GLY A   9       3.550  -1.804   6.995  1.00  7.26           H  
ATOM    110 1HA  GLY A   9       2.557   0.103   7.991  1.00  7.87           H  
ATOM    111 2HA  GLY A   9       3.942   1.061   7.479  1.00  7.87           H  
ATOM    112  N   GLY A  10       1.983  -0.065   5.071  1.00  6.07           N  
ATOM    113  CA  GLY A  10       1.231   0.262   3.856  1.00  6.09           C  
ATOM    114  C   GLY A  10      -0.095   1.000   4.096  1.00  5.95           C  
ATOM    115  O   GLY A  10      -0.744   1.471   3.155  1.00  6.16           O  
ATOM    116  H   GLY A  10       2.228  -1.049   5.186  1.00  7.28           H  
ATOM    117 1HA  GLY A  10       1.874   0.874   3.226  1.00  7.31           H  
ATOM    118 2HA  GLY A  10       1.041  -0.661   3.308  1.00  7.31           H  
ATOM    119  N   LEU A  11      -0.549   1.006   5.338  1.00  5.90           N  
ATOM    120  CA  LEU A  11      -1.744   1.703   5.759  1.00  6.00           C  
ATOM    121  C   LEU A  11      -1.302   2.714   6.804  1.00  5.93           C  
ATOM    122  O   LEU A  11      -0.691   2.335   7.803  1.00  6.03           O  
ATOM    123  CB  LEU A  11      -2.755   0.729   6.358  1.00  8.36           C  
ATOM    124  CG  LEU A  11      -4.062   1.332   6.940  1.00  8.36           C  
ATOM    125  CD1 LEU A  11      -4.942   1.972   5.821  1.00  8.36           C  
ATOM    126  CD2 LEU A  11      -4.803   0.229   7.656  1.00  8.36           C  
ATOM    127  H   LEU A  11       0.021   0.565   6.040  1.00  7.08           H  
ATOM    128  HA  LEU A  11      -2.175   2.228   4.909  1.00  7.20           H  
ATOM    129 1HB  LEU A  11      -3.033   0.012   5.589  1.00 10.03           H  
ATOM    130 2HB  LEU A  11      -2.259   0.192   7.165  1.00 10.03           H  
ATOM    131  HG  LEU A  11      -3.815   2.117   7.655  1.00 10.03           H  
ATOM    132 1HD1 LEU A  11      -5.852   2.381   6.269  1.00 10.03           H  
ATOM    133 2HD1 LEU A  11      -4.403   2.770   5.328  1.00 10.03           H  
ATOM    134 3HD1 LEU A  11      -5.218   1.217   5.087  1.00 10.03           H  
ATOM    135 1HD2 LEU A  11      -5.713   0.629   8.089  1.00 10.03           H  
ATOM    136 2HD2 LEU A  11      -5.057  -0.562   6.952  1.00 10.03           H  
ATOM    137 3HD2 LEU A  11      -4.179  -0.181   8.453  1.00 10.03           H  
ATOM    138  N   LYS A  12      -1.594   3.989   6.582  1.00  6.07           N  
ATOM    139  CA  LYS A  12      -1.179   5.026   7.524  1.00  6.35           C  
ATOM    140  C   LYS A  12      -2.342   6.001   7.759  1.00  6.30           C  
ATOM    141  O   LYS A  12      -3.114   6.233   6.831  1.00  5.94           O  
ATOM    142  CB  LYS A  12       0.021   5.791   6.962  1.00  8.78           C  
ATOM    143  CG  LYS A  12       1.234   4.928   6.675  1.00  8.78           C  
ATOM    144  CD  LYS A  12       2.423   5.758   6.211  1.00  8.78           C  
ATOM    145  CE  LYS A  12       3.586   4.864   5.764  1.00  8.78           C  
ATOM    146  NZ  LYS A  12       4.762   5.660   5.324  1.00  8.78           N  
ATOM    147  H   LYS A  12      -2.096   4.216   5.735  1.00  7.28           H  
ATOM    148  HA  LYS A  12      -0.890   4.539   8.445  1.00  7.62           H  
ATOM    149 1HB  LYS A  12      -0.255   6.262   6.037  1.00 10.54           H  
ATOM    150 2HB  LYS A  12       0.324   6.574   7.651  1.00 10.54           H  
ATOM    151 1HG  LYS A  12       1.500   4.346   7.561  1.00 10.54           H  
ATOM    152 2HG  LYS A  12       0.981   4.234   5.877  1.00 10.54           H  
ATOM    153 1HD  LYS A  12       2.129   6.393   5.376  1.00 10.54           H  
ATOM    154 2HD  LYS A  12       2.765   6.391   7.028  1.00 10.54           H  
ATOM    155 1HE  LYS A  12       3.883   4.201   6.576  1.00 10.54           H  
ATOM    156 2HE  LYS A  12       3.250   4.259   4.920  1.00 10.54           H  
ATOM    157 1HZ  LYS A  12       5.508   5.029   4.982  1.00 10.54           H  
ATOM    158 2HZ  LYS A  12       4.499   6.258   4.553  1.00 10.54           H  
ATOM    159 3HZ  LYS A  12       5.113   6.220   6.071  1.00 10.54           H  
ATOM    160  N   PRO A  13      -2.479   6.631   8.944  1.00  6.93           N  
ATOM    161  CA  PRO A  13      -3.489   7.642   9.250  1.00  7.26           C  
ATOM    162  C   PRO A  13      -3.620   8.747   8.205  1.00  7.24           C  
ATOM    163  O   PRO A  13      -4.730   9.179   7.896  1.00  7.77           O  
ATOM    164  CB  PRO A  13      -2.977   8.200  10.579  1.00 10.89           C  
ATOM    165  CG  PRO A  13      -2.258   7.042  11.220  1.00 10.89           C  
ATOM    166  CD  PRO A  13      -1.578   6.326  10.079  1.00 10.89           C  
ATOM    167  HA  PRO A  13      -4.457   7.147   9.385  1.00  8.71           H  
ATOM    168 1HB  PRO A  13      -2.329   9.072  10.402  1.00 13.07           H  
ATOM    169 2HB  PRO A  13      -3.813   8.546  11.187  1.00 13.07           H  
ATOM    170 1HG  PRO A  13      -1.544   7.408  11.978  1.00 13.07           H  
ATOM    171 2HG  PRO A  13      -2.981   6.406  11.760  1.00 13.07           H  
ATOM    172 1HD  PRO A  13      -0.563   6.714   9.912  1.00 13.07           H  
ATOM    173 2HD  PRO A  13      -1.591   5.270  10.320  1.00 13.07           H  
ATOM    174  N   THR A  14      -2.503   9.156   7.601  1.00  6.92           N  
ATOM    175  CA  THR A  14      -2.541  10.213   6.600  1.00  7.19           C  
ATOM    176  C   THR A  14      -2.535   9.617   5.204  1.00  6.85           C  
ATOM    177  O   THR A  14      -3.114  10.170   4.263  1.00  7.17           O  
ATOM    178  CB  THR A  14      -1.326  11.124   6.787  1.00  9.96           C  
ATOM    179  OG1 THR A  14      -0.129  10.343   6.613  1.00  9.96           O  
ATOM    180  CG2 THR A  14      -1.350  11.711   8.197  1.00  9.96           C  
ATOM    181  H   THR A  14      -1.597   8.799   7.865  1.00  8.30           H  
ATOM    182  HA  THR A  14      -3.454  10.795   6.726  1.00  8.63           H  
ATOM    183  HB  THR A  14      -1.347  11.925   6.048  1.00 11.95           H  
ATOM    184  HG1 THR A  14       0.630  10.935   6.535  1.00 11.95           H  
ATOM    185 1HG2 THR A  14      -0.484  12.356   8.340  1.00 11.95           H  
ATOM    186 2HG2 THR A  14      -2.256  12.289   8.327  1.00 11.95           H  
ATOM    187 3HG2 THR A  14      -1.326  10.915   8.932  1.00 11.95           H  
ATOM    188  N   GLY A  15      -1.960   8.419   5.101  1.00  6.51           N  
ATOM    189  CA  GLY A  15      -1.872   7.660   3.858  1.00  6.59           C  
ATOM    190  C   GLY A  15      -3.263   7.172   3.481  1.00  6.52           C  
ATOM    191  O   GLY A  15      -3.546   6.917   2.305  1.00  6.90           O  
ATOM    192  H   GLY A  15      -1.508   8.069   5.928  1.00  7.81           H  
ATOM    193 1HA  GLY A  15      -1.470   8.292   3.066  1.00  7.91           H  
ATOM    194 2HA  GLY A  15      -1.199   6.815   3.981  1.00  7.91           H  
ATOM    195  N   SER A  16      -4.156   7.187   4.477  1.00  6.39           N  
ATOM    196  CA  SER A  16      -5.538   6.772   4.382  1.00  6.73           C  
ATOM    197  C   SER A  16      -6.285   7.597   3.347  1.00  6.64           C  
ATOM    198  O   SER A  16      -7.285   7.127   2.806  1.00  6.36           O  
ATOM    199  CB  SER A  16      -6.257   6.937   5.712  1.00  9.29           C  
ATOM    200  OG  SER A  16      -6.436   8.291   6.027  1.00  9.29           O  
ATOM    201  H   SER A  16      -3.794   7.387   5.406  1.00  7.67           H  
ATOM    202  HA  SER A  16      -5.575   5.728   4.102  1.00  8.08           H  
ATOM    203 1HB  SER A  16      -7.229   6.448   5.649  1.00 11.15           H  
ATOM    204 2HB  SER A  16      -5.696   6.446   6.506  1.00 11.15           H  
ATOM    205  HG  SER A  16      -5.716   8.543   6.640  1.00 11.15           H  
ATOM    206  N   SER A  17      -5.753   8.765   2.956  1.00  7.13           N  
ATOM    207  CA  SER A  17      -6.417   9.582   1.943  1.00  7.42           C  
ATOM    208  C   SER A  17      -6.515   8.818   0.616  1.00  7.31           C  
ATOM    209  O   SER A  17      -7.354   9.147  -0.231  1.00  7.55           O  
ATOM    210  CB  SER A  17      -5.643  10.865   1.716  1.00 10.28           C  
ATOM    211  OG  SER A  17      -4.435  10.618   1.043  1.00 10.28           O  
ATOM    212  H   SER A  17      -4.897   9.117   3.395  1.00  8.56           H  
ATOM    213  HA  SER A  17      -7.422   9.822   2.289  1.00  8.90           H  
ATOM    214 1HB  SER A  17      -6.249  11.564   1.143  1.00 12.34           H  
ATOM    215 2HB  SER A  17      -5.431  11.323   2.681  1.00 12.34           H  
ATOM    216  HG  SER A  17      -3.910  11.415   1.140  1.00 12.34           H  
ATOM    217  N   SER A  18      -5.668   7.792   0.420  1.00  7.23           N  
ATOM    218  CA  SER A  18      -5.734   6.952  -0.764  1.00  7.40           C  
ATOM    219  C   SER A  18      -5.867   5.480  -0.355  1.00  6.90           C  
ATOM    220  O   SER A  18      -6.402   4.663  -1.111  1.00  7.30           O  
ATOM    221  CB  SER A  18      -4.487   7.117  -1.608  1.00 10.29           C  
ATOM    222  OG  SER A  18      -3.349   6.665  -0.919  1.00 10.29           O  
ATOM    223  H   SER A  18      -4.958   7.591   1.125  1.00  8.68           H  
ATOM    224  HA  SER A  18      -6.609   7.231  -1.350  1.00  8.88           H  
ATOM    225 1HB  SER A  18      -4.599   6.561  -2.537  1.00 12.35           H  
ATOM    226 2HB  SER A  18      -4.365   8.168  -1.864  1.00 12.35           H  
ATOM    227  HG  SER A  18      -2.606   6.808  -1.509  1.00 12.35           H  
ATOM    228  N   ALA A  19      -5.380   5.146   0.853  1.00  6.29           N  
ATOM    229  CA  ALA A  19      -5.372   3.771   1.357  1.00  6.12           C  
ATOM    230  C   ALA A  19      -6.640   3.340   2.112  1.00  6.05           C  
ATOM    231  O   ALA A  19      -6.797   2.138   2.358  1.00  6.09           O  
ATOM    232  CB  ALA A  19      -4.167   3.548   2.272  1.00  8.63           C  
ATOM    233  H   ALA A  19      -4.929   5.876   1.403  1.00  7.55           H  
ATOM    234  HA  ALA A  19      -5.272   3.115   0.493  1.00  7.34           H  
ATOM    235 1HB  ALA A  19      -4.136   2.506   2.591  1.00 10.36           H  
ATOM    236 2HB  ALA A  19      -3.252   3.788   1.730  1.00 10.36           H  
ATOM    237 3HB  ALA A  19      -4.240   4.183   3.137  1.00 10.36           H  
ATOM    238  N   GLY A  20      -7.496   4.280   2.551  1.00  6.23           N  
ATOM    239  CA  GLY A  20      -8.659   3.916   3.342  1.00  6.41           C  
ATOM    240  C   GLY A  20     -10.016   4.189   2.701  1.00  5.84           C  
ATOM    241  O   GLY A  20     -10.134   4.592   1.543  1.00  6.05           O  
ATOM    242  H   GLY A  20      -7.360   5.277   2.384  1.00  7.48           H  
ATOM    243 1HA  GLY A  20      -8.600   2.870   3.567  1.00  7.69           H  
ATOM    244 2HA  GLY A  20      -8.606   4.437   4.297  1.00  7.69           H  
ATOM    245  N   CYS A  21     -11.063   4.045   3.508  1.00  5.37           N  
ATOM    246  CA  CYS A  21     -12.445   4.238   3.067  1.00  5.03           C  
ATOM    247  C   CYS A  21     -12.777   5.716   2.927  1.00  4.73           C  
ATOM    248  O   CYS A  21     -13.762   6.093   2.303  1.00  4.61           O  
ATOM    249  CB  CYS A  21     -13.423   3.567   4.027  1.00  7.18           C  
ATOM    250  SG  CYS A  21     -13.305   1.744   4.032  1.00  7.18           S  
ATOM    251  H   CYS A  21     -10.863   3.740   4.457  1.00  6.44           H  
ATOM    252  HA  CYS A  21     -12.560   3.767   2.090  1.00  6.04           H  
ATOM    253 1HB  CYS A  21     -13.244   3.930   5.037  1.00  8.62           H  
ATOM    254 2HB  CYS A  21     -14.450   3.835   3.762  1.00  8.62           H  
ATOM    255  HG  CYS A  21     -13.879   1.529   5.262  1.00  8.62           H  
ATOM    256  N   LYS A  22     -11.902   6.569   3.441  1.00  5.02           N  
ATOM    257  CA  LYS A  22     -12.058   8.010   3.326  1.00  5.20           C  
ATOM    258  C   LYS A  22     -11.424   8.510   2.028  1.00  5.69           C  
ATOM    259  O   LYS A  22     -11.459   9.704   1.730  1.00  6.03           O  
ATOM    260  CB  LYS A  22     -11.440   8.732   4.531  1.00  7.21           C  
ATOM    261  CG  LYS A  22     -12.089   8.435   5.904  1.00  7.21           C  
ATOM    262  CD  LYS A  22     -13.532   8.979   5.973  1.00  7.21           C  
ATOM    263  CE  LYS A  22     -14.114   8.873   7.373  1.00  7.21           C  
ATOM    264  NZ  LYS A  22     -15.522   9.370   7.442  1.00  7.21           N  
ATOM    265  H   LYS A  22     -11.118   6.200   3.958  1.00  6.02           H  
ATOM    266  HA  LYS A  22     -13.119   8.245   3.275  1.00  6.24           H  
ATOM    267 1HB  LYS A  22     -10.383   8.466   4.602  1.00  8.65           H  
ATOM    268 2HB  LYS A  22     -11.489   9.808   4.367  1.00  8.65           H  
ATOM    269 1HG  LYS A  22     -12.113   7.355   6.075  1.00  8.65           H  
ATOM    270 2HG  LYS A  22     -11.493   8.892   6.696  1.00  8.65           H  
ATOM    271 1HD  LYS A  22     -13.547  10.022   5.655  1.00  8.65           H  
ATOM    272 2HD  LYS A  22     -14.171   8.404   5.309  1.00  8.65           H  
ATOM    273 1HE  LYS A  22     -14.092   7.834   7.689  1.00  8.65           H  
ATOM    274 2HE  LYS A  22     -13.504   9.465   8.051  1.00  8.65           H  
ATOM    275 1HZ  LYS A  22     -15.862   9.282   8.393  1.00  8.65           H  
ATOM    276 2HZ  LYS A  22     -15.555  10.341   7.162  1.00  8.65           H  
ATOM    277 3HZ  LYS A  22     -16.104   8.822   6.825  1.00  8.65           H  
ATOM    278  N   GLY A  23     -10.844   7.593   1.244  1.00  6.09           N  
ATOM    279  CA  GLY A  23     -10.206   7.930  -0.017  1.00  6.88           C  
ATOM    280  C   GLY A  23     -11.188   7.868  -1.191  1.00  6.90           C  
ATOM    281  O   GLY A  23     -10.799   8.037  -2.349  1.00  7.20           O  
ATOM    282  H   GLY A  23     -10.820   6.608   1.518  1.00  7.31           H  
ATOM    283 1HA  GLY A  23      -9.783   8.931   0.050  1.00  8.26           H  
ATOM    284 2HA  GLY A  23      -9.375   7.244  -0.191  1.00  8.26           H  
ATOM    285  N   SER A  24     -12.460   7.600  -0.896  1.00  6.86           N  
ATOM    286  CA  SER A  24     -13.490   7.481  -1.920  1.00  7.17           C  
ATOM    287  C   SER A  24     -14.887   7.756  -1.408  1.00  7.26           C  
ATOM    288  O   SER A  24     -15.329   7.204  -0.397  1.00  7.51           O  
ATOM    289  CB  SER A  24     -13.502   6.109  -2.541  1.00  9.92           C  
ATOM    290  OG  SER A  24     -14.573   6.010  -3.459  1.00  9.92           O  
ATOM    291  H   SER A  24     -12.711   7.477   0.077  1.00  8.23           H  
ATOM    292  HA  SER A  24     -13.269   8.210  -2.701  1.00  8.60           H  
ATOM    293 1HB  SER A  24     -12.557   5.931  -3.055  1.00 11.90           H  
ATOM    294 2HB  SER A  24     -13.606   5.352  -1.763  1.00 11.90           H  
ATOM    295  HG  SER A  24     -14.471   5.145  -3.882  1.00 11.90           H  
ATOM    296  N   GLY A  25     -15.638   8.526  -2.187  1.00  7.35           N  
ATOM    297  CA  GLY A  25     -17.024   8.873  -1.875  1.00  7.35           C  
ATOM    298  C   GLY A  25     -17.948   7.660  -1.875  1.00  6.96           C  
ATOM    299  O   GLY A  25     -19.091   7.741  -1.425  1.00  7.13           O  
ATOM    300  H   GLY A  25     -15.214   8.916  -3.018  1.00  8.82           H  
ATOM    301 1HA  GLY A  25     -17.061   9.358  -0.900  1.00  8.82           H  
ATOM    302 2HA  GLY A  25     -17.383   9.599  -2.603  1.00  8.82           H  
ATOM    303  N   TYR A  26     -17.457   6.542  -2.404  1.00  6.74           N  
ATOM    304  CA  TYR A  26     -18.221   5.319  -2.475  1.00  6.71           C  
ATOM    305  C   TYR A  26     -17.741   4.248  -1.490  1.00  6.26           C  
ATOM    306  O   TYR A  26     -18.214   3.111  -1.545  1.00  6.49           O  
ATOM    307  CB  TYR A  26     -18.163   4.802  -3.903  1.00  9.41           C  
ATOM    308  CG  TYR A  26     -18.724   5.803  -4.872  1.00  9.41           C  
ATOM    309  CD1 TYR A  26     -17.858   6.596  -5.610  1.00  9.41           C  
ATOM    310  CD2 TYR A  26     -20.092   5.952  -5.010  1.00  9.41           C  
ATOM    311  CE1 TYR A  26     -18.360   7.529  -6.487  1.00  9.41           C  
ATOM    312  CE2 TYR A  26     -20.595   6.888  -5.889  1.00  9.41           C  
ATOM    313  CZ  TYR A  26     -19.735   7.675  -6.624  1.00  9.41           C  
ATOM    314  OH  TYR A  26     -20.239   8.610  -7.498  1.00  9.41           O  
ATOM    315  H   TYR A  26     -16.503   6.547  -2.760  1.00  8.09           H  
ATOM    316  HA  TYR A  26     -19.257   5.549  -2.225  1.00  8.05           H  
ATOM    317 1HB  TYR A  26     -17.130   4.591  -4.178  1.00 11.29           H  
ATOM    318 2HB  TYR A  26     -18.732   3.878  -3.989  1.00 11.29           H  
ATOM    319  HD1 TYR A  26     -16.780   6.481  -5.495  1.00 11.29           H  
ATOM    320  HD2 TYR A  26     -20.772   5.333  -4.426  1.00 11.29           H  
ATOM    321  HE1 TYR A  26     -17.680   8.153  -7.066  1.00 11.29           H  
ATOM    322  HE2 TYR A  26     -21.673   7.009  -5.999  1.00 11.29           H  
ATOM    323  HH  TYR A  26     -19.514   9.070  -7.929  1.00 11.29           H  
ATOM    324  N   GLY A  27     -16.847   4.591  -0.548  1.00  5.96           N  
ATOM    325  CA  GLY A  27     -16.295   3.613   0.416  1.00  5.91           C  
ATOM    326  C   GLY A  27     -17.257   3.251   1.566  1.00  5.44           C  
ATOM    327  O   GLY A  27     -16.884   3.241   2.745  1.00  5.60           O  
ATOM    328  H   GLY A  27     -16.499   5.555  -0.508  1.00  7.15           H  
ATOM    329 1HA  GLY A  27     -16.010   2.707  -0.117  1.00  7.09           H  
ATOM    330 2HA  GLY A  27     -15.377   4.028   0.838  1.00  7.09           H  
ATOM    331  N   SER A  28     -18.480   2.879   1.205  1.00  5.11           N  
ATOM    332  CA  SER A  28     -19.555   2.537   2.135  1.00  4.82           C  
ATOM    333  C   SER A  28     -19.495   1.079   2.549  1.00  4.44           C  
ATOM    334  O   SER A  28     -20.368   0.278   2.206  1.00  4.58           O  
ATOM    335  CB  SER A  28     -20.912   2.829   1.512  1.00  6.87           C  
ATOM    336  OG  SER A  28     -21.091   4.204   1.281  1.00  6.87           O  
ATOM    337  H   SER A  28     -18.661   2.858   0.205  1.00  6.13           H  
ATOM    338  HA  SER A  28     -19.444   3.150   3.030  1.00  5.78           H  
ATOM    339 1HB  SER A  28     -20.996   2.288   0.570  1.00  8.24           H  
ATOM    340 2HB  SER A  28     -21.698   2.464   2.170  1.00  8.24           H  
ATOM    341  HG  SER A  28     -21.966   4.296   0.892  1.00  8.24           H  
ATOM    342  N   GLN A  29     -18.448   0.729   3.277  1.00  4.29           N  
ATOM    343  CA  GLN A  29     -18.245  -0.658   3.687  1.00  4.13           C  
ATOM    344  C   GLN A  29     -18.081  -0.788   5.193  1.00  3.73           C  
ATOM    345  O   GLN A  29     -17.711   0.174   5.859  1.00  3.78           O  
ATOM    346  CB  GLN A  29     -17.041  -1.243   2.960  1.00  5.85           C  
ATOM    347  CG  GLN A  29     -17.205  -1.268   1.442  1.00  5.85           C  
ATOM    348  CD  GLN A  29     -16.037  -1.913   0.745  1.00  5.85           C  
ATOM    349  OE1 GLN A  29     -14.901  -1.820   1.228  1.00  5.85           O  
ATOM    350  NE2 GLN A  29     -16.301  -2.564  -0.382  1.00  5.85           N  
ATOM    351  H   GLN A  29     -17.776   1.474   3.500  1.00  5.15           H  
ATOM    352  HA  GLN A  29     -19.124  -1.235   3.405  1.00  4.96           H  
ATOM    353 1HB  GLN A  29     -16.152  -0.657   3.203  1.00  7.02           H  
ATOM    354 2HB  GLN A  29     -16.874  -2.263   3.301  1.00  7.02           H  
ATOM    355 1HG  GLN A  29     -18.111  -1.820   1.195  1.00  7.02           H  
ATOM    356 2HG  GLN A  29     -17.285  -0.242   1.081  1.00  7.02           H  
ATOM    357 1HE2 GLN A  29     -15.565  -3.014  -0.890  1.00  7.02           H  
ATOM    358 2HE2 GLN A  29     -17.240  -2.606  -0.728  1.00  7.02           H  
ATOM    359  N   ILE A  30     -18.416  -1.971   5.729  1.00  3.56           N  
ATOM    360  CA  ILE A  30     -18.258  -2.261   7.153  1.00  3.38           C  
ATOM    361  C   ILE A  30     -17.423  -3.523   7.362  1.00  3.15           C  
ATOM    362  O   ILE A  30     -17.739  -4.565   6.782  1.00  3.17           O  
ATOM    363  CB  ILE A  30     -19.632  -2.435   7.852  1.00  4.81           C  
ATOM    364  CG1 ILE A  30     -20.467  -1.129   7.695  1.00  4.81           C  
ATOM    365  CG2 ILE A  30     -19.421  -2.782   9.356  1.00  4.81           C  
ATOM    366  CD1 ILE A  30     -21.918  -1.239   8.133  1.00  4.81           C  
ATOM    367  H   ILE A  30     -18.751  -2.706   5.121  1.00  4.27           H  
ATOM    368  HA  ILE A  30     -17.747  -1.425   7.605  1.00  4.06           H  
ATOM    369  HB  ILE A  30     -20.182  -3.241   7.372  1.00  5.77           H  
ATOM    370 1HG1 ILE A  30     -19.979  -0.337   8.266  1.00  5.77           H  
ATOM    371 2HG1 ILE A  30     -20.471  -0.841   6.650  1.00  5.77           H  
ATOM    372 1HG2 ILE A  30     -20.371  -2.913   9.851  1.00  5.77           H  
ATOM    373 2HG2 ILE A  30     -18.853  -3.703   9.461  1.00  5.77           H  
ATOM    374 3HG2 ILE A  30     -18.870  -1.963   9.836  1.00  5.77           H  
ATOM    375 1HD1 ILE A  30     -22.414  -0.282   7.971  1.00  5.77           H  
ATOM    376 2HD1 ILE A  30     -22.418  -2.009   7.542  1.00  5.77           H  
ATOM    377 3HD1 ILE A  30     -21.983  -1.494   9.182  1.00  5.77           H  
ATOM    378  N   TYR A  31     -16.369  -3.436   8.180  1.00  3.11           N  
ATOM    379  CA  TYR A  31     -15.523  -4.621   8.409  1.00  3.00           C  
ATOM    380  C   TYR A  31     -15.171  -4.898   9.864  1.00  2.93           C  
ATOM    381  O   TYR A  31     -14.974  -3.976  10.660  1.00  3.30           O  
ATOM    382  CB  TYR A  31     -14.198  -4.533   7.668  1.00  4.24           C  
ATOM    383  CG  TYR A  31     -14.250  -4.430   6.181  1.00  4.24           C  
ATOM    384  CD1 TYR A  31     -14.218  -3.197   5.549  1.00  4.24           C  
ATOM    385  CD2 TYR A  31     -14.297  -5.581   5.435  1.00  4.24           C  
ATOM    386  CE1 TYR A  31     -14.213  -3.131   4.192  1.00  4.24           C  
ATOM    387  CE2 TYR A  31     -14.295  -5.513   4.070  1.00  4.24           C  
ATOM    388  CZ  TYR A  31     -14.250  -4.292   3.449  1.00  4.24           C  
ATOM    389  OH  TYR A  31     -14.211  -4.229   2.083  1.00  4.24           O  
ATOM    390  H   TYR A  31     -16.205  -2.529   8.647  1.00  3.73           H  
ATOM    391  HA  TYR A  31     -16.062  -5.493   8.041  1.00  3.60           H  
ATOM    392 1HB  TYR A  31     -13.630  -3.712   8.041  1.00  5.09           H  
ATOM    393 2HB  TYR A  31     -13.632  -5.427   7.907  1.00  5.09           H  
ATOM    394  HD1 TYR A  31     -14.174  -2.283   6.110  1.00  5.09           H  
ATOM    395  HD2 TYR A  31     -14.316  -6.549   5.933  1.00  5.09           H  
ATOM    396  HE1 TYR A  31     -14.168  -2.161   3.699  1.00  5.09           H  
ATOM    397  HE2 TYR A  31     -14.317  -6.426   3.478  1.00  5.09           H  
ATOM    398  HH  TYR A  31     -14.249  -3.294   1.795  1.00  5.09           H  
ATOM    399  N   GLY A  32     -15.029  -6.181  10.198  1.00  2.77           N  
ATOM    400  CA  GLY A  32     -14.600  -6.552  11.535  1.00  2.87           C  
ATOM    401  C   GLY A  32     -13.436  -7.501  11.534  1.00  2.98           C  
ATOM    402  O   GLY A  32     -13.001  -7.965  10.484  1.00  3.38           O  
ATOM    403  H   GLY A  32     -15.207  -6.904   9.511  1.00  3.32           H  
ATOM    404 1HA  GLY A  32     -14.315  -5.668  12.081  1.00  3.44           H  
ATOM    405 2HA  GLY A  32     -15.426  -7.010  12.070  1.00  3.44           H  
ATOM    406  N   ARG A  33     -12.946  -7.794  12.728  1.00  2.86           N  
ATOM    407  CA  ARG A  33     -11.840  -8.717  12.913  1.00  3.03           C  
ATOM    408  C   ARG A  33     -12.052  -9.747  13.999  1.00  2.66           C  
ATOM    409  O   ARG A  33     -11.427 -10.785  13.935  1.00  2.57           O  
ATOM    410  CB  ARG A  33     -10.496  -8.021  13.149  1.00  4.18           C  
ATOM    411  CG  ARG A  33      -9.918  -7.282  11.917  1.00  4.18           C  
ATOM    412  CD  ARG A  33      -8.562  -6.665  12.167  1.00  4.18           C  
ATOM    413  NE  ARG A  33      -8.615  -5.540  13.086  1.00  4.18           N  
ATOM    414  CZ  ARG A  33      -7.599  -5.057  13.811  1.00  4.18           C  
ATOM    415  NH1 ARG A  33      -6.433  -5.583  13.733  1.00  4.18           N  
ATOM    416  NH2 ARG A  33      -7.815  -4.048  14.622  1.00  4.18           N  
ATOM    417  H   ARG A  33     -13.437  -7.399  13.527  1.00  3.43           H  
ATOM    418  HA  ARG A  33     -11.726  -9.271  11.981  1.00  3.64           H  
ATOM    419 1HB  ARG A  33     -10.578  -7.337  13.976  1.00  5.02           H  
ATOM    420 2HB  ARG A  33      -9.759  -8.772  13.438  1.00  5.02           H  
ATOM    421 1HG  ARG A  33      -9.799  -8.014  11.144  1.00  5.02           H  
ATOM    422 2HG  ARG A  33     -10.597  -6.523  11.556  1.00  5.02           H  
ATOM    423 1HD  ARG A  33      -7.917  -7.417  12.589  1.00  5.02           H  
ATOM    424 2HD  ARG A  33      -8.146  -6.317  11.221  1.00  5.02           H  
ATOM    425  HE  ARG A  33      -9.495  -5.086  13.202  1.00  5.02           H  
ATOM    426 1HH1 ARG A  33      -6.253  -6.353  13.106  1.00  5.02           H  
ATOM    427 2HH1 ARG A  33      -5.660  -5.212  14.320  1.00  5.02           H  
ATOM    428 1HH2 ARG A  33      -8.739  -3.658  14.696  1.00  5.02           H  
ATOM    429 2HH2 ARG A  33      -7.064  -3.654  15.219  1.00  5.02           H  
ATOM    430  N   SER A  34     -12.835  -9.498  15.049  1.00  2.67           N  
ATOM    431  CA  SER A  34     -12.799 -10.592  16.028  1.00  2.37           C  
ATOM    432  C   SER A  34     -13.433 -11.759  15.378  1.00  2.54           C  
ATOM    433  O   SER A  34     -14.473 -11.593  14.724  1.00  2.93           O  
ATOM    434  CB  SER A  34     -13.543 -10.409  17.333  1.00  3.44           C  
ATOM    435  OG  SER A  34     -13.406 -11.582  18.104  1.00  3.44           O  
ATOM    436  H   SER A  34     -13.411  -8.663  15.118  1.00  3.20           H  
ATOM    437  HA  SER A  34     -11.767 -10.852  16.251  1.00  2.84           H  
ATOM    438 1HB  SER A  34     -13.207  -9.573  17.885  1.00  4.13           H  
ATOM    439 2HB  SER A  34     -14.541 -10.270  17.143  1.00  4.13           H  
ATOM    440  HG  SER A  34     -14.007 -12.279  17.705  1.00  4.13           H  
ATOM    441  N   THR A  35     -12.882 -12.940  15.611  1.00  2.46           N  
ATOM    442  CA  THR A  35     -13.554 -14.113  15.106  1.00  2.77           C  
ATOM    443  C   THR A  35     -14.668 -14.408  16.053  1.00  2.53           C  
ATOM    444  O   THR A  35     -14.809 -13.723  17.074  1.00  2.43           O  
ATOM    445  CB  THR A  35     -12.654 -15.342  14.997  1.00  3.75           C  
ATOM    446  OG1 THR A  35     -13.386 -16.378  14.316  1.00  3.75           O  
ATOM    447  CG2 THR A  35     -12.208 -15.821  16.397  1.00  3.75           C  
ATOM    448  H   THR A  35     -11.997 -13.006  16.128  1.00  2.95           H  
ATOM    449  HA  THR A  35     -13.974 -13.898  14.122  1.00  3.32           H  
ATOM    450  HB  THR A  35     -11.789 -15.091  14.406  1.00  4.50           H  
ATOM    451  HG1 THR A  35     -12.777 -17.086  14.067  1.00  4.50           H  
ATOM    452 1HG2 THR A  35     -11.566 -16.691  16.292  1.00  4.50           H  
ATOM    453 2HG2 THR A  35     -11.656 -15.023  16.883  1.00  4.50           H  
ATOM    454 3HG2 THR A  35     -13.063 -16.090  17.013  1.00  4.50           H  
ATOM    455  N   TRP A  36     -15.468 -15.406  15.731  1.00  2.77           N  
ATOM    456  CA  TRP A  36     -16.556 -15.746  16.624  1.00  2.73           C  
ATOM    457  C   TRP A  36     -16.016 -16.533  17.793  1.00  3.02           C  
ATOM    458  O   TRP A  36     -15.548 -17.663  17.626  1.00  3.28           O  
ATOM    459  CB  TRP A  36     -17.588 -16.602  15.902  1.00  3.84           C  
ATOM    460  CG  TRP A  36     -18.436 -15.890  14.909  1.00  3.84           C  
ATOM    461  CD1 TRP A  36     -18.223 -15.776  13.571  1.00  3.84           C  
ATOM    462  CD2 TRP A  36     -19.699 -15.249  15.169  1.00  3.84           C  
ATOM    463  NE1 TRP A  36     -19.258 -15.092  12.986  1.00  3.84           N  
ATOM    464  CE2 TRP A  36     -20.176 -14.775  13.945  1.00  3.84           C  
ATOM    465  CE3 TRP A  36     -20.459 -15.062  16.314  1.00  3.84           C  
ATOM    466  CZ2 TRP A  36     -21.383 -14.118  13.838  1.00  3.84           C  
ATOM    467  CZ3 TRP A  36     -21.674 -14.407  16.207  1.00  3.84           C  
ATOM    468  CH2 TRP A  36     -22.127 -13.953  15.003  1.00  3.84           C  
ATOM    469  H   TRP A  36     -15.270 -15.937  14.889  1.00  3.32           H  
ATOM    470  HA  TRP A  36     -17.019 -14.830  16.990  1.00  3.28           H  
ATOM    471 1HB  TRP A  36     -17.076 -17.412  15.383  1.00  4.61           H  
ATOM    472 2HB  TRP A  36     -18.245 -17.060  16.639  1.00  4.61           H  
ATOM    473  HD1 TRP A  36     -17.361 -16.173  13.041  1.00  4.61           H  
ATOM    474  HE1 TRP A  36     -19.341 -14.877  12.001  1.00  4.61           H  
ATOM    475  HE3 TRP A  36     -20.104 -15.422  17.269  1.00  4.61           H  
ATOM    476  HZ2 TRP A  36     -21.759 -13.746  12.885  1.00  4.61           H  
ATOM    477  HZ3 TRP A  36     -22.270 -14.263  17.107  1.00  4.61           H  
ATOM    478  HH2 TRP A  36     -23.088 -13.444  14.959  1.00  4.61           H  
ATOM    479  N   TYR A  37     -16.136 -15.973  18.977  1.00  3.21           N  
ATOM    480  CA  TYR A  37     -15.622 -16.621  20.162  1.00  3.65           C  
ATOM    481  C   TYR A  37     -16.664 -16.541  21.252  1.00  3.75           C  
ATOM    482  O   TYR A  37     -17.161 -15.470  21.584  1.00  3.80           O  
ATOM    483  CB  TYR A  37     -14.312 -15.965  20.543  1.00  4.93           C  
ATOM    484  CG  TYR A  37     -13.621 -16.567  21.693  1.00  4.93           C  
ATOM    485  CD1 TYR A  37     -13.040 -17.810  21.572  1.00  4.93           C  
ATOM    486  CD2 TYR A  37     -13.509 -15.865  22.847  1.00  4.93           C  
ATOM    487  CE1 TYR A  37     -12.351 -18.342  22.626  1.00  4.93           C  
ATOM    488  CE2 TYR A  37     -12.818 -16.386  23.907  1.00  4.93           C  
ATOM    489  CZ  TYR A  37     -12.237 -17.622  23.798  1.00  4.93           C  
ATOM    490  OH  TYR A  37     -11.531 -18.146  24.850  1.00  4.93           O  
ATOM    491  H   TYR A  37     -16.507 -15.015  19.026  1.00  3.85           H  
ATOM    492  HA  TYR A  37     -15.444 -17.672  19.944  1.00  4.38           H  
ATOM    493 1HB  TYR A  37     -13.640 -15.997  19.684  1.00  5.92           H  
ATOM    494 2HB  TYR A  37     -14.491 -14.912  20.767  1.00  5.92           H  
ATOM    495  HD1 TYR A  37     -13.122 -18.366  20.637  1.00  5.92           H  
ATOM    496  HD2 TYR A  37     -13.956 -14.887  22.916  1.00  5.92           H  
ATOM    497  HE1 TYR A  37     -11.886 -19.322  22.535  1.00  5.92           H  
ATOM    498  HE2 TYR A  37     -12.720 -15.810  24.830  1.00  5.92           H  
ATOM    499  HH  TYR A  37     -11.216 -19.022  24.619  1.00  5.92           H  
ATOM    500  N   ASN A  38     -17.080 -17.695  21.752  1.00  3.99           N  
ATOM    501  CA  ASN A  38     -18.141 -17.760  22.751  1.00  4.25           C  
ATOM    502  C   ASN A  38     -19.403 -17.024  22.264  1.00  4.30           C  
ATOM    503  O   ASN A  38     -20.080 -16.342  23.034  1.00  4.85           O  
ATOM    504  CB  ASN A  38     -17.660 -17.211  24.083  1.00  5.85           C  
ATOM    505  CG  ASN A  38     -16.566 -18.030  24.689  1.00  5.85           C  
ATOM    506  OD1 ASN A  38     -16.613 -19.268  24.705  1.00  5.85           O  
ATOM    507  ND2 ASN A  38     -15.578 -17.370  25.204  1.00  5.85           N  
ATOM    508  H   ASN A  38     -16.638 -18.551  21.444  1.00  4.79           H  
ATOM    509  HA  ASN A  38     -18.417 -18.806  22.893  1.00  5.10           H  
ATOM    510 1HB  ASN A  38     -17.312 -16.187  23.970  1.00  7.02           H  
ATOM    511 2HB  ASN A  38     -18.494 -17.188  24.783  1.00  7.02           H  
ATOM    512 1HD2 ASN A  38     -14.822 -17.865  25.640  1.00  7.02           H  
ATOM    513 2HD2 ASN A  38     -15.577 -16.370  25.180  1.00  7.02           H  
ATOM    514  N   GLY A  39     -19.702 -17.150  20.964  1.00  3.71           N  
ATOM    515  CA  GLY A  39     -20.874 -16.527  20.347  1.00  4.05           C  
ATOM    516  C   GLY A  39     -20.716 -15.046  19.951  1.00  4.13           C  
ATOM    517  O   GLY A  39     -21.647 -14.461  19.401  1.00  4.49           O  
ATOM    518  H   GLY A  39     -19.110 -17.732  20.388  1.00  4.45           H  
ATOM    519 1HA  GLY A  39     -21.144 -17.101  19.462  1.00  4.86           H  
ATOM    520 2HA  GLY A  39     -21.714 -16.618  21.033  1.00  4.86           H  
ATOM    521  N   VAL A  40     -19.553 -14.438  20.182  1.00  2.59           N  
ATOM    522  CA  VAL A  40     -19.368 -13.014  19.875  1.00  2.44           C  
ATOM    523  C   VAL A  40     -18.239 -12.682  18.878  1.00  2.17           C  
ATOM    524  O   VAL A  40     -17.134 -13.209  18.984  1.00  2.17           O  
ATOM    525  CB  VAL A  40     -19.146 -12.263  21.211  1.00  3.47           C  
ATOM    526  CG1 VAL A  40     -18.869 -10.807  20.995  1.00  3.47           C  
ATOM    527  CG2 VAL A  40     -20.402 -12.394  22.066  1.00  3.47           C  
ATOM    528  H   VAL A  40     -18.804 -14.942  20.663  1.00  3.11           H  
ATOM    529  HA  VAL A  40     -20.298 -12.652  19.446  1.00  2.93           H  
ATOM    530  HB  VAL A  40     -18.282 -12.700  21.728  1.00  4.16           H  
ATOM    531 1HG1 VAL A  40     -18.724 -10.352  21.967  1.00  4.16           H  
ATOM    532 2HG1 VAL A  40     -17.981 -10.681  20.397  1.00  4.16           H  
ATOM    533 3HG1 VAL A  40     -19.705 -10.345  20.498  1.00  4.16           H  
ATOM    534 1HG2 VAL A  40     -20.261 -11.882  23.002  1.00  4.16           H  
ATOM    535 2HG2 VAL A  40     -21.247 -11.952  21.536  1.00  4.16           H  
ATOM    536 3HG2 VAL A  40     -20.612 -13.442  22.264  1.00  4.16           H  
ATOM    537  N   TRP A  41     -18.540 -11.821  17.889  1.00  2.17           N  
ATOM    538  CA  TRP A  41     -17.551 -11.375  16.871  1.00  2.08           C  
ATOM    539  C   TRP A  41     -17.404  -9.857  17.001  1.00  1.94           C  
ATOM    540  O   TRP A  41     -18.072  -9.274  17.845  1.00  2.39           O  
ATOM    541  CB  TRP A  41     -17.991 -11.724  15.455  1.00  2.95           C  
ATOM    542  CG  TRP A  41     -19.136 -10.911  14.913  1.00  2.95           C  
ATOM    543  CD1 TRP A  41     -20.440 -11.052  15.196  1.00  2.95           C  
ATOM    544  CD2 TRP A  41     -19.061  -9.849  13.920  1.00  2.95           C  
ATOM    545  NE1 TRP A  41     -21.189 -10.165  14.459  1.00  2.95           N  
ATOM    546  CE2 TRP A  41     -20.364  -9.429  13.680  1.00  2.95           C  
ATOM    547  CE3 TRP A  41     -18.006  -9.237  13.222  1.00  2.95           C  
ATOM    548  CZ2 TRP A  41     -20.655  -8.433  12.777  1.00  2.95           C  
ATOM    549  CZ3 TRP A  41     -18.307  -8.238  12.318  1.00  2.95           C  
ATOM    550  CH2 TRP A  41     -19.598  -7.851  12.103  1.00  2.95           C  
ATOM    551  H   TRP A  41     -19.503 -11.462  17.884  1.00  2.60           H  
ATOM    552  HA  TRP A  41     -16.586 -11.842  17.068  1.00  2.50           H  
ATOM    553 1HB  TRP A  41     -17.141 -11.624  14.781  1.00  3.54           H  
ATOM    554 2HB  TRP A  41     -18.285 -12.763  15.431  1.00  3.54           H  
ATOM    555  HD1 TRP A  41     -20.839 -11.760  15.904  1.00  3.54           H  
ATOM    556  HE1 TRP A  41     -22.195 -10.080  14.496  1.00  3.54           H  
ATOM    557  HE3 TRP A  41     -16.976  -9.543  13.383  1.00  3.54           H  
ATOM    558  HZ2 TRP A  41     -21.678  -8.106  12.588  1.00  3.54           H  
ATOM    559  HZ3 TRP A  41     -17.498  -7.769  11.777  1.00  3.54           H  
ATOM    560  HH2 TRP A  41     -19.802  -7.063  11.380  1.00  3.54           H  
ATOM    561  N   ALA A  42     -16.535  -9.181  16.229  1.00  1.65           N  
ATOM    562  CA  ALA A  42     -16.506  -7.712  16.431  1.00  1.61           C  
ATOM    563  C   ALA A  42     -16.070  -6.865  15.238  1.00  1.59           C  
ATOM    564  O   ALA A  42     -15.079  -7.189  14.553  1.00  1.81           O  
ATOM    565  CB  ALA A  42     -15.586  -7.354  17.587  1.00  2.27           C  
ATOM    566  H   ALA A  42     -15.963  -9.686  15.539  1.00  1.98           H  
ATOM    567  HA  ALA A  42     -17.525  -7.419  16.674  1.00  1.93           H  
ATOM    568 1HB  ALA A  42     -15.661  -6.286  17.741  1.00  2.72           H  
ATOM    569 2HB  ALA A  42     -15.891  -7.869  18.473  1.00  2.72           H  
ATOM    570 3HB  ALA A  42     -14.568  -7.620  17.350  1.00  2.72           H  
ATOM    571  N   ILE A  43     -16.752  -5.699  15.108  1.00  1.56           N  
ATOM    572  CA  ILE A  43     -16.529  -4.666  14.073  1.00  1.65           C  
ATOM    573  C   ILE A  43     -15.417  -3.729  14.524  1.00  1.54           C  
ATOM    574  O   ILE A  43     -15.368  -3.324  15.691  1.00  1.56           O  
ATOM    575  CB  ILE A  43     -17.785  -3.842  13.718  1.00  2.28           C  
ATOM    576  CG1 ILE A  43     -18.878  -4.750  13.210  1.00  2.28           C  
ATOM    577  CG2 ILE A  43     -17.418  -2.860  12.558  1.00  2.28           C  
ATOM    578  CD1 ILE A  43     -20.235  -4.081  13.066  1.00  2.28           C  
ATOM    579  H   ILE A  43     -17.495  -5.542  15.803  1.00  1.87           H  
ATOM    580  HA  ILE A  43     -16.221  -5.148  13.161  1.00  1.98           H  
ATOM    581  HB  ILE A  43     -18.141  -3.302  14.579  1.00  2.74           H  
ATOM    582 1HG1 ILE A  43     -18.580  -5.146  12.247  1.00  2.74           H  
ATOM    583 2HG1 ILE A  43     -18.984  -5.578  13.912  1.00  2.74           H  
ATOM    584 1HG2 ILE A  43     -18.265  -2.286  12.265  1.00  2.74           H  
ATOM    585 2HG2 ILE A  43     -16.636  -2.167  12.848  1.00  2.74           H  
ATOM    586 3HG2 ILE A  43     -17.085  -3.426  11.704  1.00  2.74           H  
ATOM    587 1HD1 ILE A  43     -20.959  -4.816  12.717  1.00  2.74           H  
ATOM    588 2HD1 ILE A  43     -20.543  -3.689  14.032  1.00  2.74           H  
ATOM    589 3HD1 ILE A  43     -20.200  -3.268  12.358  1.00  2.74           H  
ATOM    590  N   MET A  44     -14.466  -3.468  13.631  1.00  1.67           N  
ATOM    591  CA  MET A  44     -13.286  -2.667  13.947  1.00  1.68           C  
ATOM    592  C   MET A  44     -13.320  -1.243  13.400  1.00  1.63           C  
ATOM    593  O   MET A  44     -12.993  -1.029  12.234  1.00  1.89           O  
ATOM    594  CB  MET A  44     -12.121  -3.367  13.310  1.00  2.35           C  
ATOM    595  CG  MET A  44     -11.845  -4.698  13.751  1.00  2.35           C  
ATOM    596  SD  MET A  44     -11.226  -4.843  15.382  1.00  2.35           S  
ATOM    597  CE  MET A  44     -12.593  -5.559  16.161  1.00  2.35           C  
ATOM    598  H   MET A  44     -14.597  -3.793  12.664  1.00  2.00           H  
ATOM    599  HA  MET A  44     -13.178  -2.608  15.030  1.00  2.02           H  
ATOM    600 1HB  MET A  44     -12.244  -3.381  12.227  1.00  2.82           H  
ATOM    601 2HB  MET A  44     -11.245  -2.847  13.539  1.00  2.82           H  
ATOM    602 1HG  MET A  44     -12.770  -5.243  13.725  1.00  2.82           H  
ATOM    603 2HG  MET A  44     -11.212  -5.133  13.082  1.00  2.82           H  
ATOM    604 1HE  MET A  44     -12.321  -5.751  17.171  1.00  2.82           H  
ATOM    605 2HE  MET A  44     -13.446  -4.904  16.123  1.00  2.82           H  
ATOM    606 3HE  MET A  44     -12.831  -6.497  15.679  1.00  2.82           H  
ATOM    607  N   TYR A  45     -13.618  -0.252  14.242  1.00  1.54           N  
ATOM    608  CA  TYR A  45     -13.788   1.129  13.764  1.00  1.58           C  
ATOM    609  C   TYR A  45     -12.649   2.075  14.130  1.00  1.65           C  
ATOM    610  O   TYR A  45     -12.126   2.034  15.242  1.00  1.84           O  
ATOM    611  CB  TYR A  45     -15.042   1.759  14.367  1.00  2.19           C  
ATOM    612  CG  TYR A  45     -16.363   1.182  13.974  1.00  2.19           C  
ATOM    613  CD1 TYR A  45     -16.978   0.246  14.788  1.00  2.19           C  
ATOM    614  CD2 TYR A  45     -16.976   1.604  12.815  1.00  2.19           C  
ATOM    615  CE1 TYR A  45     -18.215  -0.247  14.439  1.00  2.19           C  
ATOM    616  CE2 TYR A  45     -18.206   1.104  12.463  1.00  2.19           C  
ATOM    617  CZ  TYR A  45     -18.829   0.188  13.273  1.00  2.19           C  
ATOM    618  OH  TYR A  45     -20.063  -0.310  12.923  1.00  2.19           O  
ATOM    619  H   TYR A  45     -13.758  -0.469  15.231  1.00  1.85           H  
ATOM    620  HA  TYR A  45     -13.870   1.111  12.680  1.00  1.90           H  
ATOM    621 1HB  TYR A  45     -14.964   1.685  15.434  1.00  2.63           H  
ATOM    622 2HB  TYR A  45     -15.055   2.823  14.127  1.00  2.63           H  
ATOM    623  HD1 TYR A  45     -16.491  -0.092  15.698  1.00  2.63           H  
ATOM    624  HD2 TYR A  45     -16.486   2.339  12.172  1.00  2.63           H  
ATOM    625  HE1 TYR A  45     -18.710  -0.978  15.067  1.00  2.63           H  
ATOM    626  HE2 TYR A  45     -18.684   1.441  11.542  1.00  2.63           H  
ATOM    627  HH  TYR A  45     -20.325   0.068  12.079  1.00  2.63           H  
ATOM    628  N   SER A  46     -12.362   3.034  13.243  1.00  1.77           N  
ATOM    629  CA  SER A  46     -11.396   4.100  13.549  1.00  2.04           C  
ATOM    630  C   SER A  46     -12.083   5.446  13.471  1.00  2.10           C  
ATOM    631  O   SER A  46     -12.942   5.650  12.607  1.00  2.41           O  
ATOM    632  CB  SER A  46     -10.200   4.067  12.621  1.00  2.75           C  
ATOM    633  OG  SER A  46      -9.472   2.903  12.826  1.00  2.75           O  
ATOM    634  H   SER A  46     -12.818   3.024  12.344  1.00  2.12           H  
ATOM    635  HA  SER A  46     -11.027   3.971  14.564  1.00  2.45           H  
ATOM    636 1HB  SER A  46     -10.523   4.116  11.594  1.00  3.30           H  
ATOM    637 2HB  SER A  46      -9.565   4.937  12.805  1.00  3.30           H  
ATOM    638  HG  SER A  46      -9.019   3.039  13.690  1.00  3.30           H  
ATOM    639  N   TRP A  47     -11.698   6.348  14.369  1.00  2.11           N  
ATOM    640  CA  TRP A  47     -12.230   7.702  14.454  1.00  2.30           C  
ATOM    641  C   TRP A  47     -11.168   8.730  14.090  1.00  2.37           C  
ATOM    642  O   TRP A  47      -9.970   8.448  14.155  1.00  2.64           O  
ATOM    643  CB  TRP A  47     -12.809   7.900  15.852  1.00  3.14           C  
ATOM    644  CG  TRP A  47     -14.077   7.079  16.090  1.00  3.14           C  
ATOM    645  CD1 TRP A  47     -14.896   6.511  15.137  1.00  3.14           C  
ATOM    646  CD2 TRP A  47     -14.661   6.722  17.353  1.00  3.14           C  
ATOM    647  NE1 TRP A  47     -15.929   5.866  15.730  1.00  3.14           N  
ATOM    648  CE2 TRP A  47     -15.814   5.982  17.073  1.00  3.14           C  
ATOM    649  CE3 TRP A  47     -14.319   6.968  18.677  1.00  3.14           C  
ATOM    650  CZ2 TRP A  47     -16.613   5.504  18.054  1.00  3.14           C  
ATOM    651  CZ3 TRP A  47     -15.142   6.464  19.661  1.00  3.14           C  
ATOM    652  CH2 TRP A  47     -16.257   5.764  19.357  1.00  3.14           C  
ATOM    653  H   TRP A  47     -10.995   6.086  15.071  1.00  2.53           H  
ATOM    654  HA  TRP A  47     -13.031   7.814  13.727  1.00  2.76           H  
ATOM    655 1HB  TRP A  47     -12.068   7.609  16.594  1.00  3.77           H  
ATOM    656 2HB  TRP A  47     -13.040   8.952  16.009  1.00  3.77           H  
ATOM    657  HD1 TRP A  47     -14.766   6.571  14.058  1.00  3.77           H  
ATOM    658  HE1 TRP A  47     -16.665   5.380  15.239  1.00  3.77           H  
ATOM    659  HE3 TRP A  47     -13.425   7.537  18.931  1.00  3.77           H  
ATOM    660  HZ2 TRP A  47     -17.504   4.929  17.829  1.00  3.77           H  
ATOM    661  HZ3 TRP A  47     -14.880   6.639  20.686  1.00  3.77           H  
ATOM    662  HH2 TRP A  47     -16.881   5.386  20.162  1.00  3.77           H  
ATOM    663  N   TYR A  48     -11.607   9.893  13.613  1.00  2.67           N  
ATOM    664  CA  TYR A  48     -10.680  10.920  13.165  1.00  3.00           C  
ATOM    665  C   TYR A  48     -10.869  12.336  13.763  1.00  3.41           C  
ATOM    666  O   TYR A  48      -9.893  13.094  13.907  1.00  3.85           O  
ATOM    667  CB  TYR A  48     -10.838  11.029  11.660  1.00  4.07           C  
ATOM    668  CG  TYR A  48     -10.704   9.743  10.894  1.00  4.07           C  
ATOM    669  CD1 TYR A  48     -11.862   9.047  10.609  1.00  4.07           C  
ATOM    670  CD2 TYR A  48      -9.494   9.272  10.443  1.00  4.07           C  
ATOM    671  CE1 TYR A  48     -11.823   7.899   9.883  1.00  4.07           C  
ATOM    672  CE2 TYR A  48      -9.456   8.103   9.695  1.00  4.07           C  
ATOM    673  CZ  TYR A  48     -10.634   7.432   9.413  1.00  4.07           C  
ATOM    674  OH  TYR A  48     -10.635   6.302   8.659  1.00  4.07           O  
ATOM    675  H   TYR A  48     -12.611  10.061  13.587  1.00  3.20           H  
ATOM    676  HA  TYR A  48      -9.683  10.589  13.405  1.00  3.60           H  
ATOM    677 1HB  TYR A  48     -11.820  11.434  11.446  1.00  4.88           H  
ATOM    678 2HB  TYR A  48     -10.095  11.718  11.280  1.00  4.88           H  
ATOM    679  HD1 TYR A  48     -12.823   9.422  10.968  1.00  4.88           H  
ATOM    680  HD2 TYR A  48      -8.588   9.810  10.656  1.00  4.88           H  
ATOM    681  HE1 TYR A  48     -12.743   7.361   9.667  1.00  4.88           H  
ATOM    682  HE2 TYR A  48      -8.505   7.725   9.319  1.00  4.88           H  
ATOM    683  HH  TYR A  48     -11.563   6.045   8.426  1.00  4.88           H  
ATOM    684  N   PHE A  49     -12.129  12.718  14.046  1.00  3.72           N  
ATOM    685  CA  PHE A  49     -12.453  14.108  14.428  1.00  4.46           C  
ATOM    686  C   PHE A  49     -13.696  14.138  15.361  1.00  4.86           C  
ATOM    687  O   PHE A  49     -14.311  13.097  15.556  1.00  4.83           O  
ATOM    688  CB  PHE A  49     -12.728  14.920  13.117  1.00  5.95           C  
ATOM    689  CG  PHE A  49     -11.585  14.999  12.143  1.00  5.95           C  
ATOM    690  CD1 PHE A  49     -11.572  14.222  10.999  1.00  5.95           C  
ATOM    691  CD2 PHE A  49     -10.505  15.837  12.382  1.00  5.95           C  
ATOM    692  CE1 PHE A  49     -10.511  14.276  10.116  1.00  5.95           C  
ATOM    693  CE2 PHE A  49      -9.441  15.891  11.500  1.00  5.95           C  
ATOM    694  CZ  PHE A  49      -9.447  15.106  10.368  1.00  5.95           C  
ATOM    695  H   PHE A  49     -12.886  12.021  13.969  1.00  4.46           H  
ATOM    696  HA  PHE A  49     -11.594  14.530  14.944  1.00  5.35           H  
ATOM    697 1HB  PHE A  49     -13.554  14.442  12.596  1.00  7.14           H  
ATOM    698 2HB  PHE A  49     -13.019  15.901  13.287  1.00  7.14           H  
ATOM    699  HD1 PHE A  49     -12.411  13.558  10.799  1.00  7.14           H  
ATOM    700  HD2 PHE A  49     -10.497  16.453  13.281  1.00  7.14           H  
ATOM    701  HE1 PHE A  49     -10.517  13.655   9.221  1.00  7.14           H  
ATOM    702  HE2 PHE A  49      -8.598  16.553  11.702  1.00  7.14           H  
ATOM    703  HZ  PHE A  49      -8.611  15.146   9.675  1.00  7.14           H  
ATOM    704  N   PRO A  50     -14.176  15.305  15.880  1.00  5.59           N  
ATOM    705  CA  PRO A  50     -15.383  15.440  16.712  1.00  6.31           C  
ATOM    706  C   PRO A  50     -16.648  14.943  16.003  1.00  6.69           C  
ATOM    707  O   PRO A  50     -17.676  14.723  16.636  1.00  7.31           O  
ATOM    708  CB  PRO A  50     -15.437  16.945  16.993  1.00  9.47           C  
ATOM    709  CG  PRO A  50     -13.994  17.416  16.862  1.00  9.47           C  
ATOM    710  CD  PRO A  50     -13.419  16.592  15.751  1.00  9.47           C  
ATOM    711  HA  PRO A  50     -15.248  14.881  17.648  1.00  7.57           H  
ATOM    712 1HB  PRO A  50     -16.115  17.433  16.274  1.00 11.36           H  
ATOM    713 2HB  PRO A  50     -15.864  17.122  17.995  1.00 11.36           H  
ATOM    714 1HG  PRO A  50     -13.965  18.493  16.639  1.00 11.36           H  
ATOM    715 2HG  PRO A  50     -13.457  17.285  17.796  1.00 11.36           H  
ATOM    716 1HD  PRO A  50     -13.669  17.125  14.836  1.00 11.36           H  
ATOM    717 2HD  PRO A  50     -12.332  16.458  15.891  1.00 11.36           H  
ATOM    718  N   LYS A  51     -16.579  14.815  14.674  1.00  6.59           N  
ATOM    719  CA  LYS A  51     -17.669  14.313  13.842  1.00  7.17           C  
ATOM    720  C   LYS A  51     -18.036  12.865  14.220  1.00  7.22           C  
ATOM    721  O   LYS A  51     -19.131  12.372  13.918  1.00  7.69           O  
ATOM    722  CB  LYS A  51     -17.256  14.355  12.371  1.00  9.81           C  
ATOM    723  CG  LYS A  51     -17.114  15.754  11.779  1.00  9.81           C  
ATOM    724  CD  LYS A  51     -16.676  15.684  10.308  1.00  9.81           C  
ATOM    725  CE  LYS A  51     -16.539  17.077   9.686  1.00  9.81           C  
ATOM    726  NZ  LYS A  51     -16.075  17.013   8.262  1.00  9.81           N  
ATOM    727  H   LYS A  51     -15.717  15.043  14.211  1.00  7.91           H  
ATOM    728  HA  LYS A  51     -18.547  14.939  13.998  1.00  8.60           H  
ATOM    729 1HB  LYS A  51     -16.299  13.839  12.255  1.00 11.77           H  
ATOM    730 2HB  LYS A  51     -17.990  13.812  11.776  1.00 11.77           H  
ATOM    731 1HG  LYS A  51     -18.072  16.272  11.845  1.00 11.77           H  
ATOM    732 2HG  LYS A  51     -16.376  16.317  12.350  1.00 11.77           H  
ATOM    733 1HD  LYS A  51     -15.716  15.170  10.239  1.00 11.77           H  
ATOM    734 2HD  LYS A  51     -17.414  15.117   9.740  1.00 11.77           H  
ATOM    735 1HE  LYS A  51     -17.505  17.578   9.719  1.00 11.77           H  
ATOM    736 2HE  LYS A  51     -15.820  17.657  10.264  1.00 11.77           H  
ATOM    737 1HZ  LYS A  51     -15.998  17.950   7.890  1.00 11.77           H  
ATOM    738 2HZ  LYS A  51     -15.172  16.561   8.218  1.00 11.77           H  
ATOM    739 3HZ  LYS A  51     -16.740  16.488   7.712  1.00 11.77           H  
ATOM    740  N   ASP A  52     -17.116  12.171  14.886  1.00  5.64           N  
ATOM    741  CA  ASP A  52     -17.334  10.798  15.290  1.00  5.81           C  
ATOM    742  C   ASP A  52     -18.155  10.784  16.577  1.00  6.58           C  
ATOM    743  O   ASP A  52     -17.641  10.658  17.689  1.00  6.78           O  
ATOM    744  CB  ASP A  52     -15.987  10.116  15.466  1.00  8.07           C  
ATOM    745  CG  ASP A  52     -15.253   9.893  14.108  1.00  8.07           C  
ATOM    746  OD1 ASP A  52     -15.757   9.144  13.299  1.00  8.07           O  
ATOM    747  OD2 ASP A  52     -14.203  10.518  13.877  1.00  8.07           O  
ATOM    748  H   ASP A  52     -16.225  12.612  15.124  1.00  6.77           H  
ATOM    749  HA  ASP A  52     -17.896  10.281  14.513  1.00  6.97           H  
ATOM    750 1HB  ASP A  52     -15.355  10.724  16.116  1.00  9.68           H  
ATOM    751 2HB  ASP A  52     -16.136   9.157  15.956  1.00  9.68           H  
ATOM    752  N   SER A  53     -19.464  10.875  16.377  1.00  7.29           N  
ATOM    753  CA  SER A  53     -20.481  11.015  17.424  1.00  8.24           C  
ATOM    754  C   SER A  53     -20.803   9.876  18.441  1.00  8.80           C  
ATOM    755  O   SER A  53     -21.439  10.188  19.444  1.00  9.06           O  
ATOM    756  CB  SER A  53     -21.783  11.431  16.764  1.00 11.16           C  
ATOM    757  OG  SER A  53     -22.307  10.405  15.962  1.00 11.16           O  
ATOM    758  H   SER A  53     -19.759  10.978  15.400  1.00  8.75           H  
ATOM    759  HA  SER A  53     -20.155  11.867  18.028  1.00  9.89           H  
ATOM    760 1HB  SER A  53     -22.507  11.708  17.528  1.00 13.39           H  
ATOM    761 2HB  SER A  53     -21.601  12.314  16.149  1.00 13.39           H  
ATOM    762  HG  SER A  53     -23.078  10.779  15.527  1.00 13.39           H  
ATOM    763  N   PRO A  54     -20.456   8.570  18.257  1.00  9.54           N  
ATOM    764  CA  PRO A  54     -20.765   7.501  19.216  1.00  9.82           C  
ATOM    765  C   PRO A  54     -20.199   7.663  20.641  1.00  9.91           C  
ATOM    766  O   PRO A  54     -20.686   7.014  21.567  1.00 10.00           O  
ATOM    767  CB  PRO A  54     -20.163   6.264  18.548  1.00 14.74           C  
ATOM    768  CG  PRO A  54     -20.126   6.595  17.069  1.00 14.74           C  
ATOM    769  CD  PRO A  54     -19.831   8.069  17.008  1.00 14.74           C  
ATOM    770  HA  PRO A  54     -21.862   7.400  19.267  1.00 11.78           H  
ATOM    771 1HB  PRO A  54     -19.183   6.084  18.984  1.00 17.69           H  
ATOM    772 2HB  PRO A  54     -20.775   5.380  18.777  1.00 17.69           H  
ATOM    773 1HG  PRO A  54     -19.361   5.992  16.559  1.00 17.69           H  
ATOM    774 2HG  PRO A  54     -21.090   6.342  16.601  1.00 17.69           H  
ATOM    775 1HD  PRO A  54     -18.742   8.208  17.014  1.00 17.69           H  
ATOM    776 2HD  PRO A  54     -20.324   8.481  16.114  1.00 17.69           H  
ATOM    777  N   SER A  55     -19.162   8.479  20.808  1.00 10.09           N  
ATOM    778  CA  SER A  55     -18.505   8.713  22.093  1.00 10.38           C  
ATOM    779  C   SER A  55     -18.587  10.171  22.500  1.00 10.47           C  
ATOM    780  O   SER A  55     -19.056  11.024  21.739  1.00 10.81           O  
ATOM    781  CB  SER A  55     -17.039   8.361  22.012  1.00 14.42           C  
ATOM    782  OG  SER A  55     -16.363   9.260  21.164  1.00 14.42           O  
ATOM    783  H   SER A  55     -18.785   8.984  20.018  1.00 12.11           H  
ATOM    784  HA  SER A  55     -18.995   8.111  22.858  1.00 12.46           H  
ATOM    785 1HB  SER A  55     -16.597   8.405  23.006  1.00 17.30           H  
ATOM    786 2HB  SER A  55     -16.933   7.354  21.659  1.00 17.30           H  
ATOM    787  HG  SER A  55     -15.425   9.069  21.254  1.00 17.30           H  
ATOM    788  N   SER A  56     -18.081  10.491  23.698  1.00 10.50           N  
ATOM    789  CA  SER A  56     -17.986  11.879  24.171  1.00 10.83           C  
ATOM    790  C   SER A  56     -16.797  12.510  23.435  1.00 10.84           C  
ATOM    791  O   SER A  56     -15.739  12.758  24.020  1.00 11.22           O  
ATOM    792  CB  SER A  56     -17.745  11.901  25.672  1.00 15.03           C  
ATOM    793  OG  SER A  56     -18.824  11.345  26.392  1.00 15.03           O  
ATOM    794  H   SER A  56     -17.741   9.755  24.327  1.00 12.60           H  
ATOM    795  HA  SER A  56     -18.899  12.422  23.922  1.00 13.00           H  
ATOM    796 1HB  SER A  56     -16.839  11.337  25.897  1.00 18.04           H  
ATOM    797 2HB  SER A  56     -17.587  12.921  25.994  1.00 18.04           H  
ATOM    798  HG  SER A  56     -18.475  11.167  27.312  1.00 18.04           H  
ATOM    799  N   GLY A  57     -17.029  12.705  22.138  1.00 10.63           N  
ATOM    800  CA  GLY A  57     -16.105  13.098  21.093  1.00 10.81           C  
ATOM    801  C   GLY A  57     -16.001  14.580  20.754  1.00 10.12           C  
ATOM    802  O   GLY A  57     -17.031  15.145  20.390  1.00 10.46           O  
ATOM    803  H   GLY A  57     -17.969  12.459  21.842  1.00 12.76           H  
ATOM    804 1HA  GLY A  57     -16.379  12.552  20.187  1.00 12.97           H  
ATOM    805 2HA  GLY A  57     -15.130  12.716  21.370  1.00 12.97           H  
ATOM    806  N   PHE A  58     -15.134  15.249  21.502  1.00  9.34           N  
ATOM    807  CA  PHE A  58     -13.973  15.731  20.758  1.00  8.83           C  
ATOM    808  C   PHE A  58     -13.222  14.521  20.238  1.00  8.16           C  
ATOM    809  O   PHE A  58     -12.979  13.593  21.000  1.00  7.99           O  
ATOM    810  CB  PHE A  58     -13.027  16.555  21.620  1.00 12.56           C  
ATOM    811  CG  PHE A  58     -11.852  17.030  20.822  1.00 12.56           C  
ATOM    812  CD1 PHE A  58     -11.947  18.141  20.004  1.00 12.56           C  
ATOM    813  CD2 PHE A  58     -10.653  16.328  20.851  1.00 12.56           C  
ATOM    814  CE1 PHE A  58     -10.871  18.542  19.243  1.00 12.56           C  
ATOM    815  CE2 PHE A  58      -9.585  16.730  20.096  1.00 12.56           C  
ATOM    816  CZ  PHE A  58      -9.692  17.834  19.287  1.00 12.56           C  
ATOM    817  H   PHE A  58     -15.506  15.850  22.221  1.00 11.21           H  
ATOM    818  HA  PHE A  58     -14.312  16.329  19.915  1.00 10.60           H  
ATOM    819 1HB  PHE A  58     -13.547  17.420  22.026  1.00 15.07           H  
ATOM    820 2HB  PHE A  58     -12.665  15.953  22.453  1.00 15.07           H  
ATOM    821  HD1 PHE A  58     -12.881  18.700  19.960  1.00 15.07           H  
ATOM    822  HD2 PHE A  58     -10.565  15.437  21.484  1.00 15.07           H  
ATOM    823  HE1 PHE A  58     -10.954  19.417  18.599  1.00 15.07           H  
ATOM    824  HE2 PHE A  58      -8.651  16.167  20.130  1.00 15.07           H  
ATOM    825  HZ  PHE A  58      -8.842  18.150  18.683  1.00 15.07           H  
ATOM    826  N   GLY A  59     -12.850  14.509  18.973  1.00  8.11           N  
ATOM    827  CA  GLY A  59     -12.135  13.354  18.446  1.00  7.62           C  
ATOM    828  C   GLY A  59     -10.883  13.777  17.723  1.00  6.86           C  
ATOM    829  O   GLY A  59     -10.776  14.918  17.264  1.00  6.91           O  
ATOM    830  H   GLY A  59     -13.053  15.296  18.375  1.00  9.73           H  
ATOM    831 1HA  GLY A  59     -11.873  12.676  19.258  1.00  9.14           H  
ATOM    832 2HA  GLY A  59     -12.781  12.794  17.773  1.00  9.14           H  
ATOM    833  N   HIS A  60      -9.939  12.849  17.595  1.00  6.50           N  
ATOM    834  CA  HIS A  60      -8.695  13.159  16.912  1.00  6.11           C  
ATOM    835  C   HIS A  60      -7.967  11.938  16.331  1.00  6.08           C  
ATOM    836  O   HIS A  60      -7.521  11.043  17.046  1.00  6.19           O  
ATOM    837  CB  HIS A  60      -7.768  13.870  17.898  1.00  8.71           C  
ATOM    838  CG  HIS A  60      -6.509  14.429  17.315  1.00  8.71           C  
ATOM    839  ND1 HIS A  60      -5.354  14.602  18.061  1.00  8.71           N  
ATOM    840  CD2 HIS A  60      -6.232  14.895  16.078  1.00  8.71           C  
ATOM    841  CE1 HIS A  60      -4.429  15.136  17.301  1.00  8.71           C  
ATOM    842  NE2 HIS A  60      -4.937  15.330  16.092  1.00  8.71           N  
ATOM    843  H   HIS A  60     -10.118  11.924  18.007  1.00  7.80           H  
ATOM    844  HA  HIS A  60      -8.904  13.840  16.088  1.00  7.33           H  
ATOM    845 1HB  HIS A  60      -8.306  14.684  18.362  1.00 10.45           H  
ATOM    846 2HB  HIS A  60      -7.510  13.181  18.681  1.00 10.45           H  
ATOM    847  HD1 HIS A  60      -5.129  14.100  18.942  1.00 10.45           H  
ATOM    848  HD2 HIS A  60      -6.826  14.980  15.166  1.00 10.45           H  
ATOM    849  HE1 HIS A  60      -3.438  15.346  17.703  1.00 10.45           H  
ATOM    850  N   ARG A  61      -7.720  11.974  15.031  1.00  6.38           N  
ATOM    851  CA  ARG A  61      -6.997  10.927  14.312  1.00  6.47           C  
ATOM    852  C   ARG A  61      -5.674  10.518  14.961  1.00  5.92           C  
ATOM    853  O   ARG A  61      -5.344   9.333  15.070  1.00  5.85           O  
ATOM    854  CB  ARG A  61      -6.714  11.410  12.895  1.00  9.02           C  
ATOM    855  CG  ARG A  61      -5.980  10.434  11.997  1.00  9.02           C  
ATOM    856  CD  ARG A  61      -5.859  10.954  10.613  1.00  9.02           C  
ATOM    857  NE  ARG A  61      -4.981  12.108  10.518  1.00  9.02           N  
ATOM    858  CZ  ARG A  61      -4.994  13.036   9.550  1.00  9.02           C  
ATOM    859  NH1 ARG A  61      -5.856  12.996   8.549  1.00  9.02           N  
ATOM    860  NH2 ARG A  61      -4.098  13.995   9.646  1.00  9.02           N  
ATOM    861  H   ARG A  61      -8.166  12.718  14.495  1.00  7.66           H  
ATOM    862  HA  ARG A  61      -7.634  10.043  14.268  1.00  7.76           H  
ATOM    863 1HB  ARG A  61      -7.651  11.678  12.409  1.00 10.82           H  
ATOM    864 2HB  ARG A  61      -6.110  12.316  12.947  1.00 10.82           H  
ATOM    865 1HG  ARG A  61      -4.967  10.291  12.380  1.00 10.82           H  
ATOM    866 2HG  ARG A  61      -6.501   9.477  11.974  1.00 10.82           H  
ATOM    867 1HD  ARG A  61      -5.465  10.178   9.990  1.00 10.82           H  
ATOM    868 2HD  ARG A  61      -6.840  11.244  10.257  1.00 10.82           H  
ATOM    869  HE  ARG A  61      -4.250  12.239  11.222  1.00 10.82           H  
ATOM    870 1HH1 ARG A  61      -6.529  12.245   8.486  1.00 10.82           H  
ATOM    871 2HH1 ARG A  61      -5.836  13.708   7.835  1.00 10.82           H  
ATOM    872 1HH2 ARG A  61      -3.451  13.948  10.447  1.00 10.82           H  
ATOM    873 2HH2 ARG A  61      -4.040  14.731   8.959  1.00 10.82           H  
ATOM    874  N   HIS A  62      -4.919  11.478  15.458  1.00  5.63           N  
ATOM    875  CA  HIS A  62      -3.608  11.137  15.976  1.00  5.33           C  
ATOM    876  C   HIS A  62      -3.596  10.776  17.452  1.00  4.84           C  
ATOM    877  O   HIS A  62      -2.529  10.531  18.013  1.00  5.26           O  
ATOM    878  CB  HIS A  62      -2.634  12.263  15.678  1.00  7.58           C  
ATOM    879  CG  HIS A  62      -2.457  12.420  14.224  1.00  7.58           C  
ATOM    880  ND1 HIS A  62      -1.685  11.561  13.468  1.00  7.58           N  
ATOM    881  CD2 HIS A  62      -2.992  13.307  13.367  1.00  7.58           C  
ATOM    882  CE1 HIS A  62      -1.746  11.924  12.205  1.00  7.58           C  
ATOM    883  NE2 HIS A  62      -2.542  12.982  12.112  1.00  7.58           N  
ATOM    884  H   HIS A  62      -5.221  12.442  15.401  1.00  6.76           H  
ATOM    885  HA  HIS A  62      -3.241  10.265  15.438  1.00  6.40           H  
ATOM    886 1HB  HIS A  62      -2.992  13.184  16.087  1.00  9.10           H  
ATOM    887 2HB  HIS A  62      -1.668  12.051  16.131  1.00  9.10           H  
ATOM    888  HD1 HIS A  62      -0.963  10.966  13.828  1.00  9.10           H  
ATOM    889  HD2 HIS A  62      -3.671  14.151  13.508  1.00  9.10           H  
ATOM    890  HE1 HIS A  62      -1.198  11.369  11.445  1.00  9.10           H  
ATOM    891  N   ASP A  63      -4.777  10.687  18.078  1.00  4.16           N  
ATOM    892  CA  ASP A  63      -4.831  10.230  19.458  1.00  4.00           C  
ATOM    893  C   ASP A  63      -5.030   8.710  19.466  1.00  3.71           C  
ATOM    894  O   ASP A  63      -5.045   8.086  20.531  1.00  3.96           O  
ATOM    895  CB  ASP A  63      -5.936  10.900  20.293  1.00  5.67           C  
ATOM    896  CG  ASP A  63      -5.728  12.413  20.593  1.00  5.67           C  
ATOM    897  OD1 ASP A  63      -4.681  12.948  20.317  1.00  5.67           O  
ATOM    898  OD2 ASP A  63      -6.636  13.024  21.089  1.00  5.67           O  
ATOM    899  H   ASP A  63      -5.650  10.899  17.588  1.00  4.99           H  
ATOM    900  HA  ASP A  63      -3.875  10.447  19.938  1.00  4.80           H  
ATOM    901 1HB  ASP A  63      -6.878  10.805  19.748  1.00  6.80           H  
ATOM    902 2HB  ASP A  63      -6.057  10.365  21.222  1.00  6.80           H  
ATOM    903  N   TRP A  64      -5.136   8.115  18.264  1.00  3.69           N  
ATOM    904  CA  TRP A  64      -5.358   6.683  18.065  1.00  3.61           C  
ATOM    905  C   TRP A  64      -6.697   6.232  18.627  1.00  3.07           C  
ATOM    906  O   TRP A  64      -6.782   5.198  19.282  1.00  3.44           O  
ATOM    907  CB  TRP A  64      -4.286   5.829  18.752  1.00  5.09           C  
ATOM    908  CG  TRP A  64      -2.854   6.235  18.534  1.00  5.09           C  
ATOM    909  CD1 TRP A  64      -2.328   7.147  17.665  1.00  5.09           C  
ATOM    910  CD2 TRP A  64      -1.743   5.692  19.255  1.00  5.09           C  
ATOM    911  NE1 TRP A  64      -0.973   7.215  17.828  1.00  5.09           N  
ATOM    912  CE2 TRP A  64      -0.601   6.340  18.803  1.00  5.09           C  
ATOM    913  CE3 TRP A  64      -1.630   4.723  20.235  1.00  5.09           C  
ATOM    914  CZ2 TRP A  64       0.648   6.058  19.321  1.00  5.09           C  
ATOM    915  CZ3 TRP A  64      -0.389   4.435  20.761  1.00  5.09           C  
ATOM    916  CH2 TRP A  64       0.726   5.089  20.321  1.00  5.09           C  
ATOM    917  H   TRP A  64      -5.093   8.687  17.414  1.00  4.43           H  
ATOM    918  HA  TRP A  64      -5.350   6.481  16.995  1.00  4.33           H  
ATOM    919 1HB  TRP A  64      -4.468   5.796  19.815  1.00  6.11           H  
ATOM    920 2HB  TRP A  64      -4.384   4.801  18.398  1.00  6.11           H  
ATOM    921  HD1 TRP A  64      -2.888   7.745  16.952  1.00  6.11           H  
ATOM    922  HE1 TRP A  64      -0.351   7.821  17.314  1.00  6.11           H  
ATOM    923  HE3 TRP A  64      -2.517   4.200  20.585  1.00  6.11           H  
ATOM    924  HZ2 TRP A  64       1.548   6.567  18.973  1.00  6.11           H  
ATOM    925  HZ3 TRP A  64      -0.328   3.674  21.536  1.00  6.11           H  
ATOM    926  HH2 TRP A  64       1.693   4.842  20.755  1.00  6.11           H  
ATOM    927  N   GLU A  65      -7.742   7.011  18.393  1.00  2.70           N  
ATOM    928  CA  GLU A  65      -9.064   6.631  18.862  1.00  2.72           C  
ATOM    929  C   GLU A  65      -9.670   5.596  17.939  1.00  2.78           C  
ATOM    930  O   GLU A  65      -9.916   5.877  16.758  1.00  3.23           O  
ATOM    931  CB  GLU A  65      -9.984   7.841  18.944  1.00  3.80           C  
ATOM    932  CG  GLU A  65      -9.629   8.838  20.016  1.00  3.80           C  
ATOM    933  CD  GLU A  65     -10.535  10.013  19.977  1.00  3.80           C  
ATOM    934  OE1 GLU A  65     -10.810  10.466  18.883  1.00  3.80           O  
ATOM    935  OE2 GLU A  65     -10.975  10.451  21.004  1.00  3.80           O  
ATOM    936  H   GLU A  65      -7.611   7.856  17.853  1.00  3.24           H  
ATOM    937  HA  GLU A  65      -8.971   6.203  19.853  1.00  3.26           H  
ATOM    938 1HB  GLU A  65      -9.982   8.362  17.984  1.00  4.56           H  
ATOM    939 2HB  GLU A  65     -11.002   7.501  19.131  1.00  4.56           H  
ATOM    940 1HG  GLU A  65      -9.703   8.356  20.992  1.00  4.56           H  
ATOM    941 2HG  GLU A  65      -8.602   9.158  19.874  1.00  4.56           H  
ATOM    942  N   HIS A  66      -9.852   4.394  18.476  1.00  2.52           N  
ATOM    943  CA  HIS A  66     -10.361   3.257  17.712  1.00  2.59           C  
ATOM    944  C   HIS A  66     -11.285   2.441  18.613  1.00  2.12           C  
ATOM    945  O   HIS A  66     -11.055   2.404  19.830  1.00  2.38           O  
ATOM    946  CB  HIS A  66      -9.221   2.327  17.273  1.00  3.60           C  
ATOM    947  CG  HIS A  66      -8.057   2.954  16.538  1.00  3.60           C  
ATOM    948  ND1 HIS A  66      -8.112   3.387  15.229  1.00  3.60           N  
ATOM    949  CD2 HIS A  66      -6.788   3.166  16.942  1.00  3.60           C  
ATOM    950  CE1 HIS A  66      -6.930   3.873  14.889  1.00  3.60           C  
ATOM    951  NE2 HIS A  66      -6.120   3.739  15.897  1.00  3.60           N  
ATOM    952  H   HIS A  66      -9.610   4.288  19.467  1.00  3.02           H  
ATOM    953  HA  HIS A  66     -10.926   3.591  16.847  1.00  3.11           H  
ATOM    954 1HB  HIS A  66      -8.832   1.797  18.142  1.00  4.32           H  
ATOM    955 2HB  HIS A  66      -9.640   1.599  16.615  1.00  4.32           H  
ATOM    956  HD2 HIS A  66      -6.368   2.924  17.922  1.00  4.32           H  
ATOM    957  HE1 HIS A  66      -6.663   4.294  13.931  1.00  4.32           H  
ATOM    958  HE2 HIS A  66      -5.148   4.011  15.896  1.00  4.32           H  
ATOM    959  N   ILE A  67     -12.337   1.810  18.066  1.00  1.85           N  
ATOM    960  CA  ILE A  67     -13.139   0.957  18.949  1.00  1.54           C  
ATOM    961  C   ILE A  67     -13.452  -0.422  18.372  1.00  1.61           C  
ATOM    962  O   ILE A  67     -13.499  -0.639  17.157  1.00  2.06           O  
ATOM    963  CB  ILE A  67     -14.492   1.592  19.386  1.00  2.28           C  
ATOM    964  CG1 ILE A  67     -15.477   1.775  18.219  1.00  2.28           C  
ATOM    965  CG2 ILE A  67     -14.183   2.983  19.968  1.00  2.28           C  
ATOM    966  CD1 ILE A  67     -16.899   2.096  18.661  1.00  2.28           C  
ATOM    967  H   ILE A  67     -12.485   1.862  17.055  1.00  2.22           H  
ATOM    968  HA  ILE A  67     -12.570   0.777  19.853  1.00  1.85           H  
ATOM    969  HB  ILE A  67     -14.952   0.960  20.151  1.00  2.74           H  
ATOM    970 1HG1 ILE A  67     -15.120   2.587  17.584  1.00  2.74           H  
ATOM    971 2HG1 ILE A  67     -15.517   0.866  17.635  1.00  2.74           H  
ATOM    972 1HG2 ILE A  67     -15.074   3.448  20.336  1.00  2.74           H  
ATOM    973 2HG2 ILE A  67     -13.489   2.884  20.768  1.00  2.74           H  
ATOM    974 3HG2 ILE A  67     -13.742   3.618  19.203  1.00  2.74           H  
ATOM    975 1HD1 ILE A  67     -17.531   2.205  17.778  1.00  2.74           H  
ATOM    976 2HD1 ILE A  67     -17.270   1.281  19.276  1.00  2.74           H  
ATOM    977 3HD1 ILE A  67     -16.938   2.995  19.232  1.00  2.74           H  
ATOM    978  N   VAL A  68     -13.796  -1.320  19.283  1.00  1.60           N  
ATOM    979  CA  VAL A  68     -14.236  -2.669  18.995  1.00  1.79           C  
ATOM    980  C   VAL A  68     -15.676  -2.860  19.384  1.00  1.33           C  
ATOM    981  O   VAL A  68     -16.020  -2.797  20.569  1.00  1.38           O  
ATOM    982  CB  VAL A  68     -13.381  -3.664  19.798  1.00  2.43           C  
ATOM    983  CG1 VAL A  68     -13.854  -5.091  19.591  1.00  2.43           C  
ATOM    984  CG2 VAL A  68     -11.910  -3.507  19.393  1.00  2.43           C  
ATOM    985  H   VAL A  68     -13.743  -1.033  20.262  1.00  1.92           H  
ATOM    986  HA  VAL A  68     -14.127  -2.861  17.925  1.00  2.15           H  
ATOM    987  HB  VAL A  68     -13.489  -3.451  20.827  1.00  2.92           H  
ATOM    988 1HG1 VAL A  68     -13.237  -5.758  20.172  1.00  2.92           H  
ATOM    989 2HG1 VAL A  68     -14.889  -5.196  19.918  1.00  2.92           H  
ATOM    990 3HG1 VAL A  68     -13.792  -5.339  18.589  1.00  2.92           H  
ATOM    991 1HG2 VAL A  68     -11.295  -4.191  19.968  1.00  2.92           H  
ATOM    992 2HG2 VAL A  68     -11.798  -3.718  18.335  1.00  2.92           H  
ATOM    993 3HG2 VAL A  68     -11.583  -2.486  19.588  1.00  2.92           H  
ATOM    994  N   VAL A  69     -16.512  -3.167  18.411  1.00  1.40           N  
ATOM    995  CA  VAL A  69     -17.906  -3.358  18.742  1.00  1.24           C  
ATOM    996  C   VAL A  69     -18.217  -4.827  18.699  1.00  1.28           C  
ATOM    997  O   VAL A  69     -18.278  -5.433  17.626  1.00  1.78           O  
ATOM    998  CB  VAL A  69     -18.799  -2.540  17.799  1.00  1.80           C  
ATOM    999  CG1 VAL A  69     -20.258  -2.751  18.120  1.00  1.80           C  
ATOM   1000  CG2 VAL A  69     -18.434  -1.072  17.963  1.00  1.80           C  
ATOM   1001  H   VAL A  69     -16.157  -3.230  17.446  1.00  1.68           H  
ATOM   1002  HA  VAL A  69     -18.085  -3.010  19.759  1.00  1.49           H  
ATOM   1003  HB  VAL A  69     -18.632  -2.855  16.778  1.00  2.16           H  
ATOM   1004 1HG1 VAL A  69     -20.870  -2.159  17.440  1.00  2.16           H  
ATOM   1005 2HG1 VAL A  69     -20.504  -3.796  18.004  1.00  2.16           H  
ATOM   1006 3HG1 VAL A  69     -20.457  -2.445  19.147  1.00  2.16           H  
ATOM   1007 1HG2 VAL A  69     -19.045  -0.462  17.307  1.00  2.16           H  
ATOM   1008 2HG2 VAL A  69     -18.606  -0.775  18.990  1.00  2.16           H  
ATOM   1009 3HG2 VAL A  69     -17.386  -0.926  17.719  1.00  2.16           H  
ATOM   1010  N   TRP A  70     -18.364  -5.394  19.891  1.00  1.26           N  
ATOM   1011  CA  TRP A  70     -18.537  -6.812  20.092  1.00  1.61           C  
ATOM   1012  C   TRP A  70     -20.001  -7.137  19.882  1.00  1.37           C  
ATOM   1013  O   TRP A  70     -20.894  -6.597  20.561  1.00  1.55           O  
ATOM   1014  CB  TRP A  70     -18.157  -7.187  21.511  1.00  2.11           C  
ATOM   1015  CG  TRP A  70     -16.725  -6.973  21.924  1.00  2.11           C  
ATOM   1016  CD1 TRP A  70     -16.268  -5.935  22.682  1.00  2.11           C  
ATOM   1017  CD2 TRP A  70     -15.578  -7.801  21.673  1.00  2.11           C  
ATOM   1018  NE1 TRP A  70     -14.945  -6.070  22.927  1.00  2.11           N  
ATOM   1019  CE2 TRP A  70     -14.497  -7.199  22.327  1.00  2.11           C  
ATOM   1020  CE3 TRP A  70     -15.377  -8.989  20.980  1.00  2.11           C  
ATOM   1021  CZ2 TRP A  70     -13.240  -7.749  22.309  1.00  2.11           C  
ATOM   1022  CZ3 TRP A  70     -14.112  -9.532  20.963  1.00  2.11           C  
ATOM   1023  CH2 TRP A  70     -13.077  -8.919  21.620  1.00  2.11           C  
ATOM   1024  H   TRP A  70     -18.365  -4.805  20.721  1.00  1.51           H  
ATOM   1025  HA  TRP A  70     -17.939  -7.361  19.377  1.00  1.93           H  
ATOM   1026 1HB  TRP A  70     -18.779  -6.648  22.160  1.00  2.53           H  
ATOM   1027 2HB  TRP A  70     -18.379  -8.205  21.672  1.00  2.53           H  
ATOM   1028  HD1 TRP A  70     -16.866  -5.131  23.053  1.00  2.53           H  
ATOM   1029  HE1 TRP A  70     -14.379  -5.424  23.488  1.00  2.53           H  
ATOM   1030  HE3 TRP A  70     -16.187  -9.476  20.467  1.00  2.53           H  
ATOM   1031  HZ2 TRP A  70     -12.393  -7.288  22.819  1.00  2.53           H  
ATOM   1032  HZ3 TRP A  70     -13.954 -10.466  20.422  1.00  2.53           H  
ATOM   1033  HH2 TRP A  70     -12.103  -9.364  21.597  1.00  2.53           H  
ATOM   1034  N   LEU A  71     -20.258  -8.040  18.964  1.00  1.62           N  
ATOM   1035  CA  LEU A  71     -21.608  -8.366  18.615  1.00  1.82           C  
ATOM   1036  C   LEU A  71     -21.994  -9.812  18.764  1.00  1.95           C  
ATOM   1037  O   LEU A  71     -21.302 -10.752  18.373  1.00  2.41           O  
ATOM   1038  CB  LEU A  71     -21.865  -7.913  17.184  1.00  2.47           C  
ATOM   1039  CG  LEU A  71     -21.743  -6.398  16.916  1.00  2.47           C  
ATOM   1040  CD1 LEU A  71     -21.846  -6.179  15.460  1.00  2.47           C  
ATOM   1041  CD2 LEU A  71     -22.848  -5.607  17.655  1.00  2.47           C  
ATOM   1042  H   LEU A  71     -19.488  -8.480  18.477  1.00  1.94           H  
ATOM   1043  HA  LEU A  71     -22.262  -7.813  19.274  1.00  2.18           H  
ATOM   1044 1HB  LEU A  71     -21.132  -8.403  16.552  1.00  2.96           H  
ATOM   1045 2HB  LEU A  71     -22.861  -8.245  16.882  1.00  2.96           H  
ATOM   1046  HG  LEU A  71     -20.767  -6.047  17.238  1.00  2.96           H  
ATOM   1047 1HD1 LEU A  71     -21.750  -5.127  15.267  1.00  2.96           H  
ATOM   1048 2HD1 LEU A  71     -21.048  -6.718  14.964  1.00  2.96           H  
ATOM   1049 3HD1 LEU A  71     -22.808  -6.530  15.098  1.00  2.96           H  
ATOM   1050 1HD2 LEU A  71     -22.743  -4.548  17.431  1.00  2.96           H  
ATOM   1051 2HD2 LEU A  71     -23.829  -5.949  17.326  1.00  2.96           H  
ATOM   1052 3HD2 LEU A  71     -22.760  -5.743  18.728  1.00  2.96           H  
ATOM   1053  N   ASN A  72     -23.159  -9.933  19.341  1.00  1.95           N  
ATOM   1054  CA  ASN A  72     -23.883 -11.143  19.600  1.00  2.27           C  
ATOM   1055  C   ASN A  72     -24.912 -11.043  18.496  1.00  2.27           C  
ATOM   1056  O   ASN A  72     -24.670 -10.330  17.524  1.00  2.61           O  
ATOM   1057  CB  ASN A  72     -24.453 -11.075  21.001  1.00  3.05           C  
ATOM   1058  CG  ASN A  72     -24.613 -12.361  21.674  1.00  3.05           C  
ATOM   1059  OD1 ASN A  72     -24.785 -13.438  21.087  1.00  3.05           O  
ATOM   1060  ND2 ASN A  72     -24.511 -12.278  22.987  1.00  3.05           N  
ATOM   1061  H   ASN A  72     -23.600  -9.074  19.635  1.00  2.34           H  
ATOM   1062  HA  ASN A  72     -23.258 -12.029  19.450  1.00  2.72           H  
ATOM   1063 1HB  ASN A  72     -23.806 -10.448  21.617  1.00  3.66           H  
ATOM   1064 2HB  ASN A  72     -25.433 -10.591  20.965  1.00  3.66           H  
ATOM   1065 1HD2 ASN A  72     -24.590 -13.108  23.543  1.00  3.66           H  
ATOM   1066 2HD2 ASN A  72     -24.335 -11.362  23.434  1.00  3.66           H  
ATOM   1067  N   ASN A  73     -26.038 -11.712  18.568  1.00  2.53           N  
ATOM   1068  CA  ASN A  73     -27.305 -12.035  17.962  1.00  2.83           C  
ATOM   1069  C   ASN A  73     -28.172 -10.827  18.312  1.00  2.98           C  
ATOM   1070  O   ASN A  73     -28.563 -10.681  19.460  1.00  3.41           O  
ATOM   1071  CB  ASN A  73     -27.901 -13.326  18.471  1.00  3.85           C  
ATOM   1072  CG  ASN A  73     -29.223 -13.657  17.776  1.00  3.85           C  
ATOM   1073  OD1 ASN A  73     -30.009 -12.766  17.372  1.00  3.85           O  
ATOM   1074  ND2 ASN A  73     -29.481 -14.938  17.625  1.00  3.85           N  
ATOM   1075  H   ASN A  73     -26.031 -11.220  17.689  1.00  3.04           H  
ATOM   1076  HA  ASN A  73     -27.177 -12.137  16.894  1.00  3.40           H  
ATOM   1077 1HB  ASN A  73     -27.197 -14.139  18.289  1.00  4.62           H  
ATOM   1078 2HB  ASN A  73     -28.049 -13.271  19.527  1.00  4.62           H  
ATOM   1079 1HD2 ASN A  73     -30.329 -15.232  17.178  1.00  4.62           H  
ATOM   1080 2HD2 ASN A  73     -28.831 -15.623  17.961  1.00  4.62           H  
ATOM   1081  N   PRO A  74     -28.430  -9.908  17.359  1.00  3.26           N  
ATOM   1082  CA  PRO A  74     -29.118  -8.650  17.567  1.00  3.98           C  
ATOM   1083  C   PRO A  74     -30.630  -8.777  17.561  1.00  4.37           C  
ATOM   1084  O   PRO A  74     -31.329  -7.766  17.539  1.00  5.07           O  
ATOM   1085  CB  PRO A  74     -28.650  -7.827  16.364  1.00  5.96           C  
ATOM   1086  CG  PRO A  74     -28.512  -8.848  15.257  1.00  5.96           C  
ATOM   1087  CD  PRO A  74     -27.989 -10.107  15.949  1.00  5.96           C  
ATOM   1088  HA  PRO A  74     -28.771  -8.199  18.508  1.00  4.78           H  
ATOM   1089 1HB  PRO A  74     -29.387  -7.043  16.133  1.00  7.15           H  
ATOM   1090 2HB  PRO A  74     -27.704  -7.318  16.602  1.00  7.15           H  
ATOM   1091 1HG  PRO A  74     -29.488  -9.004  14.764  1.00  7.15           H  
ATOM   1092 2HG  PRO A  74     -27.824  -8.471  14.481  1.00  7.15           H  
ATOM   1093 1HD  PRO A  74     -28.477 -10.991  15.500  1.00  7.15           H  
ATOM   1094 2HD  PRO A  74     -26.888 -10.131  15.872  1.00  7.15           H  
ATOM   1095  N   ALA A  75     -31.164  -9.995  17.513  1.00  4.39           N  
ATOM   1096  CA  ALA A  75     -32.603 -10.079  17.455  1.00  4.70           C  
ATOM   1097  C   ALA A  75     -33.211  -9.428  18.681  1.00  4.96           C  
ATOM   1098  O   ALA A  75     -32.869  -9.748  19.818  1.00  5.58           O  
ATOM   1099  CB  ALA A  75     -33.053 -11.523  17.368  1.00  6.46           C  
ATOM   1100  H   ALA A  75     -30.615 -10.862  17.517  1.00  5.27           H  
ATOM   1101  HA  ALA A  75     -32.942  -9.538  16.571  1.00  5.64           H  
ATOM   1102 1HB  ALA A  75     -34.136 -11.563  17.308  1.00  7.75           H  
ATOM   1103 2HB  ALA A  75     -32.622 -11.982  16.479  1.00  7.75           H  
ATOM   1104 3HB  ALA A  75     -32.714 -12.061  18.254  1.00  7.75           H  
ATOM   1105  N   VAL A  76     -34.246  -8.639  18.456  1.00  4.90           N  
ATOM   1106  CA  VAL A  76     -34.949  -7.953  19.539  1.00  5.37           C  
ATOM   1107  C   VAL A  76     -35.830  -8.903  20.338  1.00  5.75           C  
ATOM   1108  O   VAL A  76     -36.439  -8.520  21.336  1.00  6.01           O  
ATOM   1109  CB  VAL A  76     -35.783  -6.790  18.982  1.00  7.33           C  
ATOM   1110  CG1 VAL A  76     -34.852  -5.794  18.284  1.00  7.33           C  
ATOM   1111  CG2 VAL A  76     -36.853  -7.327  18.013  1.00  7.33           C  
ATOM   1112  H   VAL A  76     -34.491  -8.451  17.496  1.00  5.88           H  
ATOM   1113  HA  VAL A  76     -34.198  -7.533  20.212  1.00  6.44           H  
ATOM   1114  HB  VAL A  76     -36.269  -6.267  19.807  1.00  8.80           H  
ATOM   1115 1HG1 VAL A  76     -35.433  -4.955  17.903  1.00  8.80           H  
ATOM   1116 2HG1 VAL A  76     -34.116  -5.430  19.004  1.00  8.80           H  
ATOM   1117 3HG1 VAL A  76     -34.334  -6.278  17.459  1.00  8.80           H  
ATOM   1118 1HG2 VAL A  76     -37.440  -6.493  17.630  1.00  8.80           H  
ATOM   1119 2HG2 VAL A  76     -36.383  -7.843  17.182  1.00  8.80           H  
ATOM   1120 3HG2 VAL A  76     -37.515  -8.017  18.536  1.00  8.80           H  
ATOM   1121  N   THR A  77     -35.905 -10.135  19.863  1.00  5.99           N  
ATOM   1122  CA  THR A  77     -36.689 -11.202  20.431  1.00  6.54           C  
ATOM   1123  C   THR A  77     -35.915 -11.983  21.494  1.00  6.74           C  
ATOM   1124  O   THR A  77     -36.476 -12.873  22.140  1.00  7.21           O  
ATOM   1125  CB  THR A  77     -37.134 -12.155  19.313  1.00  8.94           C  
ATOM   1126  OG1 THR A  77     -35.977 -12.737  18.700  1.00  8.94           O  
ATOM   1127  CG2 THR A  77     -37.895 -11.367  18.254  1.00  8.94           C  
ATOM   1128  H   THR A  77     -35.368 -10.351  19.037  1.00  7.19           H  
ATOM   1129  HA  THR A  77     -37.572 -10.769  20.901  1.00  7.85           H  
ATOM   1130  HB  THR A  77     -37.765 -12.942  19.727  1.00 10.73           H  
ATOM   1131  HG1 THR A  77     -36.251 -13.479  18.147  1.00 10.73           H  
ATOM   1132 1HG2 THR A  77     -38.205 -12.039  17.455  1.00 10.73           H  
ATOM   1133 2HG2 THR A  77     -38.773 -10.910  18.707  1.00 10.73           H  
ATOM   1134 3HG2 THR A  77     -37.260 -10.589  17.839  1.00 10.73           H  
ATOM   1135  N   SER A  78     -34.638 -11.638  21.708  1.00  6.57           N  
ATOM   1136  CA  SER A  78     -33.832 -12.328  22.708  1.00  6.86           C  
ATOM   1137  C   SER A  78     -32.933 -11.321  23.443  1.00  6.43           C  
ATOM   1138  O   SER A  78     -32.195 -10.581  22.803  1.00  6.16           O  
ATOM   1139  CB  SER A  78     -32.944 -13.380  22.077  1.00  9.48           C  
ATOM   1140  OG  SER A  78     -32.178 -13.999  23.080  1.00  9.48           O  
ATOM   1141  H   SER A  78     -34.209 -10.900  21.140  1.00  7.88           H  
ATOM   1142  HA  SER A  78     -34.510 -12.821  23.391  1.00  8.23           H  
ATOM   1143 1HB  SER A  78     -33.550 -14.119  21.555  1.00 11.38           H  
ATOM   1144 2HB  SER A  78     -32.284 -12.909  21.342  1.00 11.38           H  
ATOM   1145  HG  SER A  78     -31.436 -14.488  22.651  1.00 11.38           H  
ATOM   1146  N   PRO A  79     -32.924 -11.270  24.788  1.00  6.59           N  
ATOM   1147  CA  PRO A  79     -32.145 -10.323  25.585  1.00  6.40           C  
ATOM   1148  C   PRO A  79     -30.670 -10.701  25.658  1.00  6.14           C  
ATOM   1149  O   PRO A  79     -30.151 -11.016  26.733  1.00  6.38           O  
ATOM   1150  CB  PRO A  79     -32.825 -10.429  26.953  1.00  9.60           C  
ATOM   1151  CG  PRO A  79     -33.294 -11.876  27.021  1.00  9.60           C  
ATOM   1152  CD  PRO A  79     -33.729 -12.215  25.592  1.00  9.60           C  
ATOM   1153  HA  PRO A  79     -32.264  -9.310  25.165  1.00  7.68           H  
ATOM   1154 1HB  PRO A  79     -32.111 -10.170  27.748  1.00 11.52           H  
ATOM   1155 2HB  PRO A  79     -33.648  -9.699  27.017  1.00 11.52           H  
ATOM   1156 1HG  PRO A  79     -32.468 -12.518  27.375  1.00 11.52           H  
ATOM   1157 2HG  PRO A  79     -34.110 -11.979  27.753  1.00 11.52           H  
ATOM   1158 1HD  PRO A  79     -33.455 -13.260  25.358  1.00 11.52           H  
ATOM   1159 2HD  PRO A  79     -34.808 -12.018  25.471  1.00 11.52           H  
ATOM   1160  N   GLU A  80     -30.024 -10.689  24.504  1.00  5.73           N  
ATOM   1161  CA  GLU A  80     -28.617 -11.027  24.387  1.00  5.63           C  
ATOM   1162  C   GLU A  80     -27.851  -9.778  24.770  1.00  5.28           C  
ATOM   1163  O   GLU A  80     -28.372  -8.677  24.626  1.00  5.45           O  
ATOM   1164  CB  GLU A  80     -28.282 -11.453  22.966  1.00  7.92           C  
ATOM   1165  CG  GLU A  80     -29.097 -12.628  22.454  1.00  7.92           C  
ATOM   1166  CD  GLU A  80     -28.838 -13.952  23.115  1.00  7.92           C  
ATOM   1167  OE1 GLU A  80     -27.863 -14.083  23.823  1.00  7.92           O  
ATOM   1168  OE2 GLU A  80     -29.646 -14.847  22.919  1.00  7.92           O  
ATOM   1169  H   GLU A  80     -30.557 -10.433  23.670  1.00  6.88           H  
ATOM   1170  HA  GLU A  80     -28.370 -11.829  25.084  1.00  6.76           H  
ATOM   1171 1HB  GLU A  80     -28.408 -10.626  22.283  1.00  9.50           H  
ATOM   1172 2HB  GLU A  80     -27.244 -11.742  22.918  1.00  9.50           H  
ATOM   1173 1HG  GLU A  80     -30.141 -12.379  22.591  1.00  9.50           H  
ATOM   1174 2HG  GLU A  80     -28.937 -12.712  21.404  1.00  9.50           H  
ATOM   1175  N   ILE A  81     -26.623  -9.918  25.242  1.00  5.07           N  
ATOM   1176  CA  ILE A  81     -25.879  -8.732  25.656  1.00  4.81           C  
ATOM   1177  C   ILE A  81     -24.727  -8.430  24.695  1.00  4.68           C  
ATOM   1178  O   ILE A  81     -23.999  -9.335  24.261  1.00  4.95           O  
ATOM   1179  CB  ILE A  81     -25.367  -8.887  27.103  1.00  6.84           C  
ATOM   1180  CG1 ILE A  81     -26.542  -9.370  28.057  1.00  6.84           C  
ATOM   1181  CG2 ILE A  81     -24.850  -7.501  27.597  1.00  6.84           C  
ATOM   1182  CD1 ILE A  81     -27.755  -8.464  28.173  1.00  6.84           C  
ATOM   1183  H   ILE A  81     -26.227 -10.842  25.335  1.00  6.08           H  
ATOM   1184  HA  ILE A  81     -26.542  -7.867  25.628  1.00  5.77           H  
ATOM   1185  HB  ILE A  81     -24.562  -9.620  27.153  1.00  8.21           H  
ATOM   1186 1HG1 ILE A  81     -26.895 -10.333  27.697  1.00  8.21           H  
ATOM   1187 2HG1 ILE A  81     -26.135  -9.507  29.058  1.00  8.21           H  
ATOM   1188 1HG2 ILE A  81     -24.509  -7.585  28.617  1.00  8.21           H  
ATOM   1189 2HG2 ILE A  81     -24.033  -7.165  26.977  1.00  8.21           H  
ATOM   1190 3HG2 ILE A  81     -25.640  -6.756  27.550  1.00  8.21           H  
ATOM   1191 1HD1 ILE A  81     -28.480  -8.915  28.848  1.00  8.21           H  
ATOM   1192 2HD1 ILE A  81     -27.461  -7.510  28.575  1.00  8.21           H  
ATOM   1193 3HD1 ILE A  81     -28.229  -8.318  27.210  1.00  8.21           H  
ATOM   1194  N   LEU A  82     -24.620  -7.155  24.316  1.00  4.67           N  
ATOM   1195  CA  LEU A  82     -23.607  -6.649  23.381  1.00  4.88           C  
ATOM   1196  C   LEU A  82     -22.451  -6.018  24.180  1.00  4.53           C  
ATOM   1197  O   LEU A  82     -22.551  -5.906  25.398  1.00  4.84           O  
ATOM   1198  CB  LEU A  82     -24.281  -5.625  22.462  1.00  6.75           C  
ATOM   1199  CG  LEU A  82     -25.575  -6.145  21.699  1.00  6.75           C  
ATOM   1200  CD1 LEU A  82     -26.184  -4.999  20.918  1.00  6.75           C  
ATOM   1201  CD2 LEU A  82     -25.232  -7.331  20.768  1.00  6.75           C  
ATOM   1202  H   LEU A  82     -25.287  -6.470  24.719  1.00  5.60           H  
ATOM   1203  HA  LEU A  82     -23.203  -7.473  22.799  1.00  5.86           H  
ATOM   1204 1HB  LEU A  82     -24.578  -4.765  23.066  1.00  8.10           H  
ATOM   1205 2HB  LEU A  82     -23.557  -5.295  21.717  1.00  8.10           H  
ATOM   1206  HG  LEU A  82     -26.320  -6.472  22.438  1.00  8.10           H  
ATOM   1207 1HD1 LEU A  82     -27.090  -5.343  20.418  1.00  8.10           H  
ATOM   1208 2HD1 LEU A  82     -26.440  -4.189  21.609  1.00  8.10           H  
ATOM   1209 3HD1 LEU A  82     -25.471  -4.638  20.176  1.00  8.10           H  
ATOM   1210 1HD2 LEU A  82     -26.142  -7.672  20.265  1.00  8.10           H  
ATOM   1211 2HD2 LEU A  82     -24.504  -7.011  20.027  1.00  8.10           H  
ATOM   1212 3HD2 LEU A  82     -24.827  -8.143  21.356  1.00  8.10           H  
ATOM   1213  N   ALA A  83     -21.324  -5.649  23.535  1.00  4.04           N  
ATOM   1214  CA  ALA A  83     -20.240  -4.992  24.316  1.00  3.76           C  
ATOM   1215  C   ALA A  83     -19.315  -4.097  23.489  1.00  3.26           C  
ATOM   1216  O   ALA A  83     -19.168  -4.298  22.287  1.00  3.21           O  
ATOM   1217  CB  ALA A  83     -19.415  -6.033  25.006  1.00  5.38           C  
ATOM   1218  H   ALA A  83     -21.243  -5.801  22.524  1.00  4.85           H  
ATOM   1219  HA  ALA A  83     -20.687  -4.375  25.071  1.00  4.51           H  
ATOM   1220 1HB  ALA A  83     -18.682  -5.529  25.604  1.00  6.46           H  
ATOM   1221 2HB  ALA A  83     -20.038  -6.645  25.628  1.00  6.46           H  
ATOM   1222 3HB  ALA A  83     -18.940  -6.648  24.298  1.00  6.46           H  
ATOM   1223  N   VAL A  84     -18.674  -3.113  24.131  1.00  3.08           N  
ATOM   1224  CA  VAL A  84     -17.702  -2.278  23.413  1.00  2.69           C  
ATOM   1225  C   VAL A  84     -16.368  -2.099  24.135  1.00  2.66           C  
ATOM   1226  O   VAL A  84     -16.325  -1.814  25.329  1.00  3.00           O  
ATOM   1227  CB  VAL A  84     -18.295  -0.873  23.072  1.00  3.92           C  
ATOM   1228  CG1 VAL A  84     -17.223   0.031  22.386  1.00  3.92           C  
ATOM   1229  CG2 VAL A  84     -19.467  -1.023  22.097  1.00  3.92           C  
ATOM   1230  H   VAL A  84     -18.837  -2.967  25.139  1.00  3.70           H  
ATOM   1231  HA  VAL A  84     -17.489  -2.767  22.467  1.00  3.23           H  
ATOM   1232  HB  VAL A  84     -18.627  -0.387  23.986  1.00  4.70           H  
ATOM   1233 1HG1 VAL A  84     -17.658   0.987  22.148  1.00  4.70           H  
ATOM   1234 2HG1 VAL A  84     -16.381   0.187  23.042  1.00  4.70           H  
ATOM   1235 3HG1 VAL A  84     -16.879  -0.443  21.464  1.00  4.70           H  
ATOM   1236 1HG2 VAL A  84     -19.873  -0.041  21.862  1.00  4.70           H  
ATOM   1237 2HG2 VAL A  84     -19.110  -1.491  21.197  1.00  4.70           H  
ATOM   1238 3HG2 VAL A  84     -20.237  -1.634  22.514  1.00  4.70           H  
ATOM   1239  N   SER A  85     -15.276  -2.253  23.402  1.00  2.50           N  
ATOM   1240  CA  SER A  85     -13.968  -1.949  23.982  1.00  2.68           C  
ATOM   1241  C   SER A  85     -13.461  -0.721  23.234  1.00  2.56           C  
ATOM   1242  O   SER A  85     -13.664  -0.604  22.023  1.00  2.55           O  
ATOM   1243  CB  SER A  85     -12.944  -3.084  23.852  1.00  3.69           C  
ATOM   1244  OG  SER A  85     -13.324  -4.260  24.530  1.00  3.69           O  
ATOM   1245  H   SER A  85     -15.380  -2.528  22.419  1.00  3.00           H  
ATOM   1246  HA  SER A  85     -14.080  -1.691  25.031  1.00  3.22           H  
ATOM   1247 1HB  SER A  85     -12.762  -3.304  22.833  1.00  4.43           H  
ATOM   1248 2HB  SER A  85     -11.998  -2.728  24.262  1.00  4.43           H  
ATOM   1249  HG  SER A  85     -12.544  -4.829  24.514  1.00  4.43           H  
ATOM   1250  N   THR A  86     -12.786   0.197  23.913  1.00  2.72           N  
ATOM   1251  CA  THR A  86     -12.264   1.353  23.180  1.00  2.76           C  
ATOM   1252  C   THR A  86     -10.795   1.540  23.463  1.00  2.94           C  
ATOM   1253  O   THR A  86     -10.315   1.194  24.542  1.00  3.17           O  
ATOM   1254  CB  THR A  86     -12.988   2.649  23.574  1.00  3.85           C  
ATOM   1255  OG1 THR A  86     -12.661   2.999  24.918  1.00  3.85           O  
ATOM   1256  CG2 THR A  86     -14.489   2.417  23.492  1.00  3.85           C  
ATOM   1257  H   THR A  86     -12.657   0.096  24.921  1.00  3.26           H  
ATOM   1258  HA  THR A  86     -12.378   1.189  22.114  1.00  3.31           H  
ATOM   1259  HB  THR A  86     -12.697   3.449  22.914  1.00  4.62           H  
ATOM   1260  HG1 THR A  86     -13.029   3.868  25.122  1.00  4.62           H  
ATOM   1261 1HG2 THR A  86     -14.988   3.309  23.773  1.00  4.62           H  
ATOM   1262 2HG2 THR A  86     -14.779   2.141  22.501  1.00  4.62           H  
ATOM   1263 3HG2 THR A  86     -14.776   1.627  24.160  1.00  4.62           H  
ATOM   1264  N   SER A  87     -10.098   2.184  22.527  1.00  3.12           N  
ATOM   1265  CA  SER A  87      -8.681   2.480  22.689  1.00  3.38           C  
ATOM   1266  C   SER A  87      -8.358   3.929  22.377  1.00  3.77           C  
ATOM   1267  O   SER A  87      -9.016   4.554  21.541  1.00  4.05           O  
ATOM   1268  CB  SER A  87      -7.881   1.611  21.744  1.00  4.63           C  
ATOM   1269  OG  SER A  87      -8.091   0.248  22.001  1.00  4.63           O  
ATOM   1270  H   SER A  87     -10.542   2.407  21.639  1.00  3.74           H  
ATOM   1271  HA  SER A  87      -8.380   2.273  23.713  1.00  4.06           H  
ATOM   1272 1HB  SER A  87      -8.157   1.833  20.716  1.00  5.56           H  
ATOM   1273 2HB  SER A  87      -6.836   1.849  21.855  1.00  5.56           H  
ATOM   1274  HG  SER A  87      -7.555  -0.227  21.369  1.00  5.56           H  
ATOM   1275  N   ALA A  88      -7.310   4.433  23.034  1.00  4.14           N  
ATOM   1276  CA  ALA A  88      -6.721   5.750  22.766  1.00  4.73           C  
ATOM   1277  C   ALA A  88      -5.322   5.743  23.352  1.00  4.83           C  
ATOM   1278  O   ALA A  88      -5.121   5.331  24.506  1.00  5.46           O  
ATOM   1279  CB  ALA A  88      -7.553   6.894  23.319  1.00  6.39           C  
ATOM   1280  H   ALA A  88      -6.850   3.813  23.712  1.00  4.97           H  
ATOM   1281  HA  ALA A  88      -6.633   5.881  21.687  1.00  5.68           H  
ATOM   1282 1HB  ALA A  88      -7.066   7.836  23.078  1.00  7.67           H  
ATOM   1283 2HB  ALA A  88      -8.525   6.872  22.858  1.00  7.67           H  
ATOM   1284 3HB  ALA A  88      -7.650   6.809  24.389  1.00  7.67           H  
ATOM   1285  N   HIS A  89      -4.376   6.273  22.599  1.00  4.46           N  
ATOM   1286  CA  HIS A  89      -2.988   6.273  23.014  1.00  4.67           C  
ATOM   1287  C   HIS A  89      -2.632   4.849  23.480  1.00  4.98           C  
ATOM   1288  O   HIS A  89      -3.077   3.862  22.888  1.00  5.35           O  
ATOM   1289  CB  HIS A  89      -2.764   7.360  24.064  1.00  6.45           C  
ATOM   1290  CG  HIS A  89      -1.328   7.616  24.516  1.00  6.45           C  
ATOM   1291  ND1 HIS A  89      -0.806   7.092  25.703  1.00  6.45           N  
ATOM   1292  CD2 HIS A  89      -0.331   8.333  23.953  1.00  6.45           C  
ATOM   1293  CE1 HIS A  89       0.465   7.489  25.824  1.00  6.45           C  
ATOM   1294  NE2 HIS A  89       0.761   8.238  24.783  1.00  6.45           N  
ATOM   1295  H   HIS A  89      -4.629   6.696  21.700  1.00  5.35           H  
ATOM   1296  HA  HIS A  89      -2.354   6.527  22.170  1.00  5.60           H  
ATOM   1297 1HB  HIS A  89      -3.143   8.270  23.638  1.00  7.74           H  
ATOM   1298 2HB  HIS A  89      -3.357   7.142  24.946  1.00  7.74           H  
ATOM   1299  HD2 HIS A  89      -0.385   8.892  23.018  1.00  7.74           H  
ATOM   1300  HE1 HIS A  89       1.138   7.245  26.645  1.00  7.74           H  
ATOM   1301  HE2 HIS A  89       1.651   8.685  24.605  1.00  7.74           H  
ATOM   1302  N   SER A  90      -1.883   4.725  24.555  1.00  5.16           N  
ATOM   1303  CA  SER A  90      -1.427   3.440  25.055  1.00  5.85           C  
ATOM   1304  C   SER A  90      -2.446   2.615  25.847  1.00  5.91           C  
ATOM   1305  O   SER A  90      -2.136   1.489  26.249  1.00  6.59           O  
ATOM   1306  CB  SER A  90      -0.199   3.670  25.910  1.00  7.91           C  
ATOM   1307  OG  SER A  90      -0.528   4.443  27.044  1.00  7.91           O  
ATOM   1308  H   SER A  90      -1.567   5.552  25.044  1.00  6.19           H  
ATOM   1309  HA  SER A  90      -1.131   2.845  24.191  1.00  7.02           H  
ATOM   1310 1HB  SER A  90       0.199   2.708  26.226  1.00  9.49           H  
ATOM   1311 2HB  SER A  90       0.568   4.174  25.326  1.00  9.49           H  
ATOM   1312  HG  SER A  90      -0.644   5.357  26.716  1.00  9.49           H  
ATOM   1313  N   GLY A  91      -3.626   3.166  26.143  1.00  5.52           N  
ATOM   1314  CA  GLY A  91      -4.582   2.427  26.960  1.00  5.93           C  
ATOM   1315  C   GLY A  91      -5.823   1.959  26.212  1.00  5.50           C  
ATOM   1316  O   GLY A  91      -5.952   2.111  24.989  1.00  5.73           O  
ATOM   1317  H   GLY A  91      -3.884   4.075  25.747  1.00  6.62           H  
ATOM   1318 1HA  GLY A  91      -4.086   1.563  27.404  1.00  7.12           H  
ATOM   1319 2HA  GLY A  91      -4.891   3.064  27.790  1.00  7.12           H  
ATOM   1320  N   TYR A  92      -6.728   1.357  26.986  1.00  5.17           N  
ATOM   1321  CA  TYR A  92      -7.993   0.833  26.502  1.00  4.94           C  
ATOM   1322  C   TYR A  92      -8.999   0.639  27.663  1.00  4.81           C  
ATOM   1323  O   TYR A  92      -8.589   0.417  28.807  1.00  5.01           O  
ATOM   1324  CB  TYR A  92      -7.701  -0.421  25.647  1.00  7.01           C  
ATOM   1325  CG  TYR A  92      -6.761  -1.424  26.301  1.00  7.01           C  
ATOM   1326  CD1 TYR A  92      -7.248  -2.396  27.067  1.00  7.01           C  
ATOM   1327  CD2 TYR A  92      -5.379  -1.328  26.114  1.00  7.01           C  
ATOM   1328  CE1 TYR A  92      -6.399  -3.291  27.690  1.00  7.01           C  
ATOM   1329  CE2 TYR A  92      -4.532  -2.209  26.706  1.00  7.01           C  
ATOM   1330  CZ  TYR A  92      -5.036  -3.192  27.500  1.00  7.01           C  
ATOM   1331  OH  TYR A  92      -4.188  -4.089  28.108  1.00  7.01           O  
ATOM   1332  H   TYR A  92      -6.527   1.263  27.971  1.00  6.20           H  
ATOM   1333  HA  TYR A  92      -8.419   1.578  25.847  1.00  5.93           H  
ATOM   1334 1HB  TYR A  92      -8.641  -0.929  25.422  1.00  8.41           H  
ATOM   1335 2HB  TYR A  92      -7.271  -0.124  24.690  1.00  8.41           H  
ATOM   1336  HD1 TYR A  92      -8.314  -2.465  27.186  1.00  8.41           H  
ATOM   1337  HD2 TYR A  92      -4.965  -0.551  25.500  1.00  8.41           H  
ATOM   1338  HE1 TYR A  92      -6.801  -4.082  28.322  1.00  8.41           H  
ATOM   1339  HE2 TYR A  92      -3.455  -2.121  26.552  1.00  8.41           H  
ATOM   1340  HH  TYR A  92      -4.711  -4.778  28.533  1.00  8.41           H  
ATOM   1341  N   THR A  93     -10.306   0.738  27.352  1.00  4.85           N  
ATOM   1342  CA  THR A  93     -11.423   0.602  28.322  1.00  5.04           C  
ATOM   1343  C   THR A  93     -12.538  -0.336  27.867  1.00  4.75           C  
ATOM   1344  O   THR A  93     -12.847  -0.426  26.678  1.00  4.78           O  
ATOM   1345  CB  THR A  93     -12.069   1.982  28.713  1.00  6.98           C  
ATOM   1346  OG1 THR A  93     -11.128   2.809  29.358  1.00  6.98           O  
ATOM   1347  CG2 THR A  93     -13.240   1.826  29.706  1.00  6.98           C  
ATOM   1348  H   THR A  93     -10.515   0.910  26.365  1.00  5.82           H  
ATOM   1349  HA  THR A  93     -11.006   0.196  29.216  1.00  6.05           H  
ATOM   1350  HB  THR A  93     -12.411   2.479  27.810  1.00  8.38           H  
ATOM   1351  HG1 THR A  93     -11.357   3.732  29.173  1.00  8.38           H  
ATOM   1352 1HG2 THR A  93     -13.620   2.810  29.951  1.00  8.38           H  
ATOM   1353 2HG2 THR A  93     -14.049   1.248  29.294  1.00  8.38           H  
ATOM   1354 3HG2 THR A  93     -12.887   1.349  30.616  1.00  8.38           H  
ATOM   1355  N   TYR A  94     -13.142  -1.061  28.816  1.00  4.83           N  
ATOM   1356  CA  TYR A  94     -14.274  -1.936  28.467  1.00  4.87           C  
ATOM   1357  C   TYR A  94     -15.634  -1.431  28.993  1.00  5.09           C  
ATOM   1358  O   TYR A  94     -15.808  -1.166  30.186  1.00  5.53           O  
ATOM   1359  CB  TYR A  94     -13.988  -3.360  28.932  1.00  6.80           C  
ATOM   1360  CG  TYR A  94     -15.073  -4.349  28.587  1.00  6.80           C  
ATOM   1361  CD1 TYR A  94     -15.299  -4.644  27.258  1.00  6.80           C  
ATOM   1362  CD2 TYR A  94     -15.798  -5.000  29.571  1.00  6.80           C  
ATOM   1363  CE1 TYR A  94     -16.235  -5.556  26.900  1.00  6.80           C  
ATOM   1364  CE2 TYR A  94     -16.742  -5.933  29.206  1.00  6.80           C  
ATOM   1365  CZ  TYR A  94     -16.961  -6.203  27.875  1.00  6.80           C  
ATOM   1366  OH  TYR A  94     -17.895  -7.124  27.509  1.00  6.80           O  
ATOM   1367  H   TYR A  94     -12.810  -0.967  29.784  1.00  5.80           H  
ATOM   1368  HA  TYR A  94     -14.362  -1.960  27.384  1.00  5.84           H  
ATOM   1369 1HB  TYR A  94     -13.060  -3.700  28.478  1.00  8.16           H  
ATOM   1370 2HB  TYR A  94     -13.845  -3.372  30.012  1.00  8.16           H  
ATOM   1371  HD1 TYR A  94     -14.726  -4.145  26.492  1.00  8.16           H  
ATOM   1372  HD2 TYR A  94     -15.617  -4.785  30.621  1.00  8.16           H  
ATOM   1373  HE1 TYR A  94     -16.400  -5.774  25.846  1.00  8.16           H  
ATOM   1374  HE2 TYR A  94     -17.319  -6.458  29.968  1.00  8.16           H  
ATOM   1375  HH  TYR A  94     -18.187  -7.615  28.283  1.00  8.16           H  
ATOM   1376  N   TYR A  95     -16.604  -1.311  28.074  1.00  5.08           N  
ATOM   1377  CA  TYR A  95     -17.951  -0.814  28.351  1.00  5.56           C  
ATOM   1378  C   TYR A  95     -18.976  -1.944  28.246  1.00  5.32           C  
ATOM   1379  O   TYR A  95     -19.106  -2.606  27.203  1.00  5.44           O  
ATOM   1380  CB  TYR A  95     -18.269   0.304  27.356  1.00  7.59           C  
ATOM   1381  CG  TYR A  95     -17.310   1.426  27.498  1.00  7.59           C  
ATOM   1382  CD1 TYR A  95     -16.167   1.416  26.741  1.00  7.59           C  
ATOM   1383  CD2 TYR A  95     -17.525   2.432  28.407  1.00  7.59           C  
ATOM   1384  CE1 TYR A  95     -15.256   2.395  26.890  1.00  7.59           C  
ATOM   1385  CE2 TYR A  95     -16.590   3.427  28.551  1.00  7.59           C  
ATOM   1386  CZ  TYR A  95     -15.455   3.406  27.788  1.00  7.59           C  
ATOM   1387  OH  TYR A  95     -14.489   4.378  27.935  1.00  7.59           O  
ATOM   1388  H   TYR A  95     -16.386  -1.543  27.106  1.00  6.10           H  
ATOM   1389  HA  TYR A  95     -17.982  -0.420  29.365  1.00  6.67           H  
ATOM   1390 1HB  TYR A  95     -18.202  -0.080  26.342  1.00  9.11           H  
ATOM   1391 2HB  TYR A  95     -19.266   0.682  27.501  1.00  9.11           H  
ATOM   1392  HD1 TYR A  95     -15.982   0.609  26.031  1.00  9.11           H  
ATOM   1393  HD2 TYR A  95     -18.424   2.445  29.015  1.00  9.11           H  
ATOM   1394  HE1 TYR A  95     -14.369   2.364  26.316  1.00  9.11           H  
ATOM   1395  HE2 TYR A  95     -16.755   4.226  29.278  1.00  9.11           H  
ATOM   1396  HH  TYR A  95     -14.723   4.953  28.670  1.00  9.11           H  
ATOM   1397  N   TYR A  96     -19.715  -2.167  29.335  1.00  5.36           N  
ATOM   1398  CA  TYR A  96     -20.663  -3.266  29.334  1.00  5.43           C  
ATOM   1399  C   TYR A  96     -21.814  -3.165  30.353  1.00  5.71           C  
ATOM   1400  O   TYR A  96     -21.561  -2.951  31.539  1.00  5.94           O  
ATOM   1401  CB  TYR A  96     -19.869  -4.522  29.610  1.00  7.57           C  
ATOM   1402  CG  TYR A  96     -20.621  -5.776  29.603  1.00  7.57           C  
ATOM   1403  CD1 TYR A  96     -20.902  -6.349  28.415  1.00  7.57           C  
ATOM   1404  CD2 TYR A  96     -20.999  -6.375  30.782  1.00  7.57           C  
ATOM   1405  CE1 TYR A  96     -21.553  -7.542  28.358  1.00  7.57           C  
ATOM   1406  CE2 TYR A  96     -21.665  -7.571  30.747  1.00  7.57           C  
ATOM   1407  CZ  TYR A  96     -21.937  -8.162  29.536  1.00  7.57           C  
ATOM   1408  OH  TYR A  96     -22.592  -9.372  29.492  1.00  7.57           O  
ATOM   1409  H   TYR A  96     -19.578  -1.598  30.160  1.00  6.43           H  
ATOM   1410  HA  TYR A  96     -21.058  -3.345  28.334  1.00  6.52           H  
ATOM   1411 1HB  TYR A  96     -19.114  -4.600  28.848  1.00  9.08           H  
ATOM   1412 2HB  TYR A  96     -19.358  -4.430  30.566  1.00  9.08           H  
ATOM   1413  HD1 TYR A  96     -20.596  -5.847  27.519  1.00  9.08           H  
ATOM   1414  HD2 TYR A  96     -20.764  -5.901  31.738  1.00  9.08           H  
ATOM   1415  HE1 TYR A  96     -21.768  -8.001  27.389  1.00  9.08           H  
ATOM   1416  HE2 TYR A  96     -21.967  -8.057  31.676  1.00  9.08           H  
ATOM   1417  HH  TYR A  96     -22.772  -9.671  30.388  1.00  9.08           H  
ATOM   1418  N   PRO A  97     -23.079  -3.316  29.906  1.00  5.98           N  
ATOM   1419  CA  PRO A  97     -23.602  -3.317  28.543  1.00  6.39           C  
ATOM   1420  C   PRO A  97     -23.254  -1.941  27.947  1.00  6.36           C  
ATOM   1421  O   PRO A  97     -23.364  -0.952  28.667  1.00  6.24           O  
ATOM   1422  CB  PRO A  97     -25.100  -3.548  28.752  1.00  9.58           C  
ATOM   1423  CG  PRO A  97     -25.171  -4.239  30.105  1.00  9.58           C  
ATOM   1424  CD  PRO A  97     -24.079  -3.587  30.917  1.00  9.58           C  
ATOM   1425  HA  PRO A  97     -23.160  -4.167  28.007  1.00  7.67           H  
ATOM   1426 1HB  PRO A  97     -25.642  -2.595  28.710  1.00 11.50           H  
ATOM   1427 2HB  PRO A  97     -25.507  -4.179  27.935  1.00 11.50           H  
ATOM   1428 1HG  PRO A  97     -26.172  -4.139  30.548  1.00 11.50           H  
ATOM   1429 2HG  PRO A  97     -25.007  -5.318  29.971  1.00 11.50           H  
ATOM   1430 1HD  PRO A  97     -24.424  -2.643  31.364  1.00 11.50           H  
ATOM   1431 2HD  PRO A  97     -23.677  -4.280  31.672  1.00 11.50           H  
ATOM   1432  N   PRO A  98     -22.918  -1.853  26.666  1.00  6.80           N  
ATOM   1433  CA  PRO A  98     -22.445  -0.693  25.938  1.00  7.15           C  
ATOM   1434  C   PRO A  98     -23.522   0.308  25.698  1.00  7.23           C  
ATOM   1435  O   PRO A  98     -24.698  -0.031  25.760  1.00  7.64           O  
ATOM   1436  CB  PRO A  98     -22.021  -1.285  24.617  1.00 10.73           C  
ATOM   1437  CG  PRO A  98     -22.926  -2.442  24.439  1.00 10.73           C  
ATOM   1438  CD  PRO A  98     -23.115  -2.999  25.838  1.00 10.73           C  
ATOM   1439  HA  PRO A  98     -21.586  -0.243  26.450  1.00  8.58           H  
ATOM   1440 1HB  PRO A  98     -22.118  -0.531  23.818  1.00 12.88           H  
ATOM   1441 2HB  PRO A  98     -20.970  -1.563  24.686  1.00 12.88           H  
ATOM   1442 1HG  PRO A  98     -23.879  -2.102  23.993  1.00 12.88           H  
ATOM   1443 2HG  PRO A  98     -22.496  -3.148  23.732  1.00 12.88           H  
ATOM   1444 1HD  PRO A  98     -24.115  -3.429  25.953  1.00 12.88           H  
ATOM   1445 2HD  PRO A  98     -22.363  -3.693  26.075  1.00 12.88           H  
ATOM   1446  N   SER A  99     -23.121   1.510  25.339  1.00  7.12           N  
ATOM   1447  CA  SER A  99     -24.079   2.542  25.022  1.00  7.40           C  
ATOM   1448  C   SER A  99     -25.145   2.026  24.080  1.00  7.13           C  
ATOM   1449  O   SER A  99     -24.852   1.361  23.080  1.00  6.86           O  
ATOM   1450  CB  SER A  99     -23.405   3.718  24.372  1.00 10.25           C  
ATOM   1451  OG  SER A  99     -24.347   4.685  24.013  1.00 10.25           O  
ATOM   1452  H   SER A  99     -22.135   1.748  25.364  1.00  8.54           H  
ATOM   1453  HA  SER A  99     -24.533   2.870  25.941  1.00  8.88           H  
ATOM   1454 1HB  SER A  99     -22.685   4.139  25.045  1.00 12.30           H  
ATOM   1455 2HB  SER A  99     -22.868   3.382  23.487  1.00 12.30           H  
ATOM   1456  HG  SER A  99     -23.859   5.371  23.555  1.00 12.30           H  
ATOM   1457  N   SER A 100     -26.387   2.374  24.405  1.00  7.44           N  
ATOM   1458  CA  SER A 100     -27.571   1.987  23.650  1.00  7.41           C  
ATOM   1459  C   SER A 100     -27.691   0.481  23.417  1.00  7.01           C  
ATOM   1460  O   SER A 100     -27.925   0.024  22.287  1.00  7.05           O  
ATOM   1461  CB  SER A 100     -27.623   2.726  22.328  1.00 10.39           C  
ATOM   1462  OG  SER A 100     -27.712   4.118  22.518  1.00 10.39           O  
ATOM   1463  H   SER A 100     -26.498   2.952  25.230  1.00  8.93           H  
ATOM   1464  HA  SER A 100     -28.442   2.293  24.231  1.00  8.89           H  
ATOM   1465 1HB  SER A 100     -26.738   2.492  21.740  1.00 12.47           H  
ATOM   1466 2HB  SER A 100     -28.475   2.388  21.773  1.00 12.47           H  
ATOM   1467  HG  SER A 100     -27.743   4.497  21.638  1.00 12.47           H  
ATOM   1468  N   ASP A 101     -27.555  -0.334  24.466  1.00  6.87           N  
ATOM   1469  CA  ASP A 101     -27.700  -1.750  24.222  1.00  6.87           C  
ATOM   1470  C   ASP A 101     -29.183  -2.007  24.190  1.00  6.33           C  
ATOM   1471  O   ASP A 101     -29.838  -2.252  25.210  1.00  6.62           O  
ATOM   1472  CB  ASP A 101     -26.981  -2.601  25.264  1.00  9.62           C  
ATOM   1473  CG  ASP A 101     -27.072  -4.118  24.957  1.00  9.62           C  
ATOM   1474  OD1 ASP A 101     -28.015  -4.518  24.272  1.00  9.62           O  
ATOM   1475  OD2 ASP A 101     -26.203  -4.867  25.403  1.00  9.62           O  
ATOM   1476  H   ASP A 101     -27.382   0.006  25.420  1.00  8.24           H  
ATOM   1477  HA  ASP A 101     -27.279  -1.990  23.245  1.00  8.24           H  
ATOM   1478 1HB  ASP A 101     -25.947  -2.294  25.293  1.00 11.54           H  
ATOM   1479 2HB  ASP A 101     -27.397  -2.394  26.253  1.00 11.54           H  
ATOM   1480  N   TYR A 102     -29.718  -2.002  22.976  1.00  5.84           N  
ATOM   1481  CA  TYR A 102     -31.156  -2.077  22.756  1.00  5.64           C  
ATOM   1482  C   TYR A 102     -31.762  -3.435  23.055  1.00  5.26           C  
ATOM   1483  O   TYR A 102     -32.975  -3.607  22.921  1.00  5.49           O  
ATOM   1484  CB  TYR A 102     -31.502  -1.708  21.314  1.00  7.98           C  
ATOM   1485  CG  TYR A 102     -31.293  -0.253  20.962  1.00  7.98           C  
ATOM   1486  CD1 TYR A 102     -30.310   0.112  20.055  1.00  7.98           C  
ATOM   1487  CD2 TYR A 102     -32.089   0.718  21.543  1.00  7.98           C  
ATOM   1488  CE1 TYR A 102     -30.135   1.440  19.727  1.00  7.98           C  
ATOM   1489  CE2 TYR A 102     -31.911   2.044  21.220  1.00  7.98           C  
ATOM   1490  CZ  TYR A 102     -30.944   2.408  20.312  1.00  7.98           C  
ATOM   1491  OH  TYR A 102     -30.771   3.734  19.984  1.00  7.98           O  
ATOM   1492  H   TYR A 102     -29.085  -1.794  22.204  1.00  7.01           H  
ATOM   1493  HA  TYR A 102     -31.630  -1.360  23.424  1.00  6.77           H  
ATOM   1494 1HB  TYR A 102     -30.897  -2.312  20.637  1.00  9.58           H  
ATOM   1495 2HB  TYR A 102     -32.545  -1.954  21.119  1.00  9.58           H  
ATOM   1496  HD1 TYR A 102     -29.677  -0.647  19.597  1.00  9.58           H  
ATOM   1497  HD2 TYR A 102     -32.861   0.432  22.257  1.00  9.58           H  
ATOM   1498  HE1 TYR A 102     -29.366   1.727  19.011  1.00  9.58           H  
ATOM   1499  HE2 TYR A 102     -32.541   2.806  21.678  1.00  9.58           H  
ATOM   1500  HH  TYR A 102     -31.396   4.270  20.479  1.00  9.58           H  
ATOM   1501  N   LEU A 103     -30.946  -4.413  23.442  1.00  5.07           N  
ATOM   1502  CA  LEU A 103     -31.500  -5.704  23.797  1.00  5.06           C  
ATOM   1503  C   LEU A 103     -31.575  -5.833  25.321  1.00  5.41           C  
ATOM   1504  O   LEU A 103     -32.416  -6.563  25.852  1.00  5.49           O  
ATOM   1505  CB  LEU A 103     -30.651  -6.830  23.194  1.00  7.09           C  
ATOM   1506  CG  LEU A 103     -30.988  -7.277  21.717  1.00  7.09           C  
ATOM   1507  CD1 LEU A 103     -30.835  -6.119  20.712  1.00  7.09           C  
ATOM   1508  CD2 LEU A 103     -30.066  -8.401  21.348  1.00  7.09           C  
ATOM   1509  H   LEU A 103     -29.926  -4.266  23.532  1.00  6.08           H  
ATOM   1510  HA  LEU A 103     -32.510  -5.782  23.398  1.00  6.07           H  
ATOM   1511 1HB  LEU A 103     -29.599  -6.517  23.225  1.00  8.51           H  
ATOM   1512 2HB  LEU A 103     -30.747  -7.709  23.833  1.00  8.51           H  
ATOM   1513  HG  LEU A 103     -32.019  -7.638  21.673  1.00  8.51           H  
ATOM   1514 1HD1 LEU A 103     -31.071  -6.485  19.714  1.00  8.51           H  
ATOM   1515 2HD1 LEU A 103     -31.516  -5.317  20.954  1.00  8.51           H  
ATOM   1516 3HD1 LEU A 103     -29.811  -5.751  20.731  1.00  8.51           H  
ATOM   1517 1HD2 LEU A 103     -30.299  -8.753  20.355  1.00  8.51           H  
ATOM   1518 2HD2 LEU A 103     -29.028  -8.069  21.384  1.00  8.51           H  
ATOM   1519 3HD2 LEU A 103     -30.207  -9.208  22.042  1.00  8.51           H  
ATOM   1520  N   ASP A 104     -30.700  -5.099  26.020  1.00  5.91           N  
ATOM   1521  CA  ASP A 104     -30.575  -5.138  27.474  1.00  6.56           C  
ATOM   1522  C   ASP A 104     -31.355  -4.044  28.214  1.00  6.75           C  
ATOM   1523  O   ASP A 104     -32.099  -4.320  29.158  1.00  7.28           O  
ATOM   1524  CB  ASP A 104     -29.113  -4.993  27.859  1.00  8.93           C  
ATOM   1525  CG  ASP A 104     -28.898  -5.068  29.331  1.00  8.93           C  
ATOM   1526  OD1 ASP A 104     -29.005  -6.113  29.918  1.00  8.93           O  
ATOM   1527  OD2 ASP A 104     -28.688  -4.016  29.888  1.00  8.93           O  
ATOM   1528  H   ASP A 104     -30.072  -4.464  25.525  1.00  7.09           H  
ATOM   1529  HA  ASP A 104     -30.936  -6.109  27.815  1.00  7.87           H  
ATOM   1530 1HB  ASP A 104     -28.522  -5.754  27.353  1.00 10.72           H  
ATOM   1531 2HB  ASP A 104     -28.750  -4.031  27.507  1.00 10.72           H  
ATOM   1532  N   GLY A 105     -31.161  -2.792  27.791  1.00  6.58           N  
ATOM   1533  CA  GLY A 105     -31.735  -1.622  28.455  1.00  6.88           C  
ATOM   1534  C   GLY A 105     -30.678  -0.712  29.116  1.00  6.58           C  
ATOM   1535  O   GLY A 105     -30.926   0.485  29.295  1.00  6.96           O  
ATOM   1536  H   GLY A 105     -30.577  -2.630  26.967  1.00  7.90           H  
ATOM   1537 1HA  GLY A 105     -32.298  -1.044  27.723  1.00  8.26           H  
ATOM   1538 2HA  GLY A 105     -32.447  -1.953  29.208  1.00  8.26           H  
ATOM   1539  N   ASN A 106     -29.488  -1.245  29.419  1.00  6.17           N  
ATOM   1540  CA  ASN A 106     -28.406  -0.439  29.980  1.00  6.12           C  
ATOM   1541  C   ASN A 106     -27.614   0.254  28.885  1.00  5.79           C  
ATOM   1542  O   ASN A 106     -27.687  -0.124  27.705  1.00  5.79           O  
ATOM   1543  CB  ASN A 106     -27.498  -1.257  30.862  1.00  8.59           C  
ATOM   1544  CG  ASN A 106     -28.101  -1.565  32.186  1.00  8.59           C  
ATOM   1545  OD1 ASN A 106     -28.172  -0.655  33.024  1.00  8.59           O  
ATOM   1546  ND2 ASN A 106     -28.546  -2.772  32.392  1.00  8.59           N  
ATOM   1547  H   ASN A 106     -29.328  -2.259  29.314  1.00  7.40           H  
ATOM   1548  HA  ASN A 106     -28.849   0.343  30.597  1.00  7.34           H  
ATOM   1549 1HB  ASN A 106     -27.280  -2.172  30.366  1.00 10.31           H  
ATOM   1550 2HB  ASN A 106     -26.554  -0.735  31.010  1.00 10.31           H  
ATOM   1551 1HD2 ASN A 106     -28.966  -3.016  33.263  1.00 10.31           H  
ATOM   1552 2HD2 ASN A 106     -28.503  -3.458  31.636  1.00 10.31           H  
ATOM   1553  N   SER A 107     -26.907   1.315  29.275  1.00  5.68           N  
ATOM   1554  CA  SER A 107     -26.123   2.049  28.304  1.00  5.44           C  
ATOM   1555  C   SER A 107     -24.810   2.636  28.851  1.00  5.05           C  
ATOM   1556  O   SER A 107     -24.799   3.732  29.420  1.00  5.22           O  
ATOM   1557  CB  SER A 107     -27.020   3.181  27.809  1.00  7.71           C  
ATOM   1558  OG  SER A 107     -26.413   3.963  26.829  1.00  7.71           O  
ATOM   1559  H   SER A 107     -26.905   1.592  30.248  1.00  6.82           H  
ATOM   1560  HA  SER A 107     -25.878   1.370  27.485  1.00  6.53           H  
ATOM   1561 1HB  SER A 107     -27.945   2.758  27.415  1.00  9.25           H  
ATOM   1562 2HB  SER A 107     -27.290   3.809  28.657  1.00  9.25           H  
ATOM   1563  HG  SER A 107     -26.971   4.748  26.736  1.00  9.25           H  
ATOM   1564  N   ALA A 108     -23.688   1.939  28.624  1.00  4.79           N  
ATOM   1565  CA  ALA A 108     -22.378   2.415  29.059  1.00  4.58           C  
ATOM   1566  C   ALA A 108     -21.742   3.327  28.001  1.00  4.65           C  
ATOM   1567  O   ALA A 108     -21.346   2.886  26.907  1.00  4.85           O  
ATOM   1568  CB  ALA A 108     -21.453   1.245  29.361  1.00  6.50           C  
ATOM   1569  H   ALA A 108     -23.747   1.000  28.222  1.00  5.75           H  
ATOM   1570  HA  ALA A 108     -22.515   2.999  29.967  1.00  5.50           H  
ATOM   1571 1HB  ALA A 108     -20.497   1.620  29.707  1.00  7.80           H  
ATOM   1572 2HB  ALA A 108     -21.901   0.619  30.134  1.00  7.80           H  
ATOM   1573 3HB  ALA A 108     -21.314   0.662  28.480  1.00  7.80           H  
ATOM   1574  N   LYS A 109     -21.669   4.614  28.333  1.00  4.83           N  
ATOM   1575  CA  LYS A 109     -21.167   5.649  27.431  1.00  5.00           C  
ATOM   1576  C   LYS A 109     -19.650   5.653  27.411  1.00  4.75           C  
ATOM   1577  O   LYS A 109     -19.026   5.202  28.370  1.00  4.97           O  
ATOM   1578  CB  LYS A 109     -21.760   7.006  27.827  1.00  6.93           C  
ATOM   1579  CG  LYS A 109     -21.317   7.567  29.189  1.00  6.93           C  
ATOM   1580  CD  LYS A 109     -22.120   8.845  29.524  1.00  6.93           C  
ATOM   1581  CE  LYS A 109     -21.785   9.427  30.912  1.00  6.93           C  
ATOM   1582  NZ  LYS A 109     -20.467  10.108  30.959  1.00  6.93           N  
ATOM   1583  H   LYS A 109     -22.019   4.879  29.244  1.00  5.80           H  
ATOM   1584  HA  LYS A 109     -21.502   5.423  26.425  1.00  6.00           H  
ATOM   1585 1HB  LYS A 109     -21.497   7.746  27.071  1.00  8.32           H  
ATOM   1586 2HB  LYS A 109     -22.850   6.928  27.839  1.00  8.32           H  
ATOM   1587 1HG  LYS A 109     -21.484   6.823  29.966  1.00  8.32           H  
ATOM   1588 2HG  LYS A 109     -20.245   7.804  29.161  1.00  8.32           H  
ATOM   1589 1HD  LYS A 109     -21.907   9.605  28.770  1.00  8.32           H  
ATOM   1590 2HD  LYS A 109     -23.186   8.618  29.493  1.00  8.32           H  
ATOM   1591 1HE  LYS A 109     -22.557  10.144  31.185  1.00  8.32           H  
ATOM   1592 2HE  LYS A 109     -21.782   8.613  31.639  1.00  8.32           H  
ATOM   1593 1HZ  LYS A 109     -20.305  10.466  31.882  1.00  8.32           H  
ATOM   1594 2HZ  LYS A 109     -19.700   9.481  30.726  1.00  8.32           H  
ATOM   1595 3HZ  LYS A 109     -20.444  10.871  30.301  1.00  8.32           H  
ATOM   1596  N   ILE A 110     -19.067   6.182  26.332  1.00  4.56           N  
ATOM   1597  CA  ILE A 110     -17.617   6.200  26.187  1.00  4.56           C  
ATOM   1598  C   ILE A 110     -16.943   7.529  26.501  1.00  4.81           C  
ATOM   1599  O   ILE A 110     -17.036   8.501  25.740  1.00  4.81           O  
ATOM   1600  CB  ILE A 110     -17.232   5.839  24.737  1.00  6.38           C  
ATOM   1601  CG1 ILE A 110     -17.775   4.442  24.353  1.00  6.38           C  
ATOM   1602  CG2 ILE A 110     -15.680   5.905  24.576  1.00  6.38           C  
ATOM   1603  CD1 ILE A 110     -17.710   4.143  22.839  1.00  6.38           C  
ATOM   1604  H   ILE A 110     -19.651   6.559  25.598  1.00  5.47           H  
ATOM   1605  HA  ILE A 110     -17.208   5.456  26.855  1.00  5.47           H  
ATOM   1606  HB  ILE A 110     -17.694   6.536  24.075  1.00  7.66           H  
ATOM   1607 1HG1 ILE A 110     -17.205   3.686  24.887  1.00  7.66           H  
ATOM   1608 2HG1 ILE A 110     -18.816   4.364  24.666  1.00  7.66           H  
ATOM   1609 1HG2 ILE A 110     -15.399   5.676  23.558  1.00  7.66           H  
ATOM   1610 2HG2 ILE A 110     -15.303   6.895  24.812  1.00  7.66           H  
ATOM   1611 3HG2 ILE A 110     -15.215   5.186  25.250  1.00  7.66           H  
ATOM   1612 1HD1 ILE A 110     -18.116   3.159  22.658  1.00  7.66           H  
ATOM   1613 2HD1 ILE A 110     -18.310   4.883  22.300  1.00  7.66           H  
ATOM   1614 3HD1 ILE A 110     -16.697   4.178  22.469  1.00  7.66           H  
ATOM   1615  N   ASP A 111     -16.177   7.529  27.580  1.00  5.24           N  
ATOM   1616  CA  ASP A 111     -15.439   8.690  28.042  1.00  5.60           C  
ATOM   1617  C   ASP A 111     -13.944   8.402  28.028  1.00  5.49           C  
ATOM   1618  O   ASP A 111     -13.471   7.506  28.731  1.00  5.83           O  
ATOM   1619  CB  ASP A 111     -15.858   9.101  29.454  1.00  7.70           C  
ATOM   1620  CG  ASP A 111     -17.305   9.632  29.557  1.00  7.70           C  
ATOM   1621  OD1 ASP A 111     -17.640  10.625  28.894  1.00  7.70           O  
ATOM   1622  OD2 ASP A 111     -18.064   9.057  30.334  1.00  7.70           O  
ATOM   1623  H   ASP A 111     -16.153   6.685  28.134  1.00  6.29           H  
ATOM   1624  HA  ASP A 111     -15.632   9.523  27.370  1.00  6.72           H  
ATOM   1625 1HB  ASP A 111     -15.748   8.243  30.126  1.00  9.24           H  
ATOM   1626 2HB  ASP A 111     -15.181   9.877  29.817  1.00  9.24           H  
ATOM   1627  N   TYR A 112     -13.213   9.129  27.196  1.00  5.23           N  
ATOM   1628  CA  TYR A 112     -11.769   8.966  27.099  1.00  5.23           C  
ATOM   1629  C   TYR A 112     -11.157  10.015  28.012  1.00  5.47           C  
ATOM   1630  O   TYR A 112     -11.315  11.218  27.766  1.00  5.62           O  
ATOM   1631  CB  TYR A 112     -11.271   9.206  25.678  1.00  7.32           C  
ATOM   1632  CG  TYR A 112     -11.682   8.232  24.620  1.00  7.32           C  
ATOM   1633  CD1 TYR A 112     -12.801   8.458  23.840  1.00  7.32           C  
ATOM   1634  CD2 TYR A 112     -10.908   7.133  24.396  1.00  7.32           C  
ATOM   1635  CE1 TYR A 112     -13.115   7.575  22.832  1.00  7.32           C  
ATOM   1636  CE2 TYR A 112     -11.226   6.253  23.392  1.00  7.32           C  
ATOM   1637  CZ  TYR A 112     -12.308   6.464  22.613  1.00  7.32           C  
ATOM   1638  OH  TYR A 112     -12.570   5.588  21.602  1.00  7.32           O  
ATOM   1639  H   TYR A 112     -13.679   9.827  26.632  1.00  6.28           H  
ATOM   1640  HA  TYR A 112     -11.474   7.976  27.451  1.00  6.28           H  
ATOM   1641 1HB  TYR A 112     -11.575  10.202  25.353  1.00  8.78           H  
ATOM   1642 2HB  TYR A 112     -10.207   9.198  25.694  1.00  8.78           H  
ATOM   1643  HD1 TYR A 112     -13.424   9.339  24.004  1.00  8.78           H  
ATOM   1644  HD2 TYR A 112     -10.024   6.964  25.009  1.00  8.78           H  
ATOM   1645  HE1 TYR A 112     -13.975   7.768  22.221  1.00  8.78           H  
ATOM   1646  HE2 TYR A 112     -10.600   5.391  23.215  1.00  8.78           H  
ATOM   1647  HH  TYR A 112     -11.791   5.021  21.484  1.00  8.78           H  
ATOM   1648  N   TYR A 113     -10.457   9.620  29.062  1.00  5.73           N  
ATOM   1649  CA  TYR A 113      -9.992  10.641  29.971  1.00  6.08           C  
ATOM   1650  C   TYR A 113      -8.660  11.225  29.572  1.00  6.23           C  
ATOM   1651  O   TYR A 113      -7.604  10.735  29.964  1.00  6.39           O  
ATOM   1652  CB  TYR A 113      -9.959  10.084  31.369  1.00  8.38           C  
ATOM   1653  CG  TYR A 113     -11.316   9.767  31.893  1.00  8.38           C  
ATOM   1654  CD1 TYR A 113     -11.831   8.487  31.751  1.00  8.38           C  
ATOM   1655  CD2 TYR A 113     -12.052  10.746  32.521  1.00  8.38           C  
ATOM   1656  CE1 TYR A 113     -13.078   8.195  32.250  1.00  8.38           C  
ATOM   1657  CE2 TYR A 113     -13.294  10.453  33.022  1.00  8.38           C  
ATOM   1658  CZ  TYR A 113     -13.806   9.185  32.890  1.00  8.38           C  
ATOM   1659  OH  TYR A 113     -15.033   8.898  33.426  1.00  8.38           O  
ATOM   1660  H   TYR A 113     -10.253   8.640  29.288  1.00  6.88           H  
ATOM   1661  HA  TYR A 113     -10.716  11.457  29.964  1.00  7.30           H  
ATOM   1662 1HB  TYR A 113      -9.411   9.176  31.347  1.00 10.06           H  
ATOM   1663 2HB  TYR A 113      -9.463  10.777  32.048  1.00 10.06           H  
ATOM   1664  HD1 TYR A 113     -11.249   7.710  31.252  1.00 10.06           H  
ATOM   1665  HD2 TYR A 113     -11.644  11.749  32.630  1.00 10.06           H  
ATOM   1666  HE1 TYR A 113     -13.482   7.190  32.146  1.00 10.06           H  
ATOM   1667  HE2 TYR A 113     -13.874  11.225  33.531  1.00 10.06           H  
ATOM   1668  HH  TYR A 113     -15.302   8.013  33.161  1.00 10.06           H  
ATOM   1669  N   SER A 114      -8.699  12.228  28.709  1.00  6.47           N  
ATOM   1670  CA  SER A 114      -7.450  12.833  28.245  1.00  6.86           C  
ATOM   1671  C   SER A 114      -6.687  13.360  29.451  1.00  7.17           C  
ATOM   1672  O   SER A 114      -7.277  14.006  30.323  1.00  7.39           O  
ATOM   1673  CB  SER A 114      -7.734  13.949  27.257  1.00  9.45           C  
ATOM   1674  OG  SER A 114      -6.558  14.608  26.877  1.00  9.45           O  
ATOM   1675  H   SER A 114      -9.614  12.547  28.382  1.00  7.76           H  
ATOM   1676  HA  SER A 114      -6.832  12.081  27.764  1.00  8.23           H  
ATOM   1677 1HB  SER A 114      -8.217  13.535  26.379  1.00 11.34           H  
ATOM   1678 2HB  SER A 114      -8.424  14.662  27.706  1.00 11.34           H  
ATOM   1679  HG  SER A 114      -6.816  15.237  26.201  1.00 11.34           H  
ATOM   1680  N   ILE A 115      -5.389  13.065  29.514  1.00  7.40           N  
ATOM   1681  CA  ILE A 115      -4.540  13.507  30.616  1.00  7.89           C  
ATOM   1682  C   ILE A 115      -3.494  14.508  30.146  1.00  7.81           C  
ATOM   1683  O   ILE A 115      -3.345  15.582  30.733  1.00  8.06           O  
ATOM   1684  CB  ILE A 115      -3.813  12.319  31.293  1.00 10.85           C  
ATOM   1685  CG1 ILE A 115      -4.840  11.245  31.775  1.00 10.85           C  
ATOM   1686  CG2 ILE A 115      -2.949  12.822  32.465  1.00 10.85           C  
ATOM   1687  CD1 ILE A 115      -5.901  11.699  32.790  1.00 10.85           C  
ATOM   1688  H   ILE A 115      -4.987  12.513  28.765  1.00  8.88           H  
ATOM   1689  HA  ILE A 115      -5.157  14.014  31.353  1.00  9.47           H  
ATOM   1690  HB  ILE A 115      -3.169  11.834  30.560  1.00 13.02           H  
ATOM   1691 1HG1 ILE A 115      -5.351  10.881  30.906  1.00 13.02           H  
ATOM   1692 2HG1 ILE A 115      -4.285  10.418  32.215  1.00 13.02           H  
ATOM   1693 1HG2 ILE A 115      -2.429  11.980  32.916  1.00 13.02           H  
ATOM   1694 2HG2 ILE A 115      -2.222  13.538  32.121  1.00 13.02           H  
ATOM   1695 3HG2 ILE A 115      -3.574  13.304  33.208  1.00 13.02           H  
ATOM   1696 1HD1 ILE A 115      -6.550  10.869  33.025  1.00 13.02           H  
ATOM   1697 2HD1 ILE A 115      -5.432  12.049  33.702  1.00 13.02           H  
ATOM   1698 3HD1 ILE A 115      -6.504  12.496  32.365  1.00 13.02           H  
ATOM   1699  N   LEU A 116      -2.702  14.125  29.144  1.00  8.17           N  
ATOM   1700  CA  LEU A 116      -1.621  15.009  28.719  1.00  8.24           C  
ATOM   1701  C   LEU A 116      -1.676  15.366  27.263  1.00  8.15           C  
ATOM   1702  O   LEU A 116      -1.331  14.531  26.418  1.00  8.16           O  
ATOM   1703  CB  LEU A 116      -0.239  14.373  28.917  1.00 11.51           C  
ATOM   1704  CG  LEU A 116       0.166  13.918  30.302  1.00 11.51           C  
ATOM   1705  CD1 LEU A 116       1.504  13.219  30.182  1.00 11.51           C  
ATOM   1706  CD2 LEU A 116       0.245  15.109  31.253  1.00 11.51           C  
ATOM   1707  H   LEU A 116      -2.903  13.238  28.675  1.00  9.80           H  
ATOM   1708  HA  LEU A 116      -1.689  15.936  29.284  1.00  9.89           H  
ATOM   1709 1HB  LEU A 116      -0.153  13.522  28.258  1.00 13.81           H  
ATOM   1710 2HB  LEU A 116       0.500  15.099  28.606  1.00 13.81           H  
ATOM   1711  HG  LEU A 116      -0.547  13.198  30.671  1.00 13.81           H  
ATOM   1712 1HD1 LEU A 116       1.816  12.863  31.162  1.00 13.81           H  
ATOM   1713 2HD1 LEU A 116       1.415  12.373  29.501  1.00 13.81           H  
ATOM   1714 3HD1 LEU A 116       2.247  13.918  29.796  1.00 13.81           H  
ATOM   1715 1HD2 LEU A 116       0.551  14.762  32.238  1.00 13.81           H  
ATOM   1716 2HD2 LEU A 116       0.972  15.827  30.882  1.00 13.81           H  
ATOM   1717 3HD2 LEU A 116      -0.727  15.591  31.335  1.00 13.81           H  
ATOM   1718  N   LEU A 117      -1.895  16.647  26.957  1.00  8.31           N  
ATOM   1719  CA  LEU A 117      -1.988  17.094  25.558  1.00  8.39           C  
ATOM   1720  C   LEU A 117      -0.590  17.283  24.988  1.00  8.56           C  
ATOM   1721  O   LEU A 117      -0.399  17.618  23.823  1.00  8.75           O  
ATOM   1722  CB  LEU A 117      -2.788  18.397  25.463  1.00 11.71           C  
ATOM   1723  CG  LEU A 117      -4.289  18.329  25.902  1.00 11.71           C  
ATOM   1724  CD1 LEU A 117      -4.868  19.732  25.864  1.00 11.71           C  
ATOM   1725  CD2 LEU A 117      -5.088  17.393  24.979  1.00 11.71           C  
ATOM   1726  H   LEU A 117      -2.106  17.298  27.708  1.00  9.97           H  
ATOM   1727  HA  LEU A 117      -2.479  16.322  24.972  1.00 10.07           H  
ATOM   1728 1HB  LEU A 117      -2.294  19.149  26.076  1.00 14.05           H  
ATOM   1729 2HB  LEU A 117      -2.764  18.737  24.428  1.00 14.05           H  
ATOM   1730  HG  LEU A 117      -4.354  17.960  26.926  1.00 14.05           H  
ATOM   1731 1HD1 LEU A 117      -5.910  19.706  26.182  1.00 14.05           H  
ATOM   1732 2HD1 LEU A 117      -4.302  20.379  26.534  1.00 14.05           H  
ATOM   1733 3HD1 LEU A 117      -4.810  20.122  24.848  1.00 14.05           H  
ATOM   1734 1HD2 LEU A 117      -6.128  17.374  25.303  1.00 14.05           H  
ATOM   1735 2HD2 LEU A 117      -5.036  17.760  23.952  1.00 14.05           H  
ATOM   1736 3HD2 LEU A 117      -4.691  16.383  25.020  1.00 14.05           H  
ATOM   1737  N   ILE A 118       0.376  17.055  25.858  1.00  8.59           N  
ATOM   1738  CA  ILE A 118       1.791  17.091  25.593  1.00  8.95           C  
ATOM   1739  C   ILE A 118       2.156  15.851  24.790  1.00  8.64           C  
ATOM   1740  O   ILE A 118       2.972  15.913  23.872  1.00  8.89           O  
ATOM   1741  CB  ILE A 118       2.587  17.093  26.911  1.00 12.39           C  
ATOM   1742  CG1 ILE A 118       2.287  18.391  27.690  1.00 12.39           C  
ATOM   1743  CG2 ILE A 118       4.099  16.974  26.604  1.00 12.39           C  
ATOM   1744  CD1 ILE A 118       2.757  18.380  29.131  1.00 12.39           C  
ATOM   1745  H   ILE A 118       0.075  16.829  26.791  1.00 10.31           H  
ATOM   1746  HA  ILE A 118       2.028  17.979  25.006  1.00 10.74           H  
ATOM   1747  HB  ILE A 118       2.284  16.250  27.523  1.00 14.87           H  
ATOM   1748 1HG1 ILE A 118       2.767  19.224  27.176  1.00 14.87           H  
ATOM   1749 2HG1 ILE A 118       1.213  18.562  27.687  1.00 14.87           H  
ATOM   1750 1HG2 ILE A 118       4.673  16.966  27.519  1.00 14.87           H  
ATOM   1751 2HG2 ILE A 118       4.312  16.063  26.061  1.00 14.87           H  
ATOM   1752 3HG2 ILE A 118       4.408  17.823  25.994  1.00 14.87           H  
ATOM   1753 1HD1 ILE A 118       2.498  19.331  29.598  1.00 14.87           H  
ATOM   1754 2HD1 ILE A 118       2.267  17.571  29.668  1.00 14.87           H  
ATOM   1755 3HD1 ILE A 118       3.831  18.246  29.183  1.00 14.87           H  
ATOM   1756  N   ASN A 119       1.626  14.691  25.232  1.00  8.19           N  
ATOM   1757  CA  ASN A 119       1.946  13.413  24.615  1.00  8.05           C  
ATOM   1758  C   ASN A 119       0.710  12.626  24.167  1.00  7.51           C  
ATOM   1759  O   ASN A 119       0.852  11.504  23.676  1.00  7.60           O  
ATOM   1760  CB  ASN A 119       2.771  12.568  25.572  1.00 11.33           C  
ATOM   1761  CG  ASN A 119       4.133  13.158  25.864  1.00 11.33           C  
ATOM   1762  OD1 ASN A 119       4.945  13.371  24.957  1.00 11.33           O  
ATOM   1763  ND2 ASN A 119       4.405  13.416  27.120  1.00 11.33           N  
ATOM   1764  H   ASN A 119       0.922  14.711  25.960  1.00  9.83           H  
ATOM   1765  HA  ASN A 119       2.540  13.607  23.720  1.00  9.66           H  
ATOM   1766 1HB  ASN A 119       2.227  12.460  26.513  1.00 13.60           H  
ATOM   1767 2HB  ASN A 119       2.903  11.571  25.156  1.00 13.60           H  
ATOM   1768 1HD2 ASN A 119       5.296  13.802  27.366  1.00 13.60           H  
ATOM   1769 2HD2 ASN A 119       3.736  13.222  27.833  1.00 13.60           H  
ATOM   1770  N   HIS A 120      -0.481  13.230  24.296  1.00  6.16           N  
ATOM   1771  CA  HIS A 120      -1.770  12.625  23.972  1.00  5.74           C  
ATOM   1772  C   HIS A 120      -2.053  11.417  24.858  1.00  5.86           C  
ATOM   1773  O   HIS A 120      -2.569  10.411  24.392  1.00  6.08           O  
ATOM   1774  CB  HIS A 120      -1.809  12.218  22.492  1.00  8.21           C  
ATOM   1775  CG  HIS A 120      -1.544  13.366  21.560  1.00  8.21           C  
ATOM   1776  ND1 HIS A 120      -2.503  14.309  21.252  1.00  8.21           N  
ATOM   1777  CD2 HIS A 120      -0.424  13.729  20.894  1.00  8.21           C  
ATOM   1778  CE1 HIS A 120      -1.974  15.208  20.442  1.00  8.21           C  
ATOM   1779  NE2 HIS A 120      -0.715  14.878  20.204  1.00  8.21           N  
ATOM   1780  H   HIS A 120      -0.533  14.150  24.718  1.00  7.39           H  
ATOM   1781  HA  HIS A 120      -2.562  13.356  24.144  1.00  6.89           H  
ATOM   1782 1HB  HIS A 120      -1.105  11.416  22.281  1.00  9.85           H  
ATOM   1783 2HB  HIS A 120      -2.804  11.838  22.259  1.00  9.85           H  
ATOM   1784  HD1 HIS A 120      -3.464  13.983  21.069  1.00  9.85           H  
ATOM   1785  HD2 HIS A 120       0.574  13.292  20.840  1.00  9.85           H  
ATOM   1786  HE1 HIS A 120      -2.571  16.045  20.086  1.00  9.85           H  
ATOM   1787  N   ALA A 121      -1.679  11.517  26.136  1.00  7.48           N  
ATOM   1788  CA  ALA A 121      -1.893  10.442  27.110  1.00  7.63           C  
ATOM   1789  C   ALA A 121      -3.333  10.397  27.574  1.00  7.14           C  
ATOM   1790  O   ALA A 121      -3.926  11.460  27.786  1.00  7.02           O  
ATOM   1791  CB  ALA A 121      -0.993  10.625  28.313  1.00 10.62           C  
ATOM   1792  H   ALA A 121      -1.277  12.413  26.409  1.00  8.98           H  
ATOM   1793  HA  ALA A 121      -1.662   9.500  26.627  1.00  9.16           H  
ATOM   1794 1HB  ALA A 121      -1.153   9.799  29.006  1.00 12.74           H  
ATOM   1795 2HB  ALA A 121       0.045  10.636  27.989  1.00 12.74           H  
ATOM   1796 3HB  ALA A 121      -1.235  11.551  28.803  1.00 12.74           H  
ATOM   1797  N   PHE A 122      -3.864   9.182  27.822  1.00  6.93           N  
ATOM   1798  CA  PHE A 122      -5.230   8.985  28.344  1.00  6.47           C  
ATOM   1799  C   PHE A 122      -5.334   8.002  29.511  1.00  6.09           C  
ATOM   1800  O   PHE A 122      -4.597   7.018  29.574  1.00  6.33           O  
ATOM   1801  CB  PHE A 122      -6.160   8.443  27.247  1.00  9.25           C  
ATOM   1802  CG  PHE A 122      -6.438   9.373  26.140  1.00  9.25           C  
ATOM   1803  CD1 PHE A 122      -5.544   9.573  25.131  1.00  9.25           C  
ATOM   1804  CD2 PHE A 122      -7.635  10.031  26.095  1.00  9.25           C  
ATOM   1805  CE1 PHE A 122      -5.813  10.427  24.110  1.00  9.25           C  
ATOM   1806  CE2 PHE A 122      -7.928  10.888  25.068  1.00  9.25           C  
ATOM   1807  CZ  PHE A 122      -7.006  11.089  24.071  1.00  9.25           C  
ATOM   1808  H   PHE A 122      -3.313   8.346  27.644  1.00  8.32           H  
ATOM   1809  HA  PHE A 122      -5.605   9.951  28.679  1.00  7.76           H  
ATOM   1810 1HB  PHE A 122      -5.733   7.528  26.822  1.00 11.10           H  
ATOM   1811 2HB  PHE A 122      -7.112   8.169  27.701  1.00 11.10           H  
ATOM   1812  HD1 PHE A 122      -4.605   9.061  25.156  1.00 11.10           H  
ATOM   1813  HD2 PHE A 122      -8.355   9.869  26.893  1.00 11.10           H  
ATOM   1814  HE1 PHE A 122      -5.069  10.581  23.327  1.00 11.10           H  
ATOM   1815  HE2 PHE A 122      -8.884  11.412  25.042  1.00 11.10           H  
ATOM   1816  HZ  PHE A 122      -7.224  11.776  23.247  1.00 11.10           H  
ATOM   1817  N   ARG A 123      -6.316   8.234  30.385  1.00  5.75           N  
ATOM   1818  CA  ARG A 123      -6.679   7.279  31.428  1.00  5.60           C  
ATOM   1819  C   ARG A 123      -7.833   6.394  30.942  1.00  5.25           C  
ATOM   1820  O   ARG A 123      -8.896   6.875  30.508  1.00  5.35           O  
ATOM   1821  CB  ARG A 123      -7.030   7.969  32.742  1.00  7.90           C  
ATOM   1822  CG  ARG A 123      -7.446   7.035  33.875  1.00  7.90           C  
ATOM   1823  CD  ARG A 123      -7.598   7.759  35.173  1.00  7.90           C  
ATOM   1824  NE  ARG A 123      -8.701   8.745  35.166  1.00  7.90           N  
ATOM   1825  CZ  ARG A 123     -10.007   8.479  35.453  1.00  7.90           C  
ATOM   1826  NH1 ARG A 123     -10.404   7.256  35.746  1.00  7.90           N  
ATOM   1827  NH2 ARG A 123     -10.890   9.465  35.451  1.00  7.90           N  
ATOM   1828  H   ARG A 123      -6.842   9.104  30.300  1.00  6.90           H  
ATOM   1829  HA  ARG A 123      -5.820   6.640  31.622  1.00  6.72           H  
ATOM   1830 1HB  ARG A 123      -6.148   8.494  33.097  1.00  9.48           H  
ATOM   1831 2HB  ARG A 123      -7.786   8.697  32.612  1.00  9.48           H  
ATOM   1832 1HG  ARG A 123      -8.406   6.577  33.625  1.00  9.48           H  
ATOM   1833 2HG  ARG A 123      -6.697   6.254  34.003  1.00  9.48           H  
ATOM   1834 1HD  ARG A 123      -7.772   7.047  35.978  1.00  9.48           H  
ATOM   1835 2HD  ARG A 123      -6.673   8.299  35.379  1.00  9.48           H  
ATOM   1836  HE  ARG A 123      -8.459   9.706  34.955  1.00  9.48           H  
ATOM   1837 1HH1 ARG A 123      -9.744   6.494  35.758  1.00  9.48           H  
ATOM   1838 2HH1 ARG A 123     -11.376   7.081  35.962  1.00  9.48           H  
ATOM   1839 1HH2 ARG A 123     -10.592  10.408  35.242  1.00  9.48           H  
ATOM   1840 2HH2 ARG A 123     -11.865   9.283  35.676  1.00  9.48           H  
ATOM   1841  N   MET A 124      -7.583   5.080  30.961  1.00  5.09           N  
ATOM   1842  CA  MET A 124      -8.535   4.076  30.491  1.00  4.94           C  
ATOM   1843  C   MET A 124      -8.427   2.793  31.356  1.00  5.32           C  
ATOM   1844  O   MET A 124      -7.355   2.530  31.902  1.00  5.63           O  
ATOM   1845  CB  MET A 124      -8.261   3.820  29.007  1.00  6.98           C  
ATOM   1846  CG  MET A 124      -8.378   5.075  28.106  1.00  6.98           C  
ATOM   1847  SD  MET A 124      -8.259   4.750  26.372  1.00  6.98           S  
ATOM   1848  CE  MET A 124      -9.904   4.146  26.011  1.00  6.98           C  
ATOM   1849  H   MET A 124      -6.692   4.766  31.324  1.00  6.11           H  
ATOM   1850  HA  MET A 124      -9.542   4.469  30.606  1.00  5.93           H  
ATOM   1851 1HB  MET A 124      -7.256   3.436  28.902  1.00  8.38           H  
ATOM   1852 2HB  MET A 124      -8.914   3.092  28.640  1.00  8.38           H  
ATOM   1853 1HG  MET A 124      -9.326   5.574  28.302  1.00  8.38           H  
ATOM   1854 2HG  MET A 124      -7.575   5.761  28.347  1.00  8.38           H  
ATOM   1855 1HE  MET A 124      -9.978   3.910  24.964  1.00  8.38           H  
ATOM   1856 2HE  MET A 124     -10.109   3.268  26.583  1.00  8.38           H  
ATOM   1857 3HE  MET A 124     -10.637   4.907  26.261  1.00  8.38           H  
ATOM   1858  N   THR A 125      -9.535   2.030  31.523  1.00  5.51           N  
ATOM   1859  CA  THR A 125      -9.508   0.778  32.333  1.00  6.06           C  
ATOM   1860  C   THR A 125     -10.130  -0.478  31.682  1.00  6.14           C  
ATOM   1861  O   THR A 125     -11.335  -0.520  31.378  1.00  6.44           O  
ATOM   1862  CB  THR A 125     -10.202   1.001  33.700  1.00  8.26           C  
ATOM   1863  OG1 THR A 125      -9.530   2.044  34.412  1.00  8.26           O  
ATOM   1864  CG2 THR A 125     -10.161  -0.279  34.551  1.00  8.26           C  
ATOM   1865  H   THR A 125     -10.375   2.301  31.023  1.00  6.61           H  
ATOM   1866  HA  THR A 125      -8.462   0.545  32.531  1.00  7.27           H  
ATOM   1867  HB  THR A 125     -11.240   1.293  33.538  1.00  9.91           H  
ATOM   1868  HG1 THR A 125      -9.655   2.867  33.941  1.00  9.91           H  
ATOM   1869 1HG2 THR A 125     -10.646  -0.084  35.506  1.00  9.91           H  
ATOM   1870 2HG2 THR A 125     -10.682  -1.094  34.053  1.00  9.91           H  
ATOM   1871 3HG2 THR A 125      -9.125  -0.565  34.723  1.00  9.91           H  
ATOM   1872  N   SER A 126      -9.334  -1.552  31.612  1.00  6.17           N  
ATOM   1873  CA  SER A 126      -9.724  -2.841  31.029  1.00  6.39           C  
ATOM   1874  C   SER A 126      -8.820  -3.945  31.555  1.00  6.65           C  
ATOM   1875  O   SER A 126      -7.628  -3.723  31.771  1.00  6.94           O  
ATOM   1876  CB  SER A 126      -9.652  -2.755  29.531  1.00  8.86           C  
ATOM   1877  OG  SER A 126      -9.946  -3.979  28.863  1.00  8.86           O  
ATOM   1878  H   SER A 126      -8.379  -1.446  31.930  1.00  7.40           H  
ATOM   1879  HA  SER A 126     -10.750  -3.067  31.329  1.00  7.67           H  
ATOM   1880 1HB  SER A 126     -10.336  -2.001  29.193  1.00 10.63           H  
ATOM   1881 2HB  SER A 126      -8.672  -2.420  29.297  1.00 10.63           H  
ATOM   1882  HG  SER A 126     -10.109  -3.703  27.948  1.00 10.63           H  
ATOM   1883  N   ASP A 127      -9.392  -5.129  31.778  1.00  6.87           N  
ATOM   1884  CA  ASP A 127      -8.618  -6.257  32.283  1.00  7.41           C  
ATOM   1885  C   ASP A 127      -8.024  -7.118  31.169  1.00  7.70           C  
ATOM   1886  O   ASP A 127      -6.934  -7.677  31.332  1.00  8.05           O  
ATOM   1887  CB  ASP A 127      -9.519  -7.140  33.143  1.00 10.16           C  
ATOM   1888  CG  ASP A 127     -10.055  -6.423  34.368  1.00 10.16           C  
ATOM   1889  OD1 ASP A 127      -9.287  -5.988  35.190  1.00 10.16           O  
ATOM   1890  OD2 ASP A 127     -11.255  -6.300  34.455  1.00 10.16           O  
ATOM   1891  H   ASP A 127     -10.376  -5.250  31.579  1.00  8.24           H  
ATOM   1892  HA  ASP A 127      -7.804  -5.874  32.897  1.00  8.89           H  
ATOM   1893 1HB  ASP A 127     -10.353  -7.495  32.545  1.00 12.19           H  
ATOM   1894 2HB  ASP A 127      -8.958  -8.015  33.468  1.00 12.19           H  
ATOM   1895  N   SER A 128      -8.717  -7.219  30.032  1.00  7.82           N  
ATOM   1896  CA  SER A 128      -8.250  -8.091  28.953  1.00  8.33           C  
ATOM   1897  C   SER A 128      -8.219  -7.485  27.554  1.00  8.45           C  
ATOM   1898  O   SER A 128      -7.940  -8.215  26.611  1.00  8.99           O  
ATOM   1899  CB  SER A 128      -9.106  -9.352  28.874  1.00 11.46           C  
ATOM   1900  OG  SER A 128     -10.451  -9.063  28.544  1.00 11.46           O  
ATOM   1901  H   SER A 128      -9.612  -6.749  29.954  1.00  9.38           H  
ATOM   1902  HA  SER A 128      -7.228  -8.391  29.191  1.00 10.00           H  
ATOM   1903 1HB  SER A 128      -8.691 -10.042  28.146  1.00 13.75           H  
ATOM   1904 2HB  SER A 128      -9.074  -9.848  29.844  1.00 13.75           H  
ATOM   1905  HG  SER A 128     -10.534  -9.091  27.538  1.00 13.75           H  
ATOM   1906  N   GLY A 129      -8.453  -6.184  27.384  1.00  8.16           N  
ATOM   1907  CA  GLY A 129      -8.490  -5.643  26.020  1.00  8.49           C  
ATOM   1908  C   GLY A 129      -7.110  -5.426  25.387  1.00  8.01           C  
ATOM   1909  O   GLY A 129      -6.082  -5.798  25.957  1.00  8.39           O  
ATOM   1910  H   GLY A 129      -8.650  -5.571  28.170  1.00  9.79           H  
ATOM   1911 1HA  GLY A 129      -9.075  -6.306  25.390  1.00 10.19           H  
ATOM   1912 2HA  GLY A 129      -9.021  -4.693  26.035  1.00 10.19           H  
ATOM   1913  N   GLU A 130      -7.116  -4.805  24.199  1.00  7.41           N  
ATOM   1914  CA  GLU A 130      -5.924  -4.568  23.379  1.00  7.18           C  
ATOM   1915  C   GLU A 130      -5.954  -3.165  22.757  1.00  7.01           C  
ATOM   1916  O   GLU A 130      -7.026  -2.589  22.577  1.00  7.06           O  
ATOM   1917  CB  GLU A 130      -5.881  -5.585  22.221  1.00 10.14           C  
ATOM   1918  CG  GLU A 130      -5.735  -7.092  22.566  1.00 10.14           C  
ATOM   1919  CD  GLU A 130      -4.337  -7.550  22.973  1.00 10.14           C  
ATOM   1920  OE1 GLU A 130      -3.384  -6.803  22.824  1.00 10.14           O  
ATOM   1921  OE2 GLU A 130      -4.191  -8.687  23.351  1.00 10.14           O  
ATOM   1922  H   GLU A 130      -8.003  -4.500  23.831  1.00  8.89           H  
ATOM   1923  HA  GLU A 130      -5.035  -4.661  24.005  1.00  8.62           H  
ATOM   1924 1HB  GLU A 130      -6.798  -5.493  21.644  1.00 12.17           H  
ATOM   1925 2HB  GLU A 130      -5.060  -5.326  21.550  1.00 12.17           H  
ATOM   1926 1HG  GLU A 130      -6.415  -7.327  23.381  1.00 12.17           H  
ATOM   1927 2HG  GLU A 130      -6.057  -7.670  21.701  1.00 12.17           H  
ATOM   1928  N   THR A 131      -4.785  -2.626  22.389  1.00  7.09           N  
ATOM   1929  CA  THR A 131      -4.745  -1.344  21.666  1.00  7.18           C  
ATOM   1930  C   THR A 131      -3.869  -1.377  20.423  1.00  6.70           C  
ATOM   1931  O   THR A 131      -3.227  -2.385  20.121  1.00  6.75           O  
ATOM   1932  CB  THR A 131      -4.321  -0.154  22.543  1.00 10.01           C  
ATOM   1933  OG1 THR A 131      -4.522   1.036  21.784  1.00 10.01           O  
ATOM   1934  CG2 THR A 131      -2.887  -0.243  22.997  1.00 10.01           C  
ATOM   1935  H   THR A 131      -3.930  -3.135  22.561  1.00  8.51           H  
ATOM   1936  HA  THR A 131      -5.753  -1.123  21.327  1.00  8.62           H  
ATOM   1937  HB  THR A 131      -4.970  -0.113  23.403  1.00 12.01           H  
ATOM   1938  HG1 THR A 131      -4.370   1.816  22.364  1.00 12.01           H  
ATOM   1939 1HG2 THR A 131      -2.659   0.631  23.606  1.00 12.01           H  
ATOM   1940 2HG2 THR A 131      -2.747  -1.141  23.589  1.00 12.01           H  
ATOM   1941 3HG2 THR A 131      -2.216  -0.263  22.139  1.00 12.01           H  
ATOM   1942  N   GLN A 132      -3.859  -0.259  19.700  1.00  6.49           N  
ATOM   1943  CA  GLN A 132      -3.072  -0.119  18.477  1.00  6.17           C  
ATOM   1944  C   GLN A 132      -2.957   1.342  18.057  1.00  5.83           C  
ATOM   1945  O   GLN A 132      -3.819   2.153  18.385  1.00  6.05           O  
ATOM   1946  CB  GLN A 132      -3.718  -0.936  17.351  1.00  8.77           C  
ATOM   1947  CG  GLN A 132      -5.114  -0.459  16.951  1.00  8.77           C  
ATOM   1948  CD  GLN A 132      -5.740  -1.400  15.974  1.00  8.77           C  
ATOM   1949  OE1 GLN A 132      -6.167  -2.500  16.340  1.00  8.77           O  
ATOM   1950  NE2 GLN A 132      -5.793  -1.002  14.725  1.00  8.77           N  
ATOM   1951  H   GLN A 132      -4.393   0.529  20.070  1.00  7.79           H  
ATOM   1952  HA  GLN A 132      -2.066  -0.498  18.663  1.00  7.40           H  
ATOM   1953 1HB  GLN A 132      -3.088  -0.899  16.465  1.00 10.52           H  
ATOM   1954 2HB  GLN A 132      -3.793  -1.981  17.647  1.00 10.52           H  
ATOM   1955 1HG  GLN A 132      -5.746  -0.401  17.834  1.00 10.52           H  
ATOM   1956 2HG  GLN A 132      -5.046   0.524  16.472  1.00 10.52           H  
ATOM   1957 1HE2 GLN A 132      -6.169  -1.592  14.021  1.00 10.52           H  
ATOM   1958 2HE2 GLN A 132      -5.461  -0.080  14.458  1.00 10.52           H  
ATOM   1959  N   ASP A 133      -1.930   1.670  17.272  1.00  5.54           N  
ATOM   1960  CA  ASP A 133      -1.781   3.006  16.709  1.00  5.43           C  
ATOM   1961  C   ASP A 133      -2.179   3.173  15.229  1.00  5.06           C  
ATOM   1962  O   ASP A 133      -2.039   4.257  14.662  1.00  5.22           O  
ATOM   1963  CB  ASP A 133      -0.329   3.416  16.913  1.00  7.65           C  
ATOM   1964  CG  ASP A 133       0.625   2.420  16.304  1.00  7.65           C  
ATOM   1965  OD1 ASP A 133       0.226   1.258  16.169  1.00  7.65           O  
ATOM   1966  OD2 ASP A 133       1.732   2.781  15.990  1.00  7.65           O  
ATOM   1967  H   ASP A 133      -1.204   0.986  17.037  1.00  6.65           H  
ATOM   1968  HA  ASP A 133      -2.409   3.675  17.289  1.00  6.52           H  
ATOM   1969 1HB  ASP A 133      -0.157   4.401  16.479  1.00  9.18           H  
ATOM   1970 2HB  ASP A 133      -0.120   3.476  17.967  1.00  9.18           H  
ATOM   1971  N   LEU A 134      -2.709   2.117  14.622  1.00  4.83           N  
ATOM   1972  CA  LEU A 134      -3.106   2.132  13.209  1.00  4.62           C  
ATOM   1973  C   LEU A 134      -4.588   2.051  12.918  1.00  4.17           C  
ATOM   1974  O   LEU A 134      -5.370   1.490  13.679  1.00  4.25           O  
ATOM   1975  CB  LEU A 134      -2.419   1.016  12.417  1.00  6.56           C  
ATOM   1976  CG  LEU A 134      -0.971   1.239  11.837  1.00  6.56           C  
ATOM   1977  CD1 LEU A 134      -0.948   2.436  10.902  1.00  6.56           C  
ATOM   1978  CD2 LEU A 134       0.043   1.404  12.944  1.00  6.56           C  
ATOM   1979  H   LEU A 134      -2.792   1.272  15.162  1.00  5.80           H  
ATOM   1980  HA  LEU A 134      -2.789   3.085  12.808  1.00  5.54           H  
ATOM   1981 1HB  LEU A 134      -2.350   0.167  13.080  1.00  7.87           H  
ATOM   1982 2HB  LEU A 134      -3.067   0.731  11.580  1.00  7.87           H  
ATOM   1983  HG  LEU A 134      -0.720   0.389  11.250  1.00  7.87           H  
ATOM   1984 1HD1 LEU A 134       0.048   2.537  10.468  1.00  7.87           H  
ATOM   1985 2HD1 LEU A 134      -1.672   2.283  10.103  1.00  7.87           H  
ATOM   1986 3HD1 LEU A 134      -1.181   3.337  11.435  1.00  7.87           H  
ATOM   1987 1HD2 LEU A 134       1.034   1.521  12.512  1.00  7.87           H  
ATOM   1988 2HD2 LEU A 134      -0.181   2.278  13.529  1.00  7.87           H  
ATOM   1989 3HD2 LEU A 134       0.039   0.530  13.594  1.00  7.87           H  
ATOM   1990  N   ILE A 135      -4.939   2.553  11.741  1.00  4.00           N  
ATOM   1991  CA  ILE A 135      -6.304   2.553  11.225  1.00  3.80           C  
ATOM   1992  C   ILE A 135      -6.820   1.122  11.075  1.00  3.48           C  
ATOM   1993  O   ILE A 135      -6.125   0.260  10.546  1.00  3.52           O  
ATOM   1994  CB  ILE A 135      -6.329   3.265   9.841  1.00  5.40           C  
ATOM   1995  CG1 ILE A 135      -5.844   4.767   9.953  1.00  5.40           C  
ATOM   1996  CG2 ILE A 135      -7.720   3.179   9.179  1.00  5.40           C  
ATOM   1997  CD1 ILE A 135      -6.677   5.700  10.852  1.00  5.40           C  
ATOM   1998  H   ILE A 135      -4.212   2.968  11.181  1.00  4.80           H  
ATOM   1999  HA  ILE A 135      -6.956   3.067  11.922  1.00  4.56           H  
ATOM   2000  HB  ILE A 135      -5.620   2.771   9.192  1.00  6.48           H  
ATOM   2001 1HG1 ILE A 135      -4.821   4.771  10.319  1.00  6.48           H  
ATOM   2002 2HG1 ILE A 135      -5.847   5.188   8.943  1.00  6.48           H  
ATOM   2003 1HG2 ILE A 135      -7.687   3.660   8.202  1.00  6.48           H  
ATOM   2004 2HG2 ILE A 135      -8.012   2.139   9.042  1.00  6.48           H  
ATOM   2005 3HG2 ILE A 135      -8.461   3.675   9.796  1.00  6.48           H  
ATOM   2006 1HD1 ILE A 135      -6.254   6.702  10.837  1.00  6.48           H  
ATOM   2007 2HD1 ILE A 135      -7.701   5.748  10.493  1.00  6.48           H  
ATOM   2008 3HD1 ILE A 135      -6.675   5.343  11.867  1.00  6.48           H  
ATOM   2009  N   MET A 136      -8.040   0.888  11.568  1.00  3.37           N  
ATOM   2010  CA  MET A 136      -8.712  -0.405  11.534  1.00  3.19           C  
ATOM   2011  C   MET A 136      -9.358  -0.747  10.191  1.00  2.85           C  
ATOM   2012  O   MET A 136      -9.679   0.141   9.402  1.00  2.75           O  
ATOM   2013  CB  MET A 136      -9.740  -0.494  12.644  1.00  4.53           C  
ATOM   2014  CG  MET A 136      -9.136  -0.621  14.054  1.00  4.53           C  
ATOM   2015  SD  MET A 136     -10.363  -0.834  15.370  1.00  4.53           S  
ATOM   2016  CE  MET A 136      -9.401  -1.330  16.789  1.00  4.53           C  
ATOM   2017  H   MET A 136      -8.538   1.665  11.987  1.00  4.04           H  
ATOM   2018  HA  MET A 136      -7.959  -1.169  11.721  1.00  3.83           H  
ATOM   2019 1HB  MET A 136     -10.359   0.403  12.633  1.00  5.44           H  
ATOM   2020 2HB  MET A 136     -10.375  -1.302  12.432  1.00  5.44           H  
ATOM   2021 1HG  MET A 136      -8.467  -1.452  14.075  1.00  5.44           H  
ATOM   2022 2HG  MET A 136      -8.560   0.286  14.267  1.00  5.44           H  
ATOM   2023 1HE  MET A 136     -10.065  -1.468  17.642  1.00  5.44           H  
ATOM   2024 2HE  MET A 136      -8.891  -2.266  16.575  1.00  5.44           H  
ATOM   2025 3HE  MET A 136      -8.664  -0.568  17.021  1.00  5.44           H  
ATOM   2026  N   TRP A 137      -9.577  -2.051   9.965  1.00  2.85           N  
ATOM   2027  CA  TRP A 137     -10.145  -2.601   8.725  1.00  2.72           C  
ATOM   2028  C   TRP A 137     -11.415  -1.870   8.247  1.00  2.86           C  
ATOM   2029  O   TRP A 137     -11.563  -1.630   7.059  1.00  2.88           O  
ATOM   2030  CB  TRP A 137     -10.388  -4.111   8.841  1.00  3.87           C  
ATOM   2031  CG  TRP A 137     -10.652  -4.853   7.483  1.00  3.87           C  
ATOM   2032  CD1 TRP A 137     -10.618  -4.354   6.196  1.00  3.87           C  
ATOM   2033  CD2 TRP A 137     -10.956  -6.254   7.335  1.00  3.87           C  
ATOM   2034  NE1 TRP A 137     -10.890  -5.350   5.299  1.00  3.87           N  
ATOM   2035  CE2 TRP A 137     -11.094  -6.508   5.964  1.00  3.87           C  
ATOM   2036  CE3 TRP A 137     -11.121  -7.287   8.226  1.00  3.87           C  
ATOM   2037  CZ2 TRP A 137     -11.392  -7.767   5.480  1.00  3.87           C  
ATOM   2038  CZ3 TRP A 137     -11.419  -8.548   7.748  1.00  3.87           C  
ATOM   2039  CH2 TRP A 137     -11.552  -8.783   6.408  1.00  3.87           C  
ATOM   2040  H   TRP A 137      -9.287  -2.708  10.675  1.00  3.42           H  
ATOM   2041  HA  TRP A 137      -9.385  -2.481   7.959  1.00  3.26           H  
ATOM   2042 1HB  TRP A 137      -9.527  -4.579   9.315  1.00  4.64           H  
ATOM   2043 2HB  TRP A 137     -11.250  -4.286   9.491  1.00  4.64           H  
ATOM   2044  HD1 TRP A 137     -10.412  -3.332   5.907  1.00  4.64           H  
ATOM   2045  HE1 TRP A 137     -10.943  -5.242   4.287  1.00  4.64           H  
ATOM   2046  HE3 TRP A 137     -11.025  -7.114   9.281  1.00  4.64           H  
ATOM   2047  HZ2 TRP A 137     -11.502  -7.968   4.414  1.00  4.64           H  
ATOM   2048  HZ3 TRP A 137     -11.549  -9.351   8.475  1.00  4.64           H  
ATOM   2049  HH2 TRP A 137     -11.786  -9.790   6.068  1.00  4.64           H  
ATOM   2050  N   ASP A 138     -12.332  -1.453   9.129  1.00  3.16           N  
ATOM   2051  CA  ASP A 138     -13.569  -0.802   8.655  1.00  3.50           C  
ATOM   2052  C   ASP A 138     -13.276   0.416   7.777  1.00  3.39           C  
ATOM   2053  O   ASP A 138     -14.082   0.821   6.937  1.00  3.66           O  
ATOM   2054  CB  ASP A 138     -14.390  -0.347   9.857  1.00  4.77           C  
ATOM   2055  CG  ASP A 138     -15.756   0.106   9.605  1.00  4.77           C  
ATOM   2056  OD1 ASP A 138     -16.556  -0.759   9.338  1.00  4.77           O  
ATOM   2057  OD2 ASP A 138     -16.027   1.306   9.651  1.00  4.77           O  
ATOM   2058  H   ASP A 138     -12.240  -1.589  10.140  1.00  3.79           H  
ATOM   2059  HA  ASP A 138     -14.145  -1.512   8.087  1.00  4.20           H  
ATOM   2060 1HB  ASP A 138     -14.503  -1.207  10.507  1.00  5.72           H  
ATOM   2061 2HB  ASP A 138     -13.849   0.420  10.398  1.00  5.72           H  
ATOM   2062  N   GLN A 139     -12.141   1.050   8.038  1.00  3.16           N  
ATOM   2063  CA  GLN A 139     -11.711   2.245   7.373  1.00  3.25           C  
ATOM   2064  C   GLN A 139     -10.598   2.017   6.354  1.00  2.98           C  
ATOM   2065  O   GLN A 139     -10.006   2.974   5.847  1.00  3.15           O  
ATOM   2066  CB  GLN A 139     -11.318   3.241   8.434  1.00  4.52           C  
ATOM   2067  CG  GLN A 139     -12.514   3.646   9.313  1.00  4.52           C  
ATOM   2068  CD  GLN A 139     -13.541   4.328   8.499  1.00  4.52           C  
ATOM   2069  OE1 GLN A 139     -13.182   5.347   7.884  1.00  4.52           O  
ATOM   2070  NE2 GLN A 139     -14.780   3.808   8.449  1.00  4.52           N  
ATOM   2071  H   GLN A 139     -11.481   0.637   8.700  1.00  3.79           H  
ATOM   2072  HA  GLN A 139     -12.564   2.643   6.837  1.00  3.90           H  
ATOM   2073 1HB  GLN A 139     -10.580   2.782   9.086  1.00  5.42           H  
ATOM   2074 2HB  GLN A 139     -10.867   4.081   7.964  1.00  5.42           H  
ATOM   2075 1HG  GLN A 139     -12.964   2.764   9.765  1.00  5.42           H  
ATOM   2076 2HG  GLN A 139     -12.192   4.341  10.076  1.00  5.42           H  
ATOM   2077 1HE2 GLN A 139     -15.488   4.236   7.892  1.00  5.42           H  
ATOM   2078 2HE2 GLN A 139     -15.042   2.947   8.976  1.00  5.42           H  
ATOM   2079  N   SER A 140     -10.301   0.757   6.040  1.00  2.66           N  
ATOM   2080  CA  SER A 140      -9.236   0.401   5.101  1.00  2.48           C  
ATOM   2081  C   SER A 140      -9.794  -0.139   3.785  1.00  2.51           C  
ATOM   2082  O   SER A 140     -10.814  -0.826   3.772  1.00  2.62           O  
ATOM   2083  CB  SER A 140      -8.359  -0.662   5.712  1.00  3.55           C  
ATOM   2084  OG  SER A 140      -7.726  -0.188   6.854  1.00  3.55           O  
ATOM   2085  H   SER A 140     -10.842  -0.000   6.461  1.00  3.19           H  
ATOM   2086  HA  SER A 140      -8.625   1.270   4.917  1.00  2.98           H  
ATOM   2087 1HB  SER A 140      -8.955  -1.523   5.944  1.00  4.26           H  
ATOM   2088 2HB  SER A 140      -7.617  -0.968   4.985  1.00  4.26           H  
ATOM   2089  HG  SER A 140      -8.416  -0.098   7.537  1.00  4.26           H  
ATOM   2090  N   THR A 141      -9.102   0.096   2.672  1.00  2.51           N  
ATOM   2091  CA  THR A 141      -9.546  -0.507   1.414  1.00  2.61           C  
ATOM   2092  C   THR A 141      -9.091  -1.957   1.318  1.00  2.45           C  
ATOM   2093  O   THR A 141      -8.236  -2.407   2.091  1.00  2.25           O  
ATOM   2094  CB  THR A 141      -9.000   0.255   0.197  1.00  3.62           C  
ATOM   2095  OG1 THR A 141      -7.558   0.149   0.173  1.00  3.62           O  
ATOM   2096  CG2 THR A 141      -9.398   1.692   0.310  1.00  3.62           C  
ATOM   2097  H   THR A 141      -8.290   0.725   2.674  1.00  3.01           H  
ATOM   2098  HA  THR A 141     -10.638  -0.485   1.383  1.00  3.13           H  
ATOM   2099  HB  THR A 141      -9.406  -0.162  -0.722  1.00  4.34           H  
ATOM   2100  HG1 THR A 141      -7.217   0.722  -0.531  1.00  4.34           H  
ATOM   2101 1HG2 THR A 141      -9.013   2.260  -0.536  1.00  4.34           H  
ATOM   2102 2HG2 THR A 141     -10.484   1.771   0.336  1.00  4.34           H  
ATOM   2103 3HG2 THR A 141      -9.003   2.087   1.200  1.00  4.34           H  
ATOM   2104  N   ASP A 142      -9.647  -2.704   0.354  1.00  2.62           N  
ATOM   2105  CA  ASP A 142      -9.214  -4.086   0.160  1.00  2.64           C  
ATOM   2106  C   ASP A 142      -7.750  -4.136  -0.276  1.00  2.48           C  
ATOM   2107  O   ASP A 142      -7.034  -5.083   0.045  1.00  2.44           O  
ATOM   2108  CB  ASP A 142     -10.106  -4.826  -0.837  1.00  3.69           C  
ATOM   2109  CG  ASP A 142      -9.863  -6.359  -0.840  1.00  3.69           C  
ATOM   2110  OD1 ASP A 142     -10.047  -6.990   0.203  1.00  3.69           O  
ATOM   2111  OD2 ASP A 142      -9.519  -6.876  -1.876  1.00  3.69           O  
ATOM   2112  H   ASP A 142     -10.370  -2.312  -0.234  1.00  3.14           H  
ATOM   2113  HA  ASP A 142      -9.299  -4.603   1.116  1.00  3.17           H  
ATOM   2114 1HB  ASP A 142     -11.154  -4.637  -0.602  1.00  4.43           H  
ATOM   2115 2HB  ASP A 142      -9.921  -4.445  -1.844  1.00  4.43           H  
ATOM   2116  N   ALA A 143      -7.309  -3.132  -1.048  1.00  2.54           N  
ATOM   2117  CA  ALA A 143      -5.915  -3.116  -1.466  1.00  2.56           C  
ATOM   2118  C   ALA A 143      -5.018  -3.003  -0.242  1.00  2.31           C  
ATOM   2119  O   ALA A 143      -3.990  -3.686  -0.147  1.00  2.34           O  
ATOM   2120  CB  ALA A 143      -5.659  -1.951  -2.400  1.00  3.58           C  
ATOM   2121  H   ALA A 143      -7.941  -2.403  -1.333  1.00  3.05           H  
ATOM   2122  HA  ALA A 143      -5.694  -4.052  -1.973  1.00  3.07           H  
ATOM   2123 1HB  ALA A 143      -4.614  -1.962  -2.707  1.00  4.30           H  
ATOM   2124 2HB  ALA A 143      -6.296  -2.042  -3.279  1.00  4.30           H  
ATOM   2125 3HB  ALA A 143      -5.877  -1.018  -1.888  1.00  4.30           H  
ATOM   2126  N   ALA A 144      -5.410  -2.154   0.716  1.00  2.18           N  
ATOM   2127  CA  ALA A 144      -4.641  -2.023   1.942  1.00  2.04           C  
ATOM   2128  C   ALA A 144      -4.629  -3.350   2.689  1.00  1.83           C  
ATOM   2129  O   ALA A 144      -3.591  -3.751   3.214  1.00  1.78           O  
ATOM   2130  CB  ALA A 144      -5.208  -0.930   2.827  1.00  2.91           C  
ATOM   2131  H   ALA A 144      -6.233  -1.565   0.563  1.00  2.62           H  
ATOM   2132  HA  ALA A 144      -3.616  -1.769   1.678  1.00  2.45           H  
ATOM   2133 1HB  ALA A 144      -4.610  -0.843   3.730  1.00  3.49           H  
ATOM   2134 2HB  ALA A 144      -5.198   0.019   2.289  1.00  3.49           H  
ATOM   2135 3HB  ALA A 144      -6.229  -1.177   3.091  1.00  3.49           H  
ATOM   2136  N   ARG A 145      -5.774  -4.045   2.690  1.00  1.91           N  
ATOM   2137  CA  ARG A 145      -5.908  -5.320   3.373  1.00  2.01           C  
ATOM   2138  C   ARG A 145      -4.891  -6.321   2.870  1.00  2.08           C  
ATOM   2139  O   ARG A 145      -4.183  -6.923   3.682  1.00  2.15           O  
ATOM   2140  CB  ARG A 145      -7.311  -5.907   3.190  1.00  2.78           C  
ATOM   2141  CG  ARG A 145      -7.657  -7.166   4.033  1.00  2.78           C  
ATOM   2142  CD  ARG A 145      -7.459  -8.508   3.320  1.00  2.78           C  
ATOM   2143  NE  ARG A 145      -8.333  -8.683   2.137  1.00  2.78           N  
ATOM   2144  CZ  ARG A 145      -8.430  -9.804   1.385  1.00  2.78           C  
ATOM   2145  NH1 ARG A 145      -7.731 -10.913   1.641  1.00  2.78           N  
ATOM   2146  NH2 ARG A 145      -9.255  -9.764   0.362  1.00  2.78           N  
ATOM   2147  H   ARG A 145      -6.596  -3.616   2.253  1.00  2.29           H  
ATOM   2148  HA  ARG A 145      -5.737  -5.157   4.437  1.00  2.41           H  
ATOM   2149 1HB  ARG A 145      -8.053  -5.137   3.410  1.00  3.34           H  
ATOM   2150 2HB  ARG A 145      -7.446  -6.195   2.158  1.00  3.34           H  
ATOM   2151 1HG  ARG A 145      -7.038  -7.180   4.931  1.00  3.34           H  
ATOM   2152 2HG  ARG A 145      -8.697  -7.110   4.324  1.00  3.34           H  
ATOM   2153 1HD  ARG A 145      -6.427  -8.626   3.001  1.00  3.34           H  
ATOM   2154 2HD  ARG A 145      -7.693  -9.303   4.030  1.00  3.34           H  
ATOM   2155  HE  ARG A 145      -8.913  -7.891   1.806  1.00  3.34           H  
ATOM   2156 1HH1 ARG A 145      -7.050 -10.967   2.417  1.00  3.34           H  
ATOM   2157 2HH1 ARG A 145      -7.837 -11.721   1.049  1.00  3.34           H  
ATOM   2158 1HH2 ARG A 145      -9.755  -8.871   0.176  1.00  3.34           H  
ATOM   2159 2HH2 ARG A 145      -9.374 -10.555  -0.244  1.00  3.34           H  
ATOM   2160  N   THR A 146      -4.829  -6.526   1.546  1.00  2.18           N  
ATOM   2161  CA  THR A 146      -3.907  -7.528   1.015  1.00  2.42           C  
ATOM   2162  C   THR A 146      -2.452  -7.078   1.164  1.00  2.33           C  
ATOM   2163  O   THR A 146      -1.558  -7.901   1.419  1.00  2.48           O  
ATOM   2164  CB  THR A 146      -4.217  -7.872  -0.460  1.00  3.29           C  
ATOM   2165  OG1 THR A 146      -4.091  -6.710  -1.277  1.00  3.29           O  
ATOM   2166  CG2 THR A 146      -5.653  -8.391  -0.560  1.00  3.29           C  
ATOM   2167  H   THR A 146      -5.445  -5.989   0.920  1.00  2.62           H  
ATOM   2168  HA  THR A 146      -4.033  -8.443   1.591  1.00  2.90           H  
ATOM   2169  HB  THR A 146      -3.522  -8.635  -0.810  1.00  3.95           H  
ATOM   2170  HG1 THR A 146      -4.088  -6.968  -2.203  1.00  3.95           H  
ATOM   2171 1HG2 THR A 146      -5.883  -8.641  -1.593  1.00  3.95           H  
ATOM   2172 2HG2 THR A 146      -5.751  -9.278   0.060  1.00  3.95           H  
ATOM   2173 3HG2 THR A 146      -6.351  -7.629  -0.212  1.00  3.95           H  
ATOM   2174  N   ALA A 147      -2.201  -5.759   1.069  1.00  2.18           N  
ATOM   2175  CA  ALA A 147      -0.851  -5.244   1.230  1.00  2.27           C  
ATOM   2176  C   ALA A 147      -0.323  -5.613   2.602  1.00  2.18           C  
ATOM   2177  O   ALA A 147       0.836  -6.025   2.724  1.00  2.41           O  
ATOM   2178  CB  ALA A 147      -0.823  -3.729   1.073  1.00  3.15           C  
ATOM   2179  H   ALA A 147      -2.958  -5.113   0.819  1.00  2.62           H  
ATOM   2180  HA  ALA A 147      -0.214  -5.703   0.476  1.00  2.72           H  
ATOM   2181 1HB  ALA A 147       0.191  -3.371   1.196  1.00  3.78           H  
ATOM   2182 2HB  ALA A 147      -1.195  -3.462   0.084  1.00  3.78           H  
ATOM   2183 3HB  ALA A 147      -1.458  -3.281   1.832  1.00  3.78           H  
ATOM   2184  N   LEU A 148      -1.215  -5.539   3.607  1.00  1.93           N  
ATOM   2185  CA  LEU A 148      -0.885  -5.870   4.983  1.00  1.93           C  
ATOM   2186  C   LEU A 148      -0.894  -7.368   5.269  1.00  2.09           C  
ATOM   2187  O   LEU A 148      -0.014  -7.882   5.967  1.00  2.27           O  
ATOM   2188  CB  LEU A 148      -1.862  -5.181   5.929  1.00  2.70           C  
ATOM   2189  CG  LEU A 148      -1.825  -3.630   5.977  1.00  2.70           C  
ATOM   2190  CD1 LEU A 148      -2.947  -3.192   6.884  1.00  2.70           C  
ATOM   2191  CD2 LEU A 148      -0.461  -3.133   6.460  1.00  2.70           C  
ATOM   2192  H   LEU A 148      -2.138  -5.144   3.400  1.00  2.32           H  
ATOM   2193  HA  LEU A 148       0.095  -5.503   5.193  1.00  2.32           H  
ATOM   2194 1HB  LEU A 148      -2.872  -5.468   5.628  1.00  3.24           H  
ATOM   2195 2HB  LEU A 148      -1.690  -5.552   6.939  1.00  3.24           H  
ATOM   2196  HG  LEU A 148      -2.010  -3.213   4.993  1.00  3.24           H  
ATOM   2197 1HD1 LEU A 148      -2.974  -2.118   6.947  1.00  3.24           H  
ATOM   2198 2HD1 LEU A 148      -3.896  -3.552   6.485  1.00  3.24           H  
ATOM   2199 3HD1 LEU A 148      -2.796  -3.613   7.870  1.00  3.24           H  
ATOM   2200 1HD2 LEU A 148      -0.473  -2.043   6.508  1.00  3.24           H  
ATOM   2201 2HD2 LEU A 148      -0.266  -3.555   7.434  1.00  3.24           H  
ATOM   2202 3HD2 LEU A 148       0.328  -3.440   5.777  1.00  3.24           H  
ATOM   2203  N   GLU A 149      -1.858  -8.103   4.722  1.00  2.14           N  
ATOM   2204  CA  GLU A 149      -1.973  -9.519   5.041  1.00  2.38           C  
ATOM   2205  C   GLU A 149      -0.675 -10.272   4.785  1.00  2.59           C  
ATOM   2206  O   GLU A 149      -0.227 -11.055   5.640  1.00  2.79           O  
ATOM   2207  CB  GLU A 149      -3.121 -10.156   4.259  1.00  3.24           C  
ATOM   2208  CG  GLU A 149      -3.375 -11.635   4.590  1.00  3.24           C  
ATOM   2209  CD  GLU A 149      -4.584 -12.164   3.889  1.00  3.24           C  
ATOM   2210  OE1 GLU A 149      -5.226 -11.384   3.224  1.00  3.24           O  
ATOM   2211  OE2 GLU A 149      -4.875 -13.329   4.012  1.00  3.24           O  
ATOM   2212  H   GLU A 149      -2.572  -7.661   4.143  1.00  2.57           H  
ATOM   2213  HA  GLU A 149      -2.222  -9.608   6.086  1.00  2.86           H  
ATOM   2214 1HB  GLU A 149      -4.041  -9.598   4.448  1.00  3.89           H  
ATOM   2215 2HB  GLU A 149      -2.910 -10.084   3.190  1.00  3.89           H  
ATOM   2216 1HG  GLU A 149      -2.505 -12.223   4.284  1.00  3.89           H  
ATOM   2217 2HG  GLU A 149      -3.498 -11.742   5.667  1.00  3.89           H  
ATOM   2218  N   ASP A 150      -0.031  -9.978   3.649  1.00  2.64           N  
ATOM   2219  CA  ASP A 150       1.217 -10.638   3.266  1.00  2.95           C  
ATOM   2220  C   ASP A 150       2.492  -9.814   3.526  1.00  2.97           C  
ATOM   2221  O   ASP A 150       3.552 -10.138   2.979  1.00  3.30           O  
ATOM   2222  CB  ASP A 150       1.170 -11.017   1.780  1.00  4.01           C  
ATOM   2223  CG  ASP A 150       0.126 -12.093   1.443  1.00  4.01           C  
ATOM   2224  OD1 ASP A 150      -0.021 -13.029   2.197  1.00  4.01           O  
ATOM   2225  OD2 ASP A 150      -0.510 -11.966   0.423  1.00  4.01           O  
ATOM   2226  H   ASP A 150      -0.467  -9.309   3.000  1.00  3.17           H  
ATOM   2227  HA  ASP A 150       1.294 -11.557   3.845  1.00  3.54           H  
ATOM   2228 1HB  ASP A 150       0.944 -10.125   1.195  1.00  4.81           H  
ATOM   2229 2HB  ASP A 150       2.148 -11.377   1.464  1.00  4.81           H  
ATOM   2230  N   THR A 151       2.413  -8.730   4.302  1.00  2.74           N  
ATOM   2231  CA  THR A 151       3.593  -7.891   4.524  1.00  2.83           C  
ATOM   2232  C   THR A 151       4.709  -8.611   5.261  1.00  2.85           C  
ATOM   2233  O   THR A 151       4.512  -9.154   6.360  1.00  2.98           O  
ATOM   2234  CB  THR A 151       3.287  -6.639   5.346  1.00  3.93           C  
ATOM   2235  OG1 THR A 151       2.278  -5.875   4.743  1.00  3.93           O  
ATOM   2236  CG2 THR A 151       4.531  -5.759   5.504  1.00  3.93           C  
ATOM   2237  H   THR A 151       1.532  -8.483   4.766  1.00  3.29           H  
ATOM   2238  HA  THR A 151       3.973  -7.579   3.550  1.00  3.40           H  
ATOM   2239  HB  THR A 151       2.933  -6.945   6.312  1.00  4.72           H  
ATOM   2240  HG1 THR A 151       2.185  -6.056   3.791  1.00  4.72           H  
ATOM   2241 1HG2 THR A 151       4.252  -4.915   6.071  1.00  4.72           H  
ATOM   2242 2HG2 THR A 151       5.329  -6.281   6.022  1.00  4.72           H  
ATOM   2243 3HG2 THR A 151       4.878  -5.443   4.552  1.00  4.72           H  
ATOM   2244  N   ASP A 152       5.924  -8.516   4.743  1.00  2.94           N  
ATOM   2245  CA  ASP A 152       7.028  -9.141   5.433  1.00  3.08           C  
ATOM   2246  C   ASP A 152       7.556  -8.257   6.557  1.00  2.85           C  
ATOM   2247  O   ASP A 152       8.385  -7.368   6.346  1.00  3.11           O  
ATOM   2248  CB  ASP A 152       8.168  -9.483   4.469  1.00  4.25           C  
ATOM   2249  CG  ASP A 152       9.336 -10.262   5.139  1.00  4.25           C  
ATOM   2250  OD1 ASP A 152       9.396 -10.327   6.368  1.00  4.25           O  
ATOM   2251  OD2 ASP A 152      10.149 -10.796   4.411  1.00  4.25           O  
ATOM   2252  H   ASP A 152       6.067  -8.058   3.856  1.00  3.53           H  
ATOM   2253  HA  ASP A 152       6.671 -10.072   5.876  1.00  3.70           H  
ATOM   2254 1HB  ASP A 152       7.778 -10.082   3.645  1.00  5.10           H  
ATOM   2255 2HB  ASP A 152       8.569  -8.564   4.044  1.00  5.10           H  
ATOM   2256  N   PHE A 153       7.042  -8.512   7.754  1.00  2.63           N  
ATOM   2257  CA  PHE A 153       7.445  -7.819   8.976  1.00  2.64           C  
ATOM   2258  C   PHE A 153       8.327  -8.761   9.801  1.00  3.08           C  
ATOM   2259  O   PHE A 153       8.381  -8.653  11.032  1.00  3.48           O  
ATOM   2260  CB  PHE A 153       6.271  -7.369   9.865  1.00  3.69           C  
ATOM   2261  CG  PHE A 153       5.379  -6.220   9.404  1.00  3.69           C  
ATOM   2262  CD1 PHE A 153       4.129  -6.440   8.901  1.00  3.69           C  
ATOM   2263  CD2 PHE A 153       5.792  -4.899   9.557  1.00  3.69           C  
ATOM   2264  CE1 PHE A 153       3.285  -5.372   8.573  1.00  3.69           C  
ATOM   2265  CE2 PHE A 153       4.961  -3.839   9.216  1.00  3.69           C  
ATOM   2266  CZ  PHE A 153       3.701  -4.086   8.734  1.00  3.69           C  
ATOM   2267  H   PHE A 153       6.308  -9.222   7.785  1.00  3.16           H  
ATOM   2268  HA  PHE A 153       8.033  -6.941   8.705  1.00  3.17           H  
ATOM   2269 1HB  PHE A 153       5.627  -8.232  10.051  1.00  4.43           H  
ATOM   2270 2HB  PHE A 153       6.668  -7.082  10.831  1.00  4.43           H  
ATOM   2271  HD1 PHE A 153       3.783  -7.468   8.776  1.00  4.43           H  
ATOM   2272  HD2 PHE A 153       6.787  -4.693   9.962  1.00  4.43           H  
ATOM   2273  HE1 PHE A 153       2.284  -5.568   8.184  1.00  4.43           H  
ATOM   2274  HE2 PHE A 153       5.308  -2.809   9.346  1.00  4.43           H  
ATOM   2275  HZ  PHE A 153       3.039  -3.272   8.476  1.00  4.43           H  
ATOM   2276  N   GLY A 154       9.014  -9.690   9.129  1.00  3.25           N  
ATOM   2277  CA  GLY A 154       9.867 -10.659   9.794  1.00  3.81           C  
ATOM   2278  C   GLY A 154       9.041 -11.538  10.711  1.00  3.90           C  
ATOM   2279  O   GLY A 154       8.040 -12.118  10.287  1.00  3.92           O  
ATOM   2280  H   GLY A 154       8.958  -9.752   8.097  1.00  3.90           H  
ATOM   2281 1HA  GLY A 154      10.370 -11.270   9.043  1.00  4.57           H  
ATOM   2282 2HA  GLY A 154      10.637 -10.142  10.365  1.00  4.57           H  
ATOM   2283  N   ASP A 155       9.452 -11.661  11.969  1.00  4.15           N  
ATOM   2284  CA  ASP A 155       8.739 -12.482  12.923  1.00  4.29           C  
ATOM   2285  C   ASP A 155       7.817 -11.684  13.842  1.00  4.21           C  
ATOM   2286  O   ASP A 155       7.326 -12.210  14.847  1.00  4.44           O  
ATOM   2287  CB  ASP A 155       9.752 -13.324  13.696  1.00  5.95           C  
ATOM   2288  CG  ASP A 155      10.810 -12.470  14.362  1.00  5.95           C  
ATOM   2289  OD1 ASP A 155      10.885 -11.298  14.014  1.00  5.95           O  
ATOM   2290  OD2 ASP A 155      11.547 -12.968  15.180  1.00  5.95           O  
ATOM   2291  H   ASP A 155      10.279 -11.166  12.320  1.00  4.98           H  
ATOM   2292  HA  ASP A 155       8.109 -13.173  12.362  1.00  5.15           H  
ATOM   2293 1HB  ASP A 155       9.235 -13.904  14.461  1.00  7.14           H  
ATOM   2294 2HB  ASP A 155      10.236 -14.028  13.020  1.00  7.14           H  
ATOM   2295  N   ALA A 156       7.577 -10.417  13.503  1.00  4.14           N  
ATOM   2296  CA  ALA A 156       6.677  -9.583  14.275  1.00  4.32           C  
ATOM   2297  C   ALA A 156       5.240  -9.822  13.845  1.00  3.82           C  
ATOM   2298  O   ALA A 156       4.975 -10.154  12.687  1.00  3.82           O  
ATOM   2299  CB  ALA A 156       7.025  -8.117  14.096  1.00  5.98           C  
ATOM   2300  H   ALA A 156       8.014 -10.021  12.664  1.00  4.97           H  
ATOM   2301  HA  ALA A 156       6.771  -9.853  15.324  1.00  5.18           H  
ATOM   2302 1HB  ALA A 156       6.344  -7.505  14.689  1.00  7.18           H  
ATOM   2303 2HB  ALA A 156       8.048  -7.945  14.420  1.00  7.18           H  
ATOM   2304 3HB  ALA A 156       6.926  -7.854  13.050  1.00  7.18           H  
ATOM   2305  N   ASN A 157       4.299  -9.650  14.766  1.00  3.53           N  
ATOM   2306  CA  ASN A 157       2.903  -9.734  14.366  1.00  3.17           C  
ATOM   2307  C   ASN A 157       2.449  -8.357  13.939  1.00  2.98           C  
ATOM   2308  O   ASN A 157       3.194  -7.383  14.083  1.00  3.34           O  
ATOM   2309  CB  ASN A 157       2.043 -10.259  15.497  1.00  4.59           C  
ATOM   2310  CG  ASN A 157       2.286 -11.703  15.781  1.00  4.59           C  
ATOM   2311  OD1 ASN A 157       2.402 -12.527  14.868  1.00  4.59           O  
ATOM   2312  ND2 ASN A 157       2.370 -12.036  17.042  1.00  4.59           N  
ATOM   2313  H   ASN A 157       4.552  -9.425  15.717  1.00  4.24           H  
ATOM   2314  HA  ASN A 157       2.808 -10.399  13.505  1.00  3.80           H  
ATOM   2315 1HB  ASN A 157       2.248  -9.686  16.401  1.00  5.51           H  
ATOM   2316 2HB  ASN A 157       0.993 -10.119  15.261  1.00  5.51           H  
ATOM   2317 1HD2 ASN A 157       2.534 -12.990  17.295  1.00  5.51           H  
ATOM   2318 2HD2 ASN A 157       2.271 -11.343  17.756  1.00  5.51           H  
ATOM   2319  N   VAL A 158       1.205  -8.256  13.488  1.00  2.68           N  
ATOM   2320  CA  VAL A 158       0.674  -6.973  13.085  1.00  2.67           C  
ATOM   2321  C   VAL A 158      -0.642  -6.663  13.810  1.00  3.14           C  
ATOM   2322  O   VAL A 158      -1.673  -7.250  13.476  1.00  3.31           O  
ATOM   2323  CB  VAL A 158       0.472  -6.994  11.575  1.00  3.75           C  
ATOM   2324  CG1 VAL A 158      -0.107  -5.695  11.052  1.00  3.75           C  
ATOM   2325  CG2 VAL A 158       1.756  -7.250  10.935  1.00  3.75           C  
ATOM   2326  H   VAL A 158       0.648  -9.107  13.373  1.00  3.22           H  
ATOM   2327  HA  VAL A 158       1.432  -6.227  13.263  1.00  3.20           H  
ATOM   2328  HB  VAL A 158      -0.169  -7.757  11.343  1.00  4.50           H  
ATOM   2329 1HG1 VAL A 158      -0.233  -5.757   9.972  1.00  4.50           H  
ATOM   2330 2HG1 VAL A 158      -1.060  -5.512  11.492  1.00  4.50           H  
ATOM   2331 3HG1 VAL A 158       0.570  -4.888  11.287  1.00  4.50           H  
ATOM   2332 1HG2 VAL A 158       1.595  -7.289   9.871  1.00  4.50           H  
ATOM   2333 2HG2 VAL A 158       2.442  -6.444  11.189  1.00  4.50           H  
ATOM   2334 3HG2 VAL A 158       2.177  -8.193  11.256  1.00  4.50           H  
ATOM   2335  N   PRO A 159      -0.671  -5.633  14.685  1.00  3.59           N  
ATOM   2336  CA  PRO A 159      -1.810  -5.181  15.477  1.00  3.84           C  
ATOM   2337  C   PRO A 159      -2.993  -4.765  14.620  1.00  3.40           C  
ATOM   2338  O   PRO A 159      -4.109  -4.652  15.119  1.00  3.69           O  
ATOM   2339  CB  PRO A 159      -1.254  -3.967  16.236  1.00  5.76           C  
ATOM   2340  CG  PRO A 159       0.229  -4.194  16.303  1.00  5.76           C  
ATOM   2341  CD  PRO A 159       0.587  -4.910  15.018  1.00  5.76           C  
ATOM   2342  HA  PRO A 159      -2.105  -5.977  16.176  1.00  4.61           H  
ATOM   2343 1HB  PRO A 159      -1.537  -3.038  15.736  1.00  6.91           H  
ATOM   2344 2HB  PRO A 159      -1.713  -3.923  17.242  1.00  6.91           H  
ATOM   2345 1HG  PRO A 159       0.753  -3.230  16.408  1.00  6.91           H  
ATOM   2346 2HG  PRO A 159       0.481  -4.787  17.198  1.00  6.91           H  
ATOM   2347 1HD  PRO A 159       0.868  -4.202  14.231  1.00  6.91           H  
ATOM   2348 2HD  PRO A 159       1.405  -5.611  15.278  1.00  6.91           H  
ATOM   2349  N   PHE A 160      -2.750  -4.510  13.340  1.00  2.95           N  
ATOM   2350  CA  PHE A 160      -3.791  -4.038  12.468  1.00  2.76           C  
ATOM   2351  C   PHE A 160      -4.071  -4.897  11.220  1.00  2.32           C  
ATOM   2352  O   PHE A 160      -4.511  -4.391  10.187  1.00  2.62           O  
ATOM   2353  CB  PHE A 160      -3.436  -2.583  12.146  1.00  3.94           C  
ATOM   2354  CG  PHE A 160      -2.002  -2.386  11.673  1.00  3.94           C  
ATOM   2355  CD1 PHE A 160      -1.689  -2.314  10.354  1.00  3.94           C  
ATOM   2356  CD2 PHE A 160      -0.954  -2.293  12.599  1.00  3.94           C  
ATOM   2357  CE1 PHE A 160      -0.373  -2.134   9.949  1.00  3.94           C  
ATOM   2358  CE2 PHE A 160       0.346  -2.134  12.195  1.00  3.94           C  
ATOM   2359  CZ  PHE A 160       0.638  -2.052  10.862  1.00  3.94           C  
ATOM   2360  H   PHE A 160      -1.825  -4.630  12.962  1.00  3.54           H  
ATOM   2361  HA  PHE A 160      -4.696  -3.973  13.042  1.00  3.31           H  
ATOM   2362 1HB  PHE A 160      -4.110  -2.199  11.372  1.00  4.73           H  
ATOM   2363 2HB  PHE A 160      -3.588  -1.974  13.034  1.00  4.73           H  
ATOM   2364  HD1 PHE A 160      -2.493  -2.374   9.630  1.00  4.73           H  
ATOM   2365  HD2 PHE A 160      -1.175  -2.338  13.656  1.00  4.73           H  
ATOM   2366  HE1 PHE A 160      -0.141  -2.047   8.913  1.00  4.73           H  
ATOM   2367  HE2 PHE A 160       1.144  -2.056  12.934  1.00  4.73           H  
ATOM   2368  HZ  PHE A 160       1.666  -1.911  10.534  1.00  4.73           H  
ATOM   2369  N   LYS A 161      -4.033  -6.232  11.389  1.00  1.86           N  
ATOM   2370  CA  LYS A 161      -4.508  -7.131  10.323  1.00  1.67           C  
ATOM   2371  C   LYS A 161      -5.330  -8.269  10.958  1.00  1.59           C  
ATOM   2372  O   LYS A 161      -5.068  -8.674  12.099  1.00  1.64           O  
ATOM   2373  CB  LYS A 161      -3.382  -7.685   9.454  1.00  2.41           C  
ATOM   2374  CG  LYS A 161      -2.468  -8.694  10.087  1.00  2.41           C  
ATOM   2375  CD  LYS A 161      -1.345  -9.049   9.065  1.00  2.41           C  
ATOM   2376  CE  LYS A 161      -0.374 -10.160   9.504  1.00  2.41           C  
ATOM   2377  NZ  LYS A 161       0.614 -10.509   8.403  1.00  2.41           N  
ATOM   2378  H   LYS A 161      -3.598  -6.610  12.240  1.00  2.23           H  
ATOM   2379  HA  LYS A 161      -5.182  -6.575   9.668  1.00  2.00           H  
ATOM   2380 1HB  LYS A 161      -3.814  -8.151   8.565  1.00  2.89           H  
ATOM   2381 2HB  LYS A 161      -2.762  -6.853   9.112  1.00  2.89           H  
ATOM   2382 1HG  LYS A 161      -2.126  -8.331  11.029  1.00  2.89           H  
ATOM   2383 2HG  LYS A 161      -3.038  -9.588  10.285  1.00  2.89           H  
ATOM   2384 1HD  LYS A 161      -1.821  -9.387   8.176  1.00  2.89           H  
ATOM   2385 2HD  LYS A 161      -0.770  -8.156   8.822  1.00  2.89           H  
ATOM   2386 1HE  LYS A 161       0.182  -9.840  10.369  1.00  2.89           H  
ATOM   2387 2HE  LYS A 161      -0.920 -11.038   9.762  1.00  2.89           H  
ATOM   2388 1HZ  LYS A 161       1.226 -11.239   8.721  1.00  2.89           H  
ATOM   2389 2HZ  LYS A 161       0.136 -10.830   7.519  1.00  2.89           H  
ATOM   2390 3HZ  LYS A 161       1.170  -9.708   8.169  1.00  2.89           H  
ATOM   2391  N   ASP A 162      -6.316  -8.793  10.223  1.00  1.79           N  
ATOM   2392  CA  ASP A 162      -7.198  -9.867  10.694  1.00  2.11           C  
ATOM   2393  C   ASP A 162      -6.445 -11.154  10.969  1.00  2.09           C  
ATOM   2394  O   ASP A 162      -6.653 -11.829  11.980  1.00  2.34           O  
ATOM   2395  CB  ASP A 162      -8.247 -10.102   9.618  1.00  2.83           C  
ATOM   2396  CG  ASP A 162      -7.575 -10.360   8.288  1.00  2.83           C  
ATOM   2397  OD1 ASP A 162      -6.427  -9.908   8.151  1.00  2.83           O  
ATOM   2398  OD2 ASP A 162      -8.159 -10.949   7.425  1.00  2.83           O  
ATOM   2399  H   ASP A 162      -6.445  -8.476   9.257  1.00  2.15           H  
ATOM   2400  HA  ASP A 162      -7.681  -9.555  11.616  1.00  2.53           H  
ATOM   2401 1HB  ASP A 162      -8.876 -10.962   9.882  1.00  3.40           H  
ATOM   2402 2HB  ASP A 162      -8.890  -9.238   9.512  1.00  3.40           H  
ATOM   2403  N   ALA A 163      -5.418 -11.372  10.184  1.00  1.92           N  
ATOM   2404  CA  ALA A 163      -4.624 -12.573  10.304  1.00  1.99           C  
ATOM   2405  C   ALA A 163      -4.053 -12.745  11.723  1.00  1.76           C  
ATOM   2406  O   ALA A 163      -3.833 -13.882  12.142  1.00  1.99           O  
ATOM   2407  CB  ALA A 163      -3.519 -12.553   9.274  1.00  2.76           C  
ATOM   2408  H   ALA A 163      -5.341 -10.741   9.378  1.00  2.30           H  
ATOM   2409  HA  ALA A 163      -5.270 -13.426  10.105  1.00  2.39           H  
ATOM   2410 1HB  ALA A 163      -2.938 -13.469   9.339  1.00  3.31           H  
ATOM   2411 2HB  ALA A 163      -3.962 -12.465   8.280  1.00  3.31           H  
ATOM   2412 3HB  ALA A 163      -2.905 -11.726   9.455  1.00  3.31           H  
ATOM   2413  N   ASN A 164      -3.761 -11.657  12.459  1.00  1.54           N  
ATOM   2414  CA  ASN A 164      -3.255 -11.836  13.818  1.00  1.70           C  
ATOM   2415  C   ASN A 164      -4.287 -11.402  14.868  1.00  1.97           C  
ATOM   2416  O   ASN A 164      -4.294 -11.923  15.996  1.00  2.19           O  
ATOM   2417  CB  ASN A 164      -1.954 -11.086  14.066  1.00  2.32           C  
ATOM   2418  CG  ASN A 164      -0.781 -11.582  13.263  1.00  2.32           C  
ATOM   2419  OD1 ASN A 164      -0.003 -10.768  12.738  1.00  2.32           O  
ATOM   2420  ND2 ASN A 164      -0.611 -12.880  13.164  1.00  2.32           N  
ATOM   2421  H   ASN A 164      -3.941 -10.710  12.119  1.00  1.85           H  
ATOM   2422  HA  ASN A 164      -3.078 -12.895  13.987  1.00  2.04           H  
ATOM   2423 1HB  ASN A 164      -2.109 -10.029  13.833  1.00  2.78           H  
ATOM   2424 2HB  ASN A 164      -1.701 -11.149  15.125  1.00  2.78           H  
ATOM   2425 1HD2 ASN A 164       0.165 -13.246  12.649  1.00  2.78           H  
ATOM   2426 2HD2 ASN A 164      -1.245 -13.511  13.614  1.00  2.78           H  
ATOM   2427  N   PHE A 165      -5.175 -10.466  14.512  1.00  2.10           N  
ATOM   2428  CA  PHE A 165      -6.036  -9.929  15.543  1.00  2.50           C  
ATOM   2429  C   PHE A 165      -7.352 -10.704  15.685  1.00  2.62           C  
ATOM   2430  O   PHE A 165      -8.032 -10.558  16.704  1.00  2.88           O  
ATOM   2431  CB  PHE A 165      -6.253  -8.454  15.231  1.00  3.34           C  
ATOM   2432  CG  PHE A 165      -6.534  -7.543  16.399  1.00  3.34           C  
ATOM   2433  CD1 PHE A 165      -5.567  -7.317  17.363  1.00  3.34           C  
ATOM   2434  CD2 PHE A 165      -7.696  -6.844  16.486  1.00  3.34           C  
ATOM   2435  CE1 PHE A 165      -5.789  -6.433  18.401  1.00  3.34           C  
ATOM   2436  CE2 PHE A 165      -7.921  -5.943  17.510  1.00  3.34           C  
ATOM   2437  CZ  PHE A 165      -6.971  -5.745  18.469  1.00  3.34           C  
ATOM   2438  H   PHE A 165      -5.182 -10.048  13.579  1.00  2.52           H  
ATOM   2439  HA  PHE A 165      -5.503  -9.992  16.473  1.00  3.00           H  
ATOM   2440 1HB  PHE A 165      -5.367  -8.076  14.719  1.00  4.01           H  
ATOM   2441 2HB  PHE A 165      -7.077  -8.373  14.540  1.00  4.01           H  
ATOM   2442  HD1 PHE A 165      -4.623  -7.841  17.293  1.00  4.01           H  
ATOM   2443  HD2 PHE A 165      -8.449  -6.996  15.720  1.00  4.01           H  
ATOM   2444  HE1 PHE A 165      -5.021  -6.267  19.155  1.00  4.01           H  
ATOM   2445  HE2 PHE A 165      -8.857  -5.391  17.551  1.00  4.01           H  
ATOM   2446  HZ  PHE A 165      -7.147  -5.037  19.273  1.00  4.01           H  
ATOM   2447  N   GLU A 166      -7.690 -11.627  14.770  1.00  2.56           N  
ATOM   2448  CA  GLU A 166      -8.886 -12.439  15.000  1.00  2.82           C  
ATOM   2449  C   GLU A 166      -8.730 -13.215  16.300  1.00  2.80           C  
ATOM   2450  O   GLU A 166      -9.666 -13.299  17.110  1.00  3.12           O  
ATOM   2451  CB  GLU A 166      -9.124 -13.441  13.853  1.00  3.84           C  
ATOM   2452  CG  GLU A 166      -9.643 -12.878  12.517  1.00  3.84           C  
ATOM   2453  CD  GLU A 166      -9.636 -13.893  11.387  1.00  3.84           C  
ATOM   2454  OE1 GLU A 166      -9.135 -14.977  11.584  1.00  3.84           O  
ATOM   2455  OE2 GLU A 166     -10.140 -13.581  10.329  1.00  3.84           O  
ATOM   2456  H   GLU A 166      -7.169 -11.739  13.887  1.00  3.07           H  
ATOM   2457  HA  GLU A 166      -9.740 -11.779  15.111  1.00  3.38           H  
ATOM   2458 1HB  GLU A 166      -8.173 -13.926  13.625  1.00  4.61           H  
ATOM   2459 2HB  GLU A 166      -9.790 -14.210  14.184  1.00  4.61           H  
ATOM   2460 1HG  GLU A 166     -10.678 -12.614  12.664  1.00  4.61           H  
ATOM   2461 2HG  GLU A 166      -9.111 -11.981  12.246  1.00  4.61           H  
ATOM   2462  N   THR A 167      -7.507 -13.753  16.473  1.00  2.49           N  
ATOM   2463  CA  THR A 167      -7.084 -14.521  17.629  1.00  2.58           C  
ATOM   2464  C   THR A 167      -6.907 -13.640  18.854  1.00  2.79           C  
ATOM   2465  O   THR A 167      -7.381 -13.991  19.934  1.00  3.10           O  
ATOM   2466  CB  THR A 167      -5.764 -15.265  17.354  1.00  3.58           C  
ATOM   2467  OG1 THR A 167      -5.938 -16.183  16.258  1.00  3.58           O  
ATOM   2468  CG2 THR A 167      -5.342 -16.047  18.600  1.00  3.58           C  
ATOM   2469  H   THR A 167      -6.852 -13.651  15.707  1.00  2.99           H  
ATOM   2470  HA  THR A 167      -7.859 -15.256  17.853  1.00  3.10           H  
ATOM   2471  HB  THR A 167      -4.986 -14.543  17.090  1.00  4.30           H  
ATOM   2472  HG1 THR A 167      -5.080 -16.513  15.975  1.00  4.30           H  
ATOM   2473 1HG2 THR A 167      -4.413 -16.573  18.395  1.00  4.30           H  
ATOM   2474 2HG2 THR A 167      -5.190 -15.373  19.439  1.00  4.30           H  
ATOM   2475 3HG2 THR A 167      -6.119 -16.768  18.856  1.00  4.30           H  
ATOM   2476  N   LYS A 168      -6.190 -12.510  18.709  1.00  2.73           N  
ATOM   2477  CA  LYS A 168      -5.989 -11.664  19.881  1.00  3.07           C  
ATOM   2478  C   LYS A 168      -7.316 -11.185  20.455  1.00  3.37           C  
ATOM   2479  O   LYS A 168      -7.489 -11.167  21.674  1.00  3.69           O  
ATOM   2480  CB  LYS A 168      -5.089 -10.476  19.568  1.00  4.16           C  
ATOM   2481  CG  LYS A 168      -3.588 -10.838  19.384  1.00  4.16           C  
ATOM   2482  CD  LYS A 168      -2.705  -9.631  18.922  1.00  4.16           C  
ATOM   2483  CE  LYS A 168      -2.721  -8.459  19.936  1.00  4.16           C  
ATOM   2484  NZ  LYS A 168      -2.041  -8.789  21.227  1.00  4.16           N  
ATOM   2485  H   LYS A 168      -5.769 -12.263  17.810  1.00  3.28           H  
ATOM   2486  HA  LYS A 168      -5.497 -12.260  20.648  1.00  3.68           H  
ATOM   2487 1HB  LYS A 168      -5.450  -9.974  18.692  1.00  4.99           H  
ATOM   2488 2HB  LYS A 168      -5.183  -9.786  20.395  1.00  4.99           H  
ATOM   2489 1HG  LYS A 168      -3.199 -11.238  20.319  1.00  4.99           H  
ATOM   2490 2HG  LYS A 168      -3.515 -11.620  18.625  1.00  4.99           H  
ATOM   2491 1HD  LYS A 168      -1.676  -9.975  18.812  1.00  4.99           H  
ATOM   2492 2HD  LYS A 168      -3.044  -9.287  17.950  1.00  4.99           H  
ATOM   2493 1HE  LYS A 168      -2.238  -7.587  19.498  1.00  4.99           H  
ATOM   2494 2HE  LYS A 168      -3.744  -8.202  20.144  1.00  4.99           H  
ATOM   2495 1HZ  LYS A 168      -2.154  -7.963  21.857  1.00  4.99           H  
ATOM   2496 2HZ  LYS A 168      -2.489  -9.590  21.661  1.00  4.99           H  
ATOM   2497 3HZ  LYS A 168      -1.069  -8.993  21.083  1.00  4.99           H  
ATOM   2498  N   LEU A 169      -8.265 -10.806  19.597  1.00  3.33           N  
ATOM   2499  CA  LEU A 169      -9.558 -10.395  20.108  1.00  3.69           C  
ATOM   2500  C   LEU A 169     -10.282 -11.525  20.796  1.00  3.77           C  
ATOM   2501  O   LEU A 169     -10.863 -11.321  21.857  1.00  4.07           O  
ATOM   2502  CB  LEU A 169     -10.414  -9.830  18.992  1.00  5.02           C  
ATOM   2503  CG  LEU A 169     -10.009  -8.467  18.512  1.00  5.02           C  
ATOM   2504  CD1 LEU A 169     -10.671  -8.172  17.220  1.00  5.02           C  
ATOM   2505  CD2 LEU A 169     -10.476  -7.392  19.537  1.00  5.02           C  
ATOM   2506  H   LEU A 169      -8.089 -10.791  18.587  1.00  4.00           H  
ATOM   2507  HA  LEU A 169      -9.385  -9.618  20.837  1.00  4.43           H  
ATOM   2508 1HB  LEU A 169     -10.349 -10.515  18.148  1.00  6.02           H  
ATOM   2509 2HB  LEU A 169     -11.433  -9.791  19.328  1.00  6.02           H  
ATOM   2510  HG  LEU A 169      -8.937  -8.442  18.388  1.00  6.02           H  
ATOM   2511 1HD1 LEU A 169     -10.387  -7.213  16.888  1.00  6.02           H  
ATOM   2512 2HD1 LEU A 169     -10.363  -8.911  16.482  1.00  6.02           H  
ATOM   2513 3HD1 LEU A 169     -11.717  -8.182  17.337  1.00  6.02           H  
ATOM   2514 1HD2 LEU A 169     -10.201  -6.408  19.186  1.00  6.02           H  
ATOM   2515 2HD2 LEU A 169     -11.556  -7.441  19.634  1.00  6.02           H  
ATOM   2516 3HD2 LEU A 169     -10.021  -7.551  20.506  1.00  6.02           H  
ATOM   2517  N   ALA A 170     -10.223 -12.740  20.253  1.00  3.59           N  
ATOM   2518  CA  ALA A 170     -10.891 -13.825  20.949  1.00  3.82           C  
ATOM   2519  C   ALA A 170     -10.319 -13.980  22.356  1.00  3.90           C  
ATOM   2520  O   ALA A 170     -11.064 -14.053  23.336  1.00  4.25           O  
ATOM   2521  CB  ALA A 170     -10.688 -15.109  20.175  1.00  5.26           C  
ATOM   2522  H   ALA A 170      -9.790 -12.899  19.337  1.00  4.31           H  
ATOM   2523  HA  ALA A 170     -11.950 -13.592  21.025  1.00  4.58           H  
ATOM   2524 1HB  ALA A 170     -11.167 -15.917  20.674  1.00  6.31           H  
ATOM   2525 2HB  ALA A 170     -11.104 -14.992  19.181  1.00  6.31           H  
ATOM   2526 3HB  ALA A 170      -9.626 -15.321  20.103  1.00  6.31           H  
ATOM   2527  N   ASN A 171      -8.996 -13.897  22.477  1.00  3.74           N  
ATOM   2528  CA  ASN A 171      -8.352 -14.049  23.772  1.00  4.01           C  
ATOM   2529  C   ASN A 171      -8.719 -12.919  24.727  1.00  4.24           C  
ATOM   2530  O   ASN A 171      -8.843 -13.123  25.937  1.00  4.50           O  
ATOM   2531  CB  ASN A 171      -6.849 -14.121  23.588  1.00  5.51           C  
ATOM   2532  CG  ASN A 171      -6.408 -15.425  22.997  1.00  5.51           C  
ATOM   2533  OD1 ASN A 171      -7.113 -16.437  23.085  1.00  5.51           O  
ATOM   2534  ND2 ASN A 171      -5.247 -15.429  22.402  1.00  5.51           N  
ATOM   2535  H   ASN A 171      -8.426 -13.806  21.629  1.00  4.49           H  
ATOM   2536  HA  ASN A 171      -8.701 -14.978  24.218  1.00  4.81           H  
ATOM   2537 1HB  ASN A 171      -6.527 -13.313  22.927  1.00  6.61           H  
ATOM   2538 2HB  ASN A 171      -6.356 -13.979  24.547  1.00  6.61           H  
ATOM   2539 1HD2 ASN A 171      -4.897 -16.275  22.001  1.00  6.61           H  
ATOM   2540 2HD2 ASN A 171      -4.704 -14.592  22.356  1.00  6.61           H  
ATOM   2541  N   ALA A 172      -8.942 -11.733  24.162  1.00  4.23           N  
ATOM   2542  CA  ALA A 172      -9.280 -10.506  24.870  1.00  4.52           C  
ATOM   2543  C   ALA A 172     -10.756 -10.384  25.262  1.00  4.69           C  
ATOM   2544  O   ALA A 172     -11.153  -9.374  25.867  1.00  5.10           O  
ATOM   2545  CB  ALA A 172      -8.935  -9.316  23.987  1.00  6.21           C  
ATOM   2546  H   ALA A 172      -8.765 -11.653  23.155  1.00  5.08           H  
ATOM   2547  HA  ALA A 172      -8.680 -10.475  25.776  1.00  5.42           H  
ATOM   2548 1HB  ALA A 172      -9.142  -8.405  24.506  1.00  7.45           H  
ATOM   2549 2HB  ALA A 172      -7.876  -9.353  23.720  1.00  7.45           H  
ATOM   2550 3HB  ALA A 172      -9.538  -9.360  23.098  1.00  7.45           H  
ATOM   2551  N   TRP A 173     -11.593 -11.348  24.849  1.00  4.51           N  
ATOM   2552  CA  TRP A 173     -13.023 -11.247  25.078  1.00  4.77           C  
ATOM   2553  C   TRP A 173     -13.514 -11.633  26.461  1.00  4.90           C  
ATOM   2554  O   TRP A 173     -13.236 -12.705  27.005  1.00  4.97           O  
ATOM   2555  CB  TRP A 173     -13.796 -12.024  24.000  1.00  6.57           C  
ATOM   2556  CG  TRP A 173     -15.290 -12.131  24.269  1.00  6.57           C  
ATOM   2557  CD1 TRP A 173     -15.999 -13.275  24.476  1.00  6.57           C  
ATOM   2558  CD2 TRP A 173     -16.227 -11.055  24.468  1.00  6.57           C  
ATOM   2559  NE1 TRP A 173     -17.305 -12.973  24.754  1.00  6.57           N  
ATOM   2560  CE2 TRP A 173     -17.452 -11.631  24.774  1.00  6.57           C  
ATOM   2561  CE3 TRP A 173     -16.120  -9.681  24.450  1.00  6.57           C  
ATOM   2562  CZ2 TRP A 173     -18.558 -10.874  25.045  1.00  6.57           C  
ATOM   2563  CZ3 TRP A 173     -17.215  -8.933  24.726  1.00  6.57           C  
ATOM   2564  CH2 TRP A 173     -18.413  -9.512  25.017  1.00  6.57           C  
ATOM   2565  H   TRP A 173     -11.227 -12.178  24.367  1.00  5.41           H  
ATOM   2566  HA  TRP A 173     -13.274 -10.202  24.936  1.00  5.72           H  
ATOM   2567 1HB  TRP A 173     -13.634 -11.565  23.034  1.00  7.88           H  
ATOM   2568 2HB  TRP A 173     -13.387 -13.023  23.945  1.00  7.88           H  
ATOM   2569  HD1 TRP A 173     -15.589 -14.276  24.430  1.00  7.88           H  
ATOM   2570  HE1 TRP A 173     -18.057 -13.624  24.955  1.00  7.88           H  
ATOM   2571  HE3 TRP A 173     -15.181  -9.202  24.226  1.00  7.88           H  
ATOM   2572  HZ2 TRP A 173     -19.521 -11.321  25.293  1.00  7.88           H  
ATOM   2573  HZ3 TRP A 173     -17.098  -7.861  24.715  1.00  7.88           H  
ATOM   2574  HH2 TRP A 173     -19.272  -8.889  25.239  1.00  7.88           H  
ATOM   2575  N   TYR A 174     -14.316 -10.730  27.013  1.00  5.21           N  
ATOM   2576  CA  TYR A 174     -14.922 -10.851  28.323  1.00  5.56           C  
ATOM   2577  C   TYR A 174     -16.110 -11.804  28.344  1.00  5.83           C  
ATOM   2578  O   TYR A 174     -17.249 -11.377  28.505  1.00  5.88           O  
ATOM   2579  CB  TYR A 174     -15.396  -9.469  28.761  1.00  7.65           C  
ATOM   2580  CG  TYR A 174     -14.286  -8.491  29.059  1.00  7.65           C  
ATOM   2581  CD1 TYR A 174     -13.695  -7.738  28.044  1.00  7.65           C  
ATOM   2582  CD2 TYR A 174     -13.883  -8.322  30.365  1.00  7.65           C  
ATOM   2583  CE1 TYR A 174     -12.697  -6.825  28.364  1.00  7.65           C  
ATOM   2584  CE2 TYR A 174     -12.900  -7.420  30.678  1.00  7.65           C  
ATOM   2585  CZ  TYR A 174     -12.311  -6.672  29.696  1.00  7.65           C  
ATOM   2586  OH  TYR A 174     -11.336  -5.772  30.049  1.00  7.65           O  
ATOM   2587  H   TYR A 174     -14.480  -9.878  26.497  1.00  6.25           H  
ATOM   2588  HA  TYR A 174     -14.170 -11.232  29.015  1.00  6.67           H  
ATOM   2589 1HB  TYR A 174     -16.022  -9.049  27.978  1.00  9.18           H  
ATOM   2590 2HB  TYR A 174     -16.013  -9.566  29.653  1.00  9.18           H  
ATOM   2591  HD1 TYR A 174     -14.007  -7.854  27.006  1.00  9.18           H  
ATOM   2592  HD2 TYR A 174     -14.350  -8.907  31.156  1.00  9.18           H  
ATOM   2593  HE1 TYR A 174     -12.225  -6.231  27.583  1.00  9.18           H  
ATOM   2594  HE2 TYR A 174     -12.596  -7.294  31.717  1.00  9.18           H  
ATOM   2595  HH  TYR A 174     -11.150  -5.174  29.308  1.00  9.18           H  
ATOM   2596  N   LYS A 175     -15.806 -13.090  28.199  1.00  6.34           N  
ATOM   2597  CA  LYS A 175     -16.808 -14.158  28.198  1.00  6.88           C  
ATOM   2598  C   LYS A 175     -17.889 -13.932  29.250  1.00  7.57           C  
ATOM   2599  O   LYS A 175     -19.039 -14.318  29.027  1.00  7.97           O  
ATOM   2600  OXT LYS A 175     -17.505 -13.866  30.419  1.00 10.32           O  
ATOM   2601  CB  LYS A 175     -16.162 -15.526  28.429  1.00  8.96           C  
ATOM   2602  CG  LYS A 175     -17.170 -16.697  28.392  1.00  8.96           C  
ATOM   2603  CD  LYS A 175     -16.505 -18.080  28.564  1.00  8.96           C  
ATOM   2604  CE  LYS A 175     -17.546 -19.193  28.443  1.00  8.96           C  
ATOM   2605  NZ  LYS A 175     -16.946 -20.549  28.587  1.00  8.96           N  
ATOM   2606  H   LYS A 175     -14.815 -13.288  28.033  1.00  7.61           H  
ATOM   2607  HA  LYS A 175     -17.293 -14.170  27.227  1.00  8.26           H  
ATOM   2608 1HB  LYS A 175     -15.401 -15.697  27.673  1.00 10.75           H  
ATOM   2609 2HB  LYS A 175     -15.674 -15.531  29.399  1.00 10.75           H  
ATOM   2610 1HG  LYS A 175     -17.887 -16.570  29.206  1.00 10.75           H  
ATOM   2611 2HG  LYS A 175     -17.716 -16.668  27.453  1.00 10.75           H  
ATOM   2612 1HD  LYS A 175     -15.733 -18.228  27.818  1.00 10.75           H  
ATOM   2613 2HD  LYS A 175     -16.044 -18.138  29.551  1.00 10.75           H  
ATOM   2614 1HE  LYS A 175     -18.297 -19.055  29.219  1.00 10.75           H  
ATOM   2615 2HE  LYS A 175     -18.029 -19.123  27.468  1.00 10.75           H  
ATOM   2616 1HZ  LYS A 175     -17.673 -21.247  28.502  1.00 10.75           H  
ATOM   2617 2HZ  LYS A 175     -16.258 -20.690  27.858  1.00 10.75           H  
ATOM   2618 3HZ  LYS A 175     -16.505 -20.631  29.490  1.00 10.75           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -917.223 108.192 666.723 -51.7956 14.4582 36.0408 335.983 -367.196 -1.43893 -9.6966 -288.459 -62.1899 -58.1111 -52.3248 -41.4536 -24.732 0 12.7022 13.7347 63.9401 164.224 -33.2682 52.1182 -23.4509 28.9119 165.523 -268.788
VAL:NtermProteinFull_1 -4.20098 0.35755 1.80601 -0.34041 0.15702 0.05898 1.3296 -1.47641 -0 -0 -1.18552 1.74736 0 0 0 0 0 -0.00061 0.02203 0.26095 0 0 0 1.9342 0 0.17566 0.64544
ASP_2 -4.56474 0.51968 6.97237 -0.1034 0.00664 0.30064 3.57794 -2.97961 -0 -0 -7.4917 -1.0562 0 0 -0.87415 0 0 -0.00515 0.09998 0 2.48993 -0.40243 0 -2.3716 -0.15158 0.36485 -5.66853
VAL_3 -1.94622 0.2879 2.31458 -0.363 0.25235 0.08833 1.16415 -1.12942 -0 -0 -1.14925 -0.12447 0 0 -0.87415 0 0 -0.12308 0.00039 0.66998 0 0.29423 0 1.9342 -0.23899 0.39603 1.45357
ASP_4 -3.20162 0.64062 4.78599 -0.25599 0.14296 0.86445 2.07421 -2.07581 -0 -0 -1.97948 -3.43915 0 0 -0.45555 -0.5665 0 -0.06974 0.1846 0 2.46032 -0.41613 0 -2.3716 -0.46352 0.43576 -3.70618
GLY_5 -2.72948 0.22056 2.76296 -6e-05 0 0 1.29495 -1.51981 -0 -0 -1.02317 -0.40239 0 0 0 0 0 -0.18555 0 0 0 -1.45849 0 0.83697 -0.93404 0.30295 -2.83459
ASN_6 -5.00665 0.49447 6.36305 -0.21503 0.0152 0.32492 3.34183 -2.88378 -0 -0 -4.22156 -0.65783 0 0 -1.43601 -0.5665 0 -0.0694 0.45028 0 2.60084 0.04356 0 -0.93687 -0.66885 0.63462 -2.39373
THR_7 -4.92095 0.28275 3.28333 -0.12546 0.06705 0.05918 1.78428 -2.01387 -0 -0 -1.26307 -0.93428 0 0 0 0 0 -0.04563 0.0846 0.11431 0 -0.28026 2.2871 -1.0874 -0.3621 0.82384 -2.24657
SER_8 -2.99306 0.31928 2.43001 -0.03462 0.00216 0.06277 1.1955 -1.37602 -0 -0 -0.0165 -0.75444 0 0 -0.98046 0 0 0.01975 0.00246 0.31675 0 0.46301 0.60053 -0.77834 0.03945 0.42293 -1.05882
GLY_9 -2.60735 0.40549 2.88872 -5e-05 0 0 1.20222 -1.45215 -0 -0 0.66493 -0.42297 0 0 0 0 0 -0.17068 0 0 0 -1.24691 0 0.83697 0.00613 0.29531 0.39967
GLY_10 -3.2539 0.23735 2.89763 -4e-05 0 0 1.6266 -1.66431 -0 -0 -1.4474 -0.41431 0 0 0 0 0 -0.12416 0 0 0 0.28464 0 0.83697 -0.03749 0.40558 -0.65285
LEU_11 -6.30544 0.76645 1.47352 -0.56757 0.14509 0.1491 1.0765 -1.66122 -0 -0 -0.0332 0.17599 0 0 0 0 0 -0.07408 0.02269 0.75846 0 -0.18714 0 0.18072 0.32256 0.50882 -3.24876
LYS_12 -5.58015 0.94637 6.64651 -0.30231 0.04099 0.16047 3.07116 -2.87115 -0 -0 -4.0135 -0.28576 0 0 0 0 0 0.00871 0.26823 2.19597 0 -0.00099 0 -1.5107 -0.06151 1.04436 -0.24331
PRO_13 -4.80266 0.63113 2.52214 -0.06654 0 0.04201 0.70028 -1.15809 -0 -0 -0.71948 0.61436 0 0 -0.42028 0 0 -0.14613 0.03092 0.15462 0 -0.42593 0 -2.4119 0.02704 1.06285 -4.36568
THR_14 -3.52884 0.47538 3.27875 -0.11483 0.08795 0.05431 1.15305 -1.7168 -0 -0 -0.11142 -1.51104 0 0 0 0 0 0.14405 0.00241 0.38375 0 -0.28486 2.258 -1.0874 0.18003 0.48195 0.14443
GLY_15 -3.4435 0.40216 4.12788 -5e-05 0 0 2.68925 -2.12409 -0 -0 -1.39995 -0.44624 0 0 0 0 0 -0.08798 0 0 0 0.48336 0 0.83697 0.06348 0.56045 1.66174
SER_16 -5.45253 0.77168 6.2391 -0.03477 4e-05 0.0504 3.47985 -3.16044 -0 -0 -2.41055 -0.72489 0 0 -0.42028 0 0 -0.09171 0.04267 0.15608 0 -0.30007 1.72141 -0.77834 -0.16595 0.76674 -0.31156
SER_17 -2.53085 0.47087 3.44306 -0.03029 0 0.05131 1.38158 -1.65867 -0.04534 -0.37965 -0.68288 -0.98047 0 0 0 0 0 0.1472 0.08227 0.16568 0 -0.20551 0.71762 -0.77834 -0.5474 0.5472 -0.8326
SER_18 -2.27947 0.34889 2.92484 -0.02687 0 0.04498 1.55887 -1.48467 -0.02059 -0.29163 0.26468 -0.96446 0 0 0 0 0 -0.01133 0.01266 0.43289 0 -0.01524 0.60014 -0.77834 0.15058 0.21977 0.6857
ALA_19 -4.32325 0.25238 2.62766 -0.0261 0.00349 0 2.31927 -2.0876 -0 -0 -1.05861 -0.3872 0 0 0 0 0 -0.03045 0 0 0 0.16076 0 1.8394 0.42455 0.49182 0.20612
GLY_20 -4.24902 0.71691 3.75682 -0.00043 0 0 2.13067 -2.24914 -0 -0 -1.49578 -0.20807 0 0 0 0 0 -0.17287 0 0 0 -0.56762 0 0.83697 0.20622 0.65963 -0.63572
CYS_21 -5.60858 0.34416 4.3107 -0.04459 0.0014 0.01909 1.95746 -2.16048 -0 -0 -1.4941 -0.32927 0 0 0 0 0 0.13494 0.00171 0.5455 0 0.15613 0 3.6196 0.00499 0.43115 1.88982
LYS_22 -3.12669 0.3625 2.72781 -0.51327 0.14431 0.31948 0.70365 -1.24113 -0.03194 -0.22064 0.00828 -0.02603 0 0 0 0 0 -0.06138 0.09901 1.84793 0 -0.07005 0 -1.5107 -0.53145 0.23574 -0.88459
GLY_23 -2.07839 0.25927 2.24279 -6e-05 0 0 0.80561 -1.19295 -0.01676 -0.08778 -1.30201 -0.39681 0 0 0 0 0 -0.11347 0 0 0 0.28946 0 0.83697 -0.29883 0.12554 -0.92743
SER_24 -2.76549 0.39653 3.75199 -0.03123 0.00024 0.05792 1.93586 -1.77767 -0 -0 -0.80744 -1.01956 0 0 -0.88332 0 0 -0.03701 0.04503 0.26077 0 -0.28312 0.6173 -0.77834 0.10024 0.24207 -0.97522
GLY_25 -1.21549 0.05698 1.01624 -4e-05 0 0 0.35841 -0.60983 -0 -0 0.28033 -0.42654 0 0 0 0 0 -0.14227 0 0 0 0.3266 0 0.83697 0.26655 0.21092 0.95883
TYR_26 -2.365 0.52201 2.36383 -0.69488 0.06346 0.41337 1.41625 -1.24936 -0 -0 -1.52951 -0.17642 0 0 -0.88332 0 0 -0.04383 0.07575 0 1.97392 -0.29025 0 1.2797 -0.10481 0.22592 0.99683
GLY_27 -2.34314 0.08346 2.61478 -7e-05 0 0 1.61847 -1.2852 -0.01862 -0.12318 -1.65831 -0.39486 0 0 0 0 0 0.01702 0 0 0 0.05142 0 0.83697 0.60987 0.43228 0.44089
SER_28 -1.31291 0.25919 1.82226 -0.03177 0.01677 0.03024 0.72906 -0.81346 -0 -0 -1.1506 -0.15762 0 0 0 0 0 0.01653 0.00933 0.2196 0 0.32421 0.60001 -0.77834 1.3398 0.27639 1.39869
GLN_29 -3.36286 0.30958 2.71845 -0.24789 0.0422 0.19833 1.11129 -1.31477 -0.02152 -0.17189 -0.81387 -0.64283 0 0 0 -0.44777 0 -0.00808 0.02648 0 2.81438 -0.00472 0 -0.18838 0.40602 0.18087 0.58301
ILE_30 -3.09176 0.46636 1.08849 -0.45972 0.33052 0.09804 0.59563 -0.96112 -0 -0 -0.73287 -0.03767 0 0 0 0 0 -0.08255 0.00447 0.31119 0 -0.68729 0 0.73287 -0.25093 0.29014 -2.38621
TYR_31 -8.6628 0.82771 4.42122 -0.57136 0.02182 0.28985 2.63467 -2.82804 -0.00242 -0.02828 -3.26855 -0.15936 0 0 -1.00756 -0.44777 0 0.01162 0.00445 0 1.88616 -0.25178 0.01071 1.2797 -0.30478 0.63057 -5.51421
GLY_32 -3.54816 0.69351 1.71747 -0.00088 0 0 0.82459 -1.15868 -0 -0 -0.02562 -0.27658 0 0 0 0 0 -0.1004 0 0 0 0.23003 0 0.83697 0.33179 0.63209 0.15613
ARG_33 -12.0846 2.33111 9.78674 -0.6136 0.08244 0.43272 4.18949 -4.25967 -4e-05 -0.00037 -2.10888 0.13452 0 0 -0.74096 -0.93099 0 -0.02727 0.1111 1.82382 0 -0.2906 0 -1.2888 0.9218 1.32449 -1.20756
SER_34 -6.1533 1.14761 4.73423 -0.03469 0.00673 0.04968 2.65113 -2.52277 -0.01117 -0.07824 -2.10204 -0.46247 0 0 -0.78842 0 0 0.10677 0.02098 0.87992 0 0.05193 1.79704 -0.77834 0.23158 2.30544 1.05162
THR_35 -4.53408 0.26429 3.85477 -0.2127 0.14387 0.07695 1.86362 -2.04484 -6e-05 -0.00102 -2.12781 -0.82254 0 0 -0.78842 0 0 -0.033 0.10681 1.77239 0 -0.49112 2.29505 -1.0874 -0.2612 1.49554 -0.53089
TRP_36 -5.26239 0.5658 2.03555 -0.80665 0.02169 0.28559 0.31158 -1.57544 -0 -0 -0.68083 -0.2484 0 0 0 0 0 -0.07216 0.07585 0 1.89482 0.01349 0 1.6906 0.06526 0.6601 -1.02553
TYR_37 -6.69276 0.86906 4.31874 -0.73691 0.04815 0.11416 2.45763 -2.74563 -0.01234 -0.11303 -1.38357 -0.46091 0 0 0 0 0 0.0035 0.02786 0 2.24562 -0.18442 0.00167 1.2797 0.28787 0.59085 -0.08477
ASN_38 -3.95238 0.34451 3.30312 -0.18948 0.02919 0.31738 0.6508 -1.57533 -0.04276 -0.26456 0.28616 -1.00299 0 0 0 0 0 -0.09424 4e-05 0 1.85139 -1.00952 0 -0.93687 -0.29539 0.34269 -2.23825
GLY_39 -2.20949 0.41736 1.9533 -5e-05 0 0 0.29444 -1.16767 -0.01329 -0.05684 0.03182 -0.3786 0 0 0 0 0 -0.16977 0 0 0 -1.43908 0 0.83697 -1.0353 0.3153 -2.62092
VAL_40 -7.62058 0.72845 3.53223 -0.27055 0.20273 0.05439 2.86882 -2.84059 -0.01117 -0.07824 -1.88094 -0.1396 0 0 0 0 0 -0.06159 0.007 0.39629 0 -0.80405 0 1.9342 -0.75857 0.56732 -4.17446
TRP_41 -9.874 1.02975 4.76931 -1.20095 0.04536 0.55822 2.66482 -3.22024 -0.01329 -0.05684 -3.48107 -0.12272 0 0 0 0 0 -0.01557 0.42915 0 1.7499 0.22866 0 1.6906 0.67069 0.9225 -3.22573
ALA_42 -6.84642 1.1649 2.65373 -0.02401 0.00023 0 2.64864 -2.6172 -0 -0 -3.09428 -0.36759 0 0 0 0 0 -0.02407 0 0 0 -0.30271 0 1.8394 0.99328 1.38727 -2.58884
ILE_43 -8.69138 1.23489 2.83248 -0.45518 0.40847 0.08377 2.45294 -2.51072 -0.00128 -0.00343 -2.70046 0.43434 0 0 0 0 0 0.12015 0.13274 0.49043 0 -0.50335 0 0.73287 -0.14044 1.21619 -4.86695
MET_44 -11.8938 2.48918 5.24571 -0.68819 0.1996 0.29909 2.78049 -2.87547 -0 -0 -1.97195 -0.47185 0 0 0 0 0 -0.03546 0.44264 2.94022 0 0.15926 0 0.60916 0.39479 1.38598 -0.99061
TYR_45 -7.92806 0.70757 4.61891 -0.5756 0.02025 0.27793 2.41723 -2.58367 -0.00128 -0.00343 -2.6934 -0.10963 0 0 0 0 0 0.1442 0.00452 0 1.98194 -0.33993 0.00163 1.2797 0.53648 1.33714 -0.90748
SER_46 -5.37916 0.30612 4.57752 -0.02944 0 0.02231 2.21562 -2.0833 -0.01111 -0.08585 -2.5497 0.12883 0 0 -0.59059 -0.77777 0 0.00464 0.02499 0.44583 0 0.24455 1.82321 -0.77834 -0.05899 0.55092 -1.9997
TRP_47 -9.28023 1.00919 3.92594 -0.68749 0.23636 0.39303 1.2524 -2.54224 -0 -0 -2.04225 -0.08865 0 0 0 0 0 0.25625 0.04642 0 2.85688 -0.32637 0 1.6906 0.21101 0.4548 -2.63435
TYR_48 -8.61197 1.12984 4.61546 -0.63495 0.08278 0.37929 2.61608 -2.73462 -0.03224 -0.19677 -3.59407 -0.08678 0 0 -0.59119 -0.82387 0 0.09156 0.27509 0 2.11667 -0.3294 0.05869 1.2797 0.53998 0.87301 -3.57771
PHE_49 -5.82186 1.31978 4.77861 -0.54354 0.02319 0.30145 2.22543 -2.4833 -0.02291 -0.12624 -1.11777 0.1919 0 0 -0.69552 0 0 0.0547 0.00171 0 2.00997 -0.45731 0 1.0402 1.37832 1.86928 3.9261
PRO_50 -4.54599 0.96154 2.44477 -0.07527 0 0.04545 1.25161 -1.19104 -0.00023 -0.00087 0.54498 0.57675 0 0 0 0 0 -0.09287 0.00531 0.41871 0 -0.62342 0 -2.4119 0.89765 1.51363 -0.28119
LYS_51 -2.23498 0.32969 2.5476 -0.30731 0.02757 0.14656 0.94887 -1.09929 -0.01406 -0.10752 -0.56977 -0.02814 0 0 0 0 0 -0.10677 0.0028 1.84682 0 -0.02585 0 -1.5107 -0.37056 0.30433 -0.22071
ASP_52 -5.29547 0.70544 6.84294 -0.11698 0.00504 0.34162 3.19065 -2.87077 -0.01111 -0.08585 -5.10255 -0.81338 0 0 -1.28671 0 0 -0.00816 0.00305 0 4.90338 -0.78542 0 -2.3716 -0.36851 0.49776 -2.62661
SER_53 -1.79943 0.44087 2.60887 -0.03002 0.00462 0.04746 1.15 -1.15761 -0.01406 -0.10752 -0.32931 -0.81883 0 0 0 0 0 -0.05915 0.00043 0.17048 0 -0.26738 0.61447 -0.77834 5.65849 2.42761 7.76164
PRO_54 -2.82155 0.7092 1.51001 -0.07531 0 0.04522 0.22974 -0.64003 -0.00519 -0.05632 -0.31783 0.57081 0 0 0 0 0 -0.18083 0.00364 0.43509 0 -0.53395 0 -2.4119 5.55926 2.33581 4.35586
SER_55 -4.29156 0.75805 3.48603 -0.02713 0 0.0634 1.87742 -1.7547 -0 -0 -0.98037 -0.71105 0 0 0 0 0 0.10901 0.0003 0.44105 0 -0.15596 0.63927 -0.77834 0.06634 0.48023 -0.778
SER_56 -1.95218 0.02929 2.91955 -0.03193 0.01179 0.0291 1.41602 -1.23164 -0.01541 -0.07941 -2.09208 -0.28634 0 0 0 -0.40189 0 0.29237 0.00084 0.2801 0 0.37523 0.73701 -0.77834 0.84697 0.85102 0.92007
GLY_57 -1.94953 0.57057 1.96458 -0.00028 0 0 0.77305 -1.04681 -0.00023 -0.00087 -0.90298 -0.28792 0 0 0 0 0 10.609 0 0 0 1.13142 0 0.83697 1.94177 8.19723 21.8359
PHE_58 -3.46392 0.42875 1.93362 -0.8322 0.08877 0.07821 0.52118 -1.18468 -0.01541 -0.07941 1.14971 -0.44193 0 0 0 0 0 -0.0624 0.02774 0 2.07528 0.11684 0 1.0402 1.05936 7.75512 10.1948
GLY_59 -4.37386 0.38696 3.06884 -0.00103 0 0 1.18353 -1.82473 -0.00235 -0.00963 -1.05364 -0.32577 0 0 0 0 0 -0.03467 0 0 0 0.67357 0 0.83697 0.34715 0.28772 -0.84093
HIS_D_60 -7.22266 0.59412 8.16565 -0.56097 0.04934 0.46102 2.81234 -3.77577 -0.02885 -0.1513 -4.09355 -0.54409 0 0 -0.57324 -0.44596 0 -0.00323 0.03184 0 2.79506 -0.54213 0 -0.45461 1.05291 0.49955 -1.9345
ARG_61 -7.40787 0.58702 6.08305 -0.79099 0.13083 0.53505 2.56911 -2.90449 -0 -0 -2.58317 0.34894 0 0 0 -1.19169 0 0.03096 0.13467 2.38282 0 -0.20998 0 -1.2888 0.39956 0.9123 -2.2627
HIS_D_62 -5.58207 0.41539 4.98224 -0.46878 0.03428 0.60322 1.66752 -2.44596 -0 -0 -0.84301 -0.37048 0 0 0 -1.19169 0 0.2457 0.01423 0 1.7626 -0.17029 0 -0.45461 -0.26461 0.71858 -1.34776
ASP_63 -6.49888 0.53971 7.80014 -0.11139 0.01248 0.34656 3.36719 -3.41675 -0 -0 -6.00019 -0.06907 0 0 0 -0.97672 0 -0.06539 0.01257 0 2.58128 -0.26446 0 -2.3716 -0.61971 0.52935 -5.20487
TRP_64 -8.77029 1.00791 5.34698 -0.77012 0.28641 0.46845 1.9986 -3.28619 -0.00287 -0.04264 -0.91856 -0.43365 0 0 0 0 0 -0.10885 0.35133 0 2.67604 0.3548 0 1.6906 0.04417 0.58439 0.47651
GLU_65 -6.45232 0.2953 6.76119 -0.24316 0.0402 0.39902 2.85059 -3.07153 -0.0087 -0.0343 -3.28191 -0.44742 0 0 -0.57324 0 0 -0.08434 0.07642 0 3.99235 0.16749 0 -2.7348 0.49429 0.43628 -1.41861
HIS_66 -9.76988 0.75663 8.36044 -0.38227 0.00189 0.46575 3.74599 -4.25682 -0.0458 -0.26864 -3.60045 -0.03951 0 0 0 -0.77777 0 0.00459 0.35629 0 1.96788 -0.27912 0 -0.45461 -0.02326 0.62785 -3.61081
ILE_67 -8.43495 1.02539 2.53342 -0.53522 0.43019 0.15174 2.76901 -2.31695 -0.00334 -0.01175 -2.549 -0.41975 0 0 0 0 0 0.00038 0.34634 0.45968 0 0.0497 0 0.73287 -0.24506 1.12948 -4.88782
VAL_68 -7.79445 1.06302 2.16861 -0.29113 0.22285 0.07021 2.61379 -2.42251 -0 -0 -2.45706 -0.40973 0 0 0 0 0 -0.00432 0.05118 0.17352 0 -0.65674 0 1.9342 -0.29966 0.87459 -5.16361
VAL_69 -6.72176 0.65755 2.55478 -0.28686 0.18114 0.06632 2.40606 -2.23708 -0.00334 -0.01175 -2.53342 -0.44898 0 0 0 0 0 -0.0188 0.00471 0.151 0 -0.33614 0 1.9342 -0.1404 0.54462 -4.23816
TRP_70 -13.3172 1.67388 2.97621 -0.81 0.01267 0.341 3.23493 -3.54491 -0.02122 -0.08043 -3.36509 -0.17672 0 0 0 -0.61347 0 -0.00227 0.19232 0 1.56526 -0.07154 0 1.6906 0.01061 0.74715 -9.55819
LEU_71 -7.09144 0.68501 3.75752 -0.47818 0.25568 0.0889 2.75947 -2.58615 -0 -0 -2.46705 0.04769 0 0 0 0 0 -0.00637 0.01702 0.80149 0 -0.06095 0 0.18072 -0.00421 1.15568 -2.94518
ASN_72 -4.99805 0.13348 3.65503 -0.1471 0.00778 0.18107 1.45544 -1.9209 -0.02122 -0.08043 -0.91148 -0.42756 0 0 -0.69347 0 0 0.05347 0.40301 0 3.83063 -0.30734 0 -0.93687 0.72199 10.8334 10.8309
ASN_73 -3.50356 0.51195 2.93971 -0.3069 0.10458 0.52676 1.60905 -1.44581 -0 -0 0.42628 -0.56165 0 0 -0.89509 0 0 -0.01639 0.025 0 1.74917 -0.60521 0 -0.93687 0.71043 16.9133 17.2448
PRO_74 -2.8953 0.45749 1.22729 -0.12827 0.02231 0.07968 0.72644 -0.79482 -0 -0 0.20067 0.58625 0 0 0 0 0 -0.00441 0.00449 0.18347 0 -0.02186 0 -2.4119 0.2556 7.0928 4.57994
ALA_75 -3.92818 0.48936 2.96889 -0.02656 0.00104 0 2.10921 -1.90308 -0 -0 -0.72997 -0.29636 0 0 -0.89509 0 0 -0.07838 0 0 0 0.0578 0 1.8394 -0.13087 0.56636 0.04354
VAL_76 -2.32202 0.09795 1.22469 -0.30725 0.18891 0.05836 0.63584 -0.96359 -0 -0 0.18236 0.19227 0 0 0 0 0 -0.04262 0.00148 0.32231 0 0.67229 0 1.9342 -0.32091 0.35896 1.91323
THR_77 -2.14539 0.37237 1.26735 -0.12498 0.10293 0.07043 0.61769 -0.88784 -0 -0 -0.03647 -1.30102 0 0 0 0 0 -0.03898 0.00641 0.03962 0 -0.19993 2.2524 -1.0874 -0.19353 0.25636 -1.02998
SER_78 -3.59536 0.55768 4.6138 -0.0311 0.00194 0.05505 2.72704 -1.98508 -0.0194 -0.15564 -1.28475 -0.92388 0 0 0 -0.483 0 0.01076 0.00661 0.26392 0 -0.04419 0.73942 -0.77834 0.35844 0.96622 1.00013
PRO_79 -2.30561 0.2552 1.29735 -0.17466 0.05981 0.12196 0.25869 -0.66581 -0 -0 -0.18892 0.06202 0 0 0 0 0 0.01358 0.0011 0.18715 0 -0.88876 0 -2.4119 0.94218 0.94523 -2.49139
GLU_80 -5.64232 0.60982 5.47683 -0.36618 0.09747 0.69614 2.38277 -2.35261 -0.05555 -0.34119 -1.95227 -0.63362 0 0 0 -0.483 0 0.17335 0.14821 0 3.29892 -0.04612 0 -2.7348 0.16405 0.41796 -1.14215
ILE_81 -5.26963 0.60512 2.25432 -0.58937 0.41975 0.10779 1.59675 -1.68829 -0.0279 -0.1582 -1.7117 0.4229 0 0 -0.69347 0 0 -0.04256 0.42502 0.94352 0 -0.72144 0 0.73287 -0.36008 0.61089 -3.14371
LEU_82 -6.24319 0.55177 3.03425 -0.45385 0.18994 0.08222 1.76297 -1.94219 -0.01157 -0.0793 -2.53047 0.32049 0 0 -0.87918 0 0 -0.02134 0.09952 0.38524 0 -0.09132 0 0.18072 -0.08402 0.72547 -5.00386
ALA_83 -5.896 1.49021 2.34276 -0.02153 0 0 2.4871 -2.02321 -0 -0 -2.47822 -0.36007 0 0 0 0 0 -0.00316 0 0 0 -0.5568 0 1.8394 0.0894 0.72744 -2.36268
VAL_84 -7.45975 0.7742 2.83388 -0.26038 0.15038 0.05397 2.53013 -2.46073 -0 -0 -2.87495 -0.20354 0 0 0 0 0 0.25235 0.02721 0.35456 0 -0.68933 0 1.9342 -0.18523 0.61027 -4.61277
SER_85 -5.5287 0.60271 4.67435 -0.02502 0 0.02198 3.32795 -2.46186 -0 -0 -3.37825 0.11505 0 0 0 -0.61347 0 -0.01462 0.00857 0.42286 0 0.2648 0.65954 -0.77834 -0.07861 0.75632 -2.02473
THR_86 -7.37957 1.38228 3.82938 -0.12367 0.10782 0.09864 3.22784 -2.50507 -0.00015 -0.00106 -2.98884 -0.52627 0 0 0 0 0 -0.00223 0.18585 0.18285 0 -0.30974 2.28708 -1.0874 -0.10199 0.70007 -3.02416
SER_87 -5.64484 0.45477 5.20493 -0.02613 0 0.02236 3.36597 -2.54663 -0 -0 -2.48363 0.29767 0 0 0 0 0 0.151 0.02098 0.67956 0 -0.13869 0.6 -0.77834 -0.17051 0.40903 -0.5825
ALA_88 -5.71191 0.47694 2.66107 -0.02344 2e-05 0 1.71203 -2.09997 -0.00115 -0.01172 -2.57418 -0.44256 0 0 0 0 0 0.13273 0 0 0 -0.19906 0 1.8394 0.28961 0.45492 -3.49726
HIS_89 -7.44468 1.36263 6.65837 -0.35771 0.00097 0.16471 3.19161 -3.47002 -0.01228 -0.05928 -3.79647 -0.98389 0 0 -0.65885 -0.71799 0 0.0682 0.01572 0 3.82725 0.24137 0 -0.45461 5.77451 0.68781 4.0374
SER_90 -2.56158 0.32593 2.59702 -0.04189 0.00678 0.05375 1.2773 -1.31147 -0 -0 -1.31942 -0.09876 0 0 -0.65885 -0.71799 0 -0.0273 0.03344 0.25676 0 -0.31598 1.80285 -0.77834 5.17584 0.75946 4.45756
GLY_91 -3.59522 0.28262 3.41112 -0.00045 0 0 1.82661 -1.76802 -0 -0 -1.49885 -0.21777 0 0 0 0 0 -0.15844 0 0 0 -0.38289 0 0.83697 -0.06696 0.50467 -0.82661
TYR_92 -9.04351 1.53206 4.7701 -0.96467 0.08375 0.65542 1.38655 -3.08127 -0 -0 -0.92052 -0.32868 0 0 0 0 0 0.1435 0.49383 0 1.68977 -0.17999 0.03231 1.2797 0.33189 0.62189 -1.49788
THR_93 -7.37497 1.43641 5.93203 -0.14586 0.06952 0.05227 3.85976 -3.15803 -0.02435 -0.19417 -4.00169 0.37404 0 0 -0.6353 0 0 -0.00385 0.05787 0.71853 0 -0.17784 2.42196 -1.0874 0.05353 1.00476 -0.82279
TYR_94 -9.26122 1.05457 2.14173 -0.76503 0.06353 0.11368 1.51072 -2.28852 -0.03508 -0.28475 -1.06457 -0.38019 0 0 0 0 0 -0.03777 0.03089 0 2.64798 -0.011 0.07412 1.2797 -0.03398 0.80103 -4.44417
TYR_95 -10.3199 1.11522 3.86859 -0.71759 0.12153 0.4137 3.05997 -3.08734 -0.02624 -0.21123 -2.67046 -0.14051 0 0 0 0 0 -0.03378 0.11828 0 2.27619 -0.0253 0.01635 1.2797 0.0493 0.55763 -4.35585
TYR_96 -5.93638 0.96677 0.86866 -0.83384 0.05384 0.17824 0.70364 -1.10068 -0.00999 -0.03495 0.16638 -0.45452 0 0 0 0 0 0.83435 0 0 1.77197 -0.34133 0.00064 1.2797 1.20128 1.13966 0.45346
PRO_97 -5.90997 0.85856 3.2244 -0.14492 0.00086 0.103 1.18824 -1.52434 -0 -0 -1.33941 0.14401 0 0 0 0 0 0.37514 0.003 0.20438 0 -0.96945 0 -2.4119 0.95832 1.62722 -3.61286
PRO_98 -8.03326 1.52901 4.91185 -0.20442 0.01426 0.15085 1.66382 -2.26798 -0 -0 -1.14938 0.07614 0 0 0 0 0 0.00227 0.03231 0.41696 0 -0.97511 0 -2.4119 -0.27134 1.17243 -5.3435
SER_99 -3.84022 0.55274 4.12629 -0.03104 0.00033 0.0522 1.12167 -2.01067 -0 -0 -0.82348 -0.91307 0 0 0 0 0 -0.10505 0.00487 0.60637 0 0.06925 0.60838 -0.77834 -0.08985 0.54022 -0.90939
SER_100 -3.17114 0.30553 3.38618 -0.02973 0.02312 0.03002 2.07483 -1.6522 -0.00342 -0.0296 -0.94842 -0.03741 0 0 -0.92737 0 0 -0.06657 0.00738 0.09658 0 0.0961 0.60003 -0.77834 0.13635 0.41031 -0.47779
ASP_101 -7.44667 0.4516 10.225 -0.24471 0.08606 0.82722 5.28953 -4.18832 -0.00044 -0.00192 -7.39837 -0.93835 0 0 -1.5493 0 0 0.01438 0.00011 0 2.06749 -0.85774 0 -2.3716 0.05193 0.76083 -5.22329
TYR_102 -2.97989 0.30877 2.35183 -0.62312 0.06696 0.31858 1.18356 -1.36226 -0.00342 -0.0296 -0.46505 -0.31523 0 0 0 0 0 -0.00336 0.00012 0 2.37366 0.2535 0.00011 1.2797 0.00196 0.6642 3.02102
LEU_103 -6.74321 0.60972 3.46672 -0.48746 0.18546 0.1166 2.19627 -2.38603 -0 -0 -1.54158 0.01869 0 0 -0.67012 0 0 -0.05488 0.0213 2.4411 0 -0.23184 0 0.18072 0.10029 0.40901 -2.36924
ASP_104 -4.68042 0.33662 6.2894 -0.25389 0.00679 0.83343 2.94361 -2.54118 -1e-05 -0.00013 -2.90841 -0.15205 0 0 -0.91028 -0.83292 0 0.02469 0.06635 0 3.46231 0.06079 0 -2.3716 0.33023 0.4832 0.18654
GLY_105 -1.53666 0.0469 2.41452 -9e-05 0 0 0.7914 -1.10984 -0.02935 -0.12917 -1.05701 -0.34031 0 0 0 0 0 -0.02674 0 0 0 -1.53168 0 0.83697 0.45588 0.40677 -0.80841
ASN_106 -3.78413 0.28952 5.1036 -0.17794 0.00508 0.22711 2.65699 -2.11097 -0.04694 -0.24427 -3.18968 -0.29219 0 0 -0.91028 -0.83292 0 0.06523 0.20865 0 2.60907 0.03118 0 -0.93687 0.12071 0.35042 -0.85863
SER_107 -3.19577 0.32835 2.95177 -0.03955 0.00815 0.0765 1.25331 -1.53786 -0.01715 -0.11332 -0.75515 -0.40487 0 0 -0.92737 0 0 0.20201 0.01253 0.09853 0 -0.00047 0.68925 -0.77834 0.81591 0.57495 -0.75859
ALA_108 -4.564 0.42686 2.95818 -0.02811 0.00263 0 1.98285 -2.08159 -0 -0 -2.06887 -0.37078 0 0 0 0 0 -0.0864 0 0 0 0.4459 0 1.8394 1.15807 0.48889 0.10304
LYS_109 -2.89201 0.26057 3.95219 -0.48046 0.05484 0.30367 1.62371 -1.69137 -5e-05 -0.00013 -3.29877 0.42721 0 0 0 -0.65347 0 0.17586 0.25795 2.95558 0 -0.00174 0 -1.5107 0.20535 0.28305 -0.02872
ILE_110 -7.06573 0.6669 1.25643 -0.49906 0.51452 0.12916 1.28231 -1.61509 -0.01007 -0.07363 -1.19585 -0.11662 0 0 0 0 0 0.08076 0.08812 0.33209 0 -0.5648 0 0.73287 -0.30389 0.51789 -5.84369
ASP_111 -3.80798 0.09287 4.95786 -0.10551 0.00238 0.30842 1.84058 -2.12795 -0.00897 -0.10828 -4.74911 -0.41957 0 0 0 -1.05536 0 0.00788 0.00019 0 3.42009 -0.01985 0 -2.3716 -0.06575 0.4392 -3.77046
TYR_112 -7.54355 0.83889 1.82759 -0.578 0.0264 0.28538 1.29153 -1.78371 -0.02552 -0.13356 -1.01708 -0.22992 0 0 0 0 0 -0.0149 0.0016 0 2.35651 0.05126 0.08747 1.2797 0.12073 0.75963 -2.39955
TYR_113 -6.42769 0.53563 4.7648 -0.67494 0.06056 0.35672 2.29416 -2.5598 -0.01104 -0.10759 -2.24261 -0.19143 0 0 0 0 0 0.05806 0.00165 0 2.38715 0.05289 0.02917 1.2797 0.29099 0.92105 0.81743
SER_114 -3.21938 0.28254 2.21914 -0.02907 2e-05 0.04849 0.91876 -1.3535 -0 -0 -0.71438 -0.83158 0 0 0 0 0 -0.08679 0.00262 0.62563 0 0.15537 0.61422 -0.77834 0.07964 0.36152 -1.70509
ILE_115 -5.02586 0.42181 2.77417 -0.64267 0.43161 0.14341 1.25357 -1.68681 -0.00043 -0.00157 -0.68764 0.13584 0 0 0 0 0 0.01449 0.06432 0.76701 0 -0.47721 0 0.73287 -0.06189 0.3458 -1.49918
LEU_116 -5.8858 0.71903 3.99307 -0.51835 0.19897 0.14678 3.27411 -2.35274 -0 -0 -1.80829 -0.0257 0 0 0 0 0 -0.06931 0.04338 1.05742 0 -0.13171 0 0.18072 0.32907 0.8741 0.02475
LEU_117 -2.06213 0.07502 1.97265 -0.49802 0.21924 0.13363 0.43691 -1.005 -0.00043 -0.00157 0.37061 0.12066 0 0 0 0 0 0.09456 0.01284 0.10193 0 -0.10461 0 0.18072 -0.06438 0.89027 0.8729
ILE_118 -3.12992 0.48125 2.0908 -0.50347 0.41193 0.102 0.55895 -1.13483 -0 -0 0.93103 -0.10085 0 0 0 0 0 0.00089 0.06928 0.72041 0 -0.47399 0 0.73287 -0.25225 0.55067 1.05478
ASN_119 -3.99343 0.30151 3.19752 -0.18948 0.01912 0.30818 0.96246 -1.78358 -0.0391 -0.161 0.48076 -0.53786 0 0 0 0 0 -0.05315 0.00326 0 2.41651 -0.40649 0 -0.93687 0.03455 0.45182 0.07473
HIS_D_120 -5.42486 0.64494 5.47856 -0.41777 0.02212 0.56369 2.71481 -2.71452 -0.01977 -0.11586 -2.02153 -0.6395 0 0 0 -0.53076 0 -0.08834 0.0118 0 1.74018 -0.4129 0 -0.45461 -0.12329 0.50337 -1.28423
ALA_121 -5.31339 0.35224 3.84478 -0.02493 0.00021 0 2.59397 -2.42903 -0.0391 -0.161 -2.44673 -0.24664 0 0 0 0 0 -0.0127 0 0 0 0.02611 0 1.8394 -0.34767 0.50007 -1.86441
PHE_122 -8.73683 0.81176 2.62226 -0.57144 0.10412 0.27594 0.75839 -2.1814 -0.01207 -0.0496 -0.92658 -0.02552 0 0 0 0 0 0.3054 0.14808 0 2.13937 -0.2412 0 1.0402 -0.35444 0.45694 -4.43661
ARG_123 -4.8603 0.64798 4.05614 -0.86059 0.12483 0.59138 1.71273 -1.87608 -0.03126 -0.36068 -2.01359 0.39171 0 0 0 0 0 -0.05868 0.05168 2.47811 0 0.0766 0 -1.2888 -0.12499 0.51548 -0.82832
MET_124 -8.93508 1.21942 3.93584 -0.28908 0.07864 0.04245 0.67806 -2.24664 -0.00098 -0.00263 -0.4761 -0.4066 0 0 0 0 0 0.03719 0.29935 1.64379 0 -0.14977 0 0.60916 0.09962 0.54798 -3.31537
THR_125 -2.77008 0.41377 3.04076 -0.18022 0.13376 0.07083 1.73624 -1.54384 -0 -0 -1.50994 -0.40704 0 0 -0.6353 0 0 -0.04242 0.00066 0.20374 0 0.01335 2.33012 -1.0874 0.21263 0.76622 0.74584
SER_126 -4.40554 0.51792 3.7674 -0.02636 0 0.0422 1.31517 -1.83671 -0 -0 -0.52301 -0.98619 0 0 -0.17152 -0.28955 0 0.03429 0.03004 0.60099 0 -0.38945 0.73977 -0.77834 0.20046 0.66328 -1.49513
ASP_127 -1.80922 0.07951 1.9666 -0.11255 0.00112 0.34123 0.81681 -0.89995 -0 -0 -0.3947 -0.43545 0 0 -0.17228 0 0 -0.05263 0.01981 0 2.0411 -0.29042 0 -2.3716 -0.04526 0.34983 -0.96803
SER_128 -3.59936 0.34964 3.54597 -0.04044 0.01882 0.06287 2.01674 -1.84745 -0 -0 -0.73043 -0.5667 0 0 -1.27988 0 0 -0.01923 0.03197 0.32302 0 -0.16894 1.71979 -0.77834 0.14435 0.73716 -0.08042
GLY_129 -3.07326 0.44644 2.43557 -0.0002 0 0 0.72111 -1.44681 -0 -0 0.54205 -0.15655 0 0 -0.17152 0 0 -0.04668 0 0 0 -0.74702 0 0.83697 0.28759 0.74037 0.36806
GLU_130 -4.43998 0.29751 4.63388 -0.29938 0.0252 0.49011 0.94076 -1.95513 -0.04712 -0.32141 -2.02827 -0.8076 0 0 0 -0.21927 0 0.06062 0.10189 0 2.93446 -0.02446 0 -2.7348 0.04097 0.48674 -2.86528
THR_131 -3.86047 0.30398 2.78928 -0.19147 0.0742 0.07108 0.96425 -1.37949 -0.02716 -0.17912 -1.32424 -1.13039 0 0 0 0 0 0.00041 0.05485 1.23611 0 -0.72234 2.37815 -1.0874 -0.14021 0.63602 -1.53397
GLN_132 -6.94978 0.22472 5.71162 -0.44791 0.07437 0.38192 2.80475 -2.71217 -3e-05 -0.00047 -1.49467 -0.6401 0 0 -0.63037 -0.93099 0 0.02017 0.04399 0 3.2502 0.12183 0 -0.18838 0.13189 0.40901 -0.8204
ASP_133 -4.07507 0.4609 2.44212 -0.21553 0.09079 0.72182 0.51534 -1.42487 -0 -0 -0.71617 -3.6589 0 0 0 0 0 -0.05601 0.30586 0 3.27215 -0.24183 0 -2.3716 -0.02324 0.44478 -4.52946
LEU_134 -6.85061 0.83596 3.88064 -0.61534 0.43056 0.10176 1.9469 -2.34178 -0 -0 -0.69888 0.38222 0 0 -0.63037 0 0 0.01466 0.41656 1.41042 0 -0.2476 0 0.18072 -0.36628 0.89236 -1.2581
ILE_135 -6.77797 0.49105 1.9611 -0.60423 0.34506 0.10584 0.97476 -1.61516 -0.00226 -0.02646 -0.31485 0.73803 0 0 0 0 0 -0.10626 0.00372 0.95563 0 -0.10038 0 0.73287 -0.36525 0.86862 -2.73614
MET_136 -10.6366 0.96489 7.26465 -0.18039 0.01705 0.048 2.78158 -3.30446 -0.02266 -0.111 -1.75074 -0.07431 0 0 -0.59059 0 0 0.18019 0.38619 1.81804 0 0.07962 0 0.60916 -0.43769 0.54593 -2.41316
TRP_137 -8.64103 0.96082 4.97328 -0.85928 0.44237 0.58048 2.22884 -2.7054 -0.00242 -0.02828 -0.48296 -0.80749 0 0 0 0 0 -0.07394 0.63589 0 3.68347 -0.09215 0 1.6906 -0.13433 0.85558 2.22404
ASP_138 -7.48531 1.23402 8.33349 -0.25426 0.0042 0.82682 3.90506 -3.71726 -0 -0 -4.22616 0.14099 0 0 -1.00756 -0.74315 0 -0.10914 0.01083 0 3.59972 -0.01858 0 -2.3716 -0.09972 1.04226 -0.93534
GLN_139 -7.58201 0.95564 6.6549 -0.72003 0.18849 0.80735 3.35853 -3.11403 -0.03577 -0.2715 -4.62124 -0.82235 0 0 0 -1.56702 0 -0.05569 0.03231 0 2.31592 -0.06692 0 -0.18838 -0.28973 0.90911 -4.11244
SER_140 -5.63089 0.49539 4.6271 -0.03299 0.00052 0.02276 2.32234 -2.52298 -0.01709 -0.16911 -1.38832 -0.32743 0 0 0 0 0 0.04528 0.00239 0.45721 0 0.07848 1.85858 -0.77834 -0.12006 0.70129 -0.37586
THR_141 -5.33727 0.46088 5.18769 -0.11773 0.10302 0.07788 2.95133 -2.88563 -0.00936 -0.13021 -2.57061 -0.51099 0 0 -0.711 0 0 -0.02066 0.01088 0.04511 0 -0.42347 2.64339 -1.0874 -0.21558 0.36957 -2.17017
ASP_142 -3.6302 0.26011 5.17396 -0.24686 0.00676 0.80491 2.64343 -2.32817 -0 -0 -2.79708 0.15864 0 0 0 -1.10732 0 0.04152 0.03398 0 3.35192 0.04456 0 -2.3716 -0.47602 0.25651 -0.18094
ALA_143 -3.05335 0.2505 3.66386 -0.02136 0 0 1.75737 -1.91739 -0 -0 -0.41464 -0.36928 0 0 0 0 0 0.11242 0 0 0 -0.18603 0 1.8394 -0.37019 0.21753 1.50884
ALA_144 -5.20303 0.36129 3.64359 -0.02174 0 0 2.6879 -2.55953 -0 -0 -1.50349 -0.37415 0 0 -0.711 0 0 -0.03629 0 0 0 -0.2482 0 1.8394 -0.39749 0.20001 -2.3227
ARG_145 -7.54806 0.39803 8.70862 -0.94057 0.19943 0.64348 4.30548 -3.86924 -0 -0 -6.05147 0.35643 0 0 0 -1.69596 0 0.009 0.26814 3.55255 0 -0.02646 0 -1.2888 -0.10512 0.58495 -2.49956
THR_146 -5.0769 0.26725 5.66562 -0.11363 0.0595 0.05154 2.47394 -2.84869 -0 -0 -1.31567 -1.12552 0 0 0 0 0 0.0749 0.01184 0.54402 0 0.10392 2.2609 -1.0874 0.11491 0.67263 0.73312
ALA_147 -4.61973 0.23233 3.6534 -0.02175 0 0 2.45542 -2.34662 -0 -0 -1.94454 -0.37219 0 0 -0.33517 0 0 -0.0063 0 0 0 -0.32322 0 1.8394 -0.27439 0.38813 -1.67523
LEU_148 -7.5526 1.0838 5.11861 -0.50937 0.30339 0.11903 2.58076 -2.97337 -0 -0 -2.41207 0.26478 0 0 0 0 0 -0.02992 0.00452 0.4074 0 -0.23281 0 0.18072 -0.25439 0.47623 -3.42528
GLU_149 -4.49931 0.25568 6.33183 -0.33165 0.05786 0.38599 3.20351 -2.62519 -0 -0 -3.28658 -0.58995 0 0 -0.5397 -0.58864 0 -0.0356 0.03212 0 3.10113 -0.1389 0 -2.7348 -0.14923 0.39879 -1.75264
ASP_150 -2.18646 0.13603 3.47004 -0.12421 0.04352 0.39011 0.86477 -1.5057 -0 -0 -1.15614 -0.27478 0 0 0 0 0 -0.01709 0.00027 0 2.49259 -0.39577 0 -2.3716 -0.48831 0.3306 -0.79211
THR_151 -6.02515 1.20619 4.74042 -0.18214 0.11859 0.06798 2.44604 -2.59214 -0.02791 -0.11989 -2.18505 -0.43987 0 0 -0.33517 0 0 -0.02698 0.05357 0.05913 0 0.04151 4.91106 -1.0874 -0.51269 0.86303 0.97313
ASP_152 -1.90797 0.21789 2.35179 -0.24764 0.08906 0.82393 1.37407 -1.17922 -0 -0 -0.97479 -1.03096 0 0 -0.72355 0 0 0.33595 0.01098 0 1.85446 -0.85007 0 -2.3716 -0.29591 0.8156 -1.70799
PHE_153 -5.90767 0.94316 2.05615 -0.49317 0.07164 0.21928 2.21099 -1.86748 -0.01588 -0.14685 -1.53263 -0.19371 0 0 0 0 0 -0.02358 0.1893 0 1.9417 -0.26934 0 1.0402 -0.16392 0.62222 -1.31958
GLY_154 -1.49023 0.14598 2.37067 -0.00021 0 0 1.37189 -1.1103 -0 -0 -1.63533 -0.29352 0 0 -0.72355 0 0 -0.24815 0 0 0 -1.36897 0 0.83697 -0.09109 0.5605 -1.67533
ASP_155 -1.05958 0.04914 1.70936 -0.22995 0.06834 0.77809 0.52065 -0.81431 -0.01588 -0.14685 0.02262 -3.43122 0 0 0 0 0 -0.00903 0.35473 0 2.59365 -0.40779 0 -2.3716 -0.39318 0.27441 -2.50839
ALA_156 -2.27243 0.13519 2.44794 -0.02343 0 0 1.31185 -1.37613 -0.00439 -0.08612 -0.67726 -0.21372 0 0 0 0 0 0.04894 0 0 0 -0.00686 0 1.8394 -0.47992 0.28042 0.92349
ASN_157 -2.77024 0.25509 1.61246 -0.15943 0.0149 0.21688 0.33909 -0.95733 -0 -0 -0.35305 -0.22681 0 0 0 0 0 -0.01479 0.02064 0 1.52683 -0.22853 0 -0.93687 -0.15105 0.23108 -1.58115
VAL_158 -6.90156 1.80297 2.34403 -0.2958 0.24553 0.07259 1.81165 -1.91417 -0.00158 -0.00654 -0.75721 -0.63461 0 0 -0.97584 0 0 0.00398 0.00237 0.22237 0 -0.54187 0 1.9342 0.0414 1.13853 -2.40956
PRO_159 -4.12356 0.53459 2.09885 -0.07646 0 0.04734 1.33154 -1.087 -0 -0 -0.29694 0.58159 0 0 -0.74096 0 0 -0.0491 0.03738 0.42922 0 -0.59921 0 -2.4119 -0.05627 1.1693 -3.21158
PHE_160 -7.81837 1.62881 0.92194 -0.95944 0.28702 0.61633 0.7813 -1.46161 -0.00226 -0.02646 0.24549 -0.7912 0 0 0 0 0 0.78408 0.15224 0 3.53291 -0.23126 0 1.0402 0.08101 0.92458 -0.2947
LYS_161 -8.69775 0.97839 8.71442 -0.43901 0.06385 0.2556 3.9267 -3.76559 -0.02949 -0.12643 -4.38745 -0.1461 0 0 -0.5397 0 0 0.1043 0.29109 2.32782 0 -0.00195 0 -1.5107 0.15093 1.39925 -1.43182
ASP_162 -5.32936 0.53095 6.12573 -0.17807 0.16669 0.59353 2.23618 -2.63139 -0.00284 -0.02425 -2.80209 -2.75414 0 0 -0.31661 0 0 -0.06735 0.15682 0 4.37785 0.04203 0 -2.3716 -0.26574 1.3237 -1.18995
ALA_163 -2.93171 0.52579 2.77949 -0.02385 0 0 0.616 -1.50068 -0 -0 -1.22244 -0.42661 0 0 -0.31661 0 0 0.0098 0 0 0 -0.38305 0 1.8394 -0.50961 1.04286 -0.50122
ASN_164 -5.76567 0.34734 5.89895 -0.19086 0.06511 0.31652 2.32599 -2.72816 -0.00439 -0.08612 -2.41119 -0.56271 0 0 -0.97584 0 0 0.06464 0.00143 0 3.50031 0.02136 0 -0.93687 -0.00896 0.65564 -0.47349
PHE_165 -10.2881 1.49155 5.99255 -0.71656 0.0513 0.33484 2.78709 -3.3126 -4e-05 -0.00037 -1.51683 0.02402 0 0 0 0 0 0.48805 0.48229 0 3.75895 -0.03619 0 1.0402 0.10144 0.94057 1.62219
GLU_166 -6.21724 0.7044 6.61831 -0.19843 0.01767 0.26924 3.03181 -3.02045 -6e-05 -0.00102 -2.78384 -0.58949 0 0 0 0 0 0.02373 0.1558 0 3.04067 -0.16766 0 -2.7348 -0.41353 1.00877 -1.2561
THR_167 -3.92398 0.26945 4.27544 -0.20214 0.16914 0.07598 1.58777 -2.23618 -0.00284 -0.02425 -1.41822 -0.35525 0 0 0 0 0 -0.01704 0 0.09962 0 0.00864 2.28007 -1.0874 -0.04623 0.53262 -0.01479
LYS_168 -6.62064 0.47908 7.16119 -0.5399 0.30078 0.243 2.94241 -3.16407 -0.01995 -0.14229 -3.5065 0.34989 0 0 0 -0.21927 0 0.10118 0.18001 3.00083 0 -0.00665 0 -1.5107 -0.03083 0.47157 -0.53086
LEU_169 -10.0088 1.90755 3.51215 -0.51129 0.26455 0.12894 2.63639 -3.08553 -0 -0 -1.27539 0.20368 0 0 0 0 0 0.07493 0.47359 0.36422 0 -0.27436 0 0.18072 -0.36245 0.75777 -5.01334
ALA_170 -5.48796 0.64467 3.44417 -0.0201 0 0 2.24573 -2.54807 -0.0163 -0.11016 -1.09976 -0.35288 0 0 0 0 0 -0.0341 0 0 0 -0.21362 0 1.8394 -0.29854 0.65513 -1.35239
ASN_171 -3.57678 0.20842 3.87564 -0.18202 0.03626 0.27103 1.55895 -2.04754 -0.00136 -0.04139 -0.78938 -0.32203 0 0 0 0 0 -0.05523 0.00171 0 1.44208 0.15532 0 -0.93687 -0.18074 0.41168 -0.17226
ALA_172 -4.94072 0.48716 3.41207 -0.02858 0.0076 0 2.84339 -2.41677 -0 -0 -2.19161 -0.41587 0 0 -0.42308 0 0 0.0748 0 0 0 -0.00203 0 1.8394 -0.34206 0.4543 -1.642
TRP_173 -10.8253 1.03049 4.00712 -1.25937 0.16894 0.24134 2.42196 -3.18038 -0.03245 -0.24347 -1.55969 -0.50287 0 0 0 0 0 -0.04486 0.26254 0 2.72587 -0.13767 0 1.6906 -0.45501 0.85459 -4.8376
TYR_174 -7.94964 0.55743 3.71805 -0.63072 0.0914 0.33607 2.70946 -2.49339 -0.01513 -0.13378 -0.76141 -0.23772 0 0 -1.02907 -0.28955 0 0.04852 0.01744 0 2.56972 0.24832 0.10025 1.2797 0.18485 0.85016 -0.82905
LYS:CtermProteinFull_175 -2.84151 0.26637 3.08668 -0.53216 0.12759 0.52287 0.71071 -1.26511 -0.01563 -0.05961 -0.76851 -0.27784 0 0 0 0 0 0 0.0135 1.29231 0 0 0 -1.5107 0.32763 0.58782 -0.3356
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 702775 DOMAINID 692847 MODEL 4 NEP 1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 94.150
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 7.845615
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          22.736
REMARK    SCORE        hbond_sc:         -10.512
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -200.252
REMARK    SCORE     lk_ball_wtd:         -29.104
REMARK    SCORE          fa_dun:         207.198
REMARK    SCORE          fa_rep:         108.120
REMARK    SCORE             ref:          49.967
REMARK    SCORE     hbond_lr_bb:         -25.611
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -601.250
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         514.013
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -42.963
REMARK    SCORE           omega:           1.956
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -601.250
REMARK    SCORE     cart_bonded:         116.777
REMARK    SCORE     hbond_sr_bb:         -37.651
REMARK    SCORE    fa_intra_rep:           1.737
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.881
REMARK    SCORE         p_aa_pp:         -37.404
REMARK    SCORE atom_pair_constraint:        -398.125
REMARK    SCORE          fa_atr:        -875.014
ATOM      1  N   VAL A   1       0.288   0.192   0.365  1.00  7.550          N  
ATOM      2  CA  VAL A   1       1.742   0.156   0.208  1.00  6.920          C  
ATOM      3  C   VAL A   1       2.307   1.562   0.107  1.00  7.750          C  
ATOM      4  O   VAL A   1       1.857   2.375  -0.706  1.00  8.810          O  
ATOM      5  CB  VAL A   1       2.172  -0.661  -1.029  1.00  9.940          C  
ATOM      6  CG1 VAL A   1       3.673  -0.648  -1.212  1.00  9.940          C  
ATOM      7  CG2 VAL A   1       1.776  -2.037  -0.852  1.00  9.940          C  
ATOM      8 1H   VAL A   1      -0.130  -0.732   0.295  1.00  9.060          H  
ATOM      9 2H   VAL A   1       0.102   0.568   1.285  1.00  9.060          H  
ATOM     10 3H   VAL A   1      -0.117   0.801  -0.330  1.00  9.060          H  
ATOM     11  HA  VAL A   1       2.172  -0.318   1.084  1.00  8.300          H  
ATOM     12  HB  VAL A   1       1.716  -0.235  -1.915  1.00 11.930          H  
ATOM     13 1HG1 VAL A   1       3.945  -1.247  -2.079  1.00 11.930          H  
ATOM     14 2HG1 VAL A   1       4.032   0.359  -1.363  1.00 11.930          H  
ATOM     15 3HG1 VAL A   1       4.122  -1.074  -0.323  1.00 11.930          H  
ATOM     16 1HG2 VAL A   1       2.092  -2.583  -1.690  1.00 11.930          H  
ATOM     17 2HG2 VAL A   1       2.252  -2.430   0.014  1.00 11.930          H  
ATOM     18 3HG2 VAL A   1       0.722  -2.098  -0.747  1.00 11.930          H  
ATOM     19  N   ASP A   2       3.266   1.845   0.976  1.00  7.380          N  
ATOM     20  CA  ASP A   2       3.956   3.125   1.034  1.00  8.180          C  
ATOM     21  C   ASP A   2       5.166   3.126   0.085  1.00  8.670          C  
ATOM     22  O   ASP A   2       5.483   2.126  -0.565  1.00  8.500          O  
ATOM     23  CB  ASP A   2       4.357   3.410   2.492  1.00 11.130          C  
ATOM     24  CG  ASP A   2       4.497   4.898   2.840  1.00 11.130          C  
ATOM     25  OD1 ASP A   2       4.795   5.672   1.958  1.00 11.130          O  
ATOM     26  OD2 ASP A   2       4.261   5.252   3.964  1.00 11.130          O  
ATOM     27  H   ASP A   2       3.549   1.126   1.648  1.00  8.860          H  
ATOM     28  HA  ASP A   2       3.267   3.905   0.706  1.00  9.820          H  
ATOM     29 1HB  ASP A   2       3.616   2.961   3.157  1.00 13.360          H  
ATOM     30 2HB  ASP A   2       5.312   2.912   2.704  1.00 13.360          H  
ATOM     31  N   VAL A   3       5.885   4.231   0.039  1.00  9.400          N  
ATOM     32  CA  VAL A   3       7.027   4.372  -0.859  1.00 10.160          C  
ATOM     33  C   VAL A   3       8.121   3.304  -0.677  1.00  9.710          C  
ATOM     34  O   VAL A   3       8.810   2.960  -1.634  1.00 10.310          O  
ATOM     35  CB  VAL A   3       7.635   5.787  -0.714  1.00 13.920          C  
ATOM     36  CG1 VAL A   3       8.337   5.953   0.659  1.00 13.920          C  
ATOM     37  CG2 VAL A   3       8.622   6.055  -1.860  1.00 13.920          C  
ATOM     38  H   VAL A   3       5.583   5.014   0.621  1.00 11.280          H  
ATOM     39  HA  VAL A   3       6.641   4.280  -1.879  1.00 12.190          H  
ATOM     40  HB  VAL A   3       6.824   6.515  -0.749  1.00 16.700          H  
ATOM     41 1HG1 VAL A   3       8.720   6.970   0.738  1.00 16.700          H  
ATOM     42 2HG1 VAL A   3       7.616   5.775   1.462  1.00 16.700          H  
ATOM     43 3HG1 VAL A   3       9.166   5.265   0.755  1.00 16.700          H  
ATOM     44 1HG2 VAL A   3       9.022   7.064  -1.761  1.00 16.700          H  
ATOM     45 2HG2 VAL A   3       9.447   5.345  -1.827  1.00 16.700          H  
ATOM     46 3HG2 VAL A   3       8.108   5.963  -2.816  1.00 16.700          H  
ATOM     47  N   ASP A   4       8.309   2.793   0.546  1.00  8.840          N  
ATOM     48  CA  ASP A   4       9.332   1.799   0.823  1.00  8.570          C  
ATOM     49  C   ASP A   4       8.847   0.348   0.754  1.00  7.680          C  
ATOM     50  O   ASP A   4       9.585  -0.575   1.106  1.00  7.670          O  
ATOM     51  CB  ASP A   4       9.906   2.086   2.201  1.00 12.110          C  
ATOM     52  CG  ASP A   4       8.812   2.012   3.225  1.00 12.110          C  
ATOM     53  OD1 ASP A   4       7.680   1.771   2.809  1.00 12.110          O  
ATOM     54  OD2 ASP A   4       9.061   2.181   4.397  1.00 12.110          O  
ATOM     55  H   ASP A   4       7.732   3.087   1.334  1.00 10.610          H  
ATOM     56  HA  ASP A   4      10.125   1.922   0.087  1.00 10.280          H  
ATOM     57 1HB  ASP A   4      10.680   1.356   2.442  1.00 14.530          H  
ATOM     58 2HB  ASP A   4      10.355   3.079   2.220  1.00 14.530          H  
ATOM     59  N   GLY A   5       7.623   0.131   0.279  1.00  7.080          N  
ATOM     60  CA  GLY A   5       7.066  -1.205   0.185  1.00  6.210          C  
ATOM     61  C   GLY A   5       6.368  -1.672   1.471  1.00  5.130          C  
ATOM     62  O   GLY A   5       5.860  -2.785   1.530  1.00  4.480          O  
ATOM     63  H   GLY A   5       7.048   0.930  -0.012  1.00  8.500          H  
ATOM     64 1HA  GLY A   5       6.370  -1.231  -0.642  1.00  7.450          H  
ATOM     65 2HA  GLY A   5       7.860  -1.904  -0.065  1.00  7.450          H  
ATOM     66  N   ASN A   6       6.310  -0.824   2.498  1.00  5.140          N  
ATOM     67  CA  ASN A   6       5.653  -1.221   3.743  1.00  4.430          C  
ATOM     68  C   ASN A   6       4.147  -0.966   3.730  1.00  3.690          C  
ATOM     69  O   ASN A   6       3.635  -0.107   3.003  1.00  4.030          O  
ATOM     70  CB  ASN A   6       6.321  -0.569   4.936  1.00  6.490          C  
ATOM     71  CG  ASN A   6       7.655  -1.204   5.246  1.00  6.490          C  
ATOM     72  OD1 ASN A   6       7.733  -2.440   5.329  1.00  6.490          O  
ATOM     73  ND2 ASN A   6       8.686  -0.426   5.423  1.00  6.490          N  
ATOM     74  H   ASN A   6       6.762   0.101   2.433  1.00  6.170          H  
ATOM     75  HA  ASN A   6       5.778  -2.298   3.859  1.00  5.320          H  
ATOM     76 1HB  ASN A   6       6.482   0.492   4.725  1.00  7.780          H  
ATOM     77 2HB  ASN A   6       5.677  -0.640   5.810  1.00  7.780          H  
ATOM     78 1HD2 ASN A   6       9.577  -0.819   5.627  1.00  7.780          H  
ATOM     79 2HD2 ASN A   6       8.606   0.591   5.334  1.00  7.780          H  
ATOM     80  N   THR A   7       3.416  -1.719   4.560  1.00  2.990          N  
ATOM     81  CA  THR A   7       1.963  -1.585   4.634  1.00  2.490          C  
ATOM     82  C   THR A   7       1.351  -1.401   6.009  1.00  2.740          C  
ATOM     83  O   THR A   7       1.906  -1.809   7.032  1.00  3.030          O  
ATOM     84  CB  THR A   7       1.290  -2.845   4.065  1.00  3.690          C  
ATOM     85  OG1 THR A   7       1.699  -3.980   4.846  1.00  3.690          O  
ATOM     86  CG2 THR A   7       1.665  -3.046   2.644  1.00  3.690          C  
ATOM     87  H   THR A   7       3.869  -2.415   5.137  1.00  3.590          H  
ATOM     88  HA  THR A   7       1.673  -0.721   4.036  1.00  2.990          H  
ATOM     89  HB  THR A   7       0.205  -2.742   4.137  1.00  4.420          H  
ATOM     90  HG1 THR A   7       1.355  -3.900   5.747  1.00  4.420          H  
ATOM     91 1HG2 THR A   7       1.190  -3.938   2.257  1.00  4.420          H  
ATOM     92 2HG2 THR A   7       1.334  -2.192   2.089  1.00  4.420          H  
ATOM     93 3HG2 THR A   7       2.739  -3.151   2.562  1.00  4.420          H  
ATOM     94  N   SER A   8       0.135  -0.864   5.977  1.00  3.130          N  
ATOM     95  CA  SER A   8      -0.778  -0.696   7.093  1.00  3.630          C  
ATOM     96  C   SER A   8      -2.136  -0.454   6.448  1.00  4.140          C  
ATOM     97  O   SER A   8      -2.187  -0.141   5.256  1.00  4.080          O  
ATOM     98  CB  SER A   8      -0.363   0.465   7.981  1.00  4.880          C  
ATOM     99  OG  SER A   8      -0.509   1.692   7.322  1.00  4.880          O  
ATOM    100  H   SER A   8      -0.205  -0.540   5.082  1.00  3.760          H  
ATOM    101  HA  SER A   8      -0.819  -1.614   7.682  1.00  4.360          H  
ATOM    102 1HB  SER A   8      -0.964   0.462   8.888  1.00  5.860          H  
ATOM    103 2HB  SER A   8       0.677   0.334   8.281  1.00  5.860          H  
ATOM    104  HG  SER A   8      -0.153   2.353   7.922  1.00  5.860          H  
ATOM    105  N   GLY A   9      -3.228  -0.574   7.203  1.00  4.920          N  
ATOM    106  CA  GLY A   9      -4.558  -0.276   6.653  1.00  5.650          C  
ATOM    107  C   GLY A   9      -4.653   1.175   6.163  1.00  5.190          C  
ATOM    108  O   GLY A   9      -5.058   1.450   5.033  1.00  5.260          O  
ATOM    109  H   GLY A   9      -3.140  -0.884   8.159  1.00  5.900          H  
ATOM    110 1HA  GLY A   9      -4.763  -0.959   5.827  1.00  6.780          H  
ATOM    111 2HA  GLY A   9      -5.314  -0.466   7.410  1.00  6.780          H  
ATOM    112  N   GLY A  10      -4.355   2.120   7.060  1.00  5.070          N  
ATOM    113  CA  GLY A  10      -4.349   3.549   6.736  1.00  5.020          C  
ATOM    114  C   GLY A  10      -5.717   4.242   6.721  1.00  5.210          C  
ATOM    115  O   GLY A  10      -5.802   5.432   6.413  1.00  5.490          O  
ATOM    116  H   GLY A  10      -4.060   1.829   7.979  1.00  6.080          H  
ATOM    117 1HA  GLY A  10      -3.704   4.064   7.449  1.00  6.020          H  
ATOM    118 2HA  GLY A  10      -3.880   3.680   5.760  1.00  6.020          H  
ATOM    119  N   LEU A  11      -6.775   3.506   7.050  1.00  5.300          N  
ATOM    120  CA  LEU A  11      -8.124   4.056   7.006  1.00  5.600          C  
ATOM    121  C   LEU A  11      -8.684   4.515   8.338  1.00  5.200          C  
ATOM    122  O   LEU A  11      -8.747   3.756   9.304  1.00  4.890          O  
ATOM    123  CB  LEU A  11      -9.096   3.020   6.422  1.00  7.720          C  
ATOM    124  CG  LEU A  11     -10.593   3.446   6.361  1.00  7.720          C  
ATOM    125  CD1 LEU A  11     -10.767   4.662   5.418  1.00  7.720          C  
ATOM    126  CD2 LEU A  11     -11.409   2.280   5.855  1.00  7.720          C  
ATOM    127  H   LEU A  11      -6.628   2.542   7.298  1.00  6.360          H  
ATOM    128  HA  LEU A  11      -8.095   4.916   6.344  1.00  6.720          H  
ATOM    129 1HB  LEU A  11      -8.777   2.734   5.442  1.00  9.260          H  
ATOM    130 2HB  LEU A  11      -9.049   2.136   7.053  1.00  9.260          H  
ATOM    131  HG  LEU A  11     -10.951   3.721   7.351  1.00  9.260          H  
ATOM    132 1HD1 LEU A  11     -11.812   4.929   5.381  1.00  9.260          H  
ATOM    133 2HD1 LEU A  11     -10.211   5.513   5.772  1.00  9.260          H  
ATOM    134 3HD1 LEU A  11     -10.435   4.416   4.454  1.00  9.260          H  
ATOM    135 1HD2 LEU A  11     -12.459   2.572   5.811  1.00  9.260          H  
ATOM    136 2HD2 LEU A  11     -11.069   2.003   4.869  1.00  9.260          H  
ATOM    137 3HD2 LEU A  11     -11.294   1.435   6.531  1.00  9.260          H  
ATOM    138  N   LYS A  12      -9.148   5.759   8.358  1.00  5.520          N  
ATOM    139  CA  LYS A  12      -9.790   6.321   9.527  1.00  5.500          C  
ATOM    140  C   LYS A  12     -11.276   5.900   9.484  1.00  5.320          C  
ATOM    141  O   LYS A  12     -11.873   5.908   8.403  1.00  4.720          O  
ATOM    142  CB  LYS A  12      -9.629   7.852   9.515  1.00  7.710          C  
ATOM    143  CG  LYS A  12      -8.153   8.363   9.485  1.00  7.710          C  
ATOM    144  CD  LYS A  12      -7.328   8.025  10.762  1.00  7.710          C  
ATOM    145  CE  LYS A  12      -7.729   8.864  11.982  1.00  7.710          C  
ATOM    146  NZ  LYS A  12      -6.857   8.577  13.168  1.00  7.710          N  
ATOM    147  H   LYS A  12      -9.032   6.330   7.531  1.00  6.620          H  
ATOM    148  HA  LYS A  12      -9.318   5.895  10.406  1.00  6.600          H  
ATOM    149 1HB  LYS A  12     -10.106   8.243   8.613  1.00  9.250          H  
ATOM    150 2HB  LYS A  12     -10.141   8.314  10.349  1.00  9.250          H  
ATOM    151 1HG  LYS A  12      -7.644   7.921   8.625  1.00  9.250          H  
ATOM    152 2HG  LYS A  12      -8.159   9.440   9.353  1.00  9.250          H  
ATOM    153 1HD  LYS A  12      -7.416   6.968  11.007  1.00  9.250          H  
ATOM    154 2HD  LYS A  12      -6.277   8.229  10.549  1.00  9.250          H  
ATOM    155 1HE  LYS A  12      -7.642   9.914  11.732  1.00  9.250          H  
ATOM    156 2HE  LYS A  12      -8.759   8.651  12.251  1.00  9.250          H  
ATOM    157 1HZ  LYS A  12      -7.149   9.154  13.946  1.00  9.250          H  
ATOM    158 2HZ  LYS A  12      -6.939   7.604  13.424  1.00  9.250          H  
ATOM    159 3HZ  LYS A  12      -5.893   8.782  12.945  1.00  9.250          H  
ATOM    160  N   PRO A  13     -11.931   5.696  10.645  1.00  6.060          N  
ATOM    161  CA  PRO A  13     -13.320   5.265  10.819  1.00  6.220          C  
ATOM    162  C   PRO A  13     -14.363   6.192  10.208  1.00  6.160          C  
ATOM    163  O   PRO A  13     -15.531   5.822  10.090  1.00  6.790          O  
ATOM    164  CB  PRO A  13     -13.463   5.186  12.345  1.00  9.330          C  
ATOM    165  CG  PRO A  13     -12.398   6.098  12.889  1.00  9.330          C  
ATOM    166  CD  PRO A  13     -11.242   5.947  11.935  1.00  9.330          C  
ATOM    167  HA  PRO A  13     -13.420   4.258  10.380  1.00  7.460          H  
ATOM    168 1HB  PRO A  13     -14.477   5.504  12.638  1.00 11.200          H  
ATOM    169 2HB  PRO A  13     -13.348   4.146  12.679  1.00 11.200          H  
ATOM    170 1HG  PRO A  13     -12.774   7.132  12.948  1.00 11.200          H  
ATOM    171 2HG  PRO A  13     -12.138   5.799  13.918  1.00 11.200          H  
ATOM    172 1HD  PRO A  13     -10.686   6.876  11.945  1.00 11.200          H  
ATOM    173 2HD  PRO A  13     -10.618   5.080  12.215  1.00 11.200          H  
ATOM    174  N   THR A  14     -13.962   7.413   9.873  1.00  5.680          N  
ATOM    175  CA  THR A  14     -14.834   8.413   9.291  1.00  5.890          C  
ATOM    176  C   THR A  14     -15.351   8.073   7.879  1.00  5.340          C  
ATOM    177  O   THR A  14     -16.228   8.772   7.364  1.00  5.650          O  
ATOM    178  CB  THR A  14     -14.106   9.766   9.263  1.00  8.160          C  
ATOM    179  OG1 THR A  14     -12.909   9.651   8.480  1.00  8.160          O  
ATOM    180  CG2 THR A  14     -13.726  10.163  10.686  1.00  8.160          C  
ATOM    181  H   THR A  14     -12.995   7.672   9.980  1.00  6.820          H  
ATOM    182  HA  THR A  14     -15.703   8.510   9.942  1.00  7.070          H  
ATOM    183  HB  THR A  14     -14.755  10.523   8.823  1.00  9.790          H  
ATOM    184  HG1 THR A  14     -12.573  10.533   8.277  1.00  9.790          H  
ATOM    185 1HG2 THR A  14     -13.208  11.121  10.668  1.00  9.790          H  
ATOM    186 2HG2 THR A  14     -14.629  10.250  11.288  1.00  9.790          H  
ATOM    187 3HG2 THR A  14     -13.073   9.411  11.123  1.00  9.790          H  
ATOM    188  N   GLY A  15     -14.868   6.982   7.265  1.00  4.870          N  
ATOM    189  CA  GLY A  15     -15.388   6.606   5.945  1.00  4.830          C  
ATOM    190  C   GLY A  15     -14.847   5.284   5.403  1.00  4.580          C  
ATOM    191  O   GLY A  15     -14.114   4.567   6.075  1.00  5.070          O  
ATOM    192  H   GLY A  15     -14.110   6.453   7.712  1.00  5.840          H  
ATOM    193 1HA  GLY A  15     -16.476   6.554   5.993  1.00  5.800          H  
ATOM    194 2HA  GLY A  15     -15.149   7.398   5.238  1.00  5.800          H  
ATOM    195  N   SER A  16     -15.286   4.912   4.198  1.00  4.230          N  
ATOM    196  CA  SER A  16     -14.820   3.676   3.576  1.00  4.520          C  
ATOM    197  C   SER A  16     -13.515   3.958   2.843  1.00  4.400          C  
ATOM    198  O   SER A  16     -13.246   5.112   2.482  1.00  4.280          O  
ATOM    199  CB  SER A  16     -15.881   3.133   2.641  1.00  6.210          C  
ATOM    200  OG  SER A  16     -16.086   3.999   1.561  1.00  6.210          O  
ATOM    201  H   SER A  16     -15.922   5.503   3.681  1.00  5.080          H  
ATOM    202  HA  SER A  16     -14.627   2.935   4.355  1.00  5.420          H  
ATOM    203 1HB  SER A  16     -15.576   2.155   2.273  1.00  7.450          H  
ATOM    204 2HB  SER A  16     -16.812   3.002   3.187  1.00  7.450          H  
ATOM    205  HG  SER A  16     -16.773   3.598   1.022  1.00  7.450          H  
ATOM    206  N   SER A  17     -12.750   2.912   2.511  1.00  4.720          N  
ATOM    207  CA  SER A  17     -11.448   3.120   1.863  1.00  5.110          C  
ATOM    208  C   SER A  17     -11.476   3.819   0.511  1.00  5.160          C  
ATOM    209  O   SER A  17     -10.543   4.578   0.204  1.00  5.480          O  
ATOM    210  CB  SER A  17     -10.746   1.785   1.699  1.00  7.000          C  
ATOM    211  OG  SER A  17     -11.436   0.954   0.807  1.00  7.000          O  
ATOM    212  H   SER A  17     -13.026   1.976   2.769  1.00  5.660          H  
ATOM    213  HA  SER A  17     -10.845   3.729   2.512  1.00  6.130          H  
ATOM    214 1HB  SER A  17      -9.732   1.962   1.331  1.00  8.400          H  
ATOM    215 2HB  SER A  17     -10.660   1.296   2.661  1.00  8.400          H  
ATOM    216  HG  SER A  17     -10.932   0.131   0.770  1.00  8.400          H  
ATOM    217  N   SER A  18     -12.596   3.737  -0.212  1.00  5.140          N  
ATOM    218  CA  SER A  18     -12.748   4.329  -1.539  1.00  5.560          C  
ATOM    219  C   SER A  18     -12.574   5.848  -1.589  1.00  5.330          C  
ATOM    220  O   SER A  18     -12.367   6.408  -2.673  1.00  6.000          O  
ATOM    221  CB  SER A  18     -14.105   3.972  -2.121  1.00  7.620          C  
ATOM    222  OG  SER A  18     -15.144   4.583  -1.409  1.00  7.620          O  
ATOM    223  H   SER A  18     -13.342   3.135   0.112  1.00  6.170          H  
ATOM    224  HA  SER A  18     -11.983   3.889  -2.181  1.00  6.670          H  
ATOM    225 1HB  SER A  18     -14.144   4.286  -3.163  1.00  9.140          H  
ATOM    226 2HB  SER A  18     -14.233   2.892  -2.100  1.00  9.140          H  
ATOM    227  HG  SER A  18     -15.951   4.381  -1.889  1.00  9.140          H  
ATOM    228  N   ALA A  19     -12.689   6.535  -0.448  1.00  4.660          N  
ATOM    229  CA  ALA A  19     -12.464   7.967  -0.437  1.00  4.780          C  
ATOM    230  C   ALA A  19     -11.777   8.283   0.866  1.00  5.170          C  
ATOM    231  O   ALA A  19     -10.982   9.228   0.990  1.00  5.260          O  
ATOM    232  CB  ALA A  19     -13.760   8.736  -0.604  1.00  6.640          C  
ATOM    233  H   ALA A  19     -12.872   6.048   0.439  1.00  5.590          H  
ATOM    234  HA  ALA A  19     -11.790   8.226  -1.252  1.00  5.740          H  
ATOM    235 1HB  ALA A  19     -13.554   9.808  -0.589  1.00  7.970          H  
ATOM    236 2HB  ALA A  19     -14.215   8.469  -1.561  1.00  7.970          H  
ATOM    237 3HB  ALA A  19     -14.440   8.481   0.206  1.00  7.970          H  
ATOM    238  N   GLY A  20     -12.058   7.443   1.856  1.00  5.710          N  
ATOM    239  CA  GLY A  20     -11.571   7.620   3.214  1.00  6.330          C  
ATOM    240  C   GLY A  20     -10.055   7.644   3.301  1.00  5.770          C  
ATOM    241  O   GLY A  20      -9.495   8.360   4.120  1.00  5.970          O  
ATOM    242  H   GLY A  20     -12.689   6.659   1.684  1.00  6.850          H  
ATOM    243 1HA  GLY A  20     -11.973   8.546   3.621  1.00  7.600          H  
ATOM    244 2HA  GLY A  20     -11.958   6.815   3.835  1.00  7.600          H  
ATOM    245  N   CYS A  21      -9.370   6.882   2.451  1.00  5.240          N  
ATOM    246  CA  CYS A  21      -7.915   6.862   2.488  1.00  4.750          C  
ATOM    247  C   CYS A  21      -7.277   7.855   1.525  1.00  4.130          C  
ATOM    248  O   CYS A  21      -6.051   7.930   1.444  1.00  3.870          O  
ATOM    249  CB  CYS A  21      -7.392   5.486   2.130  1.00  6.850          C  
ATOM    250  SG  CYS A  21      -7.800   4.213   3.264  1.00  6.850          S  
ATOM    251  H   CYS A  21      -9.855   6.277   1.778  1.00  6.290          H  
ATOM    252  HA  CYS A  21      -7.597   7.103   3.503  1.00  5.700          H  
ATOM    253 1HB  CYS A  21      -7.801   5.201   1.164  1.00  8.220          H  
ATOM    254 2HB  CYS A  21      -6.310   5.519   2.042  1.00  8.220          H  
ATOM    255  HG  CYS A  21      -6.991   3.303   2.702  1.00  8.220          H  
ATOM    256  N   LYS A  22      -8.094   8.593   0.773  1.00  4.340          N  
ATOM    257  CA  LYS A  22      -7.574   9.456  -0.276  1.00  4.330          C  
ATOM    258  C   LYS A  22      -7.671  10.923   0.114  1.00  5.100          C  
ATOM    259  O   LYS A  22      -6.712  11.680  -0.027  1.00  5.460          O  
ATOM    260  CB  LYS A  22      -8.397   9.200  -1.535  1.00  6.070          C  
ATOM    261  CG  LYS A  22      -8.271   7.768  -2.032  1.00  6.070          C  
ATOM    262  CD  LYS A  22      -9.141   7.502  -3.240  1.00  6.070          C  
ATOM    263  CE  LYS A  22      -9.177   6.020  -3.543  1.00  6.070          C  
ATOM    264  NZ  LYS A  22     -10.057   5.693  -4.679  1.00  6.070          N  
ATOM    265  H   LYS A  22      -9.100   8.558   0.932  1.00  5.210          H  
ATOM    266  HA  LYS A  22      -6.527   9.210  -0.458  1.00  5.200          H  
ATOM    267 1HB  LYS A  22      -9.448   9.405  -1.339  1.00  7.280          H  
ATOM    268 2HB  LYS A  22      -8.071   9.870  -2.330  1.00  7.280          H  
ATOM    269 1HG  LYS A  22      -7.228   7.578  -2.291  1.00  7.280          H  
ATOM    270 2HG  LYS A  22      -8.556   7.075  -1.238  1.00  7.280          H  
ATOM    271 1HD  LYS A  22     -10.157   7.851  -3.056  1.00  7.280          H  
ATOM    272 2HD  LYS A  22      -8.745   8.030  -4.109  1.00  7.280          H  
ATOM    273 1HE  LYS A  22      -8.197   5.694  -3.766  1.00  7.280          H  
ATOM    274 2HE  LYS A  22      -9.537   5.492  -2.658  1.00  7.280          H  
ATOM    275 1HZ  LYS A  22     -10.051   4.701  -4.833  1.00  7.280          H  
ATOM    276 2HZ  LYS A  22     -11.011   6.003  -4.459  1.00  7.280          H  
ATOM    277 3HZ  LYS A  22      -9.711   6.163  -5.528  1.00  7.280          H  
ATOM    278  N   GLY A  23      -8.827  11.315   0.658  1.00  5.720          N  
ATOM    279  CA  GLY A  23      -9.052  12.702   1.061  1.00  6.710          C  
ATOM    280  C   GLY A  23      -8.693  12.975   2.526  1.00  6.670          C  
ATOM    281  O   GLY A  23      -8.918  14.078   3.030  1.00  6.780          O  
ATOM    282  H   GLY A  23      -9.589  10.639   0.755  1.00  6.860          H  
ATOM    283 1HA  GLY A  23      -8.471  13.360   0.417  1.00  8.050          H  
ATOM    284 2HA  GLY A  23     -10.101  12.949   0.894  1.00  8.050          H  
ATOM    285  N   SER A  24      -8.184  11.965   3.218  1.00  6.790          N  
ATOM    286  CA  SER A  24      -7.847  12.062   4.635  1.00  7.100          C  
ATOM    287  C   SER A  24      -6.742  13.045   4.969  1.00  7.380          C  
ATOM    288  O   SER A  24      -5.674  13.050   4.358  1.00  7.790          O  
ATOM    289  CB  SER A  24      -7.429  10.728   5.181  1.00  9.820          C  
ATOM    290  OG  SER A  24      -7.012  10.861   6.506  1.00  9.820          O  
ATOM    291  H   SER A  24      -8.022  11.097   2.728  1.00  8.150          H  
ATOM    292  HA  SER A  24      -8.747  12.377   5.165  1.00  8.520          H  
ATOM    293 1HB  SER A  24      -8.258  10.059   5.142  1.00 11.780          H  
ATOM    294 2HB  SER A  24      -6.628  10.304   4.574  1.00 11.780          H  
ATOM    295  HG  SER A  24      -6.795   9.959   6.794  1.00 11.780          H  
ATOM    296  N   GLY A  25      -6.922  13.779   6.062  1.00  7.420          N  
ATOM    297  CA  GLY A  25      -5.909  14.728   6.515  1.00  7.180          C  
ATOM    298  C   GLY A  25      -4.777  14.029   7.259  1.00  6.650          C  
ATOM    299  O   GLY A  25      -3.827  14.667   7.713  1.00  6.770          O  
ATOM    300  H   GLY A  25      -7.804  13.717   6.551  1.00  8.900          H  
ATOM    301 1HA  GLY A  25      -5.506  15.263   5.654  1.00  8.620          H  
ATOM    302 2HA  GLY A  25      -6.373  15.467   7.166  1.00  8.620          H  
ATOM    303  N   TYR A  26      -4.898  12.713   7.392  1.00  6.400          N  
ATOM    304  CA  TYR A  26      -3.939  11.891   8.094  1.00  6.280          C  
ATOM    305  C   TYR A  26      -3.076  11.055   7.148  1.00  5.870          C  
ATOM    306  O   TYR A  26      -2.333  10.186   7.610  1.00  6.060          O  
ATOM    307  CB  TYR A  26      -4.685  10.985   9.066  1.00  8.840          C  
ATOM    308  CG  TYR A  26      -5.460  11.768  10.092  1.00  8.840          C  
ATOM    309  CD1 TYR A  26      -6.797  12.052   9.868  1.00  8.840          C  
ATOM    310  CD2 TYR A  26      -4.848  12.198  11.254  1.00  8.840          C  
ATOM    311  CE1 TYR A  26      -7.517  12.768  10.796  1.00  8.840          C  
ATOM    312  CE2 TYR A  26      -5.569  12.911  12.188  1.00  8.840          C  
ATOM    313  CZ  TYR A  26      -6.898  13.196  11.963  1.00  8.840          C  
ATOM    314  OH  TYR A  26      -7.614  13.909  12.896  1.00  8.840          O  
ATOM    315  H   TYR A  26      -5.712  12.256   6.989  1.00  7.680          H  
ATOM    316  HA  TYR A  26      -3.272  12.544   8.657  1.00  7.540          H  
ATOM    317 1HB  TYR A  26      -5.376  10.344   8.523  1.00 10.610          H  
ATOM    318 2HB  TYR A  26      -3.979  10.340   9.587  1.00 10.610          H  
ATOM    319  HD1 TYR A  26      -7.281  11.717   8.954  1.00 10.610          H  
ATOM    320  HD2 TYR A  26      -3.796  11.974  11.433  1.00 10.610          H  
ATOM    321  HE1 TYR A  26      -8.567  12.989  10.617  1.00 10.610          H  
ATOM    322  HE2 TYR A  26      -5.090  13.252  13.107  1.00 10.610          H  
ATOM    323  HH  TYR A  26      -8.513  14.038  12.583  1.00 10.610          H  
ATOM    324  N   GLY A  27      -3.141  11.299   5.833  1.00  5.690          N  
ATOM    325  CA  GLY A  27      -2.317  10.490   4.934  1.00  5.760          C  
ATOM    326  C   GLY A  27      -2.398  10.908   3.473  1.00  5.360          C  
ATOM    327  O   GLY A  27      -2.906  11.975   3.141  1.00  5.620          O  
ATOM    328  H   GLY A  27      -3.777  12.014   5.456  1.00  6.830          H  
ATOM    329 1HA  GLY A  27      -1.279  10.539   5.263  1.00  6.910          H  
ATOM    330 2HA  GLY A  27      -2.617   9.446   5.020  1.00  6.910          H  
ATOM    331  N   SER A  28      -1.798  10.098   2.602  1.00  4.950          N  
ATOM    332  CA  SER A  28      -1.758  10.371   1.173  1.00  4.580          C  
ATOM    333  C   SER A  28      -1.802   9.092   0.349  1.00  4.170          C  
ATOM    334  O   SER A  28      -1.226   9.048  -0.732  1.00  4.320          O  
ATOM    335  CB  SER A  28      -0.515  11.186   0.821  1.00  6.560          C  
ATOM    336  OG  SER A  28       0.691  10.518   1.186  1.00  6.560          O  
ATOM    337  H   SER A  28      -1.369   9.229   2.925  1.00  5.940          H  
ATOM    338  HA  SER A  28      -2.639  10.961   0.914  1.00  5.500          H  
ATOM    339 1HB  SER A  28      -0.512  11.373  -0.254  1.00  7.870          H  
ATOM    340 2HB  SER A  28      -0.561  12.159   1.313  1.00  7.870          H  
ATOM    341  HG  SER A  28       0.729  10.588   2.150  1.00  7.870          H  
ATOM    342  N   GLN A  29      -2.417   8.017   0.850  1.00  3.970          N  
ATOM    343  CA  GLN A  29      -2.338   6.771   0.090  1.00  3.700          C  
ATOM    344  C   GLN A  29      -2.867   6.905  -1.316  1.00  3.410          C  
ATOM    345  O   GLN A  29      -4.036   7.219  -1.534  1.00  3.440          O  
ATOM    346  CB  GLN A  29      -3.064   5.621   0.801  1.00  5.290          C  
ATOM    347  CG  GLN A  29      -2.937   4.247   0.065  1.00  5.290          C  
ATOM    348  CD  GLN A  29      -1.508   3.687   0.088  1.00  5.290          C  
ATOM    349  OE1 GLN A  29      -0.933   3.514   1.176  1.00  5.290          O  
ATOM    350  NE2 GLN A  29      -0.930   3.420  -1.095  1.00  5.290          N  
ATOM    351  H   GLN A  29      -2.919   8.052   1.728  1.00  4.760          H  
ATOM    352  HA  GLN A  29      -1.313   6.475  -0.001  1.00  4.440          H  
ATOM    353 1HB  GLN A  29      -2.670   5.509   1.806  1.00  6.350          H  
ATOM    354 2HB  GLN A  29      -4.119   5.870   0.891  1.00  6.350          H  
ATOM    355 1HG  GLN A  29      -3.587   3.530   0.565  1.00  6.350          H  
ATOM    356 2HG  GLN A  29      -3.236   4.347  -0.976  1.00  6.350          H  
ATOM    357 1HE2 GLN A  29       0.040   3.069  -1.130  1.00  6.350          H  
ATOM    358 2HE2 GLN A  29      -1.438   3.597  -1.984  1.00  6.350          H  
ATOM    359  N   ILE A  30      -2.012   6.569  -2.267  1.00  3.320          N  
ATOM    360  CA  ILE A  30      -2.365   6.573  -3.663  1.00  3.240          C  
ATOM    361  C   ILE A  30      -2.923   5.224  -4.076  1.00  3.110          C  
ATOM    362  O   ILE A  30      -2.426   4.174  -3.661  1.00  3.000          O  
ATOM    363  CB  ILE A  30      -1.161   6.993  -4.520  1.00  4.570          C  
ATOM    364  CG1 ILE A  30      -0.829   8.474  -4.158  1.00  4.570          C  
ATOM    365  CG2 ILE A  30      -1.438   6.782  -6.015  1.00  4.570          C  
ATOM    366  CD1 ILE A  30       0.475   8.990  -4.682  1.00  4.570          C  
ATOM    367  H   ILE A  30      -1.030   6.379  -2.023  1.00  3.980          H  
ATOM    368  HA  ILE A  30      -3.148   7.316  -3.812  1.00  3.890          H  
ATOM    369  HB  ILE A  30      -0.297   6.396  -4.229  1.00  5.480          H  
ATOM    370 1HG1 ILE A  30      -1.626   9.108  -4.521  1.00  5.480          H  
ATOM    371 2HG1 ILE A  30      -0.789   8.565  -3.079  1.00  5.480          H  
ATOM    372 1HG2 ILE A  30      -0.574   7.078  -6.605  1.00  5.480          H  
ATOM    373 2HG2 ILE A  30      -1.653   5.741  -6.226  1.00  5.480          H  
ATOM    374 3HG2 ILE A  30      -2.275   7.365  -6.280  1.00  5.480          H  
ATOM    375 1HD1 ILE A  30       0.613  10.027  -4.355  1.00  5.480          H  
ATOM    376 2HD1 ILE A  30       1.267   8.383  -4.282  1.00  5.480          H  
ATOM    377 3HD1 ILE A  30       0.503   8.961  -5.768  1.00  5.480          H  
ATOM    378  N   TYR A  31      -4.025   5.256  -4.816  1.00  3.220          N  
ATOM    379  CA  TYR A  31      -4.648   4.050  -5.331  1.00  3.150          C  
ATOM    380  C   TYR A  31      -4.732   4.120  -6.835  1.00  3.180          C  
ATOM    381  O   TYR A  31      -5.239   5.097  -7.396  1.00  3.650          O  
ATOM    382  CB  TYR A  31      -6.049   3.869  -4.779  1.00  4.440          C  
ATOM    383  CG  TYR A  31      -6.136   3.583  -3.314  1.00  4.440          C  
ATOM    384  CD1 TYR A  31      -6.009   4.600  -2.389  1.00  4.440          C  
ATOM    385  CD2 TYR A  31      -6.401   2.292  -2.897  1.00  4.440          C  
ATOM    386  CE1 TYR A  31      -6.132   4.331  -1.068  1.00  4.440          C  
ATOM    387  CE2 TYR A  31      -6.528   2.025  -1.561  1.00  4.440          C  
ATOM    388  CZ  TYR A  31      -6.393   3.029  -0.647  1.00  4.440          C  
ATOM    389  OH  TYR A  31      -6.523   2.741   0.684  1.00  4.440          O  
ATOM    390  H   TYR A  31      -4.418   6.153  -5.067  1.00  3.860          H  
ATOM    391  HA  TYR A  31      -4.043   3.189  -5.057  1.00  3.780          H  
ATOM    392 1HB  TYR A  31      -6.619   4.763  -4.995  1.00  5.330          H  
ATOM    393 2HB  TYR A  31      -6.540   3.050  -5.311  1.00  5.330          H  
ATOM    394  HD1 TYR A  31      -5.812   5.621  -2.715  1.00  5.330          H  
ATOM    395  HD2 TYR A  31      -6.512   1.491  -3.628  1.00  5.330          H  
ATOM    396  HE1 TYR A  31      -6.022   5.143  -0.357  1.00  5.330          H  
ATOM    397  HE2 TYR A  31      -6.744   1.012  -1.228  1.00  5.330          H  
ATOM    398  HH  TYR A  31      -6.838   1.836   0.785  1.00  5.330          H  
ATOM    399  N   GLY A  32      -4.222   3.100  -7.481  1.00  2.960          N  
ATOM    400  CA  GLY A  32      -4.239   3.045  -8.920  1.00  3.180          C  
ATOM    401  C   GLY A  32      -4.735   1.708  -9.391  1.00  3.480          C  
ATOM    402  O   GLY A  32      -5.320   0.936  -8.637  1.00  3.910          O  
ATOM    403  H   GLY A  32      -3.799   2.345  -6.955  1.00  3.550          H  
ATOM    404 1HA  GLY A  32      -4.866   3.829  -9.324  1.00  3.820          H  
ATOM    405 2HA  GLY A  32      -3.231   3.213  -9.304  1.00  3.820          H  
ATOM    406  N   ARG A  33      -4.515   1.458 -10.659  1.00  3.330          N  
ATOM    407  CA  ARG A  33      -4.902   0.201 -11.285  1.00  3.590          C  
ATOM    408  C   ARG A  33      -3.759  -0.216 -12.226  1.00  3.110          C  
ATOM    409  O   ARG A  33      -2.970   0.629 -12.677  1.00  2.880          O  
ATOM    410  CB  ARG A  33      -6.240   0.293 -12.029  1.00  4.920          C  
ATOM    411  CG  ARG A  33      -7.425   0.722 -11.264  1.00  4.920          C  
ATOM    412  CD  ARG A  33      -8.616   0.864 -12.158  1.00  4.920          C  
ATOM    413  NE  ARG A  33      -9.789   1.316 -11.424  1.00  4.920          N  
ATOM    414  CZ  ARG A  33     -11.067   1.238 -11.866  1.00  4.920          C  
ATOM    415  NH1 ARG A  33     -11.338   0.699 -13.040  1.00  4.920          N  
ATOM    416  NH2 ARG A  33     -12.055   1.707 -11.117  1.00  4.920          N  
ATOM    417  H   ARG A  33      -4.033   2.197 -11.179  1.00  4.000          H  
ATOM    418  HA  ARG A  33      -5.003  -0.549 -10.512  1.00  4.310          H  
ATOM    419 1HB  ARG A  33      -6.230   0.940 -12.798  1.00  5.910          H  
ATOM    420 2HB  ARG A  33      -6.467  -0.689 -12.446  1.00  5.910          H  
ATOM    421 1HG  ARG A  33      -7.658   0.014 -10.509  1.00  5.910          H  
ATOM    422 2HG  ARG A  33      -7.212   1.673 -10.819  1.00  5.910          H  
ATOM    423 1HD  ARG A  33      -8.391   1.612 -12.919  1.00  5.910          H  
ATOM    424 2HD  ARG A  33      -8.836  -0.073 -12.639  1.00  5.910          H  
ATOM    425  HE  ARG A  33      -9.620   1.777 -10.524  1.00  5.910          H  
ATOM    426 1HH1 ARG A  33     -10.595   0.339 -13.618  1.00  5.910          H  
ATOM    427 2HH1 ARG A  33     -12.293   0.647 -13.366  1.00  5.910          H  
ATOM    428 1HH2 ARG A  33     -11.862   2.119 -10.214  1.00  5.910          H  
ATOM    429 2HH2 ARG A  33     -13.008   1.653 -11.444  1.00  5.910          H  
ATOM    430  N   SER A  34      -3.681  -1.502 -12.556  1.00  3.070          N  
ATOM    431  CA  SER A  34      -2.593  -1.987 -13.431  1.00  2.610          C  
ATOM    432  C   SER A  34      -2.961  -2.607 -14.779  1.00  2.960          C  
ATOM    433  O   SER A  34      -3.608  -3.645 -14.803  1.00  3.430          O  
ATOM    434  CB  SER A  34      -1.847  -3.038 -12.656  1.00  3.840          C  
ATOM    435  OG  SER A  34      -1.202  -2.474 -11.560  1.00  3.840          O  
ATOM    436  H   SER A  34      -4.350  -2.147 -12.126  1.00  3.680          H  
ATOM    437  HA  SER A  34      -1.927  -1.145 -13.639  1.00  3.130          H  
ATOM    438 1HB  SER A  34      -2.562  -3.788 -12.307  1.00  4.610          H  
ATOM    439 2HB  SER A  34      -1.160  -3.547 -13.278  1.00  4.610          H  
ATOM    440  HG  SER A  34      -0.896  -3.209 -11.018  1.00  4.610          H  
ATOM    441  N   THR A  35      -2.480  -2.031 -15.894  1.00  2.830          N  
ATOM    442  CA  THR A  35      -2.756  -2.597 -17.225  1.00  3.260          C  
ATOM    443  C   THR A  35      -1.624  -3.370 -17.831  1.00  2.900          C  
ATOM    444  O   THR A  35      -0.511  -2.864 -17.990  1.00  2.470          O  
ATOM    445  CB  THR A  35      -3.138  -1.529 -18.300  1.00  4.390          C  
ATOM    446  OG1 THR A  35      -4.353  -0.909 -17.991  1.00  4.390          O  
ATOM    447  CG2 THR A  35      -3.217  -2.087 -19.726  1.00  4.390          C  
ATOM    448  H   THR A  35      -1.945  -1.156 -15.834  1.00  3.400          H  
ATOM    449  HA  THR A  35      -3.585  -3.290 -17.121  1.00  3.910          H  
ATOM    450  HB  THR A  35      -2.376  -0.782 -18.280  1.00  5.270          H  
ATOM    451  HG1 THR A  35      -4.442  -0.105 -18.506  1.00  5.270          H  
ATOM    452 1HG2 THR A  35      -3.453  -1.266 -20.387  1.00  5.270          H  
ATOM    453 2HG2 THR A  35      -2.270  -2.519 -20.041  1.00  5.270          H  
ATOM    454 3HG2 THR A  35      -3.987  -2.833 -19.793  1.00  5.270          H  
ATOM    455  N   TRP A  36      -1.950  -4.599 -18.191  1.00  3.280          N  
ATOM    456  CA  TRP A  36      -1.135  -5.508 -18.965  1.00  3.100          C  
ATOM    457  C   TRP A  36      -2.082  -6.099 -20.017  1.00  3.280          C  
ATOM    458  O   TRP A  36      -2.788  -7.065 -19.724  1.00  3.540          O  
ATOM    459  CB  TRP A  36      -0.521  -6.575 -18.072  1.00  4.410          C  
ATOM    460  CG  TRP A  36       0.425  -7.510 -18.767  1.00  4.410          C  
ATOM    461  CD1 TRP A  36       0.871  -7.487 -20.066  1.00  4.410          C  
ATOM    462  CD2 TRP A  36       1.064  -8.632 -18.147  1.00  4.410          C  
ATOM    463  NE1 TRP A  36       1.740  -8.534 -20.279  1.00  4.410          N  
ATOM    464  CE2 TRP A  36       1.874  -9.235 -19.110  1.00  4.410          C  
ATOM    465  CE3 TRP A  36       1.027  -9.152 -16.871  1.00  4.410          C  
ATOM    466  CZ2 TRP A  36       2.641 -10.346 -18.819  1.00  4.410          C  
ATOM    467  CZ3 TRP A  36       1.788 -10.259 -16.568  1.00  4.410          C  
ATOM    468  CH2 TRP A  36       2.582 -10.843 -17.519  1.00  4.410          C  
ATOM    469  H   TRP A  36      -2.888  -4.903 -17.951  1.00  3.940          H  
ATOM    470  HA  TRP A  36      -0.341  -4.949 -19.464  1.00  3.720          H  
ATOM    471 1HB  TRP A  36       0.030  -6.090 -17.268  1.00  5.290          H  
ATOM    472 2HB  TRP A  36      -1.316  -7.167 -17.616  1.00  5.290          H  
ATOM    473  HD1 TRP A  36       0.591  -6.751 -20.820  1.00  5.290          H  
ATOM    474  HE1 TRP A  36       2.213  -8.748 -21.145  1.00  5.290          H  
ATOM    475  HE3 TRP A  36       0.400  -8.696 -16.124  1.00  5.290          H  
ATOM    476  HZ2 TRP A  36       3.275 -10.826 -19.565  1.00  5.290          H  
ATOM    477  HZ3 TRP A  36       1.740 -10.653 -15.547  1.00  5.290          H  
ATOM    478  HH2 TRP A  36       3.173 -11.717 -17.248  1.00  5.290          H  
ATOM    479  N   TYR A  37      -2.120  -5.541 -21.225  1.00  3.210          N  
ATOM    480  CA  TYR A  37      -3.108  -6.021 -22.193  1.00  3.440          C  
ATOM    481  C   TYR A  37      -2.581  -6.094 -23.615  1.00  3.390          C  
ATOM    482  O   TYR A  37      -2.245  -5.079 -24.210  1.00  3.260          O  
ATOM    483  CB  TYR A  37      -4.297  -5.070 -22.194  1.00  4.720          C  
ATOM    484  CG  TYR A  37      -5.488  -5.510 -23.017  1.00  4.720          C  
ATOM    485  CD1 TYR A  37      -6.580  -6.085 -22.391  1.00  4.720          C  
ATOM    486  CD2 TYR A  37      -5.493  -5.354 -24.393  1.00  4.720          C  
ATOM    487  CE1 TYR A  37      -7.660  -6.490 -23.136  1.00  4.720          C  
ATOM    488  CE2 TYR A  37      -6.564  -5.766 -25.129  1.00  4.720          C  
ATOM    489  CZ  TYR A  37      -7.645  -6.325 -24.513  1.00  4.720          C  
ATOM    490  OH  TYR A  37      -8.726  -6.725 -25.260  1.00  4.720          O  
ATOM    491  H   TYR A  37      -1.487  -4.762 -21.438  1.00  3.850          H  
ATOM    492  HA  TYR A  37      -3.429  -7.022 -21.902  1.00  4.130          H  
ATOM    493 1HB  TYR A  37      -4.621  -4.907 -21.191  1.00  5.670          H  
ATOM    494 2HB  TYR A  37      -3.961  -4.119 -22.574  1.00  5.670          H  
ATOM    495  HD1 TYR A  37      -6.589  -6.217 -21.314  1.00  5.670          H  
ATOM    496  HD2 TYR A  37      -4.649  -4.901 -24.900  1.00  5.670          H  
ATOM    497  HE1 TYR A  37      -8.524  -6.936 -22.647  1.00  5.670          H  
ATOM    498  HE2 TYR A  37      -6.558  -5.636 -26.210  1.00  5.670          H  
ATOM    499  HH  TYR A  37      -8.558  -6.540 -26.189  1.00  5.670          H  
ATOM    500  N   ASN A  38      -2.507  -7.288 -24.187  1.00  3.640          N  
ATOM    501  CA  ASN A  38      -2.031  -7.440 -25.569  1.00  3.800          C  
ATOM    502  C   ASN A  38      -0.691  -6.727 -25.790  1.00  3.850          C  
ATOM    503  O   ASN A  38      -0.477  -6.080 -26.816  1.00  4.510          O  
ATOM    504  CB  ASN A  38      -3.083  -6.928 -26.548  1.00  5.260          C  
ATOM    505  CG  ASN A  38      -2.892  -7.417 -27.965  1.00  5.260          C  
ATOM    506  OD1 ASN A  38      -2.429  -8.543 -28.196  1.00  5.260          O  
ATOM    507  ND2 ASN A  38      -3.252  -6.589 -28.921  1.00  5.260          N  
ATOM    508  H   ASN A  38      -2.794  -8.103 -23.665  1.00  4.370          H  
ATOM    509  HA  ASN A  38      -1.866  -8.501 -25.759  1.00  4.560          H  
ATOM    510 1HB  ASN A  38      -4.066  -7.242 -26.210  1.00  6.310          H  
ATOM    511 2HB  ASN A  38      -3.072  -5.836 -26.559  1.00  6.310          H  
ATOM    512 1HD2 ASN A  38      -3.153  -6.856 -29.880  1.00  6.310          H  
ATOM    513 2HD2 ASN A  38      -3.618  -5.690 -28.685  1.00  6.310          H  
ATOM    514  N   GLY A  39       0.208  -6.832 -24.813  1.00  3.450          N  
ATOM    515  CA  GLY A  39       1.531  -6.214 -24.879  1.00  3.790          C  
ATOM    516  C   GLY A  39       1.577  -4.734 -24.462  1.00  3.810          C  
ATOM    517  O   GLY A  39       2.666  -4.149 -24.414  1.00  4.100          O  
ATOM    518  H   GLY A  39      -0.042  -7.383 -24.005  1.00  4.140          H  
ATOM    519 1HA  GLY A  39       2.209  -6.782 -24.246  1.00  4.550          H  
ATOM    520 2HA  GLY A  39       1.907  -6.308 -25.899  1.00  4.550          H  
ATOM    521  N   VAL A  40       0.421  -4.147 -24.144  1.00  2.620          N  
ATOM    522  CA  VAL A  40       0.299  -2.757 -23.734  1.00  2.400          C  
ATOM    523  C   VAL A  40       0.394  -2.643 -22.224  1.00  2.330          C  
ATOM    524  O   VAL A  40      -0.268  -3.374 -21.485  1.00  2.380          O  
ATOM    525  CB  VAL A  40      -1.038  -2.160 -24.226  1.00  3.450          C  
ATOM    526  CG1 VAL A  40      -1.199  -0.701 -23.748  1.00  3.450          C  
ATOM    527  CG2 VAL A  40      -1.096  -2.272 -25.750  1.00  3.450          C  
ATOM    528  H   VAL A  40      -0.443  -4.681 -24.231  1.00  3.140          H  
ATOM    529  HA  VAL A  40       1.121  -2.191 -24.175  1.00  2.880          H  
ATOM    530  HB  VAL A  40      -1.860  -2.722 -23.793  1.00  4.140          H  
ATOM    531 1HG1 VAL A  40      -2.149  -0.304 -24.096  1.00  4.140          H  
ATOM    532 2HG1 VAL A  40      -1.179  -0.654 -22.657  1.00  4.140          H  
ATOM    533 3HG1 VAL A  40      -0.387  -0.096 -24.149  1.00  4.140          H  
ATOM    534 1HG2 VAL A  40      -2.038  -1.876 -26.118  1.00  4.140          H  
ATOM    535 2HG2 VAL A  40      -0.270  -1.714 -26.180  1.00  4.140          H  
ATOM    536 3HG2 VAL A  40      -1.011  -3.325 -26.044  1.00  4.140          H  
ATOM    537  N   TRP A  41       1.219  -1.728 -21.752  1.00  2.290          N  
ATOM    538  CA  TRP A  41       1.359  -1.535 -20.323  1.00  2.250          C  
ATOM    539  C   TRP A  41       0.943  -0.112 -19.951  1.00  2.130          C  
ATOM    540  O   TRP A  41       1.182   0.822 -20.733  1.00  2.650          O  
ATOM    541  CB  TRP A  41       2.804  -1.817 -19.937  1.00  3.170          C  
ATOM    542  CG  TRP A  41       3.202  -3.248 -20.119  1.00  3.170          C  
ATOM    543  CD1 TRP A  41       3.561  -3.840 -21.271  1.00  3.170          C  
ATOM    544  CD2 TRP A  41       3.316  -4.257 -19.109  1.00  3.170          C  
ATOM    545  NE1 TRP A  41       3.888  -5.141 -21.045  1.00  3.170          N  
ATOM    546  CE2 TRP A  41       3.762  -5.406 -19.732  1.00  3.170          C  
ATOM    547  CE3 TRP A  41       3.100  -4.272 -17.769  1.00  3.170          C  
ATOM    548  CZ2 TRP A  41       4.000  -6.565 -19.036  1.00  3.170          C  
ATOM    549  CZ3 TRP A  41       3.317  -5.441 -17.066  1.00  3.170          C  
ATOM    550  CH2 TRP A  41       3.764  -6.550 -17.678  1.00  3.170          C  
ATOM    551  H   TRP A  41       1.753  -1.155 -22.393  1.00  2.750          H  
ATOM    552  HA  TRP A  41       0.719  -2.238 -19.813  1.00  2.700          H  
ATOM    553 1HB  TRP A  41       3.470  -1.214 -20.558  1.00  3.800          H  
ATOM    554 2HB  TRP A  41       2.974  -1.542 -18.899  1.00  3.800          H  
ATOM    555  HD1 TRP A  41       3.588  -3.350 -22.241  1.00  3.800          H  
ATOM    556  HE1 TRP A  41       4.187  -5.796 -21.749  1.00  3.800          H  
ATOM    557  HE3 TRP A  41       2.758  -3.381 -17.287  1.00  3.800          H  
ATOM    558  HZ2 TRP A  41       4.356  -7.471 -19.520  1.00  3.800          H  
ATOM    559  HZ3 TRP A  41       3.130  -5.444 -16.012  1.00  3.800          H  
ATOM    560  HH2 TRP A  41       3.935  -7.450 -17.091  1.00  3.800          H  
ATOM    561  N   ALA A  42       0.307   0.047 -18.780  1.00  1.770          N  
ATOM    562  CA  ALA A  42      -0.080   1.387 -18.294  1.00  1.670          C  
ATOM    563  C   ALA A  42      -0.434   1.463 -16.793  1.00  1.720          C  
ATOM    564  O   ALA A  42      -0.880   0.500 -16.156  1.00  1.930          O  
ATOM    565  CB  ALA A  42      -1.262   1.919 -19.089  1.00  2.380          C  
ATOM    566  H   ALA A  42       0.112  -0.805 -18.242  1.00  2.120          H  
ATOM    567  HA  ALA A  42       0.773   2.047 -18.461  1.00  2.000          H  
ATOM    568 1HB  ALA A  42      -1.481   2.924 -18.746  1.00  2.850          H  
ATOM    569 2HB  ALA A  42      -1.021   1.946 -20.147  1.00  2.850          H  
ATOM    570 3HB  ALA A  42      -2.125   1.302 -18.940  1.00  2.850          H  
ATOM    571  N   ILE A  43      -0.310   2.678 -16.257  1.00  1.620          N  
ATOM    572  CA  ILE A  43      -0.654   3.013 -14.882  1.00  1.750          C  
ATOM    573  C   ILE A  43      -1.951   3.810 -14.817  1.00  1.620          C  
ATOM    574  O   ILE A  43      -2.087   4.855 -15.453  1.00  1.430          O  
ATOM    575  CB  ILE A  43       0.460   3.889 -14.255  1.00  2.400          C  
ATOM    576  CG1 ILE A  43       1.790   3.137 -14.291  1.00  2.400          C  
ATOM    577  CG2 ILE A  43       0.078   4.260 -12.778  1.00  2.400          C  
ATOM    578  CD1 ILE A  43       3.008   4.002 -14.007  1.00  2.400          C  
ATOM    579  H   ILE A  43       0.052   3.415 -16.857  1.00  1.940          H  
ATOM    580  HA  ILE A  43      -0.781   2.091 -14.311  1.00  2.100          H  
ATOM    581  HB  ILE A  43       0.575   4.802 -14.846  1.00  2.880          H  
ATOM    582 1HG1 ILE A  43       1.751   2.347 -13.569  1.00  2.880          H  
ATOM    583 2HG1 ILE A  43       1.914   2.701 -15.269  1.00  2.880          H  
ATOM    584 1HG2 ILE A  43       0.844   4.884 -12.333  1.00  2.880          H  
ATOM    585 2HG2 ILE A  43      -0.863   4.806 -12.749  1.00  2.880          H  
ATOM    586 3HG2 ILE A  43      -0.031   3.348 -12.189  1.00  2.880          H  
ATOM    587 1HD1 ILE A  43       3.909   3.391 -14.053  1.00  2.880          H  
ATOM    588 2HD1 ILE A  43       3.071   4.801 -14.764  1.00  2.880          H  
ATOM    589 3HD1 ILE A  43       2.941   4.452 -13.035  1.00  2.880          H  
ATOM    590  N   MET A  44      -2.908   3.332 -14.045  1.00  1.810          N  
ATOM    591  CA  MET A  44      -4.162   4.052 -13.897  1.00  1.760          C  
ATOM    592  C   MET A  44      -4.266   4.733 -12.564  1.00  1.640          C  
ATOM    593  O   MET A  44      -3.718   4.248 -11.569  1.00  1.830          O  
ATOM    594  CB  MET A  44      -5.313   3.133 -14.063  1.00  2.480          C  
ATOM    595  CG  MET A  44      -5.674   2.841 -15.430  1.00  2.480          C  
ATOM    596  SD  MET A  44      -4.638   1.600 -16.219  1.00  2.480          S  
ATOM    597  CE  MET A  44      -5.257   0.132 -15.429  1.00  2.480          C  
ATOM    598  H   MET A  44      -2.767   2.435 -13.567  1.00  2.170          H  
ATOM    599  HA  MET A  44      -4.206   4.826 -14.656  1.00  2.110          H  
ATOM    600 1HB  MET A  44      -4.965   2.253 -13.659  1.00  2.980          H  
ATOM    601 2HB  MET A  44      -6.180   3.480 -13.499  1.00  2.980          H  
ATOM    602 1HG  MET A  44      -6.711   2.526 -15.486  1.00  2.980          H  
ATOM    603 2HG  MET A  44      -5.581   3.767 -15.954  1.00  2.980          H  
ATOM    604 1HE  MET A  44      -4.775  -0.726 -15.770  1.00  2.980          H  
ATOM    605 2HE  MET A  44      -5.084   0.194 -14.441  1.00  2.980          H  
ATOM    606 3HE  MET A  44      -6.298   0.034 -15.604  1.00  2.980          H  
ATOM    607  N   TYR A  45      -4.989   5.848 -12.548  1.00  1.460          N  
ATOM    608  CA  TYR A  45      -5.198   6.620 -11.329  1.00  1.390          C  
ATOM    609  C   TYR A  45      -6.650   6.647 -10.843  1.00  1.470          C  
ATOM    610  O   TYR A  45      -7.478   7.399 -11.360  1.00  1.550          O  
ATOM    611  CB  TYR A  45      -4.664   8.024 -11.591  1.00  1.970          C  
ATOM    612  CG  TYR A  45      -3.170   7.999 -11.820  1.00  1.970          C  
ATOM    613  CD1 TYR A  45      -2.622   7.714 -13.074  1.00  1.970          C  
ATOM    614  CD2 TYR A  45      -2.352   8.243 -10.762  1.00  1.970          C  
ATOM    615  CE1 TYR A  45      -1.251   7.676 -13.217  1.00  1.970          C  
ATOM    616  CE2 TYR A  45      -1.007   8.208 -10.896  1.00  1.970          C  
ATOM    617  CZ  TYR A  45      -0.446   7.929 -12.107  1.00  1.970          C  
ATOM    618  OH  TYR A  45       0.914   7.913 -12.211  1.00  1.970          O  
ATOM    619  H   TYR A  45      -5.391   6.161 -13.445  1.00  1.750          H  
ATOM    620  HA  TYR A  45      -4.603   6.171 -10.532  1.00  1.670          H  
ATOM    621 1HB  TYR A  45      -5.146   8.446 -12.476  1.00  2.370          H  
ATOM    622 2HB  TYR A  45      -4.882   8.674 -10.749  1.00  2.370          H  
ATOM    623  HD1 TYR A  45      -3.266   7.514 -13.934  1.00  2.370          H  
ATOM    624  HD2 TYR A  45      -2.769   8.463  -9.812  1.00  2.370          H  
ATOM    625  HE1 TYR A  45      -0.806   7.447 -14.179  1.00  2.370          H  
ATOM    626  HE2 TYR A  45      -0.369   8.411 -10.033  1.00  2.370          H  
ATOM    627  HH  TYR A  45       1.289   7.901 -11.316  1.00  2.370          H  
ATOM    628  N   SER A  46      -6.977   5.839  -9.824  1.00  1.610          N  
ATOM    629  CA  SER A  46      -8.365   5.740  -9.344  1.00  1.910          C  
ATOM    630  C   SER A  46      -8.594   6.731  -8.224  1.00  1.750          C  
ATOM    631  O   SER A  46      -8.892   6.350  -7.080  1.00  1.860          O  
ATOM    632  CB  SER A  46      -8.678   4.347  -8.850  1.00  2.550          C  
ATOM    633  OG  SER A  46      -8.645   3.436  -9.888  1.00  2.550          O  
ATOM    634  H   SER A  46      -6.247   5.319  -9.331  1.00  1.930          H  
ATOM    635  HA  SER A  46      -9.041   5.985 -10.165  1.00  2.290          H  
ATOM    636 1HB  SER A  46      -7.948   4.060  -8.090  1.00  3.060          H  
ATOM    637 2HB  SER A  46      -9.662   4.337  -8.385  1.00  3.060          H  
ATOM    638  HG  SER A  46      -7.723   3.398 -10.137  1.00  3.060          H  
ATOM    639  N   TRP A  47      -8.423   7.994  -8.548  1.00  1.710          N  
ATOM    640  CA  TRP A  47      -8.534   9.032  -7.545  1.00  1.670          C  
ATOM    641  C   TRP A  47      -9.972   9.522  -7.588  1.00  1.700          C  
ATOM    642  O   TRP A  47     -10.593   9.507  -8.652  1.00  2.160          O  
ATOM    643  CB  TRP A  47      -7.503  10.147  -7.785  1.00  2.350          C  
ATOM    644  CG  TRP A  47      -5.977   9.704  -7.666  1.00  2.350          C  
ATOM    645  CD1 TRP A  47      -5.467   8.452  -7.897  1.00  2.350          C  
ATOM    646  CD2 TRP A  47      -4.811  10.505  -7.271  1.00  2.350          C  
ATOM    647  NE1 TRP A  47      -4.138   8.440  -7.725  1.00  2.350          N  
ATOM    648  CE2 TRP A  47      -3.710   9.672  -7.348  1.00  2.350          C  
ATOM    649  CE3 TRP A  47      -4.619  11.830  -6.872  1.00  2.350          C  
ATOM    650  CZ2 TRP A  47      -2.430  10.117  -7.062  1.00  2.350          C  
ATOM    651  CZ3 TRP A  47      -3.336  12.259  -6.561  1.00  2.350          C  
ATOM    652  CH2 TRP A  47      -2.273  11.421  -6.663  1.00  2.350          C  
ATOM    653  H   TRP A  47      -8.219   8.197  -9.533  1.00  2.050          H  
ATOM    654  HA  TRP A  47      -8.340   8.607  -6.563  1.00  2.000          H  
ATOM    655 1HB  TRP A  47      -7.671  10.608  -8.761  1.00  2.820          H  
ATOM    656 2HB  TRP A  47      -7.666  10.886  -7.040  1.00  2.820          H  
ATOM    657  HD1 TRP A  47      -5.999   7.590  -8.186  1.00  2.820          H  
ATOM    658  HE1 TRP A  47      -3.555   7.621  -7.856  1.00  2.820          H  
ATOM    659  HE3 TRP A  47      -5.436  12.504  -6.789  1.00  2.820          H  
ATOM    660  HZ2 TRP A  47      -1.557   9.472  -7.132  1.00  2.820          H  
ATOM    661  HZ3 TRP A  47      -3.196  13.295  -6.237  1.00  2.820          H  
ATOM    662  HH2 TRP A  47      -1.268  11.787  -6.419  1.00  2.820          H  
ATOM    663  N   TYR A  48     -10.530   9.933  -6.453  1.00  1.800          N  
ATOM    664  CA  TYR A  48     -11.907  10.409  -6.494  1.00  2.080          C  
ATOM    665  C   TYR A  48     -12.177  11.724  -5.807  1.00  3.010          C  
ATOM    666  O   TYR A  48     -11.874  11.932  -4.629  1.00  3.670          O  
ATOM    667  CB  TYR A  48     -12.880   9.394  -5.902  1.00  2.800          C  
ATOM    668  CG  TYR A  48     -14.298   9.954  -5.860  1.00  2.800          C  
ATOM    669  CD1 TYR A  48     -15.073   9.980  -7.000  1.00  2.800          C  
ATOM    670  CD2 TYR A  48     -14.793  10.489  -4.673  1.00  2.800          C  
ATOM    671  CE1 TYR A  48     -16.331  10.537  -6.971  1.00  2.800          C  
ATOM    672  CE2 TYR A  48     -16.053  11.046  -4.645  1.00  2.800          C  
ATOM    673  CZ  TYR A  48     -16.820  11.075  -5.790  1.00  2.800          C  
ATOM    674  OH  TYR A  48     -18.080  11.625  -5.763  1.00  2.800          O  
ATOM    675  H   TYR A  48     -10.019   9.925  -5.580  1.00  2.160          H  
ATOM    676  HA  TYR A  48     -12.166  10.558  -7.535  1.00  2.500          H  
ATOM    677 1HB  TYR A  48     -12.881   8.482  -6.508  1.00  3.360          H  
ATOM    678 2HB  TYR A  48     -12.576   9.118  -4.886  1.00  3.360          H  
ATOM    679  HD1 TYR A  48     -14.689   9.563  -7.924  1.00  3.360          H  
ATOM    680  HD2 TYR A  48     -14.180  10.477  -3.771  1.00  3.360          H  
ATOM    681  HE1 TYR A  48     -16.941  10.557  -7.863  1.00  3.360          H  
ATOM    682  HE2 TYR A  48     -16.439  11.469  -3.720  1.00  3.360          H  
ATOM    683  HH  TYR A  48     -18.287  11.916  -4.868  1.00  3.360          H  
ATOM    684  N   PHE A  49     -12.821  12.581  -6.580  1.00  3.420          N  
ATOM    685  CA  PHE A  49     -13.292  13.872  -6.172  1.00  4.560          C  
ATOM    686  C   PHE A  49     -14.379  14.228  -7.203  1.00  5.200          C  
ATOM    687  O   PHE A  49     -14.189  13.963  -8.393  1.00  5.020          O  
ATOM    688  CB  PHE A  49     -12.135  14.871  -6.147  1.00  5.930          C  
ATOM    689  CG  PHE A  49     -12.407  16.148  -5.449  1.00  5.930          C  
ATOM    690  CD1 PHE A  49     -12.344  16.202  -4.070  1.00  5.930          C  
ATOM    691  CD2 PHE A  49     -12.723  17.287  -6.140  1.00  5.930          C  
ATOM    692  CE1 PHE A  49     -12.607  17.372  -3.396  1.00  5.930          C  
ATOM    693  CE2 PHE A  49     -12.991  18.460  -5.465  1.00  5.930          C  
ATOM    694  CZ  PHE A  49     -12.929  18.502  -4.091  1.00  5.930          C  
ATOM    695  H   PHE A  49     -12.965  12.281  -7.530  1.00  4.100          H  
ATOM    696  HA  PHE A  49     -13.708  13.780  -5.177  1.00  5.470          H  
ATOM    697 1HB  PHE A  49     -11.320  14.411  -5.646  1.00  7.110          H  
ATOM    698 2HB  PHE A  49     -11.808  15.092  -7.162  1.00  7.110          H  
ATOM    699  HD1 PHE A  49     -12.088  15.290  -3.515  1.00  7.110          H  
ATOM    700  HD2 PHE A  49     -12.758  17.242  -7.224  1.00  7.110          H  
ATOM    701  HE1 PHE A  49     -12.557  17.401  -2.305  1.00  7.110          H  
ATOM    702  HE2 PHE A  49     -13.233  19.353  -6.005  1.00  7.110          H  
ATOM    703  HZ  PHE A  49     -13.136  19.437  -3.567  1.00  7.110          H  
ATOM    704  N   PRO A  50     -15.520  14.814  -6.792  1.00  6.220          N  
ATOM    705  CA  PRO A  50     -16.648  15.193  -7.639  1.00  7.060          C  
ATOM    706  C   PRO A  50     -16.360  16.223  -8.738  1.00  7.400          C  
ATOM    707  O   PRO A  50     -17.175  16.373  -9.649  1.00  8.250          O  
ATOM    708  CB  PRO A  50     -17.653  15.748  -6.616  1.00 10.590          C  
ATOM    709  CG  PRO A  50     -16.830  16.133  -5.412  1.00 10.590          C  
ATOM    710  CD  PRO A  50     -15.748  15.105  -5.353  1.00 10.590          C  
ATOM    711  HA  PRO A  50     -17.053  14.279  -8.087  1.00  8.470          H  
ATOM    712 1HB  PRO A  50     -18.190  16.606  -7.052  1.00 12.710          H  
ATOM    713 2HB  PRO A  50     -18.411  14.982  -6.388  1.00 12.710          H  
ATOM    714 1HG  PRO A  50     -16.435  17.153  -5.528  1.00 12.710          H  
ATOM    715 2HG  PRO A  50     -17.455  16.137  -4.506  1.00 12.710          H  
ATOM    716 1HD  PRO A  50     -14.915  15.575  -4.873  1.00 12.710          H  
ATOM    717 2HD  PRO A  50     -16.084  14.204  -4.819  1.00 12.710          H  
ATOM    718  N   LYS A  51     -15.273  16.986  -8.631  1.00  7.000          N  
ATOM    719  CA  LYS A  51     -14.973  17.957  -9.674  1.00  7.600          C  
ATOM    720  C   LYS A  51     -14.203  17.257 -10.789  1.00  7.580          C  
ATOM    721  O   LYS A  51     -13.549  16.241 -10.571  1.00  8.020          O  
ATOM    722  CB  LYS A  51     -14.260  19.191  -9.126  1.00 10.400          C  
ATOM    723  CG  LYS A  51     -15.124  19.988  -8.146  1.00 10.400          C  
ATOM    724  CD  LYS A  51     -14.472  21.315  -7.759  1.00 10.400          C  
ATOM    725  CE  LYS A  51     -15.233  22.043  -6.638  1.00 10.400          C  
ATOM    726  NZ  LYS A  51     -16.617  22.461  -7.042  1.00 10.400          N  
ATOM    727  H   LYS A  51     -14.640  16.853  -7.859  1.00  8.400          H  
ATOM    728  HA  LYS A  51     -15.910  18.302 -10.104  1.00  9.120          H  
ATOM    729 1HB  LYS A  51     -13.327  18.908  -8.649  1.00 12.480          H  
ATOM    730 2HB  LYS A  51     -14.008  19.854  -9.949  1.00 12.480          H  
ATOM    731 1HG  LYS A  51     -16.083  20.189  -8.624  1.00 12.480          H  
ATOM    732 2HG  LYS A  51     -15.310  19.392  -7.253  1.00 12.480          H  
ATOM    733 1HD  LYS A  51     -13.468  21.133  -7.433  1.00 12.480          H  
ATOM    734 2HD  LYS A  51     -14.432  21.959  -8.630  1.00 12.480          H  
ATOM    735 1HE  LYS A  51     -15.301  21.383  -5.773  1.00 12.480          H  
ATOM    736 2HE  LYS A  51     -14.667  22.930  -6.359  1.00 12.480          H  
ATOM    737 1HZ  LYS A  51     -17.061  22.938  -6.266  1.00 12.480          H  
ATOM    738 2HZ  LYS A  51     -16.576  23.088  -7.834  1.00 12.480          H  
ATOM    739 3HZ  LYS A  51     -17.166  21.651  -7.288  1.00 12.480          H  
ATOM    740  N   ASP A  52     -14.311  17.788 -12.005  1.00  4.630          N  
ATOM    741  CA  ASP A  52     -13.724  17.216 -13.224  1.00  4.580          C  
ATOM    742  C   ASP A  52     -14.173  15.773 -13.319  1.00  5.630          C  
ATOM    743  O   ASP A  52     -13.377  14.902 -13.647  1.00  5.870          O  
ATOM    744  CB  ASP A  52     -12.194  17.203 -13.271  1.00  6.430          C  
ATOM    745  CG  ASP A  52     -11.574  17.141 -14.737  1.00  6.430          C  
ATOM    746  OD1 ASP A  52     -12.100  17.816 -15.615  1.00  6.430          O  
ATOM    747  OD2 ASP A  52     -10.606  16.419 -14.960  1.00  6.430          O  
ATOM    748  H   ASP A  52     -14.826  18.664 -12.093  1.00  5.560          H  
ATOM    749  HA  ASP A  52     -14.103  17.761 -14.094  1.00  5.500          H  
ATOM    750 1HB  ASP A  52     -11.823  18.035 -12.814  1.00  7.720          H  
ATOM    751 2HB  ASP A  52     -11.862  16.365 -12.702  1.00  7.720          H  
ATOM    752  N   SER A  53     -15.458  15.532 -13.041  1.00  6.540          N  
ATOM    753  CA  SER A  53     -16.038  14.212 -13.089  1.00  7.740          C  
ATOM    754  C   SER A  53     -15.966  13.807 -14.547  1.00  8.290          C  
ATOM    755  O   SER A  53     -15.661  14.663 -15.384  1.00  8.510          O  
ATOM    756  CB  SER A  53     -17.446  14.270 -12.516  1.00 10.360          C  
ATOM    757  OG  SER A  53     -18.296  15.021 -13.331  1.00 10.360          O  
ATOM    758  H   SER A  53     -16.053  16.305 -12.780  1.00  7.850          H  
ATOM    759  HA  SER A  53     -15.421  13.543 -12.486  1.00  9.290          H  
ATOM    760 1HB  SER A  53     -17.855  13.292 -12.359  1.00 12.430          H  
ATOM    761 2HB  SER A  53     -17.392  14.738 -11.536  1.00 12.430          H  
ATOM    762  HG  SER A  53     -19.180  14.914 -12.967  1.00 12.430          H  
ATOM    763  N   PRO A  54     -16.206  12.544 -14.922  1.00  9.400          N  
ATOM    764  CA  PRO A  54     -16.054  12.086 -16.277  1.00  9.400          C  
ATOM    765  C   PRO A  54     -16.809  12.981 -17.240  1.00  8.970          C  
ATOM    766  O   PRO A  54     -17.958  13.343 -16.983  1.00  8.980          O  
ATOM    767  CB  PRO A  54     -16.639  10.669 -16.205  1.00 14.100          C  
ATOM    768  CG  PRO A  54     -16.391  10.243 -14.768  1.00 14.100          C  
ATOM    769  CD  PRO A  54     -16.635  11.498 -13.976  1.00 14.100          C  
ATOM    770  HA  PRO A  54     -14.988  12.069 -16.512  1.00 11.280          H  
ATOM    771 1HB  PRO A  54     -17.699  10.685 -16.486  1.00 16.920          H  
ATOM    772 2HB  PRO A  54     -16.114  10.024 -16.934  1.00 16.920          H  
ATOM    773 1HG  PRO A  54     -17.065   9.423 -14.476  1.00 16.920          H  
ATOM    774 2HG  PRO A  54     -15.363   9.871 -14.643  1.00 16.920          H  
ATOM    775 1HD  PRO A  54     -17.702  11.582 -13.758  1.00 16.920          H  
ATOM    776 2HD  PRO A  54     -16.016  11.487 -13.088  1.00 16.920          H  
ATOM    777  N   SER A  55     -16.153  13.296 -18.357  1.00  8.840          N  
ATOM    778  CA  SER A  55     -16.698  14.178 -19.404  1.00  8.640          C  
ATOM    779  C   SER A  55     -17.223  15.537 -18.892  1.00  8.500          C  
ATOM    780  O   SER A  55     -18.354  15.926 -19.198  1.00  8.740          O  
ATOM    781  CB  SER A  55     -17.812  13.464 -20.165  1.00 12.180          C  
ATOM    782  OG  SER A  55     -17.337  12.307 -20.816  1.00 12.180          O  
ATOM    783  H   SER A  55     -15.196  12.924 -18.466  1.00 10.610          H  
ATOM    784  HA  SER A  55     -15.892  14.387 -20.110  1.00 10.370          H  
ATOM    785 1HB  SER A  55     -18.614  13.200 -19.480  1.00 14.610          H  
ATOM    786 2HB  SER A  55     -18.233  14.145 -20.904  1.00 14.610          H  
ATOM    787  HG  SER A  55     -18.101  11.925 -21.256  1.00 14.610          H  
ATOM    788  N   SER A  56     -16.369  16.293 -18.178  1.00  8.440          N  
ATOM    789  CA  SER A  56     -16.741  17.612 -17.637  1.00  8.670          C  
ATOM    790  C   SER A  56     -15.695  18.693 -17.944  1.00  9.030          C  
ATOM    791  O   SER A  56     -14.833  18.489 -18.795  1.00  9.530          O  
ATOM    792  CB  SER A  56     -16.954  17.532 -16.145  1.00 12.050          C  
ATOM    793  OG  SER A  56     -17.506  18.744 -15.661  1.00 12.050          O  
ATOM    794  H   SER A  56     -15.461  15.903 -17.969  1.00 10.130          H  
ATOM    795  HA  SER A  56     -17.683  17.913 -18.094  1.00 10.400          H  
ATOM    796 1HB  SER A  56     -17.625  16.699 -15.915  1.00 14.460          H  
ATOM    797 2HB  SER A  56     -16.006  17.331 -15.651  1.00 14.460          H  
ATOM    798  HG  SER A  56     -17.575  18.631 -14.706  1.00 14.460          H  
ATOM    799  N   GLY A  57     -15.822  19.874 -17.298  1.00  9.030          N  
ATOM    800  CA  GLY A  57     -14.932  21.023 -17.579  1.00  9.580          C  
ATOM    801  C   GLY A  57     -14.328  21.838 -16.404  1.00  9.020          C  
ATOM    802  O   GLY A  57     -14.052  23.026 -16.582  1.00  9.570          O  
ATOM    803  H   GLY A  57     -16.562  19.945 -16.608  1.00 10.840          H  
ATOM    804 1HA  GLY A  57     -14.110  20.666 -18.191  1.00 11.500          H  
ATOM    805 2HA  GLY A  57     -15.475  21.714 -18.222  1.00 11.500          H  
ATOM    806  N   PHE A  58     -14.169  21.263 -15.211  1.00  8.100          N  
ATOM    807  CA  PHE A  58     -13.627  22.022 -14.067  1.00  7.730          C  
ATOM    808  C   PHE A  58     -13.078  21.070 -13.000  1.00  7.150          C  
ATOM    809  O   PHE A  58     -13.846  20.230 -12.512  1.00  6.800          O  
ATOM    810  CB  PHE A  58     -14.747  22.857 -13.419  1.00 10.970          C  
ATOM    811  CG  PHE A  58     -14.299  23.891 -12.389  1.00 10.970          C  
ATOM    812  CD1 PHE A  58     -14.416  25.244 -12.683  1.00 10.970          C  
ATOM    813  CD2 PHE A  58     -13.743  23.538 -11.160  1.00 10.970          C  
ATOM    814  CE1 PHE A  58     -13.996  26.200 -11.785  1.00 10.970          C  
ATOM    815  CE2 PHE A  58     -13.315  24.490 -10.277  1.00 10.970          C  
ATOM    816  CZ  PHE A  58     -13.440  25.820 -10.587  1.00 10.970          C  
ATOM    817  H   PHE A  58     -14.392  20.286 -15.113  1.00  9.720          H  
ATOM    818  HA  PHE A  58     -12.815  22.666 -14.414  1.00  9.280          H  
ATOM    819 1HB  PHE A  58     -15.294  23.385 -14.199  1.00 13.160          H  
ATOM    820 2HB  PHE A  58     -15.455  22.189 -12.932  1.00 13.160          H  
ATOM    821  HD1 PHE A  58     -14.844  25.547 -13.643  1.00 13.160          H  
ATOM    822  HD2 PHE A  58     -13.626  22.494 -10.881  1.00 13.160          H  
ATOM    823  HE1 PHE A  58     -14.091  27.259 -12.027  1.00 13.160          H  
ATOM    824  HE2 PHE A  58     -12.869  24.185  -9.328  1.00 13.160          H  
ATOM    825  HZ  PHE A  58     -13.093  26.578  -9.882  1.00 13.160          H  
ATOM    826  N   GLY A  59     -11.797  21.197 -12.603  1.00  7.250          N  
ATOM    827  CA  GLY A  59     -11.239  20.264 -11.596  1.00  6.930          C  
ATOM    828  C   GLY A  59     -10.682  20.898 -10.340  1.00  6.230          C  
ATOM    829  O   GLY A  59     -10.901  22.080 -10.083  1.00  6.380          O  
ATOM    830  H   GLY A  59     -11.185  21.925 -12.999  1.00  8.700          H  
ATOM    831 1HA  GLY A  59     -12.013  19.562 -11.296  1.00  8.320          H  
ATOM    832 2HA  GLY A  59     -10.448  19.678 -12.062  1.00  8.320          H  
ATOM    833  N   HIS A  60     -10.070  20.066  -9.479  1.00  5.930          N  
ATOM    834  CA  HIS A  60      -9.451  20.561  -8.243  1.00  5.560          C  
ATOM    835  C   HIS A  60      -8.230  19.760  -7.770  1.00  5.710          C  
ATOM    836  O   HIS A  60      -7.129  20.294  -7.625  1.00  5.590          O  
ATOM    837  CB  HIS A  60     -10.497  20.666  -7.152  1.00  7.930          C  
ATOM    838  CG  HIS A  60      -9.976  21.109  -5.855  1.00  7.930          C  
ATOM    839  ND1 HIS A  60      -9.705  20.229  -4.840  1.00  7.930          N  
ATOM    840  CD2 HIS A  60      -9.652  22.332  -5.394  1.00  7.930          C  
ATOM    841  CE1 HIS A  60      -9.248  20.887  -3.800  1.00  7.930          C  
ATOM    842  NE2 HIS A  60      -9.206  22.172  -4.106  1.00  7.930          N  
ATOM    843  H   HIS A  60      -9.958  19.068  -9.736  1.00  7.120          H  
ATOM    844  HA  HIS A  60      -9.097  21.566  -8.418  1.00  6.670          H  
ATOM    845 1HB  HIS A  60     -11.246  21.382  -7.468  1.00  9.520          H  
ATOM    846 2HB  HIS A  60     -10.982  19.710  -7.030  1.00  9.520          H  
ATOM    847  HD1 HIS A  60     -10.139  19.324  -4.791  1.00  9.520          H  
ATOM    848  HD2 HIS A  60      -9.689  23.325  -5.843  1.00  9.520          H  
ATOM    849  HE1 HIS A  60      -8.977  20.357  -2.888  1.00  9.520          H  
ATOM    850  N   ARG A  61      -8.471  18.484  -7.456  1.00  6.160          N  
ATOM    851  CA  ARG A  61      -7.494  17.529  -6.938  1.00  6.380          C  
ATOM    852  C   ARG A  61      -8.184  16.182  -6.912  1.00  5.690          C  
ATOM    853  O   ARG A  61      -9.367  16.117  -6.618  1.00  5.370          O  
ATOM    854  CB  ARG A  61      -7.018  17.886  -5.539  1.00  8.840          C  
ATOM    855  CG  ARG A  61      -5.876  17.021  -5.018  1.00  8.840          C  
ATOM    856  CD  ARG A  61      -5.368  17.497  -3.714  1.00  8.840          C  
ATOM    857  NE  ARG A  61      -6.356  17.322  -2.645  1.00  8.840          N  
ATOM    858  CZ  ARG A  61      -6.192  17.713  -1.359  1.00  8.840          C  
ATOM    859  NH1 ARG A  61      -5.081  18.309  -0.983  1.00  8.840          N  
ATOM    860  NH2 ARG A  61      -7.156  17.491  -0.476  1.00  8.840          N  
ATOM    861  H   ARG A  61      -9.408  18.137  -7.623  1.00  7.390          H  
ATOM    862  HA  ARG A  61      -6.638  17.487  -7.613  1.00  7.660          H  
ATOM    863 1HB  ARG A  61      -6.679  18.909  -5.522  1.00 10.610          H  
ATOM    864 2HB  ARG A  61      -7.851  17.804  -4.845  1.00 10.610          H  
ATOM    865 1HG  ARG A  61      -6.205  16.010  -4.887  1.00 10.610          H  
ATOM    866 2HG  ARG A  61      -5.057  17.036  -5.731  1.00 10.610          H  
ATOM    867 1HD  ARG A  61      -4.469  16.930  -3.453  1.00 10.610          H  
ATOM    868 2HD  ARG A  61      -5.124  18.555  -3.791  1.00 10.610          H  
ATOM    869  HE  ARG A  61      -7.226  16.864  -2.886  1.00 10.610          H  
ATOM    870 1HH1 ARG A  61      -4.345  18.478  -1.654  1.00 10.610          H  
ATOM    871 2HH1 ARG A  61      -4.958  18.597  -0.023  1.00 10.610          H  
ATOM    872 1HH2 ARG A  61      -8.009  17.031  -0.762  1.00 10.610          H  
ATOM    873 2HH2 ARG A  61      -7.042  17.778   0.487  1.00 10.610          H  
ATOM    874  N   HIS A  62      -7.463  15.085  -7.141  1.00  5.740          N  
ATOM    875  CA  HIS A  62      -8.093  13.758  -7.107  1.00  5.340          C  
ATOM    876  C   HIS A  62      -9.258  13.709  -8.079  1.00  4.500          C  
ATOM    877  O   HIS A  62     -10.268  13.062  -7.834  1.00  4.880          O  
ATOM    878  CB  HIS A  62      -8.605  13.354  -5.692  1.00  7.640          C  
ATOM    879  CG  HIS A  62      -7.592  13.060  -4.623  1.00  7.640          C  
ATOM    880  ND1 HIS A  62      -6.892  11.877  -4.568  1.00  7.640          N  
ATOM    881  CD2 HIS A  62      -7.191  13.779  -3.553  1.00  7.640          C  
ATOM    882  CE1 HIS A  62      -6.080  11.894  -3.528  1.00  7.640          C  
ATOM    883  NE2 HIS A  62      -6.245  13.035  -2.893  1.00  7.640          N  
ATOM    884  H   HIS A  62      -6.482  15.162  -7.355  1.00  6.890          H  
ATOM    885  HA  HIS A  62      -7.384  13.018  -7.442  1.00  6.410          H  
ATOM    886 1HB  HIS A  62      -9.205  14.139  -5.289  1.00  9.160          H  
ATOM    887 2HB  HIS A  62      -9.251  12.486  -5.777  1.00  9.160          H  
ATOM    888  HD2 HIS A  62      -7.550  14.762  -3.271  1.00  9.160          H  
ATOM    889  HE1 HIS A  62      -5.398  11.094  -3.237  1.00  9.160          H  
ATOM    890  HE2 HIS A  62      -5.754  13.317  -2.048  1.00  9.160          H  
ATOM    891  N   ASP A  63      -9.099  14.373  -9.207  1.00  3.740          N  
ATOM    892  CA  ASP A  63     -10.137  14.460 -10.213  1.00  3.280          C  
ATOM    893  C   ASP A  63     -10.586  13.074 -10.657  1.00  2.870          C  
ATOM    894  O   ASP A  63      -9.761  12.277 -11.110  1.00  3.060          O  
ATOM    895  CB  ASP A  63      -9.538  15.226 -11.393  1.00  4.780          C  
ATOM    896  CG  ASP A  63      -9.254  16.738 -11.067  1.00  4.780          C  
ATOM    897  OD1 ASP A  63      -9.837  17.282 -10.136  1.00  4.780          O  
ATOM    898  OD2 ASP A  63      -8.406  17.311 -11.706  1.00  4.780          O  
ATOM    899  H   ASP A  63      -8.229  14.855  -9.369  1.00  4.490          H  
ATOM    900  HA  ASP A  63     -10.994  14.999  -9.803  1.00  3.940          H  
ATOM    901 1HB  ASP A  63      -8.603  14.762 -11.662  1.00  5.730          H  
ATOM    902 2HB  ASP A  63     -10.179  15.130 -12.263  1.00  5.730          H  
ATOM    903  N   TRP A  64     -11.892  12.794 -10.598  1.00  2.840          N  
ATOM    904  CA  TRP A  64     -12.371  11.479 -11.023  1.00  2.610          C  
ATOM    905  C   TRP A  64     -12.627  11.359 -12.529  1.00  2.110          C  
ATOM    906  O   TRP A  64     -13.612  11.883 -13.031  1.00  2.800          O  
ATOM    907  CB  TRP A  64     -13.694  11.192 -10.322  1.00  3.750          C  
ATOM    908  CG  TRP A  64     -14.320   9.901 -10.689  1.00  3.750          C  
ATOM    909  CD1 TRP A  64     -13.708   8.718 -11.002  1.00  3.750          C  
ATOM    910  CD2 TRP A  64     -15.733   9.667 -10.811  1.00  3.750          C  
ATOM    911  NE1 TRP A  64     -14.651   7.771 -11.307  1.00  3.750          N  
ATOM    912  CE2 TRP A  64     -15.895   8.337 -11.196  1.00  3.750          C  
ATOM    913  CE3 TRP A  64     -16.866  10.475 -10.632  1.00  3.750          C  
ATOM    914  CZ2 TRP A  64     -17.145   7.791 -11.408  1.00  3.750          C  
ATOM    915  CZ3 TRP A  64     -18.112   9.928 -10.844  1.00  3.750          C  
ATOM    916  CH2 TRP A  64     -18.250   8.619 -11.220  1.00  3.750          C  
ATOM    917  H   TRP A  64     -12.549  13.461 -10.183  1.00  3.410          H  
ATOM    918  HA  TRP A  64     -11.625  10.740 -10.727  1.00  3.130          H  
ATOM    919 1HB  TRP A  64     -13.540  11.208  -9.260  1.00  4.500          H  
ATOM    920 2HB  TRP A  64     -14.392  11.993 -10.548  1.00  4.500          H  
ATOM    921  HD1 TRP A  64     -12.630   8.548 -11.008  1.00  4.500          H  
ATOM    922  HE1 TRP A  64     -14.461   6.812 -11.571  1.00  4.500          H  
ATOM    923  HE3 TRP A  64     -16.764  11.518 -10.332  1.00  4.500          H  
ATOM    924  HZ2 TRP A  64     -17.277   6.751 -11.707  1.00  4.500          H  
ATOM    925  HZ3 TRP A  64     -18.987  10.562 -10.700  1.00  4.500          H  
ATOM    926  HH2 TRP A  64     -19.251   8.215 -11.378  1.00  4.500          H  
ATOM    927  N   GLU A  65     -11.786  10.588 -13.217  1.00  1.540          N  
ATOM    928  CA  GLU A  65     -11.870  10.370 -14.668  1.00  1.870          C  
ATOM    929  C   GLU A  65     -11.130   9.072 -15.003  1.00  2.080          C  
ATOM    930  O   GLU A  65     -10.254   8.638 -14.249  1.00  2.660          O  
ATOM    931  CB  GLU A  65     -11.328  11.591 -15.439  1.00  2.490          C  
ATOM    932  CG  GLU A  65     -11.365  11.525 -17.021  1.00  2.490          C  
ATOM    933  CD  GLU A  65     -12.716  11.307 -17.691  1.00  2.490          C  
ATOM    934  OE1 GLU A  65     -13.131  10.160 -17.727  1.00  2.490          O  
ATOM    935  OE2 GLU A  65     -13.325  12.270 -18.173  1.00  2.490          O  
ATOM    936  H   GLU A  65     -11.017  10.170 -12.707  1.00  1.850          H  
ATOM    937  HA  GLU A  65     -12.917  10.244 -14.944  1.00  2.240          H  
ATOM    938 1HB  GLU A  65     -11.905  12.475 -15.151  1.00  2.980          H  
ATOM    939 2HB  GLU A  65     -10.300  11.780 -15.141  1.00  2.980          H  
ATOM    940 1HG  GLU A  65     -10.964  12.473 -17.385  1.00  2.980          H  
ATOM    941 2HG  GLU A  65     -10.693  10.748 -17.354  1.00  2.980          H  
ATOM    942  N   HIS A  66     -11.443   8.458 -16.138  1.00  1.950          N  
ATOM    943  CA  HIS A  66     -10.791   7.203 -16.531  1.00  2.190          C  
ATOM    944  C   HIS A  66      -9.400   7.412 -17.149  1.00  1.630          C  
ATOM    945  O   HIS A  66      -9.186   7.265 -18.359  1.00  1.980          O  
ATOM    946  CB  HIS A  66     -11.705   6.437 -17.487  1.00  2.970          C  
ATOM    947  CG  HIS A  66     -12.986   5.999 -16.832  1.00  2.970          C  
ATOM    948  ND1 HIS A  66     -13.029   5.033 -15.843  1.00  2.970          N  
ATOM    949  CD2 HIS A  66     -14.264   6.411 -17.010  1.00  2.970          C  
ATOM    950  CE1 HIS A  66     -14.280   4.865 -15.451  1.00  2.970          C  
ATOM    951  NE2 HIS A  66     -15.048   5.688 -16.142  1.00  2.970          N  
ATOM    952  H   HIS A  66     -12.156   8.881 -16.744  1.00  2.340          H  
ATOM    953  HA  HIS A  66     -10.657   6.583 -15.648  1.00  2.630          H  
ATOM    954 1HB  HIS A  66     -11.963   7.077 -18.331  1.00  3.560          H  
ATOM    955 2HB  HIS A  66     -11.189   5.559 -17.874  1.00  3.560          H  
ATOM    956  HD2 HIS A  66     -14.606   7.175 -17.711  1.00  3.560          H  
ATOM    957  HE1 HIS A  66     -14.620   4.168 -14.685  1.00  3.560          H  
ATOM    958  HE2 HIS A  66     -16.050   5.776 -16.050  1.00  3.560          H  
ATOM    959  N   ILE A  67      -8.452   7.752 -16.280  1.00  1.330          N  
ATOM    960  CA  ILE A  67      -7.092   8.094 -16.696  1.00  0.990          C  
ATOM    961  C   ILE A  67      -6.086   6.955 -16.660  1.00  1.350          C  
ATOM    962  O   ILE A  67      -5.768   6.392 -15.606  1.00  2.010          O  
ATOM    963  CB  ILE A  67      -6.598   9.291 -15.855  1.00  1.520          C  
ATOM    964  CG1 ILE A  67      -7.605  10.470 -16.029  1.00  1.520          C  
ATOM    965  CG2 ILE A  67      -5.156   9.702 -16.173  1.00  1.520          C  
ATOM    966  CD1 ILE A  67      -7.865  10.921 -17.484  1.00  1.520          C  
ATOM    967  H   ILE A  67      -8.751   7.841 -15.303  1.00  1.600          H  
ATOM    968  HA  ILE A  67      -7.127   8.402 -17.733  1.00  1.190          H  
ATOM    969  HB  ILE A  67      -6.639   9.010 -14.801  1.00  1.830          H  
ATOM    970 1HG1 ILE A  67      -8.544  10.191 -15.582  1.00  1.830          H  
ATOM    971 2HG1 ILE A  67      -7.215  11.329 -15.487  1.00  1.830          H  
ATOM    972 1HG2 ILE A  67      -4.859  10.538 -15.540  1.00  1.830          H  
ATOM    973 2HG2 ILE A  67      -4.476   8.873 -15.994  1.00  1.830          H  
ATOM    974 3HG2 ILE A  67      -5.089   9.994 -17.190  1.00  1.830          H  
ATOM    975 1HD1 ILE A  67      -8.560  11.743 -17.471  1.00  1.830          H  
ATOM    976 2HD1 ILE A  67      -6.944  11.241 -17.949  1.00  1.830          H  
ATOM    977 3HD1 ILE A  67      -8.303  10.132 -18.078  1.00  1.830          H  
ATOM    978  N   VAL A  68      -5.568   6.676 -17.867  1.00  1.420          N  
ATOM    979  CA  VAL A  68      -4.591   5.632 -18.183  1.00  1.880          C  
ATOM    980  C   VAL A  68      -3.303   6.243 -18.736  1.00  1.300          C  
ATOM    981  O   VAL A  68      -3.311   6.847 -19.817  1.00  1.100          O  
ATOM    982  CB  VAL A  68      -5.182   4.696 -19.279  1.00  2.450          C  
ATOM    983  CG1 VAL A  68      -4.187   3.625 -19.663  1.00  2.450          C  
ATOM    984  CG2 VAL A  68      -6.481   4.046 -18.794  1.00  2.450          C  
ATOM    985  H   VAL A  68      -5.912   7.241 -18.630  1.00  1.700          H  
ATOM    986  HA  VAL A  68      -4.349   5.074 -17.283  1.00  2.260          H  
ATOM    987  HB  VAL A  68      -5.389   5.292 -20.164  1.00  2.940          H  
ATOM    988 1HG1 VAL A  68      -4.615   2.997 -20.440  1.00  2.940          H  
ATOM    989 2HG1 VAL A  68      -3.269   4.079 -20.037  1.00  2.940          H  
ATOM    990 3HG1 VAL A  68      -3.967   3.021 -18.790  1.00  2.940          H  
ATOM    991 1HG2 VAL A  68      -6.892   3.416 -19.581  1.00  2.940          H  
ATOM    992 2HG2 VAL A  68      -6.301   3.444 -17.961  1.00  2.940          H  
ATOM    993 3HG2 VAL A  68      -7.209   4.810 -18.530  1.00  2.940          H  
ATOM    994  N   VAL A  69      -2.182   6.012 -18.040  1.00  1.550          N  
ATOM    995  CA  VAL A  69      -0.893   6.567 -18.435  1.00  1.210          C  
ATOM    996  C   VAL A  69       0.075   5.472 -18.893  1.00  1.330          C  
ATOM    997  O   VAL A  69       0.390   4.532 -18.176  1.00  2.050          O  
ATOM    998  CB  VAL A  69      -0.300   7.379 -17.267  1.00  1.830          C  
ATOM    999  CG1 VAL A  69       1.061   7.984 -17.661  1.00  1.830          C  
ATOM   1000  CG2 VAL A  69      -1.312   8.448 -16.876  1.00  1.830          C  
ATOM   1001  H   VAL A  69      -2.247   5.494 -17.161  1.00  1.860          H  
ATOM   1002  HA  VAL A  69      -1.052   7.250 -19.271  1.00  1.450          H  
ATOM   1003  HB  VAL A  69      -0.117   6.720 -16.417  1.00  2.200          H  
ATOM   1004 1HG1 VAL A  69       1.466   8.548 -16.819  1.00  2.200          H  
ATOM   1005 2HG1 VAL A  69       1.766   7.185 -17.923  1.00  2.200          H  
ATOM   1006 3HG1 VAL A  69       0.939   8.651 -18.514  1.00  2.200          H  
ATOM   1007 1HG2 VAL A  69      -0.930   9.049 -16.051  1.00  2.200          H  
ATOM   1008 2HG2 VAL A  69      -1.501   9.068 -17.725  1.00  2.200          H  
ATOM   1009 3HG2 VAL A  69      -2.244   7.981 -16.571  1.00  2.200          H  
ATOM   1010  N   TRP A  70       0.544   5.620 -20.105  1.00  1.110          N  
ATOM   1011  CA  TRP A  70       1.385   4.673 -20.824  1.00  1.630          C  
ATOM   1012  C   TRP A  70       2.732   4.245 -20.228  1.00  1.200          C  
ATOM   1013  O   TRP A  70       3.419   5.024 -19.564  1.00  1.250          O  
ATOM   1014  CB  TRP A  70       1.735   5.335 -22.129  1.00  2.070          C  
ATOM   1015  CG  TRP A  70       2.449   6.674 -21.884  1.00  2.070          C  
ATOM   1016  CD1 TRP A  70       3.778   6.868 -21.740  1.00  2.070          C  
ATOM   1017  CD2 TRP A  70       1.865   7.987 -21.753  1.00  2.070          C  
ATOM   1018  NE1 TRP A  70       4.047   8.187 -21.535  1.00  2.070          N  
ATOM   1019  CE2 TRP A  70       2.922   8.878 -21.540  1.00  2.070          C  
ATOM   1020  CE3 TRP A  70       0.573   8.480 -21.803  1.00  2.070          C  
ATOM   1021  CZ2 TRP A  70       2.727  10.215 -21.395  1.00  2.070          C  
ATOM   1022  CZ3 TRP A  70       0.397   9.832 -21.653  1.00  2.070          C  
ATOM   1023  CH2 TRP A  70       1.447  10.672 -21.465  1.00  2.070          C  
ATOM   1024  H   TRP A  70       0.259   6.450 -20.600  1.00  1.330          H  
ATOM   1025  HA  TRP A  70       0.796   3.772 -20.999  1.00  1.960          H  
ATOM   1026 1HB  TRP A  70       2.372   4.676 -22.678  1.00  2.490          H  
ATOM   1027 2HB  TRP A  70       0.840   5.514 -22.719  1.00  2.490          H  
ATOM   1028  HD1 TRP A  70       4.530   6.087 -21.779  1.00  2.490          H  
ATOM   1029  HE1 TRP A  70       4.967   8.590 -21.409  1.00  2.490          H  
ATOM   1030  HE3 TRP A  70      -0.288   7.831 -21.979  1.00  2.490          H  
ATOM   1031  HZ2 TRP A  70       3.555  10.910 -21.240  1.00  2.490          H  
ATOM   1032  HZ3 TRP A  70      -0.597  10.224 -21.706  1.00  2.490          H  
ATOM   1033  HH2 TRP A  70       1.260  11.742 -21.371  1.00  2.490          H  
ATOM   1034  N   LEU A  71       3.127   3.007 -20.559  1.00  1.590          N  
ATOM   1035  CA  LEU A  71       4.448   2.441 -20.263  1.00  1.580          C  
ATOM   1036  C   LEU A  71       5.015   1.604 -21.424  1.00  1.720          C  
ATOM   1037  O   LEU A  71       4.263   0.902 -22.105  1.00  2.430          O  
ATOM   1038  CB  LEU A  71       4.364   1.495 -19.075  1.00  2.220          C  
ATOM   1039  CG  LEU A  71       4.019   2.045 -17.729  1.00  2.220          C  
ATOM   1040  CD1 LEU A  71       3.740   0.881 -16.848  1.00  2.220          C  
ATOM   1041  CD2 LEU A  71       5.167   2.869 -17.205  1.00  2.220          C  
ATOM   1042  H   LEU A  71       2.446   2.395 -21.014  1.00  1.910          H  
ATOM   1043  HA  LEU A  71       5.142   3.256 -20.073  1.00  1.900          H  
ATOM   1044 1HB  LEU A  71       3.614   0.778 -19.308  1.00  2.660          H  
ATOM   1045 2HB  LEU A  71       5.319   0.965 -18.997  1.00  2.660          H  
ATOM   1046  HG  LEU A  71       3.122   2.663 -17.782  1.00  2.660          H  
ATOM   1047 1HD1 LEU A  71       3.490   1.218 -15.858  1.00  2.660          H  
ATOM   1048 2HD1 LEU A  71       2.907   0.326 -17.266  1.00  2.660          H  
ATOM   1049 3HD1 LEU A  71       4.616   0.238 -16.798  1.00  2.660          H  
ATOM   1050 1HD2 LEU A  71       4.923   3.248 -16.224  1.00  2.660          H  
ATOM   1051 2HD2 LEU A  71       6.071   2.260 -17.151  1.00  2.660          H  
ATOM   1052 3HD2 LEU A  71       5.331   3.700 -17.874  1.00  2.660          H  
ATOM   1053  N   ASN A  72       6.337   1.642 -21.645  1.00  1.580          N  
ATOM   1054  CA  ASN A  72       6.915   0.689 -22.596  1.00  2.000          C  
ATOM   1055  C   ASN A  72       6.991  -0.697 -21.998  1.00  1.680          C  
ATOM   1056  O   ASN A  72       7.223  -0.869 -20.802  1.00  1.850          O  
ATOM   1057  CB  ASN A  72       8.272   1.103 -23.164  1.00  2.630          C  
ATOM   1058  CG  ASN A  72       8.152   2.030 -24.342  1.00  2.630          C  
ATOM   1059  OD1 ASN A  72       7.207   1.839 -25.103  1.00  2.630          O  
ATOM   1060  ND2 ASN A  72       9.054   2.934 -24.553  1.00  2.630          N  
ATOM   1061  H   ASN A  72       6.937   2.304 -21.141  1.00  1.900          H  
ATOM   1062  HA  ASN A  72       6.238   0.615 -23.445  1.00  2.400          H  
ATOM   1063 1HB  ASN A  72       8.847   1.611 -22.387  1.00  3.160          H  
ATOM   1064 2HB  ASN A  72       8.832   0.217 -23.452  1.00  3.160          H  
ATOM   1065 1HD2 ASN A  72       8.985   3.539 -25.348  1.00  3.160          H  
ATOM   1066 2HD2 ASN A  72       9.852   3.029 -23.939  1.00  3.160          H  
ATOM   1067  N   ASN A  73       6.788  -1.684 -22.857  1.00  2.040          N  
ATOM   1068  CA  ASN A  73       6.867  -3.095 -22.503  1.00  2.090          C  
ATOM   1069  C   ASN A  73       8.296  -3.408 -22.019  1.00  1.820          C  
ATOM   1070  O   ASN A  73       9.247  -3.030 -22.709  1.00  2.240          O  
ATOM   1071  CB  ASN A  73       6.451  -3.921 -23.714  1.00  2.910          C  
ATOM   1072  CG  ASN A  73       6.238  -5.394 -23.469  1.00  2.910          C  
ATOM   1073  OD1 ASN A  73       7.062  -6.113 -22.907  1.00  2.910          O  
ATOM   1074  ND2 ASN A  73       5.097  -5.870 -23.909  1.00  2.910          N  
ATOM   1075  H   ASN A  73       6.561  -1.427 -23.810  1.00  2.450          H  
ATOM   1076  HA  ASN A  73       6.163  -3.265 -21.706  1.00  2.510          H  
ATOM   1077 1HB  ASN A  73       5.520  -3.514 -24.110  1.00  3.490          H  
ATOM   1078 2HB  ASN A  73       7.203  -3.805 -24.493  1.00  3.490          H  
ATOM   1079 1HD2 ASN A  73       4.881  -6.840 -23.798  1.00  3.490          H  
ATOM   1080 2HD2 ASN A  73       4.411  -5.244 -24.343  1.00  3.490          H  
ATOM   1081  N   PRO A  74       8.487  -3.985 -20.811  1.00  1.950          N  
ATOM   1082  CA  PRO A  74       9.780  -4.291 -20.223  1.00  2.570          C  
ATOM   1083  C   PRO A  74      10.526  -5.349 -21.013  1.00  2.830          C  
ATOM   1084  O   PRO A  74       9.911  -6.277 -21.531  1.00  3.490          O  
ATOM   1085  CB  PRO A  74       9.410  -4.787 -18.817  1.00  3.850          C  
ATOM   1086  CG  PRO A  74       7.985  -5.302 -18.944  1.00  3.850          C  
ATOM   1087  CD  PRO A  74       7.332  -4.422 -19.981  1.00  3.850          C  
ATOM   1088  HA  PRO A  74      10.372  -3.364 -20.170  1.00  3.080          H  
ATOM   1089 1HB  PRO A  74      10.110  -5.574 -18.502  1.00  4.630          H  
ATOM   1090 2HB  PRO A  74       9.495  -3.967 -18.084  1.00  4.630          H  
ATOM   1091 1HG  PRO A  74       7.985  -6.363 -19.235  1.00  4.630          H  
ATOM   1092 2HG  PRO A  74       7.469  -5.239 -17.960  1.00  4.630          H  
ATOM   1093 1HD  PRO A  74       6.647  -5.054 -20.549  1.00  4.630          H  
ATOM   1094 2HD  PRO A  74       6.824  -3.561 -19.504  1.00  4.630          H  
ATOM   1095  N   ALA A  75      11.849  -5.259 -21.018  1.00  2.790          N  
ATOM   1096  CA  ALA A  75      12.738  -6.190 -21.716  1.00  3.320          C  
ATOM   1097  C   ALA A  75      12.340  -6.395 -23.182  1.00  3.910          C  
ATOM   1098  O   ALA A  75      12.293  -7.518 -23.682  1.00  4.600          O  
ATOM   1099  CB  ALA A  75      12.735  -7.537 -21.004  1.00  4.440          C  
ATOM   1100  H   ALA A  75      12.273  -4.473 -20.538  1.00  3.350          H  
ATOM   1101  HA  ALA A  75      13.744  -5.775 -21.696  1.00  3.980          H  
ATOM   1102 1HB  ALA A  75      13.423  -8.213 -21.508  1.00  5.320          H  
ATOM   1103 2HB  ALA A  75      13.049  -7.401 -19.972  1.00  5.320          H  
ATOM   1104 3HB  ALA A  75      11.731  -7.960 -21.025  1.00  5.320          H  
ATOM   1105  N   VAL A  76      12.134  -5.276 -23.873  1.00  4.150          N  
ATOM   1106  CA  VAL A  76      11.814  -5.226 -25.293  1.00  4.890          C  
ATOM   1107  C   VAL A  76      12.713  -4.234 -25.995  1.00  5.320          C  
ATOM   1108  O   VAL A  76      12.868  -3.107 -25.530  1.00  5.760          O  
ATOM   1109  CB  VAL A  76      10.323  -4.859 -25.507  1.00  6.550          C  
ATOM   1110  CG1 VAL A  76       9.986  -4.696 -26.975  1.00  6.550          C  
ATOM   1111  CG2 VAL A  76       9.477  -5.959 -24.967  1.00  6.550          C  
ATOM   1112  H   VAL A  76      12.184  -4.406 -23.365  1.00  4.980          H  
ATOM   1113  HA  VAL A  76      11.985  -6.213 -25.721  1.00  5.870          H  
ATOM   1114  HB  VAL A  76      10.098  -3.924 -24.997  1.00  7.860          H  
ATOM   1115 1HG1 VAL A  76       8.933  -4.455 -27.074  1.00  7.860          H  
ATOM   1116 2HG1 VAL A  76      10.569  -3.890 -27.396  1.00  7.860          H  
ATOM   1117 3HG1 VAL A  76      10.199  -5.618 -27.511  1.00  7.860          H  
ATOM   1118 1HG2 VAL A  76       8.447  -5.718 -25.121  1.00  7.860          H  
ATOM   1119 2HG2 VAL A  76       9.708  -6.886 -25.483  1.00  7.860          H  
ATOM   1120 3HG2 VAL A  76       9.658  -6.082 -23.916  1.00  7.860          H  
ATOM   1121  N   THR A  77      13.326  -4.649 -27.098  1.00  5.340          N  
ATOM   1122  CA  THR A  77      14.142  -3.716 -27.839  1.00  5.890          C  
ATOM   1123  C   THR A  77      13.209  -2.971 -28.764  1.00  6.190          C  
ATOM   1124  O   THR A  77      12.176  -3.508 -29.152  1.00  6.590          O  
ATOM   1125  CB  THR A  77      15.235  -4.458 -28.619  1.00  8.030          C  
ATOM   1126  OG1 THR A  77      14.624  -5.381 -29.532  1.00  8.030          O  
ATOM   1127  CG2 THR A  77      16.123  -5.224 -27.649  1.00  8.030          C  
ATOM   1128  H   THR A  77      13.204  -5.592 -27.442  1.00  6.410          H  
ATOM   1129  HA  THR A  77      14.605  -3.003 -27.154  1.00  7.070          H  
ATOM   1130  HB  THR A  77      15.838  -3.743 -29.180  1.00  9.630          H  
ATOM   1131  HG1 THR A  77      14.161  -4.896 -30.229  1.00  9.630          H  
ATOM   1132 1HG2 THR A  77      16.897  -5.751 -28.206  1.00  9.630          H  
ATOM   1133 2HG2 THR A  77      16.587  -4.523 -26.956  1.00  9.630          H  
ATOM   1134 3HG2 THR A  77      15.526  -5.942 -27.092  1.00  9.630          H  
ATOM   1135  N   SER A  78      13.575  -1.754 -29.152  1.00  6.180          N  
ATOM   1136  CA  SER A  78      12.731  -0.962 -30.043  1.00  6.520          C  
ATOM   1137  C   SER A  78      11.241  -0.934 -29.605  1.00  6.270          C  
ATOM   1138  O   SER A  78      10.371  -1.170 -30.447  1.00  6.370          O  
ATOM   1139  CB  SER A  78      12.853  -1.473 -31.468  1.00  8.990          C  
ATOM   1140  OG  SER A  78      14.180  -1.362 -31.932  1.00  8.990          O  
ATOM   1141  H   SER A  78      14.449  -1.370 -28.824  1.00  7.420          H  
ATOM   1142  HA  SER A  78      13.101   0.065 -30.033  1.00  7.820          H  
ATOM   1143 1HB  SER A  78      12.534  -2.513 -31.516  1.00 10.790          H  
ATOM   1144 2HB  SER A  78      12.192  -0.901 -32.118  1.00 10.790          H  
ATOM   1145  HG  SER A  78      14.175  -1.717 -32.823  1.00 10.790          H  
ATOM   1146  N   PRO A  79      10.909  -0.657 -28.313  1.00  6.150          N  
ATOM   1147  CA  PRO A  79       9.561  -0.625 -27.773  1.00  6.050          C  
ATOM   1148  C   PRO A  79       8.864   0.642 -28.244  1.00  5.930          C  
ATOM   1149  O   PRO A  79       9.539   1.601 -28.624  1.00  6.310          O  
ATOM   1150  CB  PRO A  79       9.800  -0.583 -26.274  1.00  9.070          C  
ATOM   1151  CG  PRO A  79      11.099   0.177 -26.132  1.00  9.070          C  
ATOM   1152  CD  PRO A  79      11.935  -0.250 -27.312  1.00  9.070          C  
ATOM   1153  HA  PRO A  79       9.013  -1.526 -28.083  1.00  7.260          H  
ATOM   1154 1HB  PRO A  79       8.957  -0.116 -25.797  1.00 10.890          H  
ATOM   1155 2HB  PRO A  79       9.870  -1.609 -25.874  1.00 10.890          H  
ATOM   1156 1HG  PRO A  79      10.911   1.260 -26.123  1.00 10.890          H  
ATOM   1157 2HG  PRO A  79      11.569  -0.074 -25.165  1.00 10.890          H  
ATOM   1158 1HD  PRO A  79      12.546   0.582 -27.683  1.00 10.890          H  
ATOM   1159 2HD  PRO A  79      12.523  -1.080 -26.946  1.00 10.890          H  
ATOM   1160  N   GLU A  80       7.536   0.680 -28.168  1.00  5.400          N  
ATOM   1161  CA  GLU A  80       6.811   1.885 -28.558  1.00  5.320          C  
ATOM   1162  C   GLU A  80       5.621   2.249 -27.674  1.00  5.160          C  
ATOM   1163  O   GLU A  80       4.819   1.389 -27.296  1.00  5.380          O  
ATOM   1164  CB  GLU A  80       6.321   1.718 -30.005  1.00  7.480          C  
ATOM   1165  CG  GLU A  80       5.526   2.892 -30.575  1.00  7.480          C  
ATOM   1166  CD  GLU A  80       5.154   2.712 -32.017  1.00  7.480          C  
ATOM   1167  OE1 GLU A  80       5.612   1.775 -32.623  1.00  7.480          O  
ATOM   1168  OE2 GLU A  80       4.386   3.504 -32.506  1.00  7.480          O  
ATOM   1169  H   GLU A  80       7.020  -0.128 -27.851  1.00  6.480          H  
ATOM   1170  HA  GLU A  80       7.511   2.719 -28.522  1.00  6.380          H  
ATOM   1171 1HB  GLU A  80       7.179   1.552 -30.657  1.00  8.980          H  
ATOM   1172 2HB  GLU A  80       5.689   0.833 -30.069  1.00  8.980          H  
ATOM   1173 1HG  GLU A  80       4.599   3.001 -30.012  1.00  8.980          H  
ATOM   1174 2HG  GLU A  80       6.099   3.809 -30.458  1.00  8.980          H  
ATOM   1175  N   ILE A  81       5.483   3.551 -27.412  1.00  5.060          N  
ATOM   1176  CA  ILE A  81       4.333   4.115 -26.722  1.00  4.940          C  
ATOM   1177  C   ILE A  81       3.301   4.489 -27.756  1.00  5.050          C  
ATOM   1178  O   ILE A  81       3.594   5.250 -28.669  1.00  5.370          O  
ATOM   1179  CB  ILE A  81       4.715   5.356 -25.882  1.00  6.960          C  
ATOM   1180  CG1 ILE A  81       5.769   5.003 -24.791  1.00  6.960          C  
ATOM   1181  CG2 ILE A  81       3.486   6.034 -25.305  1.00  6.960          C  
ATOM   1182  CD1 ILE A  81       5.368   3.983 -23.779  1.00  6.960          C  
ATOM   1183  H   ILE A  81       6.207   4.173 -27.745  1.00  6.070          H  
ATOM   1184  HA  ILE A  81       3.894   3.358 -26.076  1.00  5.930          H  
ATOM   1185  HB  ILE A  81       5.208   6.066 -26.534  1.00  8.360          H  
ATOM   1186 1HG1 ILE A  81       6.674   4.654 -25.283  1.00  8.360          H  
ATOM   1187 2HG1 ILE A  81       5.993   5.882 -24.241  1.00  8.360          H  
ATOM   1188 1HG2 ILE A  81       3.786   6.902 -24.747  1.00  8.360          H  
ATOM   1189 2HG2 ILE A  81       2.815   6.344 -26.096  1.00  8.360          H  
ATOM   1190 3HG2 ILE A  81       2.979   5.361 -24.664  1.00  8.360          H  
ATOM   1191 1HD1 ILE A  81       6.194   3.870 -23.090  1.00  8.360          H  
ATOM   1192 2HD1 ILE A  81       4.505   4.301 -23.238  1.00  8.360          H  
ATOM   1193 3HD1 ILE A  81       5.155   3.029 -24.249  1.00  8.360          H  
ATOM   1194  N   LEU A  82       2.102   3.939 -27.595  1.00  5.150          N  
ATOM   1195  CA  LEU A  82       0.993   4.127 -28.523  1.00  5.540          C  
ATOM   1196  C   LEU A  82       0.421   5.542 -28.634  1.00  5.110          C  
ATOM   1197  O   LEU A  82      -0.069   5.916 -29.702  1.00  5.410          O  
ATOM   1198  CB  LEU A  82      -0.153   3.210 -28.106  1.00  7.600          C  
ATOM   1199  CG  LEU A  82       0.031   1.687 -28.260  1.00  7.600          C  
ATOM   1200  CD1 LEU A  82      -1.176   1.000 -27.615  1.00  7.600          C  
ATOM   1201  CD2 LEU A  82       0.143   1.300 -29.732  1.00  7.600          C  
ATOM   1202  H   LEU A  82       1.974   3.331 -26.802  1.00  6.180          H  
ATOM   1203  HA  LEU A  82       1.348   3.857 -29.511  1.00  6.650          H  
ATOM   1204 1HB  LEU A  82      -0.310   3.388 -27.054  1.00  9.120          H  
ATOM   1205 2HB  LEU A  82      -1.057   3.507 -28.648  1.00  9.120          H  
ATOM   1206  HG  LEU A  82       0.934   1.367 -27.738  1.00  9.120          H  
ATOM   1207 1HD1 LEU A  82      -1.065  -0.071 -27.707  1.00  9.120          H  
ATOM   1208 2HD1 LEU A  82      -1.239   1.268 -26.559  1.00  9.120          H  
ATOM   1209 3HD1 LEU A  82      -2.094   1.313 -28.120  1.00  9.120          H  
ATOM   1210 1HD2 LEU A  82       0.256   0.219 -29.810  1.00  9.120          H  
ATOM   1211 2HD2 LEU A  82      -0.761   1.608 -30.259  1.00  9.120          H  
ATOM   1212 3HD2 LEU A  82       1.006   1.776 -30.191  1.00  9.120          H  
ATOM   1213  N   ALA A  83       0.375   6.284 -27.526  1.00  4.500          N  
ATOM   1214  CA  ALA A  83      -0.202   7.627 -27.552  1.00  4.080          C  
ATOM   1215  C   ALA A  83       0.153   8.433 -26.301  1.00  3.500          C  
ATOM   1216  O   ALA A  83       0.059   7.880 -25.204  1.00  3.400          O  
ATOM   1217  CB  ALA A  83      -1.706   7.479 -27.641  1.00  5.880          C  
ATOM   1218  H   ALA A  83       0.770   5.924 -26.672  1.00  5.400          H  
ATOM   1219  HA  ALA A  83       0.187   8.154 -28.421  1.00  4.900          H  
ATOM   1220 1HB  ALA A  83      -2.118   8.403 -27.675  1.00  7.060          H  
ATOM   1221 2HB  ALA A  83      -1.988   6.926 -28.532  1.00  7.060          H  
ATOM   1222 3HB  ALA A  83      -2.058   6.951 -26.769  1.00  7.060          H  
ATOM   1223  N   VAL A  84       0.458   9.750 -26.435  1.00  3.200          N  
ATOM   1224  CA  VAL A  84       0.706  10.555 -25.221  1.00  2.750          C  
ATOM   1225  C   VAL A  84      -0.077  11.903 -25.082  1.00  2.740          C  
ATOM   1226  O   VAL A  84       0.308  12.909 -25.677  1.00  2.980          O  
ATOM   1227  CB  VAL A  84       2.233  10.831 -25.101  1.00  4.030          C  
ATOM   1228  CG1 VAL A  84       2.960   9.555 -24.989  1.00  4.030          C  
ATOM   1229  CG2 VAL A  84       2.819  11.547 -26.309  1.00  4.030          C  
ATOM   1230  H   VAL A  84       0.550  10.190 -27.360  1.00  3.840          H  
ATOM   1231  HA  VAL A  84       0.422   9.941 -24.377  1.00  3.300          H  
ATOM   1232  HB  VAL A  84       2.402  11.409 -24.202  1.00  4.840          H  
ATOM   1233 1HG1 VAL A  84       3.992   9.782 -24.865  1.00  4.840          H  
ATOM   1234 2HG1 VAL A  84       2.603   9.004 -24.170  1.00  4.840          H  
ATOM   1235 3HG1 VAL A  84       2.824   8.970 -25.889  1.00  4.840          H  
ATOM   1236 1HG2 VAL A  84       3.882  11.687 -26.147  1.00  4.840          H  
ATOM   1237 2HG2 VAL A  84       2.669  10.939 -27.191  1.00  4.840          H  
ATOM   1238 3HG2 VAL A  84       2.384  12.503 -26.477  1.00  4.840          H  
ATOM   1239  N   SER A  85      -1.095  11.975 -24.203  1.00  2.620          N  
ATOM   1240  CA  SER A  85      -1.859  13.219 -24.027  1.00  2.810          C  
ATOM   1241  C   SER A  85      -1.746  13.819 -22.639  1.00  2.720          C  
ATOM   1242  O   SER A  85      -1.085  13.264 -21.760  1.00  2.550          O  
ATOM   1243  CB  SER A  85      -3.337  12.987 -24.222  1.00  3.860          C  
ATOM   1244  OG  SER A  85      -4.015  14.213 -24.289  1.00  3.860          O  
ATOM   1245  H   SER A  85      -1.428  11.147 -23.719  1.00  3.140          H  
ATOM   1246  HA  SER A  85      -1.497  13.957 -24.745  1.00  3.370          H  
ATOM   1247 1HB  SER A  85      -3.531  12.390 -25.071  1.00  4.630          H  
ATOM   1248 2HB  SER A  85      -3.710  12.439 -23.373  1.00  4.630          H  
ATOM   1249  HG  SER A  85      -4.950  13.988 -24.411  1.00  4.630          H  
ATOM   1250  N   THR A  86      -2.461  14.931 -22.452  1.00  2.940          N  
ATOM   1251  CA  THR A  86      -2.583  15.677 -21.192  1.00  2.950          C  
ATOM   1252  C   THR A  86      -3.830  16.561 -21.220  1.00  3.160          C  
ATOM   1253  O   THR A  86      -4.218  17.064 -22.279  1.00  3.380          O  
ATOM   1254  CB  THR A  86      -1.321  16.529 -20.885  1.00  4.130          C  
ATOM   1255  OG1 THR A  86      -1.488  17.245 -19.622  1.00  4.130          O  
ATOM   1256  CG2 THR A  86      -1.100  17.535 -21.999  1.00  4.130          C  
ATOM   1257  H   THR A  86      -2.987  15.257 -23.257  1.00  3.530          H  
ATOM   1258  HA  THR A  86      -2.713  14.966 -20.405  1.00  3.540          H  
ATOM   1259  HB  THR A  86      -0.452  15.875 -20.811  1.00  4.950          H  
ATOM   1260  HG1 THR A  86      -1.279  16.689 -18.813  1.00  4.950          H  
ATOM   1261 1HG2 THR A  86      -0.212  18.122 -21.779  1.00  4.950          H  
ATOM   1262 2HG2 THR A  86      -0.965  17.008 -22.943  1.00  4.950          H  
ATOM   1263 3HG2 THR A  86      -1.956  18.201 -22.077  1.00  4.950          H  
ATOM   1264  N   SER A  87      -4.447  16.759 -20.056  1.00  3.370          N  
ATOM   1265  CA  SER A  87      -5.631  17.612 -19.948  1.00  3.670          C  
ATOM   1266  C   SER A  87      -5.385  19.028 -19.451  1.00  4.360          C  
ATOM   1267  O   SER A  87      -4.847  19.260 -18.365  1.00  4.660          O  
ATOM   1268  CB  SER A  87      -6.668  16.997 -19.065  1.00  5.020          C  
ATOM   1269  OG  SER A  87      -7.726  17.900 -18.866  1.00  5.020          O  
ATOM   1270  H   SER A  87      -4.062  16.269 -19.243  1.00  4.040          H  
ATOM   1271  HA  SER A  87      -6.063  17.691 -20.946  1.00  4.400          H  
ATOM   1272 1HB  SER A  87      -7.045  16.089 -19.516  1.00  6.020          H  
ATOM   1273 2HB  SER A  87      -6.219  16.740 -18.108  1.00  6.020          H  
ATOM   1274  HG  SER A  87      -8.417  17.391 -18.402  1.00  6.020          H  
ATOM   1275  N   ALA A  88      -5.920  19.998 -20.182  1.00  4.860          N  
ATOM   1276  CA  ALA A  88      -5.805  21.418 -19.844  1.00  5.640          C  
ATOM   1277  C   ALA A  88      -6.413  21.760 -18.477  1.00  5.780          C  
ATOM   1278  O   ALA A  88      -6.187  22.856 -17.950  1.00  6.510          O  
ATOM   1279  CB  ALA A  88      -6.482  22.260 -20.904  1.00  7.580          C  
ATOM   1280  H   ALA A  88      -6.379  19.738 -21.047  1.00  5.830          H  
ATOM   1281  HA  ALA A  88      -4.743  21.664 -19.812  1.00  6.770          H  
ATOM   1282 1HB  ALA A  88      -6.358  23.314 -20.661  1.00  9.100          H  
ATOM   1283 2HB  ALA A  88      -6.032  22.056 -21.877  1.00  9.100          H  
ATOM   1284 3HB  ALA A  88      -7.544  22.014 -20.934  1.00  9.100          H  
ATOM   1285  N   HIS A  89      -7.279  20.873 -17.977  1.00  5.170          N  
ATOM   1286  CA  HIS A  89      -7.989  21.058 -16.725  1.00  5.270          C  
ATOM   1287  C   HIS A  89      -7.115  20.851 -15.499  1.00  5.440          C  
ATOM   1288  O   HIS A  89      -7.360  21.469 -14.466  1.00  5.710          O  
ATOM   1289  CB  HIS A  89      -9.129  20.056 -16.639  1.00  7.340          C  
ATOM   1290  CG  HIS A  89     -10.103  20.219 -17.712  1.00  7.340          C  
ATOM   1291  ND1 HIS A  89     -11.033  19.256 -18.005  1.00  7.340          N  
ATOM   1292  CD2 HIS A  89     -10.286  21.222 -18.611  1.00  7.340          C  
ATOM   1293  CE1 HIS A  89     -11.744  19.653 -19.049  1.00  7.340          C  
ATOM   1294  NE2 HIS A  89     -11.308  20.847 -19.431  1.00  7.340          N  
ATOM   1295  H   HIS A  89      -7.416  19.997 -18.480  1.00  6.200          H  
ATOM   1296  HA  HIS A  89      -8.397  22.066 -16.680  1.00  6.320          H  
ATOM   1297 1HB  HIS A  89      -8.730  19.038 -16.676  1.00  8.810          H  
ATOM   1298 2HB  HIS A  89      -9.647  20.163 -15.684  1.00  8.810          H  
ATOM   1299  HD1 HIS A  89     -11.417  18.616 -17.278  1.00  8.810          H  
ATOM   1300  HD2 HIS A  89      -9.786  22.180 -18.773  1.00  8.810          H  
ATOM   1301  HE1 HIS A  89     -12.531  19.018 -19.444  1.00  8.810          H  
ATOM   1302  N   SER A  90      -6.172  19.912 -15.544  1.00  5.460          N  
ATOM   1303  CA  SER A  90      -5.379  19.684 -14.344  1.00  5.950          C  
ATOM   1304  C   SER A  90      -3.979  19.155 -14.632  1.00  6.010          C  
ATOM   1305  O   SER A  90      -3.172  18.966 -13.721  1.00  6.640          O  
ATOM   1306  CB  SER A  90      -6.137  18.878 -13.296  1.00  8.130          C  
ATOM   1307  OG  SER A  90      -6.489  17.639 -13.715  1.00  8.130          O  
ATOM   1308  H   SER A  90      -5.940  19.445 -16.418  1.00  6.550          H  
ATOM   1309  HA  SER A  90      -5.264  20.638 -13.882  1.00  7.140          H  
ATOM   1310 1HB  SER A  90      -5.523  18.790 -12.402  1.00  9.760          H  
ATOM   1311 2HB  SER A  90      -7.038  19.421 -13.002  1.00  9.760          H  
ATOM   1312  HG  SER A  90      -7.127  17.312 -13.020  1.00  9.760          H  
ATOM   1313  N   GLY A  91      -3.678  18.927 -15.909  1.00  5.660          N  
ATOM   1314  CA  GLY A  91      -2.371  18.480 -16.372  1.00  6.100          C  
ATOM   1315  C   GLY A  91      -2.170  16.965 -16.450  1.00  5.630          C  
ATOM   1316  O   GLY A  91      -1.175  16.506 -17.030  1.00  5.730          O  
ATOM   1317  H   GLY A  91      -4.363  19.087 -16.639  1.00  6.790          H  
ATOM   1318 1HA  GLY A  91      -2.199  18.907 -17.361  1.00  7.320          H  
ATOM   1319 2HA  GLY A  91      -1.608  18.908 -15.723  1.00  7.320          H  
ATOM   1320  N   TYR A  92      -3.105  16.178 -15.919  1.00  5.420          N  
ATOM   1321  CA  TYR A  92      -2.906  14.738 -15.923  1.00  5.160          C  
ATOM   1322  C   TYR A  92      -2.692  14.236 -17.302  1.00  4.940          C  
ATOM   1323  O   TYR A  92      -3.322  14.706 -18.251  1.00  5.160          O  
ATOM   1324  CB  TYR A  92      -4.066  13.960 -15.287  1.00  7.330          C  
ATOM   1325  CG  TYR A  92      -5.411  14.278 -15.775  1.00  7.330          C  
ATOM   1326  CD1 TYR A  92      -5.888  13.776 -16.964  1.00  7.330          C  
ATOM   1327  CD2 TYR A  92      -6.200  15.034 -14.998  1.00  7.330          C  
ATOM   1328  CE1 TYR A  92      -7.160  14.089 -17.371  1.00  7.330          C  
ATOM   1329  CE2 TYR A  92      -7.483  15.337 -15.386  1.00  7.330          C  
ATOM   1330  CZ  TYR A  92      -7.964  14.876 -16.569  1.00  7.330          C  
ATOM   1331  OH  TYR A  92      -9.255  15.182 -16.965  1.00  7.330          O  
ATOM   1332  H   TYR A  92      -3.922  16.588 -15.491  1.00  6.500          H  
ATOM   1333  HA  TYR A  92      -2.004  14.508 -15.357  1.00  6.190          H  
ATOM   1334 1HB  TYR A  92      -3.916  12.904 -15.475  1.00  8.790          H  
ATOM   1335 2HB  TYR A  92      -4.056  14.104 -14.216  1.00  8.790          H  
ATOM   1336  HD1 TYR A  92      -5.258  13.141 -17.584  1.00  8.790          H  
ATOM   1337  HD2 TYR A  92      -5.815  15.401 -14.054  1.00  8.790          H  
ATOM   1338  HE1 TYR A  92      -7.539  13.706 -18.316  1.00  8.790          H  
ATOM   1339  HE2 TYR A  92      -8.123  15.953 -14.741  1.00  8.790          H  
ATOM   1340  HH  TYR A  92      -9.725  15.686 -16.242  1.00  8.790          H  
ATOM   1341  N   THR A  93      -1.820  13.258 -17.407  1.00  4.850          N  
ATOM   1342  CA  THR A  93      -1.521  12.649 -18.659  1.00  4.920          C  
ATOM   1343  C   THR A  93      -2.481  11.536 -18.952  1.00  4.450          C  
ATOM   1344  O   THR A  93      -3.052  10.961 -18.028  1.00  4.300          O  
ATOM   1345  CB  THR A  93      -0.091  12.142 -18.616  1.00  6.860          C  
ATOM   1346  OG1 THR A  93       0.055  11.235 -17.532  1.00  6.860          O  
ATOM   1347  CG2 THR A  93       0.867  13.280 -18.464  1.00  6.860          C  
ATOM   1348  H   THR A  93      -1.335  12.920 -16.592  1.00  5.820          H  
ATOM   1349  HA  THR A  93      -1.599  13.391 -19.434  1.00  5.900          H  
ATOM   1350  HB  THR A  93       0.096  11.632 -19.493  1.00  8.230          H  
ATOM   1351  HG1 THR A  93      -0.458  10.456 -17.708  1.00  8.230          H  
ATOM   1352 1HG2 THR A  93       1.886  12.895 -18.443  1.00  8.230          H  
ATOM   1353 2HG2 THR A  93       0.749  13.958 -19.310  1.00  8.230          H  
ATOM   1354 3HG2 THR A  93       0.665  13.820 -17.538  1.00  8.230          H  
ATOM   1355  N   TYR A  94      -2.623  11.198 -20.227  1.00  4.530          N  
ATOM   1356  CA  TYR A  94      -3.474  10.071 -20.601  1.00  4.400          C  
ATOM   1357  C   TYR A  94      -3.310   9.547 -22.052  1.00  4.540          C  
ATOM   1358  O   TYR A  94      -2.762  10.205 -22.935  1.00  4.940          O  
ATOM   1359  CB  TYR A  94      -4.952  10.413 -20.317  1.00  6.210          C  
ATOM   1360  CG  TYR A  94      -5.560  11.536 -21.111  1.00  6.210          C  
ATOM   1361  CD1 TYR A  94      -6.250  11.223 -22.239  1.00  6.210          C  
ATOM   1362  CD2 TYR A  94      -5.447  12.862 -20.719  1.00  6.210          C  
ATOM   1363  CE1 TYR A  94      -6.838  12.182 -23.005  1.00  6.210          C  
ATOM   1364  CE2 TYR A  94      -6.048  13.836 -21.487  1.00  6.210          C  
ATOM   1365  CZ  TYR A  94      -6.744  13.496 -22.628  1.00  6.210          C  
ATOM   1366  OH  TYR A  94      -7.349  14.468 -23.398  1.00  6.210          O  
ATOM   1367  H   TYR A  94      -2.112  11.759 -20.909  1.00  5.440          H  
ATOM   1368  HA  TYR A  94      -3.208   9.247 -19.945  1.00  5.280          H  
ATOM   1369 1HB  TYR A  94      -5.556   9.525 -20.488  1.00  7.450          H  
ATOM   1370 2HB  TYR A  94      -5.074  10.665 -19.292  1.00  7.450          H  
ATOM   1371  HD1 TYR A  94      -6.335  10.198 -22.518  1.00  7.450          H  
ATOM   1372  HD2 TYR A  94      -4.899  13.131 -19.820  1.00  7.450          H  
ATOM   1373  HE1 TYR A  94      -7.387  11.894 -23.906  1.00  7.450          H  
ATOM   1374  HE2 TYR A  94      -5.980  14.867 -21.202  1.00  7.450          H  
ATOM   1375  HH  TYR A  94      -7.091  15.341 -23.081  1.00  7.450          H  
ATOM   1376  N   TYR A  95      -3.823   8.353 -22.290  1.00  4.540          N  
ATOM   1377  CA  TYR A  95      -3.909   7.727 -23.619  1.00  4.990          C  
ATOM   1378  C   TYR A  95      -4.841   8.463 -24.617  1.00  4.530          C  
ATOM   1379  O   TYR A  95      -5.952   8.829 -24.250  1.00  4.540          O  
ATOM   1380  CB  TYR A  95      -4.424   6.294 -23.452  1.00  6.810          C  
ATOM   1381  CG  TYR A  95      -4.431   5.482 -24.720  1.00  6.810          C  
ATOM   1382  CD1 TYR A  95      -3.273   4.881 -25.123  1.00  6.810          C  
ATOM   1383  CD2 TYR A  95      -5.578   5.342 -25.483  1.00  6.810          C  
ATOM   1384  CE1 TYR A  95      -3.251   4.136 -26.266  1.00  6.810          C  
ATOM   1385  CE2 TYR A  95      -5.549   4.583 -26.645  1.00  6.810          C  
ATOM   1386  CZ  TYR A  95      -4.376   3.982 -27.031  1.00  6.810          C  
ATOM   1387  OH  TYR A  95      -4.302   3.208 -28.170  1.00  6.810          O  
ATOM   1388  H   TYR A  95      -4.147   7.825 -21.476  1.00  5.450          H  
ATOM   1389  HA  TYR A  95      -2.907   7.708 -24.051  1.00  5.990          H  
ATOM   1390 1HB  TYR A  95      -3.812   5.773 -22.711  1.00  8.170          H  
ATOM   1391 2HB  TYR A  95      -5.442   6.326 -23.065  1.00  8.170          H  
ATOM   1392  HD1 TYR A  95      -2.367   4.991 -24.528  1.00  8.170          H  
ATOM   1393  HD2 TYR A  95      -6.506   5.824 -25.171  1.00  8.170          H  
ATOM   1394  HE1 TYR A  95      -2.355   3.664 -26.562  1.00  8.170          H  
ATOM   1395  HE2 TYR A  95      -6.450   4.459 -27.248  1.00  8.170          H  
ATOM   1396  HH  TYR A  95      -5.204   3.035 -28.537  1.00  8.170          H  
ATOM   1397  N   TYR A  96      -4.421   8.569 -25.889  1.00  4.560          N  
ATOM   1398  CA  TYR A  96      -5.183   9.136 -27.034  1.00  4.550          C  
ATOM   1399  C   TYR A  96      -5.371  10.683 -27.168  1.00  4.630          C  
ATOM   1400  O   TYR A  96      -6.442  11.211 -26.880  1.00  4.810          O  
ATOM   1401  CB  TYR A  96      -6.557   8.460 -27.160  1.00  6.370          C  
ATOM   1402  CG  TYR A  96      -7.329   8.902 -28.396  1.00  6.370          C  
ATOM   1403  CD1 TYR A  96      -6.901   8.487 -29.646  1.00  6.370          C  
ATOM   1404  CD2 TYR A  96      -8.463   9.699 -28.285  1.00  6.370          C  
ATOM   1405  CE1 TYR A  96      -7.590   8.876 -30.774  1.00  6.370          C  
ATOM   1406  CE2 TYR A  96      -9.146  10.090 -29.411  1.00  6.370          C  
ATOM   1407  CZ  TYR A  96      -8.714   9.684 -30.653  1.00  6.370          C  
ATOM   1408  OH  TYR A  96      -9.403  10.076 -31.779  1.00  6.370          O  
ATOM   1409  H   TYR A  96      -3.490   8.227 -26.075  1.00  5.470          H  
ATOM   1410  HA  TYR A  96      -4.663   8.812 -27.929  1.00  5.460          H  
ATOM   1411 1HB  TYR A  96      -6.431   7.389 -27.220  1.00  7.650          H  
ATOM   1412 2HB  TYR A  96      -7.176   8.670 -26.296  1.00  7.650          H  
ATOM   1413  HD1 TYR A  96      -6.019   7.855 -29.741  1.00  7.650          H  
ATOM   1414  HD2 TYR A  96      -8.803  10.026 -27.302  1.00  7.650          H  
ATOM   1415  HE1 TYR A  96      -7.249   8.557 -31.758  1.00  7.650          H  
ATOM   1416  HE2 TYR A  96     -10.029  10.719 -29.322  1.00  7.650          H  
ATOM   1417  HH  TYR A  96      -8.986   9.699 -32.558  1.00  7.650          H  
ATOM   1418  N   PRO A  97      -4.309  11.447 -27.479  1.00  4.830          N  
ATOM   1419  CA  PRO A  97      -4.310  12.865 -27.781  1.00  5.110          C  
ATOM   1420  C   PRO A  97      -4.774  13.052 -29.224  1.00  4.980          C  
ATOM   1421  O   PRO A  97      -4.649  12.116 -30.008  1.00  4.920          O  
ATOM   1422  CB  PRO A  97      -2.838  13.219 -27.711  1.00  7.670          C  
ATOM   1423  CG  PRO A  97      -2.179  11.966 -28.125  1.00  7.670          C  
ATOM   1424  CD  PRO A  97      -3.026  10.855 -27.617  1.00  7.670          C  
ATOM   1425  HA  PRO A  97      -4.916  13.390 -27.042  1.00  6.130          H  
ATOM   1426 1HB  PRO A  97      -2.621  14.040 -28.392  1.00  9.200          H  
ATOM   1427 2HB  PRO A  97      -2.557  13.566 -26.742  1.00  9.200          H  
ATOM   1428 1HG  PRO A  97      -2.052  11.932 -29.222  1.00  9.200          H  
ATOM   1429 2HG  PRO A  97      -1.191  11.927 -27.691  1.00  9.200          H  
ATOM   1430 1HD  PRO A  97      -3.051  10.140 -28.432  1.00  9.200          H  
ATOM   1431 2HD  PRO A  97      -2.643  10.465 -26.662  1.00  9.200          H  
ATOM   1432  N   PRO A  98      -5.238  14.248 -29.608  1.00  5.280          N  
ATOM   1433  CA  PRO A  98      -5.489  14.681 -30.982  1.00  5.570          C  
ATOM   1434  C   PRO A  98      -4.384  14.364 -32.021  1.00  5.560          C  
ATOM   1435  O   PRO A  98      -4.710  14.049 -33.166  1.00  6.070          O  
ATOM   1436  CB  PRO A  98      -5.641  16.194 -30.797  1.00  8.360          C  
ATOM   1437  CG  PRO A  98      -6.231  16.336 -29.410  1.00  8.360          C  
ATOM   1438  CD  PRO A  98      -5.555  15.268 -28.588  1.00  8.360          C  
ATOM   1439  HA  PRO A  98      -6.444  14.245 -31.313  1.00  6.680          H  
ATOM   1440 1HB  PRO A  98      -4.663  16.689 -30.906  1.00 10.030          H  
ATOM   1441 2HB  PRO A  98      -6.293  16.602 -31.584  1.00 10.030          H  
ATOM   1442 1HG  PRO A  98      -6.048  17.352 -29.023  1.00 10.030          H  
ATOM   1443 2HG  PRO A  98      -7.325  16.208 -29.453  1.00 10.030          H  
ATOM   1444 1HD  PRO A  98      -4.645  15.658 -28.109  1.00 10.030          H  
ATOM   1445 2HD  PRO A  98      -6.287  14.881 -27.860  1.00 10.030          H  
ATOM   1446  N   SER A  99      -3.092  14.432 -31.639  1.00  5.310          N  
ATOM   1447  CA  SER A  99      -2.022  14.174 -32.618  1.00  5.520          C  
ATOM   1448  C   SER A  99      -0.660  13.826 -32.004  1.00  5.140          C  
ATOM   1449  O   SER A  99       0.272  13.422 -32.709  1.00  4.560          O  
ATOM   1450  CB  SER A  99      -1.830  15.400 -33.482  1.00  7.640          C  
ATOM   1451  OG  SER A  99      -1.355  16.479 -32.715  1.00  7.640          O  
ATOM   1452  H   SER A  99      -2.835  14.721 -30.716  1.00  6.370          H  
ATOM   1453  HA  SER A  99      -2.331  13.336 -33.244  1.00  6.620          H  
ATOM   1454 1HB  SER A  99      -1.120  15.174 -34.277  1.00  9.170          H  
ATOM   1455 2HB  SER A  99      -2.773  15.670 -33.952  1.00  9.170          H  
ATOM   1456  HG  SER A  99      -1.453  17.255 -33.270  1.00  9.170          H  
ATOM   1457  N   SER A 100      -0.525  13.949 -30.690  1.00  5.710          N  
ATOM   1458  CA  SER A 100       0.744  13.646 -30.016  1.00  5.610          C  
ATOM   1459  C   SER A 100       0.932  12.121 -29.896  1.00  5.290          C  
ATOM   1460  O   SER A 100       0.884  11.538 -28.811  1.00  5.320          O  
ATOM   1461  CB  SER A 100       0.785  14.303 -28.646  1.00  7.890          C  
ATOM   1462  OG  SER A 100       0.668  15.700 -28.742  1.00  7.890          O  
ATOM   1463  H   SER A 100      -1.289  14.321 -30.161  1.00  6.850          H  
ATOM   1464  HA  SER A 100       1.560  14.051 -30.618  1.00  6.730          H  
ATOM   1465 1HB  SER A 100      -0.010  13.925 -28.031  1.00  9.470          H  
ATOM   1466 2HB  SER A 100       1.716  14.053 -28.154  1.00  9.470          H  
ATOM   1467  HG  SER A 100       0.820  16.037 -27.854  1.00  9.470          H  
ATOM   1468  N   ASP A 101       1.200  11.505 -31.033  1.00  5.230          N  
ATOM   1469  CA  ASP A 101       1.290  10.056 -31.200  1.00  5.420          C  
ATOM   1470  C   ASP A 101       2.312   9.286 -30.358  1.00  4.800          C  
ATOM   1471  O   ASP A 101       2.103   8.105 -30.126  1.00  5.090          O  
ATOM   1472  CB  ASP A 101       1.562   9.735 -32.672  1.00  7.510          C  
ATOM   1473  CG  ASP A 101       0.353   9.966 -33.600  1.00  7.510          C  
ATOM   1474  OD1 ASP A 101      -0.753  10.104 -33.123  1.00  7.510          O  
ATOM   1475  OD2 ASP A 101       0.563  10.000 -34.784  1.00  7.510          O  
ATOM   1476  H   ASP A 101       1.222  12.106 -31.859  1.00  6.280          H  
ATOM   1477  HA  ASP A 101       0.312   9.649 -30.956  1.00  6.500          H  
ATOM   1478 1HB  ASP A 101       2.382  10.357 -33.026  1.00  9.010          H  
ATOM   1479 2HB  ASP A 101       1.879   8.696 -32.755  1.00  9.010          H  
ATOM   1480  N   TYR A 102       3.431   9.871 -29.930  1.00  4.240          N  
ATOM   1481  CA  TYR A 102       4.366   9.018 -29.186  1.00  3.990          C  
ATOM   1482  C   TYR A 102       5.247   9.731 -28.166  1.00  3.620          C  
ATOM   1483  O   TYR A 102       5.381  10.952 -28.163  1.00  3.820          O  
ATOM   1484  CB  TYR A 102       5.266   8.261 -30.165  1.00  5.690          C  
ATOM   1485  CG  TYR A 102       6.151   9.172 -30.975  1.00  5.690          C  
ATOM   1486  CD1 TYR A 102       7.434   9.475 -30.531  1.00  5.690          C  
ATOM   1487  CD2 TYR A 102       5.682   9.709 -32.157  1.00  5.690          C  
ATOM   1488  CE1 TYR A 102       8.236  10.315 -31.259  1.00  5.690          C  
ATOM   1489  CE2 TYR A 102       6.482  10.547 -32.892  1.00  5.690          C  
ATOM   1490  CZ  TYR A 102       7.756  10.855 -32.449  1.00  5.690          C  
ATOM   1491  OH  TYR A 102       8.546  11.703 -33.189  1.00  5.690          O  
ATOM   1492  H   TYR A 102       3.636  10.846 -30.102  1.00  5.090          H  
ATOM   1493  HA  TYR A 102       3.776   8.286 -28.624  1.00  4.790          H  
ATOM   1494 1HB  TYR A 102       5.898   7.554 -29.622  1.00  6.820          H  
ATOM   1495 2HB  TYR A 102       4.650   7.679 -30.855  1.00  6.820          H  
ATOM   1496  HD1 TYR A 102       7.806   9.059 -29.605  1.00  6.820          H  
ATOM   1497  HD2 TYR A 102       4.680   9.472 -32.508  1.00  6.820          H  
ATOM   1498  HE1 TYR A 102       9.244  10.555 -30.903  1.00  6.820          H  
ATOM   1499  HE2 TYR A 102       6.113  10.974 -33.822  1.00  6.820          H  
ATOM   1500  HH  TYR A 102       9.371  11.863 -32.718  1.00  6.820          H  
ATOM   1501  N   LEU A 103       5.857   8.918 -27.303  1.00  3.510          N  
ATOM   1502  CA  LEU A 103       6.794   9.346 -26.275  1.00  3.590          C  
ATOM   1503  C   LEU A 103       8.220   9.085 -26.763  1.00  3.860          C  
ATOM   1504  O   LEU A 103       8.460   8.062 -27.413  1.00  3.810          O  
ATOM   1505  CB  LEU A 103       6.628   8.509 -24.996  1.00  4.990          C  
ATOM   1506  CG  LEU A 103       7.298   9.009 -23.691  1.00  4.990          C  
ATOM   1507  CD1 LEU A 103       6.577  10.270 -23.178  1.00  4.990          C  
ATOM   1508  CD2 LEU A 103       7.300   7.893 -22.668  1.00  4.990          C  
ATOM   1509  H   LEU A 103       5.667   7.933 -27.406  1.00  4.210          H  
ATOM   1510  HA  LEU A 103       6.666  10.408 -26.091  1.00  4.310          H  
ATOM   1511 1HB  LEU A 103       5.599   8.323 -24.806  1.00  5.990          H  
ATOM   1512 2HB  LEU A 103       7.106   7.559 -25.209  1.00  5.990          H  
ATOM   1513  HG  LEU A 103       8.296   9.280 -23.883  1.00  5.990          H  
ATOM   1514 1HD1 LEU A 103       7.065  10.620 -22.262  1.00  5.990          H  
ATOM   1515 2HD1 LEU A 103       6.616  11.058 -23.919  1.00  5.990          H  
ATOM   1516 3HD1 LEU A 103       5.540  10.040 -22.963  1.00  5.990          H  
ATOM   1517 1HD2 LEU A 103       7.788   8.240 -21.752  1.00  5.990          H  
ATOM   1518 2HD2 LEU A 103       6.327   7.599 -22.454  1.00  5.990          H  
ATOM   1519 3HD2 LEU A 103       7.826   7.042 -23.063  1.00  5.990          H  
ATOM   1520  N   ASP A 104       9.177   9.942 -26.410  1.00  4.450          N  
ATOM   1521  CA  ASP A 104      10.575   9.673 -26.770  1.00  5.100          C  
ATOM   1522  C   ASP A 104      11.256   8.742 -25.747  1.00  5.220          C  
ATOM   1523  O   ASP A 104      12.168   7.988 -26.089  1.00  5.720          O  
ATOM   1524  CB  ASP A 104      11.364  10.974 -26.838  1.00  6.880          C  
ATOM   1525  CG  ASP A 104      10.912  11.905 -27.948  1.00  6.880          C  
ATOM   1526  OD1 ASP A 104      11.071  11.586 -29.105  1.00  6.880          O  
ATOM   1527  OD2 ASP A 104      10.377  12.935 -27.616  1.00  6.880          O  
ATOM   1528  H   ASP A 104       8.938  10.796 -25.927  1.00  5.340          H  
ATOM   1529  HA  ASP A 104      10.599   9.190 -27.748  1.00  6.120          H  
ATOM   1530 1HB  ASP A 104      11.278  11.498 -25.889  1.00  8.260          H  
ATOM   1531 2HB  ASP A 104      12.419  10.741 -26.982  1.00  8.260          H  
ATOM   1532  N   GLY A 105      10.822   8.829 -24.490  1.00  4.990          N  
ATOM   1533  CA  GLY A 105      11.359   8.039 -23.381  1.00  5.090          C  
ATOM   1534  C   GLY A 105      10.558   6.749 -23.174  1.00  4.490          C  
ATOM   1535  O   GLY A 105       9.935   6.244 -24.105  1.00  4.800          O  
ATOM   1536  H   GLY A 105      10.096   9.493 -24.295  1.00  5.990          H  
ATOM   1537 1HA  GLY A 105      12.402   7.793 -23.583  1.00  6.110          H  
ATOM   1538 2HA  GLY A 105      11.339   8.635 -22.470  1.00  6.110          H  
ATOM   1539  N   ASN A 106      10.590   6.191 -21.946  1.00  3.890          N  
ATOM   1540  CA  ASN A 106       9.912   4.915 -21.675  1.00  3.530          C  
ATOM   1541  C   ASN A 106       8.707   4.922 -20.721  1.00  3.220          C  
ATOM   1542  O   ASN A 106       7.996   3.913 -20.615  1.00  3.380          O  
ATOM   1543  CB  ASN A 106      10.919   3.907 -21.150  1.00  5.090          C  
ATOM   1544  CG  ASN A 106      11.964   3.540 -22.152  1.00  5.090          C  
ATOM   1545  OD1 ASN A 106      11.656   3.171 -23.292  1.00  5.090          O  
ATOM   1546  ND2 ASN A 106      13.211   3.625 -21.751  1.00  5.090          N  
ATOM   1547  H   ASN A 106      11.116   6.649 -21.214  1.00  4.670          H  
ATOM   1548  HA  ASN A 106       9.527   4.555 -22.619  1.00  4.240          H  
ATOM   1549 1HB  ASN A 106      11.405   4.312 -20.262  1.00  6.100          H  
ATOM   1550 2HB  ASN A 106      10.394   3.001 -20.846  1.00  6.100          H  
ATOM   1551 1HD2 ASN A 106      13.956   3.386 -22.377  1.00  6.100          H  
ATOM   1552 2HD2 ASN A 106      13.425   3.921 -20.819  1.00  6.100          H  
ATOM   1553  N   SER A 107       8.478   6.010 -19.993  1.00  2.960          N  
ATOM   1554  CA  SER A 107       7.408   5.999 -18.993  1.00  2.680          C  
ATOM   1555  C   SER A 107       6.935   7.382 -18.587  1.00  2.340          C  
ATOM   1556  O   SER A 107       7.538   8.400 -18.942  1.00  2.540          O  
ATOM   1557  CB  SER A 107       7.870   5.272 -17.741  1.00  3.860          C  
ATOM   1558  OG  SER A 107       8.872   5.990 -17.076  1.00  3.860          O  
ATOM   1559  H   SER A 107       9.048   6.835 -20.099  1.00  3.550          H  
ATOM   1560  HA  SER A 107       6.549   5.471 -19.414  1.00  3.220          H  
ATOM   1561 1HB  SER A 107       7.030   5.142 -17.068  1.00  4.640          H  
ATOM   1562 2HB  SER A 107       8.235   4.280 -18.000  1.00  4.640          H  
ATOM   1563  HG  SER A 107       9.111   5.455 -16.313  1.00  4.640          H  
ATOM   1564  N   ALA A 108       5.836   7.408 -17.832  1.00  2.130          N  
ATOM   1565  CA  ALA A 108       5.294   8.629 -17.265  1.00  1.980          C  
ATOM   1566  C   ALA A 108       4.480   8.289 -16.018  1.00  2.090          C  
ATOM   1567  O   ALA A 108       3.945   7.187 -15.895  1.00  2.340          O  
ATOM   1568  CB  ALA A 108       4.442   9.361 -18.292  1.00  2.830          C  
ATOM   1569  H   ALA A 108       5.378   6.532 -17.610  1.00  2.560          H  
ATOM   1570  HA  ALA A 108       6.123   9.271 -16.961  1.00  2.380          H  
ATOM   1571 1HB  ALA A 108       4.045  10.276 -17.856  1.00  3.400          H  
ATOM   1572 2HB  ALA A 108       5.051   9.604 -19.159  1.00  3.400          H  
ATOM   1573 3HB  ALA A 108       3.626   8.720 -18.597  1.00  3.400          H  
ATOM   1574  N   LYS A 109       4.378   9.242 -15.101  1.00  2.380          N  
ATOM   1575  CA  LYS A 109       3.566   9.102 -13.893  1.00  2.590          C  
ATOM   1576  C   LYS A 109       3.109  10.480 -13.438  1.00  2.350          C  
ATOM   1577  O   LYS A 109       3.803  11.473 -13.680  1.00  2.690          O  
ATOM   1578  CB  LYS A 109       4.352   8.390 -12.782  1.00  3.540          C  
ATOM   1579  CG  LYS A 109       5.595   9.155 -12.301  1.00  3.540          C  
ATOM   1580  CD  LYS A 109       6.386   8.398 -11.216  1.00  3.540          C  
ATOM   1581  CE  LYS A 109       5.693   8.486  -9.843  1.00  3.540          C  
ATOM   1582  NZ  LYS A 109       6.553   7.973  -8.750  1.00  3.540          N  
ATOM   1583  H   LYS A 109       4.858  10.119 -15.255  1.00  2.860          H  
ATOM   1584  HA  LYS A 109       2.678   8.514 -14.130  1.00  3.110          H  
ATOM   1585 1HB  LYS A 109       3.696   8.229 -11.933  1.00  4.250          H  
ATOM   1586 2HB  LYS A 109       4.672   7.410 -13.139  1.00  4.250          H  
ATOM   1587 1HG  LYS A 109       6.253   9.335 -13.151  1.00  4.250          H  
ATOM   1588 2HG  LYS A 109       5.293  10.119 -11.894  1.00  4.250          H  
ATOM   1589 1HD  LYS A 109       6.476   7.346 -11.496  1.00  4.250          H  
ATOM   1590 2HD  LYS A 109       7.387   8.819 -11.135  1.00  4.250          H  
ATOM   1591 1HE  LYS A 109       5.442   9.526  -9.637  1.00  4.250          H  
ATOM   1592 2HE  LYS A 109       4.778   7.899  -9.862  1.00  4.250          H  
ATOM   1593 1HZ  LYS A 109       6.057   8.047  -7.854  1.00  4.250          H  
ATOM   1594 2HZ  LYS A 109       6.782   7.004  -8.904  1.00  4.250          H  
ATOM   1595 3HZ  LYS A 109       7.400   8.507  -8.693  1.00  4.250          H  
ATOM   1596  N   ILE A 110       1.952  10.545 -12.783  1.00  2.120          N  
ATOM   1597  CA  ILE A 110       1.419  11.812 -12.276  1.00  2.220          C  
ATOM   1598  C   ILE A 110       0.930  11.845 -10.814  1.00  2.610          C  
ATOM   1599  O   ILE A 110       0.664  10.806 -10.214  1.00  2.580          O  
ATOM   1600  CB  ILE A 110       0.269  12.263 -13.183  1.00  3.070          C  
ATOM   1601  CG1 ILE A 110      -0.846  11.197 -13.158  1.00  3.070          C  
ATOM   1602  CG2 ILE A 110       0.767  12.553 -14.601  1.00  3.070          C  
ATOM   1603  CD1 ILE A 110      -2.132  11.557 -13.826  1.00  3.070          C  
ATOM   1604  H   ILE A 110       1.446   9.678 -12.629  1.00  2.540          H  
ATOM   1605  HA  ILE A 110       2.214  12.551 -12.356  1.00  2.660          H  
ATOM   1606  HB  ILE A 110      -0.129  13.134 -12.774  1.00  3.680          H  
ATOM   1607 1HG1 ILE A 110      -0.468  10.318 -13.649  1.00  3.680          H  
ATOM   1608 2HG1 ILE A 110      -1.083  10.960 -12.127  1.00  3.680          H  
ATOM   1609 1HG2 ILE A 110      -0.033  12.906 -15.208  1.00  3.680          H  
ATOM   1610 2HG2 ILE A 110       1.539  13.320 -14.557  1.00  3.680          H  
ATOM   1611 3HG2 ILE A 110       1.180  11.655 -15.051  1.00  3.680          H  
ATOM   1612 1HD1 ILE A 110      -2.827  10.722 -13.737  1.00  3.680          H  
ATOM   1613 2HD1 ILE A 110      -2.550  12.426 -13.338  1.00  3.680          H  
ATOM   1614 3HD1 ILE A 110      -1.965  11.760 -14.871  1.00  3.680          H  
ATOM   1615  N   ASP A 111       0.794  13.083 -10.291  1.00  3.230          N  
ATOM   1616  CA  ASP A 111       0.241  13.431  -8.966  1.00  3.710          C  
ATOM   1617  C   ASP A 111      -0.666  14.673  -9.045  1.00  3.710          C  
ATOM   1618  O   ASP A 111      -0.195  15.788  -9.300  1.00  4.290          O  
ATOM   1619  CB  ASP A 111       1.352  13.703  -7.942  1.00  5.000          C  
ATOM   1620  CG  ASP A 111       2.126  12.460  -7.496  1.00  5.000          C  
ATOM   1621  OD1 ASP A 111       1.546  11.663  -6.792  1.00  5.000          O  
ATOM   1622  OD2 ASP A 111       3.278  12.318  -7.837  1.00  5.000          O  
ATOM   1623  H   ASP A 111       1.090  13.847 -10.877  1.00  3.880          H  
ATOM   1624  HA  ASP A 111      -0.363  12.593  -8.615  1.00  4.450          H  
ATOM   1625 1HB  ASP A 111       2.056  14.432  -8.355  1.00  6.000          H  
ATOM   1626 2HB  ASP A 111       0.908  14.167  -7.057  1.00  6.000          H  
ATOM   1627  N   TYR A 112      -1.952  14.491  -8.772  1.00  3.300          N  
ATOM   1628  CA  TYR A 112      -2.959  15.548  -8.892  1.00  3.400          C  
ATOM   1629  C   TYR A 112      -2.782  16.550  -7.760  1.00  3.730          C  
ATOM   1630  O   TYR A 112      -2.473  16.147  -6.637  1.00  3.800          O  
ATOM   1631  CB  TYR A 112      -4.351  14.912  -8.824  1.00  4.720          C  
ATOM   1632  CG  TYR A 112      -4.712  13.916  -9.984  1.00  4.720          C  
ATOM   1633  CD1 TYR A 112      -4.059  12.667 -10.092  1.00  4.720          C  
ATOM   1634  CD2 TYR A 112      -5.722  14.209 -10.891  1.00  4.720          C  
ATOM   1635  CE1 TYR A 112      -4.391  11.782 -11.065  1.00  4.720          C  
ATOM   1636  CE2 TYR A 112      -6.047  13.290 -11.881  1.00  4.720          C  
ATOM   1637  CZ  TYR A 112      -5.384  12.086 -11.963  1.00  4.720          C  
ATOM   1638  OH  TYR A 112      -5.718  11.172 -12.935  1.00  4.720          O  
ATOM   1639  H   TYR A 112      -2.250  13.561  -8.516  1.00  3.960          H  
ATOM   1640  HA  TYR A 112      -2.815  16.083  -9.816  1.00  4.080          H  
ATOM   1641 1HB  TYR A 112      -4.478  14.420  -7.888  1.00  5.660          H  
ATOM   1642 2HB  TYR A 112      -5.083  15.715  -8.854  1.00  5.660          H  
ATOM   1643  HD1 TYR A 112      -3.286  12.377  -9.407  1.00  5.660          H  
ATOM   1644  HD2 TYR A 112      -6.257  15.160 -10.831  1.00  5.660          H  
ATOM   1645  HE1 TYR A 112      -3.868  10.834 -11.123  1.00  5.660          H  
ATOM   1646  HE2 TYR A 112      -6.839  13.514 -12.594  1.00  5.660          H  
ATOM   1647  HH  TYR A 112      -6.460  11.506 -13.447  1.00  5.660          H  
ATOM   1648  N   TYR A 113      -2.994  17.849  -8.023  1.00  4.180          N  
ATOM   1649  CA  TYR A 113      -2.782  18.834  -6.965  1.00  4.630          C  
ATOM   1650  C   TYR A 113      -3.554  20.152  -7.092  1.00  4.940          C  
ATOM   1651  O   TYR A 113      -3.590  20.781  -8.157  1.00  5.200          O  
ATOM   1652  CB  TYR A 113      -1.299  19.113  -6.913  1.00  6.300          C  
ATOM   1653  CG  TYR A 113      -0.861  20.034  -5.861  1.00  6.300          C  
ATOM   1654  CD1 TYR A 113      -0.737  19.579  -4.592  1.00  6.300          C  
ATOM   1655  CD2 TYR A 113      -0.533  21.319  -6.181  1.00  6.300          C  
ATOM   1656  CE1 TYR A 113      -0.276  20.407  -3.630  1.00  6.300          C  
ATOM   1657  CE2 TYR A 113      -0.053  22.163  -5.223  1.00  6.300          C  
ATOM   1658  CZ  TYR A 113       0.087  21.699  -3.944  1.00  6.300          C  
ATOM   1659  OH  TYR A 113       0.606  22.496  -2.965  1.00  6.300          O  
ATOM   1660  H   TYR A 113      -3.266  18.164  -8.946  1.00  5.020          H  
ATOM   1661  HA  TYR A 113      -3.084  18.380  -6.024  1.00  5.560          H  
ATOM   1662 1HB  TYR A 113      -0.756  18.172  -6.781  1.00  7.560          H  
ATOM   1663 2HB  TYR A 113      -0.991  19.524  -7.876  1.00  7.560          H  
ATOM   1664  HD1 TYR A 113      -0.999  18.547  -4.347  1.00  7.560          H  
ATOM   1665  HD2 TYR A 113      -0.624  21.639  -7.202  1.00  7.560          H  
ATOM   1666  HE1 TYR A 113      -0.161  20.041  -2.610  1.00  7.560          H  
ATOM   1667  HE2 TYR A 113       0.233  23.180  -5.472  1.00  7.560          H  
ATOM   1668  HH  TYR A 113       1.051  21.906  -2.299  1.00  7.560          H  
ATOM   1669  N   SER A 114      -4.075  20.635  -5.958  1.00  5.270          N  
ATOM   1670  CA  SER A 114      -4.838  21.876  -5.852  1.00  5.910          C  
ATOM   1671  C   SER A 114      -3.981  23.143  -5.839  1.00  6.210          C  
ATOM   1672  O   SER A 114      -4.015  23.938  -4.901  1.00  6.230          O  
ATOM   1673  CB  SER A 114      -5.679  21.821  -4.599  1.00  8.020          C  
ATOM   1674  OG  SER A 114      -4.883  21.536  -3.468  1.00  8.020          O  
ATOM   1675  H   SER A 114      -3.981  20.111  -5.102  1.00  6.320          H  
ATOM   1676  HA  SER A 114      -5.518  21.918  -6.696  1.00  7.090          H  
ATOM   1677 1HB  SER A 114      -6.188  22.777  -4.459  1.00  9.620          H  
ATOM   1678 2HB  SER A 114      -6.441  21.067  -4.711  1.00  9.620          H  
ATOM   1679  HG  SER A 114      -5.474  21.598  -2.715  1.00  9.620          H  
ATOM   1680  N   ILE A 115      -3.225  23.343  -6.915  1.00  6.590          N  
ATOM   1681  CA  ILE A 115      -2.316  24.475  -7.056  1.00  6.990          C  
ATOM   1682  C   ILE A 115      -2.946  25.878  -7.011  1.00  6.680          C  
ATOM   1683  O   ILE A 115      -2.306  26.811  -6.529  1.00  7.010          O  
ATOM   1684  CB  ILE A 115      -1.473  24.319  -8.355  1.00  9.630          C  
ATOM   1685  CG1 ILE A 115      -0.289  25.321  -8.338  1.00  9.630          C  
ATOM   1686  CG2 ILE A 115      -2.351  24.448  -9.608  1.00  9.630          C  
ATOM   1687  CD1 ILE A 115       0.790  25.044  -9.389  1.00  9.630          C  
ATOM   1688  H   ILE A 115      -3.266  22.596  -7.613  1.00  7.910          H  
ATOM   1689  HA  ILE A 115      -1.620  24.428  -6.220  1.00  8.390          H  
ATOM   1690  HB  ILE A 115      -1.042  23.337  -8.374  1.00 11.550          H  
ATOM   1691 1HG1 ILE A 115      -0.669  26.331  -8.499  1.00 11.550          H  
ATOM   1692 2HG1 ILE A 115       0.178  25.283  -7.354  1.00 11.550          H  
ATOM   1693 1HG2 ILE A 115      -1.754  24.294 -10.495  1.00 11.550          H  
ATOM   1694 2HG2 ILE A 115      -3.121  23.699  -9.566  1.00 11.550          H  
ATOM   1695 3HG2 ILE A 115      -2.808  25.413  -9.673  1.00 11.550          H  
ATOM   1696 1HD1 ILE A 115       1.583  25.788  -9.291  1.00 11.550          H  
ATOM   1697 2HD1 ILE A 115       1.208  24.043  -9.229  1.00 11.550          H  
ATOM   1698 3HD1 ILE A 115       0.377  25.104 -10.389  1.00 11.550          H  
ATOM   1699  N   LEU A 116      -4.170  26.047  -7.517  1.00  6.830          N  
ATOM   1700  CA  LEU A 116      -4.814  27.357  -7.503  1.00  6.650          C  
ATOM   1701  C   LEU A 116      -6.273  27.313  -7.102  1.00  6.320          C  
ATOM   1702  O   LEU A 116      -7.095  26.694  -7.760  1.00  6.210          O  
ATOM   1703  CB  LEU A 116      -4.745  28.019  -8.885  1.00  9.380          C  
ATOM   1704  CG  LEU A 116      -3.360  28.425  -9.435  1.00  9.380          C  
ATOM   1705  CD1 LEU A 116      -3.532  28.832 -10.878  1.00  9.380          C  
ATOM   1706  CD2 LEU A 116      -2.780  29.573  -8.627  1.00  9.380          C  
ATOM   1707  H   LEU A 116      -4.659  25.255  -7.911  1.00  8.200          H  
ATOM   1708  HA  LEU A 116      -4.301  27.978  -6.770  1.00  7.980          H  
ATOM   1709 1HB  LEU A 116      -5.177  27.319  -9.603  1.00 11.260          H  
ATOM   1710 2HB  LEU A 116      -5.363  28.908  -8.874  1.00 11.260          H  
ATOM   1711  HG  LEU A 116      -2.683  27.592  -9.394  1.00 11.260          H  
ATOM   1712 1HD1 LEU A 116      -2.565  29.115 -11.294  1.00 11.260          H  
ATOM   1713 2HD1 LEU A 116      -3.941  27.992 -11.449  1.00 11.260          H  
ATOM   1714 3HD1 LEU A 116      -4.213  29.680 -10.938  1.00 11.260          H  
ATOM   1715 1HD2 LEU A 116      -1.814  29.849  -9.041  1.00 11.260          H  
ATOM   1716 2HD2 LEU A 116      -3.449  30.424  -8.669  1.00 11.260          H  
ATOM   1717 3HD2 LEU A 116      -2.645  29.271  -7.591  1.00 11.260          H  
ATOM   1718  N   LEU A 117      -6.649  28.086  -6.099  1.00  6.390          N  
ATOM   1719  CA  LEU A 117      -8.047  28.088  -5.666  1.00  6.320          C  
ATOM   1720  C   LEU A 117      -8.817  29.218  -6.342  1.00  6.610          C  
ATOM   1721  O   LEU A 117      -9.951  29.533  -5.989  1.00  6.790          O  
ATOM   1722  CB  LEU A 117      -8.118  28.193  -4.147  1.00  8.880          C  
ATOM   1723  CG  LEU A 117      -7.408  27.032  -3.367  1.00  8.880          C  
ATOM   1724  CD1 LEU A 117      -7.528  27.307  -1.877  1.00  8.880          C  
ATOM   1725  CD2 LEU A 117      -8.016  25.649  -3.738  1.00  8.880          C  
ATOM   1726  H   LEU A 117      -5.955  28.619  -5.589  1.00  7.670          H  
ATOM   1727  HA  LEU A 117      -8.518  27.164  -5.981  1.00  7.580          H  
ATOM   1728 1HB  LEU A 117      -7.667  29.134  -3.841  1.00 10.650          H  
ATOM   1729 2HB  LEU A 117      -9.168  28.204  -3.849  1.00 10.650          H  
ATOM   1730  HG  LEU A 117      -6.348  27.026  -3.616  1.00 10.650          H  
ATOM   1731 1HD1 LEU A 117      -7.015  26.523  -1.321  1.00 10.650          H  
ATOM   1732 2HD1 LEU A 117      -7.076  28.270  -1.647  1.00 10.650          H  
ATOM   1733 3HD1 LEU A 117      -8.581  27.322  -1.593  1.00 10.650          H  
ATOM   1734 1HD2 LEU A 117      -7.500  24.868  -3.177  1.00 10.650          H  
ATOM   1735 2HD2 LEU A 117      -9.076  25.630  -3.485  1.00 10.650          H  
ATOM   1736 3HD2 LEU A 117      -7.895  25.444  -4.796  1.00 10.650          H  
ATOM   1737  N   ILE A 118      -8.148  29.827  -7.311  1.00  6.900          N  
ATOM   1738  CA  ILE A 118      -8.640  30.917  -8.124  1.00  7.490          C  
ATOM   1739  C   ILE A 118      -8.664  30.521  -9.602  1.00  7.180          C  
ATOM   1740  O   ILE A 118      -8.497  31.375 -10.471  1.00  7.730          O  
ATOM   1741  CB  ILE A 118      -7.752  32.163  -7.929  1.00 10.250          C  
ATOM   1742  CG1 ILE A 118      -6.260  31.812  -8.295  1.00 10.250          C  
ATOM   1743  CG2 ILE A 118      -7.881  32.643  -6.481  1.00 10.250          C  
ATOM   1744  CD1 ILE A 118      -5.333  33.001  -8.404  1.00 10.250          C  
ATOM   1745  H   ILE A 118      -7.220  29.487  -7.498  1.00  8.280          H  
ATOM   1746  HA  ILE A 118      -9.655  31.155  -7.815  1.00  8.990          H  
ATOM   1747  HB  ILE A 118      -8.083  32.952  -8.602  1.00 12.300          H  
ATOM   1748 1HG1 ILE A 118      -5.859  31.145  -7.539  1.00 12.300          H  
ATOM   1749 2HG1 ILE A 118      -6.240  31.303  -9.257  1.00 12.300          H  
ATOM   1750 1HG2 ILE A 118      -7.284  33.532  -6.324  1.00 12.300          H  
ATOM   1751 2HG2 ILE A 118      -8.927  32.876  -6.280  1.00 12.300          H  
ATOM   1752 3HG2 ILE A 118      -7.552  31.863  -5.800  1.00 12.300          H  
ATOM   1753 1HD1 ILE A 118      -4.334  32.661  -8.668  1.00 12.300          H  
ATOM   1754 2HD1 ILE A 118      -5.701  33.674  -9.180  1.00 12.300          H  
ATOM   1755 3HD1 ILE A 118      -5.283  33.533  -7.460  1.00 12.300          H  
ATOM   1756  N   ASN A 119      -8.820  29.221  -9.881  1.00  6.500          N  
ATOM   1757  CA  ASN A 119      -8.814  28.741 -11.255  1.00  6.290          C  
ATOM   1758  C   ASN A 119      -9.636  27.449 -11.399  1.00  5.730          C  
ATOM   1759  O   ASN A 119     -10.188  26.943 -10.424  1.00  5.930          O  
ATOM   1760  CB  ASN A 119      -7.352  28.550 -11.673  1.00  8.890          C  
ATOM   1761  CG  ASN A 119      -7.093  28.771 -13.131  1.00  8.890          C  
ATOM   1762  OD1 ASN A 119      -7.833  28.261 -13.977  1.00  8.890          O  
ATOM   1763  ND2 ASN A 119      -6.066  29.520 -13.447  1.00  8.890          N  
ATOM   1764  H   ASN A 119      -8.978  28.567  -9.126  1.00  7.800          H  
ATOM   1765  HA  ASN A 119      -9.273  29.494 -11.896  1.00  7.550          H  
ATOM   1766 1HB  ASN A 119      -6.727  29.237 -11.106  1.00 10.670          H  
ATOM   1767 2HB  ASN A 119      -7.032  27.535 -11.415  1.00 10.670          H  
ATOM   1768 1HD2 ASN A 119      -5.855  29.697 -14.408  1.00 10.670          H  
ATOM   1769 2HD2 ASN A 119      -5.493  29.918 -12.731  1.00 10.670          H  
ATOM   1770  N   HIS A 120      -9.704  26.913 -12.623  1.00  3.230          N  
ATOM   1771  CA  HIS A 120     -10.427  25.685 -12.940  1.00  2.700          C  
ATOM   1772  C   HIS A 120      -9.393  24.745 -13.461  1.00  3.080          C  
ATOM   1773  O   HIS A 120      -9.586  23.522 -13.572  1.00  3.560          O  
ATOM   1774  CB  HIS A 120     -11.446  25.914 -14.054  1.00  3.990          C  
ATOM   1775  CG  HIS A 120     -10.833  26.286 -15.350  1.00  3.990          C  
ATOM   1776  ND1 HIS A 120     -10.390  27.559 -15.619  1.00  3.990          N  
ATOM   1777  CD2 HIS A 120     -10.591  25.553 -16.468  1.00  3.990          C  
ATOM   1778  CE1 HIS A 120      -9.890  27.599 -16.844  1.00  3.990          C  
ATOM   1779  NE2 HIS A 120     -10.004  26.397 -17.384  1.00  3.990          N  
ATOM   1780  H   HIS A 120      -9.219  27.370 -13.391  1.00  3.880          H  
ATOM   1781  HA  HIS A 120     -10.905  25.257 -12.061  1.00  3.240          H  
ATOM   1782 1HB  HIS A 120     -12.030  25.011 -14.208  1.00  4.790          H  
ATOM   1783 2HB  HIS A 120     -12.117  26.713 -13.776  1.00  4.790          H  
ATOM   1784  HD2 HIS A 120     -10.819  24.492 -16.609  1.00  4.790          H  
ATOM   1785  HE1 HIS A 120      -9.462  28.477 -17.325  1.00  4.790          H  
ATOM   1786  HE2 HIS A 120      -9.709  26.137 -18.317  1.00  4.790          H  
ATOM   1787  N   ALA A 121      -8.277  25.380 -13.829  1.00  5.780          N  
ATOM   1788  CA  ALA A 121      -7.118  24.731 -14.422  1.00  5.990          C  
ATOM   1789  C   ALA A 121      -6.005  24.560 -13.394  1.00  5.750          C  
ATOM   1790  O   ALA A 121      -5.481  25.530 -12.842  1.00  5.730          O  
ATOM   1791  CB  ALA A 121      -6.602  25.515 -15.603  1.00  8.300          C  
ATOM   1792  H   ALA A 121      -8.261  26.396 -13.696  1.00  6.940          H  
ATOM   1793  HA  ALA A 121      -7.422  23.759 -14.771  1.00  7.190          H  
ATOM   1794 1HB  ALA A 121      -5.758  24.986 -16.041  1.00  9.960          H  
ATOM   1795 2HB  ALA A 121      -7.392  25.610 -16.340  1.00  9.960          H  
ATOM   1796 3HB  ALA A 121      -6.290  26.499 -15.276  1.00  9.960          H  
ATOM   1797  N   PHE A 122      -5.644  23.317 -13.157  1.00  5.770          N  
ATOM   1798  CA  PHE A 122      -4.647  22.926 -12.174  1.00  5.570          C  
ATOM   1799  C   PHE A 122      -3.441  22.262 -12.829  1.00  5.050          C  
ATOM   1800  O   PHE A 122      -3.419  22.074 -14.049  1.00  5.070          O  
ATOM   1801  CB  PHE A 122      -5.332  22.018 -11.151  1.00  7.880          C  
ATOM   1802  CG  PHE A 122      -6.365  22.765 -10.363  1.00  7.880          C  
ATOM   1803  CD1 PHE A 122      -7.629  23.037 -10.869  1.00  7.880          C  
ATOM   1804  CD2 PHE A 122      -6.069  23.190  -9.115  1.00  7.880          C  
ATOM   1805  CE1 PHE A 122      -8.524  23.754 -10.118  1.00  7.880          C  
ATOM   1806  CE2 PHE A 122      -6.964  23.875  -8.354  1.00  7.880          C  
ATOM   1807  CZ  PHE A 122      -8.196  24.169  -8.865  1.00  7.880          C  
ATOM   1808  H   PHE A 122      -6.154  22.590 -13.661  1.00  6.920          H  
ATOM   1809  HA  PHE A 122      -4.306  23.825 -11.665  1.00  6.680          H  
ATOM   1810 1HB  PHE A 122      -5.832  21.210 -11.657  1.00  9.450          H  
ATOM   1811 2HB  PHE A 122      -4.604  21.589 -10.467  1.00  9.450          H  
ATOM   1812  HD1 PHE A 122      -7.907  22.697 -11.869  1.00  9.450          H  
ATOM   1813  HD2 PHE A 122      -5.101  22.962  -8.723  1.00  9.450          H  
ATOM   1814  HE1 PHE A 122      -9.508  23.986 -10.517  1.00  9.450          H  
ATOM   1815  HE2 PHE A 122      -6.706  24.208  -7.347  1.00  9.450          H  
ATOM   1816  HZ  PHE A 122      -8.912  24.736  -8.274  1.00  9.450          H  
ATOM   1817  N   ARG A 123      -2.399  21.970 -12.061  1.00  4.860          N  
ATOM   1818  CA  ARG A 123      -1.242  21.300 -12.641  1.00  4.690          C  
ATOM   1819  C   ARG A 123      -0.687  20.193 -11.736  1.00  4.560          C  
ATOM   1820  O   ARG A 123      -0.586  20.346 -10.510  1.00  4.770          O  
ATOM   1821  CB  ARG A 123      -0.168  22.326 -13.026  1.00  6.630          C  
ATOM   1822  CG  ARG A 123      -0.594  23.325 -14.196  1.00  6.630          C  
ATOM   1823  CD  ARG A 123      -0.669  22.589 -15.545  1.00  6.630          C  
ATOM   1824  NE  ARG A 123      -0.984  23.452 -16.709  1.00  6.630          N  
ATOM   1825  CZ  ARG A 123      -2.248  23.736 -17.192  1.00  6.630          C  
ATOM   1826  NH1 ARG A 123      -3.348  23.249 -16.623  1.00  6.630          N  
ATOM   1827  NH2 ARG A 123      -2.367  24.499 -18.272  1.00  6.630          N  
ATOM   1828  H   ARG A 123      -2.412  22.173 -11.071  1.00  5.830          H  
ATOM   1829  HA  ARG A 123      -1.561  20.809 -13.553  1.00  5.630          H  
ATOM   1830 1HB  ARG A 123       0.091  22.925 -12.153  1.00  7.960          H  
ATOM   1831 2HB  ARG A 123       0.735  21.803 -13.342  1.00  7.960          H  
ATOM   1832 1HG  ARG A 123      -1.537  23.811 -13.992  1.00  7.960          H  
ATOM   1833 2HG  ARG A 123       0.176  24.091 -14.291  1.00  7.960          H  
ATOM   1834 1HD  ARG A 123       0.300  22.129 -15.730  1.00  7.960          H  
ATOM   1835 2HD  ARG A 123      -1.413  21.807 -15.511  1.00  7.960          H  
ATOM   1836  HE  ARG A 123      -0.200  23.852 -17.204  1.00  7.960          H  
ATOM   1837 1HH1 ARG A 123      -3.291  22.676 -15.767  1.00  7.960          H  
ATOM   1838 2HH1 ARG A 123      -4.284  23.427 -17.033  1.00  7.960          H  
ATOM   1839 1HH2 ARG A 123      -1.544  24.872 -18.724  1.00  7.960          H  
ATOM   1840 2HH2 ARG A 123      -3.284  24.714 -18.641  1.00  7.960          H  
ATOM   1841  N   MET A 124      -0.295  19.080 -12.360  1.00  4.410          N  
ATOM   1842  CA  MET A 124       0.277  17.961 -11.624  1.00  4.500          C  
ATOM   1843  C   MET A 124       1.490  18.502 -10.899  1.00  4.810          C  
ATOM   1844  O   MET A 124       2.289  19.234 -11.490  1.00  4.970          O  
ATOM   1845  CB  MET A 124       0.669  16.827 -12.571  1.00  6.260          C  
ATOM   1846  CG  MET A 124      -0.474  16.187 -13.390  1.00  6.260          C  
ATOM   1847  SD  MET A 124      -1.723  15.271 -12.426  1.00  6.260          S  
ATOM   1848  CE  MET A 124      -3.112  16.332 -12.413  1.00  6.260          C  
ATOM   1849  H   MET A 124      -0.411  19.015 -13.359  1.00  5.290          H  
ATOM   1850  HA  MET A 124      -0.440  17.609 -10.883  1.00  5.400          H  
ATOM   1851 1HB  MET A 124       1.410  17.189 -13.275  1.00  7.520          H  
ATOM   1852 2HB  MET A 124       1.136  16.034 -11.988  1.00  7.520          H  
ATOM   1853 1HG  MET A 124      -0.988  16.986 -13.895  1.00  7.520          H  
ATOM   1854 2HG  MET A 124      -0.063  15.523 -14.147  1.00  7.520          H  
ATOM   1855 1HE  MET A 124      -3.905  15.890 -11.879  1.00  7.520          H  
ATOM   1856 2HE  MET A 124      -2.847  17.279 -11.946  1.00  7.520          H  
ATOM   1857 3HE  MET A 124      -3.444  16.515 -13.404  1.00  7.520          H  
ATOM   1858  N   THR A 125       1.585  18.202  -9.613  1.00  5.030          N  
ATOM   1859  CA  THR A 125       2.663  18.749  -8.793  1.00  5.450          C  
ATOM   1860  C   THR A 125       3.256  17.758  -7.797  1.00  5.480          C  
ATOM   1861  O   THR A 125       2.536  17.100  -7.038  1.00  5.910          O  
ATOM   1862  CB  THR A 125       2.141  20.002  -8.058  1.00  7.460          C  
ATOM   1863  OG1 THR A 125       1.680  20.975  -9.037  1.00  7.460          O  
ATOM   1864  CG2 THR A 125       3.204  20.643  -7.169  1.00  7.460          C  
ATOM   1865  H   THR A 125       0.901  17.538  -9.238  1.00  6.040          H  
ATOM   1866  HA  THR A 125       3.464  19.061  -9.463  1.00  6.540          H  
ATOM   1867  HB  THR A 125       1.336  19.716  -7.452  1.00  8.950          H  
ATOM   1868  HG1 THR A 125       0.890  20.606  -9.539  1.00  8.950          H  
ATOM   1869 1HG2 THR A 125       2.777  21.516  -6.677  1.00  8.950          H  
ATOM   1870 2HG2 THR A 125       3.533  19.944  -6.414  1.00  8.950          H  
ATOM   1871 3HG2 THR A 125       4.054  20.951  -7.777  1.00  8.950          H  
ATOM   1872  N   SER A 126       4.586  17.731  -7.705  1.00  5.310          N  
ATOM   1873  CA  SER A 126       5.282  16.857  -6.761  1.00  5.370          C  
ATOM   1874  C   SER A 126       5.327  17.472  -5.360  1.00  5.570          C  
ATOM   1875  O   SER A 126       6.396  17.797  -4.843  1.00  5.970          O  
ATOM   1876  CB  SER A 126       6.711  16.627  -7.231  1.00  7.490          C  
ATOM   1877  OG  SER A 126       6.749  16.002  -8.491  1.00  7.490          O  
ATOM   1878  H   SER A 126       5.132  18.299  -8.336  1.00  6.370          H  
ATOM   1879  HA  SER A 126       4.751  15.902  -6.708  1.00  6.440          H  
ATOM   1880 1HB  SER A 126       7.233  17.580  -7.286  1.00  8.990          H  
ATOM   1881 2HB  SER A 126       7.235  16.012  -6.494  1.00  8.990          H  
ATOM   1882  HG  SER A 126       7.681  15.875  -8.696  1.00  8.990          H  
ATOM   1883  N   ASP A 127       4.154  17.667  -4.764  1.00  5.690          N  
ATOM   1884  CA  ASP A 127       4.047  18.267  -3.434  1.00  6.240          C  
ATOM   1885  C   ASP A 127       4.754  17.379  -2.412  1.00  6.610          C  
ATOM   1886  O   ASP A 127       4.641  16.152  -2.450  1.00  7.010          O  
ATOM   1887  CB  ASP A 127       2.599  18.540  -3.029  1.00  8.520          C  
ATOM   1888  CG  ASP A 127       2.483  19.424  -1.714  1.00  8.520          C  
ATOM   1889  OD1 ASP A 127       2.698  18.895  -0.646  1.00  8.520          O  
ATOM   1890  OD2 ASP A 127       2.158  20.603  -1.802  1.00  8.520          O  
ATOM   1891  H   ASP A 127       3.328  17.364  -5.286  1.00  6.830          H  
ATOM   1892  HA  ASP A 127       4.564  19.229  -3.452  1.00  7.490          H  
ATOM   1893 1HB  ASP A 127       2.117  19.054  -3.855  1.00 10.220          H  
ATOM   1894 2HB  ASP A 127       2.070  17.604  -2.879  1.00 10.220          H  
ATOM   1895  N   SER A 128       5.502  17.992  -1.502  1.00  6.790          N  
ATOM   1896  CA  SER A 128       6.244  17.257  -0.480  1.00  7.370          C  
ATOM   1897  C   SER A 128       5.362  16.479   0.502  1.00  7.530          C  
ATOM   1898  O   SER A 128       5.843  15.573   1.187  1.00  8.250          O  
ATOM   1899  CB  SER A 128       7.130  18.213   0.290  1.00 10.090          C  
ATOM   1900  OG  SER A 128       6.363  19.121   1.030  1.00 10.090          O  
ATOM   1901  H   SER A 128       5.557  19.000  -1.502  1.00  8.150          H  
ATOM   1902  HA  SER A 128       6.883  16.535  -0.992  1.00  8.840          H  
ATOM   1903 1HB  SER A 128       7.776  17.646   0.962  1.00 12.100          H  
ATOM   1904 2HB  SER A 128       7.769  18.751  -0.405  1.00 12.100          H  
ATOM   1905  HG  SER A 128       6.986  19.643   1.541  1.00 12.100          H  
ATOM   1906  N   GLY A 129       4.076  16.829   0.588  1.00  7.080          N  
ATOM   1907  CA  GLY A 129       3.155  16.158   1.488  1.00  7.500          C  
ATOM   1908  C   GLY A 129       2.504  14.908   0.890  1.00  7.050          C  
ATOM   1909  O   GLY A 129       1.778  14.201   1.591  1.00  7.560          O  
ATOM   1910  H   GLY A 129       3.711  17.598   0.014  1.00  8.500          H  
ATOM   1911 1HA  GLY A 129       3.682  15.891   2.403  1.00  9.000          H  
ATOM   1912 2HA  GLY A 129       2.375  16.865   1.769  1.00  9.000          H  
ATOM   1913  N   GLU A 130       2.767  14.613  -0.384  1.00  6.300          N  
ATOM   1914  CA  GLU A 130       2.150  13.458  -1.033  1.00  6.170          C  
ATOM   1915  C   GLU A 130       3.220  12.381  -1.119  1.00  6.160          C  
ATOM   1916  O   GLU A 130       4.042  12.375  -2.039  1.00  6.320          O  
ATOM   1917  CB  GLU A 130       1.623  13.848  -2.420  1.00  8.690          C  
ATOM   1918  CG  GLU A 130       0.507  14.939  -2.411  1.00  8.690          C  
ATOM   1919  CD  GLU A 130      -0.844  14.481  -1.881  1.00  8.690          C  
ATOM   1920  OE1 GLU A 130      -1.112  13.305  -1.906  1.00  8.690          O  
ATOM   1921  OE2 GLU A 130      -1.605  15.319  -1.451  1.00  8.690          O  
ATOM   1922  H   GLU A 130       3.416  15.195  -0.924  1.00  7.560          H  
ATOM   1923  HA  GLU A 130       1.325  13.090  -0.426  1.00  7.400          H  
ATOM   1924 1HB  GLU A 130       2.451  14.233  -3.023  1.00 10.430          H  
ATOM   1925 2HB  GLU A 130       1.233  12.963  -2.925  1.00 10.430          H  
ATOM   1926 1HG  GLU A 130       0.850  15.771  -1.795  1.00 10.430          H  
ATOM   1927 2HG  GLU A 130       0.380  15.313  -3.429  1.00 10.430          H  
ATOM   1928  N   THR A 131       3.234  11.479  -0.137  1.00  6.280          N  
ATOM   1929  CA  THR A 131       4.354  10.562  -0.009  1.00  6.530          C  
ATOM   1930  C   THR A 131       4.047   9.084  -0.223  1.00  6.030          C  
ATOM   1931  O   THR A 131       4.949   8.309  -0.558  1.00  5.800          O  
ATOM   1932  CB  THR A 131       4.970  10.746   1.393  1.00  9.040          C  
ATOM   1933  OG1 THR A 131       3.988  10.414   2.398  1.00  9.040          O  
ATOM   1934  CG2 THR A 131       5.383  12.214   1.579  1.00  9.040          C  
ATOM   1935  H   THR A 131       2.489  11.463   0.558  1.00  7.540          H  
ATOM   1936  HA  THR A 131       5.105  10.849  -0.745  1.00  7.840          H  
ATOM   1937  HB  THR A 131       5.842  10.099   1.504  1.00 10.850          H  
ATOM   1938  HG1 THR A 131       3.951   9.455   2.512  1.00 10.850          H  
ATOM   1939 1HG2 THR A 131       5.813  12.347   2.568  1.00 10.850          H  
ATOM   1940 2HG2 THR A 131       6.119  12.490   0.825  1.00 10.850          H  
ATOM   1941 3HG2 THR A 131       4.520  12.861   1.483  1.00 10.850          H  
ATOM   1942  N   GLN A 132       2.784   8.678  -0.132  1.00  6.120          N  
ATOM   1943  CA  GLN A 132       2.487   7.246  -0.260  1.00  5.780          C  
ATOM   1944  C   GLN A 132       2.348   6.818  -1.733  1.00  5.180          C  
ATOM   1945  O   GLN A 132       1.268   6.484  -2.239  1.00  5.630          O  
ATOM   1946  CB  GLN A 132       1.253   6.901   0.546  1.00  8.230          C  
ATOM   1947  CG  GLN A 132       1.395   7.072   2.062  1.00  8.230          C  
ATOM   1948  CD  GLN A 132       0.111   6.715   2.858  1.00  8.230          C  
ATOM   1949  OE1 GLN A 132      -0.787   7.541   3.145  1.00  8.230          O  
ATOM   1950  NE2 GLN A 132       0.008   5.449   3.214  1.00  8.230          N  
ATOM   1951  H   GLN A 132       2.061   9.357   0.103  1.00  7.340          H  
ATOM   1952  HA  GLN A 132       3.322   6.686   0.166  1.00  6.940          H  
ATOM   1953 1HB  GLN A 132       0.500   7.572   0.239  1.00  9.870          H  
ATOM   1954 2HB  GLN A 132       0.936   5.878   0.329  1.00  9.870          H  
ATOM   1955 1HG  GLN A 132       2.189   6.416   2.403  1.00  9.870          H  
ATOM   1956 2HG  GLN A 132       1.659   8.105   2.277  1.00  9.870          H  
ATOM   1957 1HE2 GLN A 132      -0.790   5.125   3.718  1.00  9.870          H  
ATOM   1958 2HE2 GLN A 132       0.727   4.795   2.965  1.00  9.870          H  
ATOM   1959  N   ASP A 133       3.508   6.844  -2.397  1.00  4.340          N  
ATOM   1960  CA  ASP A 133       3.758   6.613  -3.823  1.00  3.970          C  
ATOM   1961  C   ASP A 133       3.273   5.262  -4.334  1.00  3.800          C  
ATOM   1962  O   ASP A 133       3.460   4.238  -3.677  1.00  3.980          O  
ATOM   1963  CB  ASP A 133       5.264   6.758  -4.084  1.00  5.710          C  
ATOM   1964  CG  ASP A 133       5.662   6.736  -5.551  1.00  5.710          C  
ATOM   1965  OD1 ASP A 133       6.113   5.717  -6.014  1.00  5.710          O  
ATOM   1966  OD2 ASP A 133       5.495   7.747  -6.211  1.00  5.710          O  
ATOM   1967  H   ASP A 133       4.301   7.126  -1.821  1.00  5.210          H  
ATOM   1968  HA  ASP A 133       3.249   7.389  -4.387  1.00  4.760          H  
ATOM   1969 1HB  ASP A 133       5.620   7.687  -3.631  1.00  6.850          H  
ATOM   1970 2HB  ASP A 133       5.778   5.942  -3.584  1.00  6.850          H  
ATOM   1971  N   LEU A 134       2.625   5.271  -5.503  1.00  3.720          N  
ATOM   1972  CA  LEU A 134       2.135   4.043  -6.115  1.00  3.720          C  
ATOM   1973  C   LEU A 134       2.001   4.084  -7.629  1.00  3.490          C  
ATOM   1974  O   LEU A 134       1.315   4.939  -8.194  1.00  3.600          O  
ATOM   1975  CB  LEU A 134       0.759   3.669  -5.568  1.00  5.210          C  
ATOM   1976  CG  LEU A 134       0.065   2.422  -6.230  1.00  5.210          C  
ATOM   1977  CD1 LEU A 134       0.800   1.157  -5.924  1.00  5.210          C  
ATOM   1978  CD2 LEU A 134      -1.307   2.341  -5.759  1.00  5.210          C  
ATOM   1979  H   LEU A 134       2.515   6.141  -6.004  1.00  4.460          H  
ATOM   1980  HA  LEU A 134       2.844   3.257  -5.862  1.00  4.460          H  
ATOM   1981 1HB  LEU A 134       0.850   3.476  -4.495  1.00  6.250          H  
ATOM   1982 2HB  LEU A 134       0.116   4.501  -5.694  1.00  6.250          H  
ATOM   1983  HG  LEU A 134       0.047   2.547  -7.308  1.00  6.250          H  
ATOM   1984 1HD1 LEU A 134       0.283   0.327  -6.406  1.00  6.250          H  
ATOM   1985 2HD1 LEU A 134       1.816   1.194  -6.295  1.00  6.250          H  
ATOM   1986 3HD1 LEU A 134       0.812   1.013  -4.846  1.00  6.250          H  
ATOM   1987 1HD2 LEU A 134      -1.790   1.516  -6.237  1.00  6.250          H  
ATOM   1988 2HD2 LEU A 134      -1.317   2.204  -4.679  1.00  6.250          H  
ATOM   1989 3HD2 LEU A 134      -1.804   3.259  -6.018  1.00  6.250          H  
ATOM   1990  N   ILE A 135       2.628   3.108  -8.260  1.00  3.450          N  
ATOM   1991  CA  ILE A 135       2.582   2.851  -9.687  1.00  3.490          C  
ATOM   1992  C   ILE A 135       2.282   1.357  -9.843  1.00  3.360          C  
ATOM   1993  O   ILE A 135       2.433   0.608  -8.879  1.00  3.330          O  
ATOM   1994  CB  ILE A 135       3.871   3.359 -10.366  1.00  4.870          C  
ATOM   1995  CG1 ILE A 135       5.115   2.641  -9.789  1.00  4.870          C  
ATOM   1996  CG2 ILE A 135       3.955   4.906 -10.256  1.00  4.870          C  
ATOM   1997  CD1 ILE A 135       6.415   3.018 -10.470  1.00  4.870          C  
ATOM   1998  H   ILE A 135       3.168   2.474  -7.689  1.00  4.140          H  
ATOM   1999  HA  ILE A 135       1.750   3.404 -10.122  1.00  4.190          H  
ATOM   2000  HB  ILE A 135       3.825   3.081 -11.408  1.00  5.840          H  
ATOM   2001 1HG1 ILE A 135       5.207   2.855  -8.728  1.00  5.840          H  
ATOM   2002 2HG1 ILE A 135       4.978   1.559  -9.921  1.00  5.840          H  
ATOM   2003 1HG2 ILE A 135       4.821   5.283 -10.779  1.00  5.840          H  
ATOM   2004 2HG2 ILE A 135       3.060   5.341 -10.702  1.00  5.840          H  
ATOM   2005 3HG2 ILE A 135       4.013   5.204  -9.213  1.00  5.840          H  
ATOM   2006 1HD1 ILE A 135       7.227   2.455 -10.028  1.00  5.840          H  
ATOM   2007 2HD1 ILE A 135       6.351   2.807 -11.514  1.00  5.840          H  
ATOM   2008 3HD1 ILE A 135       6.619   4.071 -10.341  1.00  5.840          H  
ATOM   2009  N   MET A 136       1.888   0.897 -11.024  1.00  3.430          N  
ATOM   2010  CA  MET A 136       1.564  -0.524 -11.169  1.00  3.360          C  
ATOM   2011  C   MET A 136       2.722  -1.415 -10.764  1.00  2.970          C  
ATOM   2012  O   MET A 136       3.874  -1.116 -11.093  1.00  2.840          O  
ATOM   2013  CB  MET A 136       1.178  -0.871 -12.599  1.00  4.730          C  
ATOM   2014  CG  MET A 136       2.269  -0.827 -13.647  1.00  4.730          C  
ATOM   2015  SD  MET A 136       1.626  -1.313 -15.262  1.00  4.730          S  
ATOM   2016  CE  MET A 136       1.325  -3.064 -15.072  1.00  4.730          C  
ATOM   2017  H   MET A 136       1.776   1.529 -11.800  1.00  4.120          H  
ATOM   2018  HA  MET A 136       0.722  -0.755 -10.514  1.00  4.030          H  
ATOM   2019 1HB  MET A 136       0.838  -1.869 -12.600  1.00  5.680          H  
ATOM   2020 2HB  MET A 136       0.350  -0.236 -12.928  1.00  5.680          H  
ATOM   2021 1HG  MET A 136       2.689   0.169 -13.717  1.00  5.680          H  
ATOM   2022 2HG  MET A 136       3.070  -1.508 -13.392  1.00  5.680          H  
ATOM   2023 1HE  MET A 136       0.912  -3.465 -15.992  1.00  5.680          H  
ATOM   2024 2HE  MET A 136       2.241  -3.567 -14.833  1.00  5.680          H  
ATOM   2025 3HE  MET A 136       0.638  -3.230 -14.305  1.00  5.680          H  
ATOM   2026  N   TRP A 137       2.403  -2.598 -10.208  1.00  2.940          N  
ATOM   2027  CA  TRP A 137       3.419  -3.554  -9.750  1.00  2.740          C  
ATOM   2028  C   TRP A 137       4.645  -3.739 -10.660  1.00  3.050          C  
ATOM   2029  O   TRP A 137       5.772  -3.784 -10.170  1.00  3.010          O  
ATOM   2030  CB  TRP A 137       2.715  -4.918  -9.618  1.00  3.920          C  
ATOM   2031  CG  TRP A 137       2.273  -5.469 -10.988  1.00  3.920          C  
ATOM   2032  CD1 TRP A 137       1.104  -5.186 -11.612  1.00  3.920          C  
ATOM   2033  CD2 TRP A 137       2.974  -6.385 -11.877  1.00  3.920          C  
ATOM   2034  NE1 TRP A 137       1.041  -5.818 -12.817  1.00  3.920          N  
ATOM   2035  CE2 TRP A 137       2.168  -6.554 -12.998  1.00  3.920          C  
ATOM   2036  CE3 TRP A 137       4.199  -7.050 -11.811  1.00  3.920          C  
ATOM   2037  CZ2 TRP A 137       2.539  -7.344 -14.045  1.00  3.920          C  
ATOM   2038  CZ3 TRP A 137       4.573  -7.848 -12.877  1.00  3.920          C  
ATOM   2039  CH2 TRP A 137       3.757  -7.990 -13.967  1.00  3.920          C  
ATOM   2040  H   TRP A 137       1.420  -2.814  -9.988  1.00  3.530          H  
ATOM   2041  HA  TRP A 137       3.768  -3.226  -8.775  1.00  3.290          H  
ATOM   2042 1HB  TRP A 137       3.382  -5.639  -9.144  1.00  4.700          H  
ATOM   2043 2HB  TRP A 137       1.829  -4.816  -8.984  1.00  4.700          H  
ATOM   2044  HD1 TRP A 137       0.341  -4.542 -11.219  1.00  4.700          H  
ATOM   2045  HE1 TRP A 137       0.280  -5.754 -13.477  1.00  4.700          H  
ATOM   2046  HE3 TRP A 137       4.849  -6.931 -10.953  1.00  4.700          H  
ATOM   2047  HZ2 TRP A 137       1.913  -7.461 -14.912  1.00  4.700          H  
ATOM   2048  HZ3 TRP A 137       5.533  -8.360 -12.827  1.00  4.700          H  
ATOM   2049  HH2 TRP A 137       4.077  -8.623 -14.794  1.00  4.700          H  
ATOM   2050  N   ASP A 138       4.484  -3.709 -11.971  1.00  3.490          N  
ATOM   2051  CA  ASP A 138       5.597  -3.962 -12.881  1.00  3.930          C  
ATOM   2052  C   ASP A 138       6.758  -2.984 -12.749  1.00  3.740          C  
ATOM   2053  O   ASP A 138       7.913  -3.334 -13.001  1.00  4.000          O  
ATOM   2054  CB  ASP A 138       5.088  -3.939 -14.309  1.00  5.330          C  
ATOM   2055  CG  ASP A 138       6.081  -4.416 -15.349  1.00  5.330          C  
ATOM   2056  OD1 ASP A 138       6.410  -5.583 -15.348  1.00  5.330          O  
ATOM   2057  OD2 ASP A 138       6.527  -3.595 -16.128  1.00  5.330          O  
ATOM   2058  H   ASP A 138       3.551  -3.596 -12.348  1.00  4.190          H  
ATOM   2059  HA  ASP A 138       5.977  -4.962 -12.674  1.00  4.720          H  
ATOM   2060 1HB  ASP A 138       4.232  -4.578 -14.346  1.00  6.390          H  
ATOM   2061 2HB  ASP A 138       4.761  -2.936 -14.568  1.00  6.390          H  
ATOM   2062  N   GLN A 139       6.449  -1.741 -12.405  1.00  3.430          N  
ATOM   2063  CA  GLN A 139       7.439  -0.684 -12.338  1.00  3.420          C  
ATOM   2064  C   GLN A 139       7.899  -0.392 -10.909  1.00  3.000          C  
ATOM   2065  O   GLN A 139       8.672   0.540 -10.671  1.00  3.100          O  
ATOM   2066  CB  GLN A 139       6.823   0.553 -12.983  1.00  4.790          C  
ATOM   2067  CG  GLN A 139       6.451   0.379 -14.450  1.00  4.790          C  
ATOM   2068  CD  GLN A 139       7.643   0.177 -15.343  1.00  4.790          C  
ATOM   2069  OE1 GLN A 139       8.503   1.066 -15.399  1.00  4.790          O  
ATOM   2070  NE2 GLN A 139       7.736  -0.960 -16.033  1.00  4.790          N  
ATOM   2071  H   GLN A 139       5.484  -1.510 -12.151  1.00  4.120          H  
ATOM   2072  HA  GLN A 139       8.311  -0.990 -12.913  1.00  4.100          H  
ATOM   2073 1HB  GLN A 139       5.904   0.801 -12.451  1.00  5.750          H  
ATOM   2074 2HB  GLN A 139       7.513   1.387 -12.902  1.00  5.750          H  
ATOM   2075 1HG  GLN A 139       5.801  -0.489 -14.556  1.00  5.750          H  
ATOM   2076 2HG  GLN A 139       5.929   1.272 -14.774  1.00  5.750          H  
ATOM   2077 1HE2 GLN A 139       8.520  -1.120 -16.628  1.00  5.750          H  
ATOM   2078 2HE2 GLN A 139       7.032  -1.713 -15.978  1.00  5.750          H  
ATOM   2079  N   SER A 140       7.369  -1.148  -9.954  1.00  2.630          N  
ATOM   2080  CA  SER A 140       7.642  -0.954  -8.534  1.00  2.290          C  
ATOM   2081  C   SER A 140       8.913  -1.689  -8.098  1.00  2.290          C  
ATOM   2082  O   SER A 140       9.507  -2.439  -8.876  1.00  2.490          O  
ATOM   2083  CB  SER A 140       6.445  -1.385  -7.724  1.00  3.340          C  
ATOM   2084  OG  SER A 140       6.303  -2.760  -7.753  1.00  3.340          O  
ATOM   2085  H   SER A 140       6.777  -1.934 -10.227  1.00  3.160          H  
ATOM   2086  HA  SER A 140       7.795   0.111  -8.360  1.00  2.750          H  
ATOM   2087 1HB  SER A 140       6.546  -1.038  -6.712  1.00  4.010          H  
ATOM   2088 2HB  SER A 140       5.545  -0.922  -8.138  1.00  4.010          H  
ATOM   2089  HG  SER A 140       6.163  -2.986  -8.688  1.00  4.010          H  
ATOM   2090  N   THR A 141       9.346  -1.465  -6.856  1.00  2.190          N  
ATOM   2091  CA  THR A 141      10.534  -2.135  -6.329  1.00  2.260          C  
ATOM   2092  C   THR A 141      10.168  -3.552  -5.923  1.00  2.030          C  
ATOM   2093  O   THR A 141       8.987  -3.867  -5.796  1.00  1.830          O  
ATOM   2094  CB  THR A 141      11.079  -1.391  -5.096  1.00  3.140          C  
ATOM   2095  OG1 THR A 141      10.111  -1.458  -4.017  1.00  3.140          O  
ATOM   2096  CG2 THR A 141      11.308   0.067  -5.458  1.00  3.140          C  
ATOM   2097  H   THR A 141       8.837  -0.836  -6.255  1.00  2.630          H  
ATOM   2098  HA  THR A 141      11.299  -2.177  -7.106  1.00  2.710          H  
ATOM   2099  HB  THR A 141      12.014  -1.843  -4.772  1.00  3.760          H  
ATOM   2100  HG1 THR A 141      10.473  -0.994  -3.243  1.00  3.760          H  
ATOM   2101 1HG2 THR A 141      11.692   0.603  -4.589  1.00  3.760          H  
ATOM   2102 2HG2 THR A 141      12.033   0.126  -6.269  1.00  3.760          H  
ATOM   2103 3HG2 THR A 141      10.376   0.527  -5.776  1.00  3.760          H  
ATOM   2104  N   ASP A 142      11.160  -4.408  -5.661  1.00  2.170          N  
ATOM   2105  CA  ASP A 142      10.831  -5.778  -5.262  1.00  2.190          C  
ATOM   2106  C   ASP A 142      10.029  -5.838  -3.964  1.00  1.960          C  
ATOM   2107  O   ASP A 142       9.099  -6.653  -3.827  1.00  1.960          O  
ATOM   2108  CB  ASP A 142      12.110  -6.590  -5.065  1.00  3.060          C  
ATOM   2109  CG  ASP A 142      12.843  -6.914  -6.359  1.00  3.060          C  
ATOM   2110  OD1 ASP A 142      12.282  -6.765  -7.421  1.00  3.060          O  
ATOM   2111  OD2 ASP A 142      13.977  -7.297  -6.266  1.00  3.060          O  
ATOM   2112  H   ASP A 142      12.122  -4.128  -5.780  1.00  2.600          H  
ATOM   2113  HA  ASP A 142      10.240  -6.230  -6.055  1.00  2.630          H  
ATOM   2114 1HB  ASP A 142      12.788  -6.048  -4.409  1.00  3.670          H  
ATOM   2115 2HB  ASP A 142      11.864  -7.529  -4.566  1.00  3.670          H  
ATOM   2116  N   ALA A 143      10.379  -4.974  -3.004  1.00  1.970          N  
ATOM   2117  CA  ALA A 143       9.682  -4.962  -1.727  1.00  2.010          C  
ATOM   2118  C   ALA A 143       8.232  -4.621  -1.951  1.00  1.760          C  
ATOM   2119  O   ALA A 143       7.335  -5.255  -1.382  1.00  1.830          O  
ATOM   2120  CB  ALA A 143      10.306  -3.963  -0.774  1.00  2.800          C  
ATOM   2121  H   ALA A 143      11.135  -4.327  -3.183  1.00  2.360          H  
ATOM   2122  HA  ALA A 143       9.737  -5.967  -1.297  1.00  2.410          H  
ATOM   2123 1HB  ALA A 143       9.768  -3.976   0.176  1.00  3.360          H  
ATOM   2124 2HB  ALA A 143      11.348  -4.220  -0.607  1.00  3.360          H  
ATOM   2125 3HB  ALA A 143      10.245  -2.962  -1.203  1.00  3.360          H  
ATOM   2126  N   ALA A 144       8.010  -3.614  -2.799  1.00  1.630          N  
ATOM   2127  CA  ALA A 144       6.677  -3.206  -3.130  1.00  1.500          C  
ATOM   2128  C   ALA A 144       5.940  -4.292  -3.886  1.00  1.320          C  
ATOM   2129  O   ALA A 144       4.823  -4.606  -3.553  1.00  1.270          O  
ATOM   2130  CB  ALA A 144       6.698  -1.934  -3.929  1.00  2.150          C  
ATOM   2131  H   ALA A 144       8.799  -3.107  -3.207  1.00  1.960          H  
ATOM   2132  HA  ALA A 144       6.141  -3.029  -2.198  1.00  1.800          H  
ATOM   2133 1HB  ALA A 144       5.682  -1.624  -4.153  1.00  2.580          H  
ATOM   2134 2HB  ALA A 144       7.204  -1.155  -3.361  1.00  2.580          H  
ATOM   2135 3HB  ALA A 144       7.240  -2.130  -4.848  1.00  2.580          H  
ATOM   2136  N   ARG A 145       6.573  -4.985  -4.836  1.00  1.500          N  
ATOM   2137  CA  ARG A 145       5.777  -5.972  -5.569  1.00  1.810          C  
ATOM   2138  C   ARG A 145       5.146  -6.987  -4.636  1.00  1.920          C  
ATOM   2139  O   ARG A 145       3.967  -7.343  -4.806  1.00  2.100          O  
ATOM   2140  CB  ARG A 145       6.598  -6.705  -6.614  1.00  2.410          C  
ATOM   2141  CG  ARG A 145       6.983  -5.851  -7.778  1.00  2.410          C  
ATOM   2142  CD  ARG A 145       7.522  -6.612  -8.905  1.00  2.410          C  
ATOM   2143  NE  ARG A 145       8.042  -5.706  -9.920  1.00  2.410          N  
ATOM   2144  CZ  ARG A 145       9.357  -5.406 -10.118  1.00  2.410          C  
ATOM   2145  NH1 ARG A 145      10.307  -5.984  -9.383  1.00  2.410          N  
ATOM   2146  NH2 ARG A 145       9.701  -4.532 -11.055  1.00  2.410          N  
ATOM   2147  H   ARG A 145       7.526  -4.751  -5.114  1.00  1.800          H  
ATOM   2148  HA  ARG A 145       4.983  -5.452  -6.088  1.00  2.170          H  
ATOM   2149 1HB  ARG A 145       7.518  -7.078  -6.158  1.00  2.890          H  
ATOM   2150 2HB  ARG A 145       6.039  -7.558  -6.988  1.00  2.890          H  
ATOM   2151 1HG  ARG A 145       6.098  -5.328  -8.127  1.00  2.890          H  
ATOM   2152 2HG  ARG A 145       7.730  -5.125  -7.479  1.00  2.890          H  
ATOM   2153 1HD  ARG A 145       8.307  -7.277  -8.569  1.00  2.890          H  
ATOM   2154 2HD  ARG A 145       6.719  -7.196  -9.352  1.00  2.890          H  
ATOM   2155  HE  ARG A 145       7.350  -5.187 -10.468  1.00  2.890          H  
ATOM   2156 1HH1 ARG A 145      10.074  -6.660  -8.672  1.00  2.890          H  
ATOM   2157 2HH1 ARG A 145      11.284  -5.755  -9.526  1.00  2.890          H  
ATOM   2158 1HH2 ARG A 145       8.985  -4.078 -11.653  1.00  2.890          H  
ATOM   2159 2HH2 ARG A 145      10.668  -4.302 -11.196  1.00  2.890          H  
ATOM   2160  N   THR A 146       5.903  -7.450  -3.644  1.00  1.940          N  
ATOM   2161  CA  THR A 146       5.348  -8.411  -2.706  1.00  2.250          C  
ATOM   2162  C   THR A 146       4.220  -7.764  -1.893  1.00  2.140          C  
ATOM   2163  O   THR A 146       3.118  -8.316  -1.760  1.00  2.430          O  
ATOM   2164  CB  THR A 146       6.432  -8.956  -1.750  1.00  3.030          C  
ATOM   2165  OG1 THR A 146       7.455  -9.631  -2.506  1.00  3.030          O  
ATOM   2166  CG2 THR A 146       5.806  -9.952  -0.770  1.00  3.030          C  
ATOM   2167  H   THR A 146       6.882  -7.138  -3.579  1.00  2.330          H  
ATOM   2168  HA  THR A 146       4.926  -9.243  -3.272  1.00  2.700          H  
ATOM   2169  HB  THR A 146       6.883  -8.128  -1.200  1.00  3.630          H  
ATOM   2170  HG1 THR A 146       7.970  -8.982  -2.999  1.00  3.630          H  
ATOM   2171 1HG2 THR A 146       6.576 -10.334  -0.106  1.00  3.630          H  
ATOM   2172 2HG2 THR A 146       5.034  -9.465  -0.177  1.00  3.630          H  
ATOM   2173 3HG2 THR A 146       5.362 -10.778  -1.328  1.00  3.630          H  
ATOM   2174  N   ALA A 147       4.505  -6.583  -1.346  1.00  1.830          N  
ATOM   2175  CA  ALA A 147       3.562  -5.859  -0.515  1.00  1.920          C  
ATOM   2176  C   ALA A 147       2.285  -5.477  -1.249  1.00  1.920          C  
ATOM   2177  O   ALA A 147       1.210  -5.496  -0.670  1.00  2.200          O  
ATOM   2178  CB  ALA A 147       4.233  -4.624   0.011  1.00  2.650          C  
ATOM   2179  H   ALA A 147       5.433  -6.167  -1.495  1.00  2.200          H  
ATOM   2180  HA  ALA A 147       3.293  -6.502   0.320  1.00  2.300          H  
ATOM   2181 1HB  ALA A 147       3.576  -4.105   0.672  1.00  3.180          H  
ATOM   2182 2HB  ALA A 147       5.128  -4.918   0.555  1.00  3.180          H  
ATOM   2183 3HB  ALA A 147       4.510  -3.979  -0.812  1.00  3.180          H  
ATOM   2184  N   LEU A 148       2.405  -5.122  -2.523  1.00  1.700          N  
ATOM   2185  CA  LEU A 148       1.289  -4.711  -3.354  1.00  1.780          C  
ATOM   2186  C   LEU A 148       0.347  -5.872  -3.576  1.00  2.160          C  
ATOM   2187  O   LEU A 148      -0.845  -5.774  -3.287  1.00  2.450          O  
ATOM   2188  CB  LEU A 148       1.838  -4.193  -4.706  1.00  2.460          C  
ATOM   2189  CG  LEU A 148       2.644  -2.832  -4.683  1.00  2.460          C  
ATOM   2190  CD1 LEU A 148       3.358  -2.642  -5.994  1.00  2.460          C  
ATOM   2191  CD2 LEU A 148       1.768  -1.697  -4.512  1.00  2.460          C  
ATOM   2192  H   LEU A 148       3.333  -5.104  -2.915  1.00  2.040          H  
ATOM   2193  HA  LEU A 148       0.739  -3.929  -2.856  1.00  2.140          H  
ATOM   2194 1HB  LEU A 148       2.514  -4.952  -5.100  1.00  2.950          H  
ATOM   2195 2HB  LEU A 148       1.012  -4.091  -5.402  1.00  2.950          H  
ATOM   2196  HG  LEU A 148       3.343  -2.849  -3.873  1.00  2.950          H  
ATOM   2197 1HD1 LEU A 148       3.911  -1.706  -5.974  1.00  2.950          H  
ATOM   2198 2HD1 LEU A 148       4.044  -3.452  -6.160  1.00  2.950          H  
ATOM   2199 3HD1 LEU A 148       2.626  -2.612  -6.798  1.00  2.950          H  
ATOM   2200 1HD2 LEU A 148       2.373  -0.793  -4.498  1.00  2.950          H  
ATOM   2201 2HD2 LEU A 148       1.102  -1.664  -5.346  1.00  2.950          H  
ATOM   2202 3HD2 LEU A 148       1.207  -1.766  -3.607  1.00  2.950          H  
ATOM   2203  N   GLU A 149       0.875  -7.046  -3.928  1.00  2.250          N  
ATOM   2204  CA  GLU A 149      -0.022  -8.177  -4.163  1.00  2.650          C  
ATOM   2205  C   GLU A 149      -0.879  -8.474  -2.933  1.00  2.860          C  
ATOM   2206  O   GLU A 149      -2.078  -8.758  -3.055  1.00  3.090          O  
ATOM   2207  CB  GLU A 149       0.753  -9.437  -4.565  1.00  3.550          C  
ATOM   2208  CG  GLU A 149      -0.152 -10.638  -4.909  1.00  3.550          C  
ATOM   2209  CD  GLU A 149       0.586 -11.855  -5.401  1.00  3.550          C  
ATOM   2210  OE1 GLU A 149       1.788 -11.840  -5.425  1.00  3.550          O  
ATOM   2211  OE2 GLU A 149      -0.069 -12.800  -5.771  1.00  3.550          O  
ATOM   2212  H   GLU A 149       1.882  -7.131  -4.111  1.00  2.700          H  
ATOM   2213  HA  GLU A 149      -0.688  -7.913  -4.980  1.00  3.180          H  
ATOM   2214 1HB  GLU A 149       1.382  -9.217  -5.429  1.00  4.260          H  
ATOM   2215 2HB  GLU A 149       1.413  -9.734  -3.745  1.00  4.260          H  
ATOM   2216 1HG  GLU A 149      -0.713 -10.919  -4.012  1.00  4.260          H  
ATOM   2217 2HG  GLU A 149      -0.868 -10.328  -5.658  1.00  4.260          H  
ATOM   2218  N   ASP A 150      -0.256  -8.392  -1.754  1.00  2.860          N  
ATOM   2219  CA  ASP A 150      -0.910  -8.642  -0.472  1.00  3.180          C  
ATOM   2220  C   ASP A 150      -1.192  -7.381   0.363  1.00  3.140          C  
ATOM   2221  O   ASP A 150      -1.306  -7.473   1.588  1.00  3.550          O  
ATOM   2222  CB  ASP A 150      -0.080  -9.613   0.375  1.00  4.320          C  
ATOM   2223  CG  ASP A 150      -0.026 -11.053  -0.177  1.00  4.320          C  
ATOM   2224  OD1 ASP A 150      -1.003 -11.516  -0.725  1.00  4.320          O  
ATOM   2225  OD2 ASP A 150       0.988 -11.692   0.001  1.00  4.320          O  
ATOM   2226  H   ASP A 150       0.751  -8.185  -1.755  1.00  3.430          H  
ATOM   2227  HA  ASP A 150      -1.870  -9.114  -0.680  1.00  3.820          H  
ATOM   2228 1HB  ASP A 150       0.946  -9.234   0.434  1.00  5.190          H  
ATOM   2229 2HB  ASP A 150      -0.475  -9.646   1.385  1.00  5.190          H  
ATOM   2230  N   THR A 151      -1.287  -6.210  -0.261  1.00  2.730          N  
ATOM   2231  CA  THR A 151      -1.484  -4.973   0.499  1.00  2.720          C  
ATOM   2232  C   THR A 151      -2.701  -5.015   1.412  1.00  2.670          C  
ATOM   2233  O   THR A 151      -3.762  -5.568   1.086  1.00  2.900          O  
ATOM   2234  CB  THR A 151      -1.546  -3.750  -0.420  1.00  3.810          C  
ATOM   2235  OG1 THR A 151      -1.580  -2.524   0.371  1.00  3.810          O  
ATOM   2236  CG2 THR A 151      -2.697  -3.801  -1.311  1.00  3.810          C  
ATOM   2237  H   THR A 151      -1.173  -6.159  -1.277  1.00  3.280          H  
ATOM   2238  HA  THR A 151      -0.609  -4.842   1.132  1.00  3.260          H  
ATOM   2239  HB  THR A 151      -0.670  -3.754  -1.033  1.00  4.570          H  
ATOM   2240  HG1 THR A 151      -2.445  -2.451   0.810  1.00  4.570          H  
ATOM   2241 1HG2 THR A 151      -2.685  -2.955  -1.953  1.00  4.570          H  
ATOM   2242 2HG2 THR A 151      -2.628  -4.693  -1.898  1.00  4.570          H  
ATOM   2243 3HG2 THR A 151      -3.619  -3.808  -0.738  1.00  4.570          H  
ATOM   2244  N   ASP A 152      -2.566  -4.387   2.577  1.00  2.530          N  
ATOM   2245  CA  ASP A 152      -3.635  -4.423   3.563  1.00  2.490          C  
ATOM   2246  C   ASP A 152      -4.791  -3.497   3.280  1.00  1.990          C  
ATOM   2247  O   ASP A 152      -4.871  -2.378   3.779  1.00  2.220          O  
ATOM   2248  CB  ASP A 152      -3.138  -4.105   4.972  1.00  3.500          C  
ATOM   2249  CG  ASP A 152      -4.271  -4.310   6.044  1.00  3.500          C  
ATOM   2250  OD1 ASP A 152      -5.415  -4.609   5.655  1.00  3.500          O  
ATOM   2251  OD2 ASP A 152      -3.979  -4.188   7.224  1.00  3.500          O  
ATOM   2252  H   ASP A 152      -1.696  -3.925   2.783  1.00  3.040          H  
ATOM   2253  HA  ASP A 152      -4.030  -5.440   3.577  1.00  2.990          H  
ATOM   2254 1HB  ASP A 152      -2.292  -4.748   5.215  1.00  4.200          H  
ATOM   2255 2HB  ASP A 152      -2.792  -3.069   5.015  1.00  4.200          H  
ATOM   2256  N   PHE A 153      -5.694  -3.992   2.461  1.00  1.670          N  
ATOM   2257  CA  PHE A 153      -6.914  -3.293   2.112  1.00  1.540          C  
ATOM   2258  C   PHE A 153      -8.084  -4.034   2.742  1.00  1.930          C  
ATOM   2259  O   PHE A 153      -9.184  -4.057   2.186  1.00  2.550          O  
ATOM   2260  CB  PHE A 153      -7.106  -3.162   0.597  1.00  2.210          C  
ATOM   2261  CG  PHE A 153      -6.118  -2.273  -0.144  1.00  2.210          C  
ATOM   2262  CD1 PHE A 153      -5.243  -1.384   0.513  1.00  2.210          C  
ATOM   2263  CD2 PHE A 153      -6.103  -2.293  -1.525  1.00  2.210          C  
ATOM   2264  CE1 PHE A 153      -4.399  -0.574  -0.192  1.00  2.210          C  
ATOM   2265  CE2 PHE A 153      -5.257  -1.474  -2.224  1.00  2.210          C  
ATOM   2266  CZ  PHE A 153      -4.406  -0.610  -1.556  1.00  2.210          C  
ATOM   2267  H   PHE A 153      -5.478  -4.904   2.047  1.00  2.000          H  
ATOM   2268  HA  PHE A 153      -6.898  -2.298   2.552  1.00  1.850          H  
ATOM   2269 1HB  PHE A 153      -7.081  -4.158   0.139  1.00  2.650          H  
ATOM   2270 2HB  PHE A 153      -8.085  -2.753   0.415  1.00  2.650          H  
ATOM   2271  HD1 PHE A 153      -5.221  -1.318   1.596  1.00  2.650          H  
ATOM   2272  HD2 PHE A 153      -6.786  -2.971  -2.057  1.00  2.650          H  
ATOM   2273  HE1 PHE A 153      -3.735   0.110   0.340  1.00  2.650          H  
ATOM   2274  HE2 PHE A 153      -5.260  -1.495  -3.294  1.00  2.650          H  
ATOM   2275  HZ  PHE A 153      -3.743   0.048  -2.111  1.00  2.650          H  
ATOM   2276  N   GLY A 154      -7.851  -4.654   3.907  1.00  1.880          N  
ATOM   2277  CA  GLY A 154      -8.897  -5.406   4.584  1.00  2.420          C  
ATOM   2278  C   GLY A 154      -9.359  -6.553   3.705  1.00  2.550          C  
ATOM   2279  O   GLY A 154      -8.544  -7.353   3.245  1.00  2.570          O  
ATOM   2280  H   GLY A 154      -6.916  -4.607   4.358  1.00  2.260          H  
ATOM   2281 1HA  GLY A 154      -8.515  -5.789   5.530  1.00  2.900          H  
ATOM   2282 2HA  GLY A 154      -9.736  -4.748   4.811  1.00  2.900          H  
ATOM   2283  N   ASP A 155     -10.665  -6.654   3.472  1.00  2.850          N  
ATOM   2284  CA  ASP A 155     -11.213  -7.712   2.649  1.00  3.120          C  
ATOM   2285  C   ASP A 155     -11.490  -7.269   1.209  1.00  3.360          C  
ATOM   2286  O   ASP A 155     -12.158  -7.974   0.450  1.00  3.790          O  
ATOM   2287  CB  ASP A 155     -12.448  -8.287   3.344  1.00  4.260          C  
ATOM   2288  CG  ASP A 155     -13.476  -7.220   3.648  1.00  4.260          C  
ATOM   2289  OD1 ASP A 155     -13.119  -6.055   3.544  1.00  4.260          O  
ATOM   2290  OD2 ASP A 155     -14.583  -7.546   4.004  1.00  4.260          O  
ATOM   2291  H   ASP A 155     -11.338  -5.976   3.847  1.00  3.420          H  
ATOM   2292  HA  ASP A 155     -10.477  -8.513   2.600  1.00  3.740          H  
ATOM   2293 1HB  ASP A 155     -12.908  -9.043   2.707  1.00  5.110          H  
ATOM   2294 2HB  ASP A 155     -12.156  -8.772   4.274  1.00  5.110          H  
ATOM   2295  N   ALA A 156     -10.959  -6.105   0.836  1.00  3.420          N  
ATOM   2296  CA  ALA A 156     -11.088  -5.580  -0.514  1.00  3.950          C  
ATOM   2297  C   ALA A 156     -10.059  -6.226  -1.423  1.00  3.560          C  
ATOM   2298  O   ALA A 156      -9.031  -6.728  -0.968  1.00  3.560          O  
ATOM   2299  CB  ALA A 156     -10.908  -4.078  -0.533  1.00  5.320          C  
ATOM   2300  H   ALA A 156     -10.424  -5.555   1.513  1.00  4.100          H  
ATOM   2301  HA  ALA A 156     -12.081  -5.827  -0.885  1.00  4.740          H  
ATOM   2302 1HB  ALA A 156     -11.015  -3.708  -1.553  1.00  6.380          H  
ATOM   2303 2HB  ALA A 156     -11.651  -3.613   0.110  1.00  6.380          H  
ATOM   2304 3HB  ALA A 156      -9.930  -3.844  -0.175  1.00  6.380          H  
ATOM   2305  N   ASN A 157     -10.326  -6.185  -2.717  1.00  3.320          N  
ATOM   2306  CA  ASN A 157      -9.388  -6.687  -3.706  1.00  3.010          C  
ATOM   2307  C   ASN A 157      -8.352  -5.629  -4.016  1.00  3.030          C  
ATOM   2308  O   ASN A 157      -8.591  -4.442  -3.789  1.00  3.510          O  
ATOM   2309  CB  ASN A 157     -10.111  -7.104  -4.962  1.00  4.340          C  
ATOM   2310  CG  ASN A 157     -10.960  -8.315  -4.753  1.00  4.340          C  
ATOM   2311  OD1 ASN A 157     -10.518  -9.309  -4.159  1.00  4.340          O  
ATOM   2312  ND2 ASN A 157     -12.178  -8.258  -5.215  1.00  4.340          N  
ATOM   2313  H   ASN A 157     -11.201  -5.784  -3.024  1.00  3.980          H  
ATOM   2314  HA  ASN A 157      -8.864  -7.553  -3.290  1.00  3.610          H  
ATOM   2315 1HB  ASN A 157     -10.739  -6.285  -5.310  1.00  5.210          H  
ATOM   2316 2HB  ASN A 157      -9.381  -7.310  -5.743  1.00  5.210          H  
ATOM   2317 1HD2 ASN A 157     -12.792  -9.040  -5.095  1.00  5.210          H  
ATOM   2318 2HD2 ASN A 157     -12.501  -7.438  -5.685  1.00  5.210          H  
ATOM   2319  N   VAL A 158      -7.207  -6.051  -4.536  1.00  2.800          N  
ATOM   2320  CA  VAL A 158      -6.165  -5.119  -4.917  1.00  3.030          C  
ATOM   2321  C   VAL A 158      -6.256  -4.800  -6.410  1.00  3.870          C  
ATOM   2322  O   VAL A 158      -5.987  -5.677  -7.220  1.00  4.070          O  
ATOM   2323  CB  VAL A 158      -4.791  -5.727  -4.619  1.00  4.150          C  
ATOM   2324  CG1 VAL A 158      -3.707  -4.776  -5.035  1.00  4.150          C  
ATOM   2325  CG2 VAL A 158      -4.708  -6.047  -3.148  1.00  4.150          C  
ATOM   2326  H   VAL A 158      -7.079  -7.045  -4.678  1.00  3.360          H  
ATOM   2327  HA  VAL A 158      -6.272  -4.240  -4.291  1.00  3.640          H  
ATOM   2328  HB  VAL A 158      -4.655  -6.625  -5.188  1.00  4.980          H  
ATOM   2329 1HG1 VAL A 158      -2.736  -5.217  -4.819  1.00  4.980          H  
ATOM   2330 2HG1 VAL A 158      -3.760  -4.567  -6.089  1.00  4.980          H  
ATOM   2331 3HG1 VAL A 158      -3.817  -3.855  -4.470  1.00  4.980          H  
ATOM   2332 1HG2 VAL A 158      -3.730  -6.489  -2.925  1.00  4.980          H  
ATOM   2333 2HG2 VAL A 158      -4.843  -5.135  -2.570  1.00  4.980          H  
ATOM   2334 3HG2 VAL A 158      -5.484  -6.751  -2.874  1.00  4.980          H  
ATOM   2335  N   PRO A 159      -6.550  -3.554  -6.810  1.00  4.480          N  
ATOM   2336  CA  PRO A 159      -6.761  -3.105  -8.181  1.00  4.750          C  
ATOM   2337  C   PRO A 159      -5.497  -2.988  -9.058  1.00  4.210          C  
ATOM   2338  O   PRO A 159      -5.607  -2.855 -10.287  1.00  4.370          O  
ATOM   2339  CB  PRO A 159      -7.429  -1.747  -7.959  1.00  7.120          C  
ATOM   2340  CG  PRO A 159      -6.927  -1.262  -6.647  1.00  7.120          C  
ATOM   2341  CD  PRO A 159      -6.724  -2.486  -5.809  1.00  7.120          C  
ATOM   2342  HA  PRO A 159      -7.476  -3.784  -8.654  1.00  5.700          H  
ATOM   2343 1HB  PRO A 159      -7.121  -1.072  -8.747  1.00  8.550          H  
ATOM   2344 2HB  PRO A 159      -8.519  -1.841  -8.013  1.00  8.550          H  
ATOM   2345 1HG  PRO A 159      -6.033  -0.675  -6.796  1.00  8.550          H  
ATOM   2346 2HG  PRO A 159      -7.666  -0.575  -6.207  1.00  8.550          H  
ATOM   2347 1HD  PRO A 159      -5.807  -2.354  -5.240  1.00  8.550          H  
ATOM   2348 2HD  PRO A 159      -7.608  -2.663  -5.176  1.00  8.550          H  
ATOM   2349  N   PHE A 160      -4.315  -3.086  -8.450  1.00  3.730          N  
ATOM   2350  CA  PHE A 160      -3.071  -2.883  -9.180  1.00  3.410          C  
ATOM   2351  C   PHE A 160      -2.081  -4.051  -9.193  1.00  2.820          C  
ATOM   2352  O   PHE A 160      -0.847  -3.880  -9.119  1.00  3.030          O  
ATOM   2353  CB  PHE A 160      -2.389  -1.636  -8.634  1.00  4.900          C  
ATOM   2354  CG  PHE A 160      -2.351  -1.601  -7.143  1.00  4.900          C  
ATOM   2355  CD1 PHE A 160      -1.459  -2.322  -6.384  1.00  4.900          C  
ATOM   2356  CD2 PHE A 160      -3.237  -0.790  -6.499  1.00  4.900          C  
ATOM   2357  CE1 PHE A 160      -1.490  -2.215  -5.014  1.00  4.900          C  
ATOM   2358  CE2 PHE A 160      -3.254  -0.675  -5.152  1.00  4.900          C  
ATOM   2359  CZ  PHE A 160      -2.372  -1.393  -4.408  1.00  4.900          C  
ATOM   2360  H   PHE A 160      -4.270  -3.250  -7.456  1.00  4.480          H  
ATOM   2361  HA  PHE A 160      -3.341  -2.684 -10.205  1.00  4.090          H  
ATOM   2362 1HB  PHE A 160      -1.371  -1.563  -9.009  1.00  5.880          H  
ATOM   2363 2HB  PHE A 160      -2.923  -0.754  -8.975  1.00  5.880          H  
ATOM   2364  HD1 PHE A 160      -0.729  -2.979  -6.865  1.00  5.880          H  
ATOM   2365  HD2 PHE A 160      -3.928  -0.214  -7.095  1.00  5.880          H  
ATOM   2366  HE1 PHE A 160      -0.805  -2.790  -4.406  1.00  5.880          H  
ATOM   2367  HE2 PHE A 160      -3.970  -0.009  -4.674  1.00  5.880          H  
ATOM   2368  HZ  PHE A 160      -2.366  -1.311  -3.337  1.00  5.880          H  
ATOM   2369  N   LYS A 161      -2.642  -5.214  -9.498  1.00  2.160          N  
ATOM   2370  CA  LYS A 161      -1.931  -6.462  -9.731  1.00  1.730          C  
ATOM   2371  C   LYS A 161      -2.529  -7.037 -11.012  1.00  1.600          C  
ATOM   2372  O   LYS A 161      -3.710  -6.805 -11.311  1.00  1.770          O  
ATOM   2373  CB  LYS A 161      -2.000  -7.416  -8.532  1.00  2.590          C  
ATOM   2374  CG  LYS A 161      -3.377  -7.917  -8.112  1.00  2.590          C  
ATOM   2375  CD  LYS A 161      -3.235  -8.878  -6.914  1.00  2.590          C  
ATOM   2376  CE  LYS A 161      -4.562  -9.455  -6.426  1.00  2.590          C  
ATOM   2377  NZ  LYS A 161      -4.351 -10.408  -5.263  1.00  2.590          N  
ATOM   2378  H   LYS A 161      -3.653  -5.228  -9.566  1.00  2.590          H  
ATOM   2379  HA  LYS A 161      -0.883  -6.252  -9.920  1.00  2.080          H  
ATOM   2380 1HB  LYS A 161      -1.393  -8.294  -8.757  1.00  3.110          H  
ATOM   2381 2HB  LYS A 161      -1.550  -6.927  -7.662  1.00  3.110          H  
ATOM   2382 1HG  LYS A 161      -3.994  -7.069  -7.829  1.00  3.110          H  
ATOM   2383 2HG  LYS A 161      -3.850  -8.431  -8.941  1.00  3.110          H  
ATOM   2384 1HD  LYS A 161      -2.595  -9.708  -7.214  1.00  3.110          H  
ATOM   2385 2HD  LYS A 161      -2.764  -8.359  -6.080  1.00  3.110          H  
ATOM   2386 1HE  LYS A 161      -5.207  -8.643  -6.109  1.00  3.110          H  
ATOM   2387 2HE  LYS A 161      -5.050  -9.988  -7.239  1.00  3.110          H  
ATOM   2388 1HZ  LYS A 161      -5.240 -10.769  -4.955  1.00  3.110          H  
ATOM   2389 2HZ  LYS A 161      -3.765 -11.179  -5.559  1.00  3.110          H  
ATOM   2390 3HZ  LYS A 161      -3.894  -9.916  -4.479  1.00  3.110          H  
ATOM   2391  N   ASP A 162      -1.744  -7.803 -11.768  1.00  1.740          N  
ATOM   2392  CA  ASP A 162      -2.207  -8.343 -13.040  1.00  2.230          C  
ATOM   2393  C   ASP A 162      -3.397  -9.264 -12.879  1.00  2.150          C  
ATOM   2394  O   ASP A 162      -4.356  -9.210 -13.652  1.00  2.580          O  
ATOM   2395  CB  ASP A 162      -1.045  -9.094 -13.663  1.00  2.930          C  
ATOM   2396  CG  ASP A 162      -0.512 -10.129 -12.679  1.00  2.930          C  
ATOM   2397  OD1 ASP A 162      -0.714  -9.905 -11.479  1.00  2.930          O  
ATOM   2398  OD2 ASP A 162       0.057 -11.109 -13.078  1.00  2.930          O  
ATOM   2399  H   ASP A 162      -0.813  -8.072 -11.439  1.00  2.090          H  
ATOM   2400  HA  ASP A 162      -2.490  -7.509 -13.684  1.00  2.680          H  
ATOM   2401 1HB  ASP A 162      -1.367  -9.595 -14.578  1.00  3.510          H  
ATOM   2402 2HB  ASP A 162      -0.253  -8.401 -13.910  1.00  3.510          H  
ATOM   2403  N   ALA A 163      -3.404  -9.981 -11.778  1.00  1.750          N  
ATOM   2404  CA  ALA A 163      -4.472 -10.910 -11.473  1.00  1.740          C  
ATOM   2405  C   ALA A 163      -5.839 -10.222 -11.412  1.00  1.430          C  
ATOM   2406  O   ALA A 163      -6.850 -10.826 -11.809  1.00  1.630          O  
ATOM   2407  CB  ALA A 163      -4.188 -11.587 -10.149  1.00  2.440          C  
ATOM   2408  H   ALA A 163      -2.535  -9.946 -11.232  1.00  2.100          H  
ATOM   2409  HA  ALA A 163      -4.502 -11.654 -12.266  1.00  2.090          H  
ATOM   2410 1HB  ALA A 163      -4.973 -12.310  -9.934  1.00  2.930          H  
ATOM   2411 2HB  ALA A 163      -3.225 -12.095 -10.207  1.00  2.930          H  
ATOM   2412 3HB  ALA A 163      -4.156 -10.843  -9.366  1.00  2.930          H  
ATOM   2413  N   ASN A 164      -5.893  -8.974 -10.917  1.00  1.290          N  
ATOM   2414  CA  ASN A 164      -7.158  -8.284 -10.774  1.00  1.530          C  
ATOM   2415  C   ASN A 164      -7.546  -7.693 -12.111  1.00  2.040          C  
ATOM   2416  O   ASN A 164      -8.718  -7.717 -12.489  1.00  2.260          O  
ATOM   2417  CB  ASN A 164      -7.097  -7.233  -9.682  1.00  2.050          C  
ATOM   2418  CG  ASN A 164      -8.469  -6.683  -9.326  1.00  2.050          C  
ATOM   2419  OD1 ASN A 164      -8.850  -5.598  -9.733  1.00  2.050          O  
ATOM   2420  ND2 ASN A 164      -9.225  -7.442  -8.574  1.00  2.050          N  
ATOM   2421  H   ASN A 164      -5.043  -8.470 -10.662  1.00  1.550          H  
ATOM   2422  HA  ASN A 164      -7.926  -9.009 -10.500  1.00  1.840          H  
ATOM   2423 1HB  ASN A 164      -6.650  -7.675  -8.787  1.00  2.460          H  
ATOM   2424 2HB  ASN A 164      -6.441  -6.415  -9.995  1.00  2.460          H  
ATOM   2425 1HD2 ASN A 164     -10.140  -7.132  -8.321  1.00  2.460          H  
ATOM   2426 2HD2 ASN A 164      -8.891  -8.332  -8.268  1.00  2.460          H  
ATOM   2427  N   PHE A 165      -6.564  -7.167 -12.845  1.00  2.340          N  
ATOM   2428  CA  PHE A 165      -6.849  -6.602 -14.157  1.00  2.940          C  
ATOM   2429  C   PHE A 165      -7.473  -7.681 -15.043  1.00  3.090          C  
ATOM   2430  O   PHE A 165      -8.568  -7.524 -15.596  1.00  3.430          O  
ATOM   2431  CB  PHE A 165      -5.572  -6.063 -14.782  1.00  3.880          C  
ATOM   2432  CG  PHE A 165      -5.724  -5.486 -16.165  1.00  3.880          C  
ATOM   2433  CD1 PHE A 165      -6.183  -4.176 -16.360  1.00  3.880          C  
ATOM   2434  CD2 PHE A 165      -5.404  -6.244 -17.269  1.00  3.880          C  
ATOM   2435  CE1 PHE A 165      -6.306  -3.669 -17.632  1.00  3.880          C  
ATOM   2436  CE2 PHE A 165      -5.532  -5.747 -18.524  1.00  3.880          C  
ATOM   2437  CZ  PHE A 165      -5.982  -4.464 -18.713  1.00  3.880          C  
ATOM   2438  H   PHE A 165      -5.610  -7.135 -12.467  1.00  2.810          H  
ATOM   2439  HA  PHE A 165      -7.544  -5.783 -14.052  1.00  3.530          H  
ATOM   2440 1HB  PHE A 165      -5.175  -5.295 -14.129  1.00  4.650          H  
ATOM   2441 2HB  PHE A 165      -4.826  -6.852 -14.828  1.00  4.650          H  
ATOM   2442  HD1 PHE A 165      -6.439  -3.561 -15.494  1.00  4.650          H  
ATOM   2443  HD2 PHE A 165      -5.045  -7.269 -17.133  1.00  4.650          H  
ATOM   2444  HE1 PHE A 165      -6.661  -2.654 -17.790  1.00  4.650          H  
ATOM   2445  HE2 PHE A 165      -5.273  -6.377 -19.377  1.00  4.650          H  
ATOM   2446  HZ  PHE A 165      -6.093  -4.076 -19.707  1.00  4.650          H  
ATOM   2447  N   GLU A 166      -6.818  -8.832 -15.134  1.00  2.970          N  
ATOM   2448  CA  GLU A 166      -7.361  -9.887 -15.974  1.00  3.250          C  
ATOM   2449  C   GLU A 166      -8.735 -10.392 -15.515  1.00  3.150          C  
ATOM   2450  O   GLU A 166      -9.589 -10.681 -16.359  1.00  3.600          O  
ATOM   2451  CB  GLU A 166      -6.396 -11.073 -16.045  1.00  4.440          C  
ATOM   2452  CG  GLU A 166      -5.116 -10.819 -16.849  1.00  4.440          C  
ATOM   2453  CD  GLU A 166      -4.198 -12.022 -16.882  1.00  4.440          C  
ATOM   2454  OE1 GLU A 166      -4.446 -12.955 -16.152  1.00  4.440          O  
ATOM   2455  OE2 GLU A 166      -3.260 -12.010 -17.644  1.00  4.440          O  
ATOM   2456  H   GLU A 166      -5.924  -8.959 -14.645  1.00  3.560          H  
ATOM   2457  HA  GLU A 166      -7.473  -9.484 -16.979  1.00  3.900          H  
ATOM   2458 1HB  GLU A 166      -6.090 -11.343 -15.028  1.00  5.330          H  
ATOM   2459 2HB  GLU A 166      -6.904 -11.937 -16.471  1.00  5.330          H  
ATOM   2460 1HG  GLU A 166      -5.386 -10.548 -17.867  1.00  5.330          H  
ATOM   2461 2HG  GLU A 166      -4.591  -9.978 -16.401  1.00  5.330          H  
ATOM   2462  N   THR A 167      -8.960 -10.493 -14.197  1.00  2.630          N  
ATOM   2463  CA  THR A 167     -10.216 -11.016 -13.673  1.00  2.620          C  
ATOM   2464  C   THR A 167     -11.389 -10.011 -13.690  1.00  2.950          C  
ATOM   2465  O   THR A 167     -12.497 -10.354 -14.106  1.00  3.320          O  
ATOM   2466  CB  THR A 167     -10.023 -11.506 -12.215  1.00  3.670          C  
ATOM   2467  OG1 THR A 167      -8.982 -12.494 -12.163  1.00  3.670          O  
ATOM   2468  CG2 THR A 167     -11.317 -12.165 -11.724  1.00  3.670          C  
ATOM   2469  H   THR A 167      -8.208 -10.287 -13.538  1.00  3.160          H  
ATOM   2470  HA  THR A 167     -10.501 -11.870 -14.288  1.00  3.140          H  
ATOM   2471  HB  THR A 167      -9.760 -10.661 -11.574  1.00  4.410          H  
ATOM   2472  HG1 THR A 167      -8.107 -12.039 -12.218  1.00  4.410          H  
ATOM   2473 1HG2 THR A 167     -11.176 -12.516 -10.704  1.00  4.410          H  
ATOM   2474 2HG2 THR A 167     -12.138 -11.468 -11.747  1.00  4.410          H  
ATOM   2475 3HG2 THR A 167     -11.555 -13.008 -12.369  1.00  4.410          H  
ATOM   2476  N   LYS A 168     -11.161  -8.789 -13.176  1.00  2.960          N  
ATOM   2477  CA  LYS A 168     -12.210  -7.772 -13.047  1.00  3.450          C  
ATOM   2478  C   LYS A 168     -11.957  -6.417 -13.742  1.00  3.900          C  
ATOM   2479  O   LYS A 168     -12.909  -5.768 -14.183  1.00  4.240          O  
ATOM   2480  CB  LYS A 168     -12.457  -7.472 -11.558  1.00  4.630          C  
ATOM   2481  CG  LYS A 168     -12.919  -8.650 -10.677  1.00  4.630          C  
ATOM   2482  CD  LYS A 168     -14.292  -9.209 -11.096  1.00  4.630          C  
ATOM   2483  CE  LYS A 168     -14.778 -10.287 -10.126  1.00  4.630          C  
ATOM   2484  NZ  LYS A 168     -16.104 -10.856 -10.536  1.00  4.630          N  
ATOM   2485  H   LYS A 168     -10.231  -8.569 -12.856  1.00  3.550          H  
ATOM   2486  HA  LYS A 168     -13.117  -8.176 -13.487  1.00  4.140          H  
ATOM   2487 1HB  LYS A 168     -11.526  -7.096 -11.125  1.00  5.560          H  
ATOM   2488 2HB  LYS A 168     -13.194  -6.678 -11.474  1.00  5.560          H  
ATOM   2489 1HG  LYS A 168     -12.177  -9.433 -10.717  1.00  5.560          H  
ATOM   2490 2HG  LYS A 168     -12.987  -8.306  -9.647  1.00  5.560          H  
ATOM   2491 1HD  LYS A 168     -15.020  -8.401 -11.133  1.00  5.560          H  
ATOM   2492 2HD  LYS A 168     -14.219  -9.659 -12.085  1.00  5.560          H  
ATOM   2493 1HE  LYS A 168     -14.047 -11.092 -10.090  1.00  5.560          H  
ATOM   2494 2HE  LYS A 168     -14.875  -9.854  -9.130  1.00  5.560          H  
ATOM   2495 1HZ  LYS A 168     -16.390 -11.563  -9.872  1.00  5.560          H  
ATOM   2496 2HZ  LYS A 168     -16.798 -10.120 -10.561  1.00  5.560          H  
ATOM   2497 3HZ  LYS A 168     -16.023 -11.272 -11.455  1.00  5.560          H  
ATOM   2498  N   LEU A 169     -10.698  -5.958 -13.807  1.00  3.970          N  
ATOM   2499  CA  LEU A 169     -10.390  -4.595 -14.293  1.00  4.500          C  
ATOM   2500  C   LEU A 169      -9.775  -4.444 -15.696  1.00  4.390          C  
ATOM   2501  O   LEU A 169      -9.375  -3.342 -16.080  1.00  4.760          O  
ATOM   2502  CB  LEU A 169      -9.487  -3.892 -13.264  1.00  6.090          C  
ATOM   2503  CG  LEU A 169     -10.165  -3.027 -12.166  1.00  6.090          C  
ATOM   2504  CD1 LEU A 169     -11.253  -3.796 -11.411  1.00  6.090          C  
ATOM   2505  CD2 LEU A 169      -9.077  -2.594 -11.194  1.00  6.090          C  
ATOM   2506  H   LEU A 169      -9.948  -6.551 -13.441  1.00  4.760          H  
ATOM   2507  HA  LEU A 169     -11.328  -4.048 -14.320  1.00  5.400          H  
ATOM   2508 1HB  LEU A 169      -8.939  -4.664 -12.725  1.00  7.310          H  
ATOM   2509 2HB  LEU A 169      -8.766  -3.267 -13.788  1.00  7.310          H  
ATOM   2510  HG  LEU A 169     -10.619  -2.153 -12.624  1.00  7.310          H  
ATOM   2511 1HD1 LEU A 169     -11.681  -3.147 -10.647  1.00  7.310          H  
ATOM   2512 2HD1 LEU A 169     -12.042  -4.098 -12.092  1.00  7.310          H  
ATOM   2513 3HD1 LEU A 169     -10.830  -4.673 -10.942  1.00  7.310          H  
ATOM   2514 1HD2 LEU A 169      -9.508  -1.966 -10.419  1.00  7.310          H  
ATOM   2515 2HD2 LEU A 169      -8.628  -3.454 -10.744  1.00  7.310          H  
ATOM   2516 3HD2 LEU A 169      -8.313  -2.056 -11.715  1.00  7.310          H  
ATOM   2517  N   ALA A 170      -9.866  -5.487 -16.509  1.00  3.990          N  
ATOM   2518  CA  ALA A 170      -9.361  -5.527 -17.889  1.00  4.110          C  
ATOM   2519  C   ALA A 170      -9.947  -4.419 -18.758  1.00  4.150          C  
ATOM   2520  O   ALA A 170      -9.315  -3.914 -19.693  1.00  4.610          O  
ATOM   2521  CB  ALA A 170      -9.662  -6.863 -18.536  1.00  5.710          C  
ATOM   2522  H   ALA A 170     -10.163  -6.353 -16.073  1.00  4.790          H  
ATOM   2523  HA  ALA A 170      -8.299  -5.420 -17.845  1.00  4.930          H  
ATOM   2524 1HB  ALA A 170      -9.244  -6.880 -19.538  1.00  6.850          H  
ATOM   2525 2HB  ALA A 170      -9.225  -7.667 -17.951  1.00  6.850          H  
ATOM   2526 3HB  ALA A 170     -10.742  -7.002 -18.587  1.00  6.850          H  
ATOM   2527  N   ASN A 171     -11.172  -4.023 -18.436  1.00  3.840          N  
ATOM   2528  CA  ASN A 171     -11.926  -3.014 -19.163  1.00  4.110          C  
ATOM   2529  C   ASN A 171     -11.283  -1.630 -19.099  1.00  4.710          C  
ATOM   2530  O   ASN A 171     -11.671  -0.730 -19.843  1.00  5.050          O  
ATOM   2531  CB  ASN A 171     -13.334  -2.961 -18.620  1.00  5.650          C  
ATOM   2532  CG  ASN A 171     -14.138  -4.175 -18.993  1.00  5.650          C  
ATOM   2533  OD1 ASN A 171     -13.846  -4.877 -19.970  1.00  5.650          O  
ATOM   2534  ND2 ASN A 171     -15.150  -4.447 -18.216  1.00  5.650          N  
ATOM   2535  H   ASN A 171     -11.618  -4.486 -17.656  1.00  4.610          H  
ATOM   2536  HA  ASN A 171     -11.958  -3.303 -20.214  1.00  4.930          H  
ATOM   2537 1HB  ASN A 171     -13.296  -2.888 -17.532  1.00  6.780          H  
ATOM   2538 2HB  ASN A 171     -13.838  -2.070 -18.994  1.00  6.780          H  
ATOM   2539 1HD2 ASN A 171     -15.722  -5.245 -18.403  1.00  6.780          H  
ATOM   2540 2HD2 ASN A 171     -15.351  -3.862 -17.431  1.00  6.780          H  
ATOM   2541  N   ALA A 172     -10.338  -1.440 -18.176  1.00  4.910          N  
ATOM   2542  CA  ALA A 172      -9.619  -0.185 -18.025  1.00  5.530          C  
ATOM   2543  C   ALA A 172      -8.765   0.161 -19.259  1.00  6.040          C  
ATOM   2544  O   ALA A 172      -8.391   1.316 -19.443  1.00  6.590          O  
ATOM   2545  CB  ALA A 172      -8.740  -0.243 -16.798  1.00  7.490          C  
ATOM   2546  H   ALA A 172     -10.073  -2.219 -17.566  1.00  5.890          H  
ATOM   2547  HA  ALA A 172     -10.356   0.607 -17.898  1.00  6.640          H  
ATOM   2548 1HB  ALA A 172      -8.238   0.713 -16.678  1.00  8.990          H  
ATOM   2549 2HB  ALA A 172      -9.346  -0.456 -15.921  1.00  8.990          H  
ATOM   2550 3HB  ALA A 172      -8.009  -1.033 -16.927  1.00  8.990          H  
ATOM   2551  N   TRP A 173      -8.387  -0.841 -20.059  1.00  5.960          N  
ATOM   2552  CA  TRP A 173      -7.543  -0.611 -21.234  1.00  6.500          C  
ATOM   2553  C   TRP A 173      -8.241   0.106 -22.395  1.00  6.280          C  
ATOM   2554  O   TRP A 173      -9.350  -0.250 -22.794  1.00  5.980          O  
ATOM   2555  CB  TRP A 173      -6.999  -1.953 -21.712  1.00  8.880          C  
ATOM   2556  CG  TRP A 173      -6.261  -1.921 -22.995  1.00  8.880          C  
ATOM   2557  CD1 TRP A 173      -4.952  -1.658 -23.196  1.00  8.880          C  
ATOM   2558  CD2 TRP A 173      -6.808  -2.213 -24.290  1.00  8.880          C  
ATOM   2559  NE1 TRP A 173      -4.651  -1.769 -24.514  1.00  8.880          N  
ATOM   2560  CE2 TRP A 173      -5.770  -2.108 -25.199  1.00  8.880          C  
ATOM   2561  CE3 TRP A 173      -8.080  -2.562 -24.740  1.00  8.880          C  
ATOM   2562  CZ2 TRP A 173      -5.951  -2.341 -26.540  1.00  8.880          C  
ATOM   2563  CZ3 TRP A 173      -8.265  -2.794 -26.082  1.00  8.880          C  
ATOM   2564  CH2 TRP A 173      -7.224  -2.690 -26.963  1.00  8.880          C  
ATOM   2565  H   TRP A 173      -8.731  -1.790 -19.868  1.00  7.150          H  
ATOM   2566  HA  TRP A 173      -6.702   0.004 -20.920  1.00  7.800          H  
ATOM   2567 1HB  TRP A 173      -6.308  -2.315 -20.970  1.00 10.660          H  
ATOM   2568 2HB  TRP A 173      -7.807  -2.682 -21.783  1.00 10.660          H  
ATOM   2569  HD1 TRP A 173      -4.242  -1.409 -22.430  1.00 10.660          H  
ATOM   2570  HE1 TRP A 173      -3.741  -1.625 -24.922  1.00 10.660          H  
ATOM   2571  HE3 TRP A 173      -8.911  -2.648 -24.039  1.00 10.660          H  
ATOM   2572  HZ2 TRP A 173      -5.131  -2.262 -27.253  1.00 10.660          H  
ATOM   2573  HZ3 TRP A 173      -9.260  -3.067 -26.423  1.00 10.660          H  
ATOM   2574  HH2 TRP A 173      -7.404  -2.882 -28.019  1.00 10.660          H  
ATOM   2575  N   TYR A 174      -7.541   1.062 -23.008  1.00  6.650          N  
ATOM   2576  CA  TYR A 174      -8.081   1.743 -24.178  1.00  6.760          C  
ATOM   2577  C   TYR A 174      -7.464   1.270 -25.474  1.00  7.270          C  
ATOM   2578  O   TYR A 174      -6.244   1.123 -25.573  1.00  7.520          O  
ATOM   2579  CB  TYR A 174      -7.833   3.247 -24.151  1.00  9.420          C  
ATOM   2580  CG  TYR A 174      -8.564   4.077 -23.161  1.00  9.420          C  
ATOM   2581  CD1 TYR A 174      -7.905   4.608 -22.073  1.00  9.420          C  
ATOM   2582  CD2 TYR A 174      -9.904   4.332 -23.357  1.00  9.420          C  
ATOM   2583  CE1 TYR A 174      -8.598   5.409 -21.180  1.00  9.420          C  
ATOM   2584  CE2 TYR A 174     -10.592   5.120 -22.467  1.00  9.420          C  
ATOM   2585  CZ  TYR A 174      -9.943   5.659 -21.382  1.00  9.420          C  
ATOM   2586  OH  TYR A 174     -10.638   6.454 -20.504  1.00  9.420          O  
ATOM   2587  H   TYR A 174      -6.633   1.323 -22.656  1.00  7.980          H  
ATOM   2588  HA  TYR A 174      -9.153   1.550 -24.228  1.00  8.110          H  
ATOM   2589 1HB  TYR A 174      -6.775   3.390 -23.966  1.00 11.300          H  
ATOM   2590 2HB  TYR A 174      -8.043   3.647 -25.145  1.00 11.300          H  
ATOM   2591  HD1 TYR A 174      -6.846   4.412 -21.926  1.00 11.300          H  
ATOM   2592  HD2 TYR A 174     -10.417   3.912 -24.222  1.00 11.300          H  
ATOM   2593  HE1 TYR A 174      -8.093   5.847 -20.327  1.00 11.300          H  
ATOM   2594  HE2 TYR A 174     -11.652   5.325 -22.622  1.00 11.300          H  
ATOM   2595  HH  TYR A 174     -10.049   6.745 -19.769  1.00 11.300          H  
ATOM   2596  N   LYS A 175      -8.308   1.165 -26.491  1.00  7.670          N  
ATOM   2597  CA  LYS A 175      -7.869   0.831 -27.829  1.00  8.320          C  
ATOM   2598  C   LYS A 175      -7.567   2.113 -28.590  1.00  8.990          C  
ATOM   2599  O   LYS A 175      -6.528   2.231 -29.239  1.00  9.490          O  
ATOM   2600  OXT LYS A 175      -8.246   3.108 -28.347  1.00 12.480          O  
ATOM   2601  CB  LYS A 175      -8.939   0.025 -28.561  1.00 10.840          C  
ATOM   2602  CG  LYS A 175      -8.521  -0.481 -29.932  1.00 10.840          C  
ATOM   2603  CD  LYS A 175      -9.616  -1.347 -30.561  1.00 10.840          C  
ATOM   2604  CE  LYS A 175      -9.214  -1.843 -31.944  1.00 10.840          C  
ATOM   2605  NZ  LYS A 175     -10.281  -2.681 -32.570  1.00 10.840          N  
ATOM   2606  H   LYS A 175      -9.293   1.297 -26.307  1.00  9.200          H  
ATOM   2607  HA  LYS A 175      -6.950   0.246 -27.767  1.00  9.980          H  
ATOM   2608 1HB  LYS A 175      -9.242  -0.818 -27.957  1.00 13.010          H  
ATOM   2609 2HB  LYS A 175      -9.820   0.651 -28.701  1.00 13.010          H  
ATOM   2610 1HG  LYS A 175      -8.318   0.372 -30.582  1.00 13.010          H  
ATOM   2611 2HG  LYS A 175      -7.605  -1.063 -29.836  1.00 13.010          H  
ATOM   2612 1HD  LYS A 175      -9.812  -2.206 -29.917  1.00 13.010          H  
ATOM   2613 2HD  LYS A 175     -10.532  -0.763 -30.647  1.00 13.010          H  
ATOM   2614 1HE  LYS A 175      -9.016  -0.986 -32.587  1.00 13.010          H  
ATOM   2615 2HE  LYS A 175      -8.304  -2.438 -31.859  1.00 13.010          H  
ATOM   2616 1HZ  LYS A 175      -9.976  -2.990 -33.484  1.00 13.010          H  
ATOM   2617 2HZ  LYS A 175     -10.465  -3.488 -31.989  1.00 13.010          H  
ATOM   2618 3HZ  LYS A 175     -11.127  -2.137 -32.666  1.00 13.010          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 -874.672 108.291 598.57 -55.8809 17.7059 38.2902 290.591 -336.66 -1.23304 -8.77428 -221.282 -60.053 -42.6565 -29.0179 -40.9968 -11.0723 0 2.33273 11.5855 65.2505 162.268 -38.0219 47.9878 -23.4509 25.2456 116.734 -258.919
VAL:NtermProteinFull_1 -6.90578 1.34325 1.93241 -0.3065 0.2091 0.05761 1.92233 -2.251 -0.01848 -0.05855 -1.40731 1.68225 0 0 -1.27569 0 0 0.00629 0.00527 0.10535 0 0 0 1.9342 0 0.3354 -2.68983
ASP_2 -5.091 0.41799 6.63596 -0.10604 0.00645 0.30967 3.17584 -2.99158 -0 -0 -5.28416 -1.11709 0 0 -0.861 0 0 -0.00318 0.0356 0 2.39847 -0.37792 0 -2.3716 -0.11675 0.52031 -4.82003
VAL_3 -3.18461 0.32281 3.28398 -0.364 0.25907 0.08903 1.42006 -1.57962 -0.00076 -0.01922 -1.39631 -0.13841 0 0 -0.861 0 0 -0.12424 0.00327 0.68626 0 0.27785 0 1.9342 -0.21697 0.39466 0.78606
ASP_4 -3.56626 0.38468 5.33609 -0.25369 0.1368 0.86691 2.07876 -2.35776 -0 -0 -2.24869 -2.92136 0 0 -0.55203 -0.41686 0 -0.07343 0.12872 0 2.31561 -0.41375 0 -2.3716 -0.49827 0.44095 -3.98518
GLY_5 -3.72513 0.47629 2.64134 -6e-05 0 0 1.36502 -1.84522 -0.00244 -0.01166 -1.02507 -0.38907 0 0 0 0 0 -0.15957 0 0 0 -1.47866 0 0.83697 -0.91994 0.35742 -3.87977
ASN_6 -3.81863 0.33841 5.29837 -0.16083 0.03293 0.21033 2.29493 -2.4505 -0.01848 -0.05855 -4.4392 -0.33579 0 0 -0.55203 -0.41686 0 0.0934 0.15631 0 1.80065 0.05058 0 -0.93687 -0.51698 0.27512 -3.15368
THR_7 -3.12776 0.43792 1.01952 -0.12528 0.06946 0.08979 0.39332 -0.92509 -0 -0 -0.11055 -0.74425 0 0 0 0 0 0.12919 0.04144 0.1266 0 -0.39008 2.33945 -1.0874 -0.21209 0.69659 -1.37922
SER_8 -1.6887 0.072 1.97471 -0.0289 0 0.0657 0.37776 -0.91278 -0 -0 0.30492 -0.41264 0 0 0 0 0 0.00209 0.00087 0.03591 0 -0.53905 0.61463 -0.77834 -0.34228 0.88513 -0.36899
GLY_9 -1.6359 0.13335 1.90756 -5e-05 0 0 0.68926 -0.90769 -0.00811 -0.03669 0.79985 -0.39287 0 0 0 0 0 0.00816 0 0 0 0.09375 0 0.83697 0.51034 0.43853 2.43647
GLY_10 -1.26274 0.04822 1.40184 -5e-05 0 0 0.11325 -0.67459 -0.00397 -0.01127 0.14821 -0.38438 0 0 0 0 0 -0.17007 0 0 0 -1.41951 0 0.83697 0.08278 0.2437 -1.0516
LEU_11 -5.53151 0.81873 1.57435 -0.61583 0.24021 0.1633 0.72788 -1.56757 -0 -0 0.04752 0.31285 0 0 0 0 0 0.09081 0.04645 0.58339 0 -0.38215 0 0.18072 -0.58826 0.38234 -3.51677
LYS_12 -4.50787 0.66193 3.82072 -0.62499 0.2233 0.28995 1.41343 -1.63991 -0.00397 -0.01127 0.16028 0.26684 0 0 0 0 0 0.14221 0.01498 2.36533 0 -0.04068 0 -1.5107 -0.22797 1.13902 1.93064
PRO_13 -2.01887 0.5234 1.31707 -0.09064 0.00141 0.05655 0.44685 -0.5824 -0 -0 0.47126 0.64709 0 0 0 0 0 -0.18565 0.00575 0.62936 0 -0.61758 0 -2.4119 -0.23039 1.11165 -0.92704
THR_14 -1.66966 0.18026 1.46491 -0.12475 0.08932 0.06491 0.53229 -0.71758 -0 -0 0.01178 -1.11762 0 0 0 0 0 -0.03777 6e-05 0.02705 0 0.04701 2.25835 -1.0874 0.14568 0.48643 0.55326
GLY_15 -1.91051 0.31444 2.02902 -0.00119 0 0 1.16336 -1.12155 -0 -0 -0.12688 -0.32762 0 0 0 0 0 -0.07511 0 0 0 -1.20427 0 0.83697 0.41709 0.4382 0.43196
SER_16 -2.70569 0.24914 3.09592 -0.02948 0 0.06839 1.88859 -1.65458 -0.01804 -0.07156 -2.57892 -0.45312 0 0 0 0 0 0.22232 0.01417 0.2806 0 -0.31274 0.60022 -0.77834 0.02722 0.36156 -1.79434
SER_17 -3.83108 0.40528 3.2343 -0.027 0 0.04024 1.48291 -1.73114 -0.01547 -0.14059 -0.48892 -0.98796 0 0 0 0 0 -0.09804 0.00389 0.18877 0 -0.05514 0.60028 -0.77834 -0.54283 0.66555 -2.07527
SER_18 -2.38516 0.15095 3.35858 -0.02996 0.00083 0.04918 1.42787 -1.48666 -0 -0 -0.6136 -0.90949 0 0 0 0 0 0.04433 0.00159 0.15934 0 -0.27446 0.61853 -0.77834 -0.60723 0.65537 -0.61831
ALA_19 -3.42497 0.34006 3.83231 -0.0206 0 0 2.16152 -1.98166 -0 -0 -2.37399 -0.34202 0 0 0 0 0 0.03211 0 0 0 0.24213 0 1.8394 0.95383 0.43097 1.68909
GLY_20 -3.15224 0.4499 3.13606 -4e-05 0 0 1.61962 -1.74457 -1e-05 -0.00025 -1.49625 -0.41581 0 0 0 0 0 -0.10501 0 0 0 0.43648 0 0.83697 1.34752 0.33452 1.24688
CYS_21 -5.90728 0.57853 3.73782 -0.0516 0.01942 0.02379 1.58749 -1.88386 -0.01803 -0.07132 -1.07388 -0.37071 0 0 0 0 0 0.20229 0.00911 0.41708 0 0.21012 0 3.6196 -0.10911 0.27906 1.19852
LYS_22 -7.00502 0.40138 7.7633 -0.32472 0.0797 0.1793 3.33045 -3.25416 -0 -0 -2.91298 -0.15212 0 0 -0.39875 0 0 -0.01236 0.49877 1.85812 0 -0.14207 0 -1.5107 -0.01073 0.38217 -1.23044
GLY_23 -1.28718 0.03225 1.92215 -6e-05 0 0 0.71952 -0.90035 -0 -0 -0.99879 -0.38943 0 0 0 0 0 -0.12783 0 0 0 0.35079 0 0.83697 0.20522 0.26132 0.62459
SER_24 -3.34161 0.47615 4.30622 -0.03356 6e-05 0.05929 2.16166 -1.95998 -0 -0 -0.49339 -0.9778 0 0 -0.91069 0 0 -0.05422 0.00564 0.8113 0 0.06531 0.60293 -0.77834 -0.2713 0.36794 0.03562
GLY_25 -1.33334 0.05413 1.20519 -5e-05 0 0 0.49324 -0.69875 -0 -0 0.37408 -0.42556 0 0 0 0 0 -0.09524 0 0 0 0.21734 0 0.83697 -0.24099 0.31863 0.70565
TYR_26 -3.19773 0.36016 2.29589 -0.67352 0.07002 0.39087 0.82686 -1.11924 -0 -0 -0.57341 -0.19825 0 0 -0.91069 0 0 -0.05614 0.04215 0 2.04314 -0.28806 0.00086 1.2797 -0.24337 0.20417 0.2534
GLY_27 -1.54315 0.03208 2.00884 -0.00125 0 0 0.95688 -0.97653 -0 -0 -0.0204 -0.33148 0 0 0 0 0 -0.08969 0 0 0 -1.3558 0 0.83697 0.00237 0.30851 -0.17266
SER_28 -4.14195 0.34939 5.01682 -0.04488 0.02254 0.0749 2.65622 -2.15239 -0.02111 -0.14532 -2.7514 -0.08373 0 0 -2.34433 0 0 0.134 0.00969 0.35247 0 -0.22056 1.8201 -0.77834 1.00486 0.39093 -0.8521
GLN_29 -7.12512 0.63219 6.40261 -0.67602 0.10033 0.45607 2.30506 -2.99624 -2e-05 -6e-05 -2.69048 -0.18641 0 0 -1.62128 0 0 0.08008 0.03996 0 2.6902 0.15002 0 -0.18838 0.70595 0.602 -1.31954
ILE_30 -7.37405 0.99521 3.79916 -0.46531 0.29594 0.08657 2.45895 -2.50075 -0 -0 -1.61705 0.33815 0 0 -0.91927 0 0 -0.04611 0.05205 0.55903 0 -0.50264 0 0.73287 -0.24329 0.69606 -3.65448
TYR_31 -7.92987 0.81863 3.11482 -0.58394 0.09521 0.29483 1.488 -2.08885 -0.01549 -0.14064 -1.15076 -0.29137 0 0 0 0 0 -0.06191 0.05849 0 2.3445 -0.02917 0.0451 1.2797 -0.18695 0.54147 -2.39822
GLY_32 -3.73499 0.45374 2.69007 -0.00081 0 0 1.36516 -1.50337 -0 -0 -0.77041 -0.2485 0 0 0 0 0 -0.03128 0 0 0 -0.54386 0 0.83697 0.42515 0.3047 -0.75742
ARG_33 -7.84981 1.65627 5.40458 -0.42502 0.09141 0.21942 2.4589 -2.5181 -0.01823 -0.07322 -2.11366 -0.0065 0 0 0 -0.19294 0 0.12915 0.38915 2.31595 0 -0.19521 0 -1.2888 0.29867 0.69297 -1.02501
SER_34 -5.99353 1.26872 4.65085 -0.03163 0.00322 0.02746 2.21231 -2.3633 -0.00503 -0.0149 -1.48933 0.21385 0 0 0 0 0 0.03586 0.03723 0.6082 0 0.4497 0.66881 -0.77834 0.12804 1.11365 0.74182
THR_35 -7.83376 1.40832 3.51276 -0.18144 0.19237 0.07593 2.60959 -2.59405 -0.01289 -0.04843 -2.21167 0.07852 0 0 0 0 0 0.77142 0.24013 0.10771 0 -0.02134 2.36295 -1.0874 0.28381 1.24655 -1.10091
TRP_36 -6.45216 0.62051 1.54656 -0.87041 0.15421 0.43027 1.03786 -1.61975 -0.00442 -0.01261 -0.46654 -0.38462 0 0 0 0 0 -0.04646 0.02015 0 2.47159 -0.06577 0 1.6906 1.68586 1.12498 0.85983
TYR_37 -7.68782 1.00405 3.47534 -0.79326 0.33519 0.24381 2.11965 -2.39671 -0 -0 -1.63187 -0.54882 0 0 0 0 0 0.0263 0.08034 0 2.76584 -0.201 0 1.2797 2.05682 0.65557 0.78314
ASN_38 -1.99188 0.23495 1.6593 -0.37007 0.06329 0.75219 0.48338 -0.8827 -0 -0 0.41482 -0.83942 0 0 0 0 0 -0.07984 0.00399 0 1.81841 -1.03271 0 -0.93687 -0.04827 0.28081 -0.47063
GLY_39 -2.31309 0.20791 2.43966 -5e-05 0 0 0.61138 -1.30221 -0.00049 -0.00139 -0.45214 -0.38651 0 0 -0.92621 0 0 -0.14876 0 0 0 -1.45354 0 0.83697 -0.99037 0.19582 -3.68304
VAL_40 -5.84909 0.46566 4.00671 -0.27352 0.17084 0.05419 3.01353 -2.53951 -0 -0 -2.53556 0.07689 0 0 0 0 0 -0.0689 0.01538 0.14198 0 -0.49424 0 1.9342 -0.7535 0.24089 -2.39406
TRP_41 -11.9908 1.67034 4.23878 -0.78957 0.08255 0.36493 2.01523 -3.1552 -0.00049 -0.00139 -1.68275 -0.26851 0 0 0 0 0 -0.00834 0.00011 0 1.59228 -0.15597 0 1.6906 -0.13423 0.37998 -6.15243
ALA_42 -6.24755 0.51217 3.46028 -0.02025 0 0 2.1148 -2.38637 -0.01421 -0.05452 -2.26881 -0.35729 0 0 0 0 0 0.01253 0 0 0 -0.55676 0 1.8394 0.1341 0.6546 -3.17788
ILE_43 -8.24266 0.47622 3.58607 -0.48494 0.38365 0.11048 3.32449 -2.39552 -0 -0 -3.06639 0.03898 0 0 0 0 0 0.03409 0.10767 0.43403 0 -0.75211 0 0.73287 -0.23898 0.55924 -5.39281
MET_44 -10.1127 2.64539 4.42175 -0.54382 0.28658 0.29067 2.60704 -2.76624 -0.01081 -0.03593 -2.24371 0.20563 0 0 0 0 0 0.03579 0.18562 3.24599 0 -0.0221 0 0.60916 -0.31401 0.87056 -0.64512
TYR_45 -9.10512 0.84852 3.21129 -0.67347 0.15041 0.37298 2.59227 -2.53013 -0.0303 -0.30053 -1.97075 -0.21129 0 0 -0.80781 0 0 -0.05393 0.00671 0 2.34407 -0.16995 0.1113 1.2797 0.36032 1.17148 -3.40424
SER_46 -3.56955 0.32619 4.7037 -0.03839 0.02108 0.03145 2.04148 -2.0171 -0.00193 -0.0062 -2.7227 -0.32904 0 0 -0.39875 -0.19294 0 0.05349 0.03384 0.23588 0 0.29449 1.90338 -0.77834 0.98512 0.62549 1.20064
TRP_47 -10.7264 1.80477 4.12862 -0.6201 0.41599 0.35267 2.67199 -3.05343 -0.04759 -0.32976 -1.18697 -0.48122 0 0 0 0 0 0.02515 0.10811 0 3.18097 -0.38539 0 1.6906 0.58002 0.83692 -1.03505
TYR_48 -5.72455 0.42256 2.40372 -0.95572 0.15767 0.24406 0.78911 -1.60263 -0 -0 -0.38912 -0.49966 0 0 0 0 0 0.1203 0.04568 0 2.33052 -0.13256 0.00224 1.2797 0.03005 1.21879 -0.25983
PHE_49 -8.32614 1.20795 5.40798 -0.59478 0.022 0.00579 3.21279 -2.87735 -0.02009 -0.0972 0.1462 -0.51401 0 0 0 0 0 0.04382 0.15789 0 1.86969 -0.14706 0 1.0402 0.78265 1.48868 2.809
PRO_50 -3.30469 0.58904 1.33708 -0.08784 0.00101 0.05435 0.16971 -0.60564 -0.00906 -0.04209 -0.06222 0.64225 0 0 0 0 0 -0.13455 0.02705 0.58889 0 -0.48493 0 -2.4119 0.52756 1.37621 -1.8298
LYS_51 -5.78677 0.62094 4.42133 -0.33987 0.04039 0.1715 1.67223 -2.01692 -0.00078 -0.00211 0.22274 0.3324 0 0 0 0 0 0.37922 0.09978 2.38119 0 -0.06642 0 -1.5107 -0.35839 0.67905 0.9388
ASP_52 -5.77686 0.87767 7.79992 -0.24915 0.10033 0.81319 2.88331 -3.24786 -0.00906 -0.0844 -3.62098 -0.29625 0 0 0 -1.45628 0 -0.09376 0.22404 0 2.41093 -0.58961 0 -2.3716 -0.42156 0.74218 -2.36578
SER_53 -3.99535 0.75917 4.81718 -0.02501 0 0.0586 1.20499 -2.18552 -0.03978 -0.33809 -0.70006 -0.42453 0 0 0 0 0 0.27287 0.01189 0.12411 0 -0.53382 0.63064 -0.77834 -0.31681 1.5954 0.13752
PRO_54 -4.5319 0.89923 3.06069 -0.1231 0.00284 0.08815 0.78797 -1.21423 -0 -0 -0.34651 0.2398 0 0 0 0 0 -0.10853 0.00243 0.09854 0 -0.9552 0 -2.4119 -0.30754 1.31954 -3.49973
SER_55 -1.15489 0.07313 1.9559 -0.0297 0.02595 0.03042 0.97101 -0.82462 -0 -0 -1.12195 0.01189 0 0 -0.83422 0 0 -0.03944 0.00243 0.12557 0 0.07953 0.60016 -0.77834 -0.02045 0.39517 -0.53244
SER_56 -2.41992 0.17128 2.9556 -0.01738 0 0.02946 0.90969 -1.31624 -0.03563 -0.35154 -0.92248 -0.91279 0 0 -0.13287 0 0 0.04271 0.01521 0.99668 0 -0.36902 0.60341 -0.77834 0.81416 0.31638 -0.40162
GLY_57 -1.47329 0.16622 1.15868 -8e-05 0 0 0.41522 -0.64105 -0 -0 -0.84981 -0.27479 0 0 -0.13287 0 0 -0.11708 0 0 0 0.45383 0 0.83697 1.54997 0.69533 1.78725
PHE_58 -5.296 0.6563 3.47108 -0.69357 0.34727 0.11918 2.06801 -1.99549 -0.00648 -0.02875 -2.04047 -0.43768 0 0 0 0 0 -0.07998 0.10029 0 2.95391 -0.30317 0 1.0402 1.41794 0.90138 2.19397
GLY_59 -4.01959 0.73401 2.82813 -0.00047 0 0 1.28487 -1.65039 -0.02304 -0.17208 -1.64613 -0.1989 0 0 0 0 0 -0.08397 0 0 0 -0.27931 0 0.83697 0.76857 0.64356 -0.97778
HIS_D_60 -6.62415 0.47729 4.73003 -0.70069 0.01953 0.70708 2.22122 -2.43849 -0.01402 -0.09471 -2.58398 -0.35092 0 0 -1.12499 0 0 0.05038 0.07872 0 2.70948 -0.40827 0 -0.45461 2.76566 0.68964 -0.3458
ARG_61 -6.89267 0.75091 6.05624 -0.65122 0.0739 0.41162 1.38057 -2.62761 -0.02171 -0.13929 0.77382 0.42147 0 0 0 0 0 0.03681 0.00694 2.30104 0 -0.10105 0 -1.2888 2.96133 0.64668 4.09897
HIS_62 -8.41566 1.15683 6.11971 -0.36005 0.05067 0.42027 1.89019 -3.10727 -0.01079 -0.05019 -0.35366 -0.50701 0 0 0 0 0 -0.00486 0.29378 0 1.73344 -0.40476 0 -0.45461 0.31004 0.57193 -1.12201
ASP_63 -6.36724 0.51411 8.00726 -0.11663 0.00706 0.33571 2.75417 -3.45424 -0.01416 -0.14065 -5.69347 -0.56466 0 0 -1.12499 -0.55911 0 -0.08951 0.01071 0 2.81393 -0.34518 0 -2.3716 -0.35429 0.65477 -6.09801
TRP_64 -6.91444 0.53053 4.49796 -1.08266 0.14414 0.57105 2.39839 -2.28628 -0.00147 -0.01303 -0.77967 -0.2876 0 0 0 0 0 -0.00315 0.06186 0 2.71202 -0.0387 0 1.6906 0.25362 0.6365 2.08968
GLU_65 -5.33798 0.64233 5.6908 -0.42695 0.02012 0.60425 2.46422 -2.41179 -0.037 -0.32109 -3.72383 -1.29186 0 0 -1.94185 0 0 0.12868 0.08172 0 4.16024 0.12746 0 -2.7348 0.5399 0.6428 -3.12462
HIS_66 -2.97578 0.17794 2.81969 -0.44536 0.0165 0.51858 1.56688 -1.35622 -0 -0 -2.424 -0.34308 0 0 -1.89797 0 0 -0.00163 0.00031 0 2.21664 -0.21167 0 -0.45461 0.39796 0.56545 -1.83037
ILE_67 -7.4068 1.07533 2.29482 -0.64159 0.61135 0.13093 2.20571 -1.99729 -0 -0 -2.1045 0.33479 0 0 0 0 0 -0.03917 0.0797 0.89074 0 -0.59784 0 0.73287 -0.00555 0.86081 -3.57569
VAL_68 -6.3906 0.9038 2.00488 -0.28457 0.19453 0.06804 1.49853 -1.81432 -0.01274 -0.04202 -1.51174 -0.37146 0 0 0 0 0 -0.04391 0.00143 0.17428 0 -0.69571 0 1.9342 -0.40816 0.92622 -3.86931
VAL_69 -7.96796 0.60015 2.57518 -0.27641 0.19684 0.05707 2.82691 -2.6355 -0 -0 -2.53334 -0.25645 0 0 0 0 0 0.08761 0.04387 0.20792 0 -0.71143 0 1.9342 -0.35906 0.53661 -5.67379
TRP_70 -11.3445 1.74046 1.51 -1.5342 0.718 1.53798 2.23337 -2.8154 -0.01276 -0.04207 -0.80195 -0.19114 0 0 0 0 0 0.30327 0.0013 0 3.82841 0.12914 0 1.6906 -0.32931 1.29206 -2.08672
LEU_71 -8.0121 0.75776 3.0434 -0.47873 0.20689 0.09205 1.74105 -2.27945 -0.00926 -0.07901 -1.39128 0.03871 0 0 0 0 0 0.35815 0.02016 0.74545 0 0.16872 0 0.18072 0.01289 1.51016 -3.37373
ASN_72 -6.49208 0.72615 4.96312 -0.15136 0.1072 0.19793 2.00999 -2.53438 -0.01515 -0.11102 -1.63637 -0.37485 0 0 0 -1.10305 0 -0.01174 1.04075 0 1.87968 0.15954 0 -0.93687 0.09288 0.85403 -1.3356
ASN_73 -5.13124 0.77385 3.8609 -0.23004 0.01752 0.35318 1.61385 -2.01331 -0.00877 -0.04435 -0.31539 -0.65489 0 0 -0.92621 0 0 -0.06695 0.05402 0 2.28965 -0.10932 0 -0.93687 -0.2458 1.24453 -0.47565
PRO_74 -3.89285 0.60905 2.76165 -0.18977 0.00158 0.13459 1.08876 -1.14757 -0 -0 0.17634 0.01801 0 0 0 0 0 -0.00704 0.00296 0.78317 0 -0.95807 0 -2.4119 -0.56676 1.07982 -2.51802
ALA_75 -1.10579 0.15227 0.91546 -0.02801 0.01517 0 0.24416 -0.54691 -0 -0 -0.00655 -0.59436 0 0 0 0 0 0.00775 0 0 0 0.23057 0 1.8394 -0.23945 0.32749 1.21119
VAL_76 -4.52521 0.63509 1.98655 -0.26934 0.14952 0.05554 0.46867 -1.47892 -0.00288 -0.01233 -0.31648 -0.28559 0 0 0 0 0 -0.01435 0.0816 0.28798 0 -0.70367 0 1.9342 -0.03822 0.32525 -1.72259
THR_77 -2.07619 0.4628 1.43557 -0.12887 0.06582 0.08872 0.4075 -0.75743 -0 -0 0.04806 -0.72802 0 0 0 0 0 0.0724 0.02501 0.30038 0 0.04778 2.29666 -1.0874 -0.23415 0.37844 0.61708
SER_78 -1.32162 0.40784 1.62278 -0.0299 0.02287 0.0304 0.24649 -0.71392 -0 -0 0.15346 -0.03949 0 0 0 0 0 -0.02568 0.00023 0.0877 0 0.08129 0.6006 -0.77834 0.47665 1.00039 1.82173
PRO_79 -4.11359 0.80296 2.33188 -0.20921 0.0133 0.1553 0.2484 -0.97083 -0 -0 -0.15271 0.01451 0 0 0 0 0 0.03383 0.06504 0.36988 0 -0.89665 0 -2.4119 0.41441 1.06086 -3.24453
GLU_80 -2.45394 0.1692 2.19696 -0.29552 0.06362 0.35236 0.25913 -1.05043 -0.01445 -0.08849 -0.05531 -0.26655 0 0 0 0 0 0.18582 0.05211 0 3.21225 -0.11487 0 -2.7348 -0.04509 0.42888 -0.19912
ILE_81 -8.09177 1.19524 2.31845 -0.62405 0.38821 0.12023 1.17792 -2.13585 -0.01445 -0.08849 0.96167 0.35999 0 0 0 0 0 -0.04937 0.14239 0.8717 0 -0.58069 0 0.73287 -0.20472 0.56234 -2.95839
LEU_82 -3.00399 0.34628 0.97425 -0.51223 0.20822 0.13657 0.43197 -0.85943 -0 -0 0.24264 0.25891 0 0 0 0 0 -0.05733 0.00058 0.29595 0 -0.30994 0 0.18072 -0.4681 0.75961 -1.37533
ALA_83 -4.80908 0.78523 1.44827 -0.02505 0.00111 0 1.16803 -1.64398 -0 -0 -0.2992 -0.42094 0 0 0 0 0 0.02187 0 0 0 -0.2671 0 1.8394 0.13058 0.80366 -1.26721
VAL_84 -7.42252 1.21166 2.01304 -0.33754 0.6995 0.0777 1.42172 -2.19662 -0 -0 -1.55331 -1.0431 0 0 0 0 0 0.06252 0.03313 1.53324 0 -0.32115 0 1.9342 0.43938 1.29594 -2.15221
SER_85 -6.26012 0.81501 5.12747 -0.0231 0 0.03349 2.93735 -2.50521 -0 -0 -3.13212 -0.98876 0 0 0 0 0 0.01268 0.09377 1.7329 0 -0.18785 0.60002 -0.77834 0.53451 1.28637 -0.70192
THR_86 -3.87126 0.53756 3.08593 -0.21984 0.18499 0.09503 1.06711 -1.65487 -0.00935 -0.02904 -1.75923 -1.31678 0 0 -0.29188 0 0 0.007 0.07166 0.1872 0 0.2154 2.32154 -1.0874 0.55835 0.72007 -1.18781
SER_87 -4.92575 0.59832 5.58203 -0.03538 0.0002 0.06615 3.44688 -2.6671 -0.00367 -0.07384 -3.53566 -0.94432 0 0 -0.79117 0 0 -0.04169 0.00814 0.70002 0 0.49039 0.64092 -0.77834 0.26051 0.68557 -1.31779
ALA_88 -2.08443 0.04028 2.06758 -0.0261 0.00181 0 0.89318 -1.18099 -0.02793 -0.11179 -0.55852 -0.41842 0 0 -0.31966 0 0 -0.08328 0 0 0 -0.14755 0 1.8394 -0.12941 0.54162 0.29581
HIS_D_89 -5.93238 0.7704 6.01161 -0.45367 0.13759 0.5097 3.03884 -3.01742 -0.02049 -0.14256 -3.03249 -0.56511 0 0 -0.79117 -0.78306 0 -0.04853 0.29042 0 2.59479 -0.04852 0 -0.45461 -0.28119 0.64457 -1.57329
SER_90 -6.04601 1.38341 5.77866 -0.02703 0.00332 0.04842 2.74509 -2.9318 -0 -0 -1.80941 -0.15854 0 0 0 -0.55911 0 0.19228 0.01445 0.13515 0 -0.44061 0.67571 -0.77834 0.8383 1.05464 0.11855
GLY_91 -3.94809 0.20742 3.94979 -6e-05 0 0 1.72974 -2.03658 -0.00072 -0.01085 -1.55223 -0.3707 0 0 -0.29188 0 0 -0.10097 0 0 0 -1.49853 0 0.83697 0.41388 0.8274 -1.8454
TYR_92 -10.3148 1.86602 4.52992 -1.05321 0.34447 0.73734 3.00726 -2.92094 -0 -0 -3.82933 -0.17742 0 0 0 -0.67322 0 -0.06009 0.31863 0 3.68075 0.19138 0.0124 1.2797 -0.65344 0.6567 -3.05791
THR_93 -6.40194 1.22326 2.8363 -0.13044 0.06922 0.08509 2.22495 -2.11181 -0 -0 -0.59157 -0.8565 0 0 0 0 0 -0.00706 0.14368 0.1615 0 -0.07136 2.32462 -1.0874 -0.30183 0.70063 -1.79065
TYR_94 -9.05768 1.09125 4.93432 -0.91235 0.06431 0.49856 2.69232 -3.21888 -0.00688 -0.09848 -2.61939 -0.27642 0 0 0 0 0 0.05432 0.04446 0 1.63796 -0.30437 0.03929 1.2797 -0.09659 0.90443 -3.35013
TYR_95 -7.37705 0.9636 3.10217 -0.7741 0.04812 0.11214 1.35247 -2.12024 -0.00042 -0.00221 -1.94272 -0.33037 0 0 -0.40044 0 0 0.03867 0.08907 0 2.15654 0.08179 0.05988 1.2797 -0.27056 1.06509 -2.86889
TYR_96 -3.27799 0.55936 2.02993 -1.00969 0.47163 0.46791 0.7135 -1.17952 -0.00688 -0.09848 0.52826 -0.37314 0 0 0 0 0 0.4437 0.06498 0 2.56457 0.153 0.00064 1.2797 5.46288 1.74772 10.5421
PRO_97 -6.46003 1.65297 3.99473 -0.23129 0.0484 0.16808 0.62783 -1.61742 -0 -0 0.93361 -0.13682 0 0 0 0 0 0.30703 0.02945 0.29053 0 -0.66286 0 -2.4119 5.64316 2.25172 4.42718
PRO_98 -1.31873 0.25311 0.84185 -0.06601 0 0.04136 0.19597 -0.30228 -0 -0 0.24726 0.58164 0 0 0 0 0 -0.13697 0.04456 0.14705 0 -0.65039 0 -2.4119 0.18339 1.37293 -0.97716
SER_99 -2.04955 0.29351 2.68098 -0.02959 0.00235 0.05344 0.81711 -1.18715 -0.01451 -0.18426 -0.04463 -0.52584 0 0 0 0 0 -0.02106 0.03302 0.12141 0 -0.48922 0.69493 -0.77834 1.78967 0.62827 1.79051
SER_100 -3.59435 0.44857 3.92434 -0.03143 0.00722 0.02838 1.64485 -1.79198 -0.01451 -0.18426 -0.35125 -0.28221 0 0 0 0 0 0.05001 0.04805 0.27917 0 0.38838 0.63105 -0.77834 2.08459 0.49658 3.00284
ASP_101 -3.1525 0.29573 3.40762 -0.12307 0.01958 0.38854 1.34923 -1.73627 -0 -0 -0.52115 -0.41653 0 0 0 0 0 -0.09777 0.00187 0 1.76698 -0.01776 0 -2.3716 0.40275 0.95691 0.15255
TYR_102 -3.97927 0.26456 2.18846 -1.06063 0.14216 0.62337 0.23284 -1.47939 -0.01039 -0.14533 -0.49404 -0.28064 0 0 0 0 0 -0.01591 0.00199 0 1.54448 -0.4611 0.00932 1.2797 -0.30742 0.93532 -1.01193
LEU_103 -7.08409 1.25623 2.56573 -0.48371 0.16076 0.09328 1.12638 -2.125 -0 -0 0.44901 0.26223 0 0 0 0 0 0.01623 0.65968 1.09268 0 -0.37275 0 0.18072 -0.26787 0.74709 -1.7234
ASP_104 -1.40286 0.0722 1.53714 -0.11078 0.00052 0.33391 0.07263 -0.73795 -0.01039 -0.14533 0.0542 -0.61934 0 0 0 0 0 -0.00802 0.00169 0 2.34566 -0.31845 0 -2.3716 -0.30391 0.58812 -1.02255
GLY_105 -2.28368 0.3414 2.20045 -0.00025 0 0 0.60684 -1.17241 -0 -0 0.72515 -0.15322 0 0 0 0 0 -0.11192 0 0 0 -1.19018 0 0.83697 -0.05818 0.14908 -0.10995
ASN_106 -3.48355 0.24326 2.65638 -0.19509 0.01924 0.31115 1.49596 -1.47049 -0 -0 -1.38887 -0.41844 0 0 0 -1.10305 0 -0.03343 0.00029 0 1.9917 -0.1248 0 -0.93687 0.21907 0.43527 -1.78228
SER_107 -2.54005 0.17467 1.38459 -0.02506 0 0.06033 0.25275 -0.9208 -0.0003 -0.01269 -0.59627 -0.34978 0 0 0 0 0 0.02823 0 0.03707 0 -0.56364 0.60045 -0.77834 -0.01479 0.47533 -2.78831
ALA_108 -2.8735 0.18294 0.92377 -0.02136 0 0 0.68124 -1.0132 -0.01029 -0.14149 0.14702 -0.43683 0 0 0 0 0 -0.00663 0 0 0 -0.54256 0 1.8394 -0.1572 0.14178 -1.2869
LYS_109 -3.00888 0.17085 2.39345 -0.61259 0.17424 0.33101 1.1535 -1.21538 -0 -0 -3.12215 -0.17025 0 0 0 -0.7584 0 0.02235 0.14346 3.10408 0 0.06453 0 -1.5107 0.10067 0.14648 -2.59373
ILE_110 -7.68704 1.02225 1.3575 -0.55498 0.36746 0.15498 1.96753 -1.60577 -0 -0 -0.18792 -0.20372 0 0 -0.80781 0 0 0.02314 0.02749 0.44041 0 -0.04633 0 0.73287 -0.02131 0.70872 -4.31252
ASP_111 -4.40007 0.18307 3.98545 -0.10593 0.0015 0.31124 1.61185 -1.91601 -0.00204 -0.04594 -1.39548 -0.26237 0 0 0 0 0 -0.02857 0.05711 0 4.10769 -0.47746 0 -2.3716 -0.0064 0.77363 0.01968
TYR_112 -10.0122 1.15719 1.62936 -0.55642 0.31635 0.29052 1.84271 -1.86428 -0 -0 -0.33126 0.03039 0 0 0 0 0 0.14553 0.20853 0 3.32433 0.01001 0.00479 1.2797 -0.09804 0.52773 -2.09504
TYR_113 -7.60951 0.98177 4.92392 -0.81652 0.05234 0.13885 2.66843 -2.64252 -1e-05 -0.00018 -2.67024 -0.4433 0 0 0 -0.36662 0 -0.0112 0.00357 0 1.80287 -0.28288 0.4633 1.2797 0.02996 1.04126 -1.45699
SER_114 -4.48727 0.33469 3.03393 -0.04653 0.01868 0.08629 0.544 -1.6556 -0.00769 -0.04458 -0.01696 -0.49576 0 0 0 0 0 -0.00921 0.02097 1.3022 0 0.28521 0.61434 -0.77834 0.86535 0.91682 0.48053
ILE_115 -5.18141 0.79279 1.8714 -0.58053 0.29094 0.17508 1.54789 -1.48654 -0 -0 -0.68933 0.16917 0 0 0 0 0 -0.09107 0.0245 1.50236 0 0.06325 0 0.73287 0.4724 0.65849 0.27227
LEU_116 -5.68017 0.85563 2.66273 -0.46682 0.17386 0.10482 1.81667 -1.75158 -0.00476 -0.02283 0.6717 0.01721 0 0 0 0 0 -0.02806 0.02099 1.09884 0 -0.16963 0 0.18072 0.05748 0.74321 0.28001
LEU_117 -2.27403 0.09681 1.21642 -0.51262 0.28254 0.14461 0.39828 -0.83451 -0 -0 0.04818 0.07866 0 0 0 0 0 -0.06466 0.05833 0.12519 0 -0.08274 0 0.18072 -0.04269 0.56734 -0.61417
ILE_118 -2.55841 0.27066 1.41241 -0.60647 0.37279 0.21908 0.47498 -0.81421 -0 -0 0.06099 -0.24329 0 0 0 0 0 0.03526 0.00574 0.32693 0 0.18397 0 0.73287 -0.03517 0.38781 0.22593
ASN_119 -5.21478 0.18314 4.10001 -0.1608 0.00534 0.21213 2.48041 -2.24363 -0.0073 -0.05217 -0.92914 -0.87448 0 0 -1.92565 0 0 -0.0202 0.02238 0 2.15497 -0.22159 0 -0.93687 0.20042 0.2783 -2.9495
HIS_120 -5.63488 0.69906 3.34932 -0.82036 0.03131 0.90939 1.78042 -2.19298 -0.00874 -0.0267 -1.54329 -1.55394 0 0 -1.05584 0 0 -0.04616 0.0275 0 3.32947 -0.41487 0 -0.45461 0.23814 0.70056 -2.6872
ALA_121 -4.8797 0.53133 2.8922 -0.02699 0.00212 0 1.76737 -2.18603 -0 -0 -0.96027 -0.38246 0 0 -0.86981 0 0 -0.06109 0 0 0 0.60785 0 1.8394 0.61493 0.71253 -0.39862
PHE_122 -11.1556 2.03146 5.614 -0.61198 0.20365 0.31718 3.9426 -4.07815 -0.00874 -0.02671 -2.75013 0.26383 0 0 -0.45099 0 0 -0.00648 0.04441 0 2.17433 -0.08734 0 1.0402 0.57694 0.47495 -2.4926
ARG_123 -5.58033 0.49013 5.85304 -0.79486 0.24467 0.52271 2.77363 -2.85869 -0.01858 -0.08275 -3.02057 -0.05931 0 0 -1.19083 0 0 -0.00549 0.14556 1.71584 0 -0.21579 0 -1.2888 0.11022 0.79469 -2.46551
MET_124 -8.89123 1.57617 3.61391 -0.60888 0.04701 0.22738 1.1414 -2.14413 -0 -0 -0.26219 0.07918 0 0 0 0 0 0.10191 0.10816 3.65413 0 0.31828 0 0.60916 -0.27776 0.84244 0.13495
THR_125 -4.54134 0.54253 3.99028 -0.17012 0.07579 0.06041 1.95874 -1.95553 -0.00184 -0.0306 -2.35388 -0.41329 0 0 -0.42017 0 0 -0.0129 0.00014 0.37885 0 0.03973 2.37152 -1.0874 -0.07144 0.70447 -0.93603
SER_126 -1.10721 0.07898 1.02035 -0.03208 0.02002 0.03069 0.19406 -0.55418 -0.00204 -0.04594 -0.04403 -0.23232 0 0 0 0 0 0.00464 0.02343 0.24947 0 0.29394 0.60138 -0.77834 0.65043 0.39209 0.76334
ASP_127 -4.31847 0.60846 5.64552 -0.15428 0.0074 0.46696 2.91261 -2.45015 -0.00284 -0.03445 -4.54026 -0.98829 0 0 -0.85317 -0.36662 0 -0.03138 0.05397 0 3.01509 0.01556 0 -2.3716 0.24599 0.25329 -2.88664
SER_128 -1.50509 0.07176 2.20595 -0.02951 0.00048 0.04775 0.85016 -1.06359 -0 -0 0.51708 -1.00061 0 0 0 0 0 -0.08484 0.00528 0.16085 0 -0.26401 0.6115 -0.77834 -0.61372 0.26909 -0.59986
GLY_129 -2.10675 0.22123 2.68674 -5e-05 0 0 1.17287 -1.29501 -0.01005 -0.09243 -1.87999 -0.38711 0 0 -0.85317 0 0 -0.13241 0 0 0 0.38722 0 0.83697 -0.35938 0.20143 -1.60988
GLU_130 -3.48164 0.21042 3.99723 -0.35445 0.05342 0.64222 0.98977 -1.73482 -0.02208 -0.14903 -0.65448 -0.71219 0 0 0 0 0 0.27342 0.0479 0 3.52815 0.17719 0 -2.7348 0.38086 0.38688 0.84398
THR_131 -3.0986 0.27495 3.56294 -0.11802 0.09502 0.05778 1.86777 -1.7517 -0.01005 -0.09243 -1.33554 -0.86038 0 0 -0.53971 0 0 -0.05821 0.00291 0.19145 0 -0.64372 2.28528 -1.0874 0.2999 0.69355 -0.26419
GLN_132 -7.62977 0.66201 7.32947 -0.26704 0.02989 0.19893 2.82936 -3.32481 -4e-05 -0.00014 -3.60293 -0.58345 0 0 -1.80462 0 0 0.04022 0.01024 0 3.66753 0.01234 0 -0.18838 0.11537 1.06421 -1.44161
ASP_133 -3.33719 0.28108 4.66002 -0.17159 0.00051 0.51641 2.01355 -2.05817 -0 -0 -4.06217 -0.67808 0 0 0 -0.7584 0 -0.08621 0.00794 0 2.7737 -0.05281 0 -2.3716 -0.03815 0.77714 -2.58401
LEU_134 -6.24278 0.99663 1.4764 -0.63595 0.25545 0.17913 1.22999 -1.74419 -0 -0 -0.246 0.28448 0 0 0 0 0 0.13112 0.12368 0.59503 0 -0.13899 0 0.18072 0.13688 0.55691 -2.8615
ILE_135 -5.27648 0.62976 1.82721 -0.52515 0.3077 0.12622 0.57403 -1.49791 -0 -0 -0.08859 -0.24729 0 0 0 0 0 0.15124 0.17052 0.44885 0 -0.09668 0 0.73287 0.26629 0.99834 -1.49907
MET_136 -10.0966 1.36165 5.33965 -0.5961 0.41076 0.146 2.96963 -2.71406 -0.01108 -0.10068 -1.41655 -0.18627 0 0 0 0 0 0.0096 0.04542 2.63048 0 0.31035 0 0.60916 -0.30943 1.03961 -0.55844
TRP_137 -10.1997 0.9984 6.04701 -1.26836 0.11619 0.42184 3.18057 -3.44444 -0.01372 -0.06984 -1.84692 -0.37754 0 0 0 0 0 -0.12993 0.00155 0 1.5759 -0.20709 0 1.6906 0.05967 1.11174 -2.35405
ASP_138 -6.71898 0.86767 6.39389 -0.2675 0.00797 0.8674 2.96235 -2.89032 -0 -0 -1.52475 0.18339 0 0 -0.46709 -0.68289 0 -0.01366 0.005 0 3.34334 0.02161 0 -2.3716 0.01554 0.81378 0.54516
GLN_139 -4.97264 0.49304 4.08701 -0.6382 0.09082 0.69784 1.68034 -1.97024 -0.0003 -0.01269 -2.32695 -0.67094 0 0 0 -0.68289 0 -0.01722 0.09158 0 2.28521 -0.11359 0 -0.18838 -0.46846 0.44394 -2.19273
SER_140 -5.05058 0.2389 5.60564 -0.03532 0.00068 0.05599 2.39723 -2.63929 -0.04218 -0.31334 -1.60629 -0.20711 0 0 0 0 0 -0.0245 0.04129 0.19556 0 -0.43895 2.05639 -0.77834 -0.36481 0.35689 -0.55214
THR_141 -3.8256 0.21705 4.59734 -0.11934 0.09631 0.08247 2.54421 -2.29609 -0.00076 -0.01922 -1.96508 -0.49335 0 0 -0.57551 0 0 0.00134 0.02976 0.04633 0 -0.40987 2.40727 -1.0874 -0.38719 0.23723 -0.9201
ASP_142 -2.95114 0.14807 4.07829 -0.11182 0.0104 0.34122 1.53425 -1.8683 -0 -0 -1.56616 -0.35135 0 0 0 0 0 -0.03772 0.00454 0 1.68933 0.1875 0 -2.3716 -0.41869 0.24187 -1.4413
ALA_143 -3.24791 0.14853 3.18407 -0.02115 0 0 1.61986 -1.82935 -0.00244 -0.01166 -0.72943 -0.37107 0 0 0 0 0 0.06225 0 0 0 -0.12139 0 1.8394 -0.2418 0.15605 0.43397
ALA_144 -6.47499 0.85269 4.15896 -0.02171 0 0 2.86797 -3.03957 -0.025 -0.14312 -1.84504 -0.34165 0 0 -0.57551 0 0 -0.03857 0 0 0 -0.11123 0 1.8394 -0.20375 0.60498 -2.49615
ARG_145 -8.42323 0.49371 10.072 -0.58681 0.14675 0.33144 4.07879 -4.53891 -0.01799 -0.1451 -5.13899 0.29554 0 0 -0.46709 0 0 0.00941 0.23934 1.91538 0 -0.13484 0 -1.2888 -0.28533 0.8228 -2.6219
THR_146 -3.37362 0.21139 4.70136 -0.19802 0.11678 0.07053 1.91037 -2.17914 -0 -0 -1.62219 -0.12693 0 0 0 0 0 -0.01612 0.00174 0.05928 0 -0.02457 2.27847 -1.0874 -0.02789 0.38984 1.08389
ALA_147 -5.64122 0.76767 3.49216 -0.02341 0 0 2.56524 -2.70085 -0 -0 -1.25045 -0.34936 0 0 0 0 0 -0.05637 0 0 0 -0.31022 0 1.8394 -0.15791 0.26737 -1.55795
LEU_148 -9.38084 1.96157 3.67903 -0.44644 0.13148 0.09079 2.60719 -3.03456 -0 -0 -2.17725 0.23099 0 0 0 0 0 -0.01009 0.1359 0.69758 0 -0.20713 0 0.18072 -0.30069 0.75741 -5.08434
GLU_149 -3.90891 0.18175 4.74928 -0.33642 0.06992 0.39225 1.72262 -2.0493 -0.04094 -0.2567 -1.62268 -0.61784 0 0 0 0 0 -0.02918 0.00846 0 3.29066 -0.20389 0 -2.7348 -0.25711 0.70092 -0.94194
ASP_150 -2.75027 0.18694 3.66782 -0.12453 0.06899 0.39299 1.04731 -1.70903 -4e-05 -0.00016 -1.26949 -0.20443 0 0 0 0 0 0.06271 0.01501 0 2.59119 -0.4279 0 -2.3716 -0.40024 0.33082 -0.8939
THR_151 -6.42687 1.04383 3.75576 -0.23269 0.19 0.09511 2.88322 -2.44701 -0.00593 -0.07659 -2.69071 -0.5115 0 0 -0.57368 0 0 0.14285 0.02448 1.43195 0 0.32728 4.14143 -1.0874 -0.13641 0.50713 0.35425
ASP_152 -3.49352 0.24234 4.04449 -0.2676 0.16892 0.96407 1.82401 -1.91973 -0.01403 -0.11328 -1.15052 -0.93666 0 0 -0.70865 0 0 0.40078 0.0078 0 1.95225 -0.79252 0 -2.3716 -0.00574 0.62664 -1.54255
PHE_153 -6.78161 0.86009 2.14146 -0.54492 0.27813 0.27501 2.24727 -1.99307 -0.01715 -0.14338 -2.51183 -0.24353 0 0 0 0 0 -0.02275 0.06132 0 3.43913 -0.27371 0 1.0402 0.00489 0.61941 -1.56505
GLY_154 -1.46224 0.1368 2.30975 -0.0002 0 0 1.30356 -1.09006 -0 -0 -1.40699 -0.29544 0 0 -0.70865 0 0 -0.25747 0 0 0 -1.35939 0 0.83697 -0.03659 0.38472 -1.64524
ASP_155 -1.0682 0.04339 1.73487 -0.22881 0.06541 0.77443 0.5312 -0.82459 -0.01715 -0.14338 0.03992 -3.41473 0 0 0 0 0 -0.00038 0.35898 0 2.56781 -0.42213 0 -2.3716 -0.40079 0.27603 -2.49972
ALA_156 -2.4103 0.22984 2.42587 -0.02216 0 0 1.34455 -1.41423 -0 -0 -0.81297 -0.16893 0 0 0 0 0 -0.00139 0 0 0 -0.0206 0 1.8394 -0.48833 0.23989 0.74064
ASN_157 -2.08636 0.1371 1.4413 -0.17265 0.01436 0.23858 0.40589 -0.78643 -0 -0 -0.24068 -0.28482 0 0 0 0 0 -0.00381 0.00109 0 1.86572 0.05816 0 -0.93687 -0.15166 0.09627 -0.40479
VAL_158 -6.69678 1.02214 1.77107 -0.29832 0.24143 0.07203 1.47699 -1.80841 -0.03089 -0.19861 0.25498 -0.29858 0 0 0 0 0 -0.02993 0.00134 0.1261 0 -0.40872 0 1.9342 -0.2062 0.72602 -2.35011
PRO_159 -6.09075 1.07226 2.51053 -0.09357 0.00105 0.05828 1.71685 -1.36814 -0.01119 -0.0937 -1.15471 0.67469 0 0 0 0 0 0.00569 0.0483 0.39515 0 -0.20482 0 -2.4119 -0.19632 1.04468 -4.09762
PHE_160 -10.0373 1.77798 1.39482 -1.01839 0.32127 0.71473 1.69406 -2.08958 -0 -0 -1.10144 -0.86444 0 0 0 0 0 0.3767 0.47931 0 3.51748 -0.2869 0 1.0402 0.40564 1.00038 -2.67544
LYS_161 -7.31414 0.40371 6.87279 -0.41895 0.04224 0.24731 2.9934 -2.9608 -0.04679 -0.31203 -2.47099 -0.18581 0 0 0 0 0 0.25069 0.0478 2.32417 0 0.00575 0 -1.5107 0.33188 1.16964 -0.53083
ASP_162 -4.82197 0.33007 5.56332 -0.17879 0.16178 0.59757 2.27967 -2.52224 -0.00123 -0.00896 -3.29598 -2.62201 0 0 -0.30817 0 0 -0.0377 0.13293 0 4.47351 0.06407 0 -2.3716 -0.28976 1.03037 -1.82513
ALA_163 -3.47022 0.29302 3.97048 -0.02287 0 0 1.49804 -1.97532 -0 -0 -2.72166 -0.39701 0 0 -0.30817 0 0 -0.06974 0 0 0 -0.39023 0 1.8394 -0.53947 0.70486 -1.5889
ASN_164 -7.21089 0.56199 7.27749 -0.34101 0.01306 0.62564 3.43665 -3.47323 -0.02513 -0.18182 -3.20689 -0.33636 0 0 0 0 0 0.11052 0.05321 0 3.50178 0.25032 0 -0.93687 -0.15787 0.30957 0.27015
PHE_165 -11.7931 1.69147 6.05148 -0.80778 0.03758 0.2158 4.6781 -4.44142 -0 -0 -2.29926 -0.0981 0 0 0 0 0 0.00539 0.0083 0 1.75076 -0.4744 0 1.0402 0.22468 0.32928 -3.88106
GLU_166 -3.34224 0.09747 3.77007 -0.21515 0.02318 0.29258 1.02282 -1.82815 -0 -0 -0.92712 -0.56389 0 0 0 0 0 -0.05593 0.02698 0 3.00147 -0.29461 0 -2.7348 -0.25771 0.40352 -1.58151
THR_167 -3.38143 0.18455 3.69209 -0.20336 0.14791 0.07448 1.38021 -1.64048 -0.00119 -0.00819 -1.39291 -0.03943 0 0 0 0 0 -0.0218 0.12067 0.14008 0 0.0258 2.25931 -1.0874 -0.06979 0.42826 0.60738
LYS_168 -3.64717 0.23218 3.02177 -0.50422 0.12144 0.33078 1.29838 -1.52275 -0 -0 -0.92845 -0.01745 0 0 0 0 0 0.04828 0.00914 1.58831 0 -0.23909 0 -1.5107 0.50109 0.62385 -0.59461
LEU_169 -7.10326 0.88107 3.93765 -0.54842 0.22622 0.17497 2.97028 -2.53867 -0 -0 -1.84731 0.06902 0 0 0 0 0 -0.05346 0.66008 2.20976 0 0.0265 0 0.18072 0.11272 1.26235 0.62022
ALA_170 -4.40841 0.89289 2.8415 -0.0236 0 0 2.28854 -2.16814 -0.02015 -0.14778 -1.55457 -0.38572 0 0 0 0 0 -0.11448 0 0 0 -0.36732 0 1.8394 -0.4401 1.03341 -0.73454
ASN_171 -1.80533 0.30815 2.22356 -0.19174 0.03256 0.29815 0.65051 -1.15587 -0 -0 0.2667 -0.36965 0 0 0 0 0 -0.05142 0.01498 0 1.61539 0.11227 0 -0.93687 -0.30016 0.23505 0.94629
ALA_172 -3.27711 0.45853 1.92135 -0.02531 0.00056 0 1.58179 -1.455 -0 -0 -0.82616 -0.3906 0 0 0 0 0 -0.0794 0 0 0 -0.06865 0 1.8394 -0.38367 0.22419 -0.48008
TRP_173 -8.89052 0.87072 3.07502 -1.32636 0.11583 0.4604 1.5236 -2.48531 -0.01286 -0.08296 0.04856 -0.78309 0 0 0 0 0 0.01127 0.27894 0 2.4233 -0.17032 0 1.6906 -0.67473 0.39759 -3.53033
TYR_174 -5.52313 0.53492 2.49752 -0.54627 0.02174 0.24001 0.92944 -1.71865 -0.00042 -0.00221 -0.68567 -0.1452 0 0 -0.79034 0 0 0.04675 0.02388 0 2.33619 -0.25144 0.00142 1.2797 -0.39561 0.71032 -1.43705
LYS:CtermProteinFull_175 -2.56123 0.18041 2.01688 -0.4397 0.0442 0.3367 0.19168 -0.97946 -0.00661 -0.02254 -1.52965 0.02024 0 0 -0.40044 0 0 0 0.01415 1.87116 0 0 0 -1.5107 -0.10167 0.56357 -2.31302
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702775 DOMAINID 692847 MODEL 5 NEP 1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 87.420
REMARK    S_0000_0007
REMARK    SCORE          fa_rep:         112.204
REMARK    SCORE             ref:          49.967
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.333
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -690.214
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         557.495
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           0.490
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -21.986
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     lk_ball_wtd:         -31.659
REMARK    SCORE         fa_elec:        -229.037
REMARK    SCORE          fa_dun:         209.459
REMARK    SCORE     hbond_sr_bb:         -46.095
REMARK    SCORE     cart_bonded:         122.574
REMARK    SCORE    fa_intra_rep:           1.709
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.942
REMARK    SCORE         p_aa_pp:         -39.454
REMARK    SCORE          fa_atr:        -921.082
REMARK    SCORE atom_pair_constraint:        -409.703
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -54.389
REMARK    SCORE           omega:           0.683
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -690.214
ATOM      1  N   VAL A   1       0.503   0.083  -0.539  1.00  7.46           N  
ATOM      2  CA  VAL A   1       1.731   0.318   0.192  1.00  6.87           C  
ATOM      3  C   VAL A   1       2.032   1.789   0.282  1.00  7.58           C  
ATOM      4  O   VAL A   1       1.584   2.564  -0.561  1.00  8.50           O  
ATOM      5  CB  VAL A   1       2.944  -0.378  -0.467  1.00  9.86           C  
ATOM      6  CG1 VAL A   1       2.740  -1.839  -0.503  1.00  9.86           C  
ATOM      7  CG2 VAL A   1       3.212   0.158  -1.879  1.00  9.86           C  
ATOM      8 1H   VAL A   1       0.535  -0.781  -1.055  1.00  8.95           H  
ATOM      9 2H   VAL A   1      -0.196   0.024   0.197  1.00  8.95           H  
ATOM     10 3H   VAL A   1       0.302   0.857  -1.153  1.00  8.95           H  
ATOM     11  HA  VAL A   1       1.602  -0.078   1.191  1.00  8.24           H  
ATOM     12  HB  VAL A   1       3.799  -0.190   0.156  1.00 11.83           H  
ATOM     13 1HG1 VAL A   1       3.632  -2.324  -0.908  1.00 11.83           H  
ATOM     14 2HG1 VAL A   1       2.578  -2.150   0.495  1.00 11.83           H  
ATOM     15 3HG1 VAL A   1       1.886  -2.103  -1.108  1.00 11.83           H  
ATOM     16 1HG2 VAL A   1       4.087  -0.344  -2.289  1.00 11.83           H  
ATOM     17 2HG2 VAL A   1       2.357  -0.031  -2.524  1.00 11.83           H  
ATOM     18 3HG2 VAL A   1       3.407   1.236  -1.842  1.00 11.83           H  
ATOM     19  N   ASP A   2       2.836   2.170   1.262  1.00  7.34           N  
ATOM     20  CA  ASP A   2       3.232   3.567   1.348  1.00  8.17           C  
ATOM     21  C   ASP A   2       4.444   3.801   0.447  1.00  8.62           C  
ATOM     22  O   ASP A   2       4.824   2.944  -0.361  1.00  8.37           O  
ATOM     23  CB  ASP A   2       3.543   4.049   2.776  1.00 11.11           C  
ATOM     24  CG  ASP A   2       4.822   3.489   3.374  1.00 11.11           C  
ATOM     25  OD1 ASP A   2       5.547   2.795   2.656  1.00 11.11           O  
ATOM     26  OD2 ASP A   2       5.121   3.800   4.498  1.00 11.11           O  
ATOM     27  H   ASP A   2       3.147   1.472   1.948  1.00  8.81           H  
ATOM     28  HA  ASP A   2       2.421   4.171   0.969  1.00  9.80           H  
ATOM     29 1HB  ASP A   2       3.573   5.137   2.804  1.00 13.33           H  
ATOM     30 2HB  ASP A   2       2.723   3.762   3.417  1.00 13.33           H  
ATOM     31  N   VAL A   3       5.048   4.972   0.575  1.00  9.46           N  
ATOM     32  CA  VAL A   3       6.165   5.374  -0.268  1.00 10.19           C  
ATOM     33  C   VAL A   3       7.446   4.534  -0.099  1.00  9.87           C  
ATOM     34  O   VAL A   3       8.336   4.604  -0.946  1.00 10.41           O  
ATOM     35  CB  VAL A   3       6.478   6.865  -0.029  1.00 13.98           C  
ATOM     36  CG1 VAL A   3       5.242   7.709  -0.395  1.00 13.98           C  
ATOM     37  CG2 VAL A   3       6.895   7.094   1.439  1.00 13.98           C  
ATOM     38  H   VAL A   3       4.697   5.614   1.264  1.00 11.35           H  
ATOM     39  HA  VAL A   3       5.841   5.271  -1.305  1.00 12.23           H  
ATOM     40  HB  VAL A   3       7.293   7.169  -0.687  1.00 16.78           H  
ATOM     41 1HG1 VAL A   3       5.466   8.767  -0.250  1.00 16.78           H  
ATOM     42 2HG1 VAL A   3       4.986   7.534  -1.441  1.00 16.78           H  
ATOM     43 3HG1 VAL A   3       4.397   7.436   0.230  1.00 16.78           H  
ATOM     44 1HG2 VAL A   3       7.123   8.147   1.587  1.00 16.78           H  
ATOM     45 2HG2 VAL A   3       6.097   6.803   2.115  1.00 16.78           H  
ATOM     46 3HG2 VAL A   3       7.789   6.505   1.673  1.00 16.78           H  
ATOM     47  N   ASP A   4       7.565   3.790   1.010  1.00  9.19           N  
ATOM     48  CA  ASP A   4       8.724   2.951   1.285  1.00  9.08           C  
ATOM     49  C   ASP A   4       8.414   1.471   1.025  1.00  8.18           C  
ATOM     50  O   ASP A   4       9.201   0.583   1.402  1.00  8.23           O  
ATOM     51  CB  ASP A   4       9.174   3.126   2.740  1.00 12.76           C  
ATOM     52  CG  ASP A   4       9.717   4.529   3.072  1.00 12.76           C  
ATOM     53  OD1 ASP A   4      10.378   5.127   2.254  1.00 12.76           O  
ATOM     54  OD2 ASP A   4       9.455   4.980   4.162  1.00 12.76           O  
ATOM     55  H   ASP A   4       6.787   3.730   1.673  1.00 11.03           H  
ATOM     56  HA  ASP A   4       9.536   3.253   0.626  1.00 10.90           H  
ATOM     57 1HB  ASP A   4       8.312   2.936   3.391  1.00 15.31           H  
ATOM     58 2HB  ASP A   4       9.935   2.385   2.981  1.00 15.31           H  
ATOM     59  N   GLY A   5       7.249   1.202   0.411  1.00  7.56           N  
ATOM     60  CA  GLY A   5       6.821  -0.160   0.119  1.00  6.79           C  
ATOM     61  C   GLY A   5       6.234  -0.848   1.346  1.00  5.86           C  
ATOM     62  O   GLY A   5       6.077  -2.072   1.380  1.00  5.38           O  
ATOM     63  H   GLY A   5       6.620   1.965   0.133  1.00  9.07           H  
ATOM     64 1HA  GLY A   5       6.075  -0.131  -0.675  1.00  8.15           H  
ATOM     65 2HA  GLY A   5       7.663  -0.737  -0.260  1.00  8.15           H  
ATOM     66  N   ASN A   6       5.854  -0.078   2.363  1.00  5.88           N  
ATOM     67  CA  ASN A   6       5.346  -0.713   3.546  1.00  5.36           C  
ATOM     68  C   ASN A   6       3.921  -1.177   3.325  1.00  4.68           C  
ATOM     69  O   ASN A   6       3.038  -0.390   2.992  1.00  4.99           O  
ATOM     70  CB  ASN A   6       5.477   0.169   4.759  1.00  7.71           C  
ATOM     71  CG  ASN A   6       5.092  -0.545   6.036  1.00  7.71           C  
ATOM     72  OD1 ASN A   6       4.311  -1.519   5.999  1.00  7.71           O  
ATOM     73  ND2 ASN A   6       5.630  -0.077   7.143  1.00  7.71           N  
ATOM     74  H   ASN A   6       5.897   0.953   2.349  1.00  7.06           H  
ATOM     75  HA  ASN A   6       5.950  -1.587   3.730  1.00  6.43           H  
ATOM     76 1HB  ASN A   6       6.504   0.525   4.839  1.00  9.25           H  
ATOM     77 2HB  ASN A   6       4.855   1.030   4.626  1.00  9.25           H  
ATOM     78 1HD2 ASN A   6       5.437  -0.498   8.030  1.00  9.25           H  
ATOM     79 2HD2 ASN A   6       6.239   0.723   7.086  1.00  9.25           H  
ATOM     80  N   THR A   7       3.744  -2.490   3.394  1.00  4.09           N  
ATOM     81  CA  THR A   7       2.479  -3.172   3.169  1.00  3.74           C  
ATOM     82  C   THR A   7       1.866  -3.552   4.501  1.00  4.13           C  
ATOM     83  O   THR A   7       0.811  -3.040   4.898  1.00  4.39           O  
ATOM     84  CB  THR A   7       2.716  -4.506   2.408  1.00  5.38           C  
ATOM     85  OG1 THR A   7       3.321  -4.286   1.139  1.00  5.38           O  
ATOM     86  CG2 THR A   7       1.452  -5.284   2.214  1.00  5.38           C  
ATOM     87  H   THR A   7       4.554  -3.031   3.639  1.00  4.91           H  
ATOM     88  HA  THR A   7       1.791  -2.517   2.634  1.00  4.49           H  
ATOM     89  HB  THR A   7       3.357  -5.086   2.979  1.00  6.46           H  
ATOM     90  HG1 THR A   7       4.185  -3.851   1.244  1.00  6.46           H  
ATOM     91 1HG2 THR A   7       1.701  -6.202   1.711  1.00  6.46           H  
ATOM     92 2HG2 THR A   7       0.997  -5.516   3.168  1.00  6.46           H  
ATOM     93 3HG2 THR A   7       0.752  -4.712   1.609  1.00  6.46           H  
ATOM     94  N   SER A   8       2.608  -4.385   5.234  1.00  4.60           N  
ATOM     95  CA  SER A   8       2.221  -5.031   6.476  1.00  5.27           C  
ATOM     96  C   SER A   8       1.898  -4.103   7.632  1.00  5.56           C  
ATOM     97  O   SER A   8       1.218  -4.506   8.589  1.00  5.58           O  
ATOM     98  CB  SER A   8       3.256  -6.099   6.792  1.00  7.11           C  
ATOM     99  OG  SER A   8       4.550  -5.611   6.955  1.00  7.11           O  
ATOM    100  H   SER A   8       3.494  -4.674   4.860  1.00  5.52           H  
ATOM    101  HA  SER A   8       1.301  -5.567   6.270  1.00  6.32           H  
ATOM    102 1HB  SER A   8       2.962  -6.631   7.693  1.00  8.53           H  
ATOM    103 2HB  SER A   8       3.260  -6.814   5.993  1.00  8.53           H  
ATOM    104  HG  SER A   8       5.114  -6.444   6.951  1.00  8.53           H  
ATOM    105  N   GLY A   9       2.303  -2.839   7.522  1.00  6.05           N  
ATOM    106  CA  GLY A   9       1.977  -1.835   8.508  1.00  6.56           C  
ATOM    107  C   GLY A   9       0.526  -1.355   8.316  1.00  6.21           C  
ATOM    108  O   GLY A   9       0.022  -0.585   9.136  1.00  6.38           O  
ATOM    109  H   GLY A   9       2.895  -2.553   6.746  1.00  7.26           H  
ATOM    110 1HA  GLY A   9       2.115  -2.242   9.509  1.00  7.87           H  
ATOM    111 2HA  GLY A   9       2.660  -0.993   8.403  1.00  7.87           H  
ATOM    112  N   GLY A  10      -0.155  -1.846   7.257  1.00  6.07           N  
ATOM    113  CA  GLY A  10      -1.527  -1.460   6.958  1.00  6.09           C  
ATOM    114  C   GLY A  10      -1.488  -0.132   6.252  1.00  5.95           C  
ATOM    115  O   GLY A  10      -2.227   0.788   6.596  1.00  6.16           O  
ATOM    116  H   GLY A  10       0.315  -2.476   6.610  1.00  7.28           H  
ATOM    117 1HA  GLY A  10      -1.986  -2.210   6.321  1.00  7.31           H  
ATOM    118 2HA  GLY A  10      -2.110  -1.390   7.875  1.00  7.31           H  
ATOM    119  N   LEU A  11      -0.609  -0.012   5.261  1.00  5.90           N  
ATOM    120  CA  LEU A  11      -0.464   1.284   4.604  1.00  6.00           C  
ATOM    121  C   LEU A  11      -0.704   1.453   3.093  1.00  5.93           C  
ATOM    122  O   LEU A  11      -0.524   0.538   2.277  1.00  6.03           O  
ATOM    123  CB  LEU A  11       0.930   1.813   4.928  1.00  8.36           C  
ATOM    124  CG  LEU A  11       1.295   1.950   6.449  1.00  8.36           C  
ATOM    125  CD1 LEU A  11       2.725   2.309   6.555  1.00  8.36           C  
ATOM    126  CD2 LEU A  11       0.439   3.006   7.134  1.00  8.36           C  
ATOM    127  H   LEU A  11      -0.051  -0.829   5.000  1.00  7.08           H  
ATOM    128  HA  LEU A  11      -1.172   1.947   5.073  1.00  7.20           H  
ATOM    129 1HB  LEU A  11       1.667   1.163   4.461  1.00 10.03           H  
ATOM    130 2HB  LEU A  11       1.013   2.799   4.486  1.00 10.03           H  
ATOM    131  HG  LEU A  11       1.152   1.004   6.941  1.00 10.03           H  
ATOM    132 1HD1 LEU A  11       3.009   2.388   7.602  1.00 10.03           H  
ATOM    133 2HD1 LEU A  11       3.295   1.551   6.088  1.00 10.03           H  
ATOM    134 3HD1 LEU A  11       2.910   3.262   6.057  1.00 10.03           H  
ATOM    135 1HD2 LEU A  11       0.720   3.082   8.184  1.00 10.03           H  
ATOM    136 2HD2 LEU A  11       0.588   3.959   6.655  1.00 10.03           H  
ATOM    137 3HD2 LEU A  11      -0.601   2.734   7.077  1.00 10.03           H  
ATOM    138  N   LYS A  12      -1.063   2.706   2.792  1.00  6.07           N  
ATOM    139  CA  LYS A  12      -1.206   3.393   1.506  1.00  6.35           C  
ATOM    140  C   LYS A  12      -0.350   4.656   1.740  1.00  6.30           C  
ATOM    141  O   LYS A  12      -0.017   4.916   2.904  1.00  5.94           O  
ATOM    142  CB  LYS A  12      -2.678   3.763   1.213  1.00  8.78           C  
ATOM    143  CG  LYS A  12      -3.661   2.622   1.133  1.00  8.78           C  
ATOM    144  CD  LYS A  12      -3.520   1.823  -0.146  1.00  8.78           C  
ATOM    145  CE  LYS A  12      -4.579   0.715  -0.239  1.00  8.78           C  
ATOM    146  NZ  LYS A  12      -4.448  -0.074  -1.509  1.00  8.78           N  
ATOM    147  H   LYS A  12      -1.264   3.274   3.604  1.00  7.28           H  
ATOM    148  HA  LYS A  12      -0.778   2.795   0.707  1.00  7.62           H  
ATOM    149 1HB  LYS A  12      -3.024   4.492   1.917  1.00 10.54           H  
ATOM    150 2HB  LYS A  12      -2.757   4.221   0.254  1.00 10.54           H  
ATOM    151 1HG  LYS A  12      -3.476   1.961   1.960  1.00 10.54           H  
ATOM    152 2HG  LYS A  12      -4.670   2.998   1.210  1.00 10.54           H  
ATOM    153 1HD  LYS A  12      -3.622   2.485  -1.005  1.00 10.54           H  
ATOM    154 2HD  LYS A  12      -2.535   1.362  -0.172  1.00 10.54           H  
ATOM    155 1HE  LYS A  12      -4.449   0.041   0.606  1.00 10.54           H  
ATOM    156 2HE  LYS A  12      -5.582   1.152  -0.190  1.00 10.54           H  
ATOM    157 1HZ  LYS A  12      -5.137  -0.809  -1.531  1.00 10.54           H  
ATOM    158 2HZ  LYS A  12      -4.589   0.539  -2.307  1.00 10.54           H  
ATOM    159 3HZ  LYS A  12      -3.537  -0.493  -1.565  1.00 10.54           H  
ATOM    160  N   PRO A  13       0.038   5.462   0.714  1.00  6.93           N  
ATOM    161  CA  PRO A  13       0.863   6.674   0.848  1.00  7.26           C  
ATOM    162  C   PRO A  13       0.362   7.607   1.952  1.00  7.24           C  
ATOM    163  O   PRO A  13       1.174   8.247   2.622  1.00  7.77           O  
ATOM    164  CB  PRO A  13       0.745   7.302  -0.545  1.00 10.89           C  
ATOM    165  CG  PRO A  13       0.552   6.109  -1.464  1.00 10.89           C  
ATOM    166  CD  PRO A  13      -0.366   5.183  -0.688  1.00 10.89           C  
ATOM    167  HA  PRO A  13       1.901   6.393   1.041  1.00  8.71           H  
ATOM    168 1HB  PRO A  13      -0.095   8.013  -0.573  1.00 13.07           H  
ATOM    169 2HB  PRO A  13       1.658   7.874  -0.773  1.00 13.07           H  
ATOM    170 1HG  PRO A  13       0.126   6.429  -2.428  1.00 13.07           H  
ATOM    171 2HG  PRO A  13       1.525   5.635  -1.684  1.00 13.07           H  
ATOM    172 1HD  PRO A  13      -1.396   5.498  -0.875  1.00 13.07           H  
ATOM    173 2HD  PRO A  13      -0.186   4.147  -0.981  1.00 13.07           H  
ATOM    174  N   THR A  14      -0.958   7.640   2.172  1.00  6.92           N  
ATOM    175  CA  THR A  14      -1.604   8.424   3.218  1.00  7.19           C  
ATOM    176  C   THR A  14      -0.822   8.402   4.539  1.00  6.85           C  
ATOM    177  O   THR A  14      -0.737   9.414   5.239  1.00  7.17           O  
ATOM    178  CB  THR A  14      -3.036   7.887   3.453  1.00  9.96           C  
ATOM    179  OG1 THR A  14      -3.794   8.004   2.235  1.00  9.96           O  
ATOM    180  CG2 THR A  14      -3.739   8.671   4.560  1.00  9.96           C  
ATOM    181  H   THR A  14      -1.591   7.133   1.568  1.00  8.30           H  
ATOM    182  HA  THR A  14      -1.668   9.458   2.879  1.00  8.63           H  
ATOM    183  HB  THR A  14      -2.980   6.837   3.733  1.00 11.95           H  
ATOM    184  HG1 THR A  14      -4.635   7.542   2.328  1.00 11.95           H  
ATOM    185 1HG2 THR A  14      -4.744   8.274   4.698  1.00 11.95           H  
ATOM    186 2HG2 THR A  14      -3.198   8.592   5.493  1.00 11.95           H  
ATOM    187 3HG2 THR A  14      -3.801   9.720   4.272  1.00 11.95           H  
ATOM    188  N   GLY A  15      -0.353   7.210   4.939  1.00  6.51           N  
ATOM    189  CA  GLY A  15       0.378   7.020   6.189  1.00  6.59           C  
ATOM    190  C   GLY A  15      -0.481   6.622   7.393  1.00  6.52           C  
ATOM    191  O   GLY A  15       0.054   6.240   8.435  1.00  6.90           O  
ATOM    192  H   GLY A  15      -0.435   6.405   4.313  1.00  7.81           H  
ATOM    193 1HA  GLY A  15       1.143   6.260   6.027  1.00  7.91           H  
ATOM    194 2HA  GLY A  15       0.911   7.941   6.420  1.00  7.91           H  
ATOM    195  N   SER A  16      -1.800   6.714   7.267  1.00  6.39           N  
ATOM    196  CA  SER A  16      -2.708   6.348   8.351  1.00  6.73           C  
ATOM    197  C   SER A  16      -2.611   4.882   8.709  1.00  6.64           C  
ATOM    198  O   SER A  16      -2.515   4.033   7.827  1.00  6.36           O  
ATOM    199  CB  SER A  16      -4.148   6.672   8.031  1.00  9.29           C  
ATOM    200  OG  SER A  16      -4.980   6.123   9.024  1.00  9.29           O  
ATOM    201  H   SER A  16      -2.174   7.039   6.391  1.00  7.67           H  
ATOM    202  HA  SER A  16      -2.428   6.924   9.233  1.00  8.08           H  
ATOM    203 1HB  SER A  16      -4.277   7.754   8.001  1.00 11.15           H  
ATOM    204 2HB  SER A  16      -4.426   6.288   7.068  1.00 11.15           H  
ATOM    205  HG  SER A  16      -5.881   6.378   8.784  1.00 11.15           H  
ATOM    206  N   SER A  17      -2.733   4.568   9.996  1.00  7.13           N  
ATOM    207  CA  SER A  17      -2.649   3.196  10.504  1.00  7.42           C  
ATOM    208  C   SER A  17      -3.724   2.248   9.961  1.00  7.31           C  
ATOM    209  O   SER A  17      -3.631   1.029  10.139  1.00  7.55           O  
ATOM    210  CB  SER A  17      -2.705   3.213  12.019  1.00 10.28           C  
ATOM    211  OG  SER A  17      -3.949   3.670  12.472  1.00 10.28           O  
ATOM    212  H   SER A  17      -2.863   5.314  10.664  1.00  8.56           H  
ATOM    213  HA  SER A  17      -1.678   2.795  10.206  1.00  8.90           H  
ATOM    214 1HB  SER A  17      -2.522   2.209  12.398  1.00 12.34           H  
ATOM    215 2HB  SER A  17      -1.915   3.857  12.402  1.00 12.34           H  
ATOM    216  HG  SER A  17      -3.929   3.586  13.430  1.00 12.34           H  
ATOM    217  N   SER A  18      -4.788   2.807   9.383  1.00  7.23           N  
ATOM    218  CA  SER A  18      -5.867   2.019   8.797  1.00  7.40           C  
ATOM    219  C   SER A  18      -5.877   2.153   7.274  1.00  6.90           C  
ATOM    220  O   SER A  18      -6.765   1.627   6.591  1.00  7.30           O  
ATOM    221  CB  SER A  18      -7.210   2.463   9.345  1.00 10.29           C  
ATOM    222  OG  SER A  18      -7.493   3.796   8.989  1.00 10.29           O  
ATOM    223  H   SER A  18      -4.830   3.824   9.320  1.00  8.68           H  
ATOM    224  HA  SER A  18      -5.710   0.969   9.047  1.00  8.88           H  
ATOM    225 1HB  SER A  18      -7.994   1.806   8.965  1.00 12.35           H  
ATOM    226 2HB  SER A  18      -7.200   2.371  10.430  1.00 12.35           H  
ATOM    227  HG  SER A  18      -8.357   3.988   9.366  1.00 12.35           H  
ATOM    228  N   ALA A  19      -4.894   2.861   6.714  1.00  6.29           N  
ATOM    229  CA  ALA A  19      -4.897   3.189   5.293  1.00  6.12           C  
ATOM    230  C   ALA A  19      -4.932   1.962   4.397  1.00  6.05           C  
ATOM    231  O   ALA A  19      -5.663   1.937   3.403  1.00  6.09           O  
ATOM    232  CB  ALA A  19      -3.676   4.023   4.959  1.00  8.63           C  
ATOM    233  H   ALA A  19      -4.116   3.187   7.291  1.00  7.55           H  
ATOM    234  HA  ALA A  19      -5.790   3.776   5.091  1.00  7.34           H  
ATOM    235 1HB  ALA A  19      -3.714   4.290   3.934  1.00 10.36           H  
ATOM    236 2HB  ALA A  19      -3.661   4.907   5.554  1.00 10.36           H  
ATOM    237 3HB  ALA A  19      -2.791   3.452   5.165  1.00 10.36           H  
ATOM    238  N   GLY A  20      -4.267   0.894   4.799  1.00  6.23           N  
ATOM    239  CA  GLY A  20      -4.183  -0.320   4.000  1.00  6.41           C  
ATOM    240  C   GLY A  20      -5.481  -1.109   3.981  1.00  5.84           C  
ATOM    241  O   GLY A  20      -5.588  -2.092   3.253  1.00  6.05           O  
ATOM    242  H   GLY A  20      -3.723   0.956   5.656  1.00  7.48           H  
ATOM    243 1HA  GLY A  20      -3.896  -0.064   2.985  1.00  7.69           H  
ATOM    244 2HA  GLY A  20      -3.389  -0.950   4.387  1.00  7.69           H  
ATOM    245  N   CYS A  21      -6.465  -0.680   4.767  1.00  5.37           N  
ATOM    246  CA  CYS A  21      -7.749  -1.346   4.829  1.00  5.03           C  
ATOM    247  C   CYS A  21      -8.846  -0.410   4.311  1.00  4.73           C  
ATOM    248  O   CYS A  21      -9.822  -0.854   3.714  1.00  4.61           O  
ATOM    249  CB  CYS A  21      -8.043  -1.745   6.274  1.00  7.18           C  
ATOM    250  SG  CYS A  21      -6.754  -2.789   7.008  1.00  7.18           S  
ATOM    251  H   CYS A  21      -6.318   0.146   5.344  1.00  6.44           H  
ATOM    252  HA  CYS A  21      -7.718  -2.231   4.202  1.00  6.04           H  
ATOM    253 1HB  CYS A  21      -8.156  -0.849   6.889  1.00  8.62           H  
ATOM    254 2HB  CYS A  21      -8.981  -2.295   6.314  1.00  8.62           H  
ATOM    255  HG  CYS A  21      -6.698  -3.651   5.985  1.00  8.62           H  
ATOM    256  N   LYS A  22      -8.695   0.886   4.586  1.00  5.02           N  
ATOM    257  CA  LYS A  22      -9.667   1.912   4.231  1.00  5.20           C  
ATOM    258  C   LYS A  22      -9.449   2.633   2.900  1.00  5.69           C  
ATOM    259  O   LYS A  22     -10.417   3.073   2.273  1.00  6.03           O  
ATOM    260  CB  LYS A  22      -9.741   2.954   5.350  1.00  7.21           C  
ATOM    261  CG  LYS A  22     -10.716   4.091   5.089  1.00  7.21           C  
ATOM    262  CD  LYS A  22     -10.901   4.972   6.313  1.00  7.21           C  
ATOM    263  CE  LYS A  22     -11.904   6.084   6.031  1.00  7.21           C  
ATOM    264  NZ  LYS A  22     -12.117   6.972   7.214  1.00  7.21           N  
ATOM    265  H   LYS A  22      -7.884   1.175   5.129  1.00  6.02           H  
ATOM    266  HA  LYS A  22     -10.632   1.428   4.157  1.00  6.24           H  
ATOM    267 1HB  LYS A  22     -10.029   2.463   6.278  1.00  8.65           H  
ATOM    268 2HB  LYS A  22      -8.749   3.381   5.505  1.00  8.65           H  
ATOM    269 1HG  LYS A  22     -10.322   4.720   4.292  1.00  8.65           H  
ATOM    270 2HG  LYS A  22     -11.662   3.699   4.760  1.00  8.65           H  
ATOM    271 1HD  LYS A  22     -11.257   4.367   7.147  1.00  8.65           H  
ATOM    272 2HD  LYS A  22      -9.944   5.413   6.588  1.00  8.65           H  
ATOM    273 1HE  LYS A  22     -11.540   6.685   5.200  1.00  8.65           H  
ATOM    274 2HE  LYS A  22     -12.858   5.634   5.751  1.00  8.65           H  
ATOM    275 1HZ  LYS A  22     -12.790   7.688   6.977  1.00  8.65           H  
ATOM    276 2HZ  LYS A  22     -12.470   6.426   7.988  1.00  8.65           H  
ATOM    277 3HZ  LYS A  22     -11.244   7.407   7.479  1.00  8.65           H  
ATOM    278  N   GLY A  23      -8.197   2.852   2.498  1.00  6.09           N  
ATOM    279  CA  GLY A  23      -7.915   3.675   1.335  1.00  6.88           C  
ATOM    280  C   GLY A  23      -8.507   3.116   0.058  1.00  6.90           C  
ATOM    281  O   GLY A  23      -8.473   1.903  -0.186  1.00  7.20           O  
ATOM    282  H   GLY A  23      -7.409   2.450   3.000  1.00  7.31           H  
ATOM    283 1HA  GLY A  23      -8.306   4.678   1.504  1.00  8.26           H  
ATOM    284 2HA  GLY A  23      -6.838   3.771   1.224  1.00  8.26           H  
ATOM    285  N   SER A  24      -8.926   4.032  -0.810  1.00  6.86           N  
ATOM    286  CA  SER A  24      -9.554   3.697  -2.069  1.00  7.17           C  
ATOM    287  C   SER A  24      -8.743   2.681  -2.838  1.00  7.26           C  
ATOM    288  O   SER A  24      -7.514   2.757  -2.913  1.00  7.51           O  
ATOM    289  CB  SER A  24      -9.718   4.949  -2.911  1.00  9.92           C  
ATOM    290  OG  SER A  24     -10.568   5.876  -2.287  1.00  9.92           O  
ATOM    291  H   SER A  24      -8.879   5.009  -0.556  1.00  8.23           H  
ATOM    292  HA  SER A  24     -10.539   3.273  -1.860  1.00  8.60           H  
ATOM    293 1HB  SER A  24      -8.741   5.403  -3.081  1.00 11.90           H  
ATOM    294 2HB  SER A  24     -10.124   4.679  -3.885  1.00 11.90           H  
ATOM    295  HG  SER A  24     -10.628   6.627  -2.886  1.00 11.90           H  
ATOM    296  N   GLY A  25      -9.458   1.727  -3.421  1.00  7.35           N  
ATOM    297  CA  GLY A  25      -8.866   0.653  -4.195  1.00  7.35           C  
ATOM    298  C   GLY A  25      -8.714  -0.633  -3.388  1.00  6.96           C  
ATOM    299  O   GLY A  25      -8.469  -1.690  -3.971  1.00  7.13           O  
ATOM    300  H   GLY A  25     -10.461   1.741  -3.311  1.00  8.82           H  
ATOM    301 1HA  GLY A  25      -9.486   0.459  -5.070  1.00  8.82           H  
ATOM    302 2HA  GLY A  25      -7.890   0.969  -4.563  1.00  8.82           H  
ATOM    303  N   TYR A  26      -8.872  -0.569  -2.057  1.00  6.74           N  
ATOM    304  CA  TYR A  26      -8.752  -1.779  -1.241  1.00  6.71           C  
ATOM    305  C   TYR A  26      -9.661  -2.885  -1.808  1.00  6.26           C  
ATOM    306  O   TYR A  26     -10.806  -2.616  -2.188  1.00  6.49           O  
ATOM    307  CB  TYR A  26      -9.091  -1.458   0.230  1.00  9.41           C  
ATOM    308  CG  TYR A  26     -10.578  -1.183   0.555  1.00  9.41           C  
ATOM    309  CD1 TYR A  26     -11.407  -2.242   0.850  1.00  9.41           C  
ATOM    310  CD2 TYR A  26     -11.096   0.110   0.584  1.00  9.41           C  
ATOM    311  CE1 TYR A  26     -12.725  -2.038   1.161  1.00  9.41           C  
ATOM    312  CE2 TYR A  26     -12.418   0.319   0.891  1.00  9.41           C  
ATOM    313  CZ  TYR A  26     -13.234  -0.753   1.179  1.00  9.41           C  
ATOM    314  OH  TYR A  26     -14.560  -0.557   1.491  1.00  9.41           O  
ATOM    315  H   TYR A  26      -9.021   0.335  -1.594  1.00  8.09           H  
ATOM    316  HA  TYR A  26      -7.724  -2.142  -1.290  1.00  8.05           H  
ATOM    317 1HB  TYR A  26      -8.757  -2.268   0.855  1.00 11.29           H  
ATOM    318 2HB  TYR A  26      -8.521  -0.580   0.541  1.00 11.29           H  
ATOM    319  HD1 TYR A  26     -11.015  -3.241   0.838  1.00 11.29           H  
ATOM    320  HD2 TYR A  26     -10.478   0.954   0.371  1.00 11.29           H  
ATOM    321  HE1 TYR A  26     -13.363  -2.892   1.393  1.00 11.29           H  
ATOM    322  HE2 TYR A  26     -12.813   1.333   0.915  1.00 11.29           H  
ATOM    323  HH  TYR A  26     -14.958  -1.403   1.722  1.00 11.29           H  
ATOM    324  N   GLY A  27      -9.167  -4.134  -1.838  1.00  5.96           N  
ATOM    325  CA  GLY A  27      -9.934  -5.260  -2.384  1.00  5.91           C  
ATOM    326  C   GLY A  27     -10.601  -6.198  -1.371  1.00  5.44           C  
ATOM    327  O   GLY A  27     -11.126  -7.245  -1.755  1.00  5.60           O  
ATOM    328  H   GLY A  27      -8.202  -4.322  -1.520  1.00  7.15           H  
ATOM    329 1HA  GLY A  27     -10.696  -4.867  -3.055  1.00  7.09           H  
ATOM    330 2HA  GLY A  27      -9.261  -5.849  -3.006  1.00  7.09           H  
ATOM    331  N   SER A  28     -10.589  -5.838  -0.096  1.00  5.11           N  
ATOM    332  CA  SER A  28     -11.121  -6.722   0.945  1.00  4.82           C  
ATOM    333  C   SER A  28     -11.669  -6.026   2.177  1.00  4.44           C  
ATOM    334  O   SER A  28     -11.235  -4.944   2.566  1.00  4.58           O  
ATOM    335  CB  SER A  28     -10.057  -7.680   1.429  1.00  6.87           C  
ATOM    336  OG  SER A  28     -10.567  -8.481   2.466  1.00  6.87           O  
ATOM    337  H   SER A  28     -10.167  -4.950   0.140  1.00  6.13           H  
ATOM    338  HA  SER A  28     -11.932  -7.302   0.504  1.00  5.78           H  
ATOM    339 1HB  SER A  28      -9.721  -8.314   0.607  1.00  8.24           H  
ATOM    340 2HB  SER A  28      -9.202  -7.130   1.782  1.00  8.24           H  
ATOM    341  HG  SER A  28      -9.772  -8.824   2.964  1.00  8.24           H  
ATOM    342  N   GLN A  29     -12.676  -6.626   2.791  1.00  4.29           N  
ATOM    343  CA  GLN A  29     -13.139  -6.119   4.079  1.00  4.13           C  
ATOM    344  C   GLN A  29     -12.262  -6.649   5.222  1.00  3.73           C  
ATOM    345  O   GLN A  29     -12.265  -6.129   6.336  1.00  3.78           O  
ATOM    346  CB  GLN A  29     -14.592  -6.532   4.344  1.00  5.85           C  
ATOM    347  CG  GLN A  29     -14.786  -8.039   4.572  1.00  5.85           C  
ATOM    348  CD  GLN A  29     -16.217  -8.418   4.880  1.00  5.85           C  
ATOM    349  OE1 GLN A  29     -16.965  -7.633   5.500  1.00  5.85           O  
ATOM    350  NE2 GLN A  29     -16.607  -9.619   4.469  1.00  5.85           N  
ATOM    351  H   GLN A  29     -13.060  -7.471   2.393  1.00  5.15           H  
ATOM    352  HA  GLN A  29     -13.072  -5.031   4.070  1.00  4.96           H  
ATOM    353 1HB  GLN A  29     -14.958  -6.003   5.226  1.00  7.02           H  
ATOM    354 2HB  GLN A  29     -15.213  -6.232   3.501  1.00  7.02           H  
ATOM    355 1HG  GLN A  29     -14.485  -8.574   3.675  1.00  7.02           H  
ATOM    356 2HG  GLN A  29     -14.182  -8.360   5.403  1.00  7.02           H  
ATOM    357 1HE2 GLN A  29     -17.539  -9.939   4.643  1.00  7.02           H  
ATOM    358 2HE2 GLN A  29     -15.967 -10.216   3.979  1.00  7.02           H  
ATOM    359  N   ILE A  30     -11.537  -7.725   4.933  1.00  3.56           N  
ATOM    360  CA  ILE A  30     -10.764  -8.480   5.922  1.00  3.38           C  
ATOM    361  C   ILE A  30      -9.258  -8.564   5.620  1.00  3.15           C  
ATOM    362  O   ILE A  30      -8.868  -8.859   4.481  1.00  3.17           O  
ATOM    363  CB  ILE A  30     -11.391  -9.891   6.038  1.00  4.81           C  
ATOM    364  CG1 ILE A  30     -10.651 -10.671   7.058  1.00  4.81           C  
ATOM    365  CG2 ILE A  30     -11.472 -10.598   4.680  1.00  4.81           C  
ATOM    366  CD1 ILE A  30     -11.305 -11.937   7.489  1.00  4.81           C  
ATOM    367  H   ILE A  30     -11.518  -8.023   3.966  1.00  4.27           H  
ATOM    368  HA  ILE A  30     -10.875  -7.982   6.888  1.00  4.06           H  
ATOM    369  HB  ILE A  30     -12.399  -9.777   6.420  1.00  5.77           H  
ATOM    370 1HG1 ILE A  30      -9.662 -10.912   6.668  1.00  5.77           H  
ATOM    371 2HG1 ILE A  30     -10.550 -10.036   7.942  1.00  5.77           H  
ATOM    372 1HG2 ILE A  30     -11.949 -11.567   4.777  1.00  5.77           H  
ATOM    373 2HG2 ILE A  30     -12.058 -10.001   3.996  1.00  5.77           H  
ATOM    374 3HG2 ILE A  30     -10.488 -10.738   4.278  1.00  5.77           H  
ATOM    375 1HD1 ILE A  30     -10.716 -12.432   8.256  1.00  5.77           H  
ATOM    376 2HD1 ILE A  30     -12.266 -11.697   7.884  1.00  5.77           H  
ATOM    377 3HD1 ILE A  30     -11.415 -12.620   6.651  1.00  5.77           H  
ATOM    378  N   TYR A  31      -8.417  -8.299   6.650  1.00  3.11           N  
ATOM    379  CA  TYR A  31      -6.959  -8.327   6.481  1.00  3.00           C  
ATOM    380  C   TYR A  31      -6.125  -9.147   7.501  1.00  2.93           C  
ATOM    381  O   TYR A  31      -5.913  -8.742   8.652  1.00  3.30           O  
ATOM    382  CB  TYR A  31      -6.509  -6.879   6.482  1.00  4.24           C  
ATOM    383  CG  TYR A  31      -7.152  -6.137   5.375  1.00  4.24           C  
ATOM    384  CD1 TYR A  31      -6.588  -6.148   4.125  1.00  4.24           C  
ATOM    385  CD2 TYR A  31      -8.342  -5.459   5.598  1.00  4.24           C  
ATOM    386  CE1 TYR A  31      -7.187  -5.507   3.116  1.00  4.24           C  
ATOM    387  CE2 TYR A  31      -8.937  -4.825   4.565  1.00  4.24           C  
ATOM    388  CZ  TYR A  31      -8.339  -4.854   3.322  1.00  4.24           C  
ATOM    389  OH  TYR A  31      -8.914  -4.259   2.257  1.00  4.24           O  
ATOM    390  H   TYR A  31      -8.814  -8.014   7.549  1.00  3.73           H  
ATOM    391  HA  TYR A  31      -6.753  -8.751   5.499  1.00  3.60           H  
ATOM    392 1HB  TYR A  31      -6.814  -6.421   7.402  1.00  5.09           H  
ATOM    393 2HB  TYR A  31      -5.452  -6.806   6.419  1.00  5.09           H  
ATOM    394  HD1 TYR A  31      -5.673  -6.685   3.941  1.00  5.09           H  
ATOM    395  HD2 TYR A  31      -8.804  -5.453   6.587  1.00  5.09           H  
ATOM    396  HE1 TYR A  31      -6.768  -5.519   2.133  1.00  5.09           H  
ATOM    397  HE2 TYR A  31      -9.881  -4.297   4.712  1.00  5.09           H  
ATOM    398  HH  TYR A  31      -9.823  -4.024   2.489  1.00  5.09           H  
ATOM    399  N   GLY A  32      -5.549 -10.254   7.023  1.00  2.77           N  
ATOM    400  CA  GLY A  32      -4.758 -11.223   7.823  1.00  2.87           C  
ATOM    401  C   GLY A  32      -3.311 -10.878   8.128  1.00  2.98           C  
ATOM    402  O   GLY A  32      -2.372 -11.622   7.793  1.00  3.38           O  
ATOM    403  H   GLY A  32      -5.808 -10.488   6.066  1.00  3.32           H  
ATOM    404 1HA  GLY A  32      -5.244 -11.319   8.782  1.00  3.44           H  
ATOM    405 2HA  GLY A  32      -4.799 -12.197   7.338  1.00  3.44           H  
ATOM    406  N   ARG A  33      -3.151  -9.772   8.829  1.00  2.86           N  
ATOM    407  CA  ARG A  33      -1.846  -9.225   9.148  1.00  3.03           C  
ATOM    408  C   ARG A  33      -1.095  -9.948  10.267  1.00  2.66           C  
ATOM    409  O   ARG A  33      -1.594 -10.141  11.381  1.00  2.57           O  
ATOM    410  CB  ARG A  33      -2.022  -7.782   9.548  1.00  4.18           C  
ATOM    411  CG  ARG A  33      -2.537  -6.889   8.445  1.00  4.18           C  
ATOM    412  CD  ARG A  33      -2.895  -5.584   8.969  1.00  4.18           C  
ATOM    413  NE  ARG A  33      -1.729  -4.831   9.378  1.00  4.18           N  
ATOM    414  CZ  ARG A  33      -1.742  -3.781  10.196  1.00  4.18           C  
ATOM    415  NH1 ARG A  33      -2.854  -3.312  10.732  1.00  4.18           N  
ATOM    416  NH2 ARG A  33      -0.599  -3.218  10.452  1.00  4.18           N  
ATOM    417  H   ARG A  33      -4.010  -9.280   9.093  1.00  3.43           H  
ATOM    418  HA  ARG A  33      -1.246  -9.271   8.242  1.00  3.64           H  
ATOM    419 1HB  ARG A  33      -2.727  -7.729  10.381  1.00  5.02           H  
ATOM    420 2HB  ARG A  33      -1.070  -7.386   9.893  1.00  5.02           H  
ATOM    421 1HG  ARG A  33      -1.752  -6.759   7.708  1.00  5.02           H  
ATOM    422 2HG  ARG A  33      -3.413  -7.337   7.972  1.00  5.02           H  
ATOM    423 1HD  ARG A  33      -3.440  -5.018   8.234  1.00  5.02           H  
ATOM    424 2HD  ARG A  33      -3.529  -5.733   9.840  1.00  5.02           H  
ATOM    425  HE  ARG A  33      -0.795  -5.081   8.994  1.00  5.02           H  
ATOM    426 1HH1 ARG A  33      -3.761  -3.751  10.555  1.00  5.02           H  
ATOM    427 2HH1 ARG A  33      -2.795  -2.492  11.319  1.00  5.02           H  
ATOM    428 1HH2 ARG A  33       0.244  -3.606   9.993  1.00  5.02           H  
ATOM    429 2HH2 ARG A  33      -0.542  -2.403  11.048  1.00  5.02           H  
ATOM    430  N   SER A  34       0.148 -10.292   9.983  1.00  2.67           N  
ATOM    431  CA  SER A  34       1.001 -10.932  10.970  1.00  2.37           C  
ATOM    432  C   SER A  34       1.876  -9.921  11.654  1.00  2.54           C  
ATOM    433  O   SER A  34       2.580  -9.155  10.988  1.00  2.93           O  
ATOM    434  CB  SER A  34       1.869 -11.975  10.341  1.00  3.44           C  
ATOM    435  OG  SER A  34       2.808 -12.451  11.272  1.00  3.44           O  
ATOM    436  H   SER A  34       0.495 -10.118   9.052  1.00  3.20           H  
ATOM    437  HA  SER A  34       0.373 -11.408  11.723  1.00  2.84           H  
ATOM    438 1HB  SER A  34       1.235 -12.776  10.006  1.00  4.13           H  
ATOM    439 2HB  SER A  34       2.380 -11.570   9.470  1.00  4.13           H  
ATOM    440  HG  SER A  34       3.245 -13.196  10.854  1.00  4.13           H  
ATOM    441  N   THR A  35       1.794  -9.854  12.974  1.00  2.46           N  
ATOM    442  CA  THR A  35       2.645  -8.900  13.664  1.00  2.77           C  
ATOM    443  C   THR A  35       3.217  -9.483  14.925  1.00  2.53           C  
ATOM    444  O   THR A  35       2.939 -10.636  15.290  1.00  2.43           O  
ATOM    445  CB  THR A  35       1.957  -7.565  13.981  1.00  3.75           C  
ATOM    446  OG1 THR A  35       2.970  -6.641  14.402  1.00  3.75           O  
ATOM    447  CG2 THR A  35       0.939  -7.711  15.089  1.00  3.75           C  
ATOM    448  H   THR A  35       1.200 -10.518  13.484  1.00  2.95           H  
ATOM    449  HA  THR A  35       3.483  -8.661  13.014  1.00  3.32           H  
ATOM    450  HB  THR A  35       1.471  -7.189  13.081  1.00  4.50           H  
ATOM    451  HG1 THR A  35       2.589  -5.754  14.462  1.00  4.50           H  
ATOM    452 1HG2 THR A  35       0.485  -6.744  15.290  1.00  4.50           H  
ATOM    453 2HG2 THR A  35       0.171  -8.419  14.776  1.00  4.50           H  
ATOM    454 3HG2 THR A  35       1.416  -8.067  15.995  1.00  4.50           H  
ATOM    455  N   TRP A  36       4.037  -8.681  15.581  1.00  2.77           N  
ATOM    456  CA  TRP A  36       4.638  -9.116  16.817  1.00  2.73           C  
ATOM    457  C   TRP A  36       5.147  -7.985  17.685  1.00  3.02           C  
ATOM    458  O   TRP A  36       5.515  -6.913  17.193  1.00  3.28           O  
ATOM    459  CB  TRP A  36       5.785 -10.076  16.512  1.00  3.84           C  
ATOM    460  CG  TRP A  36       6.891  -9.494  15.702  1.00  3.84           C  
ATOM    461  CD1 TRP A  36       8.029  -8.935  16.181  1.00  3.84           C  
ATOM    462  CD2 TRP A  36       6.985  -9.413  14.255  1.00  3.84           C  
ATOM    463  NE1 TRP A  36       8.825  -8.514  15.143  1.00  3.84           N  
ATOM    464  CE2 TRP A  36       8.195  -8.802  13.959  1.00  3.84           C  
ATOM    465  CE3 TRP A  36       6.153  -9.809  13.207  1.00  3.84           C  
ATOM    466  CZ2 TRP A  36       8.596  -8.574  12.656  1.00  3.84           C  
ATOM    467  CZ3 TRP A  36       6.547  -9.581  11.909  1.00  3.84           C  
ATOM    468  CH2 TRP A  36       7.735  -8.980  11.637  1.00  3.84           C  
ATOM    469  H   TRP A  36       4.196  -7.742  15.211  1.00  3.32           H  
ATOM    470  HA  TRP A  36       3.869  -9.638  17.371  1.00  3.28           H  
ATOM    471 1HB  TRP A  36       6.206 -10.456  17.439  1.00  4.61           H  
ATOM    472 2HB  TRP A  36       5.393 -10.908  15.969  1.00  4.61           H  
ATOM    473  HD1 TRP A  36       8.270  -8.834  17.234  1.00  4.61           H  
ATOM    474  HE1 TRP A  36       9.724  -8.063  15.229  1.00  4.61           H  
ATOM    475  HE3 TRP A  36       5.219 -10.304  13.402  1.00  4.61           H  
ATOM    476  HZ2 TRP A  36       9.544  -8.093  12.424  1.00  4.61           H  
ATOM    477  HZ3 TRP A  36       5.879  -9.903  11.108  1.00  4.61           H  
ATOM    478  HH2 TRP A  36       8.011  -8.817  10.603  1.00  4.61           H  
ATOM    479  N   TYR A  37       5.255  -8.267  18.982  1.00  3.21           N  
ATOM    480  CA  TYR A  37       5.789  -7.296  19.915  1.00  3.65           C  
ATOM    481  C   TYR A  37       6.826  -7.890  20.869  1.00  3.75           C  
ATOM    482  O   TYR A  37       6.494  -8.734  21.693  1.00  3.80           O  
ATOM    483  CB  TYR A  37       4.620  -6.754  20.742  1.00  4.93           C  
ATOM    484  CG  TYR A  37       3.477  -6.229  19.885  1.00  4.93           C  
ATOM    485  CD1 TYR A  37       2.416  -7.089  19.548  1.00  4.93           C  
ATOM    486  CD2 TYR A  37       3.483  -4.935  19.416  1.00  4.93           C  
ATOM    487  CE1 TYR A  37       1.389  -6.633  18.761  1.00  4.93           C  
ATOM    488  CE2 TYR A  37       2.449  -4.488  18.619  1.00  4.93           C  
ATOM    489  CZ  TYR A  37       1.407  -5.331  18.295  1.00  4.93           C  
ATOM    490  OH  TYR A  37       0.378  -4.872  17.504  1.00  4.93           O  
ATOM    491  H   TYR A  37       4.916  -9.179  19.291  1.00  3.85           H  
ATOM    492  HA  TYR A  37       6.264  -6.491  19.355  1.00  4.38           H  
ATOM    493 1HB  TYR A  37       4.232  -7.545  21.388  1.00  5.92           H  
ATOM    494 2HB  TYR A  37       4.971  -5.947  21.383  1.00  5.92           H  
ATOM    495  HD1 TYR A  37       2.405  -8.120  19.911  1.00  5.92           H  
ATOM    496  HD2 TYR A  37       4.306  -4.267  19.665  1.00  5.92           H  
ATOM    497  HE1 TYR A  37       0.570  -7.287  18.502  1.00  5.92           H  
ATOM    498  HE2 TYR A  37       2.456  -3.464  18.245  1.00  5.92           H  
ATOM    499  HH  TYR A  37      -0.292  -5.554  17.419  1.00  5.92           H  
ATOM    500  N   ASN A  38       8.080  -7.478  20.776  1.00  3.99           N  
ATOM    501  CA  ASN A  38       9.111  -7.957  21.709  1.00  4.25           C  
ATOM    502  C   ASN A  38       9.175  -9.488  21.901  1.00  4.30           C  
ATOM    503  O   ASN A  38       9.347  -9.958  23.031  1.00  4.85           O  
ATOM    504  CB  ASN A  38       8.923  -7.275  23.052  1.00  5.85           C  
ATOM    505  CG  ASN A  38       9.080  -5.789  22.956  1.00  5.85           C  
ATOM    506  OD1 ASN A  38       9.913  -5.278  22.193  1.00  5.85           O  
ATOM    507  ND2 ASN A  38       8.292  -5.073  23.718  1.00  5.85           N  
ATOM    508  H   ASN A  38       8.326  -6.794  20.071  1.00  4.79           H  
ATOM    509  HA  ASN A  38      10.080  -7.654  21.311  1.00  5.10           H  
ATOM    510 1HB  ASN A  38       7.937  -7.506  23.455  1.00  7.02           H  
ATOM    511 2HB  ASN A  38       9.660  -7.655  23.758  1.00  7.02           H  
ATOM    512 1HD2 ASN A  38       8.350  -4.074  23.702  1.00  7.02           H  
ATOM    513 2HD2 ASN A  38       7.633  -5.527  24.319  1.00  7.02           H  
ATOM    514  N   GLY A  39       9.068 -10.255  20.808  1.00  3.71           N  
ATOM    515  CA  GLY A  39       9.105 -11.723  20.868  1.00  4.05           C  
ATOM    516  C   GLY A  39       7.717 -12.380  20.895  1.00  4.13           C  
ATOM    517  O   GLY A  39       7.607 -13.599  20.713  1.00  4.49           O  
ATOM    518  H   GLY A  39       8.945  -9.802  19.915  1.00  4.45           H  
ATOM    519 1HA  GLY A  39       9.664 -12.101  20.012  1.00  4.86           H  
ATOM    520 2HA  GLY A  39       9.657 -12.028  21.757  1.00  4.86           H  
ATOM    521  N   VAL A  40       6.672 -11.574  21.055  1.00  2.59           N  
ATOM    522  CA  VAL A  40       5.296 -12.049  21.093  1.00  2.44           C  
ATOM    523  C   VAL A  40       4.647 -12.002  19.697  1.00  2.17           C  
ATOM    524  O   VAL A  40       4.362 -10.924  19.193  1.00  2.17           O  
ATOM    525  CB  VAL A  40       4.524 -11.120  22.064  1.00  3.47           C  
ATOM    526  CG1 VAL A  40       3.172 -11.492  22.176  1.00  3.47           C  
ATOM    527  CG2 VAL A  40       5.150 -11.153  23.388  1.00  3.47           C  
ATOM    528  H   VAL A  40       6.836 -10.578  21.218  1.00  3.11           H  
ATOM    529  HA  VAL A  40       5.280 -13.073  21.452  1.00  2.93           H  
ATOM    530  HB  VAL A  40       4.544 -10.117  21.677  1.00  4.16           H  
ATOM    531 1HG1 VAL A  40       2.659 -10.813  22.851  1.00  4.16           H  
ATOM    532 2HG1 VAL A  40       2.727 -11.435  21.226  1.00  4.16           H  
ATOM    533 3HG1 VAL A  40       3.127 -12.510  22.565  1.00  4.16           H  
ATOM    534 1HG2 VAL A  40       4.620 -10.485  24.059  1.00  4.16           H  
ATOM    535 2HG2 VAL A  40       5.084 -12.142  23.745  1.00  4.16           H  
ATOM    536 3HG2 VAL A  40       6.186 -10.837  23.315  1.00  4.16           H  
ATOM    537  N   TRP A  41       4.377 -13.166  19.088  1.00  2.17           N  
ATOM    538  CA  TRP A  41       3.832 -13.245  17.704  1.00  2.08           C  
ATOM    539  C   TRP A  41       2.430 -13.845  17.595  1.00  1.94           C  
ATOM    540  O   TRP A  41       2.083 -14.739  18.351  1.00  2.39           O  
ATOM    541  CB  TRP A  41       4.720 -14.143  16.834  1.00  2.95           C  
ATOM    542  CG  TRP A  41       6.055 -13.608  16.412  1.00  2.95           C  
ATOM    543  CD1 TRP A  41       7.145 -13.398  17.190  1.00  2.95           C  
ATOM    544  CD2 TRP A  41       6.471 -13.304  15.043  1.00  2.95           C  
ATOM    545  NE1 TRP A  41       8.199 -12.961  16.422  1.00  2.95           N  
ATOM    546  CE2 TRP A  41       7.805 -12.911  15.105  1.00  2.95           C  
ATOM    547  CE3 TRP A  41       5.825 -13.357  13.789  1.00  2.95           C  
ATOM    548  CZ2 TRP A  41       8.520 -12.567  13.973  1.00  2.95           C  
ATOM    549  CZ3 TRP A  41       6.551 -13.026  12.652  1.00  2.95           C  
ATOM    550  CH2 TRP A  41       7.865 -12.641  12.748  1.00  2.95           C  
ATOM    551  H   TRP A  41       4.602 -14.026  19.583  1.00  2.60           H  
ATOM    552  HA  TRP A  41       3.802 -12.241  17.283  1.00  2.50           H  
ATOM    553 1HB  TRP A  41       4.902 -15.074  17.371  1.00  3.54           H  
ATOM    554 2HB  TRP A  41       4.170 -14.406  15.933  1.00  3.54           H  
ATOM    555  HD1 TRP A  41       7.182 -13.557  18.263  1.00  3.54           H  
ATOM    556  HE1 TRP A  41       9.118 -12.736  16.772  1.00  3.54           H  
ATOM    557  HE3 TRP A  41       4.786 -13.662  13.707  1.00  3.54           H  
ATOM    558  HZ2 TRP A  41       9.561 -12.259  14.020  1.00  3.54           H  
ATOM    559  HZ3 TRP A  41       6.051 -13.073  11.686  1.00  3.54           H  
ATOM    560  HH2 TRP A  41       8.405 -12.383  11.851  1.00  3.54           H  
ATOM    561  N   ALA A  42       1.638 -13.373  16.625  1.00  1.65           N  
ATOM    562  CA  ALA A  42       0.326 -13.987  16.307  1.00  1.61           C  
ATOM    563  C   ALA A  42      -0.230 -13.411  15.010  1.00  1.59           C  
ATOM    564  O   ALA A  42       0.222 -12.348  14.559  1.00  1.81           O  
ATOM    565  CB  ALA A  42      -0.707 -13.786  17.415  1.00  2.27           C  
ATOM    566  H   ALA A  42       1.977 -12.573  16.074  1.00  1.98           H  
ATOM    567  HA  ALA A  42       0.484 -15.059  16.167  1.00  1.93           H  
ATOM    568 1HB  ALA A  42      -1.633 -14.284  17.122  1.00  2.72           H  
ATOM    569 2HB  ALA A  42      -0.359 -14.208  18.354  1.00  2.72           H  
ATOM    570 3HB  ALA A  42      -0.903 -12.746  17.541  1.00  2.72           H  
ATOM    571  N   ILE A  43      -1.224 -14.085  14.408  1.00  1.56           N  
ATOM    572  CA  ILE A  43      -1.877 -13.432  13.267  1.00  1.65           C  
ATOM    573  C   ILE A  43      -3.257 -12.928  13.709  1.00  1.54           C  
ATOM    574  O   ILE A  43      -4.163 -13.702  14.070  1.00  1.56           O  
ATOM    575  CB  ILE A  43      -1.977 -14.323  12.003  1.00  2.28           C  
ATOM    576  CG1 ILE A  43      -0.541 -14.728  11.480  1.00  2.28           C  
ATOM    577  CG2 ILE A  43      -2.705 -13.525  10.902  1.00  2.28           C  
ATOM    578  CD1 ILE A  43      -0.033 -16.099  11.922  1.00  2.28           C  
ATOM    579  H   ILE A  43      -1.550 -14.989  14.782  1.00  1.87           H  
ATOM    580  HA  ILE A  43      -1.304 -12.555  12.979  1.00  1.98           H  
ATOM    581  HB  ILE A  43      -2.526 -15.236  12.230  1.00  2.74           H  
ATOM    582 1HG1 ILE A  43      -0.547 -14.700  10.390  1.00  2.74           H  
ATOM    583 2HG1 ILE A  43       0.171 -13.993  11.843  1.00  2.74           H  
ATOM    584 1HG2 ILE A  43      -2.780 -14.117  10.010  1.00  2.74           H  
ATOM    585 2HG2 ILE A  43      -3.698 -13.250  11.229  1.00  2.74           H  
ATOM    586 3HG2 ILE A  43      -2.145 -12.624  10.677  1.00  2.74           H  
ATOM    587 1HD1 ILE A  43       0.963 -16.274  11.518  1.00  2.74           H  
ATOM    588 2HD1 ILE A  43       0.015 -16.138  13.006  1.00  2.74           H  
ATOM    589 3HD1 ILE A  43      -0.701 -16.877  11.563  1.00  2.74           H  
ATOM    590  N   MET A  44      -3.388 -11.600  13.622  1.00  1.67           N  
ATOM    591  CA  MET A  44      -4.551 -10.837  14.057  1.00  1.68           C  
ATOM    592  C   MET A  44      -5.193 -10.180  12.857  1.00  1.63           C  
ATOM    593  O   MET A  44      -4.501  -9.734  11.952  1.00  1.89           O  
ATOM    594  CB  MET A  44      -4.131  -9.804  15.114  1.00  2.35           C  
ATOM    595  CG  MET A  44      -5.262  -8.885  15.618  1.00  2.35           C  
ATOM    596  SD  MET A  44      -4.762  -7.750  16.925  1.00  2.35           S  
ATOM    597  CE  MET A  44      -4.932  -8.785  18.372  1.00  2.35           C  
ATOM    598  H   MET A  44      -2.615 -11.076  13.194  1.00  2.00           H  
ATOM    599  HA  MET A  44      -5.282 -11.517  14.494  1.00  2.02           H  
ATOM    600 1HB  MET A  44      -3.695 -10.322  15.966  1.00  2.82           H  
ATOM    601 2HB  MET A  44      -3.352  -9.165  14.692  1.00  2.82           H  
ATOM    602 1HG  MET A  44      -5.664  -8.294  14.793  1.00  2.82           H  
ATOM    603 2HG  MET A  44      -6.052  -9.502  16.004  1.00  2.82           H  
ATOM    604 1HE  MET A  44      -4.648  -8.222  19.261  1.00  2.82           H  
ATOM    605 2HE  MET A  44      -5.970  -9.108  18.464  1.00  2.82           H  
ATOM    606 3HE  MET A  44      -4.299  -9.651  18.274  1.00  2.82           H  
ATOM    607  N   TYR A  45      -6.508 -10.105  12.841  1.00  1.54           N  
ATOM    608  CA  TYR A  45      -7.161  -9.499  11.690  1.00  1.58           C  
ATOM    609  C   TYR A  45      -7.689  -8.079  11.856  1.00  1.65           C  
ATOM    610  O   TYR A  45      -8.325  -7.726  12.855  1.00  1.84           O  
ATOM    611  CB  TYR A  45      -8.239 -10.463  11.211  1.00  2.19           C  
ATOM    612  CG  TYR A  45      -7.668 -11.626  10.374  1.00  2.19           C  
ATOM    613  CD1 TYR A  45      -6.776 -12.569  10.847  1.00  2.19           C  
ATOM    614  CD2 TYR A  45      -8.096 -11.723   9.105  1.00  2.19           C  
ATOM    615  CE1 TYR A  45      -6.320 -13.559   9.982  1.00  2.19           C  
ATOM    616  CE2 TYR A  45      -7.679 -12.721   8.258  1.00  2.19           C  
ATOM    617  CZ  TYR A  45      -6.787 -13.631   8.689  1.00  2.19           C  
ATOM    618  OH  TYR A  45      -6.332 -14.605   7.841  1.00  2.19           O  
ATOM    619  H   TYR A  45      -7.055 -10.484  13.620  1.00  1.85           H  
ATOM    620  HA  TYR A  45      -6.425  -9.449  10.895  1.00  1.90           H  
ATOM    621 1HB  TYR A  45      -8.769 -10.881  12.066  1.00  2.63           H  
ATOM    622 2HB  TYR A  45      -8.966  -9.919  10.602  1.00  2.63           H  
ATOM    623  HD1 TYR A  45      -6.406 -12.542  11.864  1.00  2.63           H  
ATOM    624  HD2 TYR A  45      -8.772 -10.989   8.768  1.00  2.63           H  
ATOM    625  HE1 TYR A  45      -5.602 -14.286  10.324  1.00  2.63           H  
ATOM    626  HE2 TYR A  45      -8.046 -12.758   7.240  1.00  2.63           H  
ATOM    627  HH  TYR A  45      -5.591 -15.081   8.264  1.00  2.63           H  
ATOM    628  N   SER A  46      -7.435  -7.277  10.814  1.00  1.77           N  
ATOM    629  CA  SER A  46      -7.912  -5.904  10.702  1.00  2.04           C  
ATOM    630  C   SER A  46      -9.094  -5.893   9.751  1.00  2.10           C  
ATOM    631  O   SER A  46      -9.246  -6.791   8.913  1.00  2.41           O  
ATOM    632  CB  SER A  46      -6.830  -4.939  10.213  1.00  2.75           C  
ATOM    633  OG  SER A  46      -5.770  -4.810  11.133  1.00  2.75           O  
ATOM    634  H   SER A  46      -6.875  -7.665  10.049  1.00  2.12           H  
ATOM    635  HA  SER A  46      -8.257  -5.570  11.681  1.00  2.45           H  
ATOM    636 1HB  SER A  46      -6.439  -5.288   9.274  1.00  3.30           H  
ATOM    637 2HB  SER A  46      -7.275  -3.962  10.030  1.00  3.30           H  
ATOM    638  HG  SER A  46      -6.137  -4.332  11.884  1.00  3.30           H  
ATOM    639  N   TRP A  47      -9.970  -4.915   9.916  1.00  2.11           N  
ATOM    640  CA  TRP A  47     -11.154  -4.819   9.075  1.00  2.30           C  
ATOM    641  C   TRP A  47     -11.504  -3.408   8.609  1.00  2.37           C  
ATOM    642  O   TRP A  47     -11.187  -2.424   9.286  1.00  2.64           O  
ATOM    643  CB  TRP A  47     -12.341  -5.361   9.851  1.00  3.14           C  
ATOM    644  CG  TRP A  47     -12.338  -6.823  10.189  1.00  3.14           C  
ATOM    645  CD1 TRP A  47     -11.675  -7.440  11.215  1.00  3.14           C  
ATOM    646  CD2 TRP A  47     -13.128  -7.848   9.560  1.00  3.14           C  
ATOM    647  NE1 TRP A  47     -11.988  -8.762  11.246  1.00  3.14           N  
ATOM    648  CE2 TRP A  47     -12.891  -9.027  10.256  1.00  3.14           C  
ATOM    649  CE3 TRP A  47     -14.032  -7.855   8.493  1.00  3.14           C  
ATOM    650  CZ2 TRP A  47     -13.531 -10.196   9.932  1.00  3.14           C  
ATOM    651  CZ3 TRP A  47     -14.669  -9.029   8.182  1.00  3.14           C  
ATOM    652  CH2 TRP A  47     -14.437 -10.157   8.876  1.00  3.14           C  
ATOM    653  H   TRP A  47      -9.806  -4.218  10.627  1.00  2.53           H  
ATOM    654  HA  TRP A  47     -10.986  -5.434   8.197  1.00  2.76           H  
ATOM    655 1HB  TRP A  47     -12.365  -4.853  10.799  1.00  3.77           H  
ATOM    656 2HB  TRP A  47     -13.267  -5.121   9.316  1.00  3.77           H  
ATOM    657  HD1 TRP A  47     -11.003  -6.945  11.918  1.00  3.77           H  
ATOM    658  HE1 TRP A  47     -11.639  -9.428  11.918  1.00  3.77           H  
ATOM    659  HE3 TRP A  47     -14.239  -6.943   7.932  1.00  3.77           H  
ATOM    660  HZ2 TRP A  47     -13.365 -11.119  10.488  1.00  3.77           H  
ATOM    661  HZ3 TRP A  47     -15.378  -9.029   7.377  1.00  3.77           H  
ATOM    662  HH2 TRP A  47     -14.983 -11.050   8.597  1.00  3.77           H  
ATOM    663  N   TYR A  48     -12.209  -3.333   7.480  1.00  2.67           N  
ATOM    664  CA  TYR A  48     -12.815  -2.082   7.019  1.00  3.00           C  
ATOM    665  C   TYR A  48     -14.016  -2.338   6.078  1.00  3.41           C  
ATOM    666  O   TYR A  48     -13.814  -2.891   5.000  1.00  3.85           O  
ATOM    667  CB  TYR A  48     -11.834  -1.180   6.294  1.00  4.07           C  
ATOM    668  CG  TYR A  48     -12.543   0.081   5.925  1.00  4.07           C  
ATOM    669  CD1 TYR A  48     -12.748   1.049   6.884  1.00  4.07           C  
ATOM    670  CD2 TYR A  48     -13.044   0.245   4.660  1.00  4.07           C  
ATOM    671  CE1 TYR A  48     -13.467   2.174   6.579  1.00  4.07           C  
ATOM    672  CE2 TYR A  48     -13.755   1.371   4.343  1.00  4.07           C  
ATOM    673  CZ  TYR A  48     -13.977   2.333   5.301  1.00  4.07           C  
ATOM    674  OH  TYR A  48     -14.703   3.462   4.986  1.00  4.07           O  
ATOM    675  H   TYR A  48     -12.371  -4.206   6.963  1.00  3.20           H  
ATOM    676  HA  TYR A  48     -13.111  -1.526   7.885  1.00  3.60           H  
ATOM    677 1HB  TYR A  48     -10.983  -0.935   6.929  1.00  4.88           H  
ATOM    678 2HB  TYR A  48     -11.476  -1.665   5.393  1.00  4.88           H  
ATOM    679  HD1 TYR A  48     -12.349   0.909   7.888  1.00  4.88           H  
ATOM    680  HD2 TYR A  48     -12.877  -0.530   3.917  1.00  4.88           H  
ATOM    681  HE1 TYR A  48     -13.638   2.934   7.338  1.00  4.88           H  
ATOM    682  HE2 TYR A  48     -14.154   1.495   3.335  1.00  4.88           H  
ATOM    683  HH  TYR A  48     -14.915   3.452   4.047  1.00  4.88           H  
ATOM    684  N   PHE A  49     -15.253  -1.876   6.393  1.00  3.72           N  
ATOM    685  CA  PHE A  49     -15.685  -1.180   7.609  1.00  4.46           C  
ATOM    686  C   PHE A  49     -15.391  -2.097   8.800  1.00  4.86           C  
ATOM    687  O   PHE A  49     -15.583  -3.300   8.665  1.00  4.83           O  
ATOM    688  CB  PHE A  49     -17.183  -0.892   7.538  1.00  5.95           C  
ATOM    689  CG  PHE A  49     -17.669  -0.090   8.672  1.00  5.95           C  
ATOM    690  CD1 PHE A  49     -17.556   1.292   8.640  1.00  5.95           C  
ATOM    691  CD2 PHE A  49     -18.196  -0.694   9.804  1.00  5.95           C  
ATOM    692  CE1 PHE A  49     -17.972   2.051   9.708  1.00  5.95           C  
ATOM    693  CE2 PHE A  49     -18.605   0.063  10.870  1.00  5.95           C  
ATOM    694  CZ  PHE A  49     -18.495   1.437  10.823  1.00  5.95           C  
ATOM    695  H   PHE A  49     -15.966  -2.027   5.695  1.00  4.46           H  
ATOM    696  HA  PHE A  49     -15.156  -0.240   7.673  1.00  5.35           H  
ATOM    697 1HB  PHE A  49     -17.409  -0.356   6.616  1.00  7.14           H  
ATOM    698 2HB  PHE A  49     -17.738  -1.832   7.517  1.00  7.14           H  
ATOM    699  HD1 PHE A  49     -17.132   1.778   7.757  1.00  7.14           H  
ATOM    700  HD2 PHE A  49     -18.271  -1.788   9.853  1.00  7.14           H  
ATOM    701  HE1 PHE A  49     -17.883   3.139   9.676  1.00  7.14           H  
ATOM    702  HE2 PHE A  49     -19.008  -0.427  11.758  1.00  7.14           H  
ATOM    703  HZ  PHE A  49     -18.816   2.039  11.672  1.00  7.14           H  
ATOM    704  N   PRO A  50     -14.860  -1.613   9.935  1.00  5.59           N  
ATOM    705  CA  PRO A  50     -14.478  -2.441  11.055  1.00  6.31           C  
ATOM    706  C   PRO A  50     -15.561  -3.384  11.558  1.00  6.69           C  
ATOM    707  O   PRO A  50     -16.707  -2.989  11.764  1.00  7.31           O  
ATOM    708  CB  PRO A  50     -14.157  -1.390  12.122  1.00  9.47           C  
ATOM    709  CG  PRO A  50     -13.703  -0.191  11.347  1.00  9.47           C  
ATOM    710  CD  PRO A  50     -14.587  -0.165  10.144  1.00  9.47           C  
ATOM    711  HA  PRO A  50     -13.573  -2.988  10.792  1.00  7.57           H  
ATOM    712 1HB  PRO A  50     -15.051  -1.193  12.740  1.00 11.36           H  
ATOM    713 2HB  PRO A  50     -13.381  -1.771  12.787  1.00 11.36           H  
ATOM    714 1HG  PRO A  50     -13.786   0.717  11.961  1.00 11.36           H  
ATOM    715 2HG  PRO A  50     -12.637  -0.301  11.075  1.00 11.36           H  
ATOM    716 1HD  PRO A  50     -15.498   0.383  10.381  1.00 11.36           H  
ATOM    717 2HD  PRO A  50     -14.021   0.285   9.348  1.00 11.36           H  
ATOM    718  N   LYS A  51     -15.141  -4.624  11.785  1.00  6.59           N  
ATOM    719  CA  LYS A  51     -15.945  -5.726  12.293  1.00  7.17           C  
ATOM    720  C   LYS A  51     -15.083  -6.489  13.276  1.00  7.22           C  
ATOM    721  O   LYS A  51     -13.857  -6.449  13.189  1.00  7.69           O  
ATOM    722  CB  LYS A  51     -16.439  -6.644  11.179  1.00  9.81           C  
ATOM    723  CG  LYS A  51     -17.406  -5.992  10.203  1.00  9.81           C  
ATOM    724  CD  LYS A  51     -17.878  -6.965   9.123  1.00  9.81           C  
ATOM    725  CE  LYS A  51     -18.882  -6.295   8.188  1.00  9.81           C  
ATOM    726  NZ  LYS A  51     -19.313  -7.195   7.069  1.00  9.81           N  
ATOM    727  H   LYS A  51     -14.173  -4.827  11.590  1.00  7.91           H  
ATOM    728  HA  LYS A  51     -16.803  -5.328  12.833  1.00  8.60           H  
ATOM    729 1HB  LYS A  51     -15.599  -7.005  10.629  1.00 11.77           H  
ATOM    730 2HB  LYS A  51     -16.930  -7.516  11.623  1.00 11.77           H  
ATOM    731 1HG  LYS A  51     -18.263  -5.600  10.752  1.00 11.77           H  
ATOM    732 2HG  LYS A  51     -16.910  -5.159   9.714  1.00 11.77           H  
ATOM    733 1HD  LYS A  51     -17.023  -7.276   8.525  1.00 11.77           H  
ATOM    734 2HD  LYS A  51     -18.324  -7.849   9.577  1.00 11.77           H  
ATOM    735 1HE  LYS A  51     -19.757  -6.009   8.768  1.00 11.77           H  
ATOM    736 2HE  LYS A  51     -18.427  -5.397   7.765  1.00 11.77           H  
ATOM    737 1HZ  LYS A  51     -19.973  -6.709   6.483  1.00 11.77           H  
ATOM    738 2HZ  LYS A  51     -18.484  -7.453   6.500  1.00 11.77           H  
ATOM    739 3HZ  LYS A  51     -19.741  -8.027   7.438  1.00 11.77           H  
ATOM    740  N   ASP A  52     -15.714  -7.126  14.246  1.00  5.64           N  
ATOM    741  CA  ASP A  52     -15.082  -7.956  15.277  1.00  5.81           C  
ATOM    742  C   ASP A  52     -14.131  -7.127  16.181  1.00  6.58           C  
ATOM    743  O   ASP A  52     -13.369  -7.677  16.984  1.00  6.78           O  
ATOM    744  CB  ASP A  52     -14.282  -9.124  14.647  1.00  8.07           C  
ATOM    745  CG  ASP A  52     -15.040  -9.997  13.615  1.00  8.07           C  
ATOM    746  OD1 ASP A  52     -16.179  -9.738  13.384  1.00  8.07           O  
ATOM    747  OD2 ASP A  52     -14.468 -11.000  13.130  1.00  8.07           O  
ATOM    748  H   ASP A  52     -16.729  -7.083  14.258  1.00  6.77           H  
ATOM    749  HA  ASP A  52     -15.862  -8.383  15.908  1.00  6.97           H  
ATOM    750 1HB  ASP A  52     -13.360  -8.746  14.198  1.00  9.68           H  
ATOM    751 2HB  ASP A  52     -14.014  -9.789  15.448  1.00  9.68           H  
ATOM    752  N   SER A  53     -14.175  -5.808  16.053  1.00  7.29           N  
ATOM    753  CA  SER A  53     -13.353  -4.890  16.814  1.00  8.24           C  
ATOM    754  C   SER A  53     -13.749  -4.912  18.311  1.00  8.80           C  
ATOM    755  O   SER A  53     -14.902  -5.228  18.616  1.00  9.06           O  
ATOM    756  CB  SER A  53     -13.477  -3.522  16.181  1.00 11.16           C  
ATOM    757  OG  SER A  53     -13.001  -3.521  14.862  1.00 11.16           O  
ATOM    758  H   SER A  53     -14.811  -5.413  15.376  1.00  8.75           H  
ATOM    759  HA  SER A  53     -12.327  -5.217  16.690  1.00  9.89           H  
ATOM    760 1HB  SER A  53     -14.519  -3.194  16.203  1.00 13.39           H  
ATOM    761 2HB  SER A  53     -12.902  -2.831  16.743  1.00 13.39           H  
ATOM    762  HG  SER A  53     -13.153  -2.634  14.538  1.00 13.39           H  
ATOM    763  N   PRO A  54     -12.787  -4.734  19.258  1.00  9.54           N  
ATOM    764  CA  PRO A  54     -12.988  -4.695  20.711  1.00  9.82           C  
ATOM    765  C   PRO A  54     -13.573  -3.425  21.348  1.00  9.91           C  
ATOM    766  O   PRO A  54     -13.172  -2.293  21.022  1.00 10.00           O  
ATOM    767  CB  PRO A  54     -11.555  -4.896  21.227  1.00 14.74           C  
ATOM    768  CG  PRO A  54     -10.670  -4.294  20.155  1.00 14.74           C  
ATOM    769  CD  PRO A  54     -11.370  -4.606  18.847  1.00 14.74           C  
ATOM    770  HA  PRO A  54     -13.599  -5.554  20.987  1.00 11.78           H  
ATOM    771 1HB  PRO A  54     -11.436  -4.416  22.207  1.00 17.69           H  
ATOM    772 2HB  PRO A  54     -11.371  -5.974  21.382  1.00 17.69           H  
ATOM    773 1HG  PRO A  54     -10.563  -3.209  20.324  1.00 17.69           H  
ATOM    774 2HG  PRO A  54      -9.658  -4.724  20.214  1.00 17.69           H  
ATOM    775 1HD  PRO A  54     -11.226  -3.772  18.148  1.00 17.69           H  
ATOM    776 2HD  PRO A  54     -10.995  -5.566  18.451  1.00 17.69           H  
ATOM    777  N   SER A  55     -14.281  -3.633  22.458  1.00 10.09           N  
ATOM    778  CA  SER A  55     -14.821  -2.599  23.348  1.00 10.38           C  
ATOM    779  C   SER A  55     -13.778  -1.723  24.066  1.00 10.47           C  
ATOM    780  O   SER A  55     -14.112  -0.984  24.992  1.00 10.81           O  
ATOM    781  CB  SER A  55     -15.716  -3.253  24.381  1.00 14.42           C  
ATOM    782  OG  SER A  55     -14.986  -4.130  25.197  1.00 14.42           O  
ATOM    783  H   SER A  55     -14.542  -4.597  22.697  1.00 12.11           H  
ATOM    784  HA  SER A  55     -15.440  -1.939  22.738  1.00 12.46           H  
ATOM    785 1HB  SER A  55     -16.177  -2.483  24.993  1.00 17.30           H  
ATOM    786 2HB  SER A  55     -16.513  -3.802  23.882  1.00 17.30           H  
ATOM    787  HG  SER A  55     -14.935  -4.969  24.690  1.00 17.30           H  
ATOM    788  N   SER A  56     -12.518  -1.771  23.616  1.00 10.50           N  
ATOM    789  CA  SER A  56     -11.436  -0.945  24.140  1.00 10.83           C  
ATOM    790  C   SER A  56     -11.550   0.478  23.602  1.00 10.84           C  
ATOM    791  O   SER A  56     -10.899   1.399  24.098  1.00 11.22           O  
ATOM    792  CB  SER A  56     -10.083  -1.528  23.774  1.00 15.03           C  
ATOM    793  OG  SER A  56      -9.841  -1.433  22.400  1.00 15.03           O  
ATOM    794  H   SER A  56     -12.313  -2.395  22.847  1.00 12.60           H  
ATOM    795  HA  SER A  56     -11.520  -0.910  25.226  1.00 13.00           H  
ATOM    796 1HB  SER A  56      -9.304  -1.001  24.321  1.00 18.04           H  
ATOM    797 2HB  SER A  56     -10.048  -2.573  24.078  1.00 18.04           H  
ATOM    798  HG  SER A  56      -8.958  -1.793  22.265  1.00 18.04           H  
ATOM    799  N   GLY A  57     -12.444   0.661  22.621  1.00 10.63           N  
ATOM    800  CA  GLY A  57     -12.658   1.960  22.009  1.00 10.81           C  
ATOM    801  C   GLY A  57     -12.948   1.783  20.544  1.00 10.12           C  
ATOM    802  O   GLY A  57     -13.079   2.749  19.793  1.00 10.46           O  
ATOM    803  H   GLY A  57     -12.912  -0.164  22.239  1.00 12.76           H  
ATOM    804 1HA  GLY A  57     -13.489   2.466  22.497  1.00 12.97           H  
ATOM    805 2HA  GLY A  57     -11.771   2.579  22.137  1.00 12.97           H  
ATOM    806  N   PHE A  58     -13.057   0.527  20.145  1.00  9.34           N  
ATOM    807  CA  PHE A  58     -13.333   0.160  18.775  1.00  8.83           C  
ATOM    808  C   PHE A  58     -14.490  -0.822  18.785  1.00  8.16           C  
ATOM    809  O   PHE A  58     -14.329  -1.970  18.414  1.00  7.99           O  
ATOM    810  CB  PHE A  58     -12.093  -0.486  18.182  1.00 12.56           C  
ATOM    811  CG  PHE A  58     -10.897   0.387  18.307  1.00 12.56           C  
ATOM    812  CD1 PHE A  58     -10.018   0.193  19.362  1.00 12.56           C  
ATOM    813  CD2 PHE A  58     -10.647   1.410  17.412  1.00 12.56           C  
ATOM    814  CE1 PHE A  58      -8.916   0.999  19.519  1.00 12.56           C  
ATOM    815  CE2 PHE A  58      -9.543   2.219  17.563  1.00 12.56           C  
ATOM    816  CZ  PHE A  58      -8.676   2.013  18.619  1.00 12.56           C  
ATOM    817  H   PHE A  58     -12.966  -0.244  20.812  1.00 11.21           H  
ATOM    818  HA  PHE A  58     -13.616   1.045  18.204  1.00 10.60           H  
ATOM    819 1HB  PHE A  58     -11.899  -1.428  18.694  1.00 15.07           H  
ATOM    820 2HB  PHE A  58     -12.255  -0.687  17.130  1.00 15.07           H  
ATOM    821  HD1 PHE A  58     -10.215  -0.605  20.075  1.00 15.07           H  
ATOM    822  HD2 PHE A  58     -11.336   1.577  16.583  1.00 15.07           H  
ATOM    823  HE1 PHE A  58      -8.237   0.836  20.357  1.00 15.07           H  
ATOM    824  HE2 PHE A  58      -9.354   3.024  16.853  1.00 15.07           H  
ATOM    825  HZ  PHE A  58      -7.805   2.655  18.740  1.00 15.07           H  
ATOM    826  N   GLY A  59     -15.637  -0.418  19.294  1.00  8.11           N  
ATOM    827  CA  GLY A  59     -16.696  -1.396  19.485  1.00  7.62           C  
ATOM    828  C   GLY A  59     -17.213  -1.996  18.184  1.00  6.86           C  
ATOM    829  O   GLY A  59     -17.122  -1.393  17.111  1.00  6.91           O  
ATOM    830  H   GLY A  59     -15.775   0.547  19.560  1.00  9.73           H  
ATOM    831 1HA  GLY A  59     -16.321  -2.200  20.119  1.00  9.14           H  
ATOM    832 2HA  GLY A  59     -17.521  -0.932  20.023  1.00  9.14           H  
ATOM    833  N   HIS A  60     -17.786  -3.190  18.316  1.00  6.50           N  
ATOM    834  CA  HIS A  60     -18.389  -3.946  17.221  1.00  6.11           C  
ATOM    835  C   HIS A  60     -19.906  -3.963  17.365  1.00  6.08           C  
ATOM    836  O   HIS A  60     -20.466  -3.414  18.317  1.00  6.19           O  
ATOM    837  CB  HIS A  60     -17.768  -5.376  17.179  1.00  8.71           C  
ATOM    838  CG  HIS A  60     -18.364  -6.416  16.192  1.00  8.71           C  
ATOM    839  ND1 HIS A  60     -18.753  -6.109  14.896  1.00  8.71           N  
ATOM    840  CD2 HIS A  60     -18.580  -7.752  16.336  1.00  8.71           C  
ATOM    841  CE1 HIS A  60     -19.197  -7.216  14.292  1.00  8.71           C  
ATOM    842  NE2 HIS A  60     -19.105  -8.215  15.145  1.00  8.71           N  
ATOM    843  H   HIS A  60     -17.797  -3.610  19.231  1.00  7.80           H  
ATOM    844  HA  HIS A  60     -18.156  -3.464  16.275  1.00  7.33           H  
ATOM    845 1HB  HIS A  60     -16.724  -5.275  16.932  1.00 10.45           H  
ATOM    846 2HB  HIS A  60     -17.807  -5.812  18.180  1.00 10.45           H  
ATOM    847  HD2 HIS A  60     -18.374  -8.352  17.230  1.00 10.45           H  
ATOM    848  HE1 HIS A  60     -19.571  -7.287  13.269  1.00 10.45           H  
ATOM    849  HE2 HIS A  60     -19.382  -9.206  14.935  1.00 10.45           H  
ATOM    850  N   ARG A  61     -20.563  -4.610  16.417  1.00  6.38           N  
ATOM    851  CA  ARG A  61     -22.013  -4.736  16.341  1.00  6.47           C  
ATOM    852  C   ARG A  61     -22.521  -6.043  16.954  1.00  5.92           C  
ATOM    853  O   ARG A  61     -23.681  -6.416  16.774  1.00  5.85           O  
ATOM    854  CB  ARG A  61     -22.440  -4.637  14.886  1.00  9.02           C  
ATOM    855  CG  ARG A  61     -22.141  -3.277  14.252  1.00  9.02           C  
ATOM    856  CD  ARG A  61     -22.478  -3.228  12.807  1.00  9.02           C  
ATOM    857  NE  ARG A  61     -22.220  -1.897  12.247  1.00  9.02           N  
ATOM    858  CZ  ARG A  61     -22.338  -1.552  10.942  1.00  9.02           C  
ATOM    859  NH1 ARG A  61     -22.695  -2.446  10.041  1.00  9.02           N  
ATOM    860  NH2 ARG A  61     -22.092  -0.304  10.575  1.00  9.02           N  
ATOM    861  H   ARG A  61     -20.001  -5.032  15.681  1.00  7.66           H  
ATOM    862  HA  ARG A  61     -22.457  -3.905  16.889  1.00  7.76           H  
ATOM    863 1HB  ARG A  61     -21.930  -5.403  14.305  1.00 10.82           H  
ATOM    864 2HB  ARG A  61     -23.510  -4.816  14.806  1.00 10.82           H  
ATOM    865 1HG  ARG A  61     -22.719  -2.509  14.763  1.00 10.82           H  
ATOM    866 2HG  ARG A  61     -21.077  -3.058  14.356  1.00 10.82           H  
ATOM    867 1HD  ARG A  61     -21.864  -3.954  12.274  1.00 10.82           H  
ATOM    868 2HD  ARG A  61     -23.534  -3.464  12.671  1.00 10.82           H  
ATOM    869  HE  ARG A  61     -21.945  -1.170  12.896  1.00 10.82           H  
ATOM    870 1HH1 ARG A  61     -22.887  -3.398  10.315  1.00 10.82           H  
ATOM    871 2HH1 ARG A  61     -22.782  -2.179   9.070  1.00 10.82           H  
ATOM    872 1HH2 ARG A  61     -21.831   0.383  11.268  1.00 10.82           H  
ATOM    873 2HH2 ARG A  61     -22.173  -0.032   9.605  1.00 10.82           H  
ATOM    874  N   HIS A  62     -21.635  -6.741  17.656  1.00  5.63           N  
ATOM    875  CA  HIS A  62     -21.912  -8.026  18.276  1.00  5.33           C  
ATOM    876  C   HIS A  62     -20.942  -8.233  19.445  1.00  4.84           C  
ATOM    877  O   HIS A  62     -19.802  -7.772  19.406  1.00  5.26           O  
ATOM    878  CB  HIS A  62     -21.709  -9.171  17.274  1.00  7.58           C  
ATOM    879  CG  HIS A  62     -22.351 -10.446  17.647  1.00  7.58           C  
ATOM    880  ND1 HIS A  62     -21.955 -11.186  18.728  1.00  7.58           N  
ATOM    881  CD2 HIS A  62     -23.344 -11.146  17.047  1.00  7.58           C  
ATOM    882  CE1 HIS A  62     -22.692 -12.300  18.782  1.00  7.58           C  
ATOM    883  NE2 HIS A  62     -23.538 -12.288  17.775  1.00  7.58           N  
ATOM    884  H   HIS A  62     -20.709  -6.358  17.764  1.00  6.76           H  
ATOM    885  HA  HIS A  62     -22.932  -8.055  18.658  1.00  6.40           H  
ATOM    886 1HB  HIS A  62     -22.070  -8.874  16.291  1.00  9.10           H  
ATOM    887 2HB  HIS A  62     -20.657  -9.382  17.185  1.00  9.10           H  
ATOM    888  HD2 HIS A  62     -23.885 -10.854  16.145  1.00  9.10           H  
ATOM    889  HE1 HIS A  62     -22.617 -13.086  19.529  1.00  9.10           H  
ATOM    890  HE2 HIS A  62     -24.219 -13.010  17.567  1.00  9.10           H  
ATOM    891  N   ASP A  63     -21.377  -8.980  20.460  1.00  4.16           N  
ATOM    892  CA  ASP A  63     -20.560  -9.357  21.625  1.00  4.00           C  
ATOM    893  C   ASP A  63     -19.287 -10.137  21.242  1.00  3.71           C  
ATOM    894  O   ASP A  63     -18.301 -10.186  21.991  1.00  3.96           O  
ATOM    895  CB  ASP A  63     -21.381 -10.245  22.559  1.00  5.67           C  
ATOM    896  CG  ASP A  63     -22.521  -9.526  23.263  1.00  5.67           C  
ATOM    897  OD1 ASP A  63     -22.578  -8.319  23.238  1.00  5.67           O  
ATOM    898  OD2 ASP A  63     -23.345 -10.210  23.814  1.00  5.67           O  
ATOM    899  H   ASP A  63     -22.348  -9.274  20.454  1.00  4.99           H  
ATOM    900  HA  ASP A  63     -20.266  -8.448  22.148  1.00  4.80           H  
ATOM    901 1HB  ASP A  63     -21.794 -11.076  21.982  1.00  6.80           H  
ATOM    902 2HB  ASP A  63     -20.724 -10.673  23.314  1.00  6.80           H  
ATOM    903  N   TRP A  64     -19.304 -10.763  20.078  1.00  3.69           N  
ATOM    904  CA  TRP A  64     -18.179 -11.554  19.604  1.00  3.61           C  
ATOM    905  C   TRP A  64     -16.998 -10.759  19.085  1.00  3.07           C  
ATOM    906  O   TRP A  64     -16.798 -10.620  17.880  1.00  3.44           O  
ATOM    907  CB  TRP A  64     -18.606 -12.492  18.503  1.00  5.09           C  
ATOM    908  CG  TRP A  64     -19.453 -13.572  18.936  1.00  5.09           C  
ATOM    909  CD1 TRP A  64     -19.833 -13.896  20.209  1.00  5.09           C  
ATOM    910  CD2 TRP A  64     -20.042 -14.537  18.086  1.00  5.09           C  
ATOM    911  NE1 TRP A  64     -20.611 -14.994  20.189  1.00  5.09           N  
ATOM    912  CE2 TRP A  64     -20.756 -15.408  18.902  1.00  5.09           C  
ATOM    913  CE3 TRP A  64     -20.018 -14.743  16.708  1.00  5.09           C  
ATOM    914  CZ2 TRP A  64     -21.443 -16.461  18.395  1.00  5.09           C  
ATOM    915  CZ3 TRP A  64     -20.708 -15.810  16.196  1.00  5.09           C  
ATOM    916  CH2 TRP A  64     -21.406 -16.648  17.020  1.00  5.09           C  
ATOM    917  H   TRP A  64     -20.160 -10.718  19.519  1.00  4.43           H  
ATOM    918  HA  TRP A  64     -17.810 -12.145  20.438  1.00  4.33           H  
ATOM    919 1HB  TRP A  64     -19.123 -11.932  17.720  1.00  6.11           H  
ATOM    920 2HB  TRP A  64     -17.729 -12.934  18.076  1.00  6.11           H  
ATOM    921  HD1 TRP A  64     -19.554 -13.360  21.111  1.00  6.11           H  
ATOM    922  HE1 TRP A  64     -21.016 -15.442  20.995  1.00  6.11           H  
ATOM    923  HE3 TRP A  64     -19.463 -14.081  16.051  1.00  6.11           H  
ATOM    924  HZ2 TRP A  64     -22.001 -17.142  19.030  1.00  6.11           H  
ATOM    925  HZ3 TRP A  64     -20.686 -15.970  15.119  1.00  6.11           H  
ATOM    926  HH2 TRP A  64     -21.944 -17.488  16.585  1.00  6.11           H  
ATOM    927  N   GLU A  65     -16.226 -10.235  20.011  1.00  2.70           N  
ATOM    928  CA  GLU A  65     -15.018  -9.484  19.697  1.00  2.72           C  
ATOM    929  C   GLU A  65     -13.986 -10.505  19.207  1.00  2.78           C  
ATOM    930  O   GLU A  65     -14.026 -11.648  19.661  1.00  3.23           O  
ATOM    931  CB  GLU A  65     -14.464  -8.808  20.959  1.00  3.80           C  
ATOM    932  CG  GLU A  65     -15.369  -7.754  21.603  1.00  3.80           C  
ATOM    933  CD  GLU A  65     -14.754  -7.136  22.860  1.00  3.80           C  
ATOM    934  OE1 GLU A  65     -13.765  -7.635  23.322  1.00  3.80           O  
ATOM    935  OE2 GLU A  65     -15.255  -6.128  23.319  1.00  3.80           O  
ATOM    936  H   GLU A  65     -16.545 -10.352  20.978  1.00  3.24           H  
ATOM    937  HA  GLU A  65     -15.220  -8.749  18.913  1.00  3.26           H  
ATOM    938 1HB  GLU A  65     -14.261  -9.574  21.708  1.00  4.56           H  
ATOM    939 2HB  GLU A  65     -13.511  -8.331  20.718  1.00  4.56           H  
ATOM    940 1HG  GLU A  65     -15.573  -6.969  20.871  1.00  4.56           H  
ATOM    941 2HG  GLU A  65     -16.320  -8.220  21.861  1.00  4.56           H  
ATOM    942  N   HIS A  66     -13.090 -10.100  18.298  1.00  2.52           N  
ATOM    943  CA  HIS A  66     -11.941 -10.888  17.829  1.00  2.59           C  
ATOM    944  C   HIS A  66     -11.010 -11.166  18.995  1.00  2.12           C  
ATOM    945  O   HIS A  66     -10.680 -10.244  19.748  1.00  2.38           O  
ATOM    946  CB  HIS A  66     -11.216 -10.122  16.708  1.00  3.60           C  
ATOM    947  CG  HIS A  66     -10.031 -10.773  16.077  1.00  3.60           C  
ATOM    948  ND1 HIS A  66     -10.046 -12.049  15.572  1.00  3.60           N  
ATOM    949  CD2 HIS A  66      -8.827 -10.261  15.781  1.00  3.60           C  
ATOM    950  CE1 HIS A  66      -8.881 -12.306  15.009  1.00  3.60           C  
ATOM    951  NE2 HIS A  66      -8.126 -11.225  15.108  1.00  3.60           N  
ATOM    952  H   HIS A  66     -13.185  -9.154  17.941  1.00  3.02           H  
ATOM    953  HA  HIS A  66     -12.282 -11.845  17.430  1.00  3.11           H  
ATOM    954 1HB  HIS A  66     -11.897  -9.912  15.918  1.00  4.32           H  
ATOM    955 2HB  HIS A  66     -10.891  -9.160  17.098  1.00  4.32           H  
ATOM    956  HD1 HIS A  66     -10.605 -12.808  15.977  1.00  4.32           H  
ATOM    957  HD2 HIS A  66      -8.391  -9.278  15.954  1.00  4.32           H  
ATOM    958  HE1 HIS A  66      -8.688 -13.279  14.556  1.00  4.32           H  
ATOM    959  N   ILE A  67     -10.597 -12.420  19.172  1.00  1.85           N  
ATOM    960  CA  ILE A  67      -9.746 -12.743  20.314  1.00  1.54           C  
ATOM    961  C   ILE A  67      -8.436 -13.363  19.884  1.00  1.61           C  
ATOM    962  O   ILE A  67      -8.403 -14.297  19.073  1.00  2.06           O  
ATOM    963  CB  ILE A  67     -10.466 -13.675  21.323  1.00  2.28           C  
ATOM    964  CG1 ILE A  67     -11.730 -12.992  21.861  1.00  2.28           C  
ATOM    965  CG2 ILE A  67      -9.505 -14.052  22.500  1.00  2.28           C  
ATOM    966  CD1 ILE A  67     -12.667 -13.907  22.620  1.00  2.28           C  
ATOM    967  H   ILE A  67     -10.836 -13.146  18.480  1.00  2.22           H  
ATOM    968  HA  ILE A  67      -9.511 -11.818  20.838  1.00  1.85           H  
ATOM    969  HB  ILE A  67     -10.789 -14.553  20.809  1.00  2.74           H  
ATOM    970 1HG1 ILE A  67     -11.435 -12.170  22.508  1.00  2.74           H  
ATOM    971 2HG1 ILE A  67     -12.277 -12.590  21.038  1.00  2.74           H  
ATOM    972 1HG2 ILE A  67     -10.005 -14.717  23.191  1.00  2.74           H  
ATOM    973 2HG2 ILE A  67      -8.622 -14.551  22.135  1.00  2.74           H  
ATOM    974 3HG2 ILE A  67      -9.206 -13.146  23.027  1.00  2.74           H  
ATOM    975 1HD1 ILE A  67     -13.536 -13.332  22.939  1.00  2.74           H  
ATOM    976 2HD1 ILE A  67     -12.992 -14.719  21.962  1.00  2.74           H  
ATOM    977 3HD1 ILE A  67     -12.182 -14.324  23.490  1.00  2.74           H  
ATOM    978  N   VAL A  68      -7.345 -12.801  20.407  1.00  1.60           N  
ATOM    979  CA  VAL A  68      -6.023 -13.322  20.112  1.00  1.79           C  
ATOM    980  C   VAL A  68      -5.199 -13.562  21.380  1.00  1.33           C  
ATOM    981  O   VAL A  68      -4.983 -12.650  22.181  1.00  1.38           O  
ATOM    982  CB  VAL A  68      -5.260 -12.357  19.184  1.00  2.43           C  
ATOM    983  CG1 VAL A  68      -3.860 -12.922  18.845  1.00  2.43           C  
ATOM    984  CG2 VAL A  68      -6.077 -12.119  17.929  1.00  2.43           C  
ATOM    985  H   VAL A  68      -7.465 -12.020  21.041  1.00  1.92           H  
ATOM    986  HA  VAL A  68      -6.135 -14.275  19.601  1.00  2.15           H  
ATOM    987  HB  VAL A  68      -5.102 -11.419  19.698  1.00  2.92           H  
ATOM    988 1HG1 VAL A  68      -3.337 -12.221  18.198  1.00  2.92           H  
ATOM    989 2HG1 VAL A  68      -3.275 -13.074  19.743  1.00  2.92           H  
ATOM    990 3HG1 VAL A  68      -3.960 -13.867  18.339  1.00  2.92           H  
ATOM    991 1HG2 VAL A  68      -5.554 -11.454  17.270  1.00  2.92           H  
ATOM    992 2HG2 VAL A  68      -6.233 -13.046  17.444  1.00  2.92           H  
ATOM    993 3HG2 VAL A  68      -7.041 -11.685  18.172  1.00  2.92           H  
ATOM    994  N   VAL A  69      -4.704 -14.784  21.515  1.00  1.40           N  
ATOM    995  CA  VAL A  69      -3.840 -15.209  22.606  1.00  1.24           C  
ATOM    996  C   VAL A  69      -2.424 -15.188  22.075  1.00  1.28           C  
ATOM    997  O   VAL A  69      -2.129 -15.811  21.056  1.00  1.78           O  
ATOM    998  CB  VAL A  69      -4.185 -16.636  23.055  1.00  1.80           C  
ATOM    999  CG1 VAL A  69      -3.252 -17.115  24.180  1.00  1.80           C  
ATOM   1000  CG2 VAL A  69      -5.639 -16.675  23.475  1.00  1.80           C  
ATOM   1001  H   VAL A  69      -4.966 -15.459  20.799  1.00  1.68           H  
ATOM   1002  HA  VAL A  69      -3.930 -14.514  23.442  1.00  1.49           H  
ATOM   1003  HB  VAL A  69      -4.026 -17.290  22.232  1.00  2.16           H  
ATOM   1004 1HG1 VAL A  69      -3.511 -18.134  24.452  1.00  2.16           H  
ATOM   1005 2HG1 VAL A  69      -2.214 -17.093  23.847  1.00  2.16           H  
ATOM   1006 3HG1 VAL A  69      -3.362 -16.470  25.051  1.00  2.16           H  
ATOM   1007 1HG2 VAL A  69      -5.924 -17.678  23.755  1.00  2.16           H  
ATOM   1008 2HG2 VAL A  69      -5.793 -16.003  24.315  1.00  2.16           H  
ATOM   1009 3HG2 VAL A  69      -6.242 -16.357  22.653  1.00  2.16           H  
ATOM   1010  N   TRP A  70      -1.528 -14.507  22.762  1.00  1.26           N  
ATOM   1011  CA  TRP A  70      -0.168 -14.421  22.262  1.00  1.61           C  
ATOM   1012  C   TRP A  70       0.782 -15.009  23.305  1.00  1.37           C  
ATOM   1013  O   TRP A  70       0.588 -14.770  24.497  1.00  1.55           O  
ATOM   1014  CB  TRP A  70       0.224 -12.958  22.156  1.00  2.11           C  
ATOM   1015  CG  TRP A  70      -0.619 -12.020  21.329  1.00  2.11           C  
ATOM   1016  CD1 TRP A  70      -1.839 -11.533  21.685  1.00  2.11           C  
ATOM   1017  CD2 TRP A  70      -0.281 -11.354  20.089  1.00  2.11           C  
ATOM   1018  NE1 TRP A  70      -2.290 -10.657  20.746  1.00  2.11           N  
ATOM   1019  CE2 TRP A  70      -1.353 -10.534  19.766  1.00  2.11           C  
ATOM   1020  CE3 TRP A  70       0.822 -11.372  19.253  1.00  2.11           C  
ATOM   1021  CZ2 TRP A  70      -1.356  -9.766  18.632  1.00  2.11           C  
ATOM   1022  CZ3 TRP A  70       0.808 -10.590  18.123  1.00  2.11           C  
ATOM   1023  CH2 TRP A  70      -0.261  -9.825  17.826  1.00  2.11           C  
ATOM   1024  H   TRP A  70      -1.797 -14.027  23.609  1.00  1.51           H  
ATOM   1025  HA  TRP A  70      -0.064 -14.952  21.315  1.00  1.93           H  
ATOM   1026 1HB  TRP A  70       0.398 -12.528  23.141  1.00  2.53           H  
ATOM   1027 2HB  TRP A  70       1.141 -12.997  21.643  1.00  2.53           H  
ATOM   1028  HD1 TRP A  70      -2.385 -11.801  22.586  1.00  2.53           H  
ATOM   1029  HE1 TRP A  70      -3.179 -10.176  20.789  1.00  2.53           H  
ATOM   1030  HE3 TRP A  70       1.671 -11.991  19.469  1.00  2.53           H  
ATOM   1031  HZ2 TRP A  70      -2.173  -9.123  18.366  1.00  2.53           H  
ATOM   1032  HZ3 TRP A  70       1.673 -10.614  17.468  1.00  2.53           H  
ATOM   1033  HH2 TRP A  70      -0.254  -9.238  16.937  1.00  2.53           H  
ATOM   1034  N   LEU A  71       1.844 -15.698  22.881  1.00  1.62           N  
ATOM   1035  CA  LEU A  71       2.863 -16.154  23.822  1.00  1.82           C  
ATOM   1036  C   LEU A  71       4.191 -15.481  23.488  1.00  1.95           C  
ATOM   1037  O   LEU A  71       4.484 -15.263  22.314  1.00  2.41           O  
ATOM   1038  CB  LEU A  71       3.018 -17.679  23.751  1.00  2.47           C  
ATOM   1039  CG  LEU A  71       1.906 -18.551  24.426  1.00  2.47           C  
ATOM   1040  CD1 LEU A  71       0.615 -18.653  23.545  1.00  2.47           C  
ATOM   1041  CD2 LEU A  71       2.478 -19.938  24.657  1.00  2.47           C  
ATOM   1042  H   LEU A  71       1.962 -15.959  21.896  1.00  1.94           H  
ATOM   1043  HA  LEU A  71       2.575 -15.869  24.832  1.00  2.18           H  
ATOM   1044 1HB  LEU A  71       3.066 -17.958  22.707  1.00  2.96           H  
ATOM   1045 2HB  LEU A  71       3.973 -17.942  24.208  1.00  2.96           H  
ATOM   1046  HG  LEU A  71       1.626 -18.098  25.376  1.00  2.96           H  
ATOM   1047 1HD1 LEU A  71      -0.114 -19.270  24.062  1.00  2.96           H  
ATOM   1048 2HD1 LEU A  71       0.183 -17.691  23.371  1.00  2.96           H  
ATOM   1049 3HD1 LEU A  71       0.851 -19.110  22.607  1.00  2.96           H  
ATOM   1050 1HD2 LEU A  71       1.731 -20.562  25.145  1.00  2.96           H  
ATOM   1051 2HD2 LEU A  71       2.749 -20.387  23.701  1.00  2.96           H  
ATOM   1052 3HD2 LEU A  71       3.362 -19.875  25.288  1.00  2.96           H  
ATOM   1053  N   ASN A  72       5.009 -15.177  24.500  1.00  1.95           N  
ATOM   1054  CA  ASN A  72       6.324 -14.582  24.230  1.00  2.27           C  
ATOM   1055  C   ASN A  72       7.365 -15.665  24.031  1.00  2.27           C  
ATOM   1056  O   ASN A  72       7.647 -16.436  24.952  1.00  2.61           O  
ATOM   1057  CB  ASN A  72       6.796 -13.637  25.327  1.00  3.05           C  
ATOM   1058  CG  ASN A  72       8.053 -12.870  24.857  1.00  3.05           C  
ATOM   1059  OD1 ASN A  72       8.944 -13.429  24.211  1.00  3.05           O  
ATOM   1060  ND2 ASN A  72       8.100 -11.592  25.126  1.00  3.05           N  
ATOM   1061  H   ASN A  72       4.723 -15.364  25.450  1.00  2.34           H  
ATOM   1062  HA  ASN A  72       6.285 -14.030  23.294  1.00  2.72           H  
ATOM   1063 1HB  ASN A  72       6.017 -12.941  25.615  1.00  3.66           H  
ATOM   1064 2HB  ASN A  72       7.054 -14.215  26.214  1.00  3.66           H  
ATOM   1065 1HD2 ASN A  72       8.864 -11.033  24.746  1.00  3.66           H  
ATOM   1066 2HD2 ASN A  72       7.362 -11.149  25.634  1.00  3.66           H  
ATOM   1067  N   ASN A  73       7.892 -15.769  22.822  1.00  2.53           N  
ATOM   1068  CA  ASN A  73       8.858 -16.805  22.532  1.00  2.83           C  
ATOM   1069  C   ASN A  73       9.847 -16.294  21.489  1.00  2.98           C  
ATOM   1070  O   ASN A  73       9.497 -16.239  20.312  1.00  3.41           O  
ATOM   1071  CB  ASN A  73       8.178 -18.059  22.007  1.00  3.85           C  
ATOM   1072  CG  ASN A  73       9.130 -19.237  21.845  1.00  3.85           C  
ATOM   1073  OD1 ASN A  73       9.941 -19.504  22.737  1.00  3.85           O  
ATOM   1074  ND2 ASN A  73       9.040 -19.938  20.751  1.00  3.85           N  
ATOM   1075  H   ASN A  73       7.637 -15.090  22.096  1.00  3.04           H  
ATOM   1076  HA  ASN A  73       9.372 -17.060  23.449  1.00  3.40           H  
ATOM   1077 1HB  ASN A  73       7.380 -18.344  22.692  1.00  4.62           H  
ATOM   1078 2HB  ASN A  73       7.719 -17.846  21.041  1.00  4.62           H  
ATOM   1079 1HD2 ASN A  73       9.624 -20.738  20.610  1.00  4.62           H  
ATOM   1080 2HD2 ASN A  73       8.389 -19.670  20.035  1.00  4.62           H  
ATOM   1081  N   PRO A  74      11.086 -15.904  21.842  1.00  3.26           N  
ATOM   1082  CA  PRO A  74      12.084 -15.376  20.917  1.00  3.98           C  
ATOM   1083  C   PRO A  74      12.746 -16.539  20.174  1.00  4.37           C  
ATOM   1084  O   PRO A  74      13.953 -16.761  20.276  1.00  5.07           O  
ATOM   1085  CB  PRO A  74      13.046 -14.659  21.864  1.00  5.96           C  
ATOM   1086  CG  PRO A  74      13.003 -15.507  23.127  1.00  5.96           C  
ATOM   1087  CD  PRO A  74      11.542 -15.981  23.240  1.00  5.96           C  
ATOM   1088  HA  PRO A  74      11.601 -14.677  20.216  1.00  4.78           H  
ATOM   1089 1HB  PRO A  74      14.051 -14.603  21.414  1.00  7.15           H  
ATOM   1090 2HB  PRO A  74      12.707 -13.623  22.029  1.00  7.15           H  
ATOM   1091 1HG  PRO A  74      13.712 -16.348  23.032  1.00  7.15           H  
ATOM   1092 2HG  PRO A  74      13.330 -14.913  23.995  1.00  7.15           H  
ATOM   1093 1HD  PRO A  74      11.544 -17.026  23.595  1.00  7.15           H  
ATOM   1094 2HD  PRO A  74      10.946 -15.308  23.888  1.00  7.15           H  
ATOM   1095  N   ALA A  75      11.905 -17.314  19.513  1.00  4.39           N  
ATOM   1096  CA  ALA A  75      12.220 -18.513  18.770  1.00  4.70           C  
ATOM   1097  C   ALA A  75      10.962 -18.881  18.015  1.00  4.96           C  
ATOM   1098  O   ALA A  75       9.883 -18.452  18.413  1.00  5.58           O  
ATOM   1099  CB  ALA A  75      12.660 -19.625  19.703  1.00  6.46           C  
ATOM   1100  H   ALA A  75      10.936 -16.995  19.484  1.00  5.27           H  
ATOM   1101  HA  ALA A  75      13.009 -18.294  18.050  1.00  5.64           H  
ATOM   1102 1HB  ALA A  75      12.871 -20.523  19.125  1.00  7.75           H  
ATOM   1103 2HB  ALA A  75      13.558 -19.320  20.240  1.00  7.75           H  
ATOM   1104 3HB  ALA A  75      11.872 -19.834  20.416  1.00  7.75           H  
ATOM   1105  N   VAL A  76      11.055 -19.627  16.926  1.00  4.90           N  
ATOM   1106  CA  VAL A  76       9.800 -20.035  16.304  1.00  5.37           C  
ATOM   1107  C   VAL A  76       9.510 -21.533  16.196  1.00  5.75           C  
ATOM   1108  O   VAL A  76       8.416 -21.930  16.588  1.00  6.01           O  
ATOM   1109  CB  VAL A  76       9.567 -19.274  15.007  1.00  7.33           C  
ATOM   1110  CG1 VAL A  76      10.565 -19.562  14.024  1.00  7.33           C  
ATOM   1111  CG2 VAL A  76       8.199 -19.672  14.474  1.00  7.33           C  
ATOM   1112  H   VAL A  76      11.952 -19.942  16.587  1.00  5.88           H  
ATOM   1113  HA  VAL A  76       9.002 -19.661  16.941  1.00  6.44           H  
ATOM   1114  HB  VAL A  76       9.597 -18.212  15.208  1.00  8.80           H  
ATOM   1115 1HG1 VAL A  76      10.343 -19.000  13.116  1.00  8.80           H  
ATOM   1116 2HG1 VAL A  76      11.546 -19.287  14.390  1.00  8.80           H  
ATOM   1117 3HG1 VAL A  76      10.534 -20.586  13.820  1.00  8.80           H  
ATOM   1118 1HG2 VAL A  76       8.007 -19.134  13.566  1.00  8.80           H  
ATOM   1119 2HG2 VAL A  76       8.160 -20.734  14.259  1.00  8.80           H  
ATOM   1120 3HG2 VAL A  76       7.438 -19.434  15.209  1.00  8.80           H  
ATOM   1121  N   THR A  77      10.401 -22.391  15.667  1.00  5.99           N  
ATOM   1122  CA  THR A  77       9.960 -23.784  15.644  1.00  6.54           C  
ATOM   1123  C   THR A  77       9.680 -24.170  17.087  1.00  6.74           C  
ATOM   1124  O   THR A  77      10.483 -23.869  17.978  1.00  7.21           O  
ATOM   1125  CB  THR A  77      11.004 -24.747  15.021  1.00  8.94           C  
ATOM   1126  OG1 THR A  77      10.427 -26.048  14.900  1.00  8.94           O  
ATOM   1127  CG2 THR A  77      12.277 -24.826  15.851  1.00  8.94           C  
ATOM   1128  H   THR A  77      11.297 -22.128  15.255  1.00  7.19           H  
ATOM   1129  HA  THR A  77       9.034 -23.864  15.071  1.00  7.85           H  
ATOM   1130  HB  THR A  77      11.253 -24.405  14.044  1.00 10.73           H  
ATOM   1131  HG1 THR A  77       9.840 -26.026  14.104  1.00 10.73           H  
ATOM   1132 1HG2 THR A  77      12.974 -25.499  15.360  1.00 10.73           H  
ATOM   1133 2HG2 THR A  77      12.723 -23.836  15.927  1.00 10.73           H  
ATOM   1134 3HG2 THR A  77      12.075 -25.206  16.841  1.00 10.73           H  
ATOM   1135  N   SER A  78       8.543 -24.808  17.333  1.00  6.57           N  
ATOM   1136  CA  SER A  78       8.199 -25.209  18.685  1.00  6.86           C  
ATOM   1137  C   SER A  78       7.044 -26.203  18.723  1.00  6.43           C  
ATOM   1138  O   SER A  78       6.102 -26.062  17.939  1.00  6.16           O  
ATOM   1139  CB  SER A  78       7.787 -24.004  19.519  1.00  9.48           C  
ATOM   1140  OG  SER A  78       7.408 -24.408  20.818  1.00  9.48           O  
ATOM   1141  H   SER A  78       7.923 -25.004  16.560  1.00  7.88           H  
ATOM   1142  HA  SER A  78       9.099 -25.639  19.106  1.00  8.23           H  
ATOM   1143 1HB  SER A  78       8.604 -23.286  19.580  1.00 11.38           H  
ATOM   1144 2HB  SER A  78       6.949 -23.501  19.034  1.00 11.38           H  
ATOM   1145  HG  SER A  78       7.130 -23.601  21.278  1.00 11.38           H  
ATOM   1146  N   PRO A  79       7.080 -27.226  19.614  1.00  6.59           N  
ATOM   1147  CA  PRO A  79       5.997 -28.163  19.890  1.00  6.40           C  
ATOM   1148  C   PRO A  79       4.791 -27.453  20.517  1.00  6.14           C  
ATOM   1149  O   PRO A  79       3.696 -28.008  20.586  1.00  6.38           O  
ATOM   1150  CB  PRO A  79       6.643 -29.166  20.855  1.00  9.60           C  
ATOM   1151  CG  PRO A  79       7.776 -28.414  21.510  1.00  9.60           C  
ATOM   1152  CD  PRO A  79       8.297 -27.471  20.447  1.00  9.60           C  
ATOM   1153  HA  PRO A  79       5.707 -28.667  18.965  1.00  7.68           H  
ATOM   1154 1HB  PRO A  79       5.889 -29.512  21.579  1.00 11.52           H  
ATOM   1155 2HB  PRO A  79       6.980 -30.052  20.299  1.00 11.52           H  
ATOM   1156 1HG  PRO A  79       7.410 -27.880  22.405  1.00 11.52           H  
ATOM   1157 2HG  PRO A  79       8.544 -29.120  21.859  1.00 11.52           H  
ATOM   1158 1HD  PRO A  79       8.637 -26.569  20.974  1.00 11.52           H  
ATOM   1159 2HD  PRO A  79       9.098 -27.944  19.853  1.00 11.52           H  
ATOM   1160  N   GLU A  80       5.021 -26.260  21.060  1.00  5.73           N  
ATOM   1161  CA  GLU A  80       3.976 -25.491  21.696  1.00  5.63           C  
ATOM   1162  C   GLU A  80       3.265 -24.635  20.677  1.00  5.28           C  
ATOM   1163  O   GLU A  80       3.866 -24.190  19.702  1.00  5.45           O  
ATOM   1164  CB  GLU A  80       4.561 -24.592  22.788  1.00  7.92           C  
ATOM   1165  CG  GLU A  80       5.197 -25.340  23.952  1.00  7.92           C  
ATOM   1166  CD  GLU A  80       5.774 -24.420  25.001  1.00  7.92           C  
ATOM   1167  OE1 GLU A  80       5.968 -23.264  24.707  1.00  7.92           O  
ATOM   1168  OE2 GLU A  80       6.024 -24.875  26.091  1.00  7.92           O  
ATOM   1169  H   GLU A  80       5.942 -25.833  21.000  1.00  6.88           H  
ATOM   1170  HA  GLU A  80       3.252 -26.175  22.140  1.00  6.76           H  
ATOM   1171 1HB  GLU A  80       5.314 -23.941  22.352  1.00  9.50           H  
ATOM   1172 2HB  GLU A  80       3.775 -23.947  23.186  1.00  9.50           H  
ATOM   1173 1HG  GLU A  80       4.445 -25.979  24.413  1.00  9.50           H  
ATOM   1174 2HG  GLU A  80       5.988 -25.980  23.564  1.00  9.50           H  
ATOM   1175  N   ILE A  81       2.011 -24.335  20.946  1.00  5.07           N  
ATOM   1176  CA  ILE A  81       1.296 -23.400  20.111  1.00  4.81           C  
ATOM   1177  C   ILE A  81       1.641 -22.028  20.654  1.00  4.68           C  
ATOM   1178  O   ILE A  81       1.361 -21.734  21.810  1.00  4.95           O  
ATOM   1179  CB  ILE A  81      -0.218 -23.641  20.185  1.00  6.84           C  
ATOM   1180  CG1 ILE A  81      -0.594 -25.125  19.776  1.00  6.84           C  
ATOM   1181  CG2 ILE A  81      -0.942 -22.623  19.363  1.00  6.84           C  
ATOM   1182  CD1 ILE A  81      -0.204 -25.568  18.400  1.00  6.84           C  
ATOM   1183  H   ILE A  81       1.564 -24.752  21.752  1.00  6.08           H  
ATOM   1184  HA  ILE A  81       1.646 -23.469  19.084  1.00  5.77           H  
ATOM   1185  HB  ILE A  81      -0.525 -23.519  21.215  1.00  8.21           H  
ATOM   1186 1HG1 ILE A  81      -0.128 -25.811  20.485  1.00  8.21           H  
ATOM   1187 2HG1 ILE A  81      -1.663 -25.239  19.851  1.00  8.21           H  
ATOM   1188 1HG2 ILE A  81      -2.005 -22.762  19.460  1.00  8.21           H  
ATOM   1189 2HG2 ILE A  81      -0.696 -21.652  19.729  1.00  8.21           H  
ATOM   1190 3HG2 ILE A  81      -0.664 -22.694  18.318  1.00  8.21           H  
ATOM   1191 1HD1 ILE A  81      -0.533 -26.591  18.272  1.00  8.21           H  
ATOM   1192 2HD1 ILE A  81      -0.674 -24.944  17.647  1.00  8.21           H  
ATOM   1193 3HD1 ILE A  81       0.877 -25.523  18.301  1.00  8.21           H  
ATOM   1194  N   LEU A  82       2.232 -21.185  19.820  1.00  4.67           N  
ATOM   1195  CA  LEU A  82       2.721 -19.884  20.260  1.00  4.88           C  
ATOM   1196  C   LEU A  82       1.703 -18.770  20.069  1.00  4.53           C  
ATOM   1197  O   LEU A  82       1.996 -17.586  20.274  1.00  4.84           O  
ATOM   1198  CB  LEU A  82       3.988 -19.556  19.484  1.00  6.75           C  
ATOM   1199  CG  LEU A  82       5.144 -20.612  19.601  1.00  6.75           C  
ATOM   1200  CD1 LEU A  82       6.307 -20.162  18.695  1.00  6.75           C  
ATOM   1201  CD2 LEU A  82       5.569 -20.796  21.069  1.00  6.75           C  
ATOM   1202  H   LEU A  82       2.404 -21.496  18.873  1.00  5.60           H  
ATOM   1203  HA  LEU A  82       2.939 -19.938  21.319  1.00  5.86           H  
ATOM   1204 1HB  LEU A  82       3.733 -19.420  18.443  1.00  8.10           H  
ATOM   1205 2HB  LEU A  82       4.374 -18.607  19.863  1.00  8.10           H  
ATOM   1206  HG  LEU A  82       4.800 -21.578  19.229  1.00  8.10           H  
ATOM   1207 1HD1 LEU A  82       7.111 -20.900  18.736  1.00  8.10           H  
ATOM   1208 2HD1 LEU A  82       5.962 -20.079  17.665  1.00  8.10           H  
ATOM   1209 3HD1 LEU A  82       6.684 -19.196  19.027  1.00  8.10           H  
ATOM   1210 1HD2 LEU A  82       6.367 -21.531  21.121  1.00  8.10           H  
ATOM   1211 2HD2 LEU A  82       5.918 -19.853  21.467  1.00  8.10           H  
ATOM   1212 3HD2 LEU A  82       4.733 -21.152  21.668  1.00  8.10           H  
ATOM   1213  N   ALA A  83       0.539 -19.141  19.561  1.00  4.04           N  
ATOM   1214  CA  ALA A  83      -0.536 -18.189  19.341  1.00  3.76           C  
ATOM   1215  C   ALA A  83      -1.851 -18.882  19.075  1.00  3.26           C  
ATOM   1216  O   ALA A  83      -1.886 -19.954  18.466  1.00  3.21           O  
ATOM   1217  CB  ALA A  83      -0.230 -17.297  18.171  1.00  5.38           C  
ATOM   1218  H   ALA A  83       0.383 -20.122  19.392  1.00  4.85           H  
ATOM   1219  HA  ALA A  83      -0.642 -17.587  20.241  1.00  4.51           H  
ATOM   1220 1HB  ALA A  83      -1.048 -16.596  18.048  1.00  6.46           H  
ATOM   1221 2HB  ALA A  83       0.689 -16.757  18.330  1.00  6.46           H  
ATOM   1222 3HB  ALA A  83      -0.141 -17.895  17.288  1.00  6.46           H  
ATOM   1223  N   VAL A  84      -2.936 -18.254  19.516  1.00  3.08           N  
ATOM   1224  CA  VAL A  84      -4.269 -18.721  19.166  1.00  2.69           C  
ATOM   1225  C   VAL A  84      -5.124 -17.534  18.724  1.00  2.66           C  
ATOM   1226  O   VAL A  84      -5.430 -16.660  19.535  1.00  3.00           O  
ATOM   1227  CB  VAL A  84      -4.966 -19.418  20.359  1.00  3.92           C  
ATOM   1228  CG1 VAL A  84      -6.288 -19.894  19.951  1.00  3.92           C  
ATOM   1229  CG2 VAL A  84      -4.135 -20.563  20.881  1.00  3.92           C  
ATOM   1230  H   VAL A  84      -2.804 -17.388  20.048  1.00  3.70           H  
ATOM   1231  HA  VAL A  84      -4.187 -19.416  18.330  1.00  3.23           H  
ATOM   1232  HB  VAL A  84      -5.138 -18.709  21.130  1.00  4.70           H  
ATOM   1233 1HG1 VAL A  84      -6.755 -20.333  20.786  1.00  4.70           H  
ATOM   1234 2HG1 VAL A  84      -6.896 -19.087  19.593  1.00  4.70           H  
ATOM   1235 3HG1 VAL A  84      -6.170 -20.607  19.197  1.00  4.70           H  
ATOM   1236 1HG2 VAL A  84      -4.654 -21.027  21.706  1.00  4.70           H  
ATOM   1237 2HG2 VAL A  84      -3.989 -21.291  20.086  1.00  4.70           H  
ATOM   1238 3HG2 VAL A  84      -3.170 -20.199  21.221  1.00  4.70           H  
ATOM   1239  N   SER A  85      -5.617 -17.544  17.499  1.00  2.50           N  
ATOM   1240  CA  SER A  85      -6.431 -16.436  17.004  1.00  2.68           C  
ATOM   1241  C   SER A  85      -7.641 -16.876  16.179  1.00  2.56           C  
ATOM   1242  O   SER A  85      -7.524 -17.676  15.248  1.00  2.55           O  
ATOM   1243  CB  SER A  85      -5.540 -15.569  16.158  1.00  3.69           C  
ATOM   1244  OG  SER A  85      -6.220 -14.495  15.597  1.00  3.69           O  
ATOM   1245  H   SER A  85      -5.267 -18.241  16.845  1.00  3.00           H  
ATOM   1246  HA  SER A  85      -6.795 -15.864  17.856  1.00  3.22           H  
ATOM   1247 1HB  SER A  85      -4.717 -15.210  16.753  1.00  4.43           H  
ATOM   1248 2HB  SER A  85      -5.114 -16.178  15.386  1.00  4.43           H  
ATOM   1249  HG  SER A  85      -5.547 -14.033  15.049  1.00  4.43           H  
ATOM   1250  N   THR A  86      -8.831 -16.384  16.557  1.00  2.72           N  
ATOM   1251  CA  THR A  86     -10.078 -16.723  15.837  1.00  2.76           C  
ATOM   1252  C   THR A  86     -10.912 -15.447  15.550  1.00  2.94           C  
ATOM   1253  O   THR A  86     -11.063 -14.554  16.409  1.00  3.17           O  
ATOM   1254  CB  THR A  86     -10.960 -17.785  16.607  1.00  3.85           C  
ATOM   1255  OG1 THR A  86     -10.258 -19.039  16.825  1.00  3.85           O  
ATOM   1256  CG2 THR A  86     -12.196 -18.152  15.840  1.00  3.85           C  
ATOM   1257  H   THR A  86      -8.845 -15.710  17.334  1.00  3.26           H  
ATOM   1258  HA  THR A  86      -9.809 -17.151  14.871  1.00  3.31           H  
ATOM   1259  HB  THR A  86     -11.246 -17.367  17.542  1.00  4.62           H  
ATOM   1260  HG1 THR A  86     -10.812 -19.590  17.482  1.00  4.62           H  
ATOM   1261 1HG2 THR A  86     -12.759 -18.862  16.427  1.00  4.62           H  
ATOM   1262 2HG2 THR A  86     -12.791 -17.307  15.662  1.00  4.62           H  
ATOM   1263 3HG2 THR A  86     -11.935 -18.592  14.913  1.00  4.62           H  
ATOM   1264  N   SER A  87     -11.435 -15.336  14.317  1.00  3.12           N  
ATOM   1265  CA  SER A  87     -12.311 -14.222  13.938  1.00  3.38           C  
ATOM   1266  C   SER A  87     -13.740 -14.517  14.357  1.00  3.77           C  
ATOM   1267  O   SER A  87     -14.079 -15.664  14.636  1.00  4.05           O  
ATOM   1268  CB  SER A  87     -12.261 -13.985  12.454  1.00  4.63           C  
ATOM   1269  OG  SER A  87     -12.865 -15.042  11.765  1.00  4.63           O  
ATOM   1270  H   SER A  87     -11.272 -16.071  13.625  1.00  3.74           H  
ATOM   1271  HA  SER A  87     -11.999 -13.320  14.448  1.00  4.06           H  
ATOM   1272 1HB  SER A  87     -12.778 -13.053  12.219  1.00  5.56           H  
ATOM   1273 2HB  SER A  87     -11.233 -13.876  12.131  1.00  5.56           H  
ATOM   1274  HG  SER A  87     -12.267 -15.818  11.866  1.00  5.56           H  
ATOM   1275  N   ALA A  88     -14.603 -13.506  14.383  1.00  4.14           N  
ATOM   1276  CA  ALA A  88     -15.987 -13.774  14.743  1.00  4.73           C  
ATOM   1277  C   ALA A  88     -16.834 -14.028  13.509  1.00  4.83           C  
ATOM   1278  O   ALA A  88     -17.752 -14.854  13.538  1.00  5.46           O  
ATOM   1279  CB  ALA A  88     -16.560 -12.635  15.544  1.00  6.39           C  
ATOM   1280  H   ALA A  88     -14.320 -12.553  14.120  1.00  4.97           H  
ATOM   1281  HA  ALA A  88     -16.012 -14.670  15.360  1.00  5.68           H  
ATOM   1282 1HB  ALA A  88     -17.570 -12.868  15.814  1.00  7.67           H  
ATOM   1283 2HB  ALA A  88     -15.960 -12.489  16.439  1.00  7.67           H  
ATOM   1284 3HB  ALA A  88     -16.562 -11.734  14.964  1.00  7.67           H  
ATOM   1285  N   HIS A  89     -16.534 -13.321  12.410  1.00  4.46           N  
ATOM   1286  CA  HIS A  89     -17.389 -13.465  11.230  1.00  4.67           C  
ATOM   1287  C   HIS A  89     -16.629 -13.619   9.896  1.00  4.98           C  
ATOM   1288  O   HIS A  89     -16.819 -12.808   8.985  1.00  5.35           O  
ATOM   1289  CB  HIS A  89     -18.323 -12.253  11.121  1.00  6.45           C  
ATOM   1290  CG  HIS A  89     -19.106 -11.957  12.392  1.00  6.45           C  
ATOM   1291  ND1 HIS A  89     -20.107 -12.765  12.894  1.00  6.45           N  
ATOM   1292  CD2 HIS A  89     -19.012 -10.903  13.219  1.00  6.45           C  
ATOM   1293  CE1 HIS A  89     -20.581 -12.211  14.008  1.00  6.45           C  
ATOM   1294  NE2 HIS A  89     -19.922 -11.066  14.226  1.00  6.45           N  
ATOM   1295  H   HIS A  89     -15.762 -12.636  12.443  1.00  5.35           H  
ATOM   1296  HA  HIS A  89     -18.006 -14.353  11.343  1.00  5.60           H  
ATOM   1297 1HB  HIS A  89     -17.728 -11.367  10.884  1.00  7.74           H  
ATOM   1298 2HB  HIS A  89     -19.029 -12.405  10.308  1.00  7.74           H  
ATOM   1299  HD1 HIS A  89     -20.190 -13.750  12.709  1.00  7.74           H  
ATOM   1300  HD2 HIS A  89     -18.388 -10.035  13.199  1.00  7.74           H  
ATOM   1301  HE1 HIS A  89     -21.380 -12.691  14.574  1.00  7.74           H  
ATOM   1302  N   SER A  90     -15.771 -14.638   9.766  1.00  5.16           N  
ATOM   1303  CA  SER A  90     -14.986 -14.804   8.531  1.00  5.85           C  
ATOM   1304  C   SER A  90     -14.508 -16.236   8.370  1.00  5.91           C  
ATOM   1305  O   SER A  90     -14.895 -17.124   9.136  1.00  6.59           O  
ATOM   1306  CB  SER A  90     -13.756 -13.963   8.512  1.00  7.91           C  
ATOM   1307  OG  SER A  90     -12.766 -14.515   9.313  1.00  7.91           O  
ATOM   1308  H   SER A  90     -15.645 -15.297  10.527  1.00  6.19           H  
ATOM   1309  HA  SER A  90     -15.614 -14.548   7.675  1.00  7.02           H  
ATOM   1310 1HB  SER A  90     -13.407 -13.865   7.489  1.00  9.49           H  
ATOM   1311 2HB  SER A  90     -13.995 -12.993   8.872  1.00  9.49           H  
ATOM   1312  HG  SER A  90     -13.053 -14.405  10.231  1.00  9.49           H  
ATOM   1313  N   GLY A  91     -13.673 -16.472   7.351  1.00  5.52           N  
ATOM   1314  CA  GLY A  91     -13.090 -17.782   7.094  1.00  5.93           C  
ATOM   1315  C   GLY A  91     -11.886 -18.074   8.004  1.00  5.50           C  
ATOM   1316  O   GLY A  91     -11.306 -19.154   7.951  1.00  5.73           O  
ATOM   1317  H   GLY A  91     -13.399 -15.721   6.704  1.00  6.62           H  
ATOM   1318 1HA  GLY A  91     -13.841 -18.553   7.187  1.00  7.12           H  
ATOM   1319 2HA  GLY A  91     -12.761 -17.805   6.056  1.00  7.12           H  
ATOM   1320  N   TYR A  92     -11.482 -17.104   8.819  1.00  5.17           N  
ATOM   1321  CA  TYR A  92     -10.318 -17.322   9.659  1.00  4.94           C  
ATOM   1322  C   TYR A  92     -10.597 -17.857  11.040  1.00  4.81           C  
ATOM   1323  O   TYR A  92     -11.171 -17.160  11.897  1.00  5.01           O  
ATOM   1324  CB  TYR A  92      -9.537 -16.034   9.806  1.00  7.01           C  
ATOM   1325  CG  TYR A  92      -8.342 -16.139  10.719  1.00  7.01           C  
ATOM   1326  CD1 TYR A  92      -7.275 -16.923  10.361  1.00  7.01           C  
ATOM   1327  CD2 TYR A  92      -8.288 -15.397  11.879  1.00  7.01           C  
ATOM   1328  CE1 TYR A  92      -6.145 -16.957  11.141  1.00  7.01           C  
ATOM   1329  CE2 TYR A  92      -7.157 -15.422  12.647  1.00  7.01           C  
ATOM   1330  CZ  TYR A  92      -6.074 -16.192  12.276  1.00  7.01           C  
ATOM   1331  OH  TYR A  92      -4.886 -16.168  12.988  1.00  7.01           O  
ATOM   1332  H   TYR A  92     -11.980 -16.219   8.832  1.00  6.20           H  
ATOM   1333  HA  TYR A  92      -9.681 -18.052   9.159  1.00  5.93           H  
ATOM   1334 1HB  TYR A  92      -9.178 -15.727   8.822  1.00  8.41           H  
ATOM   1335 2HB  TYR A  92     -10.189 -15.248  10.176  1.00  8.41           H  
ATOM   1336  HD1 TYR A  92      -7.324 -17.501   9.442  1.00  8.41           H  
ATOM   1337  HD2 TYR A  92      -9.121 -14.765  12.167  1.00  8.41           H  
ATOM   1338  HE1 TYR A  92      -5.301 -17.559  10.842  1.00  8.41           H  
ATOM   1339  HE2 TYR A  92      -7.115 -14.810  13.518  1.00  8.41           H  
ATOM   1340  HH  TYR A  92      -4.805 -15.330  13.528  1.00  8.41           H  
ATOM   1341  N   THR A  93     -10.133 -19.078  11.282  1.00  4.85           N  
ATOM   1342  CA  THR A  93     -10.298 -19.694  12.578  1.00  5.04           C  
ATOM   1343  C   THR A  93      -9.006 -20.353  13.030  1.00  4.75           C  
ATOM   1344  O   THR A  93      -8.172 -20.739  12.204  1.00  4.78           O  
ATOM   1345  CB  THR A  93     -11.450 -20.721  12.576  1.00  6.98           C  
ATOM   1346  OG1 THR A  93     -11.174 -21.820  11.673  1.00  6.98           O  
ATOM   1347  CG2 THR A  93     -12.754 -20.091  12.194  1.00  6.98           C  
ATOM   1348  H   THR A  93      -9.686 -19.601  10.534  1.00  5.82           H  
ATOM   1349  HA  THR A  93     -10.525 -18.918  13.296  1.00  6.05           H  
ATOM   1350  HB  THR A  93     -11.534 -21.112  13.584  1.00  8.38           H  
ATOM   1351  HG1 THR A  93     -11.444 -21.601  10.724  1.00  8.38           H  
ATOM   1352 1HG2 THR A  93     -13.529 -20.820  12.246  1.00  8.38           H  
ATOM   1353 2HG2 THR A  93     -12.975 -19.275  12.867  1.00  8.38           H  
ATOM   1354 3HG2 THR A  93     -12.688 -19.710  11.178  1.00  8.38           H  
ATOM   1355  N   TYR A  94      -8.849 -20.524  14.341  1.00  4.83           N  
ATOM   1356  CA  TYR A  94      -7.703 -21.235  14.873  1.00  4.87           C  
ATOM   1357  C   TYR A  94      -7.734 -22.721  14.643  1.00  5.09           C  
ATOM   1358  O   TYR A  94      -8.727 -23.383  14.941  1.00  5.53           O  
ATOM   1359  CB  TYR A  94      -7.557 -21.022  16.366  1.00  6.80           C  
ATOM   1360  CG  TYR A  94      -6.493 -21.919  16.955  1.00  6.80           C  
ATOM   1361  CD1 TYR A  94      -5.141 -21.656  16.792  1.00  6.80           C  
ATOM   1362  CD2 TYR A  94      -6.899 -23.032  17.674  1.00  6.80           C  
ATOM   1363  CE1 TYR A  94      -4.216 -22.512  17.349  1.00  6.80           C  
ATOM   1364  CE2 TYR A  94      -5.985 -23.873  18.229  1.00  6.80           C  
ATOM   1365  CZ  TYR A  94      -4.653 -23.626  18.074  1.00  6.80           C  
ATOM   1366  OH  TYR A  94      -3.749 -24.473  18.644  1.00  6.80           O  
ATOM   1367  H   TYR A  94      -9.529 -20.143  14.999  1.00  5.80           H  
ATOM   1368  HA  TYR A  94      -6.812 -20.842  14.380  1.00  5.84           H  
ATOM   1369 1HB  TYR A  94      -7.292 -19.985  16.571  1.00  8.16           H  
ATOM   1370 2HB  TYR A  94      -8.504 -21.227  16.864  1.00  8.16           H  
ATOM   1371  HD1 TYR A  94      -4.809 -20.780  16.230  1.00  8.16           H  
ATOM   1372  HD2 TYR A  94      -7.956 -23.230  17.788  1.00  8.16           H  
ATOM   1373  HE1 TYR A  94      -3.151 -22.308  17.229  1.00  8.16           H  
ATOM   1374  HE2 TYR A  94      -6.318 -24.744  18.797  1.00  8.16           H  
ATOM   1375  HH  TYR A  94      -2.860 -24.214  18.371  1.00  8.16           H  
ATOM   1376  N   TYR A  95      -6.613 -23.259  14.200  1.00  5.08           N  
ATOM   1377  CA  TYR A  95      -6.491 -24.685  14.052  1.00  5.56           C  
ATOM   1378  C   TYR A  95      -5.037 -25.069  14.260  1.00  5.32           C  
ATOM   1379  O   TYR A  95      -4.118 -24.421  13.750  1.00  5.44           O  
ATOM   1380  CB  TYR A  95      -7.021 -25.137  12.690  1.00  7.59           C  
ATOM   1381  CG  TYR A  95      -7.105 -26.651  12.521  1.00  7.59           C  
ATOM   1382  CD1 TYR A  95      -8.169 -27.339  13.083  1.00  7.59           C  
ATOM   1383  CD2 TYR A  95      -6.147 -27.342  11.806  1.00  7.59           C  
ATOM   1384  CE1 TYR A  95      -8.265 -28.704  12.934  1.00  7.59           C  
ATOM   1385  CE2 TYR A  95      -6.241 -28.716  11.659  1.00  7.59           C  
ATOM   1386  CZ  TYR A  95      -7.294 -29.393  12.220  1.00  7.59           C  
ATOM   1387  OH  TYR A  95      -7.403 -30.761  12.072  1.00  7.59           O  
ATOM   1388  H   TYR A  95      -5.835 -22.665  13.954  1.00  6.10           H  
ATOM   1389  HA  TYR A  95      -7.074 -25.172  14.834  1.00  6.67           H  
ATOM   1390 1HB  TYR A  95      -8.018 -24.720  12.534  1.00  9.11           H  
ATOM   1391 2HB  TYR A  95      -6.376 -24.743  11.906  1.00  9.11           H  
ATOM   1392  HD1 TYR A  95      -8.931 -26.797  13.646  1.00  9.11           H  
ATOM   1393  HD2 TYR A  95      -5.307 -26.807  11.363  1.00  9.11           H  
ATOM   1394  HE1 TYR A  95      -9.103 -29.242  13.380  1.00  9.11           H  
ATOM   1395  HE2 TYR A  95      -5.478 -29.257  11.102  1.00  9.11           H  
ATOM   1396  HH  TYR A  95      -8.154 -31.073  12.584  1.00  9.11           H  
ATOM   1397  N   TYR A  96      -4.851 -26.119  15.019  1.00  5.36           N  
ATOM   1398  CA  TYR A  96      -3.572 -26.710  15.343  1.00  5.43           C  
ATOM   1399  C   TYR A  96      -3.030 -27.519  14.171  1.00  5.71           C  
ATOM   1400  O   TYR A  96      -3.802 -27.946  13.326  1.00  5.94           O  
ATOM   1401  CB  TYR A  96      -3.784 -27.617  16.537  1.00  7.57           C  
ATOM   1402  CG  TYR A  96      -5.087 -28.406  16.387  1.00  7.57           C  
ATOM   1403  CD1 TYR A  96      -5.167 -29.537  15.580  1.00  7.57           C  
ATOM   1404  CD2 TYR A  96      -6.210 -27.989  17.087  1.00  7.57           C  
ATOM   1405  CE1 TYR A  96      -6.336 -30.229  15.480  1.00  7.57           C  
ATOM   1406  CE2 TYR A  96      -7.383 -28.689  16.980  1.00  7.57           C  
ATOM   1407  CZ  TYR A  96      -7.447 -29.810  16.181  1.00  7.57           C  
ATOM   1408  OH  TYR A  96      -8.622 -30.523  16.081  1.00  7.57           O  
ATOM   1409  H   TYR A  96      -5.673 -26.556  15.407  1.00  6.43           H  
ATOM   1410  HA  TYR A  96      -2.896 -25.902  15.600  1.00  6.52           H  
ATOM   1411 1HB  TYR A  96      -2.957 -28.326  16.621  1.00  9.08           H  
ATOM   1412 2HB  TYR A  96      -3.828 -27.031  17.454  1.00  9.08           H  
ATOM   1413  HD1 TYR A  96      -4.305 -29.883  15.026  1.00  9.08           H  
ATOM   1414  HD2 TYR A  96      -6.159 -27.105  17.726  1.00  9.08           H  
ATOM   1415  HE1 TYR A  96      -6.386 -31.114  14.849  1.00  9.08           H  
ATOM   1416  HE2 TYR A  96      -8.265 -28.361  17.531  1.00  9.08           H  
ATOM   1417  HH  TYR A  96      -9.305 -30.098  16.608  1.00  9.08           H  
ATOM   1418  N   PRO A  97      -1.722 -27.729  14.040  1.00  5.98           N  
ATOM   1419  CA  PRO A  97      -1.182 -28.636  13.061  1.00  6.39           C  
ATOM   1420  C   PRO A  97      -1.838 -29.997  13.328  1.00  6.36           C  
ATOM   1421  O   PRO A  97      -2.020 -30.332  14.493  1.00  6.24           O  
ATOM   1422  CB  PRO A  97       0.309 -28.634  13.387  1.00  9.58           C  
ATOM   1423  CG  PRO A  97       0.549 -27.293  14.047  1.00  9.58           C  
ATOM   1424  CD  PRO A  97      -0.724 -27.013  14.840  1.00  9.58           C  
ATOM   1425  HA  PRO A  97      -1.379 -28.223  12.067  1.00  7.67           H  
ATOM   1426 1HB  PRO A  97       0.529 -29.475  14.036  1.00 11.50           H  
ATOM   1427 2HB  PRO A  97       0.900 -28.774  12.471  1.00 11.50           H  
ATOM   1428 1HG  PRO A  97       1.449 -27.346  14.681  1.00 11.50           H  
ATOM   1429 2HG  PRO A  97       0.752 -26.527  13.285  1.00 11.50           H  
ATOM   1430 1HD  PRO A  97      -0.677 -27.419  15.850  1.00 11.50           H  
ATOM   1431 2HD  PRO A  97      -0.896 -25.928  14.827  1.00 11.50           H  
ATOM   1432  N   PRO A  98      -2.204 -30.786  12.305  1.00  6.80           N  
ATOM   1433  CA  PRO A  98      -2.810 -32.121  12.394  1.00  7.15           C  
ATOM   1434  C   PRO A  98      -2.176 -33.121  13.385  1.00  7.23           C  
ATOM   1435  O   PRO A  98      -2.896 -33.945  13.953  1.00  7.64           O  
ATOM   1436  CB  PRO A  98      -2.639 -32.621  10.951  1.00 10.73           C  
ATOM   1437  CG  PRO A  98      -2.733 -31.369  10.111  1.00 10.73           C  
ATOM   1438  CD  PRO A  98      -2.029 -30.303  10.914  1.00 10.73           C  
ATOM   1439  HA  PRO A  98      -3.875 -31.997  12.626  1.00  8.58           H  
ATOM   1440 1HB  PRO A  98      -1.684 -33.150  10.840  1.00 12.88           H  
ATOM   1441 2HB  PRO A  98      -3.436 -33.346  10.717  1.00 12.88           H  
ATOM   1442 1HG  PRO A  98      -2.265 -31.539   9.127  1.00 12.88           H  
ATOM   1443 2HG  PRO A  98      -3.789 -31.119   9.920  1.00 12.88           H  
ATOM   1444 1HD  PRO A  98      -0.964 -30.223  10.647  1.00 12.88           H  
ATOM   1445 2HD  PRO A  98      -2.588 -29.365  10.751  1.00 12.88           H  
ATOM   1446  N   SER A  99      -0.852 -33.089  13.564  1.00  7.12           N  
ATOM   1447  CA  SER A  99      -0.184 -34.022  14.475  1.00  7.40           C  
ATOM   1448  C   SER A  99      -0.474 -33.810  15.955  1.00  7.13           C  
ATOM   1449  O   SER A  99      -0.499 -32.665  16.444  1.00  6.86           O  
ATOM   1450  CB  SER A  99       1.315 -34.020  14.296  1.00 10.25           C  
ATOM   1451  OG  SER A  99       1.896 -34.852  15.278  1.00 10.25           O  
ATOM   1452  H   SER A  99      -0.273 -32.432  13.061  1.00  8.54           H  
ATOM   1453  HA  SER A  99      -0.535 -35.022  14.222  1.00  8.88           H  
ATOM   1454 1HB  SER A  99       1.572 -34.384  13.305  1.00 12.30           H  
ATOM   1455 2HB  SER A  99       1.697 -33.012  14.389  1.00 12.30           H  
ATOM   1456  HG  SER A  99       2.889 -34.813  15.172  1.00 12.30           H  
ATOM   1457  N   SER A 100      -0.563 -34.934  16.690  1.00  7.44           N  
ATOM   1458  CA  SER A 100      -0.804 -34.966  18.139  1.00  7.41           C  
ATOM   1459  C   SER A 100       0.288 -34.217  18.892  1.00  7.01           C  
ATOM   1460  O   SER A 100       0.066 -33.612  19.947  1.00  7.05           O  
ATOM   1461  CB  SER A 100      -0.874 -36.399  18.616  1.00 10.39           C  
ATOM   1462  OG  SER A 100       0.363 -37.036  18.476  1.00 10.39           O  
ATOM   1463  H   SER A 100      -0.478 -35.822  16.209  1.00  8.93           H  
ATOM   1464  HA  SER A 100      -1.757 -34.524  18.344  1.00  8.89           H  
ATOM   1465 1HB  SER A 100      -1.178 -36.413  19.663  1.00 12.47           H  
ATOM   1466 2HB  SER A 100      -1.632 -36.934  18.050  1.00 12.47           H  
ATOM   1467  HG  SER A 100       0.243 -37.924  18.826  1.00 12.47           H  
ATOM   1468  N   ASP A 101       1.429 -34.082  18.227  1.00  6.87           N  
ATOM   1469  CA  ASP A 101       2.614 -33.404  18.709  1.00  6.87           C  
ATOM   1470  C   ASP A 101       2.309 -31.963  19.094  1.00  6.33           C  
ATOM   1471  O   ASP A 101       2.998 -31.389  19.938  1.00  6.62           O  
ATOM   1472  CB  ASP A 101       3.632 -33.361  17.574  1.00  9.62           C  
ATOM   1473  CG  ASP A 101       4.213 -34.704  17.212  1.00  9.62           C  
ATOM   1474  OD1 ASP A 101       4.214 -35.598  18.016  1.00  9.62           O  
ATOM   1475  OD2 ASP A 101       4.538 -34.859  16.051  1.00  9.62           O  
ATOM   1476  H   ASP A 101       1.497 -34.563  17.330  1.00  8.24           H  
ATOM   1477  HA  ASP A 101       3.010 -33.938  19.572  1.00  8.24           H  
ATOM   1478 1HB  ASP A 101       3.155 -32.952  16.697  1.00 11.54           H  
ATOM   1479 2HB  ASP A 101       4.442 -32.684  17.843  1.00 11.54           H  
ATOM   1480  N   TYR A 102       1.301 -31.367  18.447  1.00  5.84           N  
ATOM   1481  CA  TYR A 102       0.955 -29.975  18.683  1.00  5.64           C  
ATOM   1482  C   TYR A 102      -0.459 -29.799  19.249  1.00  5.26           C  
ATOM   1483  O   TYR A 102      -0.688 -29.010  20.173  1.00  5.49           O  
ATOM   1484  CB  TYR A 102       1.041 -29.243  17.357  1.00  7.98           C  
ATOM   1485  CG  TYR A 102       2.362 -29.371  16.702  1.00  7.98           C  
ATOM   1486  CD1 TYR A 102       2.521 -30.327  15.726  1.00  7.98           C  
ATOM   1487  CD2 TYR A 102       3.405 -28.557  17.048  1.00  7.98           C  
ATOM   1488  CE1 TYR A 102       3.720 -30.472  15.086  1.00  7.98           C  
ATOM   1489  CE2 TYR A 102       4.617 -28.700  16.403  1.00  7.98           C  
ATOM   1490  CZ  TYR A 102       4.776 -29.651  15.430  1.00  7.98           C  
ATOM   1491  OH  TYR A 102       5.986 -29.785  14.791  1.00  7.98           O  
ATOM   1492  H   TYR A 102       0.758 -31.913  17.776  1.00  7.01           H  
ATOM   1493  HA  TYR A 102       1.665 -29.551  19.397  1.00  6.77           H  
ATOM   1494 1HB  TYR A 102       0.275 -29.626  16.674  1.00  9.58           H  
ATOM   1495 2HB  TYR A 102       0.856 -28.198  17.511  1.00  9.58           H  
ATOM   1496  HD1 TYR A 102       1.681 -30.968  15.464  1.00  9.58           H  
ATOM   1497  HD2 TYR A 102       3.280 -27.796  17.823  1.00  9.58           H  
ATOM   1498  HE1 TYR A 102       3.841 -31.232  14.315  1.00  9.58           H  
ATOM   1499  HE2 TYR A 102       5.450 -28.055  16.667  1.00  9.58           H  
ATOM   1500  HH  TYR A 102       6.601 -29.125  15.128  1.00  9.58           H  
ATOM   1501  N   LEU A 103      -1.424 -30.562  18.729  1.00  5.07           N  
ATOM   1502  CA  LEU A 103      -2.820 -30.369  19.139  1.00  5.06           C  
ATOM   1503  C   LEU A 103      -3.063 -30.789  20.593  1.00  5.41           C  
ATOM   1504  O   LEU A 103      -3.940 -30.237  21.259  1.00  5.49           O  
ATOM   1505  CB  LEU A 103      -3.762 -31.069  18.158  1.00  7.09           C  
ATOM   1506  CG  LEU A 103      -3.819 -32.536  18.170  1.00  7.09           C  
ATOM   1507  CD1 LEU A 103      -4.956 -33.044  19.055  1.00  7.09           C  
ATOM   1508  CD2 LEU A 103      -3.941 -33.025  16.745  1.00  7.09           C  
ATOM   1509  H   LEU A 103      -1.195 -31.228  17.986  1.00  6.08           H  
ATOM   1510  HA  LEU A 103      -3.039 -29.307  19.067  1.00  6.07           H  
ATOM   1511 1HB  LEU A 103      -4.768 -30.688  18.305  1.00  8.51           H  
ATOM   1512 2HB  LEU A 103      -3.415 -30.802  17.167  1.00  8.51           H  
ATOM   1513  HG  LEU A 103      -2.929 -32.879  18.593  1.00  8.51           H  
ATOM   1514 1HD1 LEU A 103      -4.940 -34.135  19.061  1.00  8.51           H  
ATOM   1515 2HD1 LEU A 103      -4.856 -32.701  20.076  1.00  8.51           H  
ATOM   1516 3HD1 LEU A 103      -5.908 -32.696  18.659  1.00  8.51           H  
ATOM   1517 1HD2 LEU A 103      -3.938 -34.112  16.724  1.00  8.51           H  
ATOM   1518 2HD2 LEU A 103      -4.859 -32.663  16.303  1.00  8.51           H  
ATOM   1519 3HD2 LEU A 103      -3.101 -32.654  16.164  1.00  8.51           H  
ATOM   1520  N   ASP A 104      -2.253 -31.715  21.127  1.00  5.91           N  
ATOM   1521  CA  ASP A 104      -2.421 -32.162  22.506  1.00  6.56           C  
ATOM   1522  C   ASP A 104      -1.637 -31.266  23.477  1.00  6.75           C  
ATOM   1523  O   ASP A 104      -1.498 -31.580  24.661  1.00  7.28           O  
ATOM   1524  CB  ASP A 104      -1.994 -33.625  22.682  1.00  8.93           C  
ATOM   1525  CG  ASP A 104      -2.932 -34.659  22.006  1.00  8.93           C  
ATOM   1526  OD1 ASP A 104      -4.099 -34.393  21.841  1.00  8.93           O  
ATOM   1527  OD2 ASP A 104      -2.457 -35.721  21.682  1.00  8.93           O  
ATOM   1528  H   ASP A 104      -1.528 -32.183  20.570  1.00  7.09           H  
ATOM   1529  HA  ASP A 104      -3.478 -32.094  22.761  1.00  7.87           H  
ATOM   1530 1HB  ASP A 104      -0.991 -33.753  22.267  1.00 10.72           H  
ATOM   1531 2HB  ASP A 104      -1.932 -33.860  23.744  1.00 10.72           H  
ATOM   1532  N   GLY A 105      -1.142 -30.121  22.983  1.00  6.58           N  
ATOM   1533  CA  GLY A 105      -0.399 -29.149  23.774  1.00  6.88           C  
ATOM   1534  C   GLY A 105      -1.297 -28.231  24.626  1.00  6.58           C  
ATOM   1535  O   GLY A 105      -0.797 -27.325  25.290  1.00  6.96           O  
ATOM   1536  H   GLY A 105      -1.240 -29.898  21.988  1.00  7.90           H  
ATOM   1537 1HA  GLY A 105       0.300 -29.675  24.423  1.00  8.26           H  
ATOM   1538 2HA  GLY A 105       0.201 -28.538  23.097  1.00  8.26           H  
ATOM   1539  N   ASN A 106      -2.618 -28.457  24.586  1.00  6.17           N  
ATOM   1540  CA  ASN A 106      -3.617 -27.700  25.353  1.00  6.12           C  
ATOM   1541  C   ASN A 106      -3.610 -26.181  25.172  1.00  5.79           C  
ATOM   1542  O   ASN A 106      -3.646 -25.434  26.157  1.00  5.79           O  
ATOM   1543  CB  ASN A 106      -3.513 -28.056  26.821  1.00  8.59           C  
ATOM   1544  CG  ASN A 106      -3.828 -29.507  27.078  1.00  8.59           C  
ATOM   1545  OD1 ASN A 106      -4.767 -30.072  26.495  1.00  8.59           O  
ATOM   1546  ND2 ASN A 106      -3.068 -30.123  27.945  1.00  8.59           N  
ATOM   1547  H   ASN A 106      -2.945 -29.211  23.997  1.00  7.40           H  
ATOM   1548  HA  ASN A 106      -4.599 -28.034  25.008  1.00  7.34           H  
ATOM   1549 1HB  ASN A 106      -2.511 -27.835  27.191  1.00 10.31           H  
ATOM   1550 2HB  ASN A 106      -4.212 -27.444  27.391  1.00 10.31           H  
ATOM   1551 1HD2 ASN A 106      -3.230 -31.088  28.157  1.00 10.31           H  
ATOM   1552 2HD2 ASN A 106      -2.322 -29.631  28.392  1.00 10.31           H  
ATOM   1553  N   SER A 107      -3.561 -25.723  23.927  1.00  5.68           N  
ATOM   1554  CA  SER A 107      -3.576 -24.297  23.634  1.00  5.44           C  
ATOM   1555  C   SER A 107      -4.926 -23.688  24.008  1.00  5.05           C  
ATOM   1556  O   SER A 107      -5.949 -24.381  24.086  1.00  5.22           O  
ATOM   1557  CB  SER A 107      -3.318 -24.086  22.162  1.00  7.71           C  
ATOM   1558  OG  SER A 107      -4.397 -24.545  21.385  1.00  7.71           O  
ATOM   1559  H   SER A 107      -3.521 -26.379  23.160  1.00  6.82           H  
ATOM   1560  HA  SER A 107      -2.795 -23.808  24.219  1.00  6.53           H  
ATOM   1561 1HB  SER A 107      -3.125 -23.041  21.956  1.00  9.25           H  
ATOM   1562 2HB  SER A 107      -2.438 -24.638  21.908  1.00  9.25           H  
ATOM   1563  HG  SER A 107      -4.147 -24.435  20.449  1.00  9.25           H  
ATOM   1564  N   ALA A 108      -4.963 -22.364  24.172  1.00  4.79           N  
ATOM   1565  CA  ALA A 108      -6.194 -21.670  24.556  1.00  4.58           C  
ATOM   1566  C   ALA A 108      -7.154 -21.437  23.397  1.00  4.65           C  
ATOM   1567  O   ALA A 108      -7.470 -20.297  23.066  1.00  4.85           O  
ATOM   1568  CB  ALA A 108      -5.834 -20.334  25.166  1.00  6.50           C  
ATOM   1569  H   ALA A 108      -4.109 -21.839  24.071  1.00  5.75           H  
ATOM   1570  HA  ALA A 108      -6.707 -22.284  25.297  1.00  5.50           H  
ATOM   1571 1HB  ALA A 108      -6.740 -19.820  25.488  1.00  7.80           H  
ATOM   1572 2HB  ALA A 108      -5.178 -20.487  26.022  1.00  7.80           H  
ATOM   1573 3HB  ALA A 108      -5.324 -19.744  24.422  1.00  7.80           H  
ATOM   1574  N   LYS A 109      -7.645 -22.531  22.833  1.00  4.83           N  
ATOM   1575  CA  LYS A 109      -8.522 -22.546  21.665  1.00  5.00           C  
ATOM   1576  C   LYS A 109      -9.743 -21.632  21.833  1.00  4.75           C  
ATOM   1577  O   LYS A 109     -10.419 -21.642  22.862  1.00  4.97           O  
ATOM   1578  CB  LYS A 109      -8.887 -23.994  21.346  1.00  6.93           C  
ATOM   1579  CG  LYS A 109      -9.775 -24.199  20.139  1.00  6.93           C  
ATOM   1580  CD  LYS A 109      -9.792 -25.681  19.718  1.00  6.93           C  
ATOM   1581  CE  LYS A 109     -10.666 -25.905  18.496  1.00  6.93           C  
ATOM   1582  NZ  LYS A 109     -12.108 -25.865  18.847  1.00  6.93           N  
ATOM   1583  H   LYS A 109      -7.320 -23.412  23.239  1.00  5.80           H  
ATOM   1584  HA  LYS A 109      -7.956 -22.183  20.814  1.00  6.00           H  
ATOM   1585 1HB  LYS A 109      -7.966 -24.561  21.185  1.00  8.32           H  
ATOM   1586 2HB  LYS A 109      -9.390 -24.433  22.205  1.00  8.32           H  
ATOM   1587 1HG  LYS A 109     -10.792 -23.896  20.401  1.00  8.32           H  
ATOM   1588 2HG  LYS A 109      -9.450 -23.583  19.319  1.00  8.32           H  
ATOM   1589 1HD  LYS A 109      -8.776 -26.006  19.486  1.00  8.32           H  
ATOM   1590 2HD  LYS A 109     -10.172 -26.288  20.539  1.00  8.32           H  
ATOM   1591 1HE  LYS A 109     -10.457 -25.125  17.768  1.00  8.32           H  
ATOM   1592 2HE  LYS A 109     -10.435 -26.871  18.053  1.00  8.32           H  
ATOM   1593 1HZ  LYS A 109     -12.679 -25.999  18.026  1.00  8.32           H  
ATOM   1594 2HZ  LYS A 109     -12.317 -26.585  19.515  1.00  8.32           H  
ATOM   1595 3HZ  LYS A 109     -12.357 -24.958  19.267  1.00  8.32           H  
ATOM   1596  N   ILE A 110     -10.001 -20.831  20.788  1.00  4.56           N  
ATOM   1597  CA  ILE A 110     -11.086 -19.850  20.759  1.00  4.56           C  
ATOM   1598  C   ILE A 110     -12.217 -20.245  19.814  1.00  4.81           C  
ATOM   1599  O   ILE A 110     -11.998 -20.406  18.604  1.00  4.81           O  
ATOM   1600  CB  ILE A 110     -10.544 -18.500  20.274  1.00  6.38           C  
ATOM   1601  CG1 ILE A 110      -9.436 -18.030  21.198  1.00  6.38           C  
ATOM   1602  CG2 ILE A 110     -11.729 -17.443  20.210  1.00  6.38           C  
ATOM   1603  CD1 ILE A 110      -8.641 -16.942  20.607  1.00  6.38           C  
ATOM   1604  H   ILE A 110      -9.398 -20.906  19.987  1.00  5.47           H  
ATOM   1605  HA  ILE A 110     -11.489 -19.748  21.763  1.00  5.47           H  
ATOM   1606  HB  ILE A 110     -10.103 -18.622  19.302  1.00  7.66           H  
ATOM   1607 1HG1 ILE A 110      -9.866 -17.683  22.136  1.00  7.66           H  
ATOM   1608 2HG1 ILE A 110      -8.765 -18.850  21.413  1.00  7.66           H  
ATOM   1609 1HG2 ILE A 110     -11.373 -16.493  19.851  1.00  7.66           H  
ATOM   1610 2HG2 ILE A 110     -12.509 -17.780  19.530  1.00  7.66           H  
ATOM   1611 3HG2 ILE A 110     -12.159 -17.312  21.203  1.00  7.66           H  
ATOM   1612 1HD1 ILE A 110      -7.873 -16.647  21.282  1.00  7.66           H  
ATOM   1613 2HD1 ILE A 110      -8.189 -17.266  19.679  1.00  7.66           H  
ATOM   1614 3HD1 ILE A 110      -9.262 -16.126  20.407  1.00  7.66           H  
ATOM   1615  N   ASP A 111     -13.436 -20.284  20.375  1.00  5.24           N  
ATOM   1616  CA  ASP A 111     -14.663 -20.656  19.672  1.00  5.60           C  
ATOM   1617  C   ASP A 111     -15.857 -19.736  19.945  1.00  5.49           C  
ATOM   1618  O   ASP A 111     -16.181 -19.433  21.092  1.00  5.83           O  
ATOM   1619  CB  ASP A 111     -15.078 -22.087  20.046  1.00  7.70           C  
ATOM   1620  CG  ASP A 111     -14.242 -23.205  19.385  1.00  7.70           C  
ATOM   1621  OD1 ASP A 111     -13.231 -23.569  19.924  1.00  7.70           O  
ATOM   1622  OD2 ASP A 111     -14.708 -23.795  18.391  1.00  7.70           O  
ATOM   1623  H   ASP A 111     -13.490 -20.105  21.370  1.00  6.29           H  
ATOM   1624  HA  ASP A 111     -14.444 -20.616  18.617  1.00  6.72           H  
ATOM   1625 1HB  ASP A 111     -14.994 -22.204  21.128  1.00  9.24           H  
ATOM   1626 2HB  ASP A 111     -16.133 -22.233  19.801  1.00  9.24           H  
ATOM   1627  N   TYR A 112     -16.515 -19.307  18.868  1.00  5.23           N  
ATOM   1628  CA  TYR A 112     -17.697 -18.452  18.918  1.00  5.23           C  
ATOM   1629  C   TYR A 112     -18.945 -19.256  18.547  1.00  5.47           C  
ATOM   1630  O   TYR A 112     -19.223 -19.472  17.371  1.00  5.62           O  
ATOM   1631  CB  TYR A 112     -17.526 -17.312  17.931  1.00  7.32           C  
ATOM   1632  CG  TYR A 112     -16.363 -16.416  18.210  1.00  7.32           C  
ATOM   1633  CD1 TYR A 112     -15.172 -16.629  17.564  1.00  7.32           C  
ATOM   1634  CD2 TYR A 112     -16.477 -15.383  19.110  1.00  7.32           C  
ATOM   1635  CE1 TYR A 112     -14.112 -15.802  17.818  1.00  7.32           C  
ATOM   1636  CE2 TYR A 112     -15.405 -14.556  19.354  1.00  7.32           C  
ATOM   1637  CZ  TYR A 112     -14.225 -14.780  18.698  1.00  7.32           C  
ATOM   1638  OH  TYR A 112     -13.142 -13.992  18.905  1.00  7.32           O  
ATOM   1639  H   TYR A 112     -16.183 -19.595  17.957  1.00  6.28           H  
ATOM   1640  HA  TYR A 112     -17.821 -18.062  19.928  1.00  6.28           H  
ATOM   1641 1HB  TYR A 112     -17.412 -17.712  16.921  1.00  8.78           H  
ATOM   1642 2HB  TYR A 112     -18.401 -16.725  17.939  1.00  8.78           H  
ATOM   1643  HD1 TYR A 112     -15.070 -17.445  16.847  1.00  8.78           H  
ATOM   1644  HD2 TYR A 112     -17.408 -15.226  19.627  1.00  8.78           H  
ATOM   1645  HE1 TYR A 112     -13.174 -15.943  17.322  1.00  8.78           H  
ATOM   1646  HE2 TYR A 112     -15.492 -13.731  20.065  1.00  8.78           H  
ATOM   1647  HH  TYR A 112     -13.419 -13.201  19.403  1.00  8.78           H  
ATOM   1648  N   TYR A 113     -19.698 -19.694  19.555  1.00  5.73           N  
ATOM   1649  CA  TYR A 113     -20.861 -20.576  19.363  1.00  6.08           C  
ATOM   1650  C   TYR A 113     -21.731 -20.236  18.135  1.00  6.23           C  
ATOM   1651  O   TYR A 113     -22.527 -19.306  18.137  1.00  6.39           O  
ATOM   1652  CB  TYR A 113     -21.707 -20.618  20.654  1.00  8.38           C  
ATOM   1653  CG  TYR A 113     -22.400 -19.343  21.086  1.00  8.38           C  
ATOM   1654  CD1 TYR A 113     -23.717 -19.096  20.700  1.00  8.38           C  
ATOM   1655  CD2 TYR A 113     -21.727 -18.418  21.871  1.00  8.38           C  
ATOM   1656  CE1 TYR A 113     -24.346 -17.943  21.090  1.00  8.38           C  
ATOM   1657  CE2 TYR A 113     -22.367 -17.260  22.265  1.00  8.38           C  
ATOM   1658  CZ  TYR A 113     -23.673 -17.021  21.871  1.00  8.38           C  
ATOM   1659  OH  TYR A 113     -24.319 -15.866  22.259  1.00  8.38           O  
ATOM   1660  H   TYR A 113     -19.418 -19.449  20.495  1.00  6.88           H  
ATOM   1661  HA  TYR A 113     -20.484 -21.586  19.209  1.00  7.30           H  
ATOM   1662 1HB  TYR A 113     -22.474 -21.392  20.548  1.00 10.06           H  
ATOM   1663 2HB  TYR A 113     -21.066 -20.924  21.467  1.00 10.06           H  
ATOM   1664  HD1 TYR A 113     -24.246 -19.825  20.085  1.00 10.06           H  
ATOM   1665  HD2 TYR A 113     -20.700 -18.605  22.182  1.00 10.06           H  
ATOM   1666  HE1 TYR A 113     -25.368 -17.752  20.785  1.00 10.06           H  
ATOM   1667  HE2 TYR A 113     -21.842 -16.532  22.884  1.00 10.06           H  
ATOM   1668  HH  TYR A 113     -23.738 -15.338  22.812  1.00 10.06           H  
ATOM   1669  N   SER A 114     -21.616 -21.056  17.092  1.00  6.47           N  
ATOM   1670  CA  SER A 114     -22.384 -20.900  15.855  1.00  6.86           C  
ATOM   1671  C   SER A 114     -23.769 -21.512  15.984  1.00  7.17           C  
ATOM   1672  O   SER A 114     -24.614 -21.398  15.090  1.00  7.39           O  
ATOM   1673  CB  SER A 114     -21.636 -21.539  14.707  1.00  9.45           C  
ATOM   1674  OG  SER A 114     -21.565 -22.940  14.864  1.00  9.45           O  
ATOM   1675  H   SER A 114     -20.945 -21.803  17.155  1.00  7.76           H  
ATOM   1676  HA  SER A 114     -22.493 -19.832  15.650  1.00  8.23           H  
ATOM   1677 1HB  SER A 114     -22.119 -21.296  13.766  1.00 11.34           H  
ATOM   1678 2HB  SER A 114     -20.643 -21.120  14.671  1.00 11.34           H  
ATOM   1679  HG  SER A 114     -22.389 -23.287  14.488  1.00 11.34           H  
ATOM   1680  N   ILE A 115     -23.939 -22.248  17.071  1.00  7.40           N  
ATOM   1681  CA  ILE A 115     -25.144 -22.960  17.446  1.00  7.89           C  
ATOM   1682  C   ILE A 115     -25.565 -22.424  18.802  1.00  7.81           C  
ATOM   1683  O   ILE A 115     -24.789 -22.498  19.742  1.00  8.06           O  
ATOM   1684  CB  ILE A 115     -24.867 -24.483  17.544  1.00 10.85           C  
ATOM   1685  CG1 ILE A 115     -24.288 -25.044  16.205  1.00 10.85           C  
ATOM   1686  CG2 ILE A 115     -26.116 -25.269  17.980  1.00 10.85           C  
ATOM   1687  CD1 ILE A 115     -25.198 -24.953  14.992  1.00 10.85           C  
ATOM   1688  H   ILE A 115     -23.159 -22.263  17.713  1.00  8.88           H  
ATOM   1689  HA  ILE A 115     -25.940 -22.762  16.731  1.00  9.47           H  
ATOM   1690  HB  ILE A 115     -24.093 -24.629  18.278  1.00 13.02           H  
ATOM   1691 1HG1 ILE A 115     -23.372 -24.517  15.987  1.00 13.02           H  
ATOM   1692 2HG1 ILE A 115     -24.044 -26.096  16.361  1.00 13.02           H  
ATOM   1693 1HG2 ILE A 115     -25.866 -26.322  18.067  1.00 13.02           H  
ATOM   1694 2HG2 ILE A 115     -26.447 -24.919  18.921  1.00 13.02           H  
ATOM   1695 3HG2 ILE A 115     -26.914 -25.151  17.256  1.00 13.02           H  
ATOM   1696 1HD1 ILE A 115     -24.691 -25.379  14.137  1.00 13.02           H  
ATOM   1697 2HD1 ILE A 115     -26.115 -25.507  15.160  1.00 13.02           H  
ATOM   1698 3HD1 ILE A 115     -25.439 -23.915  14.784  1.00 13.02           H  
ATOM   1699  N   LEU A 116     -26.808 -22.008  18.965  1.00  8.17           N  
ATOM   1700  CA  LEU A 116     -27.218 -21.462  20.263  1.00  8.24           C  
ATOM   1701  C   LEU A 116     -27.078 -22.466  21.412  1.00  8.15           C  
ATOM   1702  O   LEU A 116     -26.776 -22.092  22.543  1.00  8.16           O  
ATOM   1703  CB  LEU A 116     -28.674 -20.989  20.197  1.00 11.51           C  
ATOM   1704  CG  LEU A 116     -28.984 -19.765  19.284  1.00 11.51           C  
ATOM   1705  CD1 LEU A 116     -30.492 -19.565  19.239  1.00 11.51           C  
ATOM   1706  CD2 LEU A 116     -28.286 -18.506  19.810  1.00 11.51           C  
ATOM   1707  H   LEU A 116     -27.440 -22.007  18.177  1.00  9.80           H  
ATOM   1708  HA  LEU A 116     -26.565 -20.622  20.498  1.00  9.89           H  
ATOM   1709 1HB  LEU A 116     -29.290 -21.824  19.856  1.00 13.81           H  
ATOM   1710 2HB  LEU A 116     -28.992 -20.737  21.209  1.00 13.81           H  
ATOM   1711  HG  LEU A 116     -28.640 -19.967  18.272  1.00 13.81           H  
ATOM   1712 1HD1 LEU A 116     -30.727 -18.721  18.590  1.00 13.81           H  
ATOM   1713 2HD1 LEU A 116     -30.972 -20.462  18.848  1.00 13.81           H  
ATOM   1714 3HD1 LEU A 116     -30.865 -19.363  20.243  1.00 13.81           H  
ATOM   1715 1HD2 LEU A 116     -28.526 -17.666  19.159  1.00 13.81           H  
ATOM   1716 2HD2 LEU A 116     -28.630 -18.290  20.822  1.00 13.81           H  
ATOM   1717 3HD2 LEU A 116     -27.216 -18.645  19.817  1.00 13.81           H  
ATOM   1718  N   LEU A 117     -27.306 -23.744  21.120  1.00  8.31           N  
ATOM   1719  CA  LEU A 117     -27.241 -24.806  22.119  1.00  8.39           C  
ATOM   1720  C   LEU A 117     -25.834 -25.363  22.403  1.00  8.56           C  
ATOM   1721  O   LEU A 117     -25.642 -26.045  23.414  1.00  8.75           O  
ATOM   1722  CB  LEU A 117     -28.100 -25.981  21.643  1.00 11.71           C  
ATOM   1723  CG  LEU A 117     -29.618 -25.727  21.458  1.00 11.71           C  
ATOM   1724  CD1 LEU A 117     -30.237 -26.972  20.845  1.00 11.71           C  
ATOM   1725  CD2 LEU A 117     -30.282 -25.401  22.798  1.00 11.71           C  
ATOM   1726  H   LEU A 117     -27.569 -23.981  20.177  1.00  9.97           H  
ATOM   1727  HA  LEU A 117     -27.620 -24.406  23.056  1.00 10.07           H  
ATOM   1728 1HB  LEU A 117     -27.699 -26.318  20.691  1.00 14.05           H  
ATOM   1729 2HB  LEU A 117     -27.981 -26.791  22.361  1.00 14.05           H  
ATOM   1730  HG  LEU A 117     -29.770 -24.894  20.772  1.00 14.05           H  
ATOM   1731 1HD1 LEU A 117     -31.303 -26.810  20.689  1.00 14.05           H  
ATOM   1732 2HD1 LEU A 117     -29.762 -27.181  19.884  1.00 14.05           H  
ATOM   1733 3HD1 LEU A 117     -30.092 -27.820  21.512  1.00 14.05           H  
ATOM   1734 1HD2 LEU A 117     -31.349 -25.240  22.640  1.00 14.05           H  
ATOM   1735 2HD2 LEU A 117     -30.141 -26.235  23.487  1.00 14.05           H  
ATOM   1736 3HD2 LEU A 117     -29.851 -24.502  23.227  1.00 14.05           H  
ATOM   1737  N   ILE A 118     -24.866 -25.143  21.504  1.00  8.59           N  
ATOM   1738  CA  ILE A 118     -23.536 -25.734  21.684  1.00  8.95           C  
ATOM   1739  C   ILE A 118     -22.439 -24.692  21.777  1.00  8.64           C  
ATOM   1740  O   ILE A 118     -22.129 -24.019  20.797  1.00  8.89           O  
ATOM   1741  CB  ILE A 118     -23.201 -26.695  20.520  1.00 12.39           C  
ATOM   1742  CG1 ILE A 118     -24.251 -27.842  20.471  1.00 12.39           C  
ATOM   1743  CG2 ILE A 118     -21.773 -27.217  20.673  1.00 12.39           C  
ATOM   1744  CD1 ILE A 118     -24.164 -28.727  19.240  1.00 12.39           C  
ATOM   1745  H   ILE A 118     -25.032 -24.525  20.710  1.00 10.31           H  
ATOM   1746  HA  ILE A 118     -23.528 -26.297  22.616  1.00 10.74           H  
ATOM   1747  HB  ILE A 118     -23.268 -26.167  19.591  1.00 14.87           H  
ATOM   1748 1HG1 ILE A 118     -24.132 -28.459  21.360  1.00 14.87           H  
ATOM   1749 2HG1 ILE A 118     -25.242 -27.404  20.490  1.00 14.87           H  
ATOM   1750 1HG2 ILE A 118     -21.518 -27.883  19.863  1.00 14.87           H  
ATOM   1751 2HG2 ILE A 118     -21.050 -26.400  20.671  1.00 14.87           H  
ATOM   1752 3HG2 ILE A 118     -21.721 -27.739  21.608  1.00 14.87           H  
ATOM   1753 1HD1 ILE A 118     -24.943 -29.488  19.291  1.00 14.87           H  
ATOM   1754 2HD1 ILE A 118     -24.307 -28.124  18.343  1.00 14.87           H  
ATOM   1755 3HD1 ILE A 118     -23.200 -29.216  19.187  1.00 14.87           H  
ATOM   1756  N   ASN A 119     -21.753 -24.632  22.917  1.00  8.19           N  
ATOM   1757  CA  ASN A 119     -20.726 -23.617  23.047  1.00  8.05           C  
ATOM   1758  C   ASN A 119     -19.314 -24.093  23.386  1.00  7.51           C  
ATOM   1759  O   ASN A 119     -18.441 -23.262  23.625  1.00  7.60           O  
ATOM   1760  CB  ASN A 119     -21.200 -22.584  24.038  1.00 11.33           C  
ATOM   1761  CG  ASN A 119     -21.438 -23.181  25.376  1.00 11.33           C  
ATOM   1762  OD1 ASN A 119     -21.394 -24.414  25.535  1.00 11.33           O  
ATOM   1763  ND2 ASN A 119     -21.700 -22.348  26.349  1.00 11.33           N  
ATOM   1764  H   ASN A 119     -21.989 -25.238  23.699  1.00  9.83           H  
ATOM   1765  HA  ASN A 119     -20.633 -23.119  22.086  1.00  9.66           H  
ATOM   1766 1HB  ASN A 119     -20.460 -21.787  24.125  1.00 13.60           H  
ATOM   1767 2HB  ASN A 119     -22.129 -22.134  23.678  1.00 13.60           H  
ATOM   1768 1HD2 ASN A 119     -21.873 -22.694  27.271  1.00 13.60           H  
ATOM   1769 2HD2 ASN A 119     -21.727 -21.365  26.170  1.00 13.60           H  
ATOM   1770  N   HIS A 120     -19.037 -25.402  23.367  1.00  6.16           N  
ATOM   1771  CA  HIS A 120     -17.669 -25.838  23.635  1.00  5.74           C  
ATOM   1772  C   HIS A 120     -16.827 -25.857  22.360  1.00  5.86           C  
ATOM   1773  O   HIS A 120     -15.606 -26.041  22.408  1.00  6.08           O  
ATOM   1774  CB  HIS A 120     -17.644 -27.221  24.268  1.00  8.21           C  
ATOM   1775  CG  HIS A 120     -18.199 -28.282  23.396  1.00  8.21           C  
ATOM   1776  ND1 HIS A 120     -19.550 -28.428  23.164  1.00  8.21           N  
ATOM   1777  CD2 HIS A 120     -17.583 -29.254  22.684  1.00  8.21           C  
ATOM   1778  CE1 HIS A 120     -19.734 -29.465  22.348  1.00  8.21           C  
ATOM   1779  NE2 HIS A 120     -18.559 -29.974  22.047  1.00  8.21           N  
ATOM   1780  H   HIS A 120     -19.743 -26.112  23.194  1.00  7.39           H  
ATOM   1781  HA  HIS A 120     -17.196 -25.145  24.330  1.00  6.89           H  
ATOM   1782 1HB  HIS A 120     -16.616 -27.487  24.515  1.00  9.85           H  
ATOM   1783 2HB  HIS A 120     -18.213 -27.206  25.196  1.00  9.85           H  
ATOM   1784  HD2 HIS A 120     -16.508 -29.430  22.631  1.00  9.85           H  
ATOM   1785  HE1 HIS A 120     -20.692 -29.838  21.985  1.00  9.85           H  
ATOM   1786  HE2 HIS A 120     -18.395 -30.770  21.442  1.00  9.85           H  
ATOM   1787  N   ALA A 121     -17.501 -25.711  21.225  1.00  7.48           N  
ATOM   1788  CA  ALA A 121     -16.896 -25.730  19.902  1.00  7.63           C  
ATOM   1789  C   ALA A 121     -17.853 -25.106  18.893  1.00  7.14           C  
ATOM   1790  O   ALA A 121     -19.067 -25.224  19.061  1.00  7.02           O  
ATOM   1791  CB  ALA A 121     -16.562 -27.153  19.498  1.00 10.62           C  
ATOM   1792  H   ALA A 121     -18.497 -25.566  21.297  1.00  8.98           H  
ATOM   1793  HA  ALA A 121     -15.990 -25.143  19.932  1.00  9.16           H  
ATOM   1794 1HB  ALA A 121     -16.100 -27.143  18.511  1.00 12.74           H  
ATOM   1795 2HB  ALA A 121     -15.870 -27.580  20.223  1.00 12.74           H  
ATOM   1796 3HB  ALA A 121     -17.474 -27.741  19.472  1.00 12.74           H  
ATOM   1797  N   PHE A 122     -17.353 -24.554  17.783  1.00  6.93           N  
ATOM   1798  CA  PHE A 122     -18.318 -24.092  16.775  1.00  6.47           C  
ATOM   1799  C   PHE A 122     -17.980 -24.614  15.392  1.00  6.09           C  
ATOM   1800  O   PHE A 122     -16.955 -25.272  15.166  1.00  6.33           O  
ATOM   1801  CB  PHE A 122     -18.410 -22.565  16.699  1.00  9.25           C  
ATOM   1802  CG  PHE A 122     -17.330 -21.778  16.000  1.00  9.25           C  
ATOM   1803  CD1 PHE A 122     -17.550 -21.265  14.718  1.00  9.25           C  
ATOM   1804  CD2 PHE A 122     -16.161 -21.547  16.563  1.00  9.25           C  
ATOM   1805  CE1 PHE A 122     -16.606 -20.511  14.090  1.00  9.25           C  
ATOM   1806  CE2 PHE A 122     -15.199 -20.795  15.942  1.00  9.25           C  
ATOM   1807  CZ  PHE A 122     -15.431 -20.270  14.714  1.00  9.25           C  
ATOM   1808  H   PHE A 122     -16.337 -24.421  17.685  1.00  8.32           H  
ATOM   1809  HA  PHE A 122     -19.308 -24.472  17.033  1.00  7.76           H  
ATOM   1810 1HB  PHE A 122     -19.318 -22.309  16.226  1.00 11.10           H  
ATOM   1811 2HB  PHE A 122     -18.472 -22.179  17.713  1.00 11.10           H  
ATOM   1812  HD1 PHE A 122     -18.492 -21.449  14.217  1.00 11.10           H  
ATOM   1813  HD2 PHE A 122     -15.991 -21.966  17.521  1.00 11.10           H  
ATOM   1814  HE1 PHE A 122     -16.802 -20.102  13.095  1.00 11.10           H  
ATOM   1815  HE2 PHE A 122     -14.245 -20.619  16.427  1.00 11.10           H  
ATOM   1816  HZ  PHE A 122     -14.676 -19.672  14.237  1.00 11.10           H  
ATOM   1817  N   ARG A 123     -18.845 -24.290  14.437  1.00  5.75           N  
ATOM   1818  CA  ARG A 123     -18.642 -24.677  13.056  1.00  5.60           C  
ATOM   1819  C   ARG A 123     -17.549 -23.842  12.407  1.00  5.25           C  
ATOM   1820  O   ARG A 123     -17.827 -22.940  11.616  1.00  5.35           O  
ATOM   1821  CB  ARG A 123     -19.936 -24.511  12.265  1.00  7.90           C  
ATOM   1822  CG  ARG A 123     -21.063 -25.474  12.647  1.00  7.90           C  
ATOM   1823  CD  ARG A 123     -22.340 -25.196  11.903  1.00  7.90           C  
ATOM   1824  NE  ARG A 123     -23.040 -23.971  12.370  1.00  7.90           N  
ATOM   1825  CZ  ARG A 123     -24.079 -23.369  11.719  1.00  7.90           C  
ATOM   1826  NH1 ARG A 123     -24.502 -23.853  10.564  1.00  7.90           N  
ATOM   1827  NH2 ARG A 123     -24.689 -22.295  12.234  1.00  7.90           N  
ATOM   1828  H   ARG A 123     -19.682 -23.765  14.674  1.00  6.90           H  
ATOM   1829  HA  ARG A 123     -18.341 -25.725  13.027  1.00  6.72           H  
ATOM   1830 1HB  ARG A 123     -20.307 -23.494  12.385  1.00  9.48           H  
ATOM   1831 2HB  ARG A 123     -19.729 -24.658  11.204  1.00  9.48           H  
ATOM   1832 1HG  ARG A 123     -20.752 -26.493  12.424  1.00  9.48           H  
ATOM   1833 2HG  ARG A 123     -21.267 -25.387  13.713  1.00  9.48           H  
ATOM   1834 1HD  ARG A 123     -22.101 -25.073  10.848  1.00  9.48           H  
ATOM   1835 2HD  ARG A 123     -23.014 -26.042  12.031  1.00  9.48           H  
ATOM   1836  HE  ARG A 123     -22.736 -23.567  13.250  1.00  9.48           H  
ATOM   1837 1HH1 ARG A 123     -24.063 -24.664  10.157  1.00  9.48           H  
ATOM   1838 2HH1 ARG A 123     -25.274 -23.411  10.083  1.00  9.48           H  
ATOM   1839 1HH2 ARG A 123     -24.424 -21.906  13.159  1.00  9.48           H  
ATOM   1840 2HH2 ARG A 123     -25.456 -21.869  11.738  1.00  9.48           H  
ATOM   1841  N   MET A 124     -16.304 -24.154  12.755  1.00  5.09           N  
ATOM   1842  CA  MET A 124     -15.168 -23.409  12.235  1.00  4.94           C  
ATOM   1843  C   MET A 124     -15.087 -23.453  10.736  1.00  5.32           C  
ATOM   1844  O   MET A 124     -15.356 -24.473  10.098  1.00  5.63           O  
ATOM   1845  CB  MET A 124     -13.844 -23.859  12.837  1.00  6.98           C  
ATOM   1846  CG  MET A 124     -13.628 -23.419  14.245  1.00  6.98           C  
ATOM   1847  SD  MET A 124     -12.014 -23.860  14.880  1.00  6.98           S  
ATOM   1848  CE  MET A 124     -11.915 -22.778  16.315  1.00  6.98           C  
ATOM   1849  H   MET A 124     -16.194 -24.890  13.452  1.00  6.11           H  
ATOM   1850  HA  MET A 124     -15.304 -22.371  12.506  1.00  5.93           H  
ATOM   1851 1HB  MET A 124     -13.791 -24.942  12.815  1.00  8.38           H  
ATOM   1852 2HB  MET A 124     -13.024 -23.482  12.229  1.00  8.38           H  
ATOM   1853 1HG  MET A 124     -13.699 -22.361  14.265  1.00  8.38           H  
ATOM   1854 2HG  MET A 124     -14.401 -23.833  14.900  1.00  8.38           H  
ATOM   1855 1HE  MET A 124     -10.961 -22.923  16.819  1.00  8.38           H  
ATOM   1856 2HE  MET A 124     -11.994 -21.739  16.001  1.00  8.38           H  
ATOM   1857 3HE  MET A 124     -12.723 -23.005  17.002  1.00  8.38           H  
ATOM   1858  N   THR A 125     -14.693 -22.315  10.193  1.00  5.51           N  
ATOM   1859  CA  THR A 125     -14.549 -22.064   8.791  1.00  6.06           C  
ATOM   1860  C   THR A 125     -13.100 -22.047   8.307  1.00  6.14           C  
ATOM   1861  O   THR A 125     -12.142 -21.930   9.097  1.00  6.44           O  
ATOM   1862  CB  THR A 125     -15.180 -20.696   8.529  1.00  8.26           C  
ATOM   1863  OG1 THR A 125     -14.449 -19.743   9.307  1.00  8.26           O  
ATOM   1864  CG2 THR A 125     -16.627 -20.686   8.968  1.00  8.26           C  
ATOM   1865  H   THR A 125     -14.488 -21.528  10.788  1.00  6.61           H  
ATOM   1866  HA  THR A 125     -15.090 -22.835   8.244  1.00  7.27           H  
ATOM   1867  HB  THR A 125     -15.106 -20.451   7.472  1.00  9.91           H  
ATOM   1868  HG1 THR A 125     -14.674 -18.816   9.058  1.00  9.91           H  
ATOM   1869 1HG2 THR A 125     -17.045 -19.696   8.793  1.00  9.91           H  
ATOM   1870 2HG2 THR A 125     -17.186 -21.425   8.396  1.00  9.91           H  
ATOM   1871 3HG2 THR A 125     -16.704 -20.923  10.028  1.00  9.91           H  
ATOM   1872  N   SER A 126     -12.980 -22.151   6.971  1.00  6.17           N  
ATOM   1873  CA  SER A 126     -11.730 -22.106   6.215  1.00  6.39           C  
ATOM   1874  C   SER A 126     -11.505 -20.767   5.546  1.00  6.65           C  
ATOM   1875  O   SER A 126     -12.451 -20.096   5.128  1.00  6.94           O  
ATOM   1876  CB  SER A 126     -11.686 -23.180   5.149  1.00  8.86           C  
ATOM   1877  OG  SER A 126     -10.522 -23.045   4.353  1.00  8.86           O  
ATOM   1878  H   SER A 126     -13.832 -22.260   6.443  1.00  7.40           H  
ATOM   1879  HA  SER A 126     -10.907 -22.271   6.912  1.00  7.67           H  
ATOM   1880 1HB  SER A 126     -11.700 -24.162   5.619  1.00 10.63           H  
ATOM   1881 2HB  SER A 126     -12.570 -23.102   4.518  1.00 10.63           H  
ATOM   1882  HG  SER A 126     -10.536 -23.803   3.752  1.00 10.63           H  
ATOM   1883  N   ASP A 127     -10.235 -20.443   5.347  1.00  6.87           N  
ATOM   1884  CA  ASP A 127      -9.795 -19.191   4.748  1.00  7.41           C  
ATOM   1885  C   ASP A 127      -9.893 -19.218   3.238  1.00  7.70           C  
ATOM   1886  O   ASP A 127      -9.837 -18.168   2.593  1.00  8.05           O  
ATOM   1887  CB  ASP A 127      -8.319 -18.962   5.076  1.00 10.16           C  
ATOM   1888  CG  ASP A 127      -8.028 -18.752   6.523  1.00 10.16           C  
ATOM   1889  OD1 ASP A 127      -8.408 -17.754   7.075  1.00 10.16           O  
ATOM   1890  OD2 ASP A 127      -7.409 -19.633   7.084  1.00 10.16           O  
ATOM   1891  H   ASP A 127      -9.532 -21.078   5.705  1.00  8.24           H  
ATOM   1892  HA  ASP A 127     -10.410 -18.378   5.136  1.00  8.89           H  
ATOM   1893 1HB  ASP A 127      -7.740 -19.816   4.730  1.00 12.19           H  
ATOM   1894 2HB  ASP A 127      -7.957 -18.088   4.521  1.00 12.19           H  
ATOM   1895  N   SER A 128      -9.901 -20.421   2.675  1.00  7.82           N  
ATOM   1896  CA  SER A 128      -9.825 -20.571   1.232  1.00  8.33           C  
ATOM   1897  C   SER A 128     -10.851 -19.733   0.486  1.00  8.45           C  
ATOM   1898  O   SER A 128     -12.052 -19.759   0.765  1.00  8.99           O  
ATOM   1899  CB  SER A 128     -10.000 -22.018   0.844  1.00 11.46           C  
ATOM   1900  OG  SER A 128      -9.997 -22.154  -0.549  1.00 11.46           O  
ATOM   1901  H   SER A 128      -9.987 -21.242   3.275  1.00  9.38           H  
ATOM   1902  HA  SER A 128      -8.832 -20.250   0.914  1.00 10.00           H  
ATOM   1903 1HB  SER A 128      -9.197 -22.613   1.275  1.00 13.75           H  
ATOM   1904 2HB  SER A 128     -10.941 -22.390   1.251  1.00 13.75           H  
ATOM   1905  HG  SER A 128     -10.127 -23.090  -0.723  1.00 13.75           H  
ATOM   1906  N   GLY A 129     -10.340 -18.988  -0.487  1.00  8.16           N  
ATOM   1907  CA  GLY A 129     -11.099 -18.102  -1.358  1.00  8.49           C  
ATOM   1908  C   GLY A 129     -11.121 -16.649  -0.875  1.00  8.01           C  
ATOM   1909  O   GLY A 129     -11.324 -15.725  -1.674  1.00  8.39           O  
ATOM   1910  H   GLY A 129      -9.345 -19.056  -0.630  1.00  9.79           H  
ATOM   1911 1HA  GLY A 129     -10.678 -18.143  -2.362  1.00 10.19           H  
ATOM   1912 2HA  GLY A 129     -12.122 -18.469  -1.433  1.00 10.19           H  
ATOM   1913  N   GLU A 130     -10.810 -16.401   0.399  1.00  7.41           N  
ATOM   1914  CA  GLU A 130     -10.852 -15.029   0.889  1.00  7.18           C  
ATOM   1915  C   GLU A 130      -9.539 -14.315   0.647  1.00  7.01           C  
ATOM   1916  O   GLU A 130      -8.743 -14.131   1.563  1.00  7.06           O  
ATOM   1917  CB  GLU A 130     -11.292 -14.951   2.374  1.00 10.14           C  
ATOM   1918  CG  GLU A 130     -12.761 -15.425   2.599  1.00 10.14           C  
ATOM   1919  CD  GLU A 130     -13.376 -15.234   4.036  1.00 10.14           C  
ATOM   1920  OE1 GLU A 130     -12.676 -15.058   5.024  1.00 10.14           O  
ATOM   1921  OE2 GLU A 130     -14.581 -15.254   4.105  1.00 10.14           O  
ATOM   1922  H   GLU A 130     -10.569 -17.158   1.052  1.00  8.89           H  
ATOM   1923  HA  GLU A 130     -11.614 -14.496   0.323  1.00  8.62           H  
ATOM   1924 1HB  GLU A 130     -10.640 -15.582   2.984  1.00 12.17           H  
ATOM   1925 2HB  GLU A 130     -11.200 -13.926   2.736  1.00 12.17           H  
ATOM   1926 1HG  GLU A 130     -13.394 -14.901   1.885  1.00 12.17           H  
ATOM   1927 2HG  GLU A 130     -12.801 -16.488   2.350  1.00 12.17           H  
ATOM   1928  N   THR A 131      -9.315 -13.954  -0.618  1.00  7.09           N  
ATOM   1929  CA  THR A 131      -8.112 -13.253  -1.083  1.00  7.18           C  
ATOM   1930  C   THR A 131      -8.031 -11.896  -0.390  1.00  6.70           C  
ATOM   1931  O   THR A 131      -9.029 -11.181  -0.312  1.00  6.75           O  
ATOM   1932  CB  THR A 131      -8.105 -13.114  -2.627  1.00 10.01           C  
ATOM   1933  OG1 THR A 131      -8.137 -14.429  -3.220  1.00 10.01           O  
ATOM   1934  CG2 THR A 131      -6.846 -12.397  -3.116  1.00 10.01           C  
ATOM   1935  H   THR A 131     -10.059 -14.213  -1.269  1.00  8.51           H  
ATOM   1936  HA  THR A 131      -7.233 -13.825  -0.789  1.00  8.62           H  
ATOM   1937  HB  THR A 131      -8.985 -12.552  -2.940  1.00 12.01           H  
ATOM   1938  HG1 THR A 131      -9.000 -14.835  -3.042  1.00 12.01           H  
ATOM   1939 1HG2 THR A 131      -6.875 -12.322  -4.200  1.00 12.01           H  
ATOM   1940 2HG2 THR A 131      -6.786 -11.393  -2.690  1.00 12.01           H  
ATOM   1941 3HG2 THR A 131      -5.983 -12.961  -2.830  1.00 12.01           H  
ATOM   1942  N   GLN A 132      -6.855 -11.560   0.150  1.00  6.49           N  
ATOM   1943  CA  GLN A 132      -6.657 -10.310   0.905  1.00  6.17           C  
ATOM   1944  C   GLN A 132      -5.406  -9.555   0.461  1.00  5.83           C  
ATOM   1945  O   GLN A 132      -4.476 -10.150  -0.072  1.00  6.05           O  
ATOM   1946  CB  GLN A 132      -6.593 -10.641   2.394  1.00  8.77           C  
ATOM   1947  CG  GLN A 132      -7.833 -11.291   2.877  1.00  8.77           C  
ATOM   1948  CD  GLN A 132      -7.793 -11.828   4.260  1.00  8.77           C  
ATOM   1949  OE1 GLN A 132      -7.188 -11.276   5.197  1.00  8.77           O  
ATOM   1950  NE2 GLN A 132      -8.423 -12.998   4.391  1.00  8.77           N  
ATOM   1951  H   GLN A 132      -6.089 -12.205   0.017  1.00  7.79           H  
ATOM   1952  HA  GLN A 132      -7.515  -9.662   0.729  1.00  7.40           H  
ATOM   1953 1HB  GLN A 132      -5.818 -11.305   2.578  1.00 10.52           H  
ATOM   1954 2HB  GLN A 132      -6.419  -9.739   2.977  1.00 10.52           H  
ATOM   1955 1HG  GLN A 132      -8.662 -10.608   2.772  1.00 10.52           H  
ATOM   1956 2HG  GLN A 132      -7.995 -12.112   2.274  1.00 10.52           H  
ATOM   1957 1HE2 GLN A 132      -8.452 -13.475   5.272  1.00 10.52           H  
ATOM   1958 2HE2 GLN A 132      -8.836 -13.436   3.552  1.00 10.52           H  
ATOM   1959  N   ASP A 133      -5.385  -8.237   0.698  1.00  5.54           N  
ATOM   1960  CA  ASP A 133      -4.243  -7.403   0.299  1.00  5.43           C  
ATOM   1961  C   ASP A 133      -3.157  -7.267   1.374  1.00  5.06           C  
ATOM   1962  O   ASP A 133      -2.137  -6.623   1.143  1.00  5.22           O  
ATOM   1963  CB  ASP A 133      -4.717  -5.977   0.018  1.00  7.65           C  
ATOM   1964  CG  ASP A 133      -5.785  -5.836  -1.086  1.00  7.65           C  
ATOM   1965  OD1 ASP A 133      -5.866  -6.641  -1.978  1.00  7.65           O  
ATOM   1966  OD2 ASP A 133      -6.555  -4.890  -0.980  1.00  7.65           O  
ATOM   1967  H   ASP A 133      -6.192  -7.802   1.124  1.00  6.65           H  
ATOM   1968  HA  ASP A 133      -3.796  -7.833  -0.598  1.00  6.52           H  
ATOM   1969 1HB  ASP A 133      -5.053  -5.518   0.924  1.00  9.18           H  
ATOM   1970 2HB  ASP A 133      -3.852  -5.396  -0.298  1.00  9.18           H  
ATOM   1971  N   LEU A 134      -3.409  -7.788   2.568  1.00  4.83           N  
ATOM   1972  CA  LEU A 134      -2.459  -7.665   3.675  1.00  4.62           C  
ATOM   1973  C   LEU A 134      -2.344  -8.971   4.443  1.00  4.17           C  
ATOM   1974  O   LEU A 134      -2.548  -8.983   5.654  1.00  4.25           O  
ATOM   1975  CB  LEU A 134      -2.900  -6.585   4.677  1.00  6.56           C  
ATOM   1976  CG  LEU A 134      -3.053  -5.107   4.194  1.00  6.56           C  
ATOM   1977  CD1 LEU A 134      -3.722  -4.289   5.286  1.00  6.56           C  
ATOM   1978  CD2 LEU A 134      -1.716  -4.537   3.895  1.00  6.56           C  
ATOM   1979  H   LEU A 134      -4.264  -8.309   2.698  1.00  5.80           H  
ATOM   1980  HA  LEU A 134      -1.482  -7.426   3.265  1.00  5.54           H  
ATOM   1981 1HB  LEU A 134      -3.810  -6.898   5.090  1.00  7.87           H  
ATOM   1982 2HB  LEU A 134      -2.175  -6.564   5.469  1.00  7.87           H  
ATOM   1983  HG  LEU A 134      -3.681  -5.067   3.305  1.00  7.87           H  
ATOM   1984 1HD1 LEU A 134      -3.830  -3.272   4.953  1.00  7.87           H  
ATOM   1985 2HD1 LEU A 134      -4.685  -4.682   5.517  1.00  7.87           H  
ATOM   1986 3HD1 LEU A 134      -3.106  -4.316   6.161  1.00  7.87           H  
ATOM   1987 1HD2 LEU A 134      -1.816  -3.502   3.570  1.00  7.87           H  
ATOM   1988 2HD2 LEU A 134      -1.104  -4.580   4.790  1.00  7.87           H  
ATOM   1989 3HD2 LEU A 134      -1.261  -5.112   3.109  1.00  7.87           H  
ATOM   1990  N   ILE A 135      -2.104 -10.080   3.763  1.00  4.00           N  
ATOM   1991  CA  ILE A 135      -2.145 -11.364   4.446  1.00  3.80           C  
ATOM   1992  C   ILE A 135      -0.906 -12.255   4.334  1.00  3.48           C  
ATOM   1993  O   ILE A 135      -0.350 -12.434   3.253  1.00  3.52           O  
ATOM   1994  CB  ILE A 135      -3.400 -12.100   3.977  1.00  5.40           C  
ATOM   1995  CG1 ILE A 135      -3.588 -13.435   4.720  1.00  5.40           C  
ATOM   1996  CG2 ILE A 135      -3.323 -12.275   2.454  1.00  5.40           C  
ATOM   1997  CD1 ILE A 135      -4.982 -13.988   4.575  1.00  5.40           C  
ATOM   1998  H   ILE A 135      -1.892 -10.037   2.776  1.00  4.80           H  
ATOM   1999  HA  ILE A 135      -2.275 -11.158   5.493  1.00  4.56           H  
ATOM   2000  HB  ILE A 135      -4.264 -11.499   4.232  1.00  6.48           H  
ATOM   2001 1HG1 ILE A 135      -2.895 -14.157   4.336  1.00  6.48           H  
ATOM   2002 2HG1 ILE A 135      -3.388 -13.298   5.784  1.00  6.48           H  
ATOM   2003 1HG2 ILE A 135      -4.204 -12.768   2.075  1.00  6.48           H  
ATOM   2004 2HG2 ILE A 135      -3.241 -11.306   1.979  1.00  6.48           H  
ATOM   2005 3HG2 ILE A 135      -2.475 -12.852   2.184  1.00  6.48           H  
ATOM   2006 1HD1 ILE A 135      -5.088 -14.892   5.096  1.00  6.48           H  
ATOM   2007 2HD1 ILE A 135      -5.660 -13.286   4.993  1.00  6.48           H  
ATOM   2008 3HD1 ILE A 135      -5.231 -14.161   3.542  1.00  6.48           H  
ATOM   2009  N   MET A 136      -0.552 -12.855   5.479  1.00  3.37           N  
ATOM   2010  CA  MET A 136       0.586 -13.789   5.604  1.00  3.19           C  
ATOM   2011  C   MET A 136       0.298 -15.132   4.900  1.00  2.85           C  
ATOM   2012  O   MET A 136      -0.839 -15.631   4.955  1.00  2.75           O  
ATOM   2013  CB  MET A 136       0.909 -14.049   7.082  1.00  4.53           C  
ATOM   2014  CG  MET A 136       2.230 -14.845   7.333  1.00  4.53           C  
ATOM   2015  SD  MET A 136       2.600 -15.087   9.079  1.00  4.53           S  
ATOM   2016  CE  MET A 136       4.357 -15.325   9.063  1.00  4.53           C  
ATOM   2017  H   MET A 136      -1.107 -12.592   6.304  1.00  4.04           H  
ATOM   2018  HA  MET A 136       1.457 -13.346   5.119  1.00  3.83           H  
ATOM   2019 1HB  MET A 136       1.000 -13.094   7.586  1.00  5.44           H  
ATOM   2020 2HB  MET A 136       0.086 -14.587   7.552  1.00  5.44           H  
ATOM   2021 1HG  MET A 136       2.168 -15.826   6.888  1.00  5.44           H  
ATOM   2022 2HG  MET A 136       3.072 -14.321   6.864  1.00  5.44           H  
ATOM   2023 1HE  MET A 136       4.706 -15.494  10.073  1.00  5.44           H  
ATOM   2024 2HE  MET A 136       4.594 -16.166   8.440  1.00  5.44           H  
ATOM   2025 3HE  MET A 136       4.844 -14.438   8.660  1.00  5.44           H  
ATOM   2026  N   TRP A 137       1.372 -15.741   4.360  1.00  2.85           N  
ATOM   2027  CA  TRP A 137       1.434 -17.012   3.604  1.00  2.72           C  
ATOM   2028  C   TRP A 137       0.547 -18.109   4.161  1.00  2.86           C  
ATOM   2029  O   TRP A 137      -0.088 -18.842   3.402  1.00  2.88           O  
ATOM   2030  CB  TRP A 137       2.858 -17.577   3.667  1.00  3.87           C  
ATOM   2031  CG  TRP A 137       3.212 -18.708   2.709  1.00  3.87           C  
ATOM   2032  CD1 TRP A 137       3.837 -18.536   1.516  1.00  3.87           C  
ATOM   2033  CD2 TRP A 137       2.997 -20.145   2.828  1.00  3.87           C  
ATOM   2034  NE1 TRP A 137       4.054 -19.743   0.923  1.00  3.87           N  
ATOM   2035  CE2 TRP A 137       3.545 -20.730   1.704  1.00  3.87           C  
ATOM   2036  CE3 TRP A 137       2.410 -20.950   3.773  1.00  3.87           C  
ATOM   2037  CZ2 TRP A 137       3.536 -22.099   1.512  1.00  3.87           C  
ATOM   2038  CZ3 TRP A 137       2.389 -22.315   3.592  1.00  3.87           C  
ATOM   2039  CH2 TRP A 137       2.942 -22.878   2.487  1.00  3.87           C  
ATOM   2040  H   TRP A 137       2.249 -15.211   4.408  1.00  3.42           H  
ATOM   2041  HA  TRP A 137       1.165 -16.808   2.574  1.00  3.26           H  
ATOM   2042 1HB  TRP A 137       3.552 -16.799   3.479  1.00  4.64           H  
ATOM   2043 2HB  TRP A 137       3.058 -17.925   4.675  1.00  4.64           H  
ATOM   2044  HD1 TRP A 137       4.154 -17.581   1.109  1.00  4.64           H  
ATOM   2045  HE1 TRP A 137       4.566 -19.929   0.030  1.00  4.64           H  
ATOM   2046  HE3 TRP A 137       1.979 -20.513   4.638  1.00  4.64           H  
ATOM   2047  HZ2 TRP A 137       3.980 -22.556   0.622  1.00  4.64           H  
ATOM   2048  HZ3 TRP A 137       1.919 -22.927   4.362  1.00  4.64           H  
ATOM   2049  HH2 TRP A 137       2.917 -23.960   2.368  1.00  4.64           H  
ATOM   2050  N   ASP A 138       0.514 -18.248   5.487  1.00  3.16           N  
ATOM   2051  CA  ASP A 138      -0.239 -19.311   6.139  1.00  3.50           C  
ATOM   2052  C   ASP A 138      -1.736 -19.303   5.810  1.00  3.39           C  
ATOM   2053  O   ASP A 138      -2.356 -20.367   5.745  1.00  3.66           O  
ATOM   2054  CB  ASP A 138      -0.043 -19.204   7.645  1.00  4.77           C  
ATOM   2055  CG  ASP A 138      -0.669 -20.351   8.436  1.00  4.77           C  
ATOM   2056  OD1 ASP A 138      -0.271 -21.486   8.303  1.00  4.77           O  
ATOM   2057  OD2 ASP A 138      -1.599 -20.060   9.171  1.00  4.77           O  
ATOM   2058  H   ASP A 138       1.053 -17.614   6.063  1.00  3.79           H  
ATOM   2059  HA  ASP A 138       0.160 -20.267   5.813  1.00  4.20           H  
ATOM   2060 1HB  ASP A 138       0.999 -19.145   7.865  1.00  5.72           H  
ATOM   2061 2HB  ASP A 138      -0.470 -18.271   7.980  1.00  5.72           H  
ATOM   2062  N   GLN A 139      -2.339 -18.119   5.647  1.00  3.16           N  
ATOM   2063  CA  GLN A 139      -3.763 -18.084   5.328  1.00  3.25           C  
ATOM   2064  C   GLN A 139      -3.995 -17.541   3.915  1.00  2.98           C  
ATOM   2065  O   GLN A 139      -5.058 -17.741   3.325  1.00  3.15           O  
ATOM   2066  CB  GLN A 139      -4.579 -17.273   6.327  1.00  4.52           C  
ATOM   2067  CG  GLN A 139      -4.565 -17.759   7.741  1.00  4.52           C  
ATOM   2068  CD  GLN A 139      -3.700 -16.883   8.613  1.00  4.52           C  
ATOM   2069  OE1 GLN A 139      -4.053 -15.701   8.697  1.00  4.52           O  
ATOM   2070  NE2 GLN A 139      -2.650 -17.370   9.252  1.00  4.52           N  
ATOM   2071  H   GLN A 139      -1.802 -17.254   5.691  1.00  3.79           H  
ATOM   2072  HA  GLN A 139      -4.150 -19.100   5.349  1.00  3.90           H  
ATOM   2073 1HB  GLN A 139      -4.143 -16.292   6.382  1.00  5.42           H  
ATOM   2074 2HB  GLN A 139      -5.609 -17.173   5.992  1.00  5.42           H  
ATOM   2075 1HG  GLN A 139      -5.575 -17.765   8.114  1.00  5.42           H  
ATOM   2076 2HG  GLN A 139      -4.152 -18.767   7.751  1.00  5.42           H  
ATOM   2077 1HE2 GLN A 139      -2.098 -16.770   9.831  1.00  5.42           H  
ATOM   2078 2HE2 GLN A 139      -2.366 -18.357   9.168  1.00  5.42           H  
ATOM   2079  N   SER A 140      -3.004 -16.822   3.398  1.00  2.66           N  
ATOM   2080  CA  SER A 140      -3.051 -16.145   2.113  1.00  2.48           C  
ATOM   2081  C   SER A 140      -3.400 -17.101   0.986  1.00  2.51           C  
ATOM   2082  O   SER A 140      -2.913 -18.234   0.946  1.00  2.62           O  
ATOM   2083  CB  SER A 140      -1.700 -15.505   1.877  1.00  3.55           C  
ATOM   2084  OG  SER A 140      -1.623 -14.872   0.663  1.00  3.55           O  
ATOM   2085  H   SER A 140      -2.156 -16.673   3.938  1.00  3.19           H  
ATOM   2086  HA  SER A 140      -3.812 -15.371   2.150  1.00  2.98           H  
ATOM   2087 1HB  SER A 140      -1.485 -14.806   2.659  1.00  4.26           H  
ATOM   2088 2HB  SER A 140      -0.952 -16.271   1.933  1.00  4.26           H  
ATOM   2089  HG  SER A 140      -0.802 -14.364   0.689  1.00  4.26           H  
ATOM   2090  N   THR A 141      -4.263 -16.648   0.076  1.00  2.51           N  
ATOM   2091  CA  THR A 141      -4.689 -17.453  -1.061  1.00  2.61           C  
ATOM   2092  C   THR A 141      -3.594 -17.441  -2.101  1.00  2.45           C  
ATOM   2093  O   THR A 141      -2.716 -16.588  -2.066  1.00  2.25           O  
ATOM   2094  CB  THR A 141      -5.995 -16.892  -1.677  1.00  3.62           C  
ATOM   2095  OG1 THR A 141      -5.757 -15.559  -2.219  1.00  3.62           O  
ATOM   2096  CG2 THR A 141      -7.078 -16.806  -0.594  1.00  3.62           C  
ATOM   2097  H   THR A 141      -4.628 -15.715   0.169  1.00  3.01           H  
ATOM   2098  HA  THR A 141      -4.848 -18.482  -0.732  1.00  3.13           H  
ATOM   2099  HB  THR A 141      -6.333 -17.546  -2.477  1.00  4.34           H  
ATOM   2100  HG1 THR A 141      -6.591 -15.232  -2.653  1.00  4.34           H  
ATOM   2101 1HG2 THR A 141      -7.993 -16.421  -1.031  1.00  4.34           H  
ATOM   2102 2HG2 THR A 141      -7.264 -17.798  -0.186  1.00  4.34           H  
ATOM   2103 3HG2 THR A 141      -6.759 -16.147   0.210  1.00  4.34           H  
ATOM   2104  N   ASP A 142      -3.653 -18.308  -3.107  1.00  2.62           N  
ATOM   2105  CA  ASP A 142      -2.564 -18.283  -4.083  1.00  2.64           C  
ATOM   2106  C   ASP A 142      -2.393 -16.911  -4.732  1.00  2.48           C  
ATOM   2107  O   ASP A 142      -1.262 -16.467  -4.990  1.00  2.44           O  
ATOM   2108  CB  ASP A 142      -2.808 -19.311  -5.182  1.00  3.69           C  
ATOM   2109  CG  ASP A 142      -2.646 -20.753  -4.722  1.00  3.69           C  
ATOM   2110  OD1 ASP A 142      -2.115 -20.989  -3.660  1.00  3.69           O  
ATOM   2111  OD2 ASP A 142      -3.073 -21.611  -5.444  1.00  3.69           O  
ATOM   2112  H   ASP A 142      -4.380 -19.009  -3.155  1.00  3.14           H  
ATOM   2113  HA  ASP A 142      -1.638 -18.534  -3.567  1.00  3.17           H  
ATOM   2114 1HB  ASP A 142      -3.816 -19.186  -5.577  1.00  4.43           H  
ATOM   2115 2HB  ASP A 142      -2.116 -19.130  -6.005  1.00  4.43           H  
ATOM   2116  N   ALA A 143      -3.514 -16.239  -5.015  1.00  2.54           N  
ATOM   2117  CA  ALA A 143      -3.450 -14.926  -5.631  1.00  2.56           C  
ATOM   2118  C   ALA A 143      -2.790 -13.923  -4.699  1.00  2.31           C  
ATOM   2119  O   ALA A 143      -1.914 -13.157  -5.115  1.00  2.34           O  
ATOM   2120  CB  ALA A 143      -4.842 -14.449  -5.991  1.00  3.58           C  
ATOM   2121  H   ALA A 143      -4.404 -16.657  -4.785  1.00  3.05           H  
ATOM   2122  HA  ALA A 143      -2.844 -15.001  -6.535  1.00  3.07           H  
ATOM   2123 1HB  ALA A 143      -4.783 -13.472  -6.466  1.00  4.30           H  
ATOM   2124 2HB  ALA A 143      -5.305 -15.158  -6.674  1.00  4.30           H  
ATOM   2125 3HB  ALA A 143      -5.444 -14.375  -5.086  1.00  4.30           H  
ATOM   2126  N   ALA A 144      -3.208 -13.934  -3.426  1.00  2.18           N  
ATOM   2127  CA  ALA A 144      -2.633 -13.011  -2.456  1.00  2.04           C  
ATOM   2128  C   ALA A 144      -1.157 -13.311  -2.221  1.00  1.83           C  
ATOM   2129  O   ALA A 144      -0.336 -12.389  -2.181  1.00  1.78           O  
ATOM   2130  CB  ALA A 144      -3.394 -13.087  -1.149  1.00  2.91           C  
ATOM   2131  H   ALA A 144      -3.955 -14.569  -3.143  1.00  2.62           H  
ATOM   2132  HA  ALA A 144      -2.713 -12.003  -2.850  1.00  2.45           H  
ATOM   2133 1HB  ALA A 144      -2.958 -12.378  -0.447  1.00  3.49           H  
ATOM   2134 2HB  ALA A 144      -4.421 -12.837  -1.305  1.00  3.49           H  
ATOM   2135 3HB  ALA A 144      -3.329 -14.084  -0.763  1.00  3.49           H  
ATOM   2136  N   ARG A 145      -0.779 -14.590  -2.141  1.00  1.91           N  
ATOM   2137  CA  ARG A 145       0.607 -14.944  -1.890  1.00  2.01           C  
ATOM   2138  C   ARG A 145       1.509 -14.404  -2.969  1.00  2.08           C  
ATOM   2139  O   ARG A 145       2.537 -13.801  -2.669  1.00  2.15           O  
ATOM   2140  CB  ARG A 145       0.820 -16.459  -1.823  1.00  2.78           C  
ATOM   2141  CG  ARG A 145       0.303 -17.195  -0.590  1.00  2.78           C  
ATOM   2142  CD  ARG A 145       0.506 -18.666  -0.709  1.00  2.78           C  
ATOM   2143  NE  ARG A 145       0.102 -19.401   0.492  1.00  2.78           N  
ATOM   2144  CZ  ARG A 145      -0.161 -20.717   0.549  1.00  2.78           C  
ATOM   2145  NH1 ARG A 145      -0.094 -21.489  -0.525  1.00  2.78           N  
ATOM   2146  NH2 ARG A 145      -0.493 -21.210   1.718  1.00  2.78           N  
ATOM   2147  H   ARG A 145      -1.482 -15.324  -2.208  1.00  2.29           H  
ATOM   2148  HA  ARG A 145       0.905 -14.507  -0.937  1.00  2.41           H  
ATOM   2149 1HB  ARG A 145       0.327 -16.915  -2.682  1.00  3.34           H  
ATOM   2150 2HB  ARG A 145       1.885 -16.675  -1.909  1.00  3.34           H  
ATOM   2151 1HG  ARG A 145       0.819 -16.841   0.290  1.00  3.34           H  
ATOM   2152 2HG  ARG A 145      -0.760 -17.025  -0.489  1.00  3.34           H  
ATOM   2153 1HD  ARG A 145      -0.097 -19.021  -1.544  1.00  3.34           H  
ATOM   2154 2HD  ARG A 145       1.557 -18.876  -0.897  1.00  3.34           H  
ATOM   2155  HE  ARG A 145       0.020 -18.903   1.393  1.00  3.34           H  
ATOM   2156 1HH1 ARG A 145       0.148 -21.092  -1.422  1.00  3.34           H  
ATOM   2157 2HH1 ARG A 145      -0.303 -22.471  -0.454  1.00  3.34           H  
ATOM   2158 1HH2 ARG A 145      -0.521 -20.550   2.515  1.00  3.34           H  
ATOM   2159 2HH2 ARG A 145      -0.707 -22.185   1.833  1.00  3.34           H  
ATOM   2160  N   THR A 146       1.110 -14.568  -4.228  1.00  2.18           N  
ATOM   2161  CA  THR A 146       1.950 -14.081  -5.309  1.00  2.42           C  
ATOM   2162  C   THR A 146       2.028 -12.560  -5.278  1.00  2.33           C  
ATOM   2163  O   THR A 146       3.114 -11.971  -5.350  1.00  2.48           O  
ATOM   2164  CB  THR A 146       1.411 -14.532  -6.686  1.00  3.29           C  
ATOM   2165  OG1 THR A 146       1.397 -15.969  -6.755  1.00  3.29           O  
ATOM   2166  CG2 THR A 146       2.331 -13.995  -7.793  1.00  3.29           C  
ATOM   2167  H   THR A 146       0.248 -15.081  -4.425  1.00  2.62           H  
ATOM   2168  HA  THR A 146       2.953 -14.480  -5.180  1.00  2.90           H  
ATOM   2169  HB  THR A 146       0.396 -14.157  -6.827  1.00  3.95           H  
ATOM   2170  HG1 THR A 146       0.678 -16.306  -6.191  1.00  3.95           H  
ATOM   2171 1HG2 THR A 146       1.957 -14.322  -8.760  1.00  3.95           H  
ATOM   2172 2HG2 THR A 146       2.361 -12.906  -7.772  1.00  3.95           H  
ATOM   2173 3HG2 THR A 146       3.345 -14.377  -7.648  1.00  3.95           H  
ATOM   2174  N   ALA A 147       0.874 -11.906  -5.135  1.00  2.18           N  
ATOM   2175  CA  ALA A 147       0.838 -10.457  -5.174  1.00  2.27           C  
ATOM   2176  C   ALA A 147       1.699  -9.825  -4.097  1.00  2.18           C  
ATOM   2177  O   ALA A 147       2.372  -8.822  -4.359  1.00  2.41           O  
ATOM   2178  CB  ALA A 147      -0.593  -9.985  -4.989  1.00  3.15           C  
ATOM   2179  H   ALA A 147      -0.009 -12.421  -5.049  1.00  2.62           H  
ATOM   2180  HA  ALA A 147       1.209 -10.135  -6.142  1.00  2.72           H  
ATOM   2181 1HB  ALA A 147      -0.625  -8.899  -5.042  1.00  3.78           H  
ATOM   2182 2HB  ALA A 147      -1.219 -10.412  -5.773  1.00  3.78           H  
ATOM   2183 3HB  ALA A 147      -0.957 -10.315  -4.015  1.00  3.78           H  
ATOM   2184  N   LEU A 148       1.720 -10.424  -2.916  1.00  1.93           N  
ATOM   2185  CA  LEU A 148       2.476  -9.864  -1.821  1.00  1.93           C  
ATOM   2186  C   LEU A 148       3.932 -10.317  -1.812  1.00  2.09           C  
ATOM   2187  O   LEU A 148       4.818  -9.490  -1.608  1.00  2.27           O  
ATOM   2188  CB  LEU A 148       1.752 -10.235  -0.525  1.00  2.70           C  
ATOM   2189  CG  LEU A 148       0.287  -9.663  -0.423  1.00  2.70           C  
ATOM   2190  CD1 LEU A 148      -0.406 -10.204   0.816  1.00  2.70           C  
ATOM   2191  CD2 LEU A 148       0.307  -8.158  -0.385  1.00  2.70           C  
ATOM   2192  H   LEU A 148       1.120 -11.241  -2.756  1.00  2.32           H  
ATOM   2193  HA  LEU A 148       2.491  -8.787  -1.936  1.00  2.32           H  
ATOM   2194 1HB  LEU A 148       1.687 -11.327  -0.470  1.00  3.24           H  
ATOM   2195 2HB  LEU A 148       2.329  -9.879   0.325  1.00  3.24           H  
ATOM   2196  HG  LEU A 148      -0.284  -9.991  -1.289  1.00  3.24           H  
ATOM   2197 1HD1 LEU A 148      -1.420  -9.808   0.844  1.00  3.24           H  
ATOM   2198 2HD1 LEU A 148      -0.441 -11.297   0.772  1.00  3.24           H  
ATOM   2199 3HD1 LEU A 148       0.132  -9.903   1.705  1.00  3.24           H  
ATOM   2200 1HD2 LEU A 148      -0.706  -7.809  -0.331  1.00  3.24           H  
ATOM   2201 2HD2 LEU A 148       0.853  -7.835   0.481  1.00  3.24           H  
ATOM   2202 3HD2 LEU A 148       0.758  -7.741  -1.272  1.00  3.24           H  
ATOM   2203  N   GLU A 149       4.213 -11.590  -2.099  1.00  2.14           N  
ATOM   2204  CA  GLU A 149       5.586 -12.091  -2.088  1.00  2.38           C  
ATOM   2205  C   GLU A 149       6.450 -11.320  -3.082  1.00  2.59           C  
ATOM   2206  O   GLU A 149       7.622 -11.054  -2.823  1.00  2.79           O  
ATOM   2207  CB  GLU A 149       5.642 -13.592  -2.393  1.00  3.24           C  
ATOM   2208  CG  GLU A 149       7.033 -14.208  -2.227  1.00  3.24           C  
ATOM   2209  CD  GLU A 149       7.071 -15.670  -2.434  1.00  3.24           C  
ATOM   2210  OE1 GLU A 149       6.055 -16.238  -2.741  1.00  3.24           O  
ATOM   2211  OE2 GLU A 149       8.125 -16.236  -2.271  1.00  3.24           O  
ATOM   2212  H   GLU A 149       3.466 -12.258  -2.286  1.00  2.57           H  
ATOM   2213  HA  GLU A 149       5.995 -11.936  -1.093  1.00  2.86           H  
ATOM   2214 1HB  GLU A 149       4.961 -14.125  -1.726  1.00  3.89           H  
ATOM   2215 2HB  GLU A 149       5.301 -13.768  -3.420  1.00  3.89           H  
ATOM   2216 1HG  GLU A 149       7.732 -13.735  -2.915  1.00  3.89           H  
ATOM   2217 2HG  GLU A 149       7.363 -14.015  -1.222  1.00  3.89           H  
ATOM   2218  N   ASP A 150       5.867 -10.926  -4.215  1.00  2.64           N  
ATOM   2219  CA  ASP A 150       6.599 -10.202  -5.245  1.00  2.95           C  
ATOM   2220  C   ASP A 150       6.622  -8.674  -5.044  1.00  2.97           C  
ATOM   2221  O   ASP A 150       7.110  -7.952  -5.920  1.00  3.30           O  
ATOM   2222  CB  ASP A 150       6.014 -10.502  -6.634  1.00  4.01           C  
ATOM   2223  CG  ASP A 150       6.249 -11.947  -7.157  1.00  4.01           C  
ATOM   2224  OD1 ASP A 150       7.158 -12.616  -6.710  1.00  4.01           O  
ATOM   2225  OD2 ASP A 150       5.523 -12.340  -8.044  1.00  4.01           O  
ATOM   2226  H   ASP A 150       4.894 -11.193  -4.404  1.00  3.17           H  
ATOM   2227  HA  ASP A 150       7.630 -10.554  -5.229  1.00  3.54           H  
ATOM   2228 1HB  ASP A 150       4.931 -10.333  -6.592  1.00  4.81           H  
ATOM   2229 2HB  ASP A 150       6.422  -9.801  -7.359  1.00  4.81           H  
ATOM   2230  N   THR A 151       6.080  -8.172  -3.928  1.00  2.74           N  
ATOM   2231  CA  THR A 151       6.066  -6.735  -3.662  1.00  2.83           C  
ATOM   2232  C   THR A 151       7.226  -6.324  -2.749  1.00  2.85           C  
ATOM   2233  O   THR A 151       7.360  -6.809  -1.624  1.00  2.98           O  
ATOM   2234  CB  THR A 151       4.710  -6.284  -3.039  1.00  3.93           C  
ATOM   2235  OG1 THR A 151       3.629  -6.526  -3.965  1.00  3.93           O  
ATOM   2236  CG2 THR A 151       4.732  -4.790  -2.697  1.00  3.93           C  
ATOM   2237  H   THR A 151       5.688  -8.794  -3.219  1.00  3.29           H  
ATOM   2238  HA  THR A 151       6.184  -6.210  -4.609  1.00  3.40           H  
ATOM   2239  HB  THR A 151       4.527  -6.858  -2.128  1.00  4.72           H  
ATOM   2240  HG1 THR A 151       3.395  -7.484  -4.010  1.00  4.72           H  
ATOM   2241 1HG2 THR A 151       3.773  -4.514  -2.262  1.00  4.72           H  
ATOM   2242 2HG2 THR A 151       5.519  -4.578  -1.979  1.00  4.72           H  
ATOM   2243 3HG2 THR A 151       4.900  -4.212  -3.601  1.00  4.72           H  
ATOM   2244  N   ASP A 152       8.040  -5.385  -3.229  1.00  2.94           N  
ATOM   2245  CA  ASP A 152       9.198  -4.875  -2.496  1.00  3.08           C  
ATOM   2246  C   ASP A 152       8.782  -4.236  -1.185  1.00  2.85           C  
ATOM   2247  O   ASP A 152       7.717  -3.626  -1.109  1.00  3.11           O  
ATOM   2248  CB  ASP A 152       9.949  -3.835  -3.324  1.00  4.25           C  
ATOM   2249  CG  ASP A 152      10.717  -4.415  -4.505  1.00  4.25           C  
ATOM   2250  OD1 ASP A 152      10.886  -5.608  -4.577  1.00  4.25           O  
ATOM   2251  OD2 ASP A 152      11.122  -3.645  -5.334  1.00  4.25           O  
ATOM   2252  H   ASP A 152       7.867  -5.041  -4.163  1.00  3.53           H  
ATOM   2253  HA  ASP A 152       9.865  -5.710  -2.276  1.00  3.70           H  
ATOM   2254 1HB  ASP A 152       9.240  -3.097  -3.698  1.00  5.10           H  
ATOM   2255 2HB  ASP A 152      10.653  -3.306  -2.679  1.00  5.10           H  
ATOM   2256  N   PHE A 153       9.636  -4.344  -0.166  1.00  2.63           N  
ATOM   2257  CA  PHE A 153       9.374  -3.760   1.150  1.00  2.64           C  
ATOM   2258  C   PHE A 153      10.673  -3.274   1.789  1.00  3.08           C  
ATOM   2259  O   PHE A 153      11.633  -4.049   1.925  1.00  3.48           O  
ATOM   2260  CB  PHE A 153       8.763  -4.844   2.040  1.00  3.69           C  
ATOM   2261  CG  PHE A 153       8.323  -4.446   3.419  1.00  3.69           C  
ATOM   2262  CD1 PHE A 153       7.015  -4.170   3.685  1.00  3.69           C  
ATOM   2263  CD2 PHE A 153       9.213  -4.352   4.444  1.00  3.69           C  
ATOM   2264  CE1 PHE A 153       6.612  -3.843   4.971  1.00  3.69           C  
ATOM   2265  CE2 PHE A 153       8.827  -4.013   5.705  1.00  3.69           C  
ATOM   2266  CZ  PHE A 153       7.519  -3.765   5.970  1.00  3.69           C  
ATOM   2267  H   PHE A 153      10.492  -4.866  -0.308  1.00  3.16           H  
ATOM   2268  HA  PHE A 153       8.688  -2.917   1.043  1.00  3.17           H  
ATOM   2269 1HB  PHE A 153       7.896  -5.249   1.526  1.00  4.43           H  
ATOM   2270 2HB  PHE A 153       9.477  -5.662   2.140  1.00  4.43           H  
ATOM   2271  HD1 PHE A 153       6.299  -4.227   2.864  1.00  4.43           H  
ATOM   2272  HD2 PHE A 153      10.268  -4.543   4.257  1.00  4.43           H  
ATOM   2273  HE1 PHE A 153       5.575  -3.641   5.204  1.00  4.43           H  
ATOM   2274  HE2 PHE A 153       9.579  -3.943   6.494  1.00  4.43           H  
ATOM   2275  HZ  PHE A 153       7.198  -3.500   6.976  1.00  4.43           H  
ATOM   2276  N   GLY A 154      10.732  -2.007   2.197  1.00  3.25           N  
ATOM   2277  CA  GLY A 154      11.942  -1.532   2.844  1.00  3.81           C  
ATOM   2278  C   GLY A 154      12.254  -2.359   4.088  1.00  3.90           C  
ATOM   2279  O   GLY A 154      11.448  -2.441   5.013  1.00  3.92           O  
ATOM   2280  H   GLY A 154       9.964  -1.347   2.032  1.00  3.90           H  
ATOM   2281 1HA  GLY A 154      12.776  -1.583   2.145  1.00  4.57           H  
ATOM   2282 2HA  GLY A 154      11.818  -0.485   3.120  1.00  4.57           H  
ATOM   2283  N   ASP A 155      13.487  -2.844   4.140  1.00  4.15           N  
ATOM   2284  CA  ASP A 155      14.065  -3.675   5.194  1.00  4.29           C  
ATOM   2285  C   ASP A 155      13.405  -5.044   5.481  1.00  4.21           C  
ATOM   2286  O   ASP A 155      13.411  -5.511   6.625  1.00  4.44           O  
ATOM   2287  CB  ASP A 155      14.148  -2.861   6.486  1.00  5.95           C  
ATOM   2288  CG  ASP A 155      15.060  -1.632   6.327  1.00  5.95           C  
ATOM   2289  OD1 ASP A 155      15.994  -1.697   5.548  1.00  5.95           O  
ATOM   2290  OD2 ASP A 155      14.818  -0.644   6.982  1.00  5.95           O  
ATOM   2291  H   ASP A 155      14.078  -2.661   3.343  1.00  4.98           H  
ATOM   2292  HA  ASP A 155      15.090  -3.888   4.892  1.00  5.15           H  
ATOM   2293 1HB  ASP A 155      13.156  -2.538   6.796  1.00  7.14           H  
ATOM   2294 2HB  ASP A 155      14.550  -3.485   7.283  1.00  7.14           H  
ATOM   2295  N   ALA A 156      12.927  -5.737   4.441  1.00  4.14           N  
ATOM   2296  CA  ALA A 156      12.417  -7.102   4.611  1.00  4.32           C  
ATOM   2297  C   ALA A 156      12.584  -7.855   3.320  1.00  3.82           C  
ATOM   2298  O   ALA A 156      12.663  -7.241   2.260  1.00  3.82           O  
ATOM   2299  CB  ALA A 156      10.952  -7.151   4.994  1.00  5.98           C  
ATOM   2300  H   ALA A 156      12.872  -5.302   3.512  1.00  4.97           H  
ATOM   2301  HA  ALA A 156      13.010  -7.586   5.386  1.00  5.18           H  
ATOM   2302 1HB  ALA A 156      10.646  -8.185   5.111  1.00  7.18           H  
ATOM   2303 2HB  ALA A 156      10.790  -6.615   5.925  1.00  7.18           H  
ATOM   2304 3HB  ALA A 156      10.377  -6.719   4.207  1.00  7.18           H  
ATOM   2305  N   ASN A 157      12.603  -9.184   3.375  1.00  3.53           N  
ATOM   2306  CA  ASN A 157      12.611  -9.896   2.107  1.00  3.17           C  
ATOM   2307  C   ASN A 157      11.248  -9.670   1.466  1.00  2.98           C  
ATOM   2308  O   ASN A 157      11.149  -9.327   0.288  1.00  3.34           O  
ATOM   2309  CB  ASN A 157      12.893 -11.379   2.305  1.00  4.59           C  
ATOM   2310  CG  ASN A 157      14.340 -11.646   2.672  1.00  4.59           C  
ATOM   2311  OD1 ASN A 157      15.210 -10.793   2.453  1.00  4.59           O  
ATOM   2312  ND2 ASN A 157      14.626 -12.806   3.221  1.00  4.59           N  
ATOM   2313  H   ASN A 157      12.600  -9.670   4.259  1.00  4.24           H  
ATOM   2314  HA  ASN A 157      13.366  -9.465   1.449  1.00  3.80           H  
ATOM   2315 1HB  ASN A 157      12.249 -11.778   3.091  1.00  5.51           H  
ATOM   2316 2HB  ASN A 157      12.658 -11.917   1.388  1.00  5.51           H  
ATOM   2317 1HD2 ASN A 157      15.572 -13.012   3.470  1.00  5.51           H  
ATOM   2318 2HD2 ASN A 157      13.912 -13.509   3.403  1.00  5.51           H  
ATOM   2319  N   VAL A 158      10.208  -9.892   2.272  1.00  2.68           N  
ATOM   2320  CA  VAL A 158       8.813  -9.702   1.908  1.00  2.67           C  
ATOM   2321  C   VAL A 158       8.106  -9.092   3.143  1.00  3.14           C  
ATOM   2322  O   VAL A 158       8.518  -9.398   4.273  1.00  3.31           O  
ATOM   2323  CB  VAL A 158       8.198 -11.056   1.492  1.00  3.75           C  
ATOM   2324  CG1 VAL A 158       8.892 -11.626   0.284  1.00  3.75           C  
ATOM   2325  CG2 VAL A 158       8.293 -11.963   2.570  1.00  3.75           C  
ATOM   2326  H   VAL A 158      10.433 -10.161   3.215  1.00  3.22           H  
ATOM   2327  HA  VAL A 158       8.762  -9.006   1.068  1.00  3.20           H  
ATOM   2328  HB  VAL A 158       7.170 -10.936   1.227  1.00  4.50           H  
ATOM   2329 1HG1 VAL A 158       8.427 -12.553   0.017  1.00  4.50           H  
ATOM   2330 2HG1 VAL A 158       8.801 -10.923  -0.548  1.00  4.50           H  
ATOM   2331 3HG1 VAL A 158       9.937 -11.805   0.486  1.00  4.50           H  
ATOM   2332 1HG2 VAL A 158       7.856 -12.844   2.232  1.00  4.50           H  
ATOM   2333 2HG2 VAL A 158       9.334 -12.136   2.839  1.00  4.50           H  
ATOM   2334 3HG2 VAL A 158       7.757 -11.578   3.409  1.00  4.50           H  
ATOM   2335  N   PRO A 159       6.962  -8.395   2.992  1.00  3.59           N  
ATOM   2336  CA  PRO A 159       6.215  -7.752   4.074  1.00  3.84           C  
ATOM   2337  C   PRO A 159       5.689  -8.611   5.225  1.00  3.40           C  
ATOM   2338  O   PRO A 159       5.498  -8.090   6.336  1.00  3.69           O  
ATOM   2339  CB  PRO A 159       5.029  -7.160   3.309  1.00  5.76           C  
ATOM   2340  CG  PRO A 159       4.942  -7.897   1.999  1.00  5.76           C  
ATOM   2341  CD  PRO A 159       6.364  -8.174   1.639  1.00  5.76           C  
ATOM   2342  HA  PRO A 159       6.837  -6.948   4.484  1.00  4.61           H  
ATOM   2343 1HB  PRO A 159       4.118  -7.254   3.904  1.00  6.91           H  
ATOM   2344 2HB  PRO A 159       5.212  -6.129   3.159  1.00  6.91           H  
ATOM   2345 1HG  PRO A 159       4.333  -8.810   2.092  1.00  6.91           H  
ATOM   2346 2HG  PRO A 159       4.438  -7.263   1.245  1.00  6.91           H  
ATOM   2347 1HD  PRO A 159       6.382  -9.018   0.976  1.00  6.91           H  
ATOM   2348 2HD  PRO A 159       6.812  -7.293   1.154  1.00  6.91           H  
ATOM   2349  N   PHE A 160       5.473  -9.915   5.011  1.00  2.95           N  
ATOM   2350  CA  PHE A 160       4.983 -10.728   6.118  1.00  2.76           C  
ATOM   2351  C   PHE A 160       5.816 -11.981   6.252  1.00  2.32           C  
ATOM   2352  O   PHE A 160       5.307 -13.025   6.647  1.00  2.62           O  
ATOM   2353  CB  PHE A 160       3.540 -11.179   5.847  1.00  3.94           C  
ATOM   2354  CG  PHE A 160       2.541 -10.082   5.655  1.00  3.94           C  
ATOM   2355  CD1 PHE A 160       2.211  -9.655   4.374  1.00  3.94           C  
ATOM   2356  CD2 PHE A 160       1.920  -9.485   6.729  1.00  3.94           C  
ATOM   2357  CE1 PHE A 160       1.309  -8.646   4.183  1.00  3.94           C  
ATOM   2358  CE2 PHE A 160       1.004  -8.483   6.527  1.00  3.94           C  
ATOM   2359  CZ  PHE A 160       0.713  -8.064   5.257  1.00  3.94           C  
ATOM   2360  H   PHE A 160       5.603 -10.354   4.111  1.00  3.54           H  
ATOM   2361  HA  PHE A 160       5.042 -10.160   7.048  1.00  3.31           H  
ATOM   2362 1HB  PHE A 160       3.525 -11.813   4.951  1.00  4.73           H  
ATOM   2363 2HB  PHE A 160       3.202 -11.796   6.675  1.00  4.73           H  
ATOM   2364  HD1 PHE A 160       2.691 -10.132   3.516  1.00  4.73           H  
ATOM   2365  HD2 PHE A 160       2.171  -9.809   7.738  1.00  4.73           H  
ATOM   2366  HE1 PHE A 160       1.068  -8.312   3.177  1.00  4.73           H  
ATOM   2367  HE2 PHE A 160       0.523  -8.002   7.376  1.00  4.73           H  
ATOM   2368  HZ  PHE A 160       0.005  -7.261   5.113  1.00  4.73           H  
ATOM   2369  N   LYS A 161       7.114 -11.878   5.989  1.00  1.86           N  
ATOM   2370  CA  LYS A 161       8.015 -13.026   6.130  1.00  1.67           C  
ATOM   2371  C   LYS A 161       7.498 -14.287   5.407  1.00  1.59           C  
ATOM   2372  O   LYS A 161       7.742 -15.393   5.882  1.00  1.64           O  
ATOM   2373  CB  LYS A 161       8.178 -13.363   7.624  1.00  2.41           C  
ATOM   2374  CG  LYS A 161       8.637 -12.205   8.529  1.00  2.41           C  
ATOM   2375  CD  LYS A 161      10.150 -11.974   8.458  1.00  2.41           C  
ATOM   2376  CE  LYS A 161      10.605 -10.866   9.427  1.00  2.41           C  
ATOM   2377  NZ  LYS A 161      10.398  -9.488   8.860  1.00  2.41           N  
ATOM   2378  H   LYS A 161       7.487 -10.980   5.649  1.00  2.23           H  
ATOM   2379  HA  LYS A 161       8.981 -12.762   5.699  1.00  2.00           H  
ATOM   2380 1HB  LYS A 161       7.242 -13.748   8.025  1.00  2.89           H  
ATOM   2381 2HB  LYS A 161       8.912 -14.162   7.729  1.00  2.89           H  
ATOM   2382 1HG  LYS A 161       8.117 -11.293   8.249  1.00  2.89           H  
ATOM   2383 2HG  LYS A 161       8.366 -12.449   9.550  1.00  2.89           H  
ATOM   2384 1HD  LYS A 161      10.669 -12.900   8.713  1.00  2.89           H  
ATOM   2385 2HD  LYS A 161      10.430 -11.691   7.443  1.00  2.89           H  
ATOM   2386 1HE  LYS A 161      10.027 -10.955  10.347  1.00  2.89           H  
ATOM   2387 2HE  LYS A 161      11.661 -10.997   9.660  1.00  2.89           H  
ATOM   2388 1HZ  LYS A 161      10.704  -8.797   9.531  1.00  2.89           H  
ATOM   2389 2HZ  LYS A 161      10.945  -9.393   8.017  1.00  2.89           H  
ATOM   2390 3HZ  LYS A 161       9.426  -9.328   8.632  1.00  2.89           H  
ATOM   2391  N   ASP A 162       6.871 -14.147   4.233  1.00  1.79           N  
ATOM   2392  CA  ASP A 162       6.297 -15.268   3.494  1.00  2.11           C  
ATOM   2393  C   ASP A 162       7.314 -16.137   2.794  1.00  2.09           C  
ATOM   2394  O   ASP A 162       7.279 -17.364   2.878  1.00  2.34           O  
ATOM   2395  CB  ASP A 162       5.347 -14.718   2.433  1.00  2.83           C  
ATOM   2396  CG  ASP A 162       4.094 -14.154   3.005  1.00  2.83           C  
ATOM   2397  OD1 ASP A 162       3.773 -14.497   4.113  1.00  2.83           O  
ATOM   2398  OD2 ASP A 162       3.458 -13.391   2.349  1.00  2.83           O  
ATOM   2399  H   ASP A 162       6.731 -13.220   3.865  1.00  2.15           H  
ATOM   2400  HA  ASP A 162       5.738 -15.884   4.199  1.00  2.53           H  
ATOM   2401 1HB  ASP A 162       5.840 -13.946   1.854  1.00  3.40           H  
ATOM   2402 2HB  ASP A 162       5.084 -15.510   1.737  1.00  3.40           H  
ATOM   2403  N   ALA A 163       8.281 -15.506   2.137  1.00  1.92           N  
ATOM   2404  CA  ALA A 163       9.296 -16.258   1.426  1.00  1.99           C  
ATOM   2405  C   ALA A 163      10.068 -17.098   2.425  1.00  1.76           C  
ATOM   2406  O   ALA A 163      10.420 -18.260   2.148  1.00  1.99           O  
ATOM   2407  CB  ALA A 163      10.238 -15.306   0.700  1.00  2.76           C  
ATOM   2408  H   ALA A 163       8.285 -14.506   2.103  1.00  2.30           H  
ATOM   2409  HA  ALA A 163       8.815 -16.913   0.706  1.00  2.39           H  
ATOM   2410 1HB  ALA A 163      10.992 -15.887   0.169  1.00  3.31           H  
ATOM   2411 2HB  ALA A 163       9.666 -14.716  -0.018  1.00  3.31           H  
ATOM   2412 3HB  ALA A 163      10.725 -14.644   1.412  1.00  3.31           H  
ATOM   2413  N   ASN A 164      10.272 -16.518   3.607  1.00  1.54           N  
ATOM   2414  CA  ASN A 164      11.030 -17.139   4.662  1.00  1.70           C  
ATOM   2415  C   ASN A 164      10.218 -18.256   5.298  1.00  1.97           C  
ATOM   2416  O   ASN A 164      10.752 -19.334   5.552  1.00  2.19           O  
ATOM   2417  CB  ASN A 164      11.392 -16.106   5.703  1.00  2.32           C  
ATOM   2418  CG  ASN A 164      12.335 -15.031   5.185  1.00  2.32           C  
ATOM   2419  OD1 ASN A 164      12.914 -15.083   4.085  1.00  2.32           O  
ATOM   2420  ND2 ASN A 164      12.520 -14.035   6.005  1.00  2.32           N  
ATOM   2421  H   ASN A 164       9.931 -15.577   3.745  1.00  1.85           H  
ATOM   2422  HA  ASN A 164      11.936 -17.577   4.239  1.00  2.04           H  
ATOM   2423 1HB  ASN A 164      10.481 -15.626   6.063  1.00  2.78           H  
ATOM   2424 2HB  ASN A 164      11.857 -16.600   6.555  1.00  2.78           H  
ATOM   2425 1HD2 ASN A 164      13.141 -13.291   5.761  1.00  2.78           H  
ATOM   2426 2HD2 ASN A 164      12.071 -14.036   6.897  1.00  2.78           H  
ATOM   2427  N   PHE A 165       8.919 -18.003   5.529  1.00  2.10           N  
ATOM   2428  CA  PHE A 165       8.003 -18.954   6.145  1.00  2.50           C  
ATOM   2429  C   PHE A 165       8.008 -20.233   5.322  1.00  2.62           C  
ATOM   2430  O   PHE A 165       8.264 -21.308   5.848  1.00  2.88           O  
ATOM   2431  CB  PHE A 165       6.596 -18.336   6.146  1.00  3.34           C  
ATOM   2432  CG  PHE A 165       5.491 -19.050   6.812  1.00  3.34           C  
ATOM   2433  CD1 PHE A 165       5.241 -18.788   8.124  1.00  3.34           C  
ATOM   2434  CD2 PHE A 165       4.691 -19.935   6.166  1.00  3.34           C  
ATOM   2435  CE1 PHE A 165       4.200 -19.374   8.776  1.00  3.34           C  
ATOM   2436  CE2 PHE A 165       3.660 -20.546   6.842  1.00  3.34           C  
ATOM   2437  CZ  PHE A 165       3.421 -20.256   8.126  1.00  3.34           C  
ATOM   2438  H   PHE A 165       8.542 -17.075   5.330  1.00  2.52           H  
ATOM   2439  HA  PHE A 165       8.332 -19.172   7.162  1.00  3.00           H  
ATOM   2440 1HB  PHE A 165       6.649 -17.359   6.597  1.00  4.01           H  
ATOM   2441 2HB  PHE A 165       6.293 -18.178   5.117  1.00  4.01           H  
ATOM   2442  HD1 PHE A 165       5.877 -18.084   8.628  1.00  4.01           H  
ATOM   2443  HD2 PHE A 165       4.881 -20.162   5.115  1.00  4.01           H  
ATOM   2444  HE1 PHE A 165       3.982 -19.148   9.818  1.00  4.01           H  
ATOM   2445  HE2 PHE A 165       3.025 -21.267   6.357  1.00  4.01           H  
ATOM   2446  HZ  PHE A 165       2.586 -20.744   8.648  1.00  4.01           H  
ATOM   2447  N   GLU A 166       7.764 -20.110   4.009  1.00  2.56           N  
ATOM   2448  CA  GLU A 166       7.714 -21.283   3.141  1.00  2.82           C  
ATOM   2449  C   GLU A 166       9.044 -22.030   3.115  1.00  2.80           C  
ATOM   2450  O   GLU A 166       9.099 -23.254   3.296  1.00  3.12           O  
ATOM   2451  CB  GLU A 166       7.342 -20.894   1.712  1.00  3.84           C  
ATOM   2452  CG  GLU A 166       7.193 -22.105   0.758  1.00  3.84           C  
ATOM   2453  CD  GLU A 166       6.755 -21.765  -0.664  1.00  3.84           C  
ATOM   2454  OE1 GLU A 166       5.980 -20.844  -0.871  1.00  3.84           O  
ATOM   2455  OE2 GLU A 166       7.209 -22.444  -1.552  1.00  3.84           O  
ATOM   2456  H   GLU A 166       7.585 -19.178   3.620  1.00  3.07           H  
ATOM   2457  HA  GLU A 166       6.943 -21.943   3.515  1.00  3.38           H  
ATOM   2458 1HB  GLU A 166       6.438 -20.335   1.733  1.00  4.61           H  
ATOM   2459 2HB  GLU A 166       8.113 -20.235   1.306  1.00  4.61           H  
ATOM   2460 1HG  GLU A 166       8.151 -22.618   0.697  1.00  4.61           H  
ATOM   2461 2HG  GLU A 166       6.479 -22.801   1.198  1.00  4.61           H  
ATOM   2462  N   THR A 167      10.139 -21.285   2.950  1.00  2.49           N  
ATOM   2463  CA  THR A 167      11.459 -21.885   2.865  1.00  2.58           C  
ATOM   2464  C   THR A 167      11.742 -22.712   4.106  1.00  2.79           C  
ATOM   2465  O   THR A 167      12.281 -23.821   4.032  1.00  3.10           O  
ATOM   2466  CB  THR A 167      12.553 -20.800   2.714  1.00  3.58           C  
ATOM   2467  OG1 THR A 167      12.332 -20.050   1.507  1.00  3.58           O  
ATOM   2468  CG2 THR A 167      13.934 -21.456   2.646  1.00  3.58           C  
ATOM   2469  H   THR A 167      10.058 -20.276   2.816  1.00  2.99           H  
ATOM   2470  HA  THR A 167      11.489 -22.540   1.996  1.00  3.10           H  
ATOM   2471  HB  THR A 167      12.511 -20.121   3.565  1.00  4.30           H  
ATOM   2472  HG1 THR A 167      11.558 -19.454   1.627  1.00  4.30           H  
ATOM   2473 1HG2 THR A 167      14.688 -20.682   2.536  1.00  4.30           H  
ATOM   2474 2HG2 THR A 167      14.130 -22.019   3.551  1.00  4.30           H  
ATOM   2475 3HG2 THR A 167      13.973 -22.127   1.790  1.00  4.30           H  
ATOM   2476  N   LYS A 168      11.388 -22.155   5.252  1.00  2.73           N  
ATOM   2477  CA  LYS A 168      11.612 -22.758   6.537  1.00  3.07           C  
ATOM   2478  C   LYS A 168      10.325 -23.088   7.300  1.00  3.37           C  
ATOM   2479  O   LYS A 168      10.273 -22.798   8.490  1.00  3.69           O  
ATOM   2480  CB  LYS A 168      12.481 -21.830   7.394  1.00  4.16           C  
ATOM   2481  CG  LYS A 168      13.864 -21.463   6.799  1.00  4.16           C  
ATOM   2482  CD  LYS A 168      14.806 -22.669   6.669  1.00  4.16           C  
ATOM   2483  CE  LYS A 168      16.189 -22.237   6.182  1.00  4.16           C  
ATOM   2484  NZ  LYS A 168      17.121 -23.394   6.028  1.00  4.16           N  
ATOM   2485  H   LYS A 168      10.980 -21.214   5.234  1.00  3.28           H  
ATOM   2486  HA  LYS A 168      12.136 -23.697   6.382  1.00  3.68           H  
ATOM   2487 1HB  LYS A 168      11.939 -20.895   7.567  1.00  4.99           H  
ATOM   2488 2HB  LYS A 168      12.656 -22.289   8.361  1.00  4.99           H  
ATOM   2489 1HG  LYS A 168      13.722 -21.018   5.818  1.00  4.99           H  
ATOM   2490 2HG  LYS A 168      14.334 -20.721   7.441  1.00  4.99           H  
ATOM   2491 1HD  LYS A 168      14.900 -23.172   7.634  1.00  4.99           H  
ATOM   2492 2HD  LYS A 168      14.401 -23.376   5.946  1.00  4.99           H  
ATOM   2493 1HE  LYS A 168      16.084 -21.739   5.221  1.00  4.99           H  
ATOM   2494 2HE  LYS A 168      16.615 -21.535   6.899  1.00  4.99           H  
ATOM   2495 1HZ  LYS A 168      18.019 -23.063   5.704  1.00  4.99           H  
ATOM   2496 2HZ  LYS A 168      17.237 -23.859   6.919  1.00  4.99           H  
ATOM   2497 3HZ  LYS A 168      16.740 -24.046   5.356  1.00  4.99           H  
ATOM   2498  N   LEU A 169       9.330 -23.770   6.689  1.00  3.33           N  
ATOM   2499  CA  LEU A 169       8.062 -24.071   7.409  1.00  3.69           C  
ATOM   2500  C   LEU A 169       8.240 -24.788   8.757  1.00  3.77           C  
ATOM   2501  O   LEU A 169       7.365 -24.723   9.623  1.00  4.07           O  
ATOM   2502  CB  LEU A 169       7.099 -24.927   6.555  1.00  5.02           C  
ATOM   2503  CG  LEU A 169       6.441 -24.253   5.330  1.00  5.02           C  
ATOM   2504  CD1 LEU A 169       5.683 -25.280   4.512  1.00  5.02           C  
ATOM   2505  CD2 LEU A 169       5.475 -23.157   5.781  1.00  5.02           C  
ATOM   2506  H   LEU A 169       9.395 -23.948   5.682  1.00  4.00           H  
ATOM   2507  HA  LEU A 169       7.590 -23.117   7.625  1.00  4.43           H  
ATOM   2508 1HB  LEU A 169       7.650 -25.792   6.192  1.00  6.02           H  
ATOM   2509 2HB  LEU A 169       6.298 -25.282   7.202  1.00  6.02           H  
ATOM   2510  HG  LEU A 169       7.207 -23.836   4.716  1.00  6.02           H  
ATOM   2511 1HD1 LEU A 169       5.241 -24.791   3.644  1.00  6.02           H  
ATOM   2512 2HD1 LEU A 169       6.370 -26.057   4.176  1.00  6.02           H  
ATOM   2513 3HD1 LEU A 169       4.898 -25.725   5.120  1.00  6.02           H  
ATOM   2514 1HD2 LEU A 169       5.031 -22.695   4.903  1.00  6.02           H  
ATOM   2515 2HD2 LEU A 169       4.692 -23.587   6.399  1.00  6.02           H  
ATOM   2516 3HD2 LEU A 169       6.002 -22.408   6.343  1.00  6.02           H  
ATOM   2517  N   ALA A 170       9.379 -25.441   8.983  1.00  3.59           N  
ATOM   2518  CA  ALA A 170       9.642 -26.108  10.266  1.00  3.82           C  
ATOM   2519  C   ALA A 170       9.581 -25.070  11.406  1.00  3.90           C  
ATOM   2520  O   ALA A 170       9.330 -25.400  12.574  1.00  4.25           O  
ATOM   2521  CB  ALA A 170      11.010 -26.761  10.249  1.00  5.26           C  
ATOM   2522  H   ALA A 170      10.069 -25.462   8.247  1.00  4.31           H  
ATOM   2523  HA  ALA A 170       8.873 -26.860  10.434  1.00  4.58           H  
ATOM   2524 1HB  ALA A 170      11.186 -27.253  11.206  1.00  6.31           H  
ATOM   2525 2HB  ALA A 170      11.050 -27.497   9.448  1.00  6.31           H  
ATOM   2526 3HB  ALA A 170      11.769 -25.999  10.086  1.00  6.31           H  
ATOM   2527  N   ASN A 171       9.866 -23.823  11.024  1.00  3.74           N  
ATOM   2528  CA  ASN A 171       9.925 -22.598  11.794  1.00  4.01           C  
ATOM   2529  C   ASN A 171       8.739 -21.671  11.499  1.00  4.24           C  
ATOM   2530  O   ASN A 171       8.851 -20.455  11.604  1.00  4.50           O  
ATOM   2531  CB  ASN A 171      11.265 -21.910  11.563  1.00  5.51           C  
ATOM   2532  CG  ASN A 171      12.414 -22.539  12.329  1.00  5.51           C  
ATOM   2533  OD1 ASN A 171      12.548 -22.348  13.571  1.00  5.51           O  
ATOM   2534  ND2 ASN A 171      13.243 -23.288  11.645  1.00  5.51           N  
ATOM   2535  H   ASN A 171      10.027 -23.685  10.029  1.00  4.49           H  
ATOM   2536  HA  ASN A 171       9.851 -22.854  12.846  1.00  4.81           H  
ATOM   2537 1HB  ASN A 171      11.506 -22.015  10.511  1.00  6.61           H  
ATOM   2538 2HB  ASN A 171      11.220 -20.856  11.740  1.00  6.61           H  
ATOM   2539 1HD2 ASN A 171      14.013 -23.730  12.106  1.00  6.61           H  
ATOM   2540 2HD2 ASN A 171      13.110 -23.426  10.666  1.00  6.61           H  
ATOM   2541  N   ALA A 172       7.628 -22.227  11.039  1.00  4.23           N  
ATOM   2542  CA  ALA A 172       6.414 -21.462  10.811  1.00  4.52           C  
ATOM   2543  C   ALA A 172       5.871 -20.881  12.122  1.00  4.69           C  
ATOM   2544  O   ALA A 172       5.905 -21.538  13.164  1.00  5.10           O  
ATOM   2545  CB  ALA A 172       5.362 -22.365  10.193  1.00  6.21           C  
ATOM   2546  H   ALA A 172       7.593 -23.231  10.858  1.00  5.08           H  
ATOM   2547  HA  ALA A 172       6.642 -20.634  10.140  1.00  5.42           H  
ATOM   2548 1HB  ALA A 172       4.458 -21.824  10.034  1.00  7.45           H  
ATOM   2549 2HB  ALA A 172       5.724 -22.759   9.247  1.00  7.45           H  
ATOM   2550 3HB  ALA A 172       5.160 -23.189  10.872  1.00  7.45           H  
ATOM   2551  N   TRP A 173       5.286 -19.687  12.055  1.00  4.51           N  
ATOM   2552  CA  TRP A 173       4.637 -19.084  13.216  1.00  4.77           C  
ATOM   2553  C   TRP A 173       3.182 -19.519  13.267  1.00  4.90           C  
ATOM   2554  O   TRP A 173       2.572 -19.792  12.232  1.00  4.97           O  
ATOM   2555  CB  TRP A 173       4.705 -17.551  13.208  1.00  6.57           C  
ATOM   2556  CG  TRP A 173       6.080 -17.005  13.416  1.00  6.57           C  
ATOM   2557  CD1 TRP A 173       6.652 -16.667  14.606  1.00  6.57           C  
ATOM   2558  CD2 TRP A 173       7.062 -16.714  12.409  1.00  6.57           C  
ATOM   2559  NE1 TRP A 173       7.919 -16.204  14.401  1.00  6.57           N  
ATOM   2560  CE2 TRP A 173       8.184 -16.215  13.066  1.00  6.57           C  
ATOM   2561  CE3 TRP A 173       7.077 -16.826  11.034  1.00  6.57           C  
ATOM   2562  CZ2 TRP A 173       9.317 -15.834  12.383  1.00  6.57           C  
ATOM   2563  CZ3 TRP A 173       8.203 -16.444  10.337  1.00  6.57           C  
ATOM   2564  CH2 TRP A 173       9.299 -15.953  10.996  1.00  6.57           C  
ATOM   2565  H   TRP A 173       5.326 -19.177  11.189  1.00  5.41           H  
ATOM   2566  HA  TRP A 173       5.132 -19.443  14.117  1.00  5.72           H  
ATOM   2567 1HB  TRP A 173       4.324 -17.173  12.261  1.00  7.88           H  
ATOM   2568 2HB  TRP A 173       4.061 -17.157  13.995  1.00  7.88           H  
ATOM   2569  HD1 TRP A 173       6.177 -16.761  15.578  1.00  7.88           H  
ATOM   2570  HE1 TRP A 173       8.565 -15.898  15.121  1.00  7.88           H  
ATOM   2571  HE3 TRP A 173       6.220 -17.209  10.524  1.00  7.88           H  
ATOM   2572  HZ2 TRP A 173      10.196 -15.444  12.895  1.00  7.88           H  
ATOM   2573  HZ3 TRP A 173       8.197 -16.537   9.249  1.00  7.88           H  
ATOM   2574  HH2 TRP A 173      10.173 -15.656  10.421  1.00  7.88           H  
ATOM   2575  N   TYR A 174       2.638 -19.572  14.475  1.00  5.21           N  
ATOM   2576  CA  TYR A 174       1.260 -19.981  14.727  1.00  5.56           C  
ATOM   2577  C   TYR A 174       0.233 -18.862  14.626  1.00  5.83           C  
ATOM   2578  O   TYR A 174       0.541 -17.704  14.918  1.00  5.88           O  
ATOM   2579  CB  TYR A 174       1.175 -20.605  16.117  1.00  7.65           C  
ATOM   2580  CG  TYR A 174       1.894 -21.923  16.231  1.00  7.65           C  
ATOM   2581  CD1 TYR A 174       3.210 -21.959  16.667  1.00  7.65           C  
ATOM   2582  CD2 TYR A 174       1.248 -23.094  15.907  1.00  7.65           C  
ATOM   2583  CE1 TYR A 174       3.871 -23.161  16.792  1.00  7.65           C  
ATOM   2584  CE2 TYR A 174       1.914 -24.289  16.022  1.00  7.65           C  
ATOM   2585  CZ  TYR A 174       3.212 -24.330  16.470  1.00  7.65           C  
ATOM   2586  OH  TYR A 174       3.839 -25.547  16.577  1.00  7.65           O  
ATOM   2587  H   TYR A 174       3.216 -19.328  15.263  1.00  6.25           H  
ATOM   2588  HA  TYR A 174       0.994 -20.734  13.983  1.00  6.67           H  
ATOM   2589 1HB  TYR A 174       1.605 -19.917  16.848  1.00  9.18           H  
ATOM   2590 2HB  TYR A 174       0.126 -20.753  16.392  1.00  9.18           H  
ATOM   2591  HD1 TYR A 174       3.726 -21.043  16.911  1.00  9.18           H  
ATOM   2592  HD2 TYR A 174       0.215 -23.078  15.561  1.00  9.18           H  
ATOM   2593  HE1 TYR A 174       4.906 -23.191  17.140  1.00  9.18           H  
ATOM   2594  HE2 TYR A 174       1.414 -25.210  15.773  1.00  9.18           H  
ATOM   2595  HH  TYR A 174       4.685 -25.478  17.089  1.00  9.18           H  
ATOM   2596  N   LYS A 175      -0.984 -19.259  14.240  1.00  6.34           N  
ATOM   2597  CA  LYS A 175      -2.174 -18.414  14.136  1.00  6.88           C  
ATOM   2598  C   LYS A 175      -2.623 -17.897  15.484  1.00  7.57           C  
ATOM   2599  O   LYS A 175      -2.379 -16.735  15.835  1.00  7.97           O  
ATOM   2600  OXT LYS A 175      -3.642 -18.462  15.897  1.00 10.32           O  
ATOM   2601  CB  LYS A 175      -3.351 -19.220  13.565  1.00  8.96           C  
ATOM   2602  CG  LYS A 175      -3.289 -19.656  12.108  1.00  8.96           C  
ATOM   2603  CD  LYS A 175      -4.553 -20.519  11.802  1.00  8.96           C  
ATOM   2604  CE  LYS A 175      -4.802 -20.830  10.304  1.00  8.96           C  
ATOM   2605  NZ  LYS A 175      -3.727 -21.656   9.660  1.00  8.96           N  
ATOM   2606  H   LYS A 175      -1.086 -20.237  14.011  1.00  7.61           H  
ATOM   2607  HA  LYS A 175      -1.954 -17.567  13.494  1.00  8.26           H  
ATOM   2608 1HB  LYS A 175      -3.484 -20.122  14.162  1.00 10.75           H  
ATOM   2609 2HB  LYS A 175      -4.268 -18.634  13.672  1.00 10.75           H  
ATOM   2610 1HG  LYS A 175      -3.295 -18.775  11.482  1.00 10.75           H  
ATOM   2611 2HG  LYS A 175      -2.376 -20.219  11.911  1.00 10.75           H  
ATOM   2612 1HD  LYS A 175      -4.469 -21.466  12.338  1.00 10.75           H  
ATOM   2613 2HD  LYS A 175      -5.435 -19.996  12.183  1.00 10.75           H  
ATOM   2614 1HE  LYS A 175      -5.744 -21.373  10.236  1.00 10.75           H  
ATOM   2615 2HE  LYS A 175      -4.899 -19.897   9.762  1.00 10.75           H  
ATOM   2616 1HZ  LYS A 175      -3.970 -21.818   8.693  1.00 10.75           H  
ATOM   2617 2HZ  LYS A 175      -2.841 -21.153   9.673  1.00 10.75           H  
ATOM   2618 3HZ  LYS A 175      -3.617 -22.535  10.126  1.00 10.75           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -920.817 112.121 634.477 -52.2096 15.4056 34.8279 317.199 -360.655 -1.62691 -10.9478 -252.206 -55.0651 -52.2304 -24.1761 -54.3329 -19.4638 0 0.79937 18.5204 65.1325 156.318 -40.1147 50.3436 -23.4509 0.54868 122.175 -339.428
VAL:NtermProteinFull_1 -5.74911 0.91105 3.43405 -0.36125 0.23884 0.07064 1.7274 -2.23484 -0 -0 -2.22697 1.59974 0 0 0 0 0 0.10009 1e-05 0.73607 0 0 0 1.9342 0 0.37355 0.55347
ASP_2 -7.4778 0.53998 8.74149 -0.23796 0.14903 0.83081 3.45029 -3.95259 -0.02891 -0.23803 -5.79947 -0.90613 0 0 -0.99328 0 0 -0.08336 0.07886 0 1.81497 -0.67859 0 -2.3716 -0.00341 0.64122 -6.52446
VAL_3 -2.46404 0.14231 2.22531 -0.28911 0.16852 0.05141 0.33769 -1.18407 -0.00028 -0.00112 0.47452 0.33289 0 0 0 0 0 -0.10423 0.00279 0.4692 0 0.49911 0 1.9342 -0.0911 0.51281 3.01681
ASP_4 -2.92877 0.24879 4.13595 -0.11763 0.02241 0.36673 1.84423 -1.86553 -0.05274 -0.25128 -2.4563 -0.17983 0 0 -0.43294 0 0 -0.06114 1e-05 0 2.40528 -0.31819 0 -2.3716 -0.40996 0.34823 -2.07427
GLY_5 -3.83643 0.20302 3.67061 -5e-05 0 0 1.89288 -2.01467 -0 -0 -1.59416 -0.40721 0 0 0 0 0 -0.14238 0 0 0 -1.36763 0 0.83697 -0.78712 0.32601 -3.22018
ASN_6 -7.00352 0.87045 6.7051 -0.28173 0.18829 0.45966 2.95326 -3.41012 -0.0495 -0.2291 -2.99566 -0.9091 0 0 -1.24709 0 0 -0.07979 0.0271 0 1.94019 -0.37765 0 -0.93687 -0.46073 0.537 -4.29983
THR_7 -6.52704 1.20312 4.04254 -0.17906 0.11449 0.05747 2.86713 -2.46411 -0.01817 -0.20849 -1.27117 -0.26439 0 0 0 0 0 0.11938 0.00042 0.14443 0 -0.13342 2.44828 -1.0874 0.66766 0.93868 0.45036
SER_8 -5.04237 0.83629 3.85297 -0.02672 0.00015 0.03705 2.32201 -2.00234 -0.01316 -0.12152 -1.39799 -0.92936 0 0 -1.63646 0 0 0.13608 0.21433 0.14712 0 -0.35255 0.68263 -0.77834 0.45485 1.27611 -2.34122
GLY_9 -3.03943 0.45795 3.1777 -5e-05 0 0 1.1106 -1.67924 -0 -0 -0.19004 -0.42727 0 0 -0.68675 0 0 -0.08887 0 0 0 0.25973 0 0.83697 -0.20735 0.75771 0.28166
GLY_10 -4.47281 0.58337 4.29889 -6e-05 0 0 2.25702 -2.46253 -0.01126 -0.05113 -1.74353 -0.39901 0 0 0 0 0 0.08658 0 0 0 -1.197 0 0.83697 0.36717 0.23411 -1.67322
LEU_11 -8.10643 0.86065 4.77058 -0.46725 0.23069 0.07797 1.68046 -3.0928 -0 -0 -2.0452 0.1503 0 0 0 0 0 0.34168 0.03397 0.64116 0 -0.0691 0 0.18072 0.32183 1.62756 -2.86321
LYS_12 -7.12589 0.96581 6.72086 -0.43538 0.09362 0.22701 1.6119 -3.11415 -0.05014 -0.18954 -1.38197 -0.12382 0 0 0 0 0 0.05774 0.18567 1.82928 0 0.14931 0 -1.5107 -0.07387 3.0483 0.88405
PRO_13 -3.26377 0.77509 1.83468 -0.06856 0 0.04255 0.70498 -0.86054 -0 -0 0.32455 0.61269 0 0 0 0 0 0.01855 0.00816 0.18894 0 -0.63163 0 -2.4119 0.11744 1.76829 -0.84048
THR_14 -2.52232 0.31445 1.84148 -0.2031 0.14273 0.07663 0.8174 -0.97969 -0 -0 0.61516 -0.83364 0 0 0 0 0 -0.06271 7e-05 0.06733 0 0.0664 2.31639 -1.0874 0.65383 0.44989 1.67292
GLY_15 -2.10818 0.23732 1.78917 -6e-05 0 0 0.77696 -1.09321 -0 -0 -0.53727 -0.37992 0 0 0 0 0 -0.14972 0 0 0 -1.50864 0 0.83697 0.07194 0.35281 -1.71182
SER_16 -3.72223 0.52581 4.00097 -0.03077 0 0.05422 2.25221 -2.15993 -0.03764 -0.29176 -1.33964 -1.01384 0 0 -0.64537 0 0 0.00238 0.1099 0.98715 0 -0.02838 0.60121 -0.77834 -0.72621 0.29004 -1.95024
SER_17 -1.59973 0.05065 1.98505 -0.03033 0.00132 0.04997 0.84763 -1.01494 -0.02425 -0.21057 0.16694 -0.92133 0 0 0 0 0 -0.07529 0.00799 0.14921 0 -0.33998 0.61112 -0.77834 -0.51612 0.31871 -1.32229
SER_18 -3.37742 0.34777 4.39331 -0.03326 0.00415 0.06095 2.49818 -2.0423 -0.01767 -0.08707 -2.31025 -0.81431 0 0 -0.64537 0 0 0.26835 0.00838 0.45892 0 -0.03294 0.60022 -0.77834 -0.24419 0.2839 -1.45901
ALA_19 -6.10234 0.79537 4.27066 -0.02227 0 0 3.06767 -2.89186 -0.01227 -0.09011 -2.00937 -0.3376 0 0 0 0 0 -0.07091 0 0 0 -0.38638 0 1.8394 -0.33969 0.40499 -1.88471
GLY_20 -4.15516 0.4131 3.46268 -5e-05 0 0 0.952 -1.96892 -0.02678 -0.1609 -1.21893 -0.42531 0 0 0 0 0 -0.06923 0 0 0 0.25028 0 0.83697 -0.23741 0.30972 -2.03793
CYS_21 -6.84016 0.63276 3.48625 -0.04212 0 0.01472 1.77034 -2.02125 -0.01549 -0.12526 -0.2393 -0.4766 0 0 0 0 0 -0.01372 0.05817 0.14415 0 0.01198 0 3.6196 0.55137 0.17435 0.68981
LYS_22 -5.08371 0.31911 3.44962 -0.48266 0.14476 0.32118 1.3876 -1.75824 -0 -0 -0.75529 -0.2445 0 0 0 0 0 0.08957 0.08551 2.5404 0 -0.15091 0 -1.5107 0.46482 0.43678 -0.74667
GLY_23 -2.9453 0.32444 3.67382 -0.0002 0 0 1.72278 -1.74052 -0.02994 -0.17718 -2.29109 -0.25349 0 0 0 0 0 -0.04096 0 0 0 0.65369 0 0.83697 0.02992 0.48195 0.2449
SER_24 -1.1553 0.1109 1.55691 -0.02758 5e-05 0.02275 0.42946 -0.7424 -0.03888 -0.13841 0.29411 -0.41557 0 0 0 0 0 -0.08187 0.00613 0.47561 0 0.05177 0.60035 -0.77834 -0.04752 0.23983 0.36201
GLY_25 -1.12309 0.09296 1.59367 -7e-05 0 0 0.429 -0.77433 -0.01366 -0.13822 0.38865 -0.38144 0 0 0 0 0 -0.17077 0 0 0 -1.52321 0 0.83697 -0.42494 0.17493 -1.03357
TYR_26 -6.32364 0.59416 4.24566 -1.07406 0.17052 0.72037 2.57345 -2.50098 -0.01386 -0.10819 -1.53198 -0.0017 0 0 0 0 0 -0.04295 0.08654 0 3.70284 0.14182 0.00945 1.2797 -0.47987 0.33227 1.77955
GLY_27 -1.35236 0.04689 1.96657 -6e-05 0 0 0.88378 -0.90318 -0 -0 -1.48402 -0.3502 0 0 -0.94678 0 0 -0.0554 0 0 0 0.46315 0 0.83697 -0.03269 0.46391 -0.46341
SER_28 -4.99444 0.51377 4.9649 -0.02736 0 0.04724 3.24744 -2.37831 -0.0084 -0.04037 -1.51701 -1.1435 0 0 -1.50887 0 0 0.17404 0.01995 1.07644 0 -0.3857 0.83863 -0.77834 0.05155 0.64563 -1.20272
GLN_29 -5.15727 0.49874 3.87719 -0.41405 0.10676 0.30063 2.23524 -2.04746 -0.00123 -0.00563 -2.59028 -0.09625 0 0 0 -0.7815 0 0.15726 0.04596 0 4.1364 -0.14793 0 -0.18838 -0.27002 0.57157 0.22975
ILE_30 -8.87392 1.42062 3.68395 -0.60269 0.50288 0.14416 1.95547 -2.51752 -0 -6e-05 -2.19241 0.11765 0 0 -1.12677 0 0 -0.05989 0.0483 1.59863 0 -0.72582 0 0.73287 -0.393 0.57726 -5.7103
TYR_31 -13.3808 1.68234 6.68988 -0.73937 0.14413 0.43926 4.37588 -4.22239 -0.00695 -0.04277 -3.9384 -0.1481 0 0 -0.38209 0 0 -0.05258 0.0174 0 2.51065 -0.15787 0.08696 1.2797 0.22533 1.38703 -4.23278
GLY_32 -5.09086 0.91791 3.83443 -7e-05 0 0 1.74553 -2.25275 -0.00129 -0.02183 -2.62738 -0.37828 0 0 -0.34581 0 0 0.03251 0 0 0 0.29648 0 0.83697 1.18046 1.43203 -0.44196
ARG_33 -7.91294 0.56455 7.68107 -0.71145 0.13715 0.44578 3.75167 -3.52515 -0.01488 -0.08815 -3.42346 0.49089 0 0 -1.06837 -0.45228 0 0.01281 0.25001 2.5231 0 -0.05028 0 -1.2888 0.65001 0.88426 -1.14446
SER_34 -4.12989 0.37537 2.66312 -0.03389 0.00034 0.06092 1.0099 -1.25758 -0.0266 -0.22201 -0.27093 -0.93937 0 0 0 0 0 -0.02975 0.03013 0.54672 0 0.48644 0.63685 -0.77834 0.0027 0.6248 -1.25106
THR_35 -4.3354 0.58469 2.52334 -0.19534 0.12376 0.07094 1.77185 -1.69477 -0.03797 -0.36619 -1.96777 -1.10112 0 0 0 0 0 -0.02149 0.00305 1.03217 0 -0.52066 2.30723 -1.0874 0.07867 0.44375 -2.38864
TRP_36 -7.93329 1.38753 1.66596 -1.35816 0.13774 1.26684 0.74735 -1.83019 -0 -0 -0.70206 -0.44705 0 0 0 0 0 0.00952 0.00051 0 1.48068 -0.27424 0 1.6906 0.14196 0.46649 -3.54983
TYR_37 -5.17907 0.5135 3.3891 -0.67326 0.08549 0.42691 2.10366 -2.13043 -0.01136 -0.14414 -1.70138 -0.19625 0 0 0 0 0 0.21295 0.33602 0 2.54415 -0.17014 0.00838 1.2797 0.55363 0.44107 1.68853
ASN_38 -1.76524 0.13543 1.9612 -0.19943 0.04808 0.34135 0.92479 -0.96826 -0 -0 -0.0993 -1.015 0 0 -0.24581 0 0 -0.0658 0.03732 0 1.88487 -1.04255 0 -0.93687 -0.07332 0.39462 -0.68392
GLY_39 -3.45892 0.13664 2.96779 -6e-05 0 0 0.91108 -1.70682 -0 -0 -0.55922 -0.36941 0 0 0 0 0 -0.17032 0 0 0 -1.52009 0 0.83697 -0.82591 0.27251 -3.48575
VAL_40 -7.54821 1.71355 4.32595 -0.30753 0.32545 0.07313 3.01475 -2.97645 -0 -0 -2.61488 -0.22284 0 0 0 0 0 -0.0319 0.01806 0.10078 0 -0.28876 0 1.9342 -0.46873 0.61334 -2.34008
TRP_41 -10.0768 1.25412 2.09579 -0.66252 0.05613 0.26012 1.11508 -2.40817 -0.04634 -0.35688 -0.71691 -0.17379 0 0 0 0 0 0.18167 0.18133 0 2.07208 -0.26408 0 1.6906 0.02797 0.99949 -4.7711
ALA_42 -4.85431 0.6234 1.65544 -0.01955 0 0 1.92124 -1.82187 -0.00213 -0.01003 -2.41778 -0.39672 0 0 0 0 0 0.11207 0 0 0 -0.43379 0 1.8394 0.28517 0.8022 -2.71728
ILE_43 -8.11403 0.55529 3.51536 -0.51424 0.21988 0.14373 2.39566 -2.50074 -0 -0 -3.11289 -0.00878 0 0 -1.08465 0 0 -0.03142 0.18226 3.10697 0 -0.69151 0 0.73287 -0.0479 0.90752 -4.34662
MET_44 -5.765 0.62037 2.88812 -0.33332 0.05865 0.07305 1.97704 -1.86231 -0.00921 -0.0284 -0.76581 0.09868 0 0 0 0 0 0.0571 0.3502 1.42028 0 0.06287 0 0.60916 -0.21068 0.75298 -0.00623
TYR_45 -10.5373 2.05016 3.31057 -0.55331 0.21038 0.22884 2.07187 -2.78983 -0 -0 -2.19845 -0.25371 0 0 -1.15338 -0.82912 0 0.02692 0.57315 0 3.20157 -0.15664 0.05183 1.2797 -0.06884 0.86522 -4.6704
SER_46 -4.22978 0.24075 4.25121 -0.02606 0 0.01945 2.4009 -1.94259 -0.00856 -0.02677 -2.65028 -0.0074 0 0 0 -0.45228 0 0.10869 0.01145 0.5194 0 -0.0644 1.8745 -0.77834 -0.05637 0.87427 0.05782
TRP_47 -11.2422 1.09469 4.55118 -0.71633 0.04565 0.30883 1.43483 -2.86781 -0 -0 -0.84404 -0.20057 0 0 0 0 0 0.35618 0.06587 0 1.79893 -0.21659 0 1.6906 0.10513 0.67221 -3.96338
TYR_48 -8.09409 1.16325 3.38258 -0.96752 0.20237 0.24161 1.52023 -2.10342 -0.03723 -0.27113 -0.85487 -0.49302 0 0 0 0 0 0.07201 0.0008 0 1.84018 -0.27915 0.01259 1.2797 0.64928 1.43008 -1.30576
PHE_49 -4.75787 1.0429 2.57318 -0.74106 0.06066 0.02238 0.80631 -1.4869 -0 -0 0.19179 -0.28414 0 0 0 0 0 0.17784 0.03143 0 2.12933 0.14346 0 1.0402 0.43574 1.96983 3.35511
PRO_50 -4.67014 0.8501 1.58338 -0.11539 0.00662 0.08284 0.45659 -0.80694 -0.00841 -0.09273 -0.21984 0.27121 0 0 0 0 0 -0.06998 0.00251 0.11013 0 -0.88201 0 -2.4119 -0.40462 1.41182 -4.90674
LYS_51 -6.16088 0.71243 5.39586 -0.28071 0.02754 0.12717 2.25881 -2.38802 -0 -0 -1.569 -0.28139 0 0 0 -0.7815 0 0.00894 0.04866 2.19652 0 0.01729 0 -1.5107 -0.30243 0.64593 -1.83548
ASP_52 -7.35951 0.80774 8.67527 -0.11282 0.00801 0.38115 3.83806 -3.82861 -0.01394 -0.11054 -7.21747 -0.3632 0 0 -1.23408 0 0 -0.00708 0.52771 0 3.1147 -0.15423 0 -2.3716 0.12185 0.60825 -4.69034
SER_53 -4.56524 1.243 4.96879 -0.02399 0 0.02014 1.54783 -2.22928 -0 -0 -0.84233 -0.09265 0 0 0 0 0 -0.02616 0.01083 0.47392 0 -0.05864 0.60316 -0.77834 -0.18544 1.11703 1.18262
PRO_54 -5.20216 0.91674 4.45378 -0.18506 0.00525 0.13188 2.2964 -1.96023 -0 -0 -1.98834 -0.00547 0 0 0 0 0 0.06512 0.00473 0.29104 0 -0.58449 0 -2.4119 -0.40138 1.6691 -2.90497
SER_55 -2.16012 0.23848 3.32375 -0.0442 0.01274 0.06333 1.47707 -1.44282 -0 -0 -1.94475 -0.0389 0 0 -0.54234 -0.66503 0 -0.00778 0.03561 0.16229 0 -0.02838 1.73612 -0.77834 0.95334 1.20044 1.55051
SER_56 -2.13325 0.46597 2.4307 -0.03075 0.00015 0.05318 1.29649 -1.10814 -0 -0 -0.08735 -1.06546 0 0 0 0 0 -0.03402 0.00798 0.23083 0 -0.3285 0.60235 -0.77834 0.65986 0.44261 0.62429
GLY_57 -1.93763 0.30443 1.68814 -0.0001 0 0 0.75861 -1.01794 -0 -0 0.22658 -0.2952 0 0 0 0 0 -0.12624 0 0 0 -1.53379 0 0.83697 0.55586 0.19772 -0.34259
PHE_58 -4.83581 0.80733 4.08217 -0.69049 0.08872 0.45084 2.03236 -2.11536 -0 -0 -0.79463 0.10949 0 0 0 0 0 0.24629 0.12749 0 1.89145 -0.30923 0 1.0402 1.73387 0.41861 4.28331
GLY_59 -1.8066 0.04885 1.72922 -0.0002 0 0 0.07137 -0.92153 -0 -0 -0.21227 -0.21225 0 0 0 0 0 -0.08253 0 0 0 0.33722 0 0.83697 0.89334 0.4428 1.1244
HIS_60 -7.9121 0.88881 7.25755 -0.37465 0.00573 0.2043 3.3232 -3.54687 -0.00841 -0.09273 -2.22784 -1.01229 0 0 -0.41491 -1.01941 0 -0.00805 0.40514 0 3.44218 -0.00353 0 -0.45461 0.49832 0.50836 -0.54183
ARG_61 -2.48206 0.27105 2.12821 -0.45824 0.07566 0.26534 0.5648 -1.05774 -0 -0 -0.89884 0.073 0 0 -0.41491 0 0 -0.03524 0.09775 1.95754 0 -0.0576 0 -1.2888 0.25693 0.51157 -0.49157
HIS_62 -6.24564 0.64211 6.09962 -0.43302 0.03564 0.2853 2.7548 -2.95541 -0 -0 -0.87188 -1.24363 0 0 -1.11743 0 0 -0.01023 0.23368 0 2.51779 -0.37718 0 -0.45461 -0.20853 0.31973 -1.02891
ASP_63 -2.17715 0.09066 2.51902 -0.11597 0.00808 0.35524 1.20282 -1.16753 -0.0006 -0.00906 -1.18691 -0.50054 0 0 0 0 0 -0.13055 0.04076 0 1.78302 -0.00932 0 -2.3716 -0.16531 0.37759 -1.45734
TRP_64 -10.3331 1.35663 4.12926 -0.80102 0.27023 0.43203 2.16602 -3.10021 -0 -0 -1.63724 -0.53231 0 0 -1.11743 0 0 0.25559 0.02509 0 2.63419 -0.08248 0 1.6906 0.35507 0.56678 -3.7223
GLU_65 -5.31413 0.39786 5.77068 -0.21461 0.02678 0.30762 2.85436 -2.56139 -0.0006 -0.00906 -5.56048 -0.38434 0 0 -1.21141 -0.66503 0 0.12298 0.04685 0 3.22804 -0.01089 0 -2.7348 0.27975 0.81341 -4.8184
HIS_D_66 -7.66849 0.60591 6.52697 -0.48143 0.00502 0.33129 3.1846 -3.2922 -0.02954 -0.24266 -3.85846 -0.16165 0 0 -1.15338 0 0 -0.00732 0.11412 0 2.87911 -0.03469 0 -0.45461 -0.42063 0.83964 -3.31839
ILE_67 -5.4979 0.88486 3.24919 -0.45794 0.34628 0.09239 2.06739 -2.14629 -0 -0 -1.23961 0.01202 0 0 0 0 0 -0.04812 0.04158 0.34837 0 -0.73436 0 0.73287 -0.39805 0.62881 -2.11851
VAL_68 -6.90354 0.93259 0.60292 -0.27283 0.17468 0.0587 0.50434 -1.728 -0.01101 -0.0417 -0.4312 -0.40203 0 0 0 0 0 0.03461 0.06347 0.23816 0 -0.69144 0 1.9342 -0.35486 0.36832 -5.92462
VAL_69 -5.38587 0.60162 2.15947 -0.28123 0.17806 0.05861 2.30305 -1.96514 -0.0192 -0.16532 -2.22004 -0.16601 0 0 0 0 0 -0.04511 0.00398 0.18506 0 -0.59142 0 1.9342 -0.37811 0.43865 -3.35474
TRP_70 -9.30273 1.89392 0.32846 -0.71779 0.10624 0.39292 0.37479 -2.07179 -0.00173 -0.00527 -0.77115 -0.23089 0 0 0 0 0 0.13669 0.41482 0 1.87665 -0.13413 0 1.6906 -0.12125 1.31091 -4.83073
LEU_71 -4.90618 0.39338 2.57306 -0.45224 0.23244 0.10802 1.52738 -1.93962 -0.04106 -0.28166 -1.08172 0.05995 0 0 0 0 0 -0.00541 0.03899 1.54768 0 -0.18631 0 0.18072 -0.00581 1.2705 -0.96788
ASN_72 -4.11013 0.47317 2.59065 -0.29861 0.17348 0.48655 0.79495 -1.57328 -0.01263 -0.12037 -0.2818 -0.82675 0 0 -0.24581 0 0 -0.08246 0.25245 0 1.97311 -0.38306 0 -0.93687 -0.16712 0.51857 -1.77598
ASN_73 -5.13662 0.67475 4.58648 -0.28161 0.02889 0.56357 2.25884 -2.48614 -0.01263 -0.12037 -0.90981 -0.70017 0 0 0 0 0 -0.03376 0.02884 0 2.75653 -0.77073 0 -0.93687 0.04084 1.08852 0.63854
PRO_74 -1.83455 0.2653 0.74584 -0.17834 0.04353 0.12446 0.14686 -0.36234 -0 -0 0.1102 0.09217 0 0 0 0 0 0.04781 0.01016 0.18016 0 -0.88506 0 -2.4119 0.45074 1.17679 -2.27818
ALA_75 -2.70663 0.50099 2.2959 -0.02192 0 0 1.19877 -1.39138 -0 -0 -0.68568 -0.50752 0 0 0 0 0 0.02095 0 0 0 -0.47402 0 1.8394 0.54587 0.78728 1.402
VAL_76 -6.21587 1.42358 1.46954 -0.35446 0.28858 0.08121 1.09591 -1.96305 -0 -0 -0.03052 0.09665 0 0 0 0 0 0.06357 0.22476 1.82419 0 -0.49886 0 1.9342 0.32154 1.95919 1.72015
THR_77 -3.5154 0.66863 2.95206 -0.24122 0.37062 0.09916 1.14407 -1.48909 -0 -0 -1.83972 -1.05512 0 0 -0.9235 0 0 -0.08517 0.03604 2.16656 0 0.04513 2.33573 -1.0874 -0.09831 1.86705 1.35012
SER_78 -4.11515 0.67047 4.10003 -0.02804 7e-05 0.04863 2.49103 -1.862 -0.01254 -0.1042 -0.13881 -1.03119 0 0 -1.24793 0 0 0.18175 0.00631 0.38835 0 -0.40308 0.60251 -0.77834 0.07568 0.9843 -0.17212
PRO_79 -2.80483 0.49712 1.70606 -0.09206 0.00067 0.05767 0.58766 -0.82635 -0.02266 -0.15958 0.38886 0.68031 0 0 0 0 0 -0.11366 0.00487 0.49475 0 -0.31977 0 -2.4119 0.08463 0.84573 -1.40248
GLU_80 -4.03265 0.3018 3.54069 -0.21422 0.03495 0.31638 1.71328 -1.7211 -0.01254 -0.1042 -0.35572 -0.45332 0 0 -0.87812 0 0 0.08645 0.00585 0 3.09755 -0.06456 0 -2.7348 -0.2916 0.27301 -1.49285
ILE_81 -7.36838 0.87423 0.7866 -0.62326 0.33162 0.1253 1.44973 -1.58542 -0 -0 0.58845 0.33352 0 0 0 0 0 0.03841 0.00018 0.88694 0 -0.4847 0 0.73287 -0.35639 0.56612 -3.70417
LEU_82 -7.34565 0.56047 2.55688 -0.52417 0.27563 0.15046 2.2142 -2.11863 -0.01889 -0.15058 -0.76929 0.11518 0 0 0 0 0 -0.02644 0.2261 0.11661 0 -0.16202 0 0.18072 -0.57102 0.71791 -4.57253
ALA_83 -5.63782 0.81496 2.75925 -0.0233 1e-05 0 1.59341 -2.37969 -0 -0 -1.09599 -0.40806 0 0 0 0 0 0.16339 0 0 0 -0.41243 0 1.8394 -0.09798 0.38017 -2.5047
VAL_84 -8.66042 1.19178 2.47915 -0.28459 0.20107 0.06719 2.95077 -2.69363 -0 -0 -2.96178 -0.49083 0 0 0 0 0 -0.07436 0.0422 0.21747 0 -0.46284 0 1.9342 0.16748 0.75797 -5.61918
SER_85 -6.28564 0.77712 5.69015 -0.03073 0.0005 0.05382 2.66718 -2.84252 -0.00748 -0.06228 -2.11086 -0.8721 0 0 -0.55734 0 0 -0.02189 0.00032 0.29386 0 0.01015 0.60249 -0.77834 0.13295 0.8259 -2.51474
THR_86 -7.62045 0.89676 4.76004 -0.1464 0.05764 0.05091 3.44191 -2.88029 -0 -0 -4.11444 0.43348 0 0 -1.26668 0 0 0.03245 0.00085 0.28541 0 -0.13611 2.31415 -1.0874 0.23447 0.82028 -3.92341
SER_87 -5.32876 0.53469 5.10019 -0.04032 0.0001 0.06883 2.61426 -2.48461 -0.02011 -0.10901 -2.4831 -0.18667 0 0 0 -0.32609 0 -0.01191 0.01593 0.24012 0 -0.36197 1.86943 -0.77834 -0.17499 0.78662 -1.07572
ALA_88 -4.9634 0.59395 2.09656 -0.02247 0 0 0.98088 -1.87594 -0 -0 -1.54688 -0.34987 0 0 -0.4813 0 0 -0.04565 0 0 0 0.31165 0 1.8394 0.00755 0.32869 -3.12682
HIS_D_89 -4.85286 0.49414 4.09749 -0.41754 0.02533 0.56989 1.67546 -2.11549 -0 -0 -2.13364 -0.3044 0 0 -0.75279 -1.01941 0 0.03605 0.34855 0 1.60029 -0.75025 0 -0.45461 0.74534 0.46754 -2.7409
SER_90 -3.88695 0.54085 4.22583 -0.03225 0 0.05793 2.31584 -1.89482 -0.00277 -0.01719 -2.31881 -1.07036 0 0 -1.74871 -0.32609 0 0.04248 0.38801 0.16146 0 -0.50816 1.86069 -0.77834 0.72686 0.53809 -1.72643
GLY_91 -4.09565 0.47011 4.47921 -5e-05 0 0 1.82331 -2.27447 -0 -0 -1.28185 -0.40222 0 0 -0.88184 0 0 -0.10047 0 0 0 0.28249 0 0.83697 0.20288 0.37452 -0.56707
TYR_92 -11.1307 1.44755 6.95937 -0.9017 0.08026 0.28435 3.65852 -3.91517 -0.0544 -0.31331 -4.0801 -0.40342 0 0 -1.47839 0 0 0.13354 0.06207 0 2.55721 0.0792 0.26238 1.2797 -0.01566 0.71267 -4.77603
THR_93 -6.37736 0.5873 3.5774 -0.11174 0.03938 0.07958 1.94607 -2.18206 -0.01776 -0.16649 -1.57981 -0.66832 0 0 -0.49623 0 0 0.02181 0.00064 0.20262 0 -0.26773 4.44664 -1.0874 -0.19121 0.88125 -1.36344
TYR_94 -9.73602 0.69761 3.76217 -0.95916 0.12762 0.24373 2.53551 -2.63937 -5e-05 -0.00088 -0.70559 -0.40421 0 0 -0.61682 -0.66143 0 0.10901 0.35224 0 2.12625 0.03303 0.01902 1.2797 -0.42631 0.56658 -4.29739
TYR_95 -5.41174 0.47285 1.81646 -0.66427 0.02364 0.0557 1.22523 -1.53354 -0.00739 -0.077 -0.06829 -0.49726 0 0 0 0 0 -0.0369 0.1213 0 1.85294 -0.28863 0.01211 1.2797 -0.01041 0.45605 -1.27946
TYR_96 -7.54195 1.05448 1.31512 -1.15791 0.48885 0.84555 1.11803 -1.48004 -0.00739 -0.077 0.00253 -0.31511 0 0 0 0 0 0.2071 0.75108 0 2.91549 0.03833 0.00139 1.2797 0.23231 1.19061 0.86116
PRO_97 -4.82657 0.91571 2.40893 -0.13797 0.00249 0.10122 0.96979 -1.08715 -0 -0 0.46498 0.16321 0 0 0 0 0 -0.08328 0.03153 0.14365 0 -0.98641 0 -2.4119 -0.10685 1.86796 -2.57067
PRO_98 -2.24787 0.35318 1.03688 -0.06709 0 0.04175 0.42222 -0.5569 -0 -0 0.14661 0.56968 0 0 0 0 0 -0.16415 0.08253 0.16085 0 -0.726 0 -2.4119 0.15609 1.2774 -1.92672
SER_99 -4.37915 0.62476 5.03214 -0.03091 0 0.05418 2.83754 -2.32992 -0.00811 -0.08231 -2.64072 -1.06648 0 0 -0.80092 -0.21409 0 -0.02764 0.00845 1.03111 0 0.00552 0.60293 -0.77834 0.06438 0.80801 -1.28957
SER_100 -3.55561 0.63526 4.23517 -0.02677 0 0.04179 1.66848 -1.99158 -0.01449 -0.12657 -0.71938 -1.07221 0 0 0 0 0 -0.09515 0.00281 0.17122 0 -0.1891 0.60213 -0.77834 -0.49942 0.80949 -0.90228
ASP_101 -3.53745 0.58889 3.89707 -0.11802 0.00684 0.35777 1.35697 -1.76581 -0.00676 -0.04828 -1.10811 -0.69442 0 0 -0.80092 -0.21409 0 -0.10933 0.04598 0 2.02011 -0.01824 0 -2.3716 -0.41674 0.70454 -2.23161
TYR_102 -7.99158 0.95815 4.37564 -0.66669 0.0724 0.38604 2.40174 -2.53721 -0.02266 -0.15958 -1.92455 -0.06656 0 0 0 0 0 1e-05 0.15288 0 2.12254 -0.27137 0.00112 1.2797 0.17855 0.55366 -1.15778
LEU_103 -6.3667 1.04642 3.88469 -0.694 0.36969 0.21731 1.50802 -2.33133 -0.0006 -0.00187 -0.62027 -0.00424 0 0 0 0 0 -0.01773 0.50725 1.34586 0 -0.27755 0 0.18072 0.12856 0.71607 -0.4097
ASP_104 -3.19363 0.33721 4.02495 -0.11676 0.02728 0.361 1.19974 -1.8771 -0.00038 -0.00403 -1.09923 -0.3071 0 0 0 0 0 -0.07047 0.02894 0 2.59907 -0.50126 0 -2.3716 -0.43612 0.61564 -0.78386
GLY_105 -1.77146 0.21219 2.36181 -5e-05 0 0 0.84789 -1.17144 -0 -0 -0.98428 -0.39801 0 0 0 0 0 -0.01042 0 0 0 0.17016 0 0.83697 -0.17913 0.30593 0.22017
ASN_106 -1.59846 0.17636 2.31952 -0.19723 0.05184 0.33547 0.63004 -1.11094 -0.0006 -0.00187 -0.30316 -0.99555 0 0 0 0 0 -0.08688 0.00326 0 2.02458 -1.03994 0 -0.93687 -0.34138 0.33855 -0.73327
SER_107 -3.06534 0.38459 2.59427 -0.03169 0 0.07264 1.09939 -1.23976 -0 -0 -1.37762 -0.33178 0 0 0 -0.66143 0 0.07005 0.00533 0.23443 0 -0.36088 0.60752 -0.77834 -0.70954 0.29493 -3.19322
ALA_108 -2.46854 0.33525 0.97392 -0.03098 0.01943 0 0.74496 -0.94938 -0 -0 0.22969 -0.49509 0 0 0 0 0 0.00876 0 0 0 -0.10644 0 1.8394 -0.09399 0.34303 0.35001
LYS_109 -4.57896 0.45465 4.45318 -0.40204 0.04259 0.18792 2.09528 -1.98937 -0.01681 -0.05966 -4.22395 0.51472 0 0 0 -0.79872 0 -0.04031 0.3819 1.78836 0 -0.00385 0 -1.5107 -0.0178 0.46606 -3.25752
ILE_110 -7.62122 1.08603 2.18135 -0.51483 0.47875 0.12549 1.65094 -2.1265 -5e-05 -0.00088 -0.86785 -0.00336 0 0 -0.64986 0 0 -0.05306 0.18993 0.41319 0 -0.77302 0 0.73287 -0.48816 0.65986 -5.58038
ASP_111 -5.29663 0.82869 5.89126 -0.10086 0 0.27895 2.41716 -2.73065 -0.03247 -0.14445 -5.55904 -0.1317 0 0 -0.69235 -0.79872 0 -0.0076 0.26853 0 3.54988 0.50032 0 -2.3716 0.06423 0.71762 -3.34944
TYR_112 -10.3845 0.98919 3.10193 -0.65804 0.05223 0.37327 2.59363 -2.94381 -0.00632 -0.09569 -1.60873 -0.22101 0 0 -0.66907 0 0 -0.03742 0.02864 0 2.35676 -0.12106 0.08494 1.2797 0.68357 0.53074 -4.67107
TYR_113 -5.59221 0.58108 2.57335 -1.08648 0.56911 0.80457 1.07209 -1.76164 -0.0012 -0.00331 -0.33366 -0.13392 0 0 0 0 0 -0.01443 0.01647 0 4.18182 0.01955 0.00073 1.2797 1.38757 0.51559 4.07478
SER_114 -4.45101 0.35999 4.31344 -0.038 0.0009 0.05533 2.2413 -1.90967 -0 -0 -0.92764 -0.95186 0 0 -1.47432 0 0 -0.03495 0.00145 0.32277 0 -0.27923 1.72778 -0.77834 0.68463 0.59695 -0.54047
ILE_115 -6.03847 0.64217 3.84438 -0.61058 0.35068 0.12118 1.89024 -2.20193 -0 -0 0.28441 0.0641 0 0 0 0 0 -0.06269 0.00499 1.12128 0 -0.74811 0 0.73287 -0.5476 0.84133 -0.31176
LEU_116 -2.00178 0.12051 1.08888 -0.49422 0.23828 0.1215 0.33244 -0.7285 -0 -0 0.4557 0.251 0 0 0 0 0 -0.07647 0.02241 0.27588 0 -0.28474 0 0.18072 -0.38214 0.64093 -0.23959
LEU_117 -2.16231 0.30488 1.48769 -0.51561 0.19833 0.1433 0.24305 -0.81447 -0.00559 -0.02036 0.27541 0.19193 0 0 0 0 0 -0.02241 0.03498 0.1872 0 -0.20871 0 0.18072 -0.36936 0.43683 -0.43453
ILE_118 -4.83938 0.55598 3.38173 -0.48719 0.44777 0.12149 1.95438 -1.85885 -0 -0 -0.25325 -0.20887 0 0 0 0 0 -0.03924 0.0063 0.28906 0 -0.66364 0 0.73287 -0.30666 0.63856 -0.52894
ASN_119 -2.30661 0.25393 1.88196 -0.32326 0.06807 0.6253 0.43031 -0.99425 -0.02931 -0.19751 0.75337 -1.50335 0 0 0 0 0 0.0425 0.05261 0 2.15858 -0.48352 0 -0.93687 -0.15919 0.74816 0.08093
HIS_120 -2.52132 0.27194 2.1762 -0.77239 0.01474 0.86843 0.33478 -1.24381 -0.02372 -0.17715 0.11897 -1.93402 0 0 0 0 0 -0.04189 0.00266 0 2.07649 -0.13587 0 -0.45461 -0.28713 0.5112 -1.21649
ALA_121 -3.05635 0.3866 2.61203 -0.02292 0 0 0.78178 -1.5809 -0 -0 -0.59246 -0.44022 0 0 0 0 0 0.0325 0 0 0 -0.5541 0 1.8394 -0.22571 0.36949 -0.45086
PHE_122 -9.39222 1.60376 3.92974 -0.87631 0.04531 0.33403 2.77932 -2.71992 -0.01445 -0.08148 -2.12496 -0.10668 0 0 -0.69235 0 0 -0.01697 0.85656 0 1.89248 -0.1508 0 1.0402 0.29002 0.84801 -2.55673
ARG_123 -4.31938 0.28846 3.62412 -0.62479 0.08177 0.47181 1.8294 -1.76097 -0 -0 -0.86274 0.29745 0 0 -1.47432 0 0 -0.00618 0.15312 1.95358 0 0.12537 0 -1.2888 0.71125 0.77515 -0.02569
MET_124 -7.18741 0.73182 3.03904 -0.20308 0.01731 0.05 1.44193 -1.90987 -0 -0 -1.45243 -0.02037 0 0 0 0 0 0.00082 0.62123 2.03557 0 0.24001 0 0.60916 0.15672 0.5209 -1.30866
THR_125 -3.95247 0.28366 3.96456 -0.11774 0.11637 0.08203 2.2135 -2.00291 -0.01776 -0.16647 -1.66468 -0.92114 0 0 -1.29386 0 0 -0.01799 0.03986 0.07657 0 -0.40782 2.26655 -1.0874 -0.37716 0.89336 -2.09095
SER_126 -2.45425 0.29643 2.91133 -0.02791 0 0.04693 1.2421 -1.4122 -0 -0 -0.42779 -1.0689 0 0 -0.84106 0 0 0.13297 0.00683 1.83243 0 -0.03862 0.61183 -0.77834 -0.04497 0.79326 0.78007
ASP_127 -4.72171 0.15527 6.28167 -0.12166 0.00367 0.36795 2.07475 -2.66881 -0.00633 -0.03679 -2.41275 -0.87931 0 0 0 0 0 0.15263 0.03112 0 2.92975 -0.30104 0 -2.3716 -0.13648 0.45972 -1.19994
SER_128 -1.66408 0.14381 2.13874 -0.03196 0.00012 0.0556 0.99 -0.9969 -0 -0 0.2602 -0.89184 0 0 -0.84106 0 0 -0.11405 0.00087 0.50514 0 0.16442 0.60051 -0.77834 -0.21155 0.40865 -0.26172
GLY_129 -1.58099 0.10625 1.71548 -7e-05 0 0 1.09487 -0.89656 -9e-05 -0.00193 -0.66777 -0.38502 0 0 0 0 0 -0.14066 0 0 0 -1.51104 0 0.83697 -0.30467 0.36465 -1.37059
GLU_130 -4.18919 0.35492 5.14369 -0.20121 0.02354 0.25998 2.86395 -2.36656 -0.03119 -0.16548 -4.2734 -0.53352 0 0 -1.46239 0 0 0.10281 0.12702 0 3.11307 0.22612 0 -2.7348 0.00132 0.71126 -3.03005
THR_131 -3.80335 0.46932 2.3581 -0.1592 0.05287 0.0552 1.30004 -1.50542 -0.00852 -0.09882 -1.62994 0.13652 0 0 0 -0.65469 0 0.0289 0.00576 0.06214 0 0.03905 2.31049 -1.0874 0.06194 0.65213 -1.41486
GLN_132 -8.76924 1.33466 5.43285 -0.28643 0.10556 0.28854 3.23425 -3.10526 -0.01702 -0.15163 -1.94759 -0.71077 0 0 -0.92637 0 0 0.10963 0.2368 0 3.13634 -0.05303 0 -0.18838 -0.28036 0.59684 -1.96061
ASP_133 -3.71085 0.3579 3.21008 -0.12138 0.0134 0.37143 1.48725 -1.68655 -0.01886 -0.17267 -3.02208 -0.26326 0 0 -0.94678 0 0 -0.05334 0.35311 0 2.09244 -0.21469 0 -2.3716 -0.34243 0.77963 -4.25926
LEU_134 -9.03549 1.35336 2.19918 -0.50384 0.16976 0.16843 1.14512 -2.29719 -0.02249 -0.09715 -0.02387 -0.02687 0 0 0 0 0 0.22898 0.03457 0.51207 0 0.39021 0 0.18072 0.70465 0.67312 -4.24672
ILE_135 -9.7764 1.5666 3.58853 -0.58089 0.53114 0.13528 1.49499 -2.92018 -0 -0 -0.25404 0.02306 0 0 0 0 0 -0.06847 0.04908 1.39732 0 -0.59739 0 0.73287 0.86166 0.95175 -2.86509
MET_136 -8.70857 0.93634 5.62586 -0.22767 0.02345 0.07801 3.47223 -2.72787 -0.02378 -0.11898 -3.98495 0.1093 0 0 0 0 0 0.09793 0.84165 2.24356 0 0.0613 0 0.60916 -0.41417 1.1275 -0.97968
TRP_137 -10.5962 1.3027 6.42893 -1.24607 0.18939 0.52993 2.91654 -3.45667 -0 -0 -3.95909 -0.28711 0 0 -1.85533 -0.5941 0 -0.09033 0.54788 0 2.16773 -0.22937 0 1.6906 0.02198 1.13335 -5.38521
ASP_138 -4.80543 0.57252 6.12352 -0.26779 0.00723 0.86695 2.68991 -2.57963 -0 -0 -4.21746 0.16358 0 0 0 -1.64093 0 -0.04135 0.00727 0 3.30712 0.05561 0 -2.3716 0.14698 0.83485 -1.14865
GLN_139 -7.88131 0.89146 6.73748 -0.49226 0.0697 0.70728 2.80604 -3.07465 -0.04466 -0.14359 -2.13559 -0.70572 0 0 0 -1.85559 0 -0.05413 2.11932 0 3.40623 -0.06791 0 -0.18838 -0.08011 0.61266 0.62627
SER_140 -6.53096 0.85123 5.91089 -0.02939 1e-05 0.04677 2.12681 -2.92904 -0.00267 -0.03596 -0.87281 -0.82954 0 0 0 0 0 -0.0812 0.01497 0.7059 0 0.07064 0.66535 -0.77834 -0.12337 0.55885 -1.26187
THR_141 -6.26334 0.39063 5.79149 -0.11667 0.06559 0.08108 3.51622 -3.18189 -0.02715 -0.24667 -2.60979 -0.47112 0 0 -0.63163 -0.65469 0 0.04778 0.00844 0.04627 0 -0.40144 2.38014 -1.0874 -0.48079 0.51328 -3.33167
ASP_142 -2.7556 0.15074 3.62116 -0.1128 0.01148 0.3451 1.49365 -1.65864 -0 -0 -1.57221 -0.4355 0 0 0 0 0 -0.03427 0.00446 0 1.67851 0.11847 0 -2.3716 -0.37473 0.41592 -1.47587
ALA_143 -3.13691 0.21023 3.09171 -0.02079 0 0 1.50347 -1.77639 -0 -0 -0.92852 -0.34639 0 0 0 0 0 0.00987 0 0 0 0.00248 0 1.8394 -0.08842 0.11956 0.47928
ALA_144 -6.20373 0.56266 3.98745 -0.02146 0 0 3.22877 -2.93847 -0.01752 -0.14686 -1.61123 -0.34841 0 0 -0.63163 0 0 -0.04005 0 0 0 -0.13883 0 1.8394 -0.12187 0.19079 -2.411
ARG_145 -9.34016 0.42872 10.0988 -0.42195 0.0518 0.19448 4.29888 -4.55379 -0.00455 -0.05569 -5.284 0.38924 0 0 -1.18475 0 0 -0.0212 0.15698 2.11882 0 -0.05379 0 -1.2888 -0.25691 0.47354 -4.25432
THR_146 -4.04408 0.21625 5.40006 -0.20024 0.12921 0.07223 2.29527 -2.51376 -0.00913 -0.065 -2.11655 -0.1124 0 0 0 0 0 -0.00788 0.00158 0.07748 0 -0.02614 2.26372 -1.0874 -0.01224 0.45838 0.71937
ALA_147 -3.48913 0.09251 3.48876 -0.02272 0 0 1.91604 -1.97093 -0 -0 -1.785 -0.35498 0 0 -0.50039 0 0 -0.06438 0 0 0 -0.35312 0 1.8394 -0.19071 0.28048 -1.11418
LEU_148 -7.52488 0.64991 4.61601 -0.50197 0.37425 0.12032 3.00333 -3.0144 -0 -0 -2.23032 0.23951 0 0 0 0 0 0.00153 0.06893 0.39133 0 -0.25168 0 0.18072 -0.23261 0.50828 -3.60173
GLU_149 -4.28981 0.29395 4.53215 -0.34053 0.06768 0.41901 1.99541 -2.13822 -0.01562 -0.14473 -1.24782 -0.66913 0 0 0 0 0 -0.07027 0.03174 0 3.58095 -0.31968 0 -2.7348 -0.28239 0.45686 -0.87524
ASP_150 -2.54633 0.1733 3.67334 -0.1196 0.03516 0.37497 1.00992 -1.65362 -0.00176 -0.00476 -0.99685 -0.23875 0 0 0 0 0 -0.08031 0.01561 0 2.43624 -0.4069 0 -2.3716 -0.72451 0.31462 -1.11184
THR_151 -3.59511 0.16615 4.10453 -0.17774 0.09565 0.06581 2.18561 -1.95652 -0 -0 -2.22436 -0.19077 0 0 -0.50039 0 0 -0.05783 0.03255 0.0912 0 0.05743 2.29509 -1.0874 -0.33685 0.37451 -0.65844
ASP_152 -1.59393 0.08577 1.64007 -0.10886 0.01005 0.30637 0.56576 -0.85247 -0.00677 -0.09174 -0.06991 -0.33605 0 0 0 0 0 -0.03249 0.00145 0 1.86111 0.03744 0 -2.3716 -0.21982 0.21771 -0.9579
PHE_153 -8.21167 1.17864 3.33704 -0.72886 0.14663 0.14139 2.46443 -2.51972 -0 -0 -1.07195 -0.5769 0 0 0 0 0 -0.00294 0.01038 0 2.60013 -0.31341 0 1.0402 -0.02786 0.43312 -2.10135
GLY_154 -2.09923 0.31139 2.49842 -0.00016 0 0 0.96374 -1.29226 -0 -0 -1.0318 -0.30593 0 0 0 0 0 -0.14022 0 0 0 1.08448 0 0.83697 0.57848 0.6597 2.06358
ASP_155 -1.26562 0.09247 1.4047 -0.12976 0.05128 0.41645 0.29699 -0.71832 -0 -0 -0.34817 -0.71067 0 0 0 0 0 0.18685 0.02489 0 2.49008 -0.49049 0 -2.3716 0.15713 0.70615 -0.20765
ALA_156 -3.30169 0.50331 1.91475 -0.02249 0 0 0.92341 -1.50807 -0 -0 0.28807 -0.40251 0 0 0 0 0 0.08154 0 0 0 -0.53854 0 1.8394 -0.21382 0.76357 0.32692
ASN_157 -2.19767 0.2017 1.50793 -0.16393 0.02564 0.24045 0.65915 -0.87429 -0 -0 0.29473 -0.29032 0 0 0 -1.09453 0 0.12312 0.00078 0 1.56977 0.53066 0 -0.93687 0.27787 0.60762 0.48181
VAL_158 -6.42492 1.4173 2.2997 -0.33163 0.41592 0.07228 1.60024 -2.17258 -0.00855 -0.05747 -0.56175 -0.86461 0 0 0 0 0 0.08187 0.00024 0.35875 0 -0.01341 0 1.9342 0.19025 1.4791 -0.58507
PRO_159 -6.33643 1.12528 2.13815 -0.081 6e-05 0.04915 1.14214 -1.05355 -0 -0 -0.76758 0.66062 0 0 -0.56809 0 0 -0.12275 0.06215 0.57551 0 -0.30485 0 -2.4119 -0.35229 1.94956 -4.29582
PHE_160 -10.4177 1.1839 3.7266 -0.61764 0.06029 0.36923 1.38012 -2.7873 -0.04079 -0.14501 -0.01681 -0.00546 0 0 0 0 0 -0.02761 0.03148 0 2.05423 -0.13158 0 1.0402 0.0399 0.92569 -3.3783
LYS_161 -5.60307 0.4216 4.33009 -0.57091 0.12842 0.57677 1.89456 -2.19058 -0.00855 -0.05747 -1.41037 0.03268 0 0 0 0 0 0.01474 0.54502 1.66237 0 -0.1063 0 -1.5107 0.18277 0.48363 -1.18529
ASP_162 -6.92961 1.05297 8.2571 -0.11675 0.02372 0.36214 3.475 -3.69498 -0.04542 -0.20757 -3.58076 -0.12046 0 0 -0.67058 0 0 -0.00123 0.01702 0 2.00798 0.03713 0 -2.3716 -0.07917 0.47494 -2.11013
ALA_163 -3.83331 0.23692 3.26355 -0.02153 0 0 1.87361 -1.90785 -0 -0 -1.79735 -0.38786 0 0 0 0 0 -0.06112 0 0 0 -0.29493 0 1.8394 -0.29195 0.32188 -1.06054
ASN_164 -5.05734 0.26513 5.33811 -0.16888 0.00489 0.24891 2.38459 -2.57622 -0 -0 -0.93979 -0.25184 0 0 0 -1.09453 0 -0.01319 0.28067 0 1.76274 0.37712 0 -0.93687 -0.12113 0.33573 -0.1619
PHE_165 -10.0857 1.83242 4.21484 -0.70109 0.03494 0.16411 3.21683 -3.21004 -0 -0 -1.62083 -0.09374 0 0 0 0 0 0.00133 0.28321 0 1.97183 -0.5331 0 1.0402 0.29171 0.70092 -2.49212
GLU_166 -5.60883 0.62299 5.42473 -0.31762 0.06551 0.33332 2.05745 -2.62711 -0.00653 -0.09469 -2.18107 -0.45523 0 0 0 -0.5941 0 -0.02315 0.01168 0 3.65796 -0.06221 0 -2.7348 0.02454 0.69373 -1.81344
THR_167 -3.66008 0.14407 3.9826 -0.20551 0.14549 0.07516 1.55994 -1.76109 -0.00175 -0.01278 -1.97186 -0.10115 0 0 0 0 0 -0.03793 0.00139 0.10474 0 0.07679 2.27504 -1.0874 -0.06479 0.31084 -0.22828
LYS_168 -4.81215 0.56353 5.186 -0.52326 0.16335 0.34974 2.99894 -2.50265 -0 -0 -2.57155 -0.20927 0 0 0 0 0 0.01044 0.03481 1.80153 0 0.23801 0 -1.5107 0.97814 0.6604 0.85531
LEU_169 -5.66692 1.10492 2.82061 -0.50577 0.27974 0.14005 2.35648 -2.2121 -0 -0 -1.10111 0.2493 0 0 0 0 0 -0.03213 0.03245 0.28766 0 0.09468 0 0.18072 1.09643 0.85968 -0.0153
ALA_170 -2.40437 0.38784 2.60312 -0.02399 0 0 1.33182 -1.38707 -0 -0 -1.21576 -0.40894 0 0 -0.34002 0 0 -0.10782 0 0 0 -0.22404 0 1.8394 -0.22123 0.76931 0.59824
ASN_171 -6.03857 1.32831 4.2829 -0.20101 0.03988 0.31812 2.65639 -2.59163 -0 -0 -2.13459 -0.61622 0 0 -0.58347 0 0 0.05797 0.44601 0 2.33376 -0.67197 0 -0.93687 -0.57609 0.83435 -2.05273
ALA_172 -4.06712 0.47497 1.55406 -0.02542 5e-05 0 1.18831 -1.69179 -0 -0 -1.01952 -0.21045 0 0 0 0 0 0.02235 0 0 0 -0.12556 0 1.8394 -0.67689 0.54334 -2.19425
TRP_173 -8.31578 0.89585 0.81006 -0.9174 0.04225 0.6034 0.93395 -1.74766 -0 -0 0.29688 0.01965 0 0 0 0 0 0.09018 0.00138 0 3.41969 -0.37529 0 1.6906 -0.51341 0.26748 -2.79818
TYR_174 -8.10515 0.68785 3.02901 -0.61379 0.03803 0.29755 2.34591 -2.34982 -0 -0 -1.09447 -0.00965 0 0 -0.36981 0 0 -0.01379 0.00431 0 2.04915 -0.17366 0.09297 1.2797 -0.20121 0.45252 -2.65436
LYS:CtermProteinFull_175 -8.10239 0.3307 10.1085 -0.38854 0.09524 0.28781 4.44651 -4.07632 -0.04548 -0.14747 -6.71683 0.50006 0 0 0 -0.61445 0 0 0.19623 2.70422 0 0 0 -1.5107 -0.15018 1.50156 -1.58153
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

