REMARK ID 637812 DOMAINID 631493 MODEL 1 n50_mid_ab
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 127.150
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 17.859396
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           2.716
REMARK    SCORE           score:        -473.747
REMARK    SCORE     total_score:        -473.747
REMARK    SCORE         p_aa_pp:         -67.813
REMARK    SCORE fa_intra_sol_xover4:          47.984
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE             ref:          23.381
REMARK    SCORE          fa_sol:         892.674
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           3.324
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -92.155
REMARK    SCORE         fa_elec:        -369.908
REMARK    SCORE          fa_rep:         151.912
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1307.434
REMARK    SCORE     cart_bonded:         144.620
REMARK    SCORE        hbond_sc:         -39.601
REMARK    SCORE     rama_prepro:         -21.302
REMARK    SCORE     lk_ball_wtd:         -51.027
REMARK    SCORE          fa_dun:         294.372
REMARK    SCORE     hbond_bb_sc:         -63.418
REMARK    SCORE     hbond_lr_bb:         -22.071
ATOM      1  N   VAL A   1       0.085  -0.021  -0.712  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.539  -0.023  -0.626  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.089   1.383  -0.514  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.007   2.160  -1.466  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.163  -0.689  -1.868  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.683  -0.647  -1.765  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.677  -2.121  -1.984  1.00  0.00           C  
ATOM      8 1H   VAL A   1      -0.237  -0.918  -1.044  1.00  0.00           H  
ATOM      9 2H   VAL A   1      -0.304   0.162   0.202  1.00  0.00           H  
ATOM     10 3H   VAL A   1      -0.210   0.703  -1.351  1.00  0.00           H  
ATOM     11  HA  VAL A   1       1.833  -0.586   0.260  1.00  0.00           H  
ATOM     12  HB  VAL A   1       1.876  -0.127  -2.757  1.00  0.00           H  
ATOM     13 1HG1 VAL A   1       4.125  -1.100  -2.649  1.00  0.00           H  
ATOM     14 2HG1 VAL A   1       4.011   0.386  -1.687  1.00  0.00           H  
ATOM     15 3HG1 VAL A   1       4.003  -1.189  -0.879  1.00  0.00           H  
ATOM     16 1HG2 VAL A   1       2.116  -2.584  -2.867  1.00  0.00           H  
ATOM     17 2HG2 VAL A   1       1.974  -2.679  -1.096  1.00  0.00           H  
ATOM     18 3HG2 VAL A   1       0.590  -2.132  -2.072  1.00  0.00           H  
ATOM     19  N   GLY A   2       2.627   1.726   0.653  1.00  0.00           N  
ATOM     20  CA  GLY A   2       3.259   3.035   0.799  1.00  0.00           C  
ATOM     21  C   GLY A   2       4.698   2.929   0.314  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.187   1.822   0.072  1.00  0.00           O  
ATOM     23  H   GLY A   2       2.649   1.074   1.424  1.00  0.00           H  
ATOM     24 1HA  GLY A   2       2.725   3.786   0.214  1.00  0.00           H  
ATOM     25 2HA  GLY A   2       3.237   3.356   1.839  1.00  0.00           H  
ATOM     26  N   PHE A   3       5.368   4.066   0.195  1.00  0.00           N  
ATOM     27  CA  PHE A   3       6.761   4.128  -0.271  1.00  0.00           C  
ATOM     28  C   PHE A   3       7.619   5.076   0.539  1.00  0.00           C  
ATOM     29  O   PHE A   3       7.125   5.978   1.195  1.00  0.00           O  
ATOM     30  CB  PHE A   3       6.824   4.485  -1.757  1.00  0.00           C  
ATOM     31  CG  PHE A   3       6.252   3.420  -2.663  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       4.912   3.351  -2.910  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       7.085   2.506  -3.300  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       4.384   2.396  -3.746  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       6.569   1.552  -4.144  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       5.211   1.496  -4.365  1.00  0.00           C  
ATOM     37  H   PHE A   3       4.878   4.939   0.445  1.00  0.00           H  
ATOM     38  HA  PHE A   3       7.194   3.133  -0.162  1.00  0.00           H  
ATOM     39 1HB  PHE A   3       6.269   5.414  -1.930  1.00  0.00           H  
ATOM     40 2HB  PHE A   3       7.847   4.665  -2.045  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       4.260   4.062  -2.422  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       8.151   2.550  -3.132  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       3.306   2.360  -3.912  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       7.231   0.841  -4.635  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       4.795   0.741  -5.028  1.00  0.00           H  
ATOM     46  N   GLU A   4       8.933   4.942   0.457  1.00  0.00           N  
ATOM     47  CA  GLU A   4       9.774   5.896   1.171  1.00  0.00           C  
ATOM     48  C   GLU A   4       9.607   7.316   0.611  1.00  0.00           C  
ATOM     49  O   GLU A   4       9.915   8.291   1.294  1.00  0.00           O  
ATOM     50  CB  GLU A   4      11.238   5.485   1.177  1.00  0.00           C  
ATOM     51  CG  GLU A   4      11.516   4.209   1.961  1.00  0.00           C  
ATOM     52  CD  GLU A   4      12.987   3.836   2.032  1.00  0.00           C  
ATOM     53  OE1 GLU A   4      13.806   4.594   1.570  1.00  0.00           O  
ATOM     54  OE2 GLU A   4      13.283   2.784   2.551  1.00  0.00           O  
ATOM     55  H   GLU A   4       9.350   4.192  -0.077  1.00  0.00           H  
ATOM     56  HA  GLU A   4       9.450   5.917   2.212  1.00  0.00           H  
ATOM     57 1HB  GLU A   4      11.585   5.395   0.177  1.00  0.00           H  
ATOM     58 2HB  GLU A   4      11.820   6.264   1.654  1.00  0.00           H  
ATOM     59 1HG  GLU A   4      11.140   4.338   2.975  1.00  0.00           H  
ATOM     60 2HG  GLU A   4      10.964   3.393   1.500  1.00  0.00           H  
ATOM     61  N   SER A   5       9.096   7.476  -0.621  1.00  0.00           N  
ATOM     62  CA  SER A   5       8.905   8.829  -1.148  1.00  0.00           C  
ATOM     63  C   SER A   5       7.916   9.613  -0.263  1.00  0.00           C  
ATOM     64  O   SER A   5       7.992  10.846  -0.166  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.362   8.826  -2.576  1.00  0.00           C  
ATOM     66  OG  SER A   5       7.009   8.430  -2.649  1.00  0.00           O  
ATOM     67  H   SER A   5       8.845   6.668  -1.170  1.00  0.00           H  
ATOM     68  HA  SER A   5       9.861   9.345  -1.136  1.00  0.00           H  
ATOM     69 1HB  SER A   5       8.471   9.797  -2.963  1.00  0.00           H  
ATOM     70 2HB  SER A   5       8.943   8.187  -3.184  1.00  0.00           H  
ATOM     71  HG  SER A   5       6.656   8.702  -3.556  1.00  0.00           H  
ATOM     72  N   ASP A   6       7.076   8.886   0.494  1.00  0.00           N  
ATOM     73  CA  ASP A   6       6.069   9.427   1.400  1.00  0.00           C  
ATOM     74  C   ASP A   6       6.730  10.199   2.546  1.00  0.00           C  
ATOM     75  O   ASP A   6       6.077  10.992   3.225  1.00  0.00           O  
ATOM     76  CB  ASP A   6       5.231   8.280   1.999  1.00  0.00           C  
ATOM     77  CG  ASP A   6       4.296   7.539   0.968  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       4.026   8.079  -0.071  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       3.925   6.397   1.224  1.00  0.00           O  
ATOM     80  H   ASP A   6       7.116   7.870   0.435  1.00  0.00           H  
ATOM     81  HA  ASP A   6       5.422  10.106   0.843  1.00  0.00           H  
ATOM     82 1HB  ASP A   6       5.886   7.564   2.477  1.00  0.00           H  
ATOM     83 2HB  ASP A   6       4.599   8.689   2.786  1.00  0.00           H  
ATOM     84  N   THR A   7       8.030   9.958   2.769  1.00  0.00           N  
ATOM     85  CA  THR A   7       8.772  10.585   3.850  1.00  0.00           C  
ATOM     86  C   THR A   7       9.458  11.875   3.392  1.00  0.00           C  
ATOM     87  O   THR A   7      10.185  12.497   4.171  1.00  0.00           O  
ATOM     88  CB  THR A   7       9.823   9.626   4.448  1.00  0.00           C  
ATOM     89  OG1 THR A   7      10.824   9.314   3.479  1.00  0.00           O  
ATOM     90  CG2 THR A   7       9.136   8.327   4.844  1.00  0.00           C  
ATOM     91  H   THR A   7       8.538   9.309   2.168  1.00  0.00           H  
ATOM     92  HA  THR A   7       8.068  10.845   4.641  1.00  0.00           H  
ATOM     93  HB  THR A   7      10.290  10.080   5.318  1.00  0.00           H  
ATOM     94  HG1 THR A   7      10.397   8.977   2.673  1.00  0.00           H  
ATOM     95 1HG2 THR A   7       9.869   7.638   5.261  1.00  0.00           H  
ATOM     96 2HG2 THR A   7       8.365   8.534   5.584  1.00  0.00           H  
ATOM     97 3HG2 THR A   7       8.679   7.879   3.956  1.00  0.00           H  
ATOM     98  N   GLY A   8       9.232  12.292   2.135  1.00  0.00           N  
ATOM     99  CA  GLY A   8       9.852  13.520   1.641  1.00  0.00           C  
ATOM    100  C   GLY A   8      10.761  13.384   0.416  1.00  0.00           C  
ATOM    101  O   GLY A   8      11.795  14.048   0.339  1.00  0.00           O  
ATOM    102  H   GLY A   8       8.631  11.749   1.519  1.00  0.00           H  
ATOM    103 1HA  GLY A   8       9.056  14.227   1.402  1.00  0.00           H  
ATOM    104 2HA  GLY A   8      10.421  13.976   2.448  1.00  0.00           H  
ATOM    105  N   GLY A   9      10.389  12.532  -0.542  1.00  0.00           N  
ATOM    106  CA  GLY A   9      11.150  12.424  -1.792  1.00  0.00           C  
ATOM    107  C   GLY A   9      12.298  11.402  -1.809  1.00  0.00           C  
ATOM    108  O   GLY A   9      13.108  11.374  -2.742  1.00  0.00           O  
ATOM    109  H   GLY A   9       9.542  11.983  -0.424  1.00  0.00           H  
ATOM    110 1HA  GLY A   9      10.445  12.191  -2.574  1.00  0.00           H  
ATOM    111 2HA  GLY A   9      11.546  13.408  -2.045  1.00  0.00           H  
ATOM    112  N   ALA A  10      12.337  10.517  -0.817  1.00  0.00           N  
ATOM    113  CA  ALA A  10      13.404   9.515  -0.688  1.00  0.00           C  
ATOM    114  C   ALA A  10      13.590   8.631  -1.926  1.00  0.00           C  
ATOM    115  O   ALA A  10      14.708   8.200  -2.208  1.00  0.00           O  
ATOM    116  CB  ALA A  10      13.113   8.623   0.492  1.00  0.00           C  
ATOM    117  H   ALA A  10      11.637  10.579  -0.089  1.00  0.00           H  
ATOM    118  HA  ALA A  10      14.337  10.050  -0.513  1.00  0.00           H  
ATOM    119 1HB  ALA A  10      13.918   7.900   0.620  1.00  0.00           H  
ATOM    120 2HB  ALA A  10      13.008   9.218   1.399  1.00  0.00           H  
ATOM    121 3HB  ALA A  10      12.206   8.110   0.295  1.00  0.00           H  
ATOM    122  N   PHE A  11      12.515   8.334  -2.648  1.00  0.00           N  
ATOM    123  CA  PHE A  11      12.588   7.492  -3.840  1.00  0.00           C  
ATOM    124  C   PHE A  11      12.596   8.237  -5.175  1.00  0.00           C  
ATOM    125  O   PHE A  11      12.219   7.666  -6.204  1.00  0.00           O  
ATOM    126  CB  PHE A  11      11.494   6.432  -3.856  1.00  0.00           C  
ATOM    127  CG  PHE A  11      11.699   5.244  -2.979  1.00  0.00           C  
ATOM    128  CD1 PHE A  11      10.697   4.288  -2.846  1.00  0.00           C  
ATOM    129  CD2 PHE A  11      12.899   5.031  -2.335  1.00  0.00           C  
ATOM    130  CE1 PHE A  11      10.884   3.163  -2.082  1.00  0.00           C  
ATOM    131  CE2 PHE A  11      13.089   3.902  -1.570  1.00  0.00           C  
ATOM    132  CZ  PHE A  11      12.079   2.969  -1.444  1.00  0.00           C  
ATOM    133  H   PHE A  11      11.627   8.721  -2.371  1.00  0.00           H  
ATOM    134  HA  PHE A  11      13.534   6.949  -3.791  1.00  0.00           H  
ATOM    135 1HB  PHE A  11      10.591   6.888  -3.555  1.00  0.00           H  
ATOM    136 2HB  PHE A  11      11.359   6.089  -4.849  1.00  0.00           H  
ATOM    137  HD1 PHE A  11       9.763   4.430  -3.359  1.00  0.00           H  
ATOM    138  HD2 PHE A  11      13.704   5.759  -2.437  1.00  0.00           H  
ATOM    139  HE1 PHE A  11      10.094   2.424  -1.985  1.00  0.00           H  
ATOM    140  HE2 PHE A  11      14.040   3.747  -1.055  1.00  0.00           H  
ATOM    141  HZ  PHE A  11      12.239   2.080  -0.832  1.00  0.00           H  
ATOM    142  N   LYS A  12      13.037   9.484  -5.197  1.00  0.00           N  
ATOM    143  CA  LYS A  12      13.145  10.176  -6.479  1.00  0.00           C  
ATOM    144  C   LYS A  12      13.953   9.323  -7.461  1.00  0.00           C  
ATOM    145  O   LYS A  12      15.035   8.840  -7.130  1.00  0.00           O  
ATOM    146  CB  LYS A  12      13.784  11.550  -6.299  1.00  0.00           C  
ATOM    147  CG  LYS A  12      13.862  12.392  -7.570  1.00  0.00           C  
ATOM    148  CD  LYS A  12      14.437  13.771  -7.279  1.00  0.00           C  
ATOM    149  CE  LYS A  12      14.508  14.623  -8.536  1.00  0.00           C  
ATOM    150  NZ  LYS A  12      15.078  15.968  -8.258  1.00  0.00           N  
ATOM    151  H   LYS A  12      13.296   9.966  -4.329  1.00  0.00           H  
ATOM    152  HA  LYS A  12      12.158  10.297  -6.911  1.00  0.00           H  
ATOM    153 1HB  LYS A  12      13.227  12.116  -5.548  1.00  0.00           H  
ATOM    154 2HB  LYS A  12      14.797  11.425  -5.917  1.00  0.00           H  
ATOM    155 1HG  LYS A  12      14.497  11.890  -8.302  1.00  0.00           H  
ATOM    156 2HG  LYS A  12      12.864  12.501  -7.994  1.00  0.00           H  
ATOM    157 1HD  LYS A  12      13.813  14.276  -6.538  1.00  0.00           H  
ATOM    158 2HD  LYS A  12      15.442  13.664  -6.868  1.00  0.00           H  
ATOM    159 1HE  LYS A  12      15.132  14.120  -9.273  1.00  0.00           H  
ATOM    160 2HE  LYS A  12      13.505  14.742  -8.944  1.00  0.00           H  
ATOM    161 1HZ  LYS A  12      15.111  16.505  -9.113  1.00  0.00           H  
ATOM    162 2HZ  LYS A  12      14.500  16.447  -7.583  1.00  0.00           H  
ATOM    163 3HZ  LYS A  12      16.013  15.868  -7.889  1.00  0.00           H  
ATOM    164  N   GLY A  13      13.418   9.140  -8.672  1.00  0.00           N  
ATOM    165  CA  GLY A  13      14.062   8.323  -9.709  1.00  0.00           C  
ATOM    166  C   GLY A  13      13.488   6.897  -9.816  1.00  0.00           C  
ATOM    167  O   GLY A  13      13.809   6.158 -10.749  1.00  0.00           O  
ATOM    168  H   GLY A  13      12.527   9.568  -8.880  1.00  0.00           H  
ATOM    169 1HA  GLY A  13      13.957   8.824 -10.670  1.00  0.00           H  
ATOM    170 2HA  GLY A  13      15.130   8.266  -9.502  1.00  0.00           H  
ATOM    171  N   PHE A  14      12.608   6.529  -8.892  1.00  0.00           N  
ATOM    172  CA  PHE A  14      11.960   5.215  -8.866  1.00  0.00           C  
ATOM    173  C   PHE A  14      10.843   5.219  -9.926  1.00  0.00           C  
ATOM    174  O   PHE A  14       9.852   5.949  -9.801  1.00  0.00           O  
ATOM    175  CB  PHE A  14      11.344   5.021  -7.488  1.00  0.00           C  
ATOM    176  CG  PHE A  14      10.861   3.666  -7.055  1.00  0.00           C  
ATOM    177  CD1 PHE A  14      11.614   2.934  -6.151  1.00  0.00           C  
ATOM    178  CD2 PHE A  14       9.704   3.107  -7.545  1.00  0.00           C  
ATOM    179  CE1 PHE A  14      11.190   1.700  -5.717  1.00  0.00           C  
ATOM    180  CE2 PHE A  14       9.274   1.875  -7.118  1.00  0.00           C  
ATOM    181  CZ  PHE A  14      10.014   1.172  -6.195  1.00  0.00           C  
ATOM    182  H   PHE A  14      12.407   7.169  -8.120  1.00  0.00           H  
ATOM    183  HA  PHE A  14      12.690   4.434  -9.092  1.00  0.00           H  
ATOM    184 1HB  PHE A  14      12.109   5.300  -6.783  1.00  0.00           H  
ATOM    185 2HB  PHE A  14      10.544   5.728  -7.365  1.00  0.00           H  
ATOM    186  HD1 PHE A  14      12.539   3.361  -5.763  1.00  0.00           H  
ATOM    187  HD2 PHE A  14       9.132   3.647  -8.284  1.00  0.00           H  
ATOM    188  HE1 PHE A  14      11.785   1.146  -4.992  1.00  0.00           H  
ATOM    189  HE2 PHE A  14       8.349   1.457  -7.516  1.00  0.00           H  
ATOM    190  HZ  PHE A  14       9.677   0.194  -5.854  1.00  0.00           H  
ATOM    191  N   LYS A  15      11.034   4.469 -11.010  1.00  0.00           N  
ATOM    192  CA  LYS A  15      10.093   4.542 -12.122  1.00  0.00           C  
ATOM    193  C   LYS A  15       8.655   4.237 -11.769  1.00  0.00           C  
ATOM    194  O   LYS A  15       8.360   3.219 -11.144  1.00  0.00           O  
ATOM    195  CB  LYS A  15      10.519   3.631 -13.280  1.00  0.00           C  
ATOM    196  CG  LYS A  15       9.583   3.719 -14.513  1.00  0.00           C  
ATOM    197  CD  LYS A  15      10.067   2.887 -15.686  1.00  0.00           C  
ATOM    198  CE  LYS A  15       9.114   3.036 -16.869  1.00  0.00           C  
ATOM    199  NZ  LYS A  15       9.531   2.220 -18.029  1.00  0.00           N  
ATOM    200  H   LYS A  15      11.854   3.881 -11.069  1.00  0.00           H  
ATOM    201  HA  LYS A  15      10.093   5.556 -12.472  1.00  0.00           H  
ATOM    202 1HB  LYS A  15      11.527   3.896 -13.603  1.00  0.00           H  
ATOM    203 2HB  LYS A  15      10.539   2.595 -12.944  1.00  0.00           H  
ATOM    204 1HG  LYS A  15       8.591   3.359 -14.236  1.00  0.00           H  
ATOM    205 2HG  LYS A  15       9.483   4.752 -14.842  1.00  0.00           H  
ATOM    206 1HD  LYS A  15      11.061   3.231 -15.986  1.00  0.00           H  
ATOM    207 2HD  LYS A  15      10.131   1.838 -15.400  1.00  0.00           H  
ATOM    208 1HE  LYS A  15       8.111   2.736 -16.562  1.00  0.00           H  
ATOM    209 2HE  LYS A  15       9.093   4.084 -17.170  1.00  0.00           H  
ATOM    210 1HZ  LYS A  15       8.871   2.362 -18.783  1.00  0.00           H  
ATOM    211 2HZ  LYS A  15      10.451   2.512 -18.324  1.00  0.00           H  
ATOM    212 3HZ  LYS A  15       9.548   1.244 -17.772  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.758   5.136 -12.200  1.00  0.00           N  
ATOM    214  CA  GLY A  16       6.325   4.950 -11.993  1.00  0.00           C  
ATOM    215  C   GLY A  16       5.827   5.352 -10.605  1.00  0.00           C  
ATOM    216  O   GLY A  16       4.652   5.164 -10.288  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.068   5.972 -12.705  1.00  0.00           H  
ATOM    218 1HA  GLY A  16       5.784   5.521 -12.750  1.00  0.00           H  
ATOM    219 2HA  GLY A  16       6.083   3.908 -12.171  1.00  0.00           H  
ATOM    220  N   LEU A  17       6.711   5.871  -9.768  1.00  0.00           N  
ATOM    221  CA  LEU A  17       6.352   6.247  -8.409  1.00  0.00           C  
ATOM    222  C   LEU A  17       6.042   7.721  -8.246  1.00  0.00           C  
ATOM    223  O   LEU A  17       6.744   8.579  -8.781  1.00  0.00           O  
ATOM    224  CB  LEU A  17       7.480   5.885  -7.462  1.00  0.00           C  
ATOM    225  CG  LEU A  17       7.234   6.144  -6.038  1.00  0.00           C  
ATOM    226  CD1 LEU A  17       6.212   5.242  -5.610  1.00  0.00           C  
ATOM    227  CD2 LEU A  17       8.442   5.932  -5.264  1.00  0.00           C  
ATOM    228  H   LEU A  17       7.686   5.980 -10.057  1.00  0.00           H  
ATOM    229  HA  LEU A  17       5.468   5.681  -8.124  1.00  0.00           H  
ATOM    230 1HB  LEU A  17       7.618   4.848  -7.547  1.00  0.00           H  
ATOM    231 2HB  LEU A  17       8.380   6.406  -7.765  1.00  0.00           H  
ATOM    232  HG  LEU A  17       6.899   7.155  -5.899  1.00  0.00           H  
ATOM    233 1HD1 LEU A  17       6.007   5.433  -4.571  1.00  0.00           H  
ATOM    234 2HD1 LEU A  17       5.327   5.407  -6.200  1.00  0.00           H  
ATOM    235 3HD1 LEU A  17       6.549   4.218  -5.742  1.00  0.00           H  
ATOM    236 1HD2 LEU A  17       8.229   6.116  -4.217  1.00  0.00           H  
ATOM    237 2HD2 LEU A  17       8.778   4.911  -5.392  1.00  0.00           H  
ATOM    238 3HD2 LEU A  17       9.201   6.620  -5.613  1.00  0.00           H  
ATOM    239  N   VAL A  18       4.987   8.032  -7.505  1.00  0.00           N  
ATOM    240  CA  VAL A  18       4.734   9.429  -7.219  1.00  0.00           C  
ATOM    241  C   VAL A  18       5.701   9.852  -6.116  1.00  0.00           C  
ATOM    242  O   VAL A  18       5.726   9.277  -5.014  1.00  0.00           O  
ATOM    243  CB  VAL A  18       3.291   9.655  -6.752  1.00  0.00           C  
ATOM    244  CG1 VAL A  18       3.076  11.101  -6.389  1.00  0.00           C  
ATOM    245  CG2 VAL A  18       2.324   9.234  -7.845  1.00  0.00           C  
ATOM    246  H   VAL A  18       4.399   7.309  -7.119  1.00  0.00           H  
ATOM    247  HA  VAL A  18       4.925  10.022  -8.113  1.00  0.00           H  
ATOM    248  HB  VAL A  18       3.123   9.080  -5.865  1.00  0.00           H  
ATOM    249 1HG1 VAL A  18       2.065  11.222  -6.053  1.00  0.00           H  
ATOM    250 2HG1 VAL A  18       3.764  11.390  -5.594  1.00  0.00           H  
ATOM    251 3HG1 VAL A  18       3.247  11.729  -7.263  1.00  0.00           H  
ATOM    252 1HG2 VAL A  18       1.299   9.385  -7.500  1.00  0.00           H  
ATOM    253 2HG2 VAL A  18       2.501   9.828  -8.738  1.00  0.00           H  
ATOM    254 3HG2 VAL A  18       2.477   8.178  -8.076  1.00  0.00           H  
ATOM    255  N   VAL A  19       6.506  10.849  -6.438  1.00  0.00           N  
ATOM    256  CA  VAL A  19       7.512  11.346  -5.530  1.00  0.00           C  
ATOM    257  C   VAL A  19       7.349  12.854  -5.256  1.00  0.00           C  
ATOM    258  O   VAL A  19       7.289  13.624  -6.215  1.00  0.00           O  
ATOM    259  CB  VAL A  19       8.907  11.084  -6.124  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       9.919  11.612  -5.208  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       9.119   9.577  -6.340  1.00  0.00           C  
ATOM    262  H   VAL A  19       6.425  11.250  -7.361  1.00  0.00           H  
ATOM    263  HA  VAL A  19       7.442  10.771  -4.628  1.00  0.00           H  
ATOM    264  HB  VAL A  19       9.001  11.616  -7.073  1.00  0.00           H  
ATOM    265 1HG1 VAL A  19      10.884  11.470  -5.593  1.00  0.00           H  
ATOM    266 2HG1 VAL A  19       9.758  12.670  -5.057  1.00  0.00           H  
ATOM    267 3HG1 VAL A  19       9.825  11.089  -4.285  1.00  0.00           H  
ATOM    268 1HG2 VAL A  19      10.096   9.387  -6.754  1.00  0.00           H  
ATOM    269 2HG2 VAL A  19       9.031   9.061  -5.400  1.00  0.00           H  
ATOM    270 3HG2 VAL A  19       8.378   9.194  -7.023  1.00  0.00           H  
ATOM    271  N   PRO A  20       7.187  13.289  -3.987  1.00  0.00           N  
ATOM    272  CA  PRO A  20       7.154  14.679  -3.552  1.00  0.00           C  
ATOM    273  C   PRO A  20       8.449  15.405  -3.908  1.00  0.00           C  
ATOM    274  O   PRO A  20       9.531  14.818  -3.874  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.986  14.556  -2.034  1.00  0.00           C  
ATOM    276  CG  PRO A  20       6.318  13.223  -1.834  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.890  12.335  -2.904  1.00  0.00           C  
ATOM    278  HA  PRO A  20       6.295  15.183  -4.009  1.00  0.00           H  
ATOM    279 1HB  PRO A  20       7.973  14.611  -1.546  1.00  0.00           H  
ATOM    280 2HB  PRO A  20       6.394  15.398  -1.654  1.00  0.00           H  
ATOM    281 1HG  PRO A  20       6.521  12.843  -0.819  1.00  0.00           H  
ATOM    282 2HG  PRO A  20       5.227  13.316  -1.913  1.00  0.00           H  
ATOM    283 1HD  PRO A  20       7.805  11.879  -2.539  1.00  0.00           H  
ATOM    284 2HD  PRO A  20       6.111  11.601  -3.184  1.00  0.00           H  
ATOM    285  N   SER A  21       8.327  16.689  -4.215  1.00  0.00           N  
ATOM    286  CA  SER A  21       9.458  17.540  -4.572  1.00  0.00           C  
ATOM    287  C   SER A  21       9.068  18.999  -4.370  1.00  0.00           C  
ATOM    288  O   SER A  21       7.916  19.274  -4.061  1.00  0.00           O  
ATOM    289  CB  SER A  21       9.863  17.297  -6.013  1.00  0.00           C  
ATOM    290  OG  SER A  21       8.879  17.768  -6.891  1.00  0.00           O  
ATOM    291  H   SER A  21       7.408  17.105  -4.212  1.00  0.00           H  
ATOM    292  HA  SER A  21      10.298  17.308  -3.916  1.00  0.00           H  
ATOM    293 1HB  SER A  21      10.807  17.798  -6.216  1.00  0.00           H  
ATOM    294 2HB  SER A  21      10.018  16.229  -6.173  1.00  0.00           H  
ATOM    295  HG  SER A  21       8.805  18.711  -6.711  1.00  0.00           H  
ATOM    296  N   GLY A  22      10.022  19.919  -4.516  1.00  0.00           N  
ATOM    297  CA  GLY A  22       9.735  21.355  -4.414  1.00  0.00           C  
ATOM    298  C   GLY A  22       9.809  21.879  -2.981  1.00  0.00           C  
ATOM    299  O   GLY A  22      10.092  21.122  -2.051  1.00  0.00           O  
ATOM    300  H   GLY A  22      10.963  19.623  -4.730  1.00  0.00           H  
ATOM    301 1HA  GLY A  22      10.437  21.909  -5.037  1.00  0.00           H  
ATOM    302 2HA  GLY A  22       8.745  21.551  -4.815  1.00  0.00           H  
ATOM    303  N   GLY A  23       9.608  23.191  -2.830  1.00  0.00           N  
ATOM    304  CA  GLY A  23       9.649  23.878  -1.539  1.00  0.00           C  
ATOM    305  C   GLY A  23       8.283  24.499  -1.298  1.00  0.00           C  
ATOM    306  O   GLY A  23       7.256  23.848  -1.479  1.00  0.00           O  
ATOM    307  H   GLY A  23       9.372  23.752  -3.650  1.00  0.00           H  
ATOM    308 1HA  GLY A  23       9.888  23.172  -0.744  1.00  0.00           H  
ATOM    309 2HA  GLY A  23      10.419  24.648  -1.550  1.00  0.00           H  
ATOM    310  N   GLY A  24       8.256  25.783  -0.914  1.00  0.00           N  
ATOM    311  CA  GLY A  24       6.983  26.497  -0.721  1.00  0.00           C  
ATOM    312  C   GLY A  24       6.193  26.526  -2.041  1.00  0.00           C  
ATOM    313  O   GLY A  24       4.970  26.727  -2.055  1.00  0.00           O  
ATOM    314  H   GLY A  24       9.126  26.273  -0.758  1.00  0.00           H  
ATOM    315 1HA  GLY A  24       6.397  26.001   0.053  1.00  0.00           H  
ATOM    316 2HA  GLY A  24       7.179  27.515  -0.383  1.00  0.00           H  
ATOM    317  N   ARG A  25       6.931  26.390  -3.145  1.00  0.00           N  
ATOM    318  CA  ARG A  25       6.413  26.317  -4.497  1.00  0.00           C  
ATOM    319  C   ARG A  25       7.228  25.310  -5.319  1.00  0.00           C  
ATOM    320  O   ARG A  25       8.445  25.153  -5.116  1.00  0.00           O  
ATOM    321  CB  ARG A  25       6.504  27.640  -5.236  1.00  0.00           C  
ATOM    322  CG  ARG A  25       5.724  28.839  -4.694  1.00  0.00           C  
ATOM    323  CD  ARG A  25       4.296  28.670  -4.834  1.00  0.00           C  
ATOM    324  NE  ARG A  25       3.583  29.853  -4.454  1.00  0.00           N  
ATOM    325  CZ  ARG A  25       3.287  30.218  -3.210  1.00  0.00           C  
ATOM    326  NH1 ARG A  25       3.680  29.498  -2.163  1.00  0.00           N  
ATOM    327  NH2 ARG A  25       2.610  31.335  -3.044  1.00  0.00           N  
ATOM    328  H   ARG A  25       7.923  26.288  -3.018  1.00  0.00           H  
ATOM    329  HA  ARG A  25       5.374  25.987  -4.463  1.00  0.00           H  
ATOM    330 1HB  ARG A  25       7.550  27.937  -5.290  1.00  0.00           H  
ATOM    331 2HB  ARG A  25       6.166  27.472  -6.260  1.00  0.00           H  
ATOM    332 1HG  ARG A  25       5.951  28.980  -3.641  1.00  0.00           H  
ATOM    333 2HG  ARG A  25       5.995  29.736  -5.236  1.00  0.00           H  
ATOM    334 1HD  ARG A  25       4.088  28.470  -5.869  1.00  0.00           H  
ATOM    335 2HD  ARG A  25       3.961  27.849  -4.216  1.00  0.00           H  
ATOM    336  HE  ARG A  25       3.262  30.464  -5.202  1.00  0.00           H  
ATOM    337 1HH1 ARG A  25       4.208  28.616  -2.281  1.00  0.00           H  
ATOM    338 2HH1 ARG A  25       3.491  29.833  -1.225  1.00  0.00           H  
ATOM    339 1HH2 ARG A  25       2.317  31.870  -3.882  1.00  0.00           H  
ATOM    340 2HH2 ARG A  25       2.377  31.655  -2.117  1.00  0.00           H  
ATOM    341  N   PHE A  26       6.581  24.689  -6.299  1.00  0.00           N  
ATOM    342  CA  PHE A  26       7.291  23.907  -7.305  1.00  0.00           C  
ATOM    343  C   PHE A  26       7.873  24.867  -8.347  1.00  0.00           C  
ATOM    344  O   PHE A  26       7.326  25.945  -8.589  1.00  0.00           O  
ATOM    345  CB  PHE A  26       6.389  22.914  -8.026  1.00  0.00           C  
ATOM    346  CG  PHE A  26       5.923  21.762  -7.244  1.00  0.00           C  
ATOM    347  CD1 PHE A  26       6.062  21.706  -5.867  1.00  0.00           C  
ATOM    348  CD2 PHE A  26       5.303  20.706  -7.898  1.00  0.00           C  
ATOM    349  CE1 PHE A  26       5.579  20.622  -5.163  1.00  0.00           C  
ATOM    350  CE2 PHE A  26       4.825  19.619  -7.189  1.00  0.00           C  
ATOM    351  CZ  PHE A  26       4.963  19.581  -5.822  1.00  0.00           C  
ATOM    352  H   PHE A  26       5.564  24.762  -6.338  1.00  0.00           H  
ATOM    353  HA  PHE A  26       8.110  23.366  -6.830  1.00  0.00           H  
ATOM    354 1HB  PHE A  26       5.516  23.431  -8.354  1.00  0.00           H  
ATOM    355 2HB  PHE A  26       6.891  22.540  -8.915  1.00  0.00           H  
ATOM    356  HD1 PHE A  26       6.537  22.525  -5.336  1.00  0.00           H  
ATOM    357  HD2 PHE A  26       5.188  20.754  -8.984  1.00  0.00           H  
ATOM    358  HE1 PHE A  26       5.686  20.589  -4.075  1.00  0.00           H  
ATOM    359  HE2 PHE A  26       4.336  18.799  -7.708  1.00  0.00           H  
ATOM    360  HZ  PHE A  26       4.582  18.730  -5.255  1.00  0.00           H  
ATOM    361  N   SER A  27       8.957  24.450  -8.997  1.00  0.00           N  
ATOM    362  CA  SER A  27       9.605  25.233 -10.055  1.00  0.00           C  
ATOM    363  C   SER A  27       8.883  25.167 -11.408  1.00  0.00           C  
ATOM    364  O   SER A  27       9.265  25.845 -12.363  1.00  0.00           O  
ATOM    365  CB  SER A  27      11.034  24.771 -10.228  1.00  0.00           C  
ATOM    366  OG  SER A  27      11.075  23.458 -10.713  1.00  0.00           O  
ATOM    367  H   SER A  27       9.363  23.562  -8.745  1.00  0.00           H  
ATOM    368  HA  SER A  27       9.622  26.267  -9.731  1.00  0.00           H  
ATOM    369 1HB  SER A  27      11.544  25.436 -10.924  1.00  0.00           H  
ATOM    370 2HB  SER A  27      11.555  24.829  -9.273  1.00  0.00           H  
ATOM    371  HG  SER A  27      10.522  23.453 -11.503  1.00  0.00           H  
ATOM    372  N   GLY A  28       7.885  24.299 -11.496  1.00  0.00           N  
ATOM    373  CA  GLY A  28       7.124  24.088 -12.716  1.00  0.00           C  
ATOM    374  C   GLY A  28       6.048  23.028 -12.513  1.00  0.00           C  
ATOM    375  O   GLY A  28       5.925  22.444 -11.435  1.00  0.00           O  
ATOM    376  H   GLY A  28       7.639  23.780 -10.668  1.00  0.00           H  
ATOM    377 1HA  GLY A  28       6.660  25.027 -13.018  1.00  0.00           H  
ATOM    378 2HA  GLY A  28       7.794  23.783 -13.519  1.00  0.00           H  
ATOM    379  N   PHE A  29       5.276  22.778 -13.556  1.00  0.00           N  
ATOM    380  CA  PHE A  29       4.169  21.834 -13.499  1.00  0.00           C  
ATOM    381  C   PHE A  29       4.138  20.983 -14.760  1.00  0.00           C  
ATOM    382  O   PHE A  29       3.829  21.477 -15.839  1.00  0.00           O  
ATOM    383  CB  PHE A  29       2.890  22.654 -13.416  1.00  0.00           C  
ATOM    384  CG  PHE A  29       1.591  21.937 -13.232  1.00  0.00           C  
ATOM    385  CD1 PHE A  29       0.862  22.105 -12.061  1.00  0.00           C  
ATOM    386  CD2 PHE A  29       1.080  21.108 -14.223  1.00  0.00           C  
ATOM    387  CE1 PHE A  29      -0.348  21.475 -11.891  1.00  0.00           C  
ATOM    388  CE2 PHE A  29      -0.134  20.463 -14.049  1.00  0.00           C  
ATOM    389  CZ  PHE A  29      -0.851  20.650 -12.882  1.00  0.00           C  
ATOM    390  H   PHE A  29       5.445  23.282 -14.414  1.00  0.00           H  
ATOM    391  HA  PHE A  29       4.280  21.193 -12.625  1.00  0.00           H  
ATOM    392 1HB  PHE A  29       2.981  23.341 -12.595  1.00  0.00           H  
ATOM    393 2HB  PHE A  29       2.834  23.246 -14.305  1.00  0.00           H  
ATOM    394  HD1 PHE A  29       1.248  22.759 -11.277  1.00  0.00           H  
ATOM    395  HD2 PHE A  29       1.645  20.968 -15.146  1.00  0.00           H  
ATOM    396  HE1 PHE A  29      -0.904  21.633 -10.977  1.00  0.00           H  
ATOM    397  HE2 PHE A  29      -0.526  19.812 -14.833  1.00  0.00           H  
ATOM    398  HZ  PHE A  29      -1.810  20.149 -12.746  1.00  0.00           H  
ATOM    399  N   GLY A  30       4.493  19.705 -14.647  1.00  0.00           N  
ATOM    400  CA  GLY A  30       4.540  18.868 -15.847  1.00  0.00           C  
ATOM    401  C   GLY A  30       5.709  19.282 -16.748  1.00  0.00           C  
ATOM    402  O   GLY A  30       5.632  19.150 -17.967  1.00  0.00           O  
ATOM    403  H   GLY A  30       4.729  19.322 -13.742  1.00  0.00           H  
ATOM    404 1HA  GLY A  30       4.640  17.821 -15.562  1.00  0.00           H  
ATOM    405 2HA  GLY A  30       3.601  18.963 -16.393  1.00  0.00           H  
ATOM    406  N   SER A  31       6.770  19.815 -16.134  1.00  0.00           N  
ATOM    407  CA  SER A  31       7.947  20.345 -16.832  1.00  0.00           C  
ATOM    408  C   SER A  31       8.986  19.329 -17.329  1.00  0.00           C  
ATOM    409  O   SER A  31       9.936  19.708 -18.015  1.00  0.00           O  
ATOM    410  CB  SER A  31       8.646  21.340 -15.933  1.00  0.00           C  
ATOM    411  OG  SER A  31       9.207  20.699 -14.825  1.00  0.00           O  
ATOM    412  H   SER A  31       6.744  19.877 -15.128  1.00  0.00           H  
ATOM    413  HA  SER A  31       7.586  20.880 -17.706  1.00  0.00           H  
ATOM    414 1HB  SER A  31       9.425  21.852 -16.496  1.00  0.00           H  
ATOM    415 2HB  SER A  31       7.930  22.093 -15.600  1.00  0.00           H  
ATOM    416  HG  SER A  31       9.768  20.003 -15.184  1.00  0.00           H  
ATOM    417  N   GLY A  32       8.850  18.066 -16.950  1.00  0.00           N  
ATOM    418  CA  GLY A  32       9.832  17.048 -17.325  1.00  0.00           C  
ATOM    419  C   GLY A  32       9.477  16.276 -18.603  1.00  0.00           C  
ATOM    420  O   GLY A  32       8.717  16.736 -19.460  1.00  0.00           O  
ATOM    421  H   GLY A  32       8.046  17.804 -16.398  1.00  0.00           H  
ATOM    422 1HA  GLY A  32      10.804  17.523 -17.453  1.00  0.00           H  
ATOM    423 2HA  GLY A  32       9.943  16.347 -16.500  1.00  0.00           H  
ATOM    424  N   ALA A  33      10.096  15.097 -18.741  1.00  0.00           N  
ATOM    425  CA  ALA A  33       9.927  14.209 -19.902  1.00  0.00           C  
ATOM    426  C   ALA A  33       8.492  13.730 -20.043  1.00  0.00           C  
ATOM    427  O   ALA A  33       7.981  13.556 -21.163  1.00  0.00           O  
ATOM    428  CB  ALA A  33      10.830  12.990 -19.784  1.00  0.00           C  
ATOM    429  H   ALA A  33      10.705  14.801 -17.996  1.00  0.00           H  
ATOM    430  HA  ALA A  33      10.191  14.770 -20.797  1.00  0.00           H  
ATOM    431 1HB  ALA A  33      10.681  12.377 -20.665  1.00  0.00           H  
ATOM    432 2HB  ALA A  33      11.865  13.294 -19.720  1.00  0.00           H  
ATOM    433 3HB  ALA A  33      10.556  12.416 -18.905  1.00  0.00           H  
ATOM    434  N   GLY A  34       7.847  13.536 -18.902  1.00  0.00           N  
ATOM    435  CA  GLY A  34       6.513  13.000 -18.876  1.00  0.00           C  
ATOM    436  C   GLY A  34       5.712  13.417 -17.666  1.00  0.00           C  
ATOM    437  O   GLY A  34       6.147  14.232 -16.851  1.00  0.00           O  
ATOM    438  H   GLY A  34       8.315  13.732 -18.032  1.00  0.00           H  
ATOM    439 1HA  GLY A  34       6.001  13.310 -19.747  1.00  0.00           H  
ATOM    440 2HA  GLY A  34       6.565  11.912 -18.919  1.00  0.00           H  
ATOM    441  N   GLY A  35       4.519  12.874 -17.571  1.00  0.00           N  
ATOM    442  CA  GLY A  35       3.630  13.207 -16.473  1.00  0.00           C  
ATOM    443  C   GLY A  35       3.727  12.202 -15.339  1.00  0.00           C  
ATOM    444  O   GLY A  35       4.629  11.361 -15.311  1.00  0.00           O  
ATOM    445  H   GLY A  35       4.243  12.218 -18.304  1.00  0.00           H  
ATOM    446 1HA  GLY A  35       3.871  14.199 -16.095  1.00  0.00           H  
ATOM    447 2HA  GLY A  35       2.614  13.265 -16.839  1.00  0.00           H  
ATOM    448  N   LYS A  36       2.780  12.278 -14.409  1.00  0.00           N  
ATOM    449  CA  LYS A  36       2.796  11.385 -13.261  1.00  0.00           C  
ATOM    450  C   LYS A  36       1.528  10.518 -13.135  1.00  0.00           C  
ATOM    451  O   LYS A  36       0.442  10.923 -13.552  1.00  0.00           O  
ATOM    452  CB  LYS A  36       2.997  12.205 -11.981  1.00  0.00           C  
ATOM    453  CG  LYS A  36       4.359  12.899 -11.906  1.00  0.00           C  
ATOM    454  CD  LYS A  36       4.535  13.682 -10.609  1.00  0.00           C  
ATOM    455  CE  LYS A  36       5.894  14.392 -10.588  1.00  0.00           C  
ATOM    456  NZ  LYS A  36       6.081  15.227  -9.364  1.00  0.00           N  
ATOM    457  H   LYS A  36       2.072  13.022 -14.483  1.00  0.00           H  
ATOM    458  HA  LYS A  36       3.665  10.752 -13.378  1.00  0.00           H  
ATOM    459 1HB  LYS A  36       2.228  12.982 -11.935  1.00  0.00           H  
ATOM    460 2HB  LYS A  36       2.880  11.579 -11.101  1.00  0.00           H  
ATOM    461 1HG  LYS A  36       5.148  12.148 -11.989  1.00  0.00           H  
ATOM    462 2HG  LYS A  36       4.456  13.589 -12.744  1.00  0.00           H  
ATOM    463 1HD  LYS A  36       3.737  14.423 -10.520  1.00  0.00           H  
ATOM    464 2HD  LYS A  36       4.473  13.000  -9.758  1.00  0.00           H  
ATOM    465 1HE  LYS A  36       6.686  13.644 -10.630  1.00  0.00           H  
ATOM    466 2HE  LYS A  36       5.970  15.033 -11.467  1.00  0.00           H  
ATOM    467 1HZ  LYS A  36       6.986  15.678  -9.396  1.00  0.00           H  
ATOM    468 2HZ  LYS A  36       5.359  15.929  -9.326  1.00  0.00           H  
ATOM    469 3HZ  LYS A  36       6.029  14.649  -8.530  1.00  0.00           H  
ATOM    470  N   PRO A  37       1.620   9.333 -12.504  1.00  0.00           N  
ATOM    471  CA  PRO A  37       0.511   8.483 -12.090  1.00  0.00           C  
ATOM    472  C   PRO A  37      -0.533   9.287 -11.301  1.00  0.00           C  
ATOM    473  O   PRO A  37      -1.736   9.017 -11.330  1.00  0.00           O  
ATOM    474  CB  PRO A  37       1.235   7.449 -11.225  1.00  0.00           C  
ATOM    475  CG  PRO A  37       2.604   7.357 -11.806  1.00  0.00           C  
ATOM    476  CD  PRO A  37       2.954   8.742 -12.224  1.00  0.00           C  
ATOM    477  HA  PRO A  37       0.059   8.023 -12.979  1.00  0.00           H  
ATOM    478 1HB  PRO A  37       1.290   7.801 -10.200  1.00  0.00           H  
ATOM    479 2HB  PRO A  37       0.699   6.497 -11.212  1.00  0.00           H  
ATOM    480 1HG  PRO A  37       3.284   6.992 -11.038  1.00  0.00           H  
ATOM    481 2HG  PRO A  37       2.636   6.627 -12.631  1.00  0.00           H  
ATOM    482 1HD  PRO A  37       3.481   9.268 -11.412  1.00  0.00           H  
ATOM    483 2HD  PRO A  37       3.559   8.648 -13.142  1.00  0.00           H  
ATOM    484  N   LEU A  38      -0.059  10.305 -10.607  1.00  0.00           N  
ATOM    485  CA  LEU A  38      -0.878  11.204  -9.813  1.00  0.00           C  
ATOM    486  C   LEU A  38      -1.940  11.910 -10.662  1.00  0.00           C  
ATOM    487  O   LEU A  38      -3.013  12.261 -10.174  1.00  0.00           O  
ATOM    488  CB  LEU A  38       0.010  12.212  -9.115  1.00  0.00           C  
ATOM    489  CG  LEU A  38      -0.684  13.057  -8.109  1.00  0.00           C  
ATOM    490  CD1 LEU A  38      -1.342  12.129  -7.142  1.00  0.00           C  
ATOM    491  CD2 LEU A  38       0.341  13.935  -7.399  1.00  0.00           C  
ATOM    492  H   LEU A  38       0.934  10.478 -10.609  1.00  0.00           H  
ATOM    493  HA  LEU A  38      -1.396  10.616  -9.059  1.00  0.00           H  
ATOM    494 1HB  LEU A  38       0.812  11.687  -8.612  1.00  0.00           H  
ATOM    495 2HB  LEU A  38       0.448  12.873  -9.867  1.00  0.00           H  
ATOM    496  HG  LEU A  38      -1.446  13.683  -8.580  1.00  0.00           H  
ATOM    497 1HD1 LEU A  38      -1.846  12.692  -6.362  1.00  0.00           H  
ATOM    498 2HD1 LEU A  38      -2.068  11.505  -7.661  1.00  0.00           H  
ATOM    499 3HD1 LEU A  38      -0.591  11.502  -6.723  1.00  0.00           H  
ATOM    500 1HD2 LEU A  38      -0.155  14.540  -6.635  1.00  0.00           H  
ATOM    501 2HD2 LEU A  38       1.088  13.309  -6.933  1.00  0.00           H  
ATOM    502 3HD2 LEU A  38       0.825  14.594  -8.120  1.00  0.00           H  
ATOM    503  N   GLU A  39      -1.604  12.149 -11.925  1.00  0.00           N  
ATOM    504  CA  GLU A  39      -2.442  12.859 -12.872  1.00  0.00           C  
ATOM    505  C   GLU A  39      -3.364  11.899 -13.624  1.00  0.00           C  
ATOM    506  O   GLU A  39      -4.097  12.314 -14.528  1.00  0.00           O  
ATOM    507  CB  GLU A  39      -1.550  13.604 -13.873  1.00  0.00           C  
ATOM    508  CG  GLU A  39      -0.643  14.663 -13.270  1.00  0.00           C  
ATOM    509  CD  GLU A  39       0.251  15.324 -14.298  1.00  0.00           C  
ATOM    510  OE1 GLU A  39      -0.068  16.415 -14.715  1.00  0.00           O  
ATOM    511  OE2 GLU A  39       1.244  14.728 -14.690  1.00  0.00           O  
ATOM    512  H   GLU A  39      -0.721  11.797 -12.283  1.00  0.00           H  
ATOM    513  HA  GLU A  39      -3.055  13.577 -12.327  1.00  0.00           H  
ATOM    514 1HB  GLU A  39      -0.905  12.893 -14.349  1.00  0.00           H  
ATOM    515 2HB  GLU A  39      -2.162  14.065 -14.647  1.00  0.00           H  
ATOM    516 1HG  GLU A  39      -1.257  15.424 -12.792  1.00  0.00           H  
ATOM    517 2HG  GLU A  39      -0.023  14.197 -12.502  1.00  0.00           H  
ATOM    518  N   GLY A  40      -3.305  10.603 -13.279  1.00  0.00           N  
ATOM    519  CA  GLY A  40      -4.086   9.574 -13.954  1.00  0.00           C  
ATOM    520  C   GLY A  40      -3.400   9.084 -15.219  1.00  0.00           C  
ATOM    521  O   GLY A  40      -4.024   8.460 -16.078  1.00  0.00           O  
ATOM    522  H   GLY A  40      -2.703  10.305 -12.515  1.00  0.00           H  
ATOM    523 1HA  GLY A  40      -4.229   8.736 -13.284  1.00  0.00           H  
ATOM    524 2HA  GLY A  40      -5.077   9.963 -14.193  1.00  0.00           H  
ATOM    525  N   LEU A  41      -2.101   9.338 -15.333  1.00  0.00           N  
ATOM    526  CA  LEU A  41      -1.365   8.965 -16.526  1.00  0.00           C  
ATOM    527  C   LEU A  41      -0.698   7.593 -16.453  1.00  0.00           C  
ATOM    528  O   LEU A  41      -0.041   7.176 -17.402  1.00  0.00           O  
ATOM    529  CB  LEU A  41      -0.347  10.055 -16.770  1.00  0.00           C  
ATOM    530  CG  LEU A  41      -0.997  11.412 -16.971  1.00  0.00           C  
ATOM    531  CD1 LEU A  41       0.039  12.427 -17.072  1.00  0.00           C  
ATOM    532  CD2 LEU A  41      -1.854  11.402 -18.188  1.00  0.00           C  
ATOM    533  H   LEU A  41      -1.591   9.840 -14.600  1.00  0.00           H  
ATOM    534  HA  LEU A  41      -2.065   8.958 -17.363  1.00  0.00           H  
ATOM    535 1HB  LEU A  41       0.317  10.121 -15.916  1.00  0.00           H  
ATOM    536 2HB  LEU A  41       0.241   9.816 -17.643  1.00  0.00           H  
ATOM    537  HG  LEU A  41      -1.615  11.637 -16.114  1.00  0.00           H  
ATOM    538 1HD1 LEU A  41      -0.419  13.410 -17.188  1.00  0.00           H  
ATOM    539 2HD1 LEU A  41       0.617  12.407 -16.158  1.00  0.00           H  
ATOM    540 3HD1 LEU A  41       0.680  12.219 -17.927  1.00  0.00           H  
ATOM    541 1HD2 LEU A  41      -2.318  12.368 -18.310  1.00  0.00           H  
ATOM    542 2HD2 LEU A  41      -1.252  11.190 -19.048  1.00  0.00           H  
ATOM    543 3HD2 LEU A  41      -2.624  10.643 -18.080  1.00  0.00           H  
ATOM    544  N   SER A  42      -0.912   6.853 -15.358  1.00  0.00           N  
ATOM    545  CA  SER A  42      -0.285   5.535 -15.178  1.00  0.00           C  
ATOM    546  C   SER A  42      -0.706   4.532 -16.256  1.00  0.00           C  
ATOM    547  O   SER A  42       0.009   3.559 -16.530  1.00  0.00           O  
ATOM    548  CB  SER A  42      -0.646   4.948 -13.830  1.00  0.00           C  
ATOM    549  OG  SER A  42      -2.003   4.617 -13.774  1.00  0.00           O  
ATOM    550  H   SER A  42      -1.496   7.227 -14.626  1.00  0.00           H  
ATOM    551  HA  SER A  42       0.791   5.667 -15.207  1.00  0.00           H  
ATOM    552 1HB  SER A  42      -0.042   4.056 -13.651  1.00  0.00           H  
ATOM    553 2HB  SER A  42      -0.417   5.653 -13.055  1.00  0.00           H  
ATOM    554  HG  SER A  42      -2.148   3.983 -14.487  1.00  0.00           H  
ATOM    555  N   ASN A  43      -1.866   4.778 -16.868  1.00  0.00           N  
ATOM    556  CA  ASN A  43      -2.412   3.938 -17.923  1.00  0.00           C  
ATOM    557  C   ASN A  43      -2.466   4.681 -19.265  1.00  0.00           C  
ATOM    558  O   ASN A  43      -3.237   4.308 -20.152  1.00  0.00           O  
ATOM    559  CB  ASN A  43      -3.804   3.448 -17.542  1.00  0.00           C  
ATOM    560  CG  ASN A  43      -3.803   2.505 -16.351  1.00  0.00           C  
ATOM    561  OD1 ASN A  43      -3.330   1.367 -16.455  1.00  0.00           O  
ATOM    562  ND2 ASN A  43      -4.344   2.941 -15.228  1.00  0.00           N  
ATOM    563  H   ASN A  43      -2.392   5.596 -16.584  1.00  0.00           H  
ATOM    564  HA  ASN A  43      -1.758   3.075 -18.059  1.00  0.00           H  
ATOM    565 1HB  ASN A  43      -4.435   4.308 -17.304  1.00  0.00           H  
ATOM    566 2HB  ASN A  43      -4.254   2.940 -18.394  1.00  0.00           H  
ATOM    567 1HD2 ASN A  43      -4.372   2.342 -14.426  1.00  0.00           H  
ATOM    568 2HD2 ASN A  43      -4.763   3.867 -15.157  1.00  0.00           H  
ATOM    569  N   GLY A  44      -1.683   5.753 -19.407  1.00  0.00           N  
ATOM    570  CA  GLY A  44      -1.714   6.549 -20.628  1.00  0.00           C  
ATOM    571  C   GLY A  44      -0.686   6.155 -21.687  1.00  0.00           C  
ATOM    572  O   GLY A  44      -0.124   5.058 -21.676  1.00  0.00           O  
ATOM    573  H   GLY A  44      -1.058   6.046 -18.657  1.00  0.00           H  
ATOM    574 1HA  GLY A  44      -2.711   6.494 -21.064  1.00  0.00           H  
ATOM    575 2HA  GLY A  44      -1.556   7.590 -20.356  1.00  0.00           H  
ATOM    576  N   ASN A  45      -0.480   7.079 -22.621  1.00  0.00           N  
ATOM    577  CA  ASN A  45       0.427   6.943 -23.753  1.00  0.00           C  
ATOM    578  C   ASN A  45       0.689   8.336 -24.324  1.00  0.00           C  
ATOM    579  O   ASN A  45       0.243   9.332 -23.761  1.00  0.00           O  
ATOM    580  CB  ASN A  45      -0.154   5.994 -24.794  1.00  0.00           C  
ATOM    581  CG  ASN A  45       0.905   5.238 -25.578  1.00  0.00           C  
ATOM    582  OD1 ASN A  45       1.942   5.806 -25.942  1.00  0.00           O  
ATOM    583  ND2 ASN A  45       0.661   3.979 -25.832  1.00  0.00           N  
ATOM    584  H   ASN A  45      -1.000   7.939 -22.544  1.00  0.00           H  
ATOM    585  HA  ASN A  45       1.375   6.543 -23.403  1.00  0.00           H  
ATOM    586 1HB  ASN A  45      -0.809   5.270 -24.308  1.00  0.00           H  
ATOM    587 2HB  ASN A  45      -0.764   6.565 -25.497  1.00  0.00           H  
ATOM    588 1HD2 ASN A  45       1.325   3.434 -26.340  1.00  0.00           H  
ATOM    589 2HD2 ASN A  45      -0.190   3.562 -25.514  1.00  0.00           H  
ATOM    590  N   ASN A  46       1.397   8.426 -25.439  1.00  0.00           N  
ATOM    591  CA  ASN A  46       1.622   9.739 -26.046  1.00  0.00           C  
ATOM    592  C   ASN A  46       0.370  10.126 -26.827  1.00  0.00           C  
ATOM    593  O   ASN A  46       0.129   9.603 -27.918  1.00  0.00           O  
ATOM    594  CB  ASN A  46       2.828   9.716 -26.964  1.00  0.00           C  
ATOM    595  CG  ASN A  46       3.163  11.079 -27.534  1.00  0.00           C  
ATOM    596  OD1 ASN A  46       2.652  12.106 -27.069  1.00  0.00           O  
ATOM    597  ND2 ASN A  46       4.007  11.090 -28.542  1.00  0.00           N  
ATOM    598  H   ASN A  46       1.774   7.582 -25.853  1.00  0.00           H  
ATOM    599  HA  ASN A  46       1.773  10.482 -25.261  1.00  0.00           H  
ATOM    600 1HB  ASN A  46       3.695   9.347 -26.410  1.00  0.00           H  
ATOM    601 2HB  ASN A  46       2.646   9.023 -27.786  1.00  0.00           H  
ATOM    602 1HD2 ASN A  46       4.289  11.976 -28.972  1.00  0.00           H  
ATOM    603 2HD2 ASN A  46       4.388  10.236 -28.885  1.00  0.00           H  
ATOM    604  N   ILE A  47      -0.462  10.983 -26.235  1.00  0.00           N  
ATOM    605  CA  ILE A  47      -1.748  11.309 -26.861  1.00  0.00           C  
ATOM    606  C   ILE A  47      -1.937  12.803 -27.093  1.00  0.00           C  
ATOM    607  O   ILE A  47      -2.092  13.575 -26.151  1.00  0.00           O  
ATOM    608  CB  ILE A  47      -2.917  10.785 -25.996  1.00  0.00           C  
ATOM    609  CG1 ILE A  47      -2.797   9.268 -25.801  1.00  0.00           C  
ATOM    610  CG2 ILE A  47      -4.239  11.141 -26.633  1.00  0.00           C  
ATOM    611  CD1 ILE A  47      -3.760   8.703 -24.793  1.00  0.00           C  
ATOM    612  H   ILE A  47      -0.172  11.398 -25.345  1.00  0.00           H  
ATOM    613  HA  ILE A  47      -1.794  10.816 -27.830  1.00  0.00           H  
ATOM    614  HB  ILE A  47      -2.884  11.234 -25.039  1.00  0.00           H  
ATOM    615 1HG1 ILE A  47      -2.957   8.775 -26.759  1.00  0.00           H  
ATOM    616 2HG1 ILE A  47      -1.807   9.038 -25.460  1.00  0.00           H  
ATOM    617 1HG2 ILE A  47      -5.053  10.782 -26.006  1.00  0.00           H  
ATOM    618 2HG2 ILE A  47      -4.314  12.221 -26.738  1.00  0.00           H  
ATOM    619 3HG2 ILE A  47      -4.306  10.680 -27.617  1.00  0.00           H  
ATOM    620 1HD1 ILE A  47      -3.605   7.628 -24.707  1.00  0.00           H  
ATOM    621 2HD1 ILE A  47      -3.592   9.168 -23.835  1.00  0.00           H  
ATOM    622 3HD1 ILE A  47      -4.780   8.898 -25.115  1.00  0.00           H  
ATOM    623  N   THR A  48      -1.974  13.216 -28.353  1.00  0.00           N  
ATOM    624  CA  THR A  48      -2.116  14.639 -28.620  1.00  0.00           C  
ATOM    625  C   THR A  48      -3.566  15.069 -28.470  1.00  0.00           C  
ATOM    626  O   THR A  48      -4.454  14.231 -28.333  1.00  0.00           O  
ATOM    627  CB  THR A  48      -1.525  15.029 -29.983  1.00  0.00           C  
ATOM    628  OG1 THR A  48      -2.200  14.318 -31.027  1.00  0.00           O  
ATOM    629  CG2 THR A  48      -0.018  14.745 -30.010  1.00  0.00           C  
ATOM    630  H   THR A  48      -1.868  12.555 -29.110  1.00  0.00           H  
ATOM    631  HA  THR A  48      -1.536  15.175 -27.874  1.00  0.00           H  
ATOM    632  HB  THR A  48      -1.680  16.091 -30.141  1.00  0.00           H  
ATOM    633  HG1 THR A  48      -3.125  14.584 -31.047  1.00  0.00           H  
ATOM    634 1HG2 THR A  48       0.395  15.043 -30.976  1.00  0.00           H  
ATOM    635 2HG2 THR A  48       0.476  15.315 -29.218  1.00  0.00           H  
ATOM    636 3HG2 THR A  48       0.162  13.681 -29.853  1.00  0.00           H  
ATOM    637  N   SER A  49      -3.787  16.388 -28.440  1.00  0.00           N  
ATOM    638  CA  SER A  49      -5.095  17.024 -28.212  1.00  0.00           C  
ATOM    639  C   SER A  49      -5.656  16.635 -26.827  1.00  0.00           C  
ATOM    640  O   SER A  49      -6.852  16.772 -26.539  1.00  0.00           O  
ATOM    641  CB  SER A  49      -6.071  16.641 -29.311  1.00  0.00           C  
ATOM    642  OG  SER A  49      -5.578  17.010 -30.571  1.00  0.00           O  
ATOM    643  H   SER A  49      -2.994  16.996 -28.582  1.00  0.00           H  
ATOM    644  HA  SER A  49      -4.960  18.109 -28.232  1.00  0.00           H  
ATOM    645 1HB  SER A  49      -6.273  15.573 -29.289  1.00  0.00           H  
ATOM    646 2HB  SER A  49      -7.019  17.148 -29.131  1.00  0.00           H  
ATOM    647  HG  SER A  49      -6.265  16.776 -31.202  1.00  0.00           H  
ATOM    648  N   ALA A  50      -4.748  16.238 -25.943  1.00  0.00           N  
ATOM    649  CA  ALA A  50      -5.025  15.853 -24.572  1.00  0.00           C  
ATOM    650  C   ALA A  50      -3.810  16.199 -23.728  1.00  0.00           C  
ATOM    651  O   ALA A  50      -3.083  15.298 -23.327  1.00  0.00           O  
ATOM    652  CB  ALA A  50      -5.322  14.366 -24.499  1.00  0.00           C  
ATOM    653  H   ALA A  50      -3.797  16.162 -26.271  1.00  0.00           H  
ATOM    654  HA  ALA A  50      -5.896  16.397 -24.211  1.00  0.00           H  
ATOM    655 1HB  ALA A  50      -5.536  14.091 -23.472  1.00  0.00           H  
ATOM    656 2HB  ALA A  50      -6.189  14.137 -25.120  1.00  0.00           H  
ATOM    657 3HB  ALA A  50      -4.459  13.806 -24.856  1.00  0.00           H  
ATOM    658  N   PRO A  51      -3.561  17.489 -23.437  1.00  0.00           N  
ATOM    659  CA  PRO A  51      -2.344  18.032 -22.838  1.00  0.00           C  
ATOM    660  C   PRO A  51      -1.670  17.193 -21.736  1.00  0.00           C  
ATOM    661  O   PRO A  51      -0.453  17.008 -21.817  1.00  0.00           O  
ATOM    662  CB  PRO A  51      -2.820  19.405 -22.355  1.00  0.00           C  
ATOM    663  CG  PRO A  51      -3.889  19.782 -23.362  1.00  0.00           C  
ATOM    664  CD  PRO A  51      -4.628  18.505 -23.631  1.00  0.00           C  
ATOM    665  HA  PRO A  51      -1.613  18.182 -23.641  1.00  0.00           H  
ATOM    666 1HB  PRO A  51      -3.141  19.412 -21.320  1.00  0.00           H  
ATOM    667 2HB  PRO A  51      -1.970  20.101 -22.401  1.00  0.00           H  
ATOM    668 1HG  PRO A  51      -4.551  20.558 -22.953  1.00  0.00           H  
ATOM    669 2HG  PRO A  51      -3.440  20.201 -24.268  1.00  0.00           H  
ATOM    670 1HD  PRO A  51      -5.442  18.365 -22.898  1.00  0.00           H  
ATOM    671 2HD  PRO A  51      -4.996  18.534 -24.659  1.00  0.00           H  
ATOM    672  N   PRO A  52      -2.363  16.586 -20.734  1.00  0.00           N  
ATOM    673  CA  PRO A  52      -1.731  15.773 -19.703  1.00  0.00           C  
ATOM    674  C   PRO A  52      -0.954  14.585 -20.278  1.00  0.00           C  
ATOM    675  O   PRO A  52      -0.073  14.038 -19.623  1.00  0.00           O  
ATOM    676  CB  PRO A  52      -2.927  15.297 -18.866  1.00  0.00           C  
ATOM    677  CG  PRO A  52      -4.004  16.333 -19.102  1.00  0.00           C  
ATOM    678  CD  PRO A  52      -3.853  16.713 -20.537  1.00  0.00           C  
ATOM    679  HA  PRO A  52      -1.063  16.408 -19.103  1.00  0.00           H  
ATOM    680 1HB  PRO A  52      -3.242  14.303 -19.205  1.00  0.00           H  
ATOM    681 2HB  PRO A  52      -2.633  15.202 -17.806  1.00  0.00           H  
ATOM    682 1HG  PRO A  52      -5.008  15.916 -18.897  1.00  0.00           H  
ATOM    683 2HG  PRO A  52      -3.880  17.194 -18.426  1.00  0.00           H  
ATOM    684 1HD  PRO A  52      -4.406  15.965 -21.120  1.00  0.00           H  
ATOM    685 2HD  PRO A  52      -4.252  17.701 -20.669  1.00  0.00           H  
ATOM    686  N   PHE A  53      -1.283  14.186 -21.500  1.00  0.00           N  
ATOM    687  CA  PHE A  53      -0.646  13.050 -22.132  1.00  0.00           C  
ATOM    688  C   PHE A  53       0.381  13.413 -23.207  1.00  0.00           C  
ATOM    689  O   PHE A  53       0.963  12.498 -23.806  1.00  0.00           O  
ATOM    690  CB  PHE A  53      -1.727  12.233 -22.817  1.00  0.00           C  
ATOM    691  CG  PHE A  53      -2.767  11.659 -21.931  1.00  0.00           C  
ATOM    692  CD1 PHE A  53      -3.864  12.418 -21.593  1.00  0.00           C  
ATOM    693  CD2 PHE A  53      -2.697  10.358 -21.483  1.00  0.00           C  
ATOM    694  CE1 PHE A  53      -4.863  11.910 -20.808  1.00  0.00           C  
ATOM    695  CE2 PHE A  53      -3.701   9.831 -20.692  1.00  0.00           C  
ATOM    696  CZ  PHE A  53      -4.785  10.615 -20.352  1.00  0.00           C  
ATOM    697  H   PHE A  53      -2.000  14.670 -22.031  1.00  0.00           H  
ATOM    698  HA  PHE A  53      -0.149  12.469 -21.361  1.00  0.00           H  
ATOM    699 1HB  PHE A  53      -2.223  12.870 -23.553  1.00  0.00           H  
ATOM    700 2HB  PHE A  53      -1.258  11.415 -23.353  1.00  0.00           H  
ATOM    701  HD1 PHE A  53      -3.929  13.444 -21.956  1.00  0.00           H  
ATOM    702  HD2 PHE A  53      -1.848   9.750 -21.770  1.00  0.00           H  
ATOM    703  HE1 PHE A  53      -5.723  12.537 -20.552  1.00  0.00           H  
ATOM    704  HE2 PHE A  53      -3.648   8.807 -20.337  1.00  0.00           H  
ATOM    705  HZ  PHE A  53      -5.583  10.209 -19.729  1.00  0.00           H  
ATOM    706  N   ALA A  54       0.573  14.720 -23.478  1.00  0.00           N  
ATOM    707  CA  ALA A  54       1.465  15.143 -24.571  1.00  0.00           C  
ATOM    708  C   ALA A  54       2.299  16.399 -24.267  1.00  0.00           C  
ATOM    709  O   ALA A  54       3.375  16.552 -24.843  1.00  0.00           O  
ATOM    710  CB  ALA A  54       0.660  15.365 -25.825  1.00  0.00           C  
ATOM    711  H   ALA A  54       0.098  15.417 -22.913  1.00  0.00           H  
ATOM    712  HA  ALA A  54       2.170  14.333 -24.754  1.00  0.00           H  
ATOM    713 1HB  ALA A  54       1.325  15.637 -26.648  1.00  0.00           H  
ATOM    714 2HB  ALA A  54       0.146  14.457 -26.064  1.00  0.00           H  
ATOM    715 3HB  ALA A  54      -0.047  16.149 -25.646  1.00  0.00           H  
ATOM    716  N   SER A  55       1.866  17.281 -23.337  1.00  0.00           N  
ATOM    717  CA  SER A  55       2.684  18.461 -22.986  1.00  0.00           C  
ATOM    718  C   SER A  55       4.001  17.893 -22.488  1.00  0.00           C  
ATOM    719  O   SER A  55       5.093  18.382 -22.762  1.00  0.00           O  
ATOM    720  CB  SER A  55       2.055  19.272 -21.869  1.00  0.00           C  
ATOM    721  OG  SER A  55       0.846  19.826 -22.259  1.00  0.00           O  
ATOM    722  H   SER A  55       0.979  17.147 -22.872  1.00  0.00           H  
ATOM    723  HA  SER A  55       2.852  19.077 -23.868  1.00  0.00           H  
ATOM    724 1HB  SER A  55       1.897  18.631 -21.003  1.00  0.00           H  
ATOM    725 2HB  SER A  55       2.743  20.063 -21.569  1.00  0.00           H  
ATOM    726  HG  SER A  55       0.246  19.073 -22.361  1.00  0.00           H  
ATOM    727  N   ALA A  56       3.837  16.803 -21.772  1.00  0.00           N  
ATOM    728  CA  ALA A  56       4.850  15.946 -21.228  1.00  0.00           C  
ATOM    729  C   ALA A  56       4.222  14.592 -21.503  1.00  0.00           C  
ATOM    730  O   ALA A  56       3.008  14.457 -21.372  1.00  0.00           O  
ATOM    731  CB  ALA A  56       5.121  16.250 -19.765  1.00  0.00           C  
ATOM    732  H   ALA A  56       2.881  16.529 -21.610  1.00  0.00           H  
ATOM    733  HA  ALA A  56       5.772  16.039 -21.802  1.00  0.00           H  
ATOM    734 1HB  ALA A  56       5.854  15.589 -19.380  1.00  0.00           H  
ATOM    735 2HB  ALA A  56       5.496  17.257 -19.679  1.00  0.00           H  
ATOM    736 3HB  ALA A  56       4.203  16.154 -19.192  1.00  0.00           H  
ATOM    737  N   LYS A  57       4.977  13.598 -21.914  1.00  0.00           N  
ATOM    738  CA  LYS A  57       4.302  12.369 -22.311  1.00  0.00           C  
ATOM    739  C   LYS A  57       3.748  11.568 -21.142  1.00  0.00           C  
ATOM    740  O   LYS A  57       4.384  11.431 -20.099  1.00  0.00           O  
ATOM    741  CB  LYS A  57       5.256  11.483 -23.092  1.00  0.00           C  
ATOM    742  CG  LYS A  57       5.724  12.015 -24.435  1.00  0.00           C  
ATOM    743  CD  LYS A  57       6.684  11.017 -25.080  1.00  0.00           C  
ATOM    744  CE  LYS A  57       7.085  11.446 -26.473  1.00  0.00           C  
ATOM    745  NZ  LYS A  57       7.851  12.707 -26.466  1.00  0.00           N  
ATOM    746  H   LYS A  57       5.998  13.675 -21.937  1.00  0.00           H  
ATOM    747  HA  LYS A  57       3.464  12.634 -22.957  1.00  0.00           H  
ATOM    748 1HB  LYS A  57       6.134  11.248 -22.480  1.00  0.00           H  
ATOM    749 2HB  LYS A  57       4.744  10.557 -23.303  1.00  0.00           H  
ATOM    750 1HG  LYS A  57       4.864  12.164 -25.093  1.00  0.00           H  
ATOM    751 2HG  LYS A  57       6.229  12.972 -24.304  1.00  0.00           H  
ATOM    752 1HD  LYS A  57       7.577  10.928 -24.460  1.00  0.00           H  
ATOM    753 2HD  LYS A  57       6.204  10.037 -25.132  1.00  0.00           H  
ATOM    754 1HE  LYS A  57       7.687  10.667 -26.930  1.00  0.00           H  
ATOM    755 2HE  LYS A  57       6.194  11.594 -27.060  1.00  0.00           H  
ATOM    756 1HZ  LYS A  57       8.068  12.970 -27.437  1.00  0.00           H  
ATOM    757 2HZ  LYS A  57       7.275  13.436 -26.068  1.00  0.00           H  
ATOM    758 3HZ  LYS A  57       8.695  12.612 -25.937  1.00  0.00           H  
ATOM    759  N   ALA A  58       2.580  10.968 -21.321  1.00  0.00           N  
ATOM    760  CA  ALA A  58       2.107  10.054 -20.278  1.00  0.00           C  
ATOM    761  C   ALA A  58       3.061   8.871 -20.139  1.00  0.00           C  
ATOM    762  O   ALA A  58       3.235   8.330 -19.056  1.00  0.00           O  
ATOM    763  CB  ALA A  58       0.736   9.535 -20.565  1.00  0.00           C  
ATOM    764  H   ALA A  58       2.037  11.151 -22.172  1.00  0.00           H  
ATOM    765  HA  ALA A  58       2.089  10.597 -19.334  1.00  0.00           H  
ATOM    766 1HB  ALA A  58       0.422   8.871 -19.765  1.00  0.00           H  
ATOM    767 2HB  ALA A  58       0.062  10.350 -20.648  1.00  0.00           H  
ATOM    768 3HB  ALA A  58       0.784   9.006 -21.467  1.00  0.00           H  
ATOM    769  N   ALA A  59       3.651   8.452 -21.260  1.00  0.00           N  
ATOM    770  CA  ALA A  59       4.559   7.310 -21.308  1.00  0.00           C  
ATOM    771  C   ALA A  59       5.902   7.729 -21.886  1.00  0.00           C  
ATOM    772  O   ALA A  59       5.960   8.557 -22.788  1.00  0.00           O  
ATOM    773  CB  ALA A  59       3.956   6.199 -22.139  1.00  0.00           C  
ATOM    774  H   ALA A  59       3.459   8.958 -22.113  1.00  0.00           H  
ATOM    775  HA  ALA A  59       4.728   6.953 -20.304  1.00  0.00           H  
ATOM    776 1HB  ALA A  59       4.635   5.348 -22.152  1.00  0.00           H  
ATOM    777 2HB  ALA A  59       3.002   5.894 -21.713  1.00  0.00           H  
ATOM    778 3HB  ALA A  59       3.798   6.553 -23.155  1.00  0.00           H  
ATOM    779  N   ALA A  60       6.972   7.096 -21.432  1.00  0.00           N  
ATOM    780  CA  ALA A  60       8.307   7.432 -21.903  1.00  0.00           C  
ATOM    781  C   ALA A  60       9.217   6.221 -21.853  1.00  0.00           C  
ATOM    782  O   ALA A  60       8.944   5.243 -21.153  1.00  0.00           O  
ATOM    783  CB  ALA A  60       8.898   8.560 -21.068  1.00  0.00           C  
ATOM    784  H   ALA A  60       6.868   6.394 -20.716  1.00  0.00           H  
ATOM    785  HA  ALA A  60       8.234   7.754 -22.943  1.00  0.00           H  
ATOM    786 1HB  ALA A  60       9.872   8.789 -21.455  1.00  0.00           H  
ATOM    787 2HB  ALA A  60       8.261   9.446 -21.125  1.00  0.00           H  
ATOM    788 3HB  ALA A  60       8.991   8.256 -20.032  1.00  0.00           H  
ATOM    789  N   ASP A  61      10.297   6.292 -22.606  1.00  0.00           N  
ATOM    790  CA  ASP A  61      11.289   5.234 -22.674  1.00  0.00           C  
ATOM    791  C   ASP A  61      12.615   5.758 -22.124  1.00  0.00           C  
ATOM    792  O   ASP A  61      12.874   6.946 -22.270  1.00  0.00           O  
ATOM    793  CB  ASP A  61      11.449   4.836 -24.137  1.00  0.00           C  
ATOM    794  CG  ASP A  61      11.967   5.991 -24.931  1.00  0.00           C  
ATOM    795  OD1 ASP A  61      13.062   6.444 -24.648  1.00  0.00           O  
ATOM    796  OD2 ASP A  61      11.264   6.449 -25.800  1.00  0.00           O  
ATOM    797  H   ASP A  61      10.444   7.125 -23.158  1.00  0.00           H  
ATOM    798  HA  ASP A  61      10.921   4.399 -22.092  1.00  0.00           H  
ATOM    799 1HB  ASP A  61      12.108   3.996 -24.263  1.00  0.00           H  
ATOM    800 2HB  ASP A  61      10.476   4.546 -24.540  1.00  0.00           H  
ATOM    801  N   PRO A  62      13.552   4.904 -21.660  1.00  0.00           N  
ATOM    802  CA  PRO A  62      14.841   5.253 -21.056  1.00  0.00           C  
ATOM    803  C   PRO A  62      15.731   6.268 -21.791  1.00  0.00           C  
ATOM    804  O   PRO A  62      16.773   6.647 -21.250  1.00  0.00           O  
ATOM    805  CB  PRO A  62      15.551   3.894 -20.991  1.00  0.00           C  
ATOM    806  CG  PRO A  62      14.446   2.881 -20.909  1.00  0.00           C  
ATOM    807  CD  PRO A  62      13.343   3.432 -21.762  1.00  0.00           C  
ATOM    808  HA  PRO A  62      14.647   5.619 -20.038  1.00  0.00           H  
ATOM    809 1HB  PRO A  62      16.180   3.766 -21.886  1.00  0.00           H  
ATOM    810 2HB  PRO A  62      16.222   3.864 -20.121  1.00  0.00           H  
ATOM    811 1HG  PRO A  62      14.806   1.904 -21.265  1.00  0.00           H  
ATOM    812 2HG  PRO A  62      14.142   2.743 -19.862  1.00  0.00           H  
ATOM    813 1HD  PRO A  62      13.475   3.084 -22.788  1.00  0.00           H  
ATOM    814 2HD  PRO A  62      12.402   3.110 -21.321  1.00  0.00           H  
ATOM    815  N   LYS A  63      15.399   6.674 -23.019  1.00  0.00           N  
ATOM    816  CA  LYS A  63      16.231   7.642 -23.722  1.00  0.00           C  
ATOM    817  C   LYS A  63      15.881   9.076 -23.315  1.00  0.00           C  
ATOM    818  O   LYS A  63      16.609  10.020 -23.639  1.00  0.00           O  
ATOM    819  CB  LYS A  63      16.073   7.488 -25.231  1.00  0.00           C  
ATOM    820  CG  LYS A  63      16.568   6.160 -25.782  1.00  0.00           C  
ATOM    821  CD  LYS A  63      16.359   6.081 -27.288  1.00  0.00           C  
ATOM    822  CE  LYS A  63      16.855   4.759 -27.853  1.00  0.00           C  
ATOM    823  NZ  LYS A  63      16.622   4.664 -29.320  1.00  0.00           N  
ATOM    824  H   LYS A  63      14.520   6.383 -23.475  1.00  0.00           H  
ATOM    825  HA  LYS A  63      17.273   7.463 -23.456  1.00  0.00           H  
ATOM    826 1HB  LYS A  63      15.019   7.592 -25.495  1.00  0.00           H  
ATOM    827 2HB  LYS A  63      16.613   8.285 -25.733  1.00  0.00           H  
ATOM    828 1HG  LYS A  63      17.625   6.034 -25.553  1.00  0.00           H  
ATOM    829 2HG  LYS A  63      16.005   5.356 -25.303  1.00  0.00           H  
ATOM    830 1HD  LYS A  63      15.291   6.181 -27.503  1.00  0.00           H  
ATOM    831 2HD  LYS A  63      16.889   6.898 -27.774  1.00  0.00           H  
ATOM    832 1HE  LYS A  63      17.923   4.666 -27.658  1.00  0.00           H  
ATOM    833 2HE  LYS A  63      16.332   3.942 -27.358  1.00  0.00           H  
ATOM    834 1HZ  LYS A  63      16.962   3.775 -29.659  1.00  0.00           H  
ATOM    835 2HZ  LYS A  63      15.632   4.739 -29.510  1.00  0.00           H  
ATOM    836 3HZ  LYS A  63      17.112   5.412 -29.789  1.00  0.00           H  
ATOM    837  N   VAL A  64      14.765   9.242 -22.605  1.00  0.00           N  
ATOM    838  CA  VAL A  64      14.338  10.577 -22.195  1.00  0.00           C  
ATOM    839  C   VAL A  64      15.121  11.037 -20.968  1.00  0.00           C  
ATOM    840  O   VAL A  64      15.672  10.230 -20.226  1.00  0.00           O  
ATOM    841  CB  VAL A  64      12.848  10.633 -21.844  1.00  0.00           C  
ATOM    842  CG1 VAL A  64      12.002  10.209 -23.042  1.00  0.00           C  
ATOM    843  CG2 VAL A  64      12.589   9.796 -20.608  1.00  0.00           C  
ATOM    844  H   VAL A  64      14.195   8.421 -22.383  1.00  0.00           H  
ATOM    845  HA  VAL A  64      14.528  11.270 -23.013  1.00  0.00           H  
ATOM    846  HB  VAL A  64      12.596  11.657 -21.635  1.00  0.00           H  
ATOM    847 1HG1 VAL A  64      10.948  10.292 -22.799  1.00  0.00           H  
ATOM    848 2HG1 VAL A  64      12.227  10.853 -23.886  1.00  0.00           H  
ATOM    849 3HG1 VAL A  64      12.235   9.173 -23.308  1.00  0.00           H  
ATOM    850 1HG2 VAL A  64      11.549   9.862 -20.313  1.00  0.00           H  
ATOM    851 2HG2 VAL A  64      12.843   8.772 -20.793  1.00  0.00           H  
ATOM    852 3HG2 VAL A  64      13.203  10.164 -19.822  1.00  0.00           H  
ATOM    853  N   ALA A  65      15.119  12.349 -20.725  1.00  0.00           N  
ATOM    854  CA  ALA A  65      15.821  12.925 -19.572  1.00  0.00           C  
ATOM    855  C   ALA A  65      15.344  12.372 -18.226  1.00  0.00           C  
ATOM    856  O   ALA A  65      16.140  12.246 -17.290  1.00  0.00           O  
ATOM    857  CB  ALA A  65      15.617  14.431 -19.566  1.00  0.00           C  
ATOM    858  H   ALA A  65      14.654  12.964 -21.373  1.00  0.00           H  
ATOM    859  HA  ALA A  65      16.878  12.700 -19.675  1.00  0.00           H  
ATOM    860 1HB  ALA A  65      16.164  14.864 -18.727  1.00  0.00           H  
ATOM    861 2HB  ALA A  65      15.988  14.853 -20.498  1.00  0.00           H  
ATOM    862 3HB  ALA A  65      14.564  14.655 -19.464  1.00  0.00           H  
ATOM    863  N   PHE A  66      14.062  12.066 -18.112  1.00  0.00           N  
ATOM    864  CA  PHE A  66      13.505  11.563 -16.868  1.00  0.00           C  
ATOM    865  C   PHE A  66      12.778  10.248 -17.098  1.00  0.00           C  
ATOM    866  O   PHE A  66      11.557  10.230 -17.281  1.00  0.00           O  
ATOM    867  CB  PHE A  66      12.512  12.554 -16.312  1.00  0.00           C  
ATOM    868  CG  PHE A  66      13.049  13.907 -16.034  1.00  0.00           C  
ATOM    869  CD1 PHE A  66      13.017  14.880 -17.010  1.00  0.00           C  
ATOM    870  CD2 PHE A  66      13.564  14.226 -14.804  1.00  0.00           C  
ATOM    871  CE1 PHE A  66      13.487  16.142 -16.773  1.00  0.00           C  
ATOM    872  CE2 PHE A  66      14.041  15.493 -14.555  1.00  0.00           C  
ATOM    873  CZ  PHE A  66      14.001  16.453 -15.543  1.00  0.00           C  
ATOM    874  H   PHE A  66      13.468  12.172 -18.920  1.00  0.00           H  
ATOM    875  HA  PHE A  66      14.314  11.399 -16.154  1.00  0.00           H  
ATOM    876 1HB  PHE A  66      11.715  12.641 -17.001  1.00  0.00           H  
ATOM    877 2HB  PHE A  66      12.110  12.161 -15.387  1.00  0.00           H  
ATOM    878  HD1 PHE A  66      12.621  14.639 -17.979  1.00  0.00           H  
ATOM    879  HD2 PHE A  66      13.592  13.466 -14.022  1.00  0.00           H  
ATOM    880  HE1 PHE A  66      13.454  16.896 -17.561  1.00  0.00           H  
ATOM    881  HE2 PHE A  66      14.450  15.737 -13.576  1.00  0.00           H  
ATOM    882  HZ  PHE A  66      14.379  17.456 -15.346  1.00  0.00           H  
ATOM    883  N   GLY A  67      13.506   9.140 -17.037  1.00  0.00           N  
ATOM    884  CA  GLY A  67      12.945   7.817 -17.337  1.00  0.00           C  
ATOM    885  C   GLY A  67      11.825   7.400 -16.376  1.00  0.00           C  
ATOM    886  O   GLY A  67      11.026   6.515 -16.680  1.00  0.00           O  
ATOM    887  H   GLY A  67      14.498   9.226 -16.847  1.00  0.00           H  
ATOM    888 1HA  GLY A  67      12.563   7.813 -18.358  1.00  0.00           H  
ATOM    889 2HA  GLY A  67      13.745   7.078 -17.304  1.00  0.00           H  
ATOM    890  N   SER A  68      11.768   8.031 -15.205  1.00  0.00           N  
ATOM    891  CA  SER A  68      10.750   7.700 -14.223  1.00  0.00           C  
ATOM    892  C   SER A  68       9.364   8.265 -14.543  1.00  0.00           C  
ATOM    893  O   SER A  68       8.341   7.807 -14.005  1.00  0.00           O  
ATOM    894  CB  SER A  68      11.183   8.204 -12.857  1.00  0.00           C  
ATOM    895  OG  SER A  68      11.223   9.609 -12.837  1.00  0.00           O  
ATOM    896  H   SER A  68      12.447   8.749 -15.003  1.00  0.00           H  
ATOM    897  HA  SER A  68      10.683   6.623 -14.206  1.00  0.00           H  
ATOM    898 1HB  SER A  68      10.478   7.855 -12.100  1.00  0.00           H  
ATOM    899 2HB  SER A  68      12.162   7.798 -12.600  1.00  0.00           H  
ATOM    900  HG  SER A  68      10.449   9.898 -13.336  1.00  0.00           H  
ATOM    901  N   LEU A  69       9.312   9.250 -15.436  1.00  0.00           N  
ATOM    902  CA  LEU A  69       8.057   9.931 -15.741  1.00  0.00           C  
ATOM    903  C   LEU A  69       7.273   9.238 -16.840  1.00  0.00           C  
ATOM    904  O   LEU A  69       7.237   9.681 -17.986  1.00  0.00           O  
ATOM    905  CB  LEU A  69       8.323  11.390 -16.105  1.00  0.00           C  
ATOM    906  CG  LEU A  69       8.973  12.224 -15.003  1.00  0.00           C  
ATOM    907  CD1 LEU A  69       9.247  13.646 -15.504  1.00  0.00           C  
ATOM    908  CD2 LEU A  69       8.029  12.253 -13.802  1.00  0.00           C  
ATOM    909  H   LEU A  69      10.161   9.546 -15.923  1.00  0.00           H  
ATOM    910  HA  LEU A  69       7.439   9.926 -14.846  1.00  0.00           H  
ATOM    911 1HB  LEU A  69       8.952  11.427 -16.992  1.00  0.00           H  
ATOM    912 2HB  LEU A  69       7.379  11.836 -16.319  1.00  0.00           H  
ATOM    913  HG  LEU A  69       9.918  11.772 -14.722  1.00  0.00           H  
ATOM    914 1HD1 LEU A  69       9.719  14.225 -14.712  1.00  0.00           H  
ATOM    915 2HD1 LEU A  69       9.887  13.620 -16.349  1.00  0.00           H  
ATOM    916 3HD1 LEU A  69       8.316  14.116 -15.781  1.00  0.00           H  
ATOM    917 1HD2 LEU A  69       8.475  12.839 -12.999  1.00  0.00           H  
ATOM    918 2HD2 LEU A  69       7.078  12.709 -14.104  1.00  0.00           H  
ATOM    919 3HD2 LEU A  69       7.847  11.237 -13.453  1.00  0.00           H  
ATOM    920  N   ALA A  70       6.671   8.113 -16.479  1.00  0.00           N  
ATOM    921  CA  ALA A  70       5.971   7.316 -17.476  1.00  0.00           C  
ATOM    922  C   ALA A  70       4.855   6.442 -16.928  1.00  0.00           C  
ATOM    923  O   ALA A  70       4.905   5.957 -15.796  1.00  0.00           O  
ATOM    924  CB  ALA A  70       6.963   6.396 -18.164  1.00  0.00           C  
ATOM    925  H   ALA A  70       6.763   7.815 -15.509  1.00  0.00           H  
ATOM    926  HA  ALA A  70       5.540   8.002 -18.200  1.00  0.00           H  
ATOM    927 1HB  ALA A  70       6.452   5.817 -18.927  1.00  0.00           H  
ATOM    928 2HB  ALA A  70       7.757   6.976 -18.610  1.00  0.00           H  
ATOM    929 3HB  ALA A  70       7.380   5.720 -17.430  1.00  0.00           H  
ATOM    930  N   ALA A  71       3.910   6.159 -17.816  1.00  0.00           N  
ATOM    931  CA  ALA A  71       2.838   5.195 -17.630  1.00  0.00           C  
ATOM    932  C   ALA A  71       3.449   3.820 -17.411  1.00  0.00           C  
ATOM    933  O   ALA A  71       4.510   3.519 -17.966  1.00  0.00           O  
ATOM    934  CB  ALA A  71       1.917   5.184 -18.847  1.00  0.00           C  
ATOM    935  H   ALA A  71       3.911   6.697 -18.671  1.00  0.00           H  
ATOM    936  HA  ALA A  71       2.279   5.475 -16.751  1.00  0.00           H  
ATOM    937 1HB  ALA A  71       1.111   4.470 -18.702  1.00  0.00           H  
ATOM    938 2HB  ALA A  71       1.496   6.172 -19.001  1.00  0.00           H  
ATOM    939 3HB  ALA A  71       2.481   4.902 -19.717  1.00  0.00           H  
ATOM    940  N   ASN A  72       2.811   2.997 -16.579  1.00  0.00           N  
ATOM    941  CA  ASN A  72       3.343   1.663 -16.326  1.00  0.00           C  
ATOM    942  C   ASN A  72       2.291   0.580 -16.069  1.00  0.00           C  
ATOM    943  O   ASN A  72       2.640  -0.515 -15.622  1.00  0.00           O  
ATOM    944  CB  ASN A  72       4.297   1.711 -15.145  1.00  0.00           C  
ATOM    945  CG  ASN A  72       3.611   2.130 -13.857  1.00  0.00           C  
ATOM    946  OD1 ASN A  72       2.461   2.589 -13.856  1.00  0.00           O  
ATOM    947  ND2 ASN A  72       4.298   1.958 -12.754  1.00  0.00           N  
ATOM    948  H   ASN A  72       1.928   3.282 -16.171  1.00  0.00           H  
ATOM    949  HA  ASN A  72       3.898   1.352 -17.208  1.00  0.00           H  
ATOM    950 1HB  ASN A  72       4.749   0.730 -15.001  1.00  0.00           H  
ATOM    951 2HB  ASN A  72       5.104   2.418 -15.355  1.00  0.00           H  
ATOM    952 1HD2 ASN A  72       3.898   2.211 -11.869  1.00  0.00           H  
ATOM    953 2HD2 ASN A  72       5.222   1.578 -12.791  1.00  0.00           H  
ATOM    954  N   GLY A  73       1.019   0.836 -16.362  1.00  0.00           N  
ATOM    955  CA  GLY A  73       0.047  -0.203 -16.072  1.00  0.00           C  
ATOM    956  C   GLY A  73       0.171  -1.369 -17.069  1.00  0.00           C  
ATOM    957  O   GLY A  73       0.610  -1.168 -18.203  1.00  0.00           O  
ATOM    958  H   GLY A  73       0.724   1.743 -16.708  1.00  0.00           H  
ATOM    959 1HA  GLY A  73       0.211  -0.526 -15.050  1.00  0.00           H  
ATOM    960 2HA  GLY A  73      -0.954   0.223 -16.122  1.00  0.00           H  
ATOM    961  N   PRO A  74      -0.204  -2.596 -16.662  1.00  0.00           N  
ATOM    962  CA  PRO A  74      -0.247  -3.818 -17.454  1.00  0.00           C  
ATOM    963  C   PRO A  74      -1.427  -3.889 -18.412  1.00  0.00           C  
ATOM    964  O   PRO A  74      -2.460  -3.237 -18.204  1.00  0.00           O  
ATOM    965  CB  PRO A  74      -0.334  -4.897 -16.375  1.00  0.00           C  
ATOM    966  CG  PRO A  74      -1.045  -4.227 -15.228  1.00  0.00           C  
ATOM    967  CD  PRO A  74      -0.568  -2.801 -15.247  1.00  0.00           C  
ATOM    968  HA  PRO A  74       0.698  -3.908 -18.011  1.00  0.00           H  
ATOM    969 1HB  PRO A  74      -0.877  -5.770 -16.763  1.00  0.00           H  
ATOM    970 2HB  PRO A  74       0.674  -5.243 -16.108  1.00  0.00           H  
ATOM    971 1HG  PRO A  74      -2.126  -4.313 -15.347  1.00  0.00           H  
ATOM    972 2HG  PRO A  74      -0.785  -4.738 -14.290  1.00  0.00           H  
ATOM    973 1HD  PRO A  74      -1.388  -2.136 -14.943  1.00  0.00           H  
ATOM    974 2HD  PRO A  74       0.325  -2.706 -14.601  1.00  0.00           H  
ATOM    975  N   THR A  75      -1.290  -4.750 -19.422  1.00  0.00           N  
ATOM    976  CA  THR A  75      -2.378  -5.071 -20.344  1.00  0.00           C  
ATOM    977  C   THR A  75      -2.733  -6.564 -20.276  1.00  0.00           C  
ATOM    978  O   THR A  75      -3.636  -7.033 -20.966  1.00  0.00           O  
ATOM    979  CB  THR A  75      -2.010  -4.670 -21.785  1.00  0.00           C  
ATOM    980  OG1 THR A  75      -0.840  -5.383 -22.203  1.00  0.00           O  
ATOM    981  CG2 THR A  75      -1.737  -3.173 -21.856  1.00  0.00           C  
ATOM    982  H   THR A  75      -0.396  -5.201 -19.561  1.00  0.00           H  
ATOM    983  HA  THR A  75      -3.262  -4.505 -20.053  1.00  0.00           H  
ATOM    984  HB  THR A  75      -2.836  -4.919 -22.452  1.00  0.00           H  
ATOM    985  HG1 THR A  75      -1.051  -6.316 -22.295  1.00  0.00           H  
ATOM    986 1HG2 THR A  75      -1.482  -2.896 -22.877  1.00  0.00           H  
ATOM    987 2HG2 THR A  75      -2.628  -2.627 -21.542  1.00  0.00           H  
ATOM    988 3HG2 THR A  75      -0.909  -2.918 -21.196  1.00  0.00           H  
ATOM    989  N   THR A  76      -1.993  -7.299 -19.442  1.00  0.00           N  
ATOM    990  CA  THR A  76      -2.138  -8.747 -19.281  1.00  0.00           C  
ATOM    991  C   THR A  76      -2.468  -9.143 -17.839  1.00  0.00           C  
ATOM    992  O   THR A  76      -2.225 -10.274 -17.422  1.00  0.00           O  
ATOM    993  CB  THR A  76      -0.855  -9.477 -19.720  1.00  0.00           C  
ATOM    994  OG1 THR A  76       0.259  -8.994 -18.952  1.00  0.00           O  
ATOM    995  CG2 THR A  76      -0.589  -9.231 -21.198  1.00  0.00           C  
ATOM    996  H   THR A  76      -1.287  -6.829 -18.901  1.00  0.00           H  
ATOM    997  HA  THR A  76      -2.958  -9.086 -19.915  1.00  0.00           H  
ATOM    998  HB  THR A  76      -0.972 -10.546 -19.547  1.00  0.00           H  
ATOM    999  HG1 THR A  76       0.100  -9.168 -18.020  1.00  0.00           H  
ATOM   1000 1HG2 THR A  76       0.318  -9.756 -21.495  1.00  0.00           H  
ATOM   1001 2HG2 THR A  76      -1.432  -9.599 -21.784  1.00  0.00           H  
ATOM   1002 3HG2 THR A  76      -0.462  -8.168 -21.374  1.00  0.00           H  
ATOM   1003  N   LEU A  77      -2.986  -8.195 -17.070  1.00  0.00           N  
ATOM   1004  CA  LEU A  77      -3.300  -8.442 -15.668  1.00  0.00           C  
ATOM   1005  C   LEU A  77      -4.647  -9.115 -15.442  1.00  0.00           C  
ATOM   1006  O   LEU A  77      -5.707  -8.576 -15.745  1.00  0.00           O  
ATOM   1007  CB  LEU A  77      -3.246  -7.122 -14.904  1.00  0.00           C  
ATOM   1008  CG  LEU A  77      -3.631  -7.171 -13.449  1.00  0.00           C  
ATOM   1009  CD1 LEU A  77      -2.651  -8.052 -12.690  1.00  0.00           C  
ATOM   1010  CD2 LEU A  77      -3.662  -5.765 -12.880  1.00  0.00           C  
ATOM   1011  H   LEU A  77      -3.175  -7.294 -17.477  1.00  0.00           H  
ATOM   1012  HA  LEU A  77      -2.529  -9.094 -15.265  1.00  0.00           H  
ATOM   1013 1HB  LEU A  77      -2.234  -6.765 -14.948  1.00  0.00           H  
ATOM   1014 2HB  LEU A  77      -3.881  -6.419 -15.397  1.00  0.00           H  
ATOM   1015  HG  LEU A  77      -4.603  -7.581 -13.368  1.00  0.00           H  
ATOM   1016 1HD1 LEU A  77      -2.934  -8.101 -11.635  1.00  0.00           H  
ATOM   1017 2HD1 LEU A  77      -2.654  -9.056 -13.104  1.00  0.00           H  
ATOM   1018 3HD1 LEU A  77      -1.650  -7.632 -12.774  1.00  0.00           H  
ATOM   1019 1HD2 LEU A  77      -3.960  -5.802 -11.833  1.00  0.00           H  
ATOM   1020 2HD2 LEU A  77      -2.679  -5.318 -12.955  1.00  0.00           H  
ATOM   1021 3HD2 LEU A  77      -4.375  -5.167 -13.435  1.00  0.00           H  
ATOM   1022  N   VAL A  78      -4.575 -10.285 -14.816  1.00  0.00           N  
ATOM   1023  CA  VAL A  78      -5.716 -11.148 -14.518  1.00  0.00           C  
ATOM   1024  C   VAL A  78      -6.658 -10.582 -13.455  1.00  0.00           C  
ATOM   1025  O   VAL A  78      -7.780 -11.057 -13.288  1.00  0.00           O  
ATOM   1026  CB  VAL A  78      -5.178 -12.507 -14.053  1.00  0.00           C  
ATOM   1027  CG1 VAL A  78      -4.342 -13.122 -15.166  1.00  0.00           C  
ATOM   1028  CG2 VAL A  78      -4.329 -12.310 -12.797  1.00  0.00           C  
ATOM   1029  H   VAL A  78      -3.655 -10.631 -14.588  1.00  0.00           H  
ATOM   1030  HA  VAL A  78      -6.280 -11.290 -15.439  1.00  0.00           H  
ATOM   1031  HB  VAL A  78      -6.010 -13.177 -13.839  1.00  0.00           H  
ATOM   1032 1HG1 VAL A  78      -3.959 -14.091 -14.843  1.00  0.00           H  
ATOM   1033 2HG1 VAL A  78      -4.959 -13.254 -16.054  1.00  0.00           H  
ATOM   1034 3HG1 VAL A  78      -3.504 -12.460 -15.402  1.00  0.00           H  
ATOM   1035 1HG2 VAL A  78      -3.942 -13.272 -12.466  1.00  0.00           H  
ATOM   1036 2HG2 VAL A  78      -3.498 -11.642 -13.018  1.00  0.00           H  
ATOM   1037 3HG2 VAL A  78      -4.937 -11.878 -11.997  1.00  0.00           H  
ATOM   1038  N   ASP A  79      -6.200  -9.556 -12.758  1.00  0.00           N  
ATOM   1039  CA  ASP A  79      -6.961  -8.903 -11.711  1.00  0.00           C  
ATOM   1040  C   ASP A  79      -7.861  -7.775 -12.233  1.00  0.00           C  
ATOM   1041  O   ASP A  79      -8.573  -7.150 -11.444  1.00  0.00           O  
ATOM   1042  CB  ASP A  79      -6.020  -8.347 -10.643  1.00  0.00           C  
ATOM   1043  CG  ASP A  79      -5.270  -9.437  -9.882  1.00  0.00           C  
ATOM   1044  OD1 ASP A  79      -5.752 -10.543  -9.815  1.00  0.00           O  
ATOM   1045  OD2 ASP A  79      -4.211  -9.152  -9.385  1.00  0.00           O  
ATOM   1046  H   ASP A  79      -5.272  -9.228 -12.968  1.00  0.00           H  
ATOM   1047  HA  ASP A  79      -7.601  -9.651 -11.243  1.00  0.00           H  
ATOM   1048 1HB  ASP A  79      -5.311  -7.679 -11.093  1.00  0.00           H  
ATOM   1049 2HB  ASP A  79      -6.598  -7.764  -9.928  1.00  0.00           H  
ATOM   1050  N   LYS A  80      -7.850  -7.505 -13.545  1.00  0.00           N  
ATOM   1051  CA  LYS A  80      -8.734  -6.464 -14.080  1.00  0.00           C  
ATOM   1052  C   LYS A  80      -9.442  -6.956 -15.336  1.00  0.00           C  
ATOM   1053  O   LYS A  80      -9.006  -7.909 -15.981  1.00  0.00           O  
ATOM   1054  CB  LYS A  80      -8.002  -5.146 -14.339  1.00  0.00           C  
ATOM   1055  CG  LYS A  80      -6.912  -5.172 -15.380  1.00  0.00           C  
ATOM   1056  CD  LYS A  80      -6.284  -3.773 -15.514  1.00  0.00           C  
ATOM   1057  CE  LYS A  80      -5.165  -3.742 -16.536  1.00  0.00           C  
ATOM   1058  NZ  LYS A  80      -4.579  -2.381 -16.690  1.00  0.00           N  
ATOM   1059  H   LYS A  80      -7.236  -8.016 -14.185  1.00  0.00           H  
ATOM   1060  HA  LYS A  80      -9.512  -6.258 -13.345  1.00  0.00           H  
ATOM   1061 1HB  LYS A  80      -8.727  -4.390 -14.644  1.00  0.00           H  
ATOM   1062 2HB  LYS A  80      -7.551  -4.803 -13.406  1.00  0.00           H  
ATOM   1063 1HG  LYS A  80      -6.158  -5.900 -15.096  1.00  0.00           H  
ATOM   1064 2HG  LYS A  80      -7.337  -5.471 -16.338  1.00  0.00           H  
ATOM   1065 1HD  LYS A  80      -7.056  -3.062 -15.812  1.00  0.00           H  
ATOM   1066 2HD  LYS A  80      -5.882  -3.462 -14.551  1.00  0.00           H  
ATOM   1067 1HE  LYS A  80      -4.385  -4.403 -16.208  1.00  0.00           H  
ATOM   1068 2HE  LYS A  80      -5.532  -4.084 -17.502  1.00  0.00           H  
ATOM   1069 1HZ  LYS A  80      -3.809  -2.458 -17.367  1.00  0.00           H  
ATOM   1070 2HZ  LYS A  80      -5.271  -1.728 -17.022  1.00  0.00           H  
ATOM   1071 3HZ  LYS A  80      -4.216  -2.064 -15.811  1.00  0.00           H  
ATOM   1072  N   VAL A  81     -10.562  -6.321 -15.663  1.00  0.00           N  
ATOM   1073  CA  VAL A  81     -11.369  -6.736 -16.802  1.00  0.00           C  
ATOM   1074  C   VAL A  81     -11.504  -5.625 -17.855  1.00  0.00           C  
ATOM   1075  O   VAL A  81     -11.722  -4.468 -17.526  1.00  0.00           O  
ATOM   1076  CB  VAL A  81     -12.744  -7.212 -16.256  1.00  0.00           C  
ATOM   1077  CG1 VAL A  81     -13.648  -7.611 -17.341  1.00  0.00           C  
ATOM   1078  CG2 VAL A  81     -12.532  -8.376 -15.312  1.00  0.00           C  
ATOM   1079  H   VAL A  81     -10.879  -5.532 -15.100  1.00  0.00           H  
ATOM   1080  HA  VAL A  81     -10.883  -7.590 -17.274  1.00  0.00           H  
ATOM   1081  HB  VAL A  81     -13.214  -6.413 -15.724  1.00  0.00           H  
ATOM   1082 1HG1 VAL A  81     -14.581  -7.939 -16.924  1.00  0.00           H  
ATOM   1083 2HG1 VAL A  81     -13.813  -6.785 -17.947  1.00  0.00           H  
ATOM   1084 3HG1 VAL A  81     -13.205  -8.422 -17.915  1.00  0.00           H  
ATOM   1085 1HG2 VAL A  81     -13.493  -8.700 -14.918  1.00  0.00           H  
ATOM   1086 2HG2 VAL A  81     -12.061  -9.200 -15.849  1.00  0.00           H  
ATOM   1087 3HG2 VAL A  81     -11.895  -8.075 -14.485  1.00  0.00           H  
ATOM   1088  N   SER A  82     -11.325  -5.954 -19.135  1.00  0.00           N  
ATOM   1089  CA  SER A  82     -11.456  -4.923 -20.177  1.00  0.00           C  
ATOM   1090  C   SER A  82     -12.909  -4.462 -20.413  1.00  0.00           C  
ATOM   1091  O   SER A  82     -13.154  -3.396 -20.978  1.00  0.00           O  
ATOM   1092  CB  SER A  82     -10.866  -5.442 -21.472  1.00  0.00           C  
ATOM   1093  OG  SER A  82     -11.627  -6.498 -21.990  1.00  0.00           O  
ATOM   1094  H   SER A  82     -11.111  -6.909 -19.387  1.00  0.00           H  
ATOM   1095  HA  SER A  82     -10.878  -4.053 -19.863  1.00  0.00           H  
ATOM   1096 1HB  SER A  82     -10.816  -4.634 -22.200  1.00  0.00           H  
ATOM   1097 2HB  SER A  82      -9.848  -5.781 -21.292  1.00  0.00           H  
ATOM   1098  HG  SER A  82     -12.461  -6.110 -22.267  1.00  0.00           H  
ATOM   1099  N   ASN A  83     -13.857  -5.277 -19.978  1.00  0.00           N  
ATOM   1100  CA  ASN A  83     -15.292  -5.034 -20.094  1.00  0.00           C  
ATOM   1101  C   ASN A  83     -15.822  -4.214 -18.896  1.00  0.00           C  
ATOM   1102  O   ASN A  83     -15.916  -4.762 -17.789  1.00  0.00           O  
ATOM   1103  CB  ASN A  83     -16.047  -6.347 -20.201  1.00  0.00           C  
ATOM   1104  CG  ASN A  83     -17.543  -6.182 -20.447  1.00  0.00           C  
ATOM   1105  OD1 ASN A  83     -18.218  -5.242 -19.991  1.00  0.00           O  
ATOM   1106  ND2 ASN A  83     -18.081  -7.117 -21.194  1.00  0.00           N  
ATOM   1107  H   ASN A  83     -13.544  -6.130 -19.543  1.00  0.00           H  
ATOM   1108  HA  ASN A  83     -15.439  -4.501 -21.023  1.00  0.00           H  
ATOM   1109 1HB  ASN A  83     -15.622  -6.946 -21.008  1.00  0.00           H  
ATOM   1110 2HB  ASN A  83     -15.918  -6.910 -19.277  1.00  0.00           H  
ATOM   1111 1HD2 ASN A  83     -19.057  -7.089 -21.408  1.00  0.00           H  
ATOM   1112 2HD2 ASN A  83     -17.515  -7.862 -21.550  1.00  0.00           H  
ATOM   1113  N   PRO A  84     -16.264  -2.954 -19.085  1.00  0.00           N  
ATOM   1114  CA  PRO A  84     -16.669  -2.008 -18.054  1.00  0.00           C  
ATOM   1115  C   PRO A  84     -17.902  -2.437 -17.257  1.00  0.00           C  
ATOM   1116  O   PRO A  84     -18.199  -1.860 -16.207  1.00  0.00           O  
ATOM   1117  CB  PRO A  84     -16.953  -0.734 -18.856  1.00  0.00           C  
ATOM   1118  CG  PRO A  84     -17.303  -1.211 -20.235  1.00  0.00           C  
ATOM   1119  CD  PRO A  84     -16.449  -2.429 -20.460  1.00  0.00           C  
ATOM   1120  HA  PRO A  84     -15.816  -1.851 -17.378  1.00  0.00           H  
ATOM   1121 1HB  PRO A  84     -17.770  -0.171 -18.383  1.00  0.00           H  
ATOM   1122 2HB  PRO A  84     -16.067  -0.082 -18.849  1.00  0.00           H  
ATOM   1123 1HG  PRO A  84     -18.380  -1.439 -20.293  1.00  0.00           H  
ATOM   1124 2HG  PRO A  84     -17.106  -0.419 -20.971  1.00  0.00           H  
ATOM   1125 1HD  PRO A  84     -17.037  -3.112 -21.085  1.00  0.00           H  
ATOM   1126 2HD  PRO A  84     -15.479  -2.154 -20.910  1.00  0.00           H  
ATOM   1127  N   LYS A  85     -18.655  -3.423 -17.753  1.00  0.00           N  
ATOM   1128  CA  LYS A  85     -19.849  -3.866 -17.036  1.00  0.00           C  
ATOM   1129  C   LYS A  85     -19.476  -4.789 -15.873  1.00  0.00           C  
ATOM   1130  O   LYS A  85     -20.290  -5.049 -14.985  1.00  0.00           O  
ATOM   1131  CB  LYS A  85     -20.812  -4.582 -17.980  1.00  0.00           C  
ATOM   1132  CG  LYS A  85     -21.417  -3.687 -19.056  1.00  0.00           C  
ATOM   1133  CD  LYS A  85     -22.360  -4.470 -19.964  1.00  0.00           C  
ATOM   1134  CE  LYS A  85     -22.980  -3.574 -21.033  1.00  0.00           C  
ATOM   1135  NZ  LYS A  85     -23.887  -4.336 -21.939  1.00  0.00           N  
ATOM   1136  H   LYS A  85     -18.403  -3.904 -18.616  1.00  0.00           H  
ATOM   1137  HA  LYS A  85     -20.351  -2.991 -16.623  1.00  0.00           H  
ATOM   1138 1HB  LYS A  85     -20.297  -5.406 -18.469  1.00  0.00           H  
ATOM   1139 2HB  LYS A  85     -21.629  -5.010 -17.402  1.00  0.00           H  
ATOM   1140 1HG  LYS A  85     -21.963  -2.869 -18.587  1.00  0.00           H  
ATOM   1141 2HG  LYS A  85     -20.610  -3.267 -19.660  1.00  0.00           H  
ATOM   1142 1HD  LYS A  85     -21.805  -5.273 -20.453  1.00  0.00           H  
ATOM   1143 2HD  LYS A  85     -23.156  -4.914 -19.367  1.00  0.00           H  
ATOM   1144 1HE  LYS A  85     -23.549  -2.783 -20.548  1.00  0.00           H  
ATOM   1145 2HE  LYS A  85     -22.184  -3.125 -21.627  1.00  0.00           H  
ATOM   1146 1HZ  LYS A  85     -24.277  -3.711 -22.630  1.00  0.00           H  
ATOM   1147 2HZ  LYS A  85     -23.367  -5.067 -22.403  1.00  0.00           H  
ATOM   1148 3HZ  LYS A  85     -24.635  -4.747 -21.399  1.00  0.00           H  
ATOM   1149  N   THR A  86     -18.245  -5.296 -15.906  1.00  0.00           N  
ATOM   1150  CA  THR A  86     -17.712  -6.193 -14.892  1.00  0.00           C  
ATOM   1151  C   THR A  86     -16.543  -5.560 -14.145  1.00  0.00           C  
ATOM   1152  O   THR A  86     -16.383  -5.748 -12.938  1.00  0.00           O  
ATOM   1153  CB  THR A  86     -17.282  -7.522 -15.521  1.00  0.00           C  
ATOM   1154  OG1 THR A  86     -18.421  -8.165 -16.115  1.00  0.00           O  
ATOM   1155  CG2 THR A  86     -16.637  -8.430 -14.494  1.00  0.00           C  
ATOM   1156  H   THR A  86     -17.625  -5.032 -16.667  1.00  0.00           H  
ATOM   1157  HA  THR A  86     -18.497  -6.400 -14.166  1.00  0.00           H  
ATOM   1158  HB  THR A  86     -16.578  -7.303 -16.306  1.00  0.00           H  
ATOM   1159  HG1 THR A  86     -19.065  -8.367 -15.429  1.00  0.00           H  
ATOM   1160 1HG2 THR A  86     -16.325  -9.357 -14.973  1.00  0.00           H  
ATOM   1161 2HG2 THR A  86     -15.766  -7.928 -14.070  1.00  0.00           H  
ATOM   1162 3HG2 THR A  86     -17.351  -8.650 -13.703  1.00  0.00           H  
ATOM   1163  N   ASN A  87     -15.701  -4.845 -14.881  1.00  0.00           N  
ATOM   1164  CA  ASN A  87     -14.498  -4.240 -14.330  1.00  0.00           C  
ATOM   1165  C   ASN A  87     -14.804  -3.276 -13.192  1.00  0.00           C  
ATOM   1166  O   ASN A  87     -15.721  -2.460 -13.285  1.00  0.00           O  
ATOM   1167  CB  ASN A  87     -13.726  -3.524 -15.403  1.00  0.00           C  
ATOM   1168  CG  ASN A  87     -12.323  -3.170 -14.955  1.00  0.00           C  
ATOM   1169  OD1 ASN A  87     -11.656  -3.969 -14.258  1.00  0.00           O  
ATOM   1170  ND2 ASN A  87     -11.854  -2.008 -15.338  1.00  0.00           N  
ATOM   1171  H   ASN A  87     -15.886  -4.730 -15.873  1.00  0.00           H  
ATOM   1172  HA  ASN A  87     -13.873  -5.032 -13.917  1.00  0.00           H  
ATOM   1173 1HB  ASN A  87     -13.717  -4.126 -16.295  1.00  0.00           H  
ATOM   1174 2HB  ASN A  87     -14.245  -2.604 -15.652  1.00  0.00           H  
ATOM   1175 1HD2 ASN A  87     -10.934  -1.729 -15.069  1.00  0.00           H  
ATOM   1176 2HD2 ASN A  87     -12.410  -1.406 -15.904  1.00  0.00           H  
ATOM   1177  N   GLY A  88     -14.057  -3.392 -12.100  1.00  0.00           N  
ATOM   1178  CA  GLY A  88     -14.258  -2.489 -10.977  1.00  0.00           C  
ATOM   1179  C   GLY A  88     -13.829  -1.073 -11.349  1.00  0.00           C  
ATOM   1180  O   GLY A  88     -12.914  -0.885 -12.151  1.00  0.00           O  
ATOM   1181  H   GLY A  88     -13.333  -4.096 -12.061  1.00  0.00           H  
ATOM   1182 1HA  GLY A  88     -15.309  -2.495 -10.686  1.00  0.00           H  
ATOM   1183 2HA  GLY A  88     -13.682  -2.835 -10.120  1.00  0.00           H  
ATOM   1184  N   ASP A  89     -14.481  -0.085 -10.738  1.00  0.00           N  
ATOM   1185  CA  ASP A  89     -14.199   1.346 -10.928  1.00  0.00           C  
ATOM   1186  C   ASP A  89     -14.232   1.790 -12.409  1.00  0.00           C  
ATOM   1187  O   ASP A  89     -13.525   2.714 -12.817  1.00  0.00           O  
ATOM   1188  CB  ASP A  89     -12.825   1.679 -10.322  1.00  0.00           C  
ATOM   1189  CG  ASP A  89     -12.747   1.379  -8.799  1.00  0.00           C  
ATOM   1190  OD1 ASP A  89     -13.782   1.174  -8.200  1.00  0.00           O  
ATOM   1191  OD2 ASP A  89     -11.657   1.360  -8.260  1.00  0.00           O  
ATOM   1192  H   ASP A  89     -15.218  -0.338 -10.097  1.00  0.00           H  
ATOM   1193  HA  ASP A  89     -14.957   1.914 -10.390  1.00  0.00           H  
ATOM   1194 1HB  ASP A  89     -12.046   1.113 -10.832  1.00  0.00           H  
ATOM   1195 2HB  ASP A  89     -12.613   2.733 -10.486  1.00  0.00           H  
ATOM   1196  N   SER A  90     -15.145   1.212 -13.189  1.00  0.00           N  
ATOM   1197  CA  SER A  90     -15.249   1.503 -14.620  1.00  0.00           C  
ATOM   1198  C   SER A  90     -15.871   2.844 -14.976  1.00  0.00           C  
ATOM   1199  O   SER A  90     -15.861   3.249 -16.136  1.00  0.00           O  
ATOM   1200  CB  SER A  90     -16.029   0.402 -15.306  1.00  0.00           C  
ATOM   1201  OG  SER A  90     -17.383   0.361 -14.900  1.00  0.00           O  
ATOM   1202  H   SER A  90     -15.728   0.484 -12.797  1.00  0.00           H  
ATOM   1203  HA  SER A  90     -14.235   1.495 -15.025  1.00  0.00           H  
ATOM   1204 1HB  SER A  90     -15.977   0.545 -16.375  1.00  0.00           H  
ATOM   1205 2HB  SER A  90     -15.562  -0.555 -15.085  1.00  0.00           H  
ATOM   1206  HG  SER A  90     -17.730  -0.488 -15.272  1.00  0.00           H  
ATOM   1207  N   GLN A  91     -16.455   3.509 -13.994  1.00  0.00           N  
ATOM   1208  CA  GLN A  91     -17.122   4.773 -14.235  1.00  0.00           C  
ATOM   1209  C   GLN A  91     -16.225   5.952 -13.866  1.00  0.00           C  
ATOM   1210  O   GLN A  91     -16.664   7.100 -13.925  1.00  0.00           O  
ATOM   1211  CB  GLN A  91     -18.430   4.821 -13.444  1.00  0.00           C  
ATOM   1212  CG  GLN A  91     -19.355   3.655 -13.760  1.00  0.00           C  
ATOM   1213  CD  GLN A  91     -19.821   3.573 -15.193  1.00  0.00           C  
ATOM   1214  OE1 GLN A  91     -20.478   4.478 -15.717  1.00  0.00           O  
ATOM   1215  NE2 GLN A  91     -19.467   2.468 -15.852  1.00  0.00           N  
ATOM   1216  H   GLN A  91     -16.426   3.127 -13.063  1.00  0.00           H  
ATOM   1217  HA  GLN A  91     -17.354   4.847 -15.297  1.00  0.00           H  
ATOM   1218 1HB  GLN A  91     -18.228   4.817 -12.384  1.00  0.00           H  
ATOM   1219 2HB  GLN A  91     -18.961   5.750 -13.669  1.00  0.00           H  
ATOM   1220 1HG  GLN A  91     -18.822   2.730 -13.536  1.00  0.00           H  
ATOM   1221 2HG  GLN A  91     -20.222   3.728 -13.135  1.00  0.00           H  
ATOM   1222 1HE2 GLN A  91     -19.734   2.334 -16.799  1.00  0.00           H  
ATOM   1223 2HE2 GLN A  91     -18.900   1.749 -15.404  1.00  0.00           H  
ATOM   1224  N   GLN A  92     -14.983   5.680 -13.437  1.00  0.00           N  
ATOM   1225  CA  GLN A  92     -14.114   6.773 -13.016  1.00  0.00           C  
ATOM   1226  C   GLN A  92     -12.773   6.728 -13.751  1.00  0.00           C  
ATOM   1227  O   GLN A  92     -12.368   5.669 -14.220  1.00  0.00           O  
ATOM   1228  CB  GLN A  92     -13.829   6.693 -11.513  1.00  0.00           C  
ATOM   1229  CG  GLN A  92     -15.045   6.659 -10.586  1.00  0.00           C  
ATOM   1230  CD  GLN A  92     -15.425   5.235 -10.241  1.00  0.00           C  
ATOM   1231  OE1 GLN A  92     -14.521   4.447  -9.993  1.00  0.00           O  
ATOM   1232  NE2 GLN A  92     -16.687   4.899 -10.192  1.00  0.00           N  
ATOM   1233  H   GLN A  92     -14.634   4.719 -13.397  1.00  0.00           H  
ATOM   1234  HA  GLN A  92     -14.617   7.707 -13.242  1.00  0.00           H  
ATOM   1235 1HB  GLN A  92     -13.266   5.776 -11.325  1.00  0.00           H  
ATOM   1236 2HB  GLN A  92     -13.195   7.509 -11.198  1.00  0.00           H  
ATOM   1237 1HG  GLN A  92     -14.834   7.189  -9.674  1.00  0.00           H  
ATOM   1238 2HG  GLN A  92     -15.898   7.125 -11.083  1.00  0.00           H  
ATOM   1239 1HE2 GLN A  92     -16.951   3.976  -9.937  1.00  0.00           H  
ATOM   1240 2HE2 GLN A  92     -17.401   5.593 -10.359  1.00  0.00           H  
ATOM   1241  N   PRO A  93     -12.069   7.860 -13.909  1.00  0.00           N  
ATOM   1242  CA  PRO A  93     -10.716   7.889 -14.425  1.00  0.00           C  
ATOM   1243  C   PRO A  93      -9.806   7.254 -13.377  1.00  0.00           C  
ATOM   1244  O   PRO A  93     -10.094   7.326 -12.183  1.00  0.00           O  
ATOM   1245  CB  PRO A  93     -10.454   9.388 -14.614  1.00  0.00           C  
ATOM   1246  CG  PRO A  93     -11.407  10.082 -13.644  1.00  0.00           C  
ATOM   1247  CD  PRO A  93     -12.637   9.190 -13.577  1.00  0.00           C  
ATOM   1248  HA  PRO A  93     -10.665   7.342 -15.374  1.00  0.00           H  
ATOM   1249 1HB  PRO A  93      -9.396   9.607 -14.393  1.00  0.00           H  
ATOM   1250 2HB  PRO A  93     -10.617   9.663 -15.658  1.00  0.00           H  
ATOM   1251 1HG  PRO A  93     -10.919  10.197 -12.663  1.00  0.00           H  
ATOM   1252 2HG  PRO A  93     -11.640  11.096 -13.998  1.00  0.00           H  
ATOM   1253 1HD  PRO A  93     -13.020   9.234 -12.563  1.00  0.00           H  
ATOM   1254 2HD  PRO A  93     -13.393   9.498 -14.308  1.00  0.00           H  
ATOM   1255  N   SER A  94      -8.710   6.637 -13.807  1.00  0.00           N  
ATOM   1256  CA  SER A  94      -7.797   6.054 -12.830  1.00  0.00           C  
ATOM   1257  C   SER A  94      -6.885   7.106 -12.225  1.00  0.00           C  
ATOM   1258  O   SER A  94      -6.714   8.187 -12.788  1.00  0.00           O  
ATOM   1259  CB  SER A  94      -6.965   4.949 -13.467  1.00  0.00           C  
ATOM   1260  OG  SER A  94      -6.061   5.450 -14.429  1.00  0.00           O  
ATOM   1261  H   SER A  94      -8.505   6.579 -14.793  1.00  0.00           H  
ATOM   1262  HA  SER A  94      -8.389   5.616 -12.025  1.00  0.00           H  
ATOM   1263 1HB  SER A  94      -6.409   4.427 -12.689  1.00  0.00           H  
ATOM   1264 2HB  SER A  94      -7.629   4.224 -13.935  1.00  0.00           H  
ATOM   1265  HG  SER A  94      -5.505   6.085 -13.964  1.00  0.00           H  
ATOM   1266  N   SER A  95      -6.256   6.759 -11.104  1.00  0.00           N  
ATOM   1267  CA  SER A  95      -5.250   7.613 -10.479  1.00  0.00           C  
ATOM   1268  C   SER A  95      -4.380   6.811  -9.532  1.00  0.00           C  
ATOM   1269  O   SER A  95      -4.784   5.749  -9.052  1.00  0.00           O  
ATOM   1270  CB  SER A  95      -5.901   8.749  -9.716  1.00  0.00           C  
ATOM   1271  OG  SER A  95      -6.597   8.264  -8.603  1.00  0.00           O  
ATOM   1272  H   SER A  95      -6.471   5.869 -10.680  1.00  0.00           H  
ATOM   1273  HA  SER A  95      -4.606   8.029 -11.246  1.00  0.00           H  
ATOM   1274 1HB  SER A  95      -5.133   9.454  -9.392  1.00  0.00           H  
ATOM   1275 2HB  SER A  95      -6.583   9.289 -10.371  1.00  0.00           H  
ATOM   1276  HG  SER A  95      -5.925   7.885  -8.014  1.00  0.00           H  
ATOM   1277  N   SER A  96      -3.220   7.362  -9.214  1.00  0.00           N  
ATOM   1278  CA  SER A  96      -2.308   6.786  -8.235  1.00  0.00           C  
ATOM   1279  C   SER A  96      -2.845   6.695  -6.816  1.00  0.00           C  
ATOM   1280  O   SER A  96      -3.588   7.568  -6.344  1.00  0.00           O  
ATOM   1281  CB  SER A  96      -1.028   7.551  -8.198  1.00  0.00           C  
ATOM   1282  OG  SER A  96      -0.186   7.058  -7.207  1.00  0.00           O  
ATOM   1283  H   SER A  96      -2.929   8.205  -9.710  1.00  0.00           H  
ATOM   1284  HA  SER A  96      -2.080   5.771  -8.565  1.00  0.00           H  
ATOM   1285 1HB  SER A  96      -0.569   7.456  -9.134  1.00  0.00           H  
ATOM   1286 2HB  SER A  96      -1.221   8.601  -8.023  1.00  0.00           H  
ATOM   1287  HG  SER A  96      -0.477   7.508  -6.399  1.00  0.00           H  
ATOM   1288  N   GLY A  97      -2.414   5.634  -6.128  1.00  0.00           N  
ATOM   1289  CA  GLY A  97      -2.732   5.412  -4.723  1.00  0.00           C  
ATOM   1290  C   GLY A  97      -1.889   6.317  -3.812  1.00  0.00           C  
ATOM   1291  O   GLY A  97      -2.161   6.445  -2.622  1.00  0.00           O  
ATOM   1292  H   GLY A  97      -1.827   4.964  -6.605  1.00  0.00           H  
ATOM   1293 1HA  GLY A  97      -3.790   5.568  -4.563  1.00  0.00           H  
ATOM   1294 2HA  GLY A  97      -2.535   4.371  -4.475  1.00  0.00           H  
ATOM   1295  N   LEU A  98      -0.887   6.963  -4.396  1.00  0.00           N  
ATOM   1296  CA  LEU A  98       0.052   7.846  -3.718  1.00  0.00           C  
ATOM   1297  C   LEU A  98      -0.197   9.290  -4.109  1.00  0.00           C  
ATOM   1298  O   LEU A  98      -0.767   9.535  -5.168  1.00  0.00           O  
ATOM   1299  CB  LEU A  98       1.435   7.497  -4.186  1.00  0.00           C  
ATOM   1300  CG  LEU A  98       1.825   6.093  -4.033  1.00  0.00           C  
ATOM   1301  CD1 LEU A  98       3.145   5.956  -4.667  1.00  0.00           C  
ATOM   1302  CD2 LEU A  98       1.832   5.700  -2.550  1.00  0.00           C  
ATOM   1303  H   LEU A  98      -0.748   6.824  -5.387  1.00  0.00           H  
ATOM   1304  HA  LEU A  98      -0.050   7.733  -2.639  1.00  0.00           H  
ATOM   1305 1HB  LEU A  98       1.487   7.720  -5.238  1.00  0.00           H  
ATOM   1306 2HB  LEU A  98       2.158   8.118  -3.656  1.00  0.00           H  
ATOM   1307  HG  LEU A  98       1.125   5.453  -4.571  1.00  0.00           H  
ATOM   1308 1HD1 LEU A  98       3.457   4.935  -4.608  1.00  0.00           H  
ATOM   1309 2HD1 LEU A  98       3.067   6.251  -5.714  1.00  0.00           H  
ATOM   1310 3HD1 LEU A  98       3.866   6.599  -4.158  1.00  0.00           H  
ATOM   1311 1HD2 LEU A  98       2.122   4.659  -2.443  1.00  0.00           H  
ATOM   1312 2HD2 LEU A  98       2.540   6.333  -2.001  1.00  0.00           H  
ATOM   1313 3HD2 LEU A  98       0.832   5.835  -2.135  1.00  0.00           H  
ATOM   1314  N   ALA A  99       0.272  10.253  -3.309  1.00  0.00           N  
ATOM   1315  CA  ALA A  99       0.160  11.639  -3.761  1.00  0.00           C  
ATOM   1316  C   ALA A  99       1.270  12.529  -3.241  1.00  0.00           C  
ATOM   1317  O   ALA A  99       1.769  12.358  -2.130  1.00  0.00           O  
ATOM   1318  CB  ALA A  99      -1.174  12.236  -3.354  1.00  0.00           C  
ATOM   1319  H   ALA A  99       0.721  10.029  -2.429  1.00  0.00           H  
ATOM   1320  HA  ALA A  99       0.235  11.641  -4.828  1.00  0.00           H  
ATOM   1321 1HB  ALA A  99      -1.237  13.257  -3.740  1.00  0.00           H  
ATOM   1322 2HB  ALA A  99      -1.991  11.640  -3.768  1.00  0.00           H  
ATOM   1323 3HB  ALA A  99      -1.253  12.261  -2.272  1.00  0.00           H  
ATOM   1324  N   SER A 100       1.633  13.493  -4.078  1.00  0.00           N  
ATOM   1325  CA  SER A 100       2.595  14.534  -3.767  1.00  0.00           C  
ATOM   1326  C   SER A 100       1.858  15.669  -3.106  1.00  0.00           C  
ATOM   1327  O   SER A 100       0.626  15.668  -3.064  1.00  0.00           O  
ATOM   1328  CB  SER A 100       3.272  15.071  -5.011  1.00  0.00           C  
ATOM   1329  OG  SER A 100       2.388  15.853  -5.770  1.00  0.00           O  
ATOM   1330  H   SER A 100       1.185  13.527  -4.980  1.00  0.00           H  
ATOM   1331  HA  SER A 100       3.340  14.147  -3.079  1.00  0.00           H  
ATOM   1332 1HB  SER A 100       4.126  15.666  -4.733  1.00  0.00           H  
ATOM   1333 2HB  SER A 100       3.633  14.243  -5.608  1.00  0.00           H  
ATOM   1334  HG  SER A 100       2.221  16.693  -5.230  1.00  0.00           H  
ATOM   1335  N   SER A 101       2.602  16.642  -2.614  1.00  0.00           N  
ATOM   1336  CA  SER A 101       1.991  17.840  -2.086  1.00  0.00           C  
ATOM   1337  C   SER A 101       1.545  18.654  -3.293  1.00  0.00           C  
ATOM   1338  O   SER A 101       1.861  18.290  -4.441  1.00  0.00           O  
ATOM   1339  CB  SER A 101       2.978  18.626  -1.242  1.00  0.00           C  
ATOM   1340  OG  SER A 101       3.981  19.169  -2.043  1.00  0.00           O  
ATOM   1341  H   SER A 101       3.607  16.570  -2.637  1.00  0.00           H  
ATOM   1342  HA  SER A 101       1.115  17.576  -1.488  1.00  0.00           H  
ATOM   1343 1HB  SER A 101       2.462  19.428  -0.710  1.00  0.00           H  
ATOM   1344 2HB  SER A 101       3.422  17.971  -0.493  1.00  0.00           H  
ATOM   1345  HG  SER A 101       3.526  19.818  -2.613  1.00  0.00           H  
ATOM   1346  N   LYS A 102       0.783  19.713  -3.043  1.00  0.00           N  
ATOM   1347  CA  LYS A 102       0.325  20.606  -4.103  1.00  0.00           C  
ATOM   1348  C   LYS A 102       1.507  21.402  -4.625  1.00  0.00           C  
ATOM   1349  O   LYS A 102       2.467  21.634  -3.885  1.00  0.00           O  
ATOM   1350  CB  LYS A 102      -0.763  21.545  -3.587  1.00  0.00           C  
ATOM   1351  CG  LYS A 102      -2.054  20.841  -3.198  1.00  0.00           C  
ATOM   1352  CD  LYS A 102      -3.101  21.827  -2.677  1.00  0.00           C  
ATOM   1353  CE  LYS A 102      -4.370  21.105  -2.237  1.00  0.00           C  
ATOM   1354  NZ  LYS A 102      -5.383  22.048  -1.683  1.00  0.00           N  
ATOM   1355  H   LYS A 102       0.536  19.922  -2.085  1.00  0.00           H  
ATOM   1356  HA  LYS A 102      -0.075  20.012  -4.925  1.00  0.00           H  
ATOM   1357 1HB  LYS A 102      -0.399  22.102  -2.719  1.00  0.00           H  
ATOM   1358 2HB  LYS A 102      -1.000  22.275  -4.361  1.00  0.00           H  
ATOM   1359 1HG  LYS A 102      -2.456  20.325  -4.072  1.00  0.00           H  
ATOM   1360 2HG  LYS A 102      -1.844  20.104  -2.426  1.00  0.00           H  
ATOM   1361 1HD  LYS A 102      -2.701  22.373  -1.820  1.00  0.00           H  
ATOM   1362 2HD  LYS A 102      -3.355  22.550  -3.457  1.00  0.00           H  
ATOM   1363 1HE  LYS A 102      -4.802  20.581  -3.089  1.00  0.00           H  
ATOM   1364 2HE  LYS A 102      -4.110  20.378  -1.469  1.00  0.00           H  
ATOM   1365 1HZ  LYS A 102      -6.200  21.536  -1.396  1.00  0.00           H  
ATOM   1366 2HZ  LYS A 102      -4.993  22.535  -0.887  1.00  0.00           H  
ATOM   1367 3HZ  LYS A 102      -5.649  22.734  -2.404  1.00  0.00           H  
ATOM   1368  N   ALA A 103       1.457  21.810  -5.896  1.00  0.00           N  
ATOM   1369  CA  ALA A 103       2.533  22.590  -6.487  1.00  0.00           C  
ATOM   1370  C   ALA A 103       2.744  23.910  -5.780  1.00  0.00           C  
ATOM   1371  O   ALA A 103       3.843  24.474  -5.763  1.00  0.00           O  
ATOM   1372  CB  ALA A 103       2.273  22.845  -7.951  1.00  0.00           C  
ATOM   1373  H   ALA A 103       0.644  21.615  -6.470  1.00  0.00           H  
ATOM   1374  HA  ALA A 103       3.421  22.015  -6.377  1.00  0.00           H  
ATOM   1375 1HB  ALA A 103       3.105  23.379  -8.329  1.00  0.00           H  
ATOM   1376 2HB  ALA A 103       2.160  21.901  -8.482  1.00  0.00           H  
ATOM   1377 3HB  ALA A 103       1.385  23.432  -8.075  1.00  0.00           H  
ATOM   1378  N   CYS A 104       1.654  24.455  -5.284  1.00  0.00           N  
ATOM   1379  CA  CYS A 104       1.661  25.727  -4.607  1.00  0.00           C  
ATOM   1380  C   CYS A 104       0.746  25.639  -3.395  1.00  0.00           C  
ATOM   1381  O   CYS A 104      -0.015  24.685  -3.265  1.00  0.00           O  
ATOM   1382  CB  CYS A 104       1.192  26.790  -5.564  1.00  0.00           C  
ATOM   1383  SG  CYS A 104       2.139  26.873  -7.155  1.00  0.00           S  
ATOM   1384  H   CYS A 104       0.790  23.937  -5.346  1.00  0.00           H  
ATOM   1385  HA  CYS A 104       2.671  25.946  -4.267  1.00  0.00           H  
ATOM   1386 1HB  CYS A 104       0.165  26.575  -5.789  1.00  0.00           H  
ATOM   1387 2HB  CYS A 104       1.242  27.759  -5.080  1.00  0.00           H  
ATOM   1388  HG  CYS A 104       1.173  27.449  -7.900  1.00  0.00           H  
ATOM   1389  N   VAL A 105       0.785  26.635  -2.517  1.00  0.00           N  
ATOM   1390  CA  VAL A 105      -0.074  26.610  -1.332  1.00  0.00           C  
ATOM   1391  C   VAL A 105      -1.550  26.893  -1.634  1.00  0.00           C  
ATOM   1392  O   VAL A 105      -2.437  26.442  -0.904  1.00  0.00           O  
ATOM   1393  CB  VAL A 105       0.460  27.632  -0.313  1.00  0.00           C  
ATOM   1394  CG1 VAL A 105       1.901  27.261   0.040  1.00  0.00           C  
ATOM   1395  CG2 VAL A 105       0.372  29.051  -0.889  1.00  0.00           C  
ATOM   1396  H   VAL A 105       1.425  27.398  -2.655  1.00  0.00           H  
ATOM   1397  HA  VAL A 105      -0.000  25.617  -0.888  1.00  0.00           H  
ATOM   1398  HB  VAL A 105      -0.126  27.576   0.605  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 105       2.292  27.967   0.774  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 105       1.923  26.255   0.456  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 105       2.518  27.292  -0.856  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 105       0.768  29.759  -0.161  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 105       0.949  29.103  -1.797  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 105      -0.655  29.313  -1.100  1.00  0.00           H  
ATOM   1405  N   GLY A 106      -1.806  27.652  -2.693  1.00  0.00           N  
ATOM   1406  CA  GLY A 106      -3.162  27.986  -3.097  1.00  0.00           C  
ATOM   1407  C   GLY A 106      -3.596  27.106  -4.252  1.00  0.00           C  
ATOM   1408  O   GLY A 106      -2.784  26.746  -5.107  1.00  0.00           O  
ATOM   1409  H   GLY A 106      -1.029  27.985  -3.236  1.00  0.00           H  
ATOM   1410 1HA  GLY A 106      -3.839  27.852  -2.254  1.00  0.00           H  
ATOM   1411 2HA  GLY A 106      -3.212  29.034  -3.387  1.00  0.00           H  
ATOM   1412  N   ASN A 107      -4.890  26.822  -4.335  1.00  0.00           N  
ATOM   1413  CA  ASN A 107      -5.393  25.990  -5.423  1.00  0.00           C  
ATOM   1414  C   ASN A 107      -5.212  26.705  -6.753  1.00  0.00           C  
ATOM   1415  O   ASN A 107      -4.836  26.110  -7.768  1.00  0.00           O  
ATOM   1416  CB  ASN A 107      -6.851  25.695  -5.158  1.00  0.00           C  
ATOM   1417  CG  ASN A 107      -7.013  24.740  -4.010  1.00  0.00           C  
ATOM   1418  OD1 ASN A 107      -6.096  23.942  -3.724  1.00  0.00           O  
ATOM   1419  ND2 ASN A 107      -8.126  24.833  -3.321  1.00  0.00           N  
ATOM   1420  H   ASN A 107      -5.526  27.151  -3.620  1.00  0.00           H  
ATOM   1421  HA  ASN A 107      -4.821  25.061  -5.456  1.00  0.00           H  
ATOM   1422 1HB  ASN A 107      -7.388  26.620  -4.931  1.00  0.00           H  
ATOM   1423 2HB  ASN A 107      -7.308  25.262  -6.048  1.00  0.00           H  
ATOM   1424 1HD2 ASN A 107      -8.285  24.242  -2.536  1.00  0.00           H  
ATOM   1425 2HD2 ASN A 107      -8.826  25.533  -3.576  1.00  0.00           H  
ATOM   1426  N   ALA A 108      -5.441  28.016  -6.724  1.00  0.00           N  
ATOM   1427  CA  ALA A 108      -5.296  28.856  -7.903  1.00  0.00           C  
ATOM   1428  C   ALA A 108      -3.867  28.881  -8.382  1.00  0.00           C  
ATOM   1429  O   ALA A 108      -3.603  28.878  -9.582  1.00  0.00           O  
ATOM   1430  CB  ALA A 108      -5.715  30.264  -7.582  1.00  0.00           C  
ATOM   1431  H   ALA A 108      -5.739  28.433  -5.854  1.00  0.00           H  
ATOM   1432  HA  ALA A 108      -5.923  28.455  -8.695  1.00  0.00           H  
ATOM   1433 1HB  ALA A 108      -5.616  30.886  -8.468  1.00  0.00           H  
ATOM   1434 2HB  ALA A 108      -6.741  30.248  -7.252  1.00  0.00           H  
ATOM   1435 3HB  ALA A 108      -5.088  30.676  -6.792  1.00  0.00           H  
ATOM   1436  N   TYR A 109      -2.955  28.900  -7.423  1.00  0.00           N  
ATOM   1437  CA  TYR A 109      -1.539  29.022  -7.689  1.00  0.00           C  
ATOM   1438  C   TYR A 109      -1.041  27.718  -8.313  1.00  0.00           C  
ATOM   1439  O   TYR A 109      -0.222  27.731  -9.234  1.00  0.00           O  
ATOM   1440  CB  TYR A 109      -0.807  29.333  -6.387  1.00  0.00           C  
ATOM   1441  CG  TYR A 109      -1.262  30.584  -5.686  1.00  0.00           C  
ATOM   1442  CD1 TYR A 109      -1.959  31.580  -6.352  1.00  0.00           C  
ATOM   1443  CD2 TYR A 109      -0.998  30.710  -4.334  1.00  0.00           C  
ATOM   1444  CE1 TYR A 109      -2.390  32.691  -5.653  1.00  0.00           C  
ATOM   1445  CE2 TYR A 109      -1.429  31.811  -3.638  1.00  0.00           C  
ATOM   1446  CZ  TYR A 109      -2.132  32.802  -4.292  1.00  0.00           C  
ATOM   1447  OH  TYR A 109      -2.578  33.909  -3.592  1.00  0.00           O  
ATOM   1448  H   TYR A 109      -3.264  28.851  -6.466  1.00  0.00           H  
ATOM   1449  HA  TYR A 109      -1.377  29.835  -8.397  1.00  0.00           H  
ATOM   1450 1HB  TYR A 109      -0.967  28.521  -5.699  1.00  0.00           H  
ATOM   1451 2HB  TYR A 109       0.260  29.422  -6.578  1.00  0.00           H  
ATOM   1452  HD1 TYR A 109      -2.172  31.493  -7.418  1.00  0.00           H  
ATOM   1453  HD2 TYR A 109      -0.452  29.928  -3.817  1.00  0.00           H  
ATOM   1454  HE1 TYR A 109      -2.939  33.471  -6.162  1.00  0.00           H  
ATOM   1455  HE2 TYR A 109      -1.222  31.899  -2.571  1.00  0.00           H  
ATOM   1456  HH  TYR A 109      -2.242  33.877  -2.693  1.00  0.00           H  
ATOM   1457  N   HIS A 110      -1.549  26.588  -7.809  1.00  0.00           N  
ATOM   1458  CA  HIS A 110      -1.186  25.264  -8.315  1.00  0.00           C  
ATOM   1459  C   HIS A 110      -1.529  25.201  -9.796  1.00  0.00           C  
ATOM   1460  O   HIS A 110      -0.676  24.937 -10.652  1.00  0.00           O  
ATOM   1461  CB  HIS A 110      -1.973  24.195  -7.508  1.00  0.00           C  
ATOM   1462  CG  HIS A 110      -1.891  22.717  -7.952  1.00  0.00           C  
ATOM   1463  ND1 HIS A 110      -0.822  21.880  -7.667  1.00  0.00           N  
ATOM   1464  CD2 HIS A 110      -2.786  21.958  -8.633  1.00  0.00           C  
ATOM   1465  CE1 HIS A 110      -1.069  20.673  -8.161  1.00  0.00           C  
ATOM   1466  NE2 HIS A 110      -2.250  20.696  -8.747  1.00  0.00           N  
ATOM   1467  H   HIS A 110      -2.199  26.647  -7.023  1.00  0.00           H  
ATOM   1468  HA  HIS A 110      -0.122  25.095  -8.195  1.00  0.00           H  
ATOM   1469 1HB  HIS A 110      -1.647  24.247  -6.466  1.00  0.00           H  
ATOM   1470 2HB  HIS A 110      -3.018  24.464  -7.509  1.00  0.00           H  
ATOM   1471  HD2 HIS A 110      -3.752  22.287  -9.013  1.00  0.00           H  
ATOM   1472  HE1 HIS A 110      -0.408  19.809  -8.092  1.00  0.00           H  
ATOM   1473  HE2 HIS A 110      -2.698  19.913  -9.207  1.00  0.00           H  
ATOM   1474  N   LYS A 111      -2.776  25.513 -10.095  1.00  0.00           N  
ATOM   1475  CA  LYS A 111      -3.244  25.520 -11.462  1.00  0.00           C  
ATOM   1476  C   LYS A 111      -2.535  26.582 -12.306  1.00  0.00           C  
ATOM   1477  O   LYS A 111      -2.185  26.335 -13.461  1.00  0.00           O  
ATOM   1478  CB  LYS A 111      -4.737  25.678 -11.412  1.00  0.00           C  
ATOM   1479  CG  LYS A 111      -5.413  24.431 -10.910  1.00  0.00           C  
ATOM   1480  CD  LYS A 111      -6.862  24.608 -10.892  1.00  0.00           C  
ATOM   1481  CE  LYS A 111      -7.320  25.158  -9.570  1.00  0.00           C  
ATOM   1482  NZ  LYS A 111      -8.743  25.396  -9.583  1.00  0.00           N  
ATOM   1483  H   LYS A 111      -3.431  25.746  -9.342  1.00  0.00           H  
ATOM   1484  HA  LYS A 111      -3.021  24.547 -11.900  1.00  0.00           H  
ATOM   1485 1HB  LYS A 111      -4.999  26.503 -10.748  1.00  0.00           H  
ATOM   1486 2HB  LYS A 111      -5.121  25.894 -12.399  1.00  0.00           H  
ATOM   1487 1HG  LYS A 111      -5.151  23.583 -11.541  1.00  0.00           H  
ATOM   1488 2HG  LYS A 111      -5.075  24.233  -9.894  1.00  0.00           H  
ATOM   1489 1HD  LYS A 111      -7.126  25.328 -11.637  1.00  0.00           H  
ATOM   1490 2HD  LYS A 111      -7.376  23.672 -11.105  1.00  0.00           H  
ATOM   1491 1HE  LYS A 111      -7.091  24.423  -8.800  1.00  0.00           H  
ATOM   1492 2HE  LYS A 111      -6.814  26.090  -9.338  1.00  0.00           H  
ATOM   1493 1HZ  LYS A 111      -9.043  25.736  -8.688  1.00  0.00           H  
ATOM   1494 2HZ  LYS A 111      -8.913  26.115 -10.286  1.00  0.00           H  
ATOM   1495 3HZ  LYS A 111      -9.235  24.530  -9.831  1.00  0.00           H  
ATOM   1496  N   GLN A 112      -2.258  27.748 -11.737  1.00  0.00           N  
ATOM   1497  CA  GLN A 112      -1.540  28.745 -12.499  1.00  0.00           C  
ATOM   1498  C   GLN A 112      -0.142  28.243 -12.855  1.00  0.00           C  
ATOM   1499  O   GLN A 112       0.379  28.557 -13.925  1.00  0.00           O  
ATOM   1500  CB  GLN A 112      -1.484  30.078 -11.798  1.00  0.00           C  
ATOM   1501  CG  GLN A 112      -0.913  31.129 -12.682  1.00  0.00           C  
ATOM   1502  CD  GLN A 112      -1.014  32.448 -12.090  1.00  0.00           C  
ATOM   1503  OE1 GLN A 112      -1.435  32.569 -10.935  1.00  0.00           O  
ATOM   1504  NE2 GLN A 112      -0.639  33.456 -12.862  1.00  0.00           N  
ATOM   1505  H   GLN A 112      -2.569  27.968 -10.796  1.00  0.00           H  
ATOM   1506  HA  GLN A 112      -2.070  28.906 -13.433  1.00  0.00           H  
ATOM   1507 1HB  GLN A 112      -2.490  30.378 -11.489  1.00  0.00           H  
ATOM   1508 2HB  GLN A 112      -0.870  29.995 -10.900  1.00  0.00           H  
ATOM   1509 1HG  GLN A 112       0.134  30.908 -12.868  1.00  0.00           H  
ATOM   1510 2HG  GLN A 112      -1.467  31.134 -13.619  1.00  0.00           H  
ATOM   1511 1HE2 GLN A 112      -0.659  34.417 -12.560  1.00  0.00           H  
ATOM   1512 2HE2 GLN A 112      -0.316  33.277 -13.791  1.00  0.00           H  
ATOM   1513  N   LEU A 113       0.480  27.445 -11.991  1.00  0.00           N  
ATOM   1514  CA  LEU A 113       1.794  26.929 -12.332  1.00  0.00           C  
ATOM   1515  C   LEU A 113       1.661  26.106 -13.638  1.00  0.00           C  
ATOM   1516  O   LEU A 113       2.583  26.056 -14.449  1.00  0.00           O  
ATOM   1517  CB  LEU A 113       2.384  26.093 -11.204  1.00  0.00           C  
ATOM   1518  CG  LEU A 113       3.894  25.838 -11.317  1.00  0.00           C  
ATOM   1519  CD1 LEU A 113       4.616  27.150 -11.276  1.00  0.00           C  
ATOM   1520  CD2 LEU A 113       4.338  24.980 -10.218  1.00  0.00           C  
ATOM   1521  H   LEU A 113       0.058  27.222 -11.085  1.00  0.00           H  
ATOM   1522  HA  LEU A 113       2.462  27.771 -12.519  1.00  0.00           H  
ATOM   1523 1HB  LEU A 113       2.191  26.603 -10.263  1.00  0.00           H  
ATOM   1524 2HB  LEU A 113       1.874  25.133 -11.180  1.00  0.00           H  
ATOM   1525  HG  LEU A 113       4.120  25.372 -12.269  1.00  0.00           H  
ATOM   1526 1HD1 LEU A 113       5.695  26.990 -11.367  1.00  0.00           H  
ATOM   1527 2HD1 LEU A 113       4.268  27.760 -12.100  1.00  0.00           H  
ATOM   1528 3HD1 LEU A 113       4.407  27.653 -10.333  1.00  0.00           H  
ATOM   1529 1HD2 LEU A 113       5.404  24.823 -10.298  1.00  0.00           H  
ATOM   1530 2HD2 LEU A 113       4.118  25.457  -9.264  1.00  0.00           H  
ATOM   1531 3HD2 LEU A 113       3.823  24.032 -10.290  1.00  0.00           H  
ATOM   1532  N   ALA A 114       0.513  25.450 -13.851  1.00  0.00           N  
ATOM   1533  CA  ALA A 114       0.319  24.761 -15.132  1.00  0.00           C  
ATOM   1534  C   ALA A 114       0.362  25.778 -16.280  1.00  0.00           C  
ATOM   1535  O   ALA A 114       0.898  25.499 -17.363  1.00  0.00           O  
ATOM   1536  CB  ALA A 114      -0.977  23.996 -15.165  1.00  0.00           C  
ATOM   1537  H   ALA A 114      -0.211  25.450 -13.125  1.00  0.00           H  
ATOM   1538  HA  ALA A 114       1.129  24.064 -15.278  1.00  0.00           H  
ATOM   1539 1HB  ALA A 114      -1.041  23.507 -16.121  1.00  0.00           H  
ATOM   1540 2HB  ALA A 114      -0.996  23.268 -14.373  1.00  0.00           H  
ATOM   1541 3HB  ALA A 114      -1.810  24.656 -15.047  1.00  0.00           H  
ATOM   1542  N   ALA A 115      -0.215  26.970 -16.045  1.00  0.00           N  
ATOM   1543  CA  ALA A 115      -0.218  28.042 -17.046  1.00  0.00           C  
ATOM   1544  C   ALA A 115       1.208  28.433 -17.371  1.00  0.00           C  
ATOM   1545  O   ALA A 115       1.543  28.726 -18.521  1.00  0.00           O  
ATOM   1546  CB  ALA A 115      -1.011  29.243 -16.596  1.00  0.00           C  
ATOM   1547  H   ALA A 115      -0.657  27.114 -15.130  1.00  0.00           H  
ATOM   1548  HA  ALA A 115      -0.672  27.653 -17.958  1.00  0.00           H  
ATOM   1549 1HB  ALA A 115      -1.006  29.990 -17.383  1.00  0.00           H  
ATOM   1550 2HB  ALA A 115      -2.009  28.926 -16.399  1.00  0.00           H  
ATOM   1551 3HB  ALA A 115      -0.592  29.672 -15.711  1.00  0.00           H  
ATOM   1552  N   LEU A 116       2.069  28.403 -16.347  1.00  0.00           N  
ATOM   1553  CA  LEU A 116       3.470  28.696 -16.583  1.00  0.00           C  
ATOM   1554  C   LEU A 116       4.002  27.781 -17.638  1.00  0.00           C  
ATOM   1555  O   LEU A 116       4.532  28.239 -18.643  1.00  0.00           O  
ATOM   1556  CB  LEU A 116       4.370  28.372 -15.393  1.00  0.00           C  
ATOM   1557  CG  LEU A 116       5.826  28.542 -15.676  1.00  0.00           C  
ATOM   1558  CD1 LEU A 116       6.136  30.006 -15.826  1.00  0.00           C  
ATOM   1559  CD2 LEU A 116       6.620  27.789 -14.655  1.00  0.00           C  
ATOM   1560  H   LEU A 116       1.720  28.184 -15.412  1.00  0.00           H  
ATOM   1561  HA  LEU A 116       3.580  29.730 -16.904  1.00  0.00           H  
ATOM   1562 1HB  LEU A 116       4.097  28.992 -14.540  1.00  0.00           H  
ATOM   1563 2HB  LEU A 116       4.275  27.363 -15.124  1.00  0.00           H  
ATOM   1564  HG  LEU A 116       6.047  28.090 -16.635  1.00  0.00           H  
ATOM   1565 1HD1 LEU A 116       7.163  30.125 -16.068  1.00  0.00           H  
ATOM   1566 2HD1 LEU A 116       5.533  30.421 -16.620  1.00  0.00           H  
ATOM   1567 3HD1 LEU A 116       5.929  30.526 -14.910  1.00  0.00           H  
ATOM   1568 1HD2 LEU A 116       7.657  27.863 -14.883  1.00  0.00           H  
ATOM   1569 2HD2 LEU A 116       6.441  28.160 -13.699  1.00  0.00           H  
ATOM   1570 3HD2 LEU A 116       6.323  26.748 -14.684  1.00  0.00           H  
ATOM   1571  N   ASN A 117       3.824  26.476 -17.422  1.00  0.00           N  
ATOM   1572  CA  ASN A 117       4.379  25.496 -18.341  1.00  0.00           C  
ATOM   1573  C   ASN A 117       3.807  25.645 -19.747  1.00  0.00           C  
ATOM   1574  O   ASN A 117       4.530  25.481 -20.735  1.00  0.00           O  
ATOM   1575  CB  ASN A 117       4.180  24.094 -17.800  1.00  0.00           C  
ATOM   1576  CG  ASN A 117       4.971  23.078 -18.572  1.00  0.00           C  
ATOM   1577  OD1 ASN A 117       4.441  22.251 -19.330  1.00  0.00           O  
ATOM   1578  ND2 ASN A 117       6.270  23.151 -18.406  1.00  0.00           N  
ATOM   1579  H   ASN A 117       3.328  26.179 -16.576  1.00  0.00           H  
ATOM   1580  HA  ASN A 117       5.450  25.673 -18.411  1.00  0.00           H  
ATOM   1581 1HB  ASN A 117       4.479  24.059 -16.751  1.00  0.00           H  
ATOM   1582 2HB  ASN A 117       3.121  23.831 -17.843  1.00  0.00           H  
ATOM   1583 1HD2 ASN A 117       6.876  22.526 -18.898  1.00  0.00           H  
ATOM   1584 2HD2 ASN A 117       6.655  23.843 -17.797  1.00  0.00           H  
ATOM   1585  N   CYS A 118       2.524  26.000 -19.847  1.00  0.00           N  
ATOM   1586  CA  CYS A 118       1.899  26.186 -21.152  1.00  0.00           C  
ATOM   1587  C   CYS A 118       2.650  27.266 -21.937  1.00  0.00           C  
ATOM   1588  O   CYS A 118       3.114  27.039 -23.070  1.00  0.00           O  
ATOM   1589  CB  CYS A 118       0.431  26.610 -20.969  1.00  0.00           C  
ATOM   1590  SG  CYS A 118      -0.543  26.820 -22.494  1.00  0.00           S  
ATOM   1591  H   CYS A 118       1.972  26.105 -18.994  1.00  0.00           H  
ATOM   1592  HA  CYS A 118       1.942  25.247 -21.701  1.00  0.00           H  
ATOM   1593 1HB  CYS A 118      -0.073  25.895 -20.336  1.00  0.00           H  
ATOM   1594 2HB  CYS A 118       0.410  27.556 -20.443  1.00  0.00           H  
ATOM   1595  HG  CYS A 118       0.141  27.868 -22.945  1.00  0.00           H  
ATOM   1596  N   SER A 119       2.802  28.435 -21.303  1.00  0.00           N  
ATOM   1597  CA  SER A 119       3.473  29.567 -21.920  1.00  0.00           C  
ATOM   1598  C   SER A 119       4.969  29.351 -22.105  1.00  0.00           C  
ATOM   1599  O   SER A 119       5.519  29.732 -23.137  1.00  0.00           O  
ATOM   1600  CB  SER A 119       3.231  30.823 -21.112  1.00  0.00           C  
ATOM   1601  OG  SER A 119       1.881  31.206 -21.170  1.00  0.00           O  
ATOM   1602  H   SER A 119       2.425  28.536 -20.356  1.00  0.00           H  
ATOM   1603  HA  SER A 119       3.036  29.716 -22.907  1.00  0.00           H  
ATOM   1604 1HB  SER A 119       3.522  30.653 -20.071  1.00  0.00           H  
ATOM   1605 2HB  SER A 119       3.854  31.628 -21.498  1.00  0.00           H  
ATOM   1606  HG  SER A 119       1.879  32.172 -20.970  1.00  0.00           H  
ATOM   1607  N   VAL A 120       5.625  28.747 -21.117  1.00  0.00           N  
ATOM   1608  CA  VAL A 120       7.057  28.506 -21.157  1.00  0.00           C  
ATOM   1609  C   VAL A 120       7.466  27.531 -22.235  1.00  0.00           C  
ATOM   1610  O   VAL A 120       8.428  27.788 -22.952  1.00  0.00           O  
ATOM   1611  CB  VAL A 120       7.576  28.051 -19.790  1.00  0.00           C  
ATOM   1612  CG1 VAL A 120       8.995  27.577 -19.872  1.00  0.00           C  
ATOM   1613  CG2 VAL A 120       7.548  29.213 -18.875  1.00  0.00           C  
ATOM   1614  H   VAL A 120       5.109  28.451 -20.296  1.00  0.00           H  
ATOM   1615  HA  VAL A 120       7.534  29.459 -21.362  1.00  0.00           H  
ATOM   1616  HB  VAL A 120       6.950  27.247 -19.417  1.00  0.00           H  
ATOM   1617 1HG1 VAL A 120       9.332  27.276 -18.883  1.00  0.00           H  
ATOM   1618 2HG1 VAL A 120       9.039  26.726 -20.544  1.00  0.00           H  
ATOM   1619 3HG1 VAL A 120       9.634  28.364 -20.241  1.00  0.00           H  
ATOM   1620 1HG2 VAL A 120       7.907  28.891 -17.917  1.00  0.00           H  
ATOM   1621 2HG2 VAL A 120       8.190  29.992 -19.266  1.00  0.00           H  
ATOM   1622 3HG2 VAL A 120       6.539  29.593 -18.785  1.00  0.00           H  
ATOM   1623  N   ARG A 121       6.752  26.415 -22.390  1.00  0.00           N  
ATOM   1624  CA  ARG A 121       7.142  25.518 -23.461  1.00  0.00           C  
ATOM   1625  C   ARG A 121       6.992  26.210 -24.814  1.00  0.00           C  
ATOM   1626  O   ARG A 121       7.855  26.049 -25.679  1.00  0.00           O  
ATOM   1627  CB  ARG A 121       6.347  24.229 -23.434  1.00  0.00           C  
ATOM   1628  CG  ARG A 121       6.689  23.264 -22.314  1.00  0.00           C  
ATOM   1629  CD  ARG A 121       5.869  22.014 -22.408  1.00  0.00           C  
ATOM   1630  NE  ARG A 121       6.119  21.083 -21.301  1.00  0.00           N  
ATOM   1631  CZ  ARG A 121       7.093  20.129 -21.270  1.00  0.00           C  
ATOM   1632  NH1 ARG A 121       7.916  19.988 -22.295  1.00  0.00           N  
ATOM   1633  NH2 ARG A 121       7.207  19.339 -20.209  1.00  0.00           N  
ATOM   1634  H   ARG A 121       5.959  26.191 -21.787  1.00  0.00           H  
ATOM   1635  HA  ARG A 121       8.191  25.259 -23.324  1.00  0.00           H  
ATOM   1636 1HB  ARG A 121       5.287  24.472 -23.337  1.00  0.00           H  
ATOM   1637 2HB  ARG A 121       6.496  23.700 -24.363  1.00  0.00           H  
ATOM   1638 1HG  ARG A 121       7.742  22.995 -22.364  1.00  0.00           H  
ATOM   1639 2HG  ARG A 121       6.476  23.742 -21.358  1.00  0.00           H  
ATOM   1640 1HD  ARG A 121       4.812  22.286 -22.383  1.00  0.00           H  
ATOM   1641 2HD  ARG A 121       6.085  21.498 -23.343  1.00  0.00           H  
ATOM   1642  HE  ARG A 121       5.504  21.174 -20.487  1.00  0.00           H  
ATOM   1643 1HH1 ARG A 121       7.821  20.581 -23.104  1.00  0.00           H  
ATOM   1644 2HH1 ARG A 121       8.628  19.273 -22.269  1.00  0.00           H  
ATOM   1645 1HH2 ARG A 121       6.561  19.432 -19.422  1.00  0.00           H  
ATOM   1646 2HH2 ARG A 121       7.911  18.589 -20.155  1.00  0.00           H  
ATOM   1647  N   ASP A 122       5.941  27.028 -25.003  1.00  0.00           N  
ATOM   1648  CA  ASP A 122       5.805  27.722 -26.285  1.00  0.00           C  
ATOM   1649  C   ASP A 122       6.901  28.763 -26.446  1.00  0.00           C  
ATOM   1650  O   ASP A 122       7.509  28.856 -27.510  1.00  0.00           O  
ATOM   1651  CB  ASP A 122       4.426  28.364 -26.444  1.00  0.00           C  
ATOM   1652  CG  ASP A 122       4.224  29.047 -27.842  1.00  0.00           C  
ATOM   1653  OD1 ASP A 122       4.297  28.381 -28.864  1.00  0.00           O  
ATOM   1654  OD2 ASP A 122       4.000  30.231 -27.875  1.00  0.00           O  
ATOM   1655  H   ASP A 122       5.220  27.145 -24.284  1.00  0.00           H  
ATOM   1656  HA  ASP A 122       5.923  26.997 -27.083  1.00  0.00           H  
ATOM   1657 1HB  ASP A 122       3.658  27.600 -26.308  1.00  0.00           H  
ATOM   1658 2HB  ASP A 122       4.286  29.109 -25.656  1.00  0.00           H  
ATOM   1659  N   TRP A 123       7.172  29.523 -25.388  1.00  0.00           N  
ATOM   1660  CA  TRP A 123       8.212  30.543 -25.370  1.00  0.00           C  
ATOM   1661  C   TRP A 123       9.532  29.949 -25.839  1.00  0.00           C  
ATOM   1662  O   TRP A 123      10.173  30.457 -26.771  1.00  0.00           O  
ATOM   1663  CB  TRP A 123       8.328  31.079 -23.939  1.00  0.00           C  
ATOM   1664  CG  TRP A 123       9.409  32.052 -23.646  1.00  0.00           C  
ATOM   1665  CD1 TRP A 123       9.795  33.149 -24.351  1.00  0.00           C  
ATOM   1666  CD2 TRP A 123      10.268  31.992 -22.488  1.00  0.00           C  
ATOM   1667  NE1 TRP A 123      10.841  33.777 -23.705  1.00  0.00           N  
ATOM   1668  CE2 TRP A 123      11.138  33.074 -22.564  1.00  0.00           C  
ATOM   1669  CE3 TRP A 123      10.360  31.114 -21.410  1.00  0.00           C  
ATOM   1670  CZ2 TRP A 123      12.094  33.302 -21.603  1.00  0.00           C  
ATOM   1671  CZ3 TRP A 123      11.315  31.337 -20.436  1.00  0.00           C  
ATOM   1672  CH2 TRP A 123      12.161  32.404 -20.526  1.00  0.00           C  
ATOM   1673  H   TRP A 123       6.620  29.403 -24.545  1.00  0.00           H  
ATOM   1674  HA  TRP A 123       7.924  31.350 -26.043  1.00  0.00           H  
ATOM   1675 1HB  TRP A 123       7.380  31.531 -23.652  1.00  0.00           H  
ATOM   1676 2HB  TRP A 123       8.483  30.248 -23.283  1.00  0.00           H  
ATOM   1677  HD1 TRP A 123       9.343  33.483 -25.283  1.00  0.00           H  
ATOM   1678  HE1 TRP A 123      11.309  34.614 -24.022  1.00  0.00           H  
ATOM   1679  HE3 TRP A 123       9.690  30.273 -21.349  1.00  0.00           H  
ATOM   1680  HZ2 TRP A 123      12.778  34.146 -21.669  1.00  0.00           H  
ATOM   1681  HZ3 TRP A 123      11.375  30.642 -19.600  1.00  0.00           H  
ATOM   1682  HH2 TRP A 123      12.909  32.553 -19.745  1.00  0.00           H  
ATOM   1683  N   ILE A 124       9.924  28.851 -25.202  1.00  0.00           N  
ATOM   1684  CA  ILE A 124      11.169  28.198 -25.524  1.00  0.00           C  
ATOM   1685  C   ILE A 124      11.166  27.691 -26.959  1.00  0.00           C  
ATOM   1686  O   ILE A 124      12.118  27.932 -27.683  1.00  0.00           O  
ATOM   1687  CB  ILE A 124      11.443  27.062 -24.539  1.00  0.00           C  
ATOM   1688  CG1 ILE A 124      11.713  27.652 -23.152  1.00  0.00           C  
ATOM   1689  CG2 ILE A 124      12.609  26.238 -25.013  1.00  0.00           C  
ATOM   1690  CD1 ILE A 124      11.710  26.630 -22.065  1.00  0.00           C  
ATOM   1691  H   ILE A 124       9.342  28.469 -24.455  1.00  0.00           H  
ATOM   1692  HA  ILE A 124      11.971  28.927 -25.426  1.00  0.00           H  
ATOM   1693  HB  ILE A 124      10.551  26.433 -24.461  1.00  0.00           H  
ATOM   1694 1HG1 ILE A 124      12.678  28.153 -23.157  1.00  0.00           H  
ATOM   1695 2HG1 ILE A 124      10.940  28.391 -22.930  1.00  0.00           H  
ATOM   1696 1HG2 ILE A 124      12.791  25.427 -24.313  1.00  0.00           H  
ATOM   1697 2HG2 ILE A 124      12.373  25.835 -25.979  1.00  0.00           H  
ATOM   1698 3HG2 ILE A 124      13.499  26.862 -25.088  1.00  0.00           H  
ATOM   1699 1HD1 ILE A 124      11.896  27.116 -21.108  1.00  0.00           H  
ATOM   1700 2HD1 ILE A 124      10.738  26.139 -22.045  1.00  0.00           H  
ATOM   1701 3HD1 ILE A 124      12.485  25.892 -22.256  1.00  0.00           H  
ATOM   1702  N   VAL A 125      10.094  27.036 -27.405  1.00  0.00           N  
ATOM   1703  CA  VAL A 125      10.043  26.571 -28.790  1.00  0.00           C  
ATOM   1704  C   VAL A 125      10.102  27.710 -29.810  1.00  0.00           C  
ATOM   1705  O   VAL A 125      10.700  27.563 -30.872  1.00  0.00           O  
ATOM   1706  CB  VAL A 125       8.831  25.680 -29.055  1.00  0.00           C  
ATOM   1707  CG1 VAL A 125       8.719  25.452 -30.538  1.00  0.00           C  
ATOM   1708  CG2 VAL A 125       9.035  24.325 -28.344  1.00  0.00           C  
ATOM   1709  H   VAL A 125       9.306  26.846 -26.784  1.00  0.00           H  
ATOM   1710  HA  VAL A 125      10.920  25.950 -28.956  1.00  0.00           H  
ATOM   1711  HB  VAL A 125       7.922  26.171 -28.694  1.00  0.00           H  
ATOM   1712 1HG1 VAL A 125       7.870  24.810 -30.752  1.00  0.00           H  
ATOM   1713 2HG1 VAL A 125       8.586  26.410 -31.040  1.00  0.00           H  
ATOM   1714 3HG1 VAL A 125       9.640  24.990 -30.886  1.00  0.00           H  
ATOM   1715 1HG2 VAL A 125       8.187  23.674 -28.537  1.00  0.00           H  
ATOM   1716 2HG2 VAL A 125       9.947  23.853 -28.721  1.00  0.00           H  
ATOM   1717 3HG2 VAL A 125       9.128  24.491 -27.271  1.00  0.00           H  
ATOM   1718  N   LYS A 126       9.434  28.827 -29.532  1.00  0.00           N  
ATOM   1719  CA  LYS A 126       9.472  29.973 -30.434  1.00  0.00           C  
ATOM   1720  C   LYS A 126      10.888  30.570 -30.531  1.00  0.00           C  
ATOM   1721  O   LYS A 126      11.254  31.148 -31.559  1.00  0.00           O  
ATOM   1722  CB  LYS A 126       8.475  31.048 -29.989  1.00  0.00           C  
ATOM   1723  CG  LYS A 126       6.966  30.697 -30.171  1.00  0.00           C  
ATOM   1724  CD  LYS A 126       6.571  30.668 -31.648  1.00  0.00           C  
ATOM   1725  CE  LYS A 126       5.030  30.652 -31.859  1.00  0.00           C  
ATOM   1726  NZ  LYS A 126       4.370  29.361 -31.465  1.00  0.00           N  
ATOM   1727  H   LYS A 126       8.901  28.894 -28.669  1.00  0.00           H  
ATOM   1728  HA  LYS A 126       9.188  29.632 -31.428  1.00  0.00           H  
ATOM   1729 1HB  LYS A 126       8.629  31.249 -28.925  1.00  0.00           H  
ATOM   1730 2HB  LYS A 126       8.675  31.972 -30.527  1.00  0.00           H  
ATOM   1731 1HG  LYS A 126       6.768  29.710 -29.749  1.00  0.00           H  
ATOM   1732 2HG  LYS A 126       6.345  31.418 -29.637  1.00  0.00           H  
ATOM   1733 1HD  LYS A 126       6.985  31.542 -32.149  1.00  0.00           H  
ATOM   1734 2HD  LYS A 126       6.994  29.775 -32.107  1.00  0.00           H  
ATOM   1735 1HE  LYS A 126       4.587  31.459 -31.275  1.00  0.00           H  
ATOM   1736 2HE  LYS A 126       4.833  30.831 -32.914  1.00  0.00           H  
ATOM   1737 1HZ  LYS A 126       3.385  29.429 -31.639  1.00  0.00           H  
ATOM   1738 2HZ  LYS A 126       4.752  28.606 -32.000  1.00  0.00           H  
ATOM   1739 3HZ  LYS A 126       4.495  29.148 -30.462  1.00  0.00           H  
ATOM   1740  N   HIS A 127      11.683  30.432 -29.464  1.00  0.00           N  
ATOM   1741  CA  HIS A 127      13.049  30.946 -29.430  1.00  0.00           C  
ATOM   1742  C   HIS A 127      13.895  30.324 -30.545  1.00  0.00           C  
ATOM   1743  O   HIS A 127      13.813  29.128 -30.832  1.00  0.00           O  
ATOM   1744  CB  HIS A 127      13.697  30.684 -28.068  1.00  0.00           C  
ATOM   1745  CG  HIS A 127      14.982  31.421 -27.858  1.00  0.00           C  
ATOM   1746  ND1 HIS A 127      16.188  31.014 -28.399  1.00  0.00           N  
ATOM   1747  CD2 HIS A 127      15.240  32.559 -27.172  1.00  0.00           C  
ATOM   1748  CE1 HIS A 127      17.129  31.884 -28.050  1.00  0.00           C  
ATOM   1749  NE2 HIS A 127      16.577  32.823 -27.306  1.00  0.00           N  
ATOM   1750  H   HIS A 127      11.308  29.985 -28.625  1.00  0.00           H  
ATOM   1751  HA  HIS A 127      13.033  32.023 -29.590  1.00  0.00           H  
ATOM   1752 1HB  HIS A 127      12.995  30.949 -27.271  1.00  0.00           H  
ATOM   1753 2HB  HIS A 127      13.906  29.620 -27.972  1.00  0.00           H  
ATOM   1754  HD2 HIS A 127      14.515  33.157 -26.619  1.00  0.00           H  
ATOM   1755  HE1 HIS A 127      18.171  31.841 -28.326  1.00  0.00           H  
ATOM   1756  HE2 HIS A 127      17.057  33.617 -26.900  1.00  0.00           H  
ATOM   1757  N   VAL A 128      14.771  31.131 -31.132  1.00  0.00           N  
ATOM   1758  CA  VAL A 128      15.607  30.706 -32.251  1.00  0.00           C  
ATOM   1759  C   VAL A 128      16.562  29.528 -31.998  1.00  0.00           C  
ATOM   1760  O   VAL A 128      16.986  28.881 -32.954  1.00  0.00           O  
ATOM   1761  CB  VAL A 128      16.439  31.905 -32.740  1.00  0.00           C  
ATOM   1762  CG1 VAL A 128      15.514  32.992 -33.255  1.00  0.00           C  
ATOM   1763  CG2 VAL A 128      17.291  32.440 -31.596  1.00  0.00           C  
ATOM   1764  H   VAL A 128      14.824  32.090 -30.822  1.00  0.00           H  
ATOM   1765  HA  VAL A 128      14.933  30.414 -33.058  1.00  0.00           H  
ATOM   1766  HB  VAL A 128      17.081  31.588 -33.561  1.00  0.00           H  
ATOM   1767 1HG1 VAL A 128      16.106  33.837 -33.610  1.00  0.00           H  
ATOM   1768 2HG1 VAL A 128      14.913  32.598 -34.074  1.00  0.00           H  
ATOM   1769 3HG1 VAL A 128      14.858  33.320 -32.448  1.00  0.00           H  
ATOM   1770 1HG2 VAL A 128      17.878  33.285 -31.945  1.00  0.00           H  
ATOM   1771 2HG2 VAL A 128      16.641  32.760 -30.787  1.00  0.00           H  
ATOM   1772 3HG2 VAL A 128      17.964  31.664 -31.239  1.00  0.00           H  
ATOM   1773  N   ASN A 129      16.893  29.222 -30.740  1.00  0.00           N  
ATOM   1774  CA  ASN A 129      17.795  28.096 -30.495  1.00  0.00           C  
ATOM   1775  C   ASN A 129      17.089  26.762 -30.191  1.00  0.00           C  
ATOM   1776  O   ASN A 129      17.754  25.784 -29.841  1.00  0.00           O  
ATOM   1777  CB  ASN A 129      18.790  28.421 -29.395  1.00  0.00           C  
ATOM   1778  CG  ASN A 129      19.814  29.456 -29.818  1.00  0.00           C  
ATOM   1779  OD1 ASN A 129      20.214  29.522 -30.986  1.00  0.00           O  
ATOM   1780  ND2 ASN A 129      20.266  30.245 -28.881  1.00  0.00           N  
ATOM   1781  H   ASN A 129      16.535  29.777 -29.961  1.00  0.00           H  
ATOM   1782  HA  ASN A 129      18.373  27.932 -31.404  1.00  0.00           H  
ATOM   1783 1HB  ASN A 129      18.249  28.796 -28.525  1.00  0.00           H  
ATOM   1784 2HB  ASN A 129      19.307  27.512 -29.093  1.00  0.00           H  
ATOM   1785 1HD2 ASN A 129      20.952  30.938 -29.099  1.00  0.00           H  
ATOM   1786 2HD2 ASN A 129      19.934  30.146 -27.942  1.00  0.00           H  
ATOM   1787  N   THR A 130      15.763  26.704 -30.331  1.00  0.00           N  
ATOM   1788  CA  THR A 130      15.025  25.463 -30.076  1.00  0.00           C  
ATOM   1789  C   THR A 130      14.148  25.012 -31.248  1.00  0.00           C  
ATOM   1790  O   THR A 130      13.445  25.803 -31.869  1.00  0.00           O  
ATOM   1791  CB  THR A 130      14.181  25.584 -28.793  1.00  0.00           C  
ATOM   1792  OG1 THR A 130      15.055  25.797 -27.665  1.00  0.00           O  
ATOM   1793  CG2 THR A 130      13.318  24.343 -28.563  1.00  0.00           C  
ATOM   1794  H   THR A 130      15.237  27.537 -30.612  1.00  0.00           H  
ATOM   1795  HA  THR A 130      15.751  24.669 -29.905  1.00  0.00           H  
ATOM   1796  HB  THR A 130      13.534  26.441 -28.895  1.00  0.00           H  
ATOM   1797  HG1 THR A 130      15.775  25.157 -27.692  1.00  0.00           H  
ATOM   1798 1HG2 THR A 130      12.731  24.459 -27.670  1.00  0.00           H  
ATOM   1799 2HG2 THR A 130      12.653  24.219 -29.401  1.00  0.00           H  
ATOM   1800 3HG2 THR A 130      13.950  23.467 -28.465  1.00  0.00           H  
ATOM   1801  N   ASN A 131      14.209  23.721 -31.563  1.00  0.00           N  
ATOM   1802  CA  ASN A 131      13.378  23.165 -32.623  1.00  0.00           C  
ATOM   1803  C   ASN A 131      11.989  22.804 -32.075  1.00  0.00           C  
ATOM   1804  O   ASN A 131      11.878  22.458 -30.902  1.00  0.00           O  
ATOM   1805  CB  ASN A 131      14.056  21.947 -33.225  1.00  0.00           C  
ATOM   1806  CG  ASN A 131      15.295  22.309 -33.989  1.00  0.00           C  
ATOM   1807  OD1 ASN A 131      15.297  23.263 -34.775  1.00  0.00           O  
ATOM   1808  ND2 ASN A 131      16.351  21.571 -33.774  1.00  0.00           N  
ATOM   1809  H   ASN A 131      14.825  23.116 -31.039  1.00  0.00           H  
ATOM   1810  HA  ASN A 131      13.277  23.930 -33.389  1.00  0.00           H  
ATOM   1811 1HB  ASN A 131      14.329  21.258 -32.426  1.00  0.00           H  
ATOM   1812 2HB  ASN A 131      13.370  21.417 -33.884  1.00  0.00           H  
ATOM   1813 1HD2 ASN A 131      17.205  21.767 -34.258  1.00  0.00           H  
ATOM   1814 2HD2 ASN A 131      16.306  20.806 -33.131  1.00  0.00           H  
ATOM   1815  N   PRO A 132      10.922  22.869 -32.885  1.00  0.00           N  
ATOM   1816  CA  PRO A 132       9.574  22.463 -32.533  1.00  0.00           C  
ATOM   1817  C   PRO A 132       9.449  20.968 -32.364  1.00  0.00           C  
ATOM   1818  O   PRO A 132      10.190  20.194 -32.976  1.00  0.00           O  
ATOM   1819  CB  PRO A 132       8.743  22.993 -33.703  1.00  0.00           C  
ATOM   1820  CG  PRO A 132       9.709  23.052 -34.867  1.00  0.00           C  
ATOM   1821  CD  PRO A 132      11.046  23.418 -34.250  1.00  0.00           C  
ATOM   1822  HA  PRO A 132       9.288  22.945 -31.593  1.00  0.00           H  
ATOM   1823 1HB  PRO A 132       7.892  22.318 -33.889  1.00  0.00           H  
ATOM   1824 2HB  PRO A 132       8.322  23.978 -33.450  1.00  0.00           H  
ATOM   1825 1HG  PRO A 132       9.735  22.080 -35.383  1.00  0.00           H  
ATOM   1826 2HG  PRO A 132       9.364  23.792 -35.606  1.00  0.00           H  
ATOM   1827 1HD  PRO A 132      11.842  22.930 -34.823  1.00  0.00           H  
ATOM   1828 2HD  PRO A 132      11.166  24.516 -34.208  1.00  0.00           H  
ATOM   1829  N   LEU A 133       8.481  20.563 -31.553  1.00  0.00           N  
ATOM   1830  CA  LEU A 133       8.199  19.160 -31.306  1.00  0.00           C  
ATOM   1831  C   LEU A 133       6.829  18.735 -31.815  1.00  0.00           C  
ATOM   1832  O   LEU A 133       5.821  19.424 -31.599  1.00  0.00           O  
ATOM   1833  CB  LEU A 133       8.250  18.876 -29.802  1.00  0.00           C  
ATOM   1834  CG  LEU A 133       9.637  18.833 -29.136  1.00  0.00           C  
ATOM   1835  CD1 LEU A 133      10.184  20.263 -28.901  1.00  0.00           C  
ATOM   1836  CD2 LEU A 133       9.500  18.090 -27.823  1.00  0.00           C  
ATOM   1837  H   LEU A 133       7.923  21.263 -31.081  1.00  0.00           H  
ATOM   1838  HA  LEU A 133       8.959  18.560 -31.813  1.00  0.00           H  
ATOM   1839 1HB  LEU A 133       7.685  19.646 -29.302  1.00  0.00           H  
ATOM   1840 2HB  LEU A 133       7.760  17.920 -29.609  1.00  0.00           H  
ATOM   1841  HG  LEU A 133      10.340  18.308 -29.786  1.00  0.00           H  
ATOM   1842 1HD1 LEU A 133      11.163  20.202 -28.430  1.00  0.00           H  
ATOM   1843 2HD1 LEU A 133      10.286  20.784 -29.828  1.00  0.00           H  
ATOM   1844 3HD1 LEU A 133       9.522  20.816 -28.260  1.00  0.00           H  
ATOM   1845 1HD2 LEU A 133      10.473  18.033 -27.333  1.00  0.00           H  
ATOM   1846 2HD2 LEU A 133       8.801  18.615 -27.177  1.00  0.00           H  
ATOM   1847 3HD2 LEU A 133       9.129  17.081 -28.013  1.00  0.00           H  
ATOM   1848  N   CYS A 134       6.766  17.539 -32.397  1.00  0.00           N  
ATOM   1849  CA  CYS A 134       5.511  16.965 -32.896  1.00  0.00           C  
ATOM   1850  C   CYS A 134       4.496  16.715 -31.789  1.00  0.00           C  
ATOM   1851  O   CYS A 134       3.288  16.708 -32.018  1.00  0.00           O  
ATOM   1852  CB  CYS A 134       5.791  15.634 -33.578  1.00  0.00           C  
ATOM   1853  SG  CYS A 134       6.432  14.368 -32.437  1.00  0.00           S  
ATOM   1854  H   CYS A 134       7.625  17.019 -32.532  1.00  0.00           H  
ATOM   1855  HA  CYS A 134       5.079  17.659 -33.620  1.00  0.00           H  
ATOM   1856 1HB  CYS A 134       4.870  15.253 -34.018  1.00  0.00           H  
ATOM   1857 2HB  CYS A 134       6.514  15.770 -34.382  1.00  0.00           H  
ATOM   1858  HG  CYS A 134       5.460  14.468 -31.495  1.00  0.00           H  
ATOM   1859  N   ASP A 135       5.004  16.551 -30.577  1.00  0.00           N  
ATOM   1860  CA  ASP A 135       4.191  16.290 -29.408  1.00  0.00           C  
ATOM   1861  C   ASP A 135       3.590  17.563 -28.849  1.00  0.00           C  
ATOM   1862  O   ASP A 135       2.675  17.503 -28.030  1.00  0.00           O  
ATOM   1863  CB  ASP A 135       5.053  15.682 -28.309  1.00  0.00           C  
ATOM   1864  CG  ASP A 135       5.581  14.322 -28.651  1.00  0.00           C  
ATOM   1865  OD1 ASP A 135       4.979  13.645 -29.456  1.00  0.00           O  
ATOM   1866  OD2 ASP A 135       6.624  13.952 -28.109  1.00  0.00           O  
ATOM   1867  H   ASP A 135       6.006  16.591 -30.476  1.00  0.00           H  
ATOM   1868  HA  ASP A 135       3.385  15.608 -29.678  1.00  0.00           H  
ATOM   1869 1HB  ASP A 135       5.890  16.349 -28.104  1.00  0.00           H  
ATOM   1870 2HB  ASP A 135       4.461  15.612 -27.388  1.00  0.00           H  
ATOM   1871  N   LEU A 136       4.141  18.715 -29.239  1.00  0.00           N  
ATOM   1872  CA  LEU A 136       3.695  19.958 -28.655  1.00  0.00           C  
ATOM   1873  C   LEU A 136       2.877  20.817 -29.596  1.00  0.00           C  
ATOM   1874  O   LEU A 136       1.925  21.446 -29.169  1.00  0.00           O  
ATOM   1875  CB  LEU A 136       4.878  20.749 -28.123  1.00  0.00           C  
ATOM   1876  CG  LEU A 136       5.685  20.050 -27.026  1.00  0.00           C  
ATOM   1877  CD1 LEU A 136       6.848  20.916 -26.603  1.00  0.00           C  
ATOM   1878  CD2 LEU A 136       4.788  19.764 -25.856  1.00  0.00           C  
ATOM   1879  H   LEU A 136       4.858  18.739 -29.959  1.00  0.00           H  
ATOM   1880  HA  LEU A 136       3.067  19.716 -27.801  1.00  0.00           H  
ATOM   1881 1HB  LEU A 136       5.545  20.986 -28.951  1.00  0.00           H  
ATOM   1882 2HB  LEU A 136       4.494  21.654 -27.724  1.00  0.00           H  
ATOM   1883  HG  LEU A 136       6.086  19.116 -27.417  1.00  0.00           H  
ATOM   1884 1HD1 LEU A 136       7.425  20.401 -25.838  1.00  0.00           H  
ATOM   1885 2HD1 LEU A 136       7.474  21.123 -27.450  1.00  0.00           H  
ATOM   1886 3HD1 LEU A 136       6.477  21.833 -26.201  1.00  0.00           H  
ATOM   1887 1HD2 LEU A 136       5.362  19.259 -25.085  1.00  0.00           H  
ATOM   1888 2HD2 LEU A 136       4.387  20.697 -25.459  1.00  0.00           H  
ATOM   1889 3HD2 LEU A 136       3.962  19.120 -26.169  1.00  0.00           H  
ATOM   1890  N   THR A 137       3.208  20.857 -30.882  1.00  0.00           N  
ATOM   1891  CA  THR A 137       2.445  21.724 -31.795  1.00  0.00           C  
ATOM   1892  C   THR A 137       0.908  21.813 -31.494  1.00  0.00           C  
ATOM   1893  O   THR A 137       0.434  22.907 -31.154  1.00  0.00           O  
ATOM   1894  CB  THR A 137       2.742  21.386 -33.276  1.00  0.00           C  
ATOM   1895  OG1 THR A 137       4.128  21.620 -33.534  1.00  0.00           O  
ATOM   1896  CG2 THR A 137       1.882  22.250 -34.191  1.00  0.00           C  
ATOM   1897  H   THR A 137       4.008  20.319 -31.221  1.00  0.00           H  
ATOM   1898  HA  THR A 137       2.834  22.734 -31.661  1.00  0.00           H  
ATOM   1899  HB  THR A 137       2.559  20.354 -33.474  1.00  0.00           H  
ATOM   1900  HG1 THR A 137       4.652  21.039 -32.959  1.00  0.00           H  
ATOM   1901 1HG2 THR A 137       2.110  22.014 -35.230  1.00  0.00           H  
ATOM   1902 2HG2 THR A 137       0.828  22.054 -34.000  1.00  0.00           H  
ATOM   1903 3HG2 THR A 137       2.096  23.299 -34.001  1.00  0.00           H  
ATOM   1904  N   PRO A 138       0.093  20.721 -31.605  1.00  0.00           N  
ATOM   1905  CA  PRO A 138      -1.345  20.724 -31.360  1.00  0.00           C  
ATOM   1906  C   PRO A 138      -1.718  21.026 -29.912  1.00  0.00           C  
ATOM   1907  O   PRO A 138      -2.846  21.424 -29.624  1.00  0.00           O  
ATOM   1908  CB  PRO A 138      -1.757  19.292 -31.722  1.00  0.00           C  
ATOM   1909  CG  PRO A 138      -0.501  18.470 -31.541  1.00  0.00           C  
ATOM   1910  CD  PRO A 138       0.612  19.365 -31.973  1.00  0.00           C  
ATOM   1911  HA  PRO A 138      -1.822  21.451 -32.036  1.00  0.00           H  
ATOM   1912 1HB  PRO A 138      -2.576  18.961 -31.065  1.00  0.00           H  
ATOM   1913 2HB  PRO A 138      -2.140  19.262 -32.752  1.00  0.00           H  
ATOM   1914 1HG  PRO A 138      -0.398  18.168 -30.491  1.00  0.00           H  
ATOM   1915 2HG  PRO A 138      -0.556  17.543 -32.133  1.00  0.00           H  
ATOM   1916 1HD  PRO A 138       1.507  19.068 -31.438  1.00  0.00           H  
ATOM   1917 2HD  PRO A 138       0.713  19.266 -33.057  1.00  0.00           H  
ATOM   1918  N   ILE A 139      -0.764  20.835 -29.005  1.00  0.00           N  
ATOM   1919  CA  ILE A 139      -0.986  21.045 -27.591  1.00  0.00           C  
ATOM   1920  C   ILE A 139      -0.834  22.502 -27.315  1.00  0.00           C  
ATOM   1921  O   ILE A 139      -1.635  23.094 -26.610  1.00  0.00           O  
ATOM   1922  CB  ILE A 139       0.007  20.246 -26.745  1.00  0.00           C  
ATOM   1923  CG1 ILE A 139      -0.169  18.791 -27.043  1.00  0.00           C  
ATOM   1924  CG2 ILE A 139      -0.175  20.529 -25.277  1.00  0.00           C  
ATOM   1925  CD1 ILE A 139      -1.585  18.309 -26.818  1.00  0.00           C  
ATOM   1926  H   ILE A 139       0.166  20.572 -29.287  1.00  0.00           H  
ATOM   1927  HA  ILE A 139      -1.993  20.739 -27.333  1.00  0.00           H  
ATOM   1928  HB  ILE A 139       1.013  20.517 -27.020  1.00  0.00           H  
ATOM   1929 1HG1 ILE A 139       0.121  18.600 -28.078  1.00  0.00           H  
ATOM   1930 2HG1 ILE A 139       0.509  18.237 -26.400  1.00  0.00           H  
ATOM   1931 1HG2 ILE A 139       0.550  19.948 -24.727  1.00  0.00           H  
ATOM   1932 2HG2 ILE A 139      -0.016  21.589 -25.083  1.00  0.00           H  
ATOM   1933 3HG2 ILE A 139      -1.171  20.254 -24.971  1.00  0.00           H  
ATOM   1934 1HD1 ILE A 139      -1.636  17.264 -27.026  1.00  0.00           H  
ATOM   1935 2HD1 ILE A 139      -1.870  18.482 -25.799  1.00  0.00           H  
ATOM   1936 3HD1 ILE A 139      -2.262  18.854 -27.474  1.00  0.00           H  
ATOM   1937  N   PHE A 140       0.157  23.125 -27.908  1.00  0.00           N  
ATOM   1938  CA  PHE A 140       0.320  24.533 -27.685  1.00  0.00           C  
ATOM   1939  C   PHE A 140      -0.951  25.223 -28.119  1.00  0.00           C  
ATOM   1940  O   PHE A 140      -1.464  26.082 -27.412  1.00  0.00           O  
ATOM   1941  CB  PHE A 140       1.471  25.086 -28.514  1.00  0.00           C  
ATOM   1942  CG  PHE A 140       2.815  24.738 -28.021  1.00  0.00           C  
ATOM   1943  CD1 PHE A 140       3.004  24.302 -26.732  1.00  0.00           C  
ATOM   1944  CD2 PHE A 140       3.909  24.870 -28.853  1.00  0.00           C  
ATOM   1945  CE1 PHE A 140       4.254  24.019 -26.288  1.00  0.00           C  
ATOM   1946  CE2 PHE A 140       5.162  24.588 -28.410  1.00  0.00           C  
ATOM   1947  CZ  PHE A 140       5.344  24.171 -27.129  1.00  0.00           C  
ATOM   1948  H   PHE A 140       0.799  22.610 -28.496  1.00  0.00           H  
ATOM   1949  HA  PHE A 140       0.488  24.719 -26.624  1.00  0.00           H  
ATOM   1950 1HB  PHE A 140       1.383  24.718 -29.535  1.00  0.00           H  
ATOM   1951 2HB  PHE A 140       1.395  26.173 -28.555  1.00  0.00           H  
ATOM   1952  HD1 PHE A 140       2.147  24.193 -26.068  1.00  0.00           H  
ATOM   1953  HD2 PHE A 140       3.759  25.217 -29.875  1.00  0.00           H  
ATOM   1954  HE1 PHE A 140       4.381  23.682 -25.276  1.00  0.00           H  
ATOM   1955  HE2 PHE A 140       6.007  24.705 -29.071  1.00  0.00           H  
ATOM   1956  HZ  PHE A 140       6.349  23.962 -26.779  1.00  0.00           H  
ATOM   1957  N   LYS A 141      -1.513  24.788 -29.247  1.00  0.00           N  
ATOM   1958  CA  LYS A 141      -2.725  25.408 -29.746  1.00  0.00           C  
ATOM   1959  C   LYS A 141      -3.959  25.116 -28.873  1.00  0.00           C  
ATOM   1960  O   LYS A 141      -4.700  26.032 -28.501  1.00  0.00           O  
ATOM   1961  CB  LYS A 141      -2.974  24.891 -31.163  1.00  0.00           C  
ATOM   1962  CG  LYS A 141      -1.945  25.359 -32.188  1.00  0.00           C  
ATOM   1963  CD  LYS A 141      -2.210  24.763 -33.567  1.00  0.00           C  
ATOM   1964  CE  LYS A 141      -1.155  25.204 -34.574  1.00  0.00           C  
ATOM   1965  NZ  LYS A 141      -1.383  24.605 -35.921  1.00  0.00           N  
ATOM   1966  H   LYS A 141      -1.048  24.056 -29.790  1.00  0.00           H  
ATOM   1967  HA  LYS A 141      -2.573  26.489 -29.768  1.00  0.00           H  
ATOM   1968 1HB  LYS A 141      -2.964  23.799 -31.152  1.00  0.00           H  
ATOM   1969 2HB  LYS A 141      -3.960  25.207 -31.497  1.00  0.00           H  
ATOM   1970 1HG  LYS A 141      -1.962  26.446 -32.254  1.00  0.00           H  
ATOM   1971 2HG  LYS A 141      -0.951  25.048 -31.859  1.00  0.00           H  
ATOM   1972 1HD  LYS A 141      -2.194  23.674 -33.497  1.00  0.00           H  
ATOM   1973 2HD  LYS A 141      -3.193  25.075 -33.920  1.00  0.00           H  
ATOM   1974 1HE  LYS A 141      -1.177  26.290 -34.661  1.00  0.00           H  
ATOM   1975 2HE  LYS A 141      -0.171  24.899 -34.213  1.00  0.00           H  
ATOM   1976 1HZ  LYS A 141      -0.664  24.920 -36.557  1.00  0.00           H  
ATOM   1977 2HZ  LYS A 141      -1.352  23.598 -35.849  1.00  0.00           H  
ATOM   1978 3HZ  LYS A 141      -2.287  24.890 -36.269  1.00  0.00           H  
ATOM   1979  N   ASP A 142      -4.164  23.851 -28.500  1.00  0.00           N  
ATOM   1980  CA  ASP A 142      -5.360  23.482 -27.744  1.00  0.00           C  
ATOM   1981  C   ASP A 142      -5.272  23.892 -26.267  1.00  0.00           C  
ATOM   1982  O   ASP A 142      -6.247  24.371 -25.684  1.00  0.00           O  
ATOM   1983  CB  ASP A 142      -5.599  21.971 -27.892  1.00  0.00           C  
ATOM   1984  CG  ASP A 142      -7.018  21.482 -27.552  1.00  0.00           C  
ATOM   1985  OD1 ASP A 142      -7.966  21.882 -28.232  1.00  0.00           O  
ATOM   1986  OD2 ASP A 142      -7.153  20.683 -26.655  1.00  0.00           O  
ATOM   1987  H   ASP A 142      -3.525  23.112 -28.795  1.00  0.00           H  
ATOM   1988  HA  ASP A 142      -6.203  24.002 -28.190  1.00  0.00           H  
ATOM   1989 1HB  ASP A 142      -5.373  21.677 -28.920  1.00  0.00           H  
ATOM   1990 2HB  ASP A 142      -4.887  21.441 -27.255  1.00  0.00           H  
ATOM   1991  N   TYR A 143      -4.101  23.723 -25.669  1.00  0.00           N  
ATOM   1992  CA  TYR A 143      -3.873  24.004 -24.262  1.00  0.00           C  
ATOM   1993  C   TYR A 143      -3.942  25.527 -24.099  1.00  0.00           C  
ATOM   1994  O   TYR A 143      -4.629  26.014 -23.196  1.00  0.00           O  
ATOM   1995  CB  TYR A 143      -2.532  23.339 -23.881  1.00  0.00           C  
ATOM   1996  CG  TYR A 143      -2.095  23.136 -22.433  1.00  0.00           C  
ATOM   1997  CD1 TYR A 143      -0.766  23.355 -22.105  1.00  0.00           C  
ATOM   1998  CD2 TYR A 143      -2.971  22.676 -21.459  1.00  0.00           C  
ATOM   1999  CE1 TYR A 143      -0.307  23.108 -20.822  1.00  0.00           C  
ATOM   2000  CE2 TYR A 143      -2.500  22.432 -20.170  1.00  0.00           C  
ATOM   2001  CZ  TYR A 143      -1.182  22.644 -19.856  1.00  0.00           C  
ATOM   2002  OH  TYR A 143      -0.729  22.379 -18.579  1.00  0.00           O  
ATOM   2003  H   TYR A 143      -3.322  23.363 -26.201  1.00  0.00           H  
ATOM   2004  HA  TYR A 143      -4.676  23.558 -23.669  1.00  0.00           H  
ATOM   2005 1HB  TYR A 143      -2.491  22.371 -24.365  1.00  0.00           H  
ATOM   2006 2HB  TYR A 143      -1.747  23.938 -24.337  1.00  0.00           H  
ATOM   2007  HD1 TYR A 143      -0.074  23.703 -22.872  1.00  0.00           H  
ATOM   2008  HD2 TYR A 143      -4.017  22.494 -21.701  1.00  0.00           H  
ATOM   2009  HE1 TYR A 143       0.743  23.271 -20.576  1.00  0.00           H  
ATOM   2010  HE2 TYR A 143      -3.165  22.073 -19.407  1.00  0.00           H  
ATOM   2011  HH  TYR A 143       0.199  22.632 -18.509  1.00  0.00           H  
ATOM   2012  N   GLU A 144      -3.314  26.298 -25.025  1.00  0.00           N  
ATOM   2013  CA  GLU A 144      -3.416  27.759 -24.963  1.00  0.00           C  
ATOM   2014  C   GLU A 144      -4.864  28.209 -25.096  1.00  0.00           C  
ATOM   2015  O   GLU A 144      -5.278  29.135 -24.400  1.00  0.00           O  
ATOM   2016  CB  GLU A 144      -2.598  28.460 -26.045  1.00  0.00           C  
ATOM   2017  CG  GLU A 144      -2.668  29.990 -25.956  1.00  0.00           C  
ATOM   2018  CD  GLU A 144      -1.832  30.716 -26.997  1.00  0.00           C  
ATOM   2019  OE1 GLU A 144      -1.215  30.072 -27.808  1.00  0.00           O  
ATOM   2020  OE2 GLU A 144      -1.820  31.926 -26.970  1.00  0.00           O  
ATOM   2021  H   GLU A 144      -2.750  25.895 -25.774  1.00  0.00           H  
ATOM   2022  HA  GLU A 144      -3.040  28.085 -23.999  1.00  0.00           H  
ATOM   2023 1HB  GLU A 144      -1.554  28.167 -25.957  1.00  0.00           H  
ATOM   2024 2HB  GLU A 144      -2.955  28.155 -27.032  1.00  0.00           H  
ATOM   2025 1HG  GLU A 144      -3.709  30.293 -26.069  1.00  0.00           H  
ATOM   2026 2HG  GLU A 144      -2.340  30.292 -24.961  1.00  0.00           H  
ATOM   2027  N   LYS A 145      -5.639  27.579 -25.986  1.00  0.00           N  
ATOM   2028  CA  LYS A 145      -7.050  27.920 -26.140  1.00  0.00           C  
ATOM   2029  C   LYS A 145      -7.768  27.840 -24.805  1.00  0.00           C  
ATOM   2030  O   LYS A 145      -8.449  28.787 -24.389  1.00  0.00           O  
ATOM   2031  CB  LYS A 145      -7.700  26.966 -27.142  1.00  0.00           C  
ATOM   2032  CG  LYS A 145      -9.184  27.123 -27.402  1.00  0.00           C  
ATOM   2033  CD  LYS A 145      -9.594  26.067 -28.422  1.00  0.00           C  
ATOM   2034  CE  LYS A 145      -9.442  24.657 -27.828  1.00  0.00           C  
ATOM   2035  NZ  LYS A 145      -9.658  23.590 -28.849  1.00  0.00           N  
ATOM   2036  H   LYS A 145      -5.246  26.852 -26.589  1.00  0.00           H  
ATOM   2037  HA  LYS A 145      -7.125  28.940 -26.512  1.00  0.00           H  
ATOM   2038 1HB  LYS A 145      -7.178  27.040 -28.095  1.00  0.00           H  
ATOM   2039 2HB  LYS A 145      -7.574  25.963 -26.801  1.00  0.00           H  
ATOM   2040 1HG  LYS A 145      -9.742  26.974 -26.474  1.00  0.00           H  
ATOM   2041 2HG  LYS A 145      -9.395  28.117 -27.790  1.00  0.00           H  
ATOM   2042 1HD  LYS A 145     -10.631  26.223 -28.717  1.00  0.00           H  
ATOM   2043 2HD  LYS A 145      -8.962  26.147 -29.306  1.00  0.00           H  
ATOM   2044 1HE  LYS A 145      -8.439  24.551 -27.421  1.00  0.00           H  
ATOM   2045 2HE  LYS A 145     -10.161  24.525 -27.023  1.00  0.00           H  
ATOM   2046 1HZ  LYS A 145      -9.513  22.665 -28.412  1.00  0.00           H  
ATOM   2047 2HZ  LYS A 145     -10.581  23.643 -29.234  1.00  0.00           H  
ATOM   2048 3HZ  LYS A 145      -8.975  23.690 -29.579  1.00  0.00           H  
ATOM   2049  N   TYR A 146      -7.580  26.734 -24.089  1.00  0.00           N  
ATOM   2050  CA  TYR A 146      -8.256  26.604 -22.816  1.00  0.00           C  
ATOM   2051  C   TYR A 146      -7.669  27.554 -21.773  1.00  0.00           C  
ATOM   2052  O   TYR A 146      -8.392  28.049 -20.908  1.00  0.00           O  
ATOM   2053  CB  TYR A 146      -8.248  25.157 -22.352  1.00  0.00           C  
ATOM   2054  CG  TYR A 146      -9.235  24.308 -23.107  1.00  0.00           C  
ATOM   2055  CD1 TYR A 146      -8.809  23.336 -23.993  1.00  0.00           C  
ATOM   2056  CD2 TYR A 146     -10.589  24.523 -22.914  1.00  0.00           C  
ATOM   2057  CE1 TYR A 146      -9.737  22.580 -24.680  1.00  0.00           C  
ATOM   2058  CE2 TYR A 146     -11.516  23.769 -23.595  1.00  0.00           C  
ATOM   2059  CZ  TYR A 146     -11.104  22.801 -24.476  1.00  0.00           C  
ATOM   2060  OH  TYR A 146     -12.052  22.052 -25.153  1.00  0.00           O  
ATOM   2061  H   TYR A 146      -6.998  25.973 -24.459  1.00  0.00           H  
ATOM   2062  HA  TYR A 146      -9.296  26.890 -22.960  1.00  0.00           H  
ATOM   2063 1HB  TYR A 146      -7.248  24.730 -22.499  1.00  0.00           H  
ATOM   2064 2HB  TYR A 146      -8.488  25.105 -21.298  1.00  0.00           H  
ATOM   2065  HD1 TYR A 146      -7.744  23.163 -24.149  1.00  0.00           H  
ATOM   2066  HD2 TYR A 146     -10.921  25.293 -22.217  1.00  0.00           H  
ATOM   2067  HE1 TYR A 146      -9.393  21.819 -25.379  1.00  0.00           H  
ATOM   2068  HE2 TYR A 146     -12.582  23.943 -23.438  1.00  0.00           H  
ATOM   2069  HH  TYR A 146     -12.933  22.340 -24.891  1.00  0.00           H  
ATOM   2070  N   LEU A 147      -6.381  27.863 -21.880  1.00  0.00           N  
ATOM   2071  CA  LEU A 147      -5.771  28.803 -20.957  1.00  0.00           C  
ATOM   2072  C   LEU A 147      -6.403  30.174 -21.136  1.00  0.00           C  
ATOM   2073  O   LEU A 147      -6.744  30.844 -20.160  1.00  0.00           O  
ATOM   2074  CB  LEU A 147      -4.259  28.848 -21.157  1.00  0.00           C  
ATOM   2075  CG  LEU A 147      -3.507  29.801 -20.281  1.00  0.00           C  
ATOM   2076  CD1 LEU A 147      -3.799  29.494 -18.857  1.00  0.00           C  
ATOM   2077  CD2 LEU A 147      -2.011  29.618 -20.541  1.00  0.00           C  
ATOM   2078  H   LEU A 147      -5.806  27.413 -22.591  1.00  0.00           H  
ATOM   2079  HA  LEU A 147      -5.967  28.470 -19.941  1.00  0.00           H  
ATOM   2080 1HB  LEU A 147      -3.853  27.864 -21.032  1.00  0.00           H  
ATOM   2081 2HB  LEU A 147      -4.071  29.156 -22.174  1.00  0.00           H  
ATOM   2082  HG  LEU A 147      -3.808  30.826 -20.497  1.00  0.00           H  
ATOM   2083 1HD1 LEU A 147      -3.243  30.181 -18.256  1.00  0.00           H  
ATOM   2084 2HD1 LEU A 147      -4.865  29.614 -18.664  1.00  0.00           H  
ATOM   2085 3HD1 LEU A 147      -3.504  28.485 -18.633  1.00  0.00           H  
ATOM   2086 1HD2 LEU A 147      -1.430  30.292 -19.908  1.00  0.00           H  
ATOM   2087 2HD2 LEU A 147      -1.744  28.592 -20.312  1.00  0.00           H  
ATOM   2088 3HD2 LEU A 147      -1.792  29.829 -21.589  1.00  0.00           H  
ATOM   2089  N   ALA A 148      -6.561  30.587 -22.393  1.00  0.00           N  
ATOM   2090  CA  ALA A 148      -7.178  31.859 -22.727  1.00  0.00           C  
ATOM   2091  C   ALA A 148      -8.601  31.914 -22.187  1.00  0.00           C  
ATOM   2092  O   ALA A 148      -9.051  32.950 -21.691  1.00  0.00           O  
ATOM   2093  CB  ALA A 148      -7.177  32.057 -24.226  1.00  0.00           C  
ATOM   2094  H   ALA A 148      -6.240  29.988 -23.147  1.00  0.00           H  
ATOM   2095  HA  ALA A 148      -6.600  32.655 -22.252  1.00  0.00           H  
ATOM   2096 1HB  ALA A 148      -7.624  33.017 -24.468  1.00  0.00           H  
ATOM   2097 2HB  ALA A 148      -6.150  32.023 -24.595  1.00  0.00           H  
ATOM   2098 3HB  ALA A 148      -7.754  31.258 -24.691  1.00  0.00           H  
ATOM   2099  N   ASN A 149      -9.309  30.779 -22.247  1.00  0.00           N  
ATOM   2100  CA  ASN A 149     -10.657  30.730 -21.713  1.00  0.00           C  
ATOM   2101  C   ASN A 149     -10.632  30.975 -20.201  1.00  0.00           C  
ATOM   2102  O   ASN A 149     -11.493  31.680 -19.674  1.00  0.00           O  
ATOM   2103  CB  ASN A 149     -11.321  29.408 -22.054  1.00  0.00           C  
ATOM   2104  CG  ASN A 149     -11.696  29.307 -23.518  1.00  0.00           C  
ATOM   2105  OD1 ASN A 149     -11.823  30.321 -24.219  1.00  0.00           O  
ATOM   2106  ND2 ASN A 149     -11.886  28.101 -23.992  1.00  0.00           N  
ATOM   2107  H   ASN A 149      -8.911  29.957 -22.703  1.00  0.00           H  
ATOM   2108  HA  ASN A 149     -11.238  31.535 -22.163  1.00  0.00           H  
ATOM   2109 1HB  ASN A 149     -10.654  28.593 -21.808  1.00  0.00           H  
ATOM   2110 2HB  ASN A 149     -12.213  29.285 -21.451  1.00  0.00           H  
ATOM   2111 1HD2 ASN A 149     -12.136  27.977 -24.952  1.00  0.00           H  
ATOM   2112 2HD2 ASN A 149     -11.780  27.309 -23.396  1.00  0.00           H  
ATOM   2113  N   ILE A 150      -9.599  30.466 -19.510  1.00  0.00           N  
ATOM   2114  CA  ILE A 150      -9.519  30.677 -18.065  1.00  0.00           C  
ATOM   2115  C   ILE A 150      -9.318  32.141 -17.783  1.00  0.00           C  
ATOM   2116  O   ILE A 150      -9.952  32.701 -16.877  1.00  0.00           O  
ATOM   2117  CB  ILE A 150      -8.327  29.976 -17.408  1.00  0.00           C  
ATOM   2118  CG1 ILE A 150      -8.494  28.573 -17.487  1.00  0.00           C  
ATOM   2119  CG2 ILE A 150      -8.225  30.383 -15.941  1.00  0.00           C  
ATOM   2120  CD1 ILE A 150      -7.285  27.844 -17.044  1.00  0.00           C  
ATOM   2121  H   ILE A 150      -8.915  29.877 -19.987  1.00  0.00           H  
ATOM   2122  HA  ILE A 150     -10.441  30.345 -17.602  1.00  0.00           H  
ATOM   2123  HB  ILE A 150      -7.411  30.239 -17.912  1.00  0.00           H  
ATOM   2124 1HG1 ILE A 150      -9.330  28.334 -16.927  1.00  0.00           H  
ATOM   2125 2HG1 ILE A 150      -8.700  28.297 -18.510  1.00  0.00           H  
ATOM   2126 1HG2 ILE A 150      -7.381  29.878 -15.486  1.00  0.00           H  
ATOM   2127 2HG2 ILE A 150      -8.084  31.462 -15.865  1.00  0.00           H  
ATOM   2128 3HG2 ILE A 150      -9.132  30.097 -15.435  1.00  0.00           H  
ATOM   2129 1HD1 ILE A 150      -7.459  26.786 -17.110  1.00  0.00           H  
ATOM   2130 2HD1 ILE A 150      -6.441  28.113 -17.661  1.00  0.00           H  
ATOM   2131 3HD1 ILE A 150      -7.074  28.111 -16.023  1.00  0.00           H  
ATOM   2132  N   GLU A 151      -8.412  32.752 -18.541  1.00  0.00           N  
ATOM   2133  CA  GLU A 151      -8.142  34.157 -18.362  1.00  0.00           C  
ATOM   2134  C   GLU A 151      -9.423  34.945 -18.552  1.00  0.00           C  
ATOM   2135  O   GLU A 151      -9.768  35.772 -17.726  1.00  0.00           O  
ATOM   2136  CB  GLU A 151      -7.058  34.636 -19.329  1.00  0.00           C  
ATOM   2137  CG  GLU A 151      -6.664  36.107 -19.175  1.00  0.00           C  
ATOM   2138  CD  GLU A 151      -5.527  36.479 -20.083  1.00  0.00           C  
ATOM   2139  OE1 GLU A 151      -5.084  35.639 -20.819  1.00  0.00           O  
ATOM   2140  OE2 GLU A 151      -5.076  37.599 -20.040  1.00  0.00           O  
ATOM   2141  H   GLU A 151      -7.912  32.211 -19.252  1.00  0.00           H  
ATOM   2142  HA  GLU A 151      -7.789  34.317 -17.343  1.00  0.00           H  
ATOM   2143 1HB  GLU A 151      -6.164  34.026 -19.199  1.00  0.00           H  
ATOM   2144 2HB  GLU A 151      -7.400  34.492 -20.352  1.00  0.00           H  
ATOM   2145 1HG  GLU A 151      -7.529  36.733 -19.409  1.00  0.00           H  
ATOM   2146 2HG  GLU A 151      -6.381  36.299 -18.140  1.00  0.00           H  
ATOM   2147  N   GLN A 152     -10.213  34.652 -19.570  1.00  0.00           N  
ATOM   2148  CA  GLN A 152     -11.438  35.431 -19.675  1.00  0.00           C  
ATOM   2149  C   GLN A 152     -12.377  35.177 -18.486  1.00  0.00           C  
ATOM   2150  O   GLN A 152     -13.029  36.088 -17.997  1.00  0.00           O  
ATOM   2151  CB  GLN A 152     -12.183  35.134 -20.971  1.00  0.00           C  
ATOM   2152  CG  GLN A 152     -13.397  36.048 -21.192  1.00  0.00           C  
ATOM   2153  CD  GLN A 152     -12.987  37.519 -21.358  1.00  0.00           C  
ATOM   2154  OE1 GLN A 152     -12.157  37.832 -22.221  1.00  0.00           O  
ATOM   2155  NE2 GLN A 152     -13.542  38.413 -20.535  1.00  0.00           N  
ATOM   2156  H   GLN A 152      -9.948  33.949 -20.266  1.00  0.00           H  
ATOM   2157  HA  GLN A 152     -11.165  36.487 -19.666  1.00  0.00           H  
ATOM   2158 1HB  GLN A 152     -11.501  35.242 -21.814  1.00  0.00           H  
ATOM   2159 2HB  GLN A 152     -12.525  34.095 -20.956  1.00  0.00           H  
ATOM   2160 1HG  GLN A 152     -13.928  35.731 -22.086  1.00  0.00           H  
ATOM   2161 2HG  GLN A 152     -14.050  35.976 -20.318  1.00  0.00           H  
ATOM   2162 1HE2 GLN A 152     -13.244  39.391 -20.568  1.00  0.00           H  
ATOM   2163 2HE2 GLN A 152     -14.199  38.126 -19.807  1.00  0.00           H  
ATOM   2164  N   GLN A 153     -12.445  33.937 -18.009  1.00  0.00           N  
ATOM   2165  CA  GLN A 153     -13.347  33.607 -16.911  1.00  0.00           C  
ATOM   2166  C   GLN A 153     -13.000  34.254 -15.555  1.00  0.00           C  
ATOM   2167  O   GLN A 153     -13.903  34.640 -14.794  1.00  0.00           O  
ATOM   2168  CB  GLN A 153     -13.458  32.082 -16.821  1.00  0.00           C  
ATOM   2169  CG  GLN A 153     -14.254  31.523 -18.009  1.00  0.00           C  
ATOM   2170  CD  GLN A 153     -14.286  30.019 -18.121  1.00  0.00           C  
ATOM   2171  OE1 GLN A 153     -14.391  29.270 -17.146  1.00  0.00           O  
ATOM   2172  NE2 GLN A 153     -14.201  29.554 -19.358  1.00  0.00           N  
ATOM   2173  H   GLN A 153     -11.892  33.198 -18.440  1.00  0.00           H  
ATOM   2174  HA  GLN A 153     -14.318  33.963 -17.201  1.00  0.00           H  
ATOM   2175 1HB  GLN A 153     -12.461  31.645 -16.848  1.00  0.00           H  
ATOM   2176 2HB  GLN A 153     -13.918  31.786 -15.898  1.00  0.00           H  
ATOM   2177 1HG  GLN A 153     -15.287  31.868 -17.906  1.00  0.00           H  
ATOM   2178 2HG  GLN A 153     -13.835  31.922 -18.926  1.00  0.00           H  
ATOM   2179 1HE2 GLN A 153     -14.218  28.571 -19.528  1.00  0.00           H  
ATOM   2180 2HE2 GLN A 153     -14.127  30.203 -20.119  1.00  0.00           H  
ATOM   2181  N   HIS A 154     -11.707  34.389 -15.253  1.00  0.00           N  
ATOM   2182  CA  HIS A 154     -11.263  34.973 -13.981  1.00  0.00           C  
ATOM   2183  C   HIS A 154     -10.519  36.316 -14.080  1.00  0.00           C  
ATOM   2184  O   HIS A 154     -10.382  37.038 -13.089  1.00  0.00           O  
ATOM   2185  CB  HIS A 154     -10.385  33.958 -13.260  1.00  0.00           C  
ATOM   2186  CG  HIS A 154     -11.134  32.741 -12.803  1.00  0.00           C  
ATOM   2187  ND1 HIS A 154     -12.008  32.772 -11.730  1.00  0.00           N  
ATOM   2188  CD2 HIS A 154     -11.160  31.479 -13.268  1.00  0.00           C  
ATOM   2189  CE1 HIS A 154     -12.526  31.567 -11.556  1.00  0.00           C  
ATOM   2190  NE2 HIS A 154     -12.027  30.771 -12.473  1.00  0.00           N  
ATOM   2191  H   HIS A 154     -11.018  34.027 -15.918  1.00  0.00           H  
ATOM   2192  HA  HIS A 154     -12.140  35.147 -13.358  1.00  0.00           H  
ATOM   2193 1HB  HIS A 154      -9.590  33.629 -13.937  1.00  0.00           H  
ATOM   2194 2HB  HIS A 154      -9.906  34.429 -12.413  1.00  0.00           H  
ATOM   2195  HD2 HIS A 154     -10.602  31.102 -14.109  1.00  0.00           H  
ATOM   2196  HE1 HIS A 154     -13.246  31.287 -10.785  1.00  0.00           H  
ATOM   2197  HE2 HIS A 154     -12.242  29.792 -12.589  1.00  0.00           H  
ATOM   2198  N   GLY A 155     -10.042  36.636 -15.267  1.00  0.00           N  
ATOM   2199  CA  GLY A 155      -9.234  37.802 -15.605  1.00  0.00           C  
ATOM   2200  C   GLY A 155      -9.893  38.557 -16.758  1.00  0.00           C  
ATOM   2201  O   GLY A 155      -9.257  38.796 -17.791  1.00  0.00           O  
ATOM   2202  H   GLY A 155     -10.219  36.009 -16.035  1.00  0.00           H  
ATOM   2203 1HA  GLY A 155      -9.123  38.451 -14.738  1.00  0.00           H  
ATOM   2204 2HA  GLY A 155      -8.239  37.473 -15.904  1.00  0.00           H  
ATOM   2205  N   ASN A 156     -11.161  38.941 -16.584  1.00  0.00           N  
ATOM   2206  CA  ASN A 156     -12.024  39.398 -17.685  1.00  0.00           C  
ATOM   2207  C   ASN A 156     -11.505  40.494 -18.608  1.00  0.00           C  
ATOM   2208  O   ASN A 156     -12.056  40.675 -19.700  1.00  0.00           O  
ATOM   2209  CB  ASN A 156     -13.384  39.850 -17.175  1.00  0.00           C  
ATOM   2210  CG  ASN A 156     -14.364  38.731 -16.877  1.00  0.00           C  
ATOM   2211  OD1 ASN A 156     -14.965  38.151 -17.821  1.00  0.00           O  
ATOM   2212  ND2 ASN A 156     -14.534  38.420 -15.618  1.00  0.00           N  
ATOM   2213  H   ASN A 156     -11.576  38.793 -15.673  1.00  0.00           H  
ATOM   2214  HA  ASN A 156     -12.186  38.525 -18.311  1.00  0.00           H  
ATOM   2215 1HB  ASN A 156     -13.244  40.433 -16.267  1.00  0.00           H  
ATOM   2216 2HB  ASN A 156     -13.837  40.513 -17.914  1.00  0.00           H  
ATOM   2217 1HD2 ASN A 156     -15.160  37.684 -15.358  1.00  0.00           H  
ATOM   2218 2HD2 ASN A 156     -14.032  38.911 -14.906  1.00  0.00           H  
ATOM   2219  N   SER A 157     -10.486  41.259 -18.217  1.00  0.00           N  
ATOM   2220  CA  SER A 157     -10.011  42.281 -19.147  1.00  0.00           C  
ATOM   2221  C   SER A 157      -9.516  41.599 -20.424  1.00  0.00           C  
ATOM   2222  O   SER A 157      -9.521  42.186 -21.507  1.00  0.00           O  
ATOM   2223  CB  SER A 157      -8.834  43.047 -18.564  1.00  0.00           C  
ATOM   2224  OG  SER A 157      -7.673  42.222 -18.484  1.00  0.00           O  
ATOM   2225  H   SER A 157     -10.039  41.108 -17.323  1.00  0.00           H  
ATOM   2226  HA  SER A 157     -10.830  42.960 -19.392  1.00  0.00           H  
ATOM   2227 1HB  SER A 157      -8.623  43.920 -19.179  1.00  0.00           H  
ATOM   2228 2HB  SER A 157      -9.097  43.400 -17.569  1.00  0.00           H  
ATOM   2229  HG  SER A 157      -7.062  42.678 -17.887  1.00  0.00           H  
ATOM   2230  N   GLY A 158      -9.042  40.356 -20.265  1.00  0.00           N  
ATOM   2231  CA  GLY A 158      -8.515  39.531 -21.335  1.00  0.00           C  
ATOM   2232  C   GLY A 158      -7.116  39.959 -21.773  1.00  0.00           C  
ATOM   2233  O   GLY A 158      -6.630  39.497 -22.803  1.00  0.00           O  
ATOM   2234  H   GLY A 158      -9.089  39.943 -19.334  1.00  0.00           H  
ATOM   2235 1HA  GLY A 158      -8.489  38.494 -20.999  1.00  0.00           H  
ATOM   2236 2HA  GLY A 158      -9.197  39.571 -22.184  1.00  0.00           H  
ATOM   2237  N   ARG A 159      -6.470  40.859 -21.015  1.00  0.00           N  
ATOM   2238  CA  ARG A 159      -5.172  41.396 -21.432  1.00  0.00           C  
ATOM   2239  C   ARG A 159      -3.969  41.058 -20.538  1.00  0.00           C  
ATOM   2240  O   ARG A 159      -2.954  41.754 -20.608  1.00  0.00           O  
ATOM   2241  CB  ARG A 159      -5.257  42.912 -21.502  1.00  0.00           C  
ATOM   2242  CG  ARG A 159      -6.391  43.466 -22.359  1.00  0.00           C  
ATOM   2243  CD  ARG A 159      -6.292  43.151 -23.807  1.00  0.00           C  
ATOM   2244  NE  ARG A 159      -7.461  43.679 -24.515  1.00  0.00           N  
ATOM   2245  CZ  ARG A 159      -7.729  43.543 -25.835  1.00  0.00           C  
ATOM   2246  NH1 ARG A 159      -6.918  42.892 -26.646  1.00  0.00           N  
ATOM   2247  NH2 ARG A 159      -8.836  44.081 -26.323  1.00  0.00           N  
ATOM   2248  H   ARG A 159      -6.911  41.214 -20.163  1.00  0.00           H  
ATOM   2249  HA  ARG A 159      -4.961  41.018 -22.434  1.00  0.00           H  
ATOM   2250 1HB  ARG A 159      -5.378  43.310 -20.496  1.00  0.00           H  
ATOM   2251 2HB  ARG A 159      -4.322  43.305 -21.904  1.00  0.00           H  
ATOM   2252 1HG  ARG A 159      -7.317  43.061 -22.001  1.00  0.00           H  
ATOM   2253 2HG  ARG A 159      -6.418  44.549 -22.257  1.00  0.00           H  
ATOM   2254 1HD  ARG A 159      -5.398  43.609 -24.227  1.00  0.00           H  
ATOM   2255 2HD  ARG A 159      -6.254  42.071 -23.956  1.00  0.00           H  
ATOM   2256  HE  ARG A 159      -8.135  44.186 -23.960  1.00  0.00           H  
ATOM   2257 1HH1 ARG A 159      -6.049  42.452 -26.298  1.00  0.00           H  
ATOM   2258 2HH1 ARG A 159      -7.143  42.807 -27.621  1.00  0.00           H  
ATOM   2259 1HH2 ARG A 159      -9.466  44.580 -25.708  1.00  0.00           H  
ATOM   2260 2HH2 ARG A 159      -9.052  43.990 -27.304  1.00  0.00           H  
ATOM   2261  N   ASN A 160      -4.044  40.046 -19.668  1.00  0.00           N  
ATOM   2262  CA  ASN A 160      -2.889  39.797 -18.803  1.00  0.00           C  
ATOM   2263  C   ASN A 160      -1.816  38.998 -19.528  1.00  0.00           C  
ATOM   2264  O   ASN A 160      -0.638  39.379 -19.534  1.00  0.00           O  
ATOM   2265  CB  ASN A 160      -3.271  39.080 -17.510  1.00  0.00           C  
ATOM   2266  CG  ASN A 160      -4.067  39.942 -16.546  1.00  0.00           C  
ATOM   2267  OD1 ASN A 160      -4.126  41.172 -16.699  1.00  0.00           O  
ATOM   2268  ND2 ASN A 160      -4.651  39.329 -15.532  1.00  0.00           N  
ATOM   2269  H   ASN A 160      -4.846  39.414 -19.639  1.00  0.00           H  
ATOM   2270  HA  ASN A 160      -2.445  40.756 -18.534  1.00  0.00           H  
ATOM   2271 1HB  ASN A 160      -3.863  38.193 -17.754  1.00  0.00           H  
ATOM   2272 2HB  ASN A 160      -2.367  38.734 -17.007  1.00  0.00           H  
ATOM   2273 1HD2 ASN A 160      -5.171  39.858 -14.865  1.00  0.00           H  
ATOM   2274 2HD2 ASN A 160      -4.557  38.318 -15.394  1.00  0.00           H  
ATOM   2275  N   SER A 161      -2.222  37.912 -20.194  1.00  0.00           N  
ATOM   2276  CA  SER A 161      -1.242  37.051 -20.859  1.00  0.00           C  
ATOM   2277  C   SER A 161      -0.630  37.737 -22.071  1.00  0.00           C  
ATOM   2278  O   SER A 161       0.449  37.370 -22.520  1.00  0.00           O  
ATOM   2279  CB  SER A 161      -1.832  35.706 -21.258  1.00  0.00           C  
ATOM   2280  OG  SER A 161      -2.784  35.827 -22.278  1.00  0.00           O  
ATOM   2281  H   SER A 161      -3.221  37.675 -20.207  1.00  0.00           H  
ATOM   2282  HA  SER A 161      -0.437  36.848 -20.151  1.00  0.00           H  
ATOM   2283 1HB  SER A 161      -1.020  35.057 -21.593  1.00  0.00           H  
ATOM   2284 2HB  SER A 161      -2.289  35.233 -20.389  1.00  0.00           H  
ATOM   2285  HG  SER A 161      -3.647  35.943 -21.819  1.00  0.00           H  
ATOM   2286  N   GLU A 162      -1.261  38.795 -22.572  1.00  0.00           N  
ATOM   2287  CA  GLU A 162      -0.696  39.499 -23.711  1.00  0.00           C  
ATOM   2288  C   GLU A 162       0.668  40.062 -23.352  1.00  0.00           C  
ATOM   2289  O   GLU A 162       1.564  40.147 -24.202  1.00  0.00           O  
ATOM   2290  CB  GLU A 162      -1.587  40.650 -24.194  1.00  0.00           C  
ATOM   2291  CG  GLU A 162      -2.885  40.242 -24.864  1.00  0.00           C  
ATOM   2292  CD  GLU A 162      -3.631  41.429 -25.427  1.00  0.00           C  
ATOM   2293  OE1 GLU A 162      -3.217  42.541 -25.186  1.00  0.00           O  
ATOM   2294  OE2 GLU A 162      -4.616  41.223 -26.096  1.00  0.00           O  
ATOM   2295  H   GLU A 162      -2.141  39.083 -22.169  1.00  0.00           H  
ATOM   2296  HA  GLU A 162      -0.570  38.790 -24.530  1.00  0.00           H  
ATOM   2297 1HB  GLU A 162      -1.849  41.282 -23.340  1.00  0.00           H  
ATOM   2298 2HB  GLU A 162      -1.029  41.268 -24.896  1.00  0.00           H  
ATOM   2299 1HG  GLU A 162      -2.667  39.541 -25.668  1.00  0.00           H  
ATOM   2300 2HG  GLU A 162      -3.514  39.732 -24.131  1.00  0.00           H  
ATOM   2301  N   SER A 163       0.853  40.437 -22.081  1.00  0.00           N  
ATOM   2302  CA  SER A 163       2.108  41.027 -21.671  1.00  0.00           C  
ATOM   2303  C   SER A 163       3.260  40.037 -21.794  1.00  0.00           C  
ATOM   2304  O   SER A 163       4.412  40.443 -21.922  1.00  0.00           O  
ATOM   2305  CB  SER A 163       2.012  41.536 -20.243  1.00  0.00           C  
ATOM   2306  OG  SER A 163       1.887  40.481 -19.331  1.00  0.00           O  
ATOM   2307  H   SER A 163       0.126  40.286 -21.379  1.00  0.00           H  
ATOM   2308  HA  SER A 163       2.316  41.874 -22.325  1.00  0.00           H  
ATOM   2309 1HB  SER A 163       2.901  42.116 -20.007  1.00  0.00           H  
ATOM   2310 2HB  SER A 163       1.151  42.198 -20.150  1.00  0.00           H  
ATOM   2311  HG  SER A 163       0.971  40.127 -19.442  1.00  0.00           H  
ATOM   2312  N   GLU A 164       2.968  38.728 -21.818  1.00  0.00           N  
ATOM   2313  CA  GLU A 164       4.014  37.720 -21.913  1.00  0.00           C  
ATOM   2314  C   GLU A 164       4.714  37.811 -23.257  1.00  0.00           C  
ATOM   2315  O   GLU A 164       5.885  37.456 -23.385  1.00  0.00           O  
ATOM   2316  CB  GLU A 164       3.451  36.304 -21.709  1.00  0.00           C  
ATOM   2317  CG  GLU A 164       2.943  36.024 -20.287  1.00  0.00           C  
ATOM   2318  CD  GLU A 164       2.359  34.627 -20.099  1.00  0.00           C  
ATOM   2319  OE1 GLU A 164       2.235  33.912 -21.061  1.00  0.00           O  
ATOM   2320  OE2 GLU A 164       2.032  34.290 -18.987  1.00  0.00           O  
ATOM   2321  H   GLU A 164       2.001  38.416 -21.789  1.00  0.00           H  
ATOM   2322  HA  GLU A 164       4.750  37.910 -21.131  1.00  0.00           H  
ATOM   2323 1HB  GLU A 164       2.634  36.132 -22.403  1.00  0.00           H  
ATOM   2324 2HB  GLU A 164       4.226  35.574 -21.933  1.00  0.00           H  
ATOM   2325 1HG  GLU A 164       3.765  36.163 -19.583  1.00  0.00           H  
ATOM   2326 2HG  GLU A 164       2.177  36.766 -20.059  1.00  0.00           H  
ATOM   2327  N   SER A 165       4.015  38.313 -24.277  1.00  0.00           N  
ATOM   2328  CA  SER A 165       4.597  38.382 -25.603  1.00  0.00           C  
ATOM   2329  C   SER A 165       5.721  39.416 -25.673  1.00  0.00           C  
ATOM   2330  O   SER A 165       6.490  39.432 -26.635  1.00  0.00           O  
ATOM   2331  CB  SER A 165       3.519  38.656 -26.645  1.00  0.00           C  
ATOM   2332  OG  SER A 165       2.968  39.942 -26.523  1.00  0.00           O  
ATOM   2333  H   SER A 165       3.069  38.670 -24.133  1.00  0.00           H  
ATOM   2334  HA  SER A 165       5.031  37.407 -25.829  1.00  0.00           H  
ATOM   2335 1HB  SER A 165       3.940  38.536 -27.641  1.00  0.00           H  
ATOM   2336 2HB  SER A 165       2.726  37.917 -26.535  1.00  0.00           H  
ATOM   2337  HG  SER A 165       2.652  40.024 -25.594  1.00  0.00           H  
ATOM   2338  N   ASN A 166       5.803  40.294 -24.667  1.00  0.00           N  
ATOM   2339  CA  ASN A 166       6.818  41.326 -24.616  1.00  0.00           C  
ATOM   2340  C   ASN A 166       7.924  41.040 -23.594  1.00  0.00           C  
ATOM   2341  O   ASN A 166       8.711  41.942 -23.288  1.00  0.00           O  
ATOM   2342  CB  ASN A 166       6.170  42.659 -24.283  1.00  0.00           C  
ATOM   2343  CG  ASN A 166       5.252  43.166 -25.367  1.00  0.00           C  
ATOM   2344  OD1 ASN A 166       5.557  43.068 -26.561  1.00  0.00           O  
ATOM   2345  ND2 ASN A 166       4.129  43.719 -24.966  1.00  0.00           N  
ATOM   2346  H   ASN A 166       5.161  40.233 -23.878  1.00  0.00           H  
ATOM   2347  HA  ASN A 166       7.291  41.392 -25.596  1.00  0.00           H  
ATOM   2348 1HB  ASN A 166       5.592  42.545 -23.361  1.00  0.00           H  
ATOM   2349 2HB  ASN A 166       6.943  43.401 -24.095  1.00  0.00           H  
ATOM   2350 1HD2 ASN A 166       3.479  44.075 -25.638  1.00  0.00           H  
ATOM   2351 2HD2 ASN A 166       3.926  43.788 -23.991  1.00  0.00           H  
ATOM   2352  N   LYS A 167       8.000  39.822 -23.029  1.00  0.00           N  
ATOM   2353  CA  LYS A 167       9.013  39.626 -21.985  1.00  0.00           C  
ATOM   2354  C   LYS A 167       9.403  38.190 -21.653  1.00  0.00           C  
ATOM   2355  O   LYS A 167       8.756  37.223 -22.049  1.00  0.00           O  
ATOM   2356  CB  LYS A 167       8.553  40.307 -20.693  1.00  0.00           C  
ATOM   2357  CG  LYS A 167       7.252  39.781 -20.131  1.00  0.00           C  
ATOM   2358  CD  LYS A 167       6.893  40.469 -18.820  1.00  0.00           C  
ATOM   2359  CE  LYS A 167       6.344  41.891 -19.045  1.00  0.00           C  
ATOM   2360  NZ  LYS A 167       7.436  42.896 -19.338  1.00  0.00           N  
ATOM   2361  H   LYS A 167       7.356  39.068 -23.283  1.00  0.00           H  
ATOM   2362  HA  LYS A 167       9.924  40.124 -22.319  1.00  0.00           H  
ATOM   2363 1HB  LYS A 167       9.307  40.159 -19.922  1.00  0.00           H  
ATOM   2364 2HB  LYS A 167       8.456  41.378 -20.839  1.00  0.00           H  
ATOM   2365 1HG  LYS A 167       6.471  39.932 -20.846  1.00  0.00           H  
ATOM   2366 2HG  LYS A 167       7.352  38.710 -19.951  1.00  0.00           H  
ATOM   2367 1HD  LYS A 167       6.138  39.880 -18.311  1.00  0.00           H  
ATOM   2368 2HD  LYS A 167       7.768  40.525 -18.185  1.00  0.00           H  
ATOM   2369 1HE  LYS A 167       5.644  41.874 -19.882  1.00  0.00           H  
ATOM   2370 2HE  LYS A 167       5.811  42.205 -18.145  1.00  0.00           H  
ATOM   2371 1HZ  LYS A 167       7.037  43.806 -19.473  1.00  0.00           H  
ATOM   2372 2HZ  LYS A 167       8.111  42.931 -18.553  1.00  0.00           H  
ATOM   2373 3HZ  LYS A 167       7.932  42.619 -20.173  1.00  0.00           H  
ATOM   2374  N   VAL A 168      10.482  38.073 -20.895  1.00  0.00           N  
ATOM   2375  CA  VAL A 168      10.944  36.809 -20.344  1.00  0.00           C  
ATOM   2376  C   VAL A 168       9.898  36.273 -19.372  1.00  0.00           C  
ATOM   2377  O   VAL A 168       9.430  37.004 -18.501  1.00  0.00           O  
ATOM   2378  CB  VAL A 168      12.302  37.051 -19.648  1.00  0.00           C  
ATOM   2379  CG1 VAL A 168      12.780  35.844 -18.900  1.00  0.00           C  
ATOM   2380  CG2 VAL A 168      13.310  37.431 -20.706  1.00  0.00           C  
ATOM   2381  H   VAL A 168      10.986  38.914 -20.645  1.00  0.00           H  
ATOM   2382  HA  VAL A 168      11.073  36.096 -21.159  1.00  0.00           H  
ATOM   2383  HB  VAL A 168      12.197  37.861 -18.931  1.00  0.00           H  
ATOM   2384 1HG1 VAL A 168      13.735  36.068 -18.427  1.00  0.00           H  
ATOM   2385 2HG1 VAL A 168      12.076  35.602 -18.154  1.00  0.00           H  
ATOM   2386 3HG1 VAL A 168      12.904  35.024 -19.565  1.00  0.00           H  
ATOM   2387 1HG2 VAL A 168      14.273  37.629 -20.237  1.00  0.00           H  
ATOM   2388 2HG2 VAL A 168      13.415  36.614 -21.420  1.00  0.00           H  
ATOM   2389 3HG2 VAL A 168      12.968  38.327 -21.226  1.00  0.00           H  
ATOM   2390  N   ALA A 169       9.544  34.995 -19.486  1.00  0.00           N  
ATOM   2391  CA  ALA A 169       8.506  34.416 -18.625  1.00  0.00           C  
ATOM   2392  C   ALA A 169       8.836  34.569 -17.138  1.00  0.00           C  
ATOM   2393  O   ALA A 169       7.940  34.742 -16.307  1.00  0.00           O  
ATOM   2394  CB  ALA A 169       8.324  32.940 -18.953  1.00  0.00           C  
ATOM   2395  H   ALA A 169       9.967  34.431 -20.212  1.00  0.00           H  
ATOM   2396  HA  ALA A 169       7.574  34.947 -18.822  1.00  0.00           H  
ATOM   2397 1HB  ALA A 169       7.528  32.522 -18.330  1.00  0.00           H  
ATOM   2398 2HB  ALA A 169       8.059  32.828 -20.006  1.00  0.00           H  
ATOM   2399 3HB  ALA A 169       9.246  32.411 -18.756  1.00  0.00           H  
ATOM   2400  N   ALA A 170      10.135  34.504 -16.828  1.00  0.00           N  
ATOM   2401  CA  ALA A 170      10.703  34.591 -15.484  1.00  0.00           C  
ATOM   2402  C   ALA A 170      10.917  36.028 -14.997  1.00  0.00           C  
ATOM   2403  O   ALA A 170      11.502  36.232 -13.932  1.00  0.00           O  
ATOM   2404  CB  ALA A 170      12.028  33.852 -15.435  1.00  0.00           C  
ATOM   2405  H   ALA A 170      10.776  34.375 -17.595  1.00  0.00           H  
ATOM   2406  HA  ALA A 170      10.002  34.118 -14.799  1.00  0.00           H  
ATOM   2407 1HB  ALA A 170      12.419  33.883 -14.420  1.00  0.00           H  
ATOM   2408 2HB  ALA A 170      11.896  32.820 -15.734  1.00  0.00           H  
ATOM   2409 3HB  ALA A 170      12.733  34.329 -16.109  1.00  0.00           H  
ATOM   2410  N   GLU A 171      10.547  37.020 -15.800  1.00  0.00           N  
ATOM   2411  CA  GLU A 171      10.691  38.421 -15.415  1.00  0.00           C  
ATOM   2412  C   GLU A 171       9.847  38.734 -14.188  1.00  0.00           C  
ATOM   2413  O   GLU A 171       8.709  38.287 -14.076  1.00  0.00           O  
ATOM   2414  CB  GLU A 171      10.298  39.373 -16.557  1.00  0.00           C  
ATOM   2415  CG  GLU A 171      10.517  40.884 -16.242  1.00  0.00           C  
ATOM   2416  CD  GLU A 171      10.205  41.817 -17.405  1.00  0.00           C  
ATOM   2417  OE1 GLU A 171      10.727  41.604 -18.471  1.00  0.00           O  
ATOM   2418  OE2 GLU A 171       9.423  42.754 -17.222  1.00  0.00           O  
ATOM   2419  H   GLU A 171      10.101  36.817 -16.692  1.00  0.00           H  
ATOM   2420  HA  GLU A 171      11.737  38.603 -15.162  1.00  0.00           H  
ATOM   2421 1HB  GLU A 171      10.867  39.129 -17.447  1.00  0.00           H  
ATOM   2422 2HB  GLU A 171       9.245  39.224 -16.796  1.00  0.00           H  
ATOM   2423 1HG  GLU A 171       9.884  41.161 -15.426  1.00  0.00           H  
ATOM   2424 2HG  GLU A 171      11.549  41.031 -15.931  1.00  0.00           H  
ATOM   2425  N   THR A 172      10.383  39.533 -13.278  1.00  0.00           N  
ATOM   2426  CA  THR A 172       9.684  39.951 -12.054  1.00  0.00           C  
ATOM   2427  C   THR A 172       8.217  40.374 -12.279  1.00  0.00           C  
ATOM   2428  O   THR A 172       7.339  40.088 -11.464  1.00  0.00           O  
ATOM   2429  CB  THR A 172      10.431  41.109 -11.382  1.00  0.00           C  
ATOM   2430  OG1 THR A 172      11.762  40.694 -11.029  1.00  0.00           O  
ATOM   2431  CG2 THR A 172       9.692  41.554 -10.148  1.00  0.00           C  
ATOM   2432  H   THR A 172      11.323  39.869 -13.436  1.00  0.00           H  
ATOM   2433  HA  THR A 172       9.681  39.109 -11.362  1.00  0.00           H  
ATOM   2434  HB  THR A 172      10.499  41.940 -12.077  1.00  0.00           H  
ATOM   2435  HG1 THR A 172      12.189  41.403 -10.539  1.00  0.00           H  
ATOM   2436 1HG2 THR A 172      10.226  42.383  -9.687  1.00  0.00           H  
ATOM   2437 2HG2 THR A 172       8.689  41.879 -10.424  1.00  0.00           H  
ATOM   2438 3HG2 THR A 172       9.623  40.731  -9.449  1.00  0.00           H  
ATOM   2439  N   GLN A 173       7.955  41.074 -13.379  1.00  0.00           N  
ATOM   2440  CA  GLN A 173       6.627  41.599 -13.662  1.00  0.00           C  
ATOM   2441  C   GLN A 173       5.737  40.627 -14.446  1.00  0.00           C  
ATOM   2442  O   GLN A 173       4.611  40.972 -14.804  1.00  0.00           O  
ATOM   2443  CB  GLN A 173       6.753  42.895 -14.462  1.00  0.00           C  
ATOM   2444  CG  GLN A 173       7.276  44.099 -13.684  1.00  0.00           C  
ATOM   2445  CD  GLN A 173       8.781  44.064 -13.402  1.00  0.00           C  
ATOM   2446  OE1 GLN A 173       9.190  44.198 -12.242  1.00  0.00           O  
ATOM   2447  NE2 GLN A 173       9.607  43.874 -14.434  1.00  0.00           N  
ATOM   2448  H   GLN A 173       8.704  41.259 -14.028  1.00  0.00           H  
ATOM   2449  HA  GLN A 173       6.134  41.812 -12.713  1.00  0.00           H  
ATOM   2450 1HB  GLN A 173       7.432  42.725 -15.304  1.00  0.00           H  
ATOM   2451 2HB  GLN A 173       5.782  43.157 -14.878  1.00  0.00           H  
ATOM   2452 1HG  GLN A 173       7.063  45.001 -14.258  1.00  0.00           H  
ATOM   2453 2HG  GLN A 173       6.758  44.139 -12.725  1.00  0.00           H  
ATOM   2454 1HE2 GLN A 173      10.596  43.845 -14.288  1.00  0.00           H  
ATOM   2455 2HE2 GLN A 173       9.257  43.736 -15.389  1.00  0.00           H  
ATOM   2456  N   SER A 174       6.234  39.429 -14.731  1.00  0.00           N  
ATOM   2457  CA  SER A 174       5.476  38.436 -15.471  1.00  0.00           C  
ATOM   2458  C   SER A 174       4.258  37.961 -14.686  1.00  0.00           C  
ATOM   2459  O   SER A 174       4.351  37.740 -13.478  1.00  0.00           O  
ATOM   2460  CB  SER A 174       6.347  37.223 -15.764  1.00  0.00           C  
ATOM   2461  OG  SER A 174       5.621  36.181 -16.411  1.00  0.00           O  
ATOM   2462  H   SER A 174       7.165  39.174 -14.414  1.00  0.00           H  
ATOM   2463  HA  SER A 174       5.185  38.904 -16.402  1.00  0.00           H  
ATOM   2464 1HB  SER A 174       7.197  37.519 -16.382  1.00  0.00           H  
ATOM   2465 2HB  SER A 174       6.755  36.840 -14.827  1.00  0.00           H  
ATOM   2466  HG  SER A 174       6.273  35.414 -16.428  1.00  0.00           H  
ATOM   2467  N   PRO A 175       3.098  37.752 -15.353  1.00  0.00           N  
ATOM   2468  CA  PRO A 175       1.878  37.201 -14.794  1.00  0.00           C  
ATOM   2469  C   PRO A 175       2.036  35.715 -14.466  1.00  0.00           C  
ATOM   2470  O   PRO A 175       1.167  35.130 -13.819  1.00  0.00           O  
ATOM   2471  CB  PRO A 175       0.847  37.435 -15.908  1.00  0.00           C  
ATOM   2472  CG  PRO A 175       1.652  37.474 -17.174  1.00  0.00           C  
ATOM   2473  CD  PRO A 175       2.972  38.110 -16.791  1.00  0.00           C  
ATOM   2474  HA  PRO A 175       1.599  37.769 -13.903  1.00  0.00           H  
ATOM   2475 1HB  PRO A 175       0.104  36.623 -15.909  1.00  0.00           H  
ATOM   2476 2HB  PRO A 175       0.300  38.372 -15.726  1.00  0.00           H  
ATOM   2477 1HG  PRO A 175       1.780  36.450 -17.561  1.00  0.00           H  
ATOM   2478 2HG  PRO A 175       1.119  38.039 -17.957  1.00  0.00           H  
ATOM   2479 1HD  PRO A 175       3.750  37.634 -17.405  1.00  0.00           H  
ATOM   2480 2HD  PRO A 175       2.929  39.206 -16.927  1.00  0.00           H  
ATOM   2481  N   SER A 176       3.099  35.088 -14.989  1.00  0.00           N  
ATOM   2482  CA  SER A 176       3.359  33.675 -14.769  1.00  0.00           C  
ATOM   2483  C   SER A 176       4.290  33.511 -13.580  1.00  0.00           C  
ATOM   2484  O   SER A 176       4.873  34.482 -13.105  1.00  0.00           O  
ATOM   2485  CB  SER A 176       4.014  33.071 -15.992  1.00  0.00           C  
ATOM   2486  OG  SER A 176       5.355  33.511 -16.130  1.00  0.00           O  
ATOM   2487  H   SER A 176       3.800  35.596 -15.530  1.00  0.00           H  
ATOM   2488  HA  SER A 176       2.420  33.164 -14.557  1.00  0.00           H  
ATOM   2489 1HB  SER A 176       3.983  31.997 -15.912  1.00  0.00           H  
ATOM   2490 2HB  SER A 176       3.446  33.349 -16.883  1.00  0.00           H  
ATOM   2491  HG  SER A 176       5.350  34.481 -16.198  1.00  0.00           H  
ATOM   2492  N   LEU A 177       4.478  32.284 -13.110  1.00  0.00           N  
ATOM   2493  CA  LEU A 177       5.462  32.110 -12.057  1.00  0.00           C  
ATOM   2494  C   LEU A 177       6.164  30.780 -12.141  1.00  0.00           C  
ATOM   2495  O   LEU A 177       5.527  29.777 -12.387  1.00  0.00           O  
ATOM   2496  CB  LEU A 177       4.789  32.193 -10.678  1.00  0.00           C  
ATOM   2497  CG  LEU A 177       3.871  30.984 -10.303  1.00  0.00           C  
ATOM   2498  CD1 LEU A 177       3.687  30.931  -8.775  1.00  0.00           C  
ATOM   2499  CD2 LEU A 177       2.507  31.126 -11.011  1.00  0.00           C  
ATOM   2500  H   LEU A 177       3.969  31.500 -13.489  1.00  0.00           H  
ATOM   2501  HA  LEU A 177       6.198  32.895 -12.151  1.00  0.00           H  
ATOM   2502 1HB  LEU A 177       5.565  32.272  -9.917  1.00  0.00           H  
ATOM   2503 2HB  LEU A 177       4.186  33.104 -10.638  1.00  0.00           H  
ATOM   2504  HG  LEU A 177       4.345  30.062 -10.618  1.00  0.00           H  
ATOM   2505 1HD1 LEU A 177       3.056  30.078  -8.513  1.00  0.00           H  
ATOM   2506 2HD1 LEU A 177       4.655  30.825  -8.292  1.00  0.00           H  
ATOM   2507 3HD1 LEU A 177       3.215  31.851  -8.431  1.00  0.00           H  
ATOM   2508 1HD2 LEU A 177       1.870  30.276 -10.749  1.00  0.00           H  
ATOM   2509 2HD2 LEU A 177       2.022  32.057 -10.691  1.00  0.00           H  
ATOM   2510 3HD2 LEU A 177       2.654  31.149 -12.089  1.00  0.00           H  
ATOM   2511  N   PHE A 178       7.450  30.784 -11.791  1.00  0.00           N  
ATOM   2512  CA  PHE A 178       8.336  29.616 -11.667  1.00  0.00           C  
ATOM   2513  C   PHE A 178       8.514  29.243 -10.211  1.00  0.00           C  
ATOM   2514  O   PHE A 178       9.502  28.628  -9.821  1.00  0.00           O  
ATOM   2515  CB  PHE A 178       9.713  29.898 -12.273  1.00  0.00           C  
ATOM   2516  CG  PHE A 178       9.782  29.961 -13.774  1.00  0.00           C  
ATOM   2517  CD1 PHE A 178       9.552  31.120 -14.465  1.00  0.00           C  
ATOM   2518  CD2 PHE A 178      10.152  28.834 -14.493  1.00  0.00           C  
ATOM   2519  CE1 PHE A 178       9.671  31.141 -15.835  1.00  0.00           C  
ATOM   2520  CE2 PHE A 178      10.275  28.869 -15.866  1.00  0.00           C  
ATOM   2521  CZ  PHE A 178      10.036  30.032 -16.532  1.00  0.00           C  
ATOM   2522  H   PHE A 178       7.860  31.686 -11.615  1.00  0.00           H  
ATOM   2523  HA  PHE A 178       7.892  28.764 -12.174  1.00  0.00           H  
ATOM   2524 1HB  PHE A 178      10.091  30.839 -11.882  1.00  0.00           H  
ATOM   2525 2HB  PHE A 178      10.400  29.119 -11.946  1.00  0.00           H  
ATOM   2526  HD1 PHE A 178       9.267  32.019 -13.928  1.00  0.00           H  
ATOM   2527  HD2 PHE A 178      10.349  27.903 -13.952  1.00  0.00           H  
ATOM   2528  HE1 PHE A 178       9.474  32.039 -16.360  1.00  0.00           H  
ATOM   2529  HE2 PHE A 178      10.563  27.974 -16.415  1.00  0.00           H  
ATOM   2530  HZ  PHE A 178      10.129  30.071 -17.614  1.00  0.00           H  
ATOM   2531  N   GLY A 179       7.608  29.736  -9.392  1.00  0.00           N  
ATOM   2532  CA  GLY A 179       7.600  29.494  -7.964  1.00  0.00           C  
ATOM   2533  C   GLY A 179       8.337  30.569  -7.164  1.00  0.00           C  
ATOM   2534  O   GLY A 179       8.195  30.648  -5.948  1.00  0.00           O  
ATOM   2535  H   GLY A 179       6.843  30.253  -9.795  1.00  0.00           H  
ATOM   2536 1HA  GLY A 179       6.566  29.441  -7.631  1.00  0.00           H  
ATOM   2537 2HA  GLY A 179       8.045  28.518  -7.764  1.00  0.00           H  
ATOM   2538  N   SER A 180       9.122  31.409  -7.832  1.00  0.00           N  
ATOM   2539  CA  SER A 180       9.834  32.465  -7.119  1.00  0.00           C  
ATOM   2540  C   SER A 180       8.896  33.493  -6.531  1.00  0.00           C  
ATOM   2541  O   SER A 180       7.939  33.927  -7.175  1.00  0.00           O  
ATOM   2542  CB  SER A 180      10.832  33.201  -7.978  1.00  0.00           C  
ATOM   2543  OG  SER A 180      11.407  34.275  -7.234  1.00  0.00           O  
ATOM   2544  H   SER A 180       9.231  31.296  -8.826  1.00  0.00           H  
ATOM   2545  HA  SER A 180      10.381  32.002  -6.295  1.00  0.00           H  
ATOM   2546 1HB  SER A 180      11.612  32.520  -8.313  1.00  0.00           H  
ATOM   2547 2HB  SER A 180      10.340  33.587  -8.850  1.00  0.00           H  
ATOM   2548  HG  SER A 180      11.997  33.861  -6.593  1.00  0.00           H  
ATOM   2549  N   THR A 181       9.267  33.980  -5.357  1.00  0.00           N  
ATOM   2550  CA  THR A 181       8.556  35.035  -4.650  1.00  0.00           C  
ATOM   2551  C   THR A 181       8.386  36.295  -5.496  1.00  0.00           C  
ATOM   2552  O   THR A 181       7.430  37.045  -5.310  1.00  0.00           O  
ATOM   2553  CB  THR A 181       9.290  35.422  -3.349  1.00  0.00           C  
ATOM   2554  OG1 THR A 181       9.370  34.284  -2.476  1.00  0.00           O  
ATOM   2555  CG2 THR A 181       8.553  36.548  -2.648  1.00  0.00           C  
ATOM   2556  H   THR A 181      10.072  33.568  -4.912  1.00  0.00           H  
ATOM   2557  HA  THR A 181       7.563  34.667  -4.395  1.00  0.00           H  
ATOM   2558  HB  THR A 181      10.300  35.755  -3.589  1.00  0.00           H  
ATOM   2559  HG1 THR A 181       9.781  34.546  -1.646  1.00  0.00           H  
ATOM   2560 1HG2 THR A 181       9.083  36.816  -1.735  1.00  0.00           H  
ATOM   2561 2HG2 THR A 181       8.504  37.414  -3.307  1.00  0.00           H  
ATOM   2562 3HG2 THR A 181       7.544  36.223  -2.400  1.00  0.00           H  
ATOM   2563  N   LYS A 182       9.367  36.591  -6.353  1.00  0.00           N  
ATOM   2564  CA  LYS A 182       9.317  37.827  -7.133  1.00  0.00           C  
ATOM   2565  C   LYS A 182       8.259  37.818  -8.251  1.00  0.00           C  
ATOM   2566  O   LYS A 182       7.931  38.869  -8.788  1.00  0.00           O  
ATOM   2567  CB  LYS A 182      10.679  38.126  -7.763  1.00  0.00           C  
ATOM   2568  CG  LYS A 182      11.027  37.234  -8.927  1.00  0.00           C  
ATOM   2569  CD  LYS A 182      12.410  37.493  -9.464  1.00  0.00           C  
ATOM   2570  CE  LYS A 182      12.664  36.653 -10.700  1.00  0.00           C  
ATOM   2571  NZ  LYS A 182      14.039  36.829 -11.227  1.00  0.00           N  
ATOM   2572  H   LYS A 182      10.122  35.915  -6.507  1.00  0.00           H  
ATOM   2573  HA  LYS A 182       9.065  38.641  -6.452  1.00  0.00           H  
ATOM   2574 1HB  LYS A 182      10.709  39.153  -8.106  1.00  0.00           H  
ATOM   2575 2HB  LYS A 182      11.458  38.007  -7.013  1.00  0.00           H  
ATOM   2576 1HG  LYS A 182      10.937  36.205  -8.641  1.00  0.00           H  
ATOM   2577 2HG  LYS A 182      10.324  37.424  -9.727  1.00  0.00           H  
ATOM   2578 1HD  LYS A 182      12.510  38.543  -9.723  1.00  0.00           H  
ATOM   2579 2HD  LYS A 182      13.150  37.245  -8.705  1.00  0.00           H  
ATOM   2580 1HE  LYS A 182      12.500  35.602 -10.463  1.00  0.00           H  
ATOM   2581 2HE  LYS A 182      11.956  36.954 -11.470  1.00  0.00           H  
ATOM   2582 1HZ  LYS A 182      14.148  36.260 -12.056  1.00  0.00           H  
ATOM   2583 2HZ  LYS A 182      14.187  37.799 -11.461  1.00  0.00           H  
ATOM   2584 3HZ  LYS A 182      14.704  36.545 -10.528  1.00  0.00           H  
ATOM   2585  N   LEU A 183       7.764  36.640  -8.639  1.00  0.00           N  
ATOM   2586  CA  LEU A 183       6.862  36.504  -9.790  1.00  0.00           C  
ATOM   2587  C   LEU A 183       5.396  36.692  -9.395  1.00  0.00           C  
ATOM   2588  O   LEU A 183       5.048  36.568  -8.222  1.00  0.00           O  
ATOM   2589  CB  LEU A 183       7.146  35.157 -10.443  1.00  0.00           C  
ATOM   2590  CG  LEU A 183       8.612  35.054 -10.908  1.00  0.00           C  
ATOM   2591  CD1 LEU A 183       8.950  33.708 -11.440  1.00  0.00           C  
ATOM   2592  CD2 LEU A 183       8.839  36.072 -11.955  1.00  0.00           C  
ATOM   2593  H   LEU A 183       8.005  35.795  -8.121  1.00  0.00           H  
ATOM   2594  HA  LEU A 183       7.110  37.283 -10.511  1.00  0.00           H  
ATOM   2595 1HB  LEU A 183       6.945  34.361  -9.728  1.00  0.00           H  
ATOM   2596 2HB  LEU A 183       6.496  35.053 -11.303  1.00  0.00           H  
ATOM   2597  HG  LEU A 183       9.250  35.249 -10.064  1.00  0.00           H  
ATOM   2598 1HD1 LEU A 183      10.000  33.697 -11.743  1.00  0.00           H  
ATOM   2599 2HD1 LEU A 183       8.785  32.977 -10.657  1.00  0.00           H  
ATOM   2600 3HD1 LEU A 183       8.330  33.505 -12.300  1.00  0.00           H  
ATOM   2601 1HD2 LEU A 183       9.859  36.034 -12.254  1.00  0.00           H  
ATOM   2602 2HD2 LEU A 183       8.196  35.875 -12.818  1.00  0.00           H  
ATOM   2603 3HD2 LEU A 183       8.610  37.057 -11.566  1.00  0.00           H  
ATOM   2604  N   GLN A 184       4.522  37.022 -10.355  1.00  0.00           N  
ATOM   2605  CA  GLN A 184       3.142  37.306  -9.977  1.00  0.00           C  
ATOM   2606  C   GLN A 184       2.264  36.047 -10.020  1.00  0.00           C  
ATOM   2607  O   GLN A 184       2.566  35.098 -10.735  1.00  0.00           O  
ATOM   2608  CB  GLN A 184       2.565  38.359 -10.921  1.00  0.00           C  
ATOM   2609  CG  GLN A 184       3.423  39.659 -11.070  1.00  0.00           C  
ATOM   2610  CD  GLN A 184       3.693  40.403  -9.796  1.00  0.00           C  
ATOM   2611  OE1 GLN A 184       2.777  40.746  -9.039  1.00  0.00           O  
ATOM   2612  NE2 GLN A 184       4.977  40.686  -9.551  1.00  0.00           N  
ATOM   2613  H   GLN A 184       4.781  37.115 -11.342  1.00  0.00           H  
ATOM   2614  HA  GLN A 184       3.130  37.695  -8.962  1.00  0.00           H  
ATOM   2615 1HB  GLN A 184       2.454  37.922 -11.887  1.00  0.00           H  
ATOM   2616 2HB  GLN A 184       1.573  38.646 -10.580  1.00  0.00           H  
ATOM   2617 1HG  GLN A 184       4.396  39.376 -11.489  1.00  0.00           H  
ATOM   2618 2HG  GLN A 184       2.919  40.333 -11.762  1.00  0.00           H  
ATOM   2619 1HE2 GLN A 184       5.235  41.179  -8.723  1.00  0.00           H  
ATOM   2620 2HE2 GLN A 184       5.715  40.396 -10.215  1.00  0.00           H  
ATOM   2621  N   GLN A 185       1.172  36.064  -9.248  1.00  0.00           N  
ATOM   2622  CA  GLN A 185       0.195  34.967  -9.223  1.00  0.00           C  
ATOM   2623  C   GLN A 185      -1.238  35.522  -9.072  1.00  0.00           C  
ATOM   2624  O   GLN A 185      -1.429  36.588  -8.480  1.00  0.00           O  
ATOM   2625  CB  GLN A 185       0.559  33.993  -8.083  1.00  0.00           C  
ATOM   2626  CG  GLN A 185       0.560  34.659  -6.708  1.00  0.00           C  
ATOM   2627  CD  GLN A 185       1.070  33.789  -5.520  1.00  0.00           C  
ATOM   2628  OE1 GLN A 185       1.632  32.683  -5.626  1.00  0.00           O  
ATOM   2629  NE2 GLN A 185       0.871  34.349  -4.331  1.00  0.00           N  
ATOM   2630  H   GLN A 185       1.005  36.872  -8.665  1.00  0.00           H  
ATOM   2631  HA  GLN A 185       0.252  34.429 -10.167  1.00  0.00           H  
ATOM   2632 1HB  GLN A 185      -0.152  33.166  -8.075  1.00  0.00           H  
ATOM   2633 2HB  GLN A 185       1.546  33.579  -8.267  1.00  0.00           H  
ATOM   2634 1HG  GLN A 185       1.191  35.545  -6.762  1.00  0.00           H  
ATOM   2635 2HG  GLN A 185      -0.467  34.954  -6.484  1.00  0.00           H  
ATOM   2636 1HE2 GLN A 185       1.163  33.889  -3.498  1.00  0.00           H  
ATOM   2637 2HE2 GLN A 185       0.421  35.241  -4.272  1.00  0.00           H  
ATOM   2638  N   GLU A 186      -2.231  34.802  -9.607  1.00  0.00           N  
ATOM   2639  CA  GLU A 186      -3.650  35.190  -9.521  1.00  0.00           C  
ATOM   2640  C   GLU A 186      -4.414  34.399  -8.458  1.00  0.00           C  
ATOM   2641  O   GLU A 186      -4.182  33.208  -8.270  1.00  0.00           O  
ATOM   2642  CB  GLU A 186      -4.350  35.023 -10.887  1.00  0.00           C  
ATOM   2643  CG  GLU A 186      -3.816  35.959 -12.006  1.00  0.00           C  
ATOM   2644  CD  GLU A 186      -4.569  35.849 -13.350  1.00  0.00           C  
ATOM   2645  OE1 GLU A 186      -5.480  35.064 -13.437  1.00  0.00           O  
ATOM   2646  OE2 GLU A 186      -4.212  36.564 -14.279  1.00  0.00           O  
ATOM   2647  H   GLU A 186      -1.985  33.948 -10.093  1.00  0.00           H  
ATOM   2648  HA  GLU A 186      -3.697  36.244  -9.245  1.00  0.00           H  
ATOM   2649 1HB  GLU A 186      -4.223  33.991 -11.230  1.00  0.00           H  
ATOM   2650 2HB  GLU A 186      -5.421  35.197 -10.774  1.00  0.00           H  
ATOM   2651 1HG  GLU A 186      -3.876  36.989 -11.655  1.00  0.00           H  
ATOM   2652 2HG  GLU A 186      -2.763  35.727 -12.171  1.00  0.00           H  
ATOM   2653  N   SER A 187      -5.362  35.066  -7.789  1.00  0.00           N  
ATOM   2654  CA  SER A 187      -6.175  34.454  -6.728  1.00  0.00           C  
ATOM   2655  C   SER A 187      -7.141  33.327  -7.135  1.00  0.00           C  
ATOM   2656  O   SER A 187      -7.515  32.519  -6.278  1.00  0.00           O  
ATOM   2657  CB  SER A 187      -6.964  35.540  -6.033  1.00  0.00           C  
ATOM   2658  OG  SER A 187      -7.889  36.111  -6.910  1.00  0.00           O  
ATOM   2659  H   SER A 187      -5.507  36.041  -8.008  1.00  0.00           H  
ATOM   2660  HA  SER A 187      -5.479  34.032  -6.000  1.00  0.00           H  
ATOM   2661 1HB  SER A 187      -7.486  35.114  -5.177  1.00  0.00           H  
ATOM   2662 2HB  SER A 187      -6.287  36.306  -5.658  1.00  0.00           H  
ATOM   2663  HG  SER A 187      -8.383  35.372  -7.284  1.00  0.00           H  
ATOM   2664  N   THR A 188      -7.561  33.274  -8.405  1.00  0.00           N  
ATOM   2665  CA  THR A 188      -8.459  32.201  -8.857  1.00  0.00           C  
ATOM   2666  C   THR A 188      -7.922  31.618 -10.170  1.00  0.00           C  
ATOM   2667  O   THR A 188      -7.304  32.342 -10.947  1.00  0.00           O  
ATOM   2668  CB  THR A 188      -9.913  32.694  -9.036  1.00  0.00           C  
ATOM   2669  OG1 THR A 188      -9.963  33.678 -10.056  1.00  0.00           O  
ATOM   2670  CG2 THR A 188     -10.479  33.308  -7.743  1.00  0.00           C  
ATOM   2671  H   THR A 188      -7.223  33.962  -9.064  1.00  0.00           H  
ATOM   2672  HA  THR A 188      -8.475  31.407  -8.117  1.00  0.00           H  
ATOM   2673  HB  THR A 188     -10.525  31.842  -9.329  1.00  0.00           H  
ATOM   2674  HG1 THR A 188     -10.810  33.582 -10.539  1.00  0.00           H  
ATOM   2675 1HG2 THR A 188     -11.510  33.624  -7.914  1.00  0.00           H  
ATOM   2676 2HG2 THR A 188     -10.456  32.581  -6.941  1.00  0.00           H  
ATOM   2677 3HG2 THR A 188      -9.891  34.165  -7.453  1.00  0.00           H  
ATOM   2678  N   PHE A 189      -8.182  30.331 -10.444  1.00  0.00           N  
ATOM   2679  CA  PHE A 189      -7.711  29.734 -11.700  1.00  0.00           C  
ATOM   2680  C   PHE A 189      -8.396  28.367 -11.936  1.00  0.00           C  
ATOM   2681  O   PHE A 189      -8.791  27.704 -10.970  1.00  0.00           O  
ATOM   2682  CB  PHE A 189      -6.184  29.561 -11.647  1.00  0.00           C  
ATOM   2683  CG  PHE A 189      -5.483  29.820 -12.936  1.00  0.00           C  
ATOM   2684  CD1 PHE A 189      -5.232  31.136 -13.306  1.00  0.00           C  
ATOM   2685  CD2 PHE A 189      -5.076  28.815 -13.769  1.00  0.00           C  
ATOM   2686  CE1 PHE A 189      -4.592  31.430 -14.471  1.00  0.00           C  
ATOM   2687  CE2 PHE A 189      -4.438  29.099 -14.945  1.00  0.00           C  
ATOM   2688  CZ  PHE A 189      -4.194  30.421 -15.293  1.00  0.00           C  
ATOM   2689  H   PHE A 189      -8.701  29.778  -9.782  1.00  0.00           H  
ATOM   2690  HA  PHE A 189      -7.968  30.399 -12.529  1.00  0.00           H  
ATOM   2691 1HB  PHE A 189      -5.749  30.216 -10.894  1.00  0.00           H  
ATOM   2692 2HB  PHE A 189      -5.955  28.545 -11.349  1.00  0.00           H  
ATOM   2693  HD1 PHE A 189      -5.551  31.951 -12.644  1.00  0.00           H  
ATOM   2694  HD2 PHE A 189      -5.265  27.795 -13.491  1.00  0.00           H  
ATOM   2695  HE1 PHE A 189      -4.406  32.478 -14.735  1.00  0.00           H  
ATOM   2696  HE2 PHE A 189      -4.124  28.281 -15.600  1.00  0.00           H  
ATOM   2697  HZ  PHE A 189      -3.690  30.665 -16.208  1.00  0.00           H  
ATOM   2698  N   LEU A 190      -8.549  27.954 -13.191  1.00  0.00           N  
ATOM   2699  CA  LEU A 190      -9.087  26.625 -13.555  1.00  0.00           C  
ATOM   2700  C   LEU A 190      -7.962  25.793 -14.163  1.00  0.00           C  
ATOM   2701  O   LEU A 190      -6.871  26.318 -14.357  1.00  0.00           O  
ATOM   2702  CB  LEU A 190     -10.205  26.754 -14.565  1.00  0.00           C  
ATOM   2703  CG  LEU A 190     -11.299  27.701 -14.179  1.00  0.00           C  
ATOM   2704  CD1 LEU A 190     -12.241  27.885 -15.320  1.00  0.00           C  
ATOM   2705  CD2 LEU A 190     -12.026  27.153 -12.987  1.00  0.00           C  
ATOM   2706  H   LEU A 190      -8.240  28.564 -13.935  1.00  0.00           H  
ATOM   2707  HA  LEU A 190      -9.457  26.120 -12.666  1.00  0.00           H  
ATOM   2708 1HB  LEU A 190      -9.813  26.994 -15.478  1.00  0.00           H  
ATOM   2709 2HB  LEU A 190     -10.666  25.767 -14.667  1.00  0.00           H  
ATOM   2710  HG  LEU A 190     -10.870  28.660 -13.940  1.00  0.00           H  
ATOM   2711 1HD1 LEU A 190     -13.026  28.582 -15.030  1.00  0.00           H  
ATOM   2712 2HD1 LEU A 190     -11.707  28.288 -16.180  1.00  0.00           H  
ATOM   2713 3HD1 LEU A 190     -12.685  26.929 -15.588  1.00  0.00           H  
ATOM   2714 1HD2 LEU A 190     -12.806  27.840 -12.724  1.00  0.00           H  
ATOM   2715 2HD2 LEU A 190     -12.460  26.184 -13.241  1.00  0.00           H  
ATOM   2716 3HD2 LEU A 190     -11.337  27.031 -12.151  1.00  0.00           H  
ATOM   2717  N   PHE A 191      -8.167  24.499 -14.408  1.00  0.00           N  
ATOM   2718  CA  PHE A 191      -7.093  23.757 -15.073  1.00  0.00           C  
ATOM   2719  C   PHE A 191      -7.410  23.544 -16.555  1.00  0.00           C  
ATOM   2720  O   PHE A 191      -8.303  22.789 -16.934  1.00  0.00           O  
ATOM   2721  CB  PHE A 191      -6.800  22.434 -14.364  1.00  0.00           C  
ATOM   2722  CG  PHE A 191      -5.642  21.643 -14.973  1.00  0.00           C  
ATOM   2723  CD1 PHE A 191      -4.505  22.285 -15.457  1.00  0.00           C  
ATOM   2724  CD2 PHE A 191      -5.678  20.256 -15.033  1.00  0.00           C  
ATOM   2725  CE1 PHE A 191      -3.464  21.551 -15.999  1.00  0.00           C  
ATOM   2726  CE2 PHE A 191      -4.632  19.535 -15.569  1.00  0.00           C  
ATOM   2727  CZ  PHE A 191      -3.528  20.186 -16.052  1.00  0.00           C  
ATOM   2728  H   PHE A 191      -9.061  24.031 -14.200  1.00  0.00           H  
ATOM   2729  HA  PHE A 191      -6.177  24.349 -15.020  1.00  0.00           H  
ATOM   2730 1HB  PHE A 191      -6.566  22.628 -13.325  1.00  0.00           H  
ATOM   2731 2HB  PHE A 191      -7.695  21.813 -14.380  1.00  0.00           H  
ATOM   2732  HD1 PHE A 191      -4.443  23.375 -15.416  1.00  0.00           H  
ATOM   2733  HD2 PHE A 191      -6.543  19.731 -14.647  1.00  0.00           H  
ATOM   2734  HE1 PHE A 191      -2.594  22.048 -16.386  1.00  0.00           H  
ATOM   2735  HE2 PHE A 191      -4.684  18.445 -15.610  1.00  0.00           H  
ATOM   2736  HZ  PHE A 191      -2.702  19.615 -16.478  1.00  0.00           H  
ATOM   2737  N   HIS A 192      -6.620  24.182 -17.405  1.00  0.00           N  
ATOM   2738  CA  HIS A 192      -6.802  24.144 -18.856  1.00  0.00           C  
ATOM   2739  C   HIS A 192      -6.396  22.819 -19.490  1.00  0.00           C  
ATOM   2740  O   HIS A 192      -6.645  22.574 -20.669  1.00  0.00           O  
ATOM   2741  CB  HIS A 192      -6.093  25.355 -19.460  1.00  0.00           C  
ATOM   2742  CG  HIS A 192      -4.712  25.507 -19.020  1.00  0.00           C  
ATOM   2743  ND1 HIS A 192      -4.403  25.779 -17.713  1.00  0.00           N  
ATOM   2744  CD2 HIS A 192      -3.547  25.506 -19.681  1.00  0.00           C  
ATOM   2745  CE1 HIS A 192      -3.123  25.893 -17.583  1.00  0.00           C  
ATOM   2746  NE2 HIS A 192      -2.567  25.736 -18.763  1.00  0.00           N  
ATOM   2747  H   HIS A 192      -5.888  24.766 -17.026  1.00  0.00           H  
ATOM   2748  HA  HIS A 192      -7.863  24.273 -19.069  1.00  0.00           H  
ATOM   2749 1HB  HIS A 192      -6.049  25.235 -20.533  1.00  0.00           H  
ATOM   2750 2HB  HIS A 192      -6.647  26.253 -19.261  1.00  0.00           H  
ATOM   2751  HD2 HIS A 192      -3.408  25.357 -20.749  1.00  0.00           H  
ATOM   2752  HE1 HIS A 192      -2.631  26.101 -16.653  1.00  0.00           H  
ATOM   2753  HE2 HIS A 192      -1.584  25.784 -18.979  1.00  0.00           H  
ATOM   2754  N   GLY A 193      -5.805  21.951 -18.685  1.00  0.00           N  
ATOM   2755  CA  GLY A 193      -5.458  20.607 -19.094  1.00  0.00           C  
ATOM   2756  C   GLY A 193      -6.541  19.622 -18.653  1.00  0.00           C  
ATOM   2757  O   GLY A 193      -6.365  18.417 -18.781  1.00  0.00           O  
ATOM   2758  H   GLY A 193      -5.611  22.235 -17.735  1.00  0.00           H  
ATOM   2759 1HA  GLY A 193      -5.349  20.569 -20.177  1.00  0.00           H  
ATOM   2760 2HA  GLY A 193      -4.502  20.320 -18.667  1.00  0.00           H  
ATOM   2761  N   ASN A 194      -7.647  20.115 -18.085  1.00  0.00           N  
ATOM   2762  CA  ASN A 194      -8.720  19.228 -17.640  1.00  0.00           C  
ATOM   2763  C   ASN A 194      -9.827  19.143 -18.696  1.00  0.00           C  
ATOM   2764  O   ASN A 194     -10.775  19.931 -18.660  1.00  0.00           O  
ATOM   2765  CB  ASN A 194      -9.287  19.725 -16.312  1.00  0.00           C  
ATOM   2766  CG  ASN A 194     -10.301  18.813 -15.664  1.00  0.00           C  
ATOM   2767  OD1 ASN A 194     -10.962  17.999 -16.313  1.00  0.00           O  
ATOM   2768  ND2 ASN A 194     -10.429  18.932 -14.363  1.00  0.00           N  
ATOM   2769  H   ASN A 194      -7.770  21.118 -17.947  1.00  0.00           H  
ATOM   2770  HA  ASN A 194      -8.318  18.223 -17.505  1.00  0.00           H  
ATOM   2771 1HB  ASN A 194      -8.491  19.886 -15.621  1.00  0.00           H  
ATOM   2772 2HB  ASN A 194      -9.761  20.695 -16.471  1.00  0.00           H  
ATOM   2773 1HD2 ASN A 194     -11.080  18.358 -13.868  1.00  0.00           H  
ATOM   2774 2HD2 ASN A 194      -9.868  19.597 -13.861  1.00  0.00           H  
ATOM   2775  N   LYS A 195      -9.729  18.199 -19.640  1.00  0.00           N  
ATOM   2776  CA  LYS A 195     -10.742  18.123 -20.692  1.00  0.00           C  
ATOM   2777  C   LYS A 195     -11.688  16.955 -20.477  1.00  0.00           C  
ATOM   2778  O   LYS A 195     -11.324  15.954 -19.870  1.00  0.00           O  
ATOM   2779  CB  LYS A 195     -10.097  17.988 -22.073  1.00  0.00           C  
ATOM   2780  CG  LYS A 195      -9.279  19.185 -22.527  1.00  0.00           C  
ATOM   2781  CD  LYS A 195      -8.600  18.895 -23.867  1.00  0.00           C  
ATOM   2782  CE  LYS A 195      -9.619  18.747 -25.005  1.00  0.00           C  
ATOM   2783  NZ  LYS A 195      -8.954  18.620 -26.311  1.00  0.00           N  
ATOM   2784  H   LYS A 195      -8.935  17.536 -19.678  1.00  0.00           H  
ATOM   2785  HA  LYS A 195     -11.334  19.037 -20.675  1.00  0.00           H  
ATOM   2786 1HB  LYS A 195      -9.436  17.116 -22.079  1.00  0.00           H  
ATOM   2787 2HB  LYS A 195     -10.868  17.809 -22.819  1.00  0.00           H  
ATOM   2788 1HG  LYS A 195      -9.922  20.062 -22.629  1.00  0.00           H  
ATOM   2789 2HG  LYS A 195      -8.510  19.403 -21.780  1.00  0.00           H  
ATOM   2790 1HD  LYS A 195      -7.912  19.710 -24.121  1.00  0.00           H  
ATOM   2791 2HD  LYS A 195      -8.025  17.969 -23.795  1.00  0.00           H  
ATOM   2792 1HE  LYS A 195     -10.227  17.861 -24.836  1.00  0.00           H  
ATOM   2793 2HE  LYS A 195     -10.263  19.619 -25.025  1.00  0.00           H  
ATOM   2794 1HZ  LYS A 195      -9.631  18.538 -27.050  1.00  0.00           H  
ATOM   2795 2HZ  LYS A 195      -8.385  19.452 -26.472  1.00  0.00           H  
ATOM   2796 3HZ  LYS A 195      -8.330  17.797 -26.327  1.00  0.00           H  
ATOM   2797  N   THR A 196     -12.877  17.029 -21.072  1.00  0.00           N  
ATOM   2798  CA  THR A 196     -13.826  15.917 -21.015  1.00  0.00           C  
ATOM   2799  C   THR A 196     -13.170  14.664 -21.578  1.00  0.00           C  
ATOM   2800  O   THR A 196     -13.310  13.569 -21.049  1.00  0.00           O  
ATOM   2801  CB  THR A 196     -15.104  16.223 -21.813  1.00  0.00           C  
ATOM   2802  OG1 THR A 196     -15.751  17.381 -21.268  1.00  0.00           O  
ATOM   2803  CG2 THR A 196     -16.050  15.037 -21.749  1.00  0.00           C  
ATOM   2804  H   THR A 196     -13.137  17.877 -21.554  1.00  0.00           H  
ATOM   2805  HA  THR A 196     -14.090  15.725 -19.974  1.00  0.00           H  
ATOM   2806  HB  THR A 196     -14.845  16.416 -22.854  1.00  0.00           H  
ATOM   2807  HG1 THR A 196     -16.557  17.550 -21.763  1.00  0.00           H  
ATOM   2808 1HG2 THR A 196     -16.952  15.251 -22.319  1.00  0.00           H  
ATOM   2809 2HG2 THR A 196     -15.558  14.157 -22.172  1.00  0.00           H  
ATOM   2810 3HG2 THR A 196     -16.318  14.832 -20.713  1.00  0.00           H  
ATOM   2811  N   GLU A 197     -12.393  14.860 -22.629  1.00  0.00           N  
ATOM   2812  CA  GLU A 197     -11.691  13.813 -23.353  1.00  0.00           C  
ATOM   2813  C   GLU A 197     -10.660  13.050 -22.500  1.00  0.00           C  
ATOM   2814  O   GLU A 197     -10.216  11.970 -22.892  1.00  0.00           O  
ATOM   2815  CB  GLU A 197     -11.006  14.435 -24.572  1.00  0.00           C  
ATOM   2816  CG  GLU A 197     -11.991  14.943 -25.632  1.00  0.00           C  
ATOM   2817  CD  GLU A 197     -11.339  15.605 -26.831  1.00  0.00           C  
ATOM   2818  OE1 GLU A 197     -10.145  15.796 -26.830  1.00  0.00           O  
ATOM   2819  OE2 GLU A 197     -12.051  15.939 -27.745  1.00  0.00           O  
ATOM   2820  H   GLU A 197     -12.315  15.805 -22.969  1.00  0.00           H  
ATOM   2821  HA  GLU A 197     -12.433  13.092 -23.699  1.00  0.00           H  
ATOM   2822 1HB  GLU A 197     -10.384  15.274 -24.250  1.00  0.00           H  
ATOM   2823 2HB  GLU A 197     -10.349  13.700 -25.037  1.00  0.00           H  
ATOM   2824 1HG  GLU A 197     -12.589  14.101 -25.981  1.00  0.00           H  
ATOM   2825 2HG  GLU A 197     -12.667  15.655 -25.157  1.00  0.00           H  
ATOM   2826  N   ASP A 198     -10.235  13.626 -21.371  1.00  0.00           N  
ATOM   2827  CA  ASP A 198      -9.239  13.008 -20.508  1.00  0.00           C  
ATOM   2828  C   ASP A 198      -9.850  12.016 -19.502  1.00  0.00           C  
ATOM   2829  O   ASP A 198      -9.114  11.289 -18.826  1.00  0.00           O  
ATOM   2830  CB  ASP A 198      -8.486  14.104 -19.754  1.00  0.00           C  
ATOM   2831  CG  ASP A 198      -7.670  14.970 -20.691  1.00  0.00           C  
ATOM   2832  OD1 ASP A 198      -7.070  14.421 -21.586  1.00  0.00           O  
ATOM   2833  OD2 ASP A 198      -7.679  16.184 -20.543  1.00  0.00           O  
ATOM   2834  H   ASP A 198     -10.644  14.503 -21.058  1.00  0.00           H  
ATOM   2835  HA  ASP A 198      -8.535  12.463 -21.136  1.00  0.00           H  
ATOM   2836 1HB  ASP A 198      -9.201  14.732 -19.218  1.00  0.00           H  
ATOM   2837 2HB  ASP A 198      -7.824  13.656 -19.016  1.00  0.00           H  
ATOM   2838  N   THR A 199     -11.182  12.009 -19.372  1.00  0.00           N  
ATOM   2839  CA  THR A 199     -11.865  11.144 -18.408  1.00  0.00           C  
ATOM   2840  C   THR A 199     -13.018  10.395 -19.096  1.00  0.00           C  
ATOM   2841  O   THR A 199     -13.408  10.764 -20.193  1.00  0.00           O  
ATOM   2842  CB  THR A 199     -12.401  11.985 -17.219  1.00  0.00           C  
ATOM   2843  OG1 THR A 199     -13.368  12.928 -17.691  1.00  0.00           O  
ATOM   2844  CG2 THR A 199     -11.271  12.739 -16.531  1.00  0.00           C  
ATOM   2845  H   THR A 199     -11.754  12.613 -19.969  1.00  0.00           H  
ATOM   2846  HA  THR A 199     -11.143  10.429 -18.029  1.00  0.00           H  
ATOM   2847  HB  THR A 199     -12.873  11.332 -16.500  1.00  0.00           H  
ATOM   2848  HG1 THR A 199     -13.887  12.532 -18.409  1.00  0.00           H  
ATOM   2849 1HG2 THR A 199     -11.675  13.313 -15.699  1.00  0.00           H  
ATOM   2850 2HG2 THR A 199     -10.531  12.035 -16.161  1.00  0.00           H  
ATOM   2851 3HG2 THR A 199     -10.799  13.420 -17.233  1.00  0.00           H  
ATOM   2852  N   PRO A 200     -13.550   9.293 -18.545  1.00  0.00           N  
ATOM   2853  CA  PRO A 200     -14.762   8.681 -19.043  1.00  0.00           C  
ATOM   2854  C   PRO A 200     -15.862   9.724 -19.062  1.00  0.00           C  
ATOM   2855  O   PRO A 200     -16.092  10.392 -18.049  1.00  0.00           O  
ATOM   2856  CB  PRO A 200     -15.024   7.584 -18.004  1.00  0.00           C  
ATOM   2857  CG  PRO A 200     -13.642   7.247 -17.471  1.00  0.00           C  
ATOM   2858  CD  PRO A 200     -12.902   8.572 -17.444  1.00  0.00           C  
ATOM   2859  HA  PRO A 200     -14.584   8.267 -20.049  1.00  0.00           H  
ATOM   2860 1HB  PRO A 200     -15.706   7.956 -17.218  1.00  0.00           H  
ATOM   2861 2HB  PRO A 200     -15.520   6.723 -18.473  1.00  0.00           H  
ATOM   2862 1HG  PRO A 200     -13.730   6.781 -16.477  1.00  0.00           H  
ATOM   2863 2HG  PRO A 200     -13.159   6.503 -18.119  1.00  0.00           H  
ATOM   2864 1HD  PRO A 200     -13.066   9.070 -16.505  1.00  0.00           H  
ATOM   2865 2HD  PRO A 200     -11.842   8.387 -17.649  1.00  0.00           H  
ATOM   2866  N   ASP A 201     -16.634   9.793 -20.142  1.00  0.00           N  
ATOM   2867  CA  ASP A 201     -17.719  10.776 -20.224  1.00  0.00           C  
ATOM   2868  C   ASP A 201     -18.747  10.527 -19.131  1.00  0.00           C  
ATOM   2869  O   ASP A 201     -19.348  11.452 -18.577  1.00  0.00           O  
ATOM   2870  CB  ASP A 201     -18.408  10.716 -21.586  1.00  0.00           C  
ATOM   2871  CG  ASP A 201     -17.540  11.253 -22.708  1.00  0.00           C  
ATOM   2872  OD1 ASP A 201     -16.542  11.850 -22.423  1.00  0.00           O  
ATOM   2873  OD2 ASP A 201     -17.885  11.050 -23.845  1.00  0.00           O  
ATOM   2874  H   ASP A 201     -16.430   9.208 -20.941  1.00  0.00           H  
ATOM   2875  HA  ASP A 201     -17.295  11.773 -20.083  1.00  0.00           H  
ATOM   2876 1HB  ASP A 201     -18.680   9.686 -21.813  1.00  0.00           H  
ATOM   2877 2HB  ASP A 201     -19.330  11.296 -21.549  1.00  0.00           H  
ATOM   2878  N   LYS A 202     -18.884   9.243 -18.800  1.00  0.00           N  
ATOM   2879  CA  LYS A 202     -19.840   8.739 -17.837  1.00  0.00           C  
ATOM   2880  C   LYS A 202     -19.634   9.298 -16.441  1.00  0.00           C  
ATOM   2881  O   LYS A 202     -20.576   9.339 -15.662  1.00  0.00           O  
ATOM   2882  CB  LYS A 202     -19.819   7.216 -17.838  1.00  0.00           C  
ATOM   2883  CG  LYS A 202     -20.381   6.648 -19.140  1.00  0.00           C  
ATOM   2884  CD  LYS A 202     -20.372   5.136 -19.189  1.00  0.00           C  
ATOM   2885  CE  LYS A 202     -20.938   4.647 -20.527  1.00  0.00           C  
ATOM   2886  NZ  LYS A 202     -20.938   3.167 -20.639  1.00  0.00           N  
ATOM   2887  H   LYS A 202     -18.301   8.582 -19.289  1.00  0.00           H  
ATOM   2888  HA  LYS A 202     -20.828   9.045 -18.167  1.00  0.00           H  
ATOM   2889 1HB  LYS A 202     -18.798   6.852 -17.700  1.00  0.00           H  
ATOM   2890 2HB  LYS A 202     -20.419   6.839 -17.005  1.00  0.00           H  
ATOM   2891 1HG  LYS A 202     -21.410   6.990 -19.257  1.00  0.00           H  
ATOM   2892 2HG  LYS A 202     -19.797   7.030 -19.975  1.00  0.00           H  
ATOM   2893 1HD  LYS A 202     -19.352   4.768 -19.064  1.00  0.00           H  
ATOM   2894 2HD  LYS A 202     -20.985   4.744 -18.376  1.00  0.00           H  
ATOM   2895 1HE  LYS A 202     -21.960   5.010 -20.631  1.00  0.00           H  
ATOM   2896 2HE  LYS A 202     -20.335   5.061 -21.335  1.00  0.00           H  
ATOM   2897 1HZ  LYS A 202     -21.318   2.898 -21.537  1.00  0.00           H  
ATOM   2898 2HZ  LYS A 202     -19.992   2.823 -20.555  1.00  0.00           H  
ATOM   2899 3HZ  LYS A 202     -21.507   2.777 -19.902  1.00  0.00           H  
ATOM   2900  N   LYS A 203     -18.452   9.828 -16.142  1.00  0.00           N  
ATOM   2901  CA  LYS A 203     -18.201  10.412 -14.831  1.00  0.00           C  
ATOM   2902  C   LYS A 203     -19.252  11.489 -14.498  1.00  0.00           C  
ATOM   2903  O   LYS A 203     -19.614  11.671 -13.338  1.00  0.00           O  
ATOM   2904  CB  LYS A 203     -16.785  11.004 -14.807  1.00  0.00           C  
ATOM   2905  CG  LYS A 203     -16.398  11.805 -13.557  1.00  0.00           C  
ATOM   2906  CD  LYS A 203     -16.233  11.000 -12.255  1.00  0.00           C  
ATOM   2907  CE  LYS A 203     -15.804  11.974 -11.122  1.00  0.00           C  
ATOM   2908  NZ  LYS A 203     -15.522  11.305  -9.822  1.00  0.00           N  
ATOM   2909  H   LYS A 203     -17.701   9.841 -16.831  1.00  0.00           H  
ATOM   2910  HA  LYS A 203     -18.269   9.622 -14.080  1.00  0.00           H  
ATOM   2911 1HB  LYS A 203     -16.065  10.189 -14.915  1.00  0.00           H  
ATOM   2912 2HB  LYS A 203     -16.660  11.655 -15.674  1.00  0.00           H  
ATOM   2913 1HG  LYS A 203     -15.461  12.324 -13.759  1.00  0.00           H  
ATOM   2914 2HG  LYS A 203     -17.155  12.540 -13.411  1.00  0.00           H  
ATOM   2915 1HD  LYS A 203     -17.181  10.526 -11.981  1.00  0.00           H  
ATOM   2916 2HD  LYS A 203     -15.478  10.226 -12.377  1.00  0.00           H  
ATOM   2917 1HE  LYS A 203     -14.912  12.508 -11.438  1.00  0.00           H  
ATOM   2918 2HE  LYS A 203     -16.608  12.688 -10.968  1.00  0.00           H  
ATOM   2919 1HZ  LYS A 203     -15.247  11.986  -9.134  1.00  0.00           H  
ATOM   2920 2HZ  LYS A 203     -16.338  10.794  -9.460  1.00  0.00           H  
ATOM   2921 3HZ  LYS A 203     -14.744  10.650  -9.905  1.00  0.00           H  
ATOM   2922  N   MET A 204     -19.718  12.231 -15.514  1.00  0.00           N  
ATOM   2923  CA  MET A 204     -20.710  13.290 -15.311  1.00  0.00           C  
ATOM   2924  C   MET A 204     -22.166  12.845 -15.514  1.00  0.00           C  
ATOM   2925  O   MET A 204     -23.080  13.679 -15.415  1.00  0.00           O  
ATOM   2926  CB  MET A 204     -20.406  14.474 -16.219  1.00  0.00           C  
ATOM   2927  CG  MET A 204     -19.161  15.249 -15.855  1.00  0.00           C  
ATOM   2928  SD  MET A 204     -18.835  16.587 -16.988  1.00  0.00           S  
ATOM   2929  CE  MET A 204     -17.574  17.476 -16.104  1.00  0.00           C  
ATOM   2930  H   MET A 204     -19.417  12.023 -16.469  1.00  0.00           H  
ATOM   2931  HA  MET A 204     -20.624  13.630 -14.280  1.00  0.00           H  
ATOM   2932 1HB  MET A 204     -20.292  14.115 -17.246  1.00  0.00           H  
ATOM   2933 2HB  MET A 204     -21.244  15.167 -16.205  1.00  0.00           H  
ATOM   2934 1HG  MET A 204     -19.293  15.680 -14.872  1.00  0.00           H  
ATOM   2935 2HG  MET A 204     -18.296  14.586 -15.829  1.00  0.00           H  
ATOM   2936 1HE  MET A 204     -17.242  18.320 -16.691  1.00  0.00           H  
ATOM   2937 2HE  MET A 204     -17.979  17.833 -15.157  1.00  0.00           H  
ATOM   2938 3HE  MET A 204     -16.728  16.822 -15.913  1.00  0.00           H  
ATOM   2939  N   GLU A 205     -22.375  11.566 -15.854  1.00  0.00           N  
ATOM   2940  CA  GLU A 205     -23.697  10.993 -16.119  1.00  0.00           C  
ATOM   2941  C   GLU A 205     -24.180  10.062 -15.011  1.00  0.00           C  
ATOM   2942  O   GLU A 205     -25.212   9.403 -15.162  1.00  0.00           O  
ATOM   2943  CB  GLU A 205     -23.681  10.215 -17.441  1.00  0.00           C  
ATOM   2944  CG  GLU A 205     -23.381  11.053 -18.696  1.00  0.00           C  
ATOM   2945  CD  GLU A 205     -24.494  12.038 -19.048  1.00  0.00           C  
ATOM   2946  OE1 GLU A 205     -25.634  11.650 -18.983  1.00  0.00           O  
ATOM   2947  OE2 GLU A 205     -24.211  13.189 -19.335  1.00  0.00           O  
ATOM   2948  H   GLU A 205     -21.585  10.928 -15.889  1.00  0.00           H  
ATOM   2949  HA  GLU A 205     -24.413  11.806 -16.203  1.00  0.00           H  
ATOM   2950 1HB  GLU A 205     -22.947   9.420 -17.374  1.00  0.00           H  
ATOM   2951 2HB  GLU A 205     -24.651   9.740 -17.586  1.00  0.00           H  
ATOM   2952 1HG  GLU A 205     -22.452  11.605 -18.533  1.00  0.00           H  
ATOM   2953 2HG  GLU A 205     -23.222  10.378 -19.536  1.00  0.00           H  
ATOM   2954  N   VAL A 206     -23.440   9.990 -13.912  1.00  0.00           N  
ATOM   2955  CA  VAL A 206     -23.780   9.041 -12.863  1.00  0.00           C  
ATOM   2956  C   VAL A 206     -23.953   9.627 -11.466  1.00  0.00           C  
ATOM   2957  O   VAL A 206     -23.470  10.711 -11.143  1.00  0.00           O  
ATOM   2958  CB  VAL A 206     -22.693   7.963 -12.783  1.00  0.00           C  
ATOM   2959  CG1 VAL A 206     -22.580   7.167 -14.091  1.00  0.00           C  
ATOM   2960  CG2 VAL A 206     -21.379   8.634 -12.455  1.00  0.00           C  
ATOM   2961  H   VAL A 206     -22.614  10.568 -13.829  1.00  0.00           H  
ATOM   2962  HA  VAL A 206     -24.715   8.557 -13.138  1.00  0.00           H  
ATOM   2963  HB  VAL A 206     -22.958   7.286 -12.015  1.00  0.00           H  
ATOM   2964 1HG1 VAL A 206     -21.803   6.402 -13.991  1.00  0.00           H  
ATOM   2965 2HG1 VAL A 206     -23.533   6.690 -14.307  1.00  0.00           H  
ATOM   2966 3HG1 VAL A 206     -22.323   7.823 -14.907  1.00  0.00           H  
ATOM   2967 1HG2 VAL A 206     -20.590   7.888 -12.365  1.00  0.00           H  
ATOM   2968 2HG2 VAL A 206     -21.120   9.335 -13.238  1.00  0.00           H  
ATOM   2969 3HG2 VAL A 206     -21.487   9.167 -11.527  1.00  0.00           H  
ATOM   2970  N   ALA A 207     -24.665   8.866 -10.640  1.00  0.00           N  
ATOM   2971  CA  ALA A 207     -24.903   9.156  -9.229  1.00  0.00           C  
ATOM   2972  C   ALA A 207     -23.976   8.319  -8.366  1.00  0.00           C  
ATOM   2973  O   ALA A 207     -23.360   7.362  -8.854  1.00  0.00           O  
ATOM   2974  CB  ALA A 207     -26.348   8.875  -8.864  1.00  0.00           C  
ATOM   2975  H   ALA A 207     -25.050   8.010 -11.011  1.00  0.00           H  
ATOM   2976  HA  ALA A 207     -24.680  10.208  -9.049  1.00  0.00           H  
ATOM   2977 1HB  ALA A 207     -26.507   9.106  -7.810  1.00  0.00           H  
ATOM   2978 2HB  ALA A 207     -27.007   9.490  -9.475  1.00  0.00           H  
ATOM   2979 3HB  ALA A 207     -26.567   7.824  -9.036  1.00  0.00           H  
ATOM   2980  N   SER A 208     -23.854   8.659  -7.092  1.00  0.00           N  
ATOM   2981  CA  SER A 208     -23.013   7.840  -6.242  1.00  0.00           C  
ATOM   2982  C   SER A 208     -23.647   6.442  -6.178  1.00  0.00           C  
ATOM   2983  O   SER A 208     -24.864   6.327  -6.314  1.00  0.00           O  
ATOM   2984  CB  SER A 208     -22.924   8.486  -4.865  1.00  0.00           C  
ATOM   2985  OG  SER A 208     -24.163   8.460  -4.214  1.00  0.00           O  
ATOM   2986  H   SER A 208     -24.345   9.456  -6.717  1.00  0.00           H  
ATOM   2987  HA  SER A 208     -22.025   7.790  -6.685  1.00  0.00           H  
ATOM   2988 1HB  SER A 208     -22.183   7.984  -4.251  1.00  0.00           H  
ATOM   2989 2HB  SER A 208     -22.595   9.517  -4.981  1.00  0.00           H  
ATOM   2990  HG  SER A 208     -24.272   7.550  -3.906  1.00  0.00           H  
ATOM   2991  N   GLU A 209     -22.851   5.376  -5.984  1.00  0.00           N  
ATOM   2992  CA  GLU A 209     -21.395   5.419  -5.825  1.00  0.00           C  
ATOM   2993  C   GLU A 209     -20.612   5.402  -7.144  1.00  0.00           C  
ATOM   2994  O   GLU A 209     -19.392   5.438  -7.120  1.00  0.00           O  
ATOM   2995  CB  GLU A 209     -20.925   4.277  -4.932  1.00  0.00           C  
ATOM   2996  CG  GLU A 209     -21.453   4.368  -3.505  1.00  0.00           C  
ATOM   2997  CD  GLU A 209     -20.986   5.622  -2.794  1.00  0.00           C  
ATOM   2998  OE1 GLU A 209     -19.811   5.908  -2.829  1.00  0.00           O  
ATOM   2999  OE2 GLU A 209     -21.810   6.298  -2.228  1.00  0.00           O  
ATOM   3000  H   GLU A 209     -23.292   4.468  -5.949  1.00  0.00           H  
ATOM   3001  HA  GLU A 209     -21.121   6.327  -5.303  1.00  0.00           H  
ATOM   3002 1HB  GLU A 209     -21.248   3.327  -5.355  1.00  0.00           H  
ATOM   3003 2HB  GLU A 209     -19.834   4.271  -4.892  1.00  0.00           H  
ATOM   3004 1HG  GLU A 209     -22.542   4.363  -3.530  1.00  0.00           H  
ATOM   3005 2HG  GLU A 209     -21.123   3.493  -2.947  1.00  0.00           H  
ATOM   3006  N   LYS A 210     -21.287   5.375  -8.298  1.00  0.00           N  
ATOM   3007  CA  LYS A 210     -20.567   5.360  -9.583  1.00  0.00           C  
ATOM   3008  C   LYS A 210     -19.785   6.664  -9.733  1.00  0.00           C  
ATOM   3009  O   LYS A 210     -18.667   6.712 -10.238  1.00  0.00           O  
ATOM   3010  CB  LYS A 210     -21.536   5.170 -10.739  1.00  0.00           C  
ATOM   3011  CG  LYS A 210     -22.144   3.787 -10.868  1.00  0.00           C  
ATOM   3012  CD  LYS A 210     -23.113   3.728 -12.054  1.00  0.00           C  
ATOM   3013  CE  LYS A 210     -23.723   2.341 -12.213  1.00  0.00           C  
ATOM   3014  NZ  LYS A 210     -24.696   2.287 -13.339  1.00  0.00           N  
ATOM   3015  H   LYS A 210     -22.301   5.428  -8.296  1.00  0.00           H  
ATOM   3016  HA  LYS A 210     -19.856   4.536  -9.580  1.00  0.00           H  
ATOM   3017 1HB  LYS A 210     -22.366   5.826 -10.572  1.00  0.00           H  
ATOM   3018 2HB  LYS A 210     -21.063   5.452 -11.674  1.00  0.00           H  
ATOM   3019 1HG  LYS A 210     -21.357   3.049 -11.010  1.00  0.00           H  
ATOM   3020 2HG  LYS A 210     -22.685   3.548  -9.953  1.00  0.00           H  
ATOM   3021 1HD  LYS A 210     -23.914   4.452 -11.898  1.00  0.00           H  
ATOM   3022 2HD  LYS A 210     -22.592   3.994 -12.973  1.00  0.00           H  
ATOM   3023 1HE  LYS A 210     -22.926   1.623 -12.401  1.00  0.00           H  
ATOM   3024 2HE  LYS A 210     -24.235   2.068 -11.290  1.00  0.00           H  
ATOM   3025 1HZ  LYS A 210     -25.077   1.354 -13.414  1.00  0.00           H  
ATOM   3026 2HZ  LYS A 210     -25.446   2.943 -13.170  1.00  0.00           H  
ATOM   3027 3HZ  LYS A 210     -24.225   2.529 -14.202  1.00  0.00           H  
ATOM   3028  N   LYS A 211     -20.376   7.721  -9.223  1.00  0.00           N  
ATOM   3029  CA  LYS A 211     -19.781   9.049  -9.158  1.00  0.00           C  
ATOM   3030  C   LYS A 211     -18.489   9.116  -8.303  1.00  0.00           C  
ATOM   3031  O   LYS A 211     -17.640   9.990  -8.531  1.00  0.00           O  
ATOM   3032  CB  LYS A 211     -20.838  10.021  -8.630  1.00  0.00           C  
ATOM   3033  CG  LYS A 211     -20.463  11.484  -8.534  1.00  0.00           C  
ATOM   3034  CD  LYS A 211     -21.724  12.299  -8.224  1.00  0.00           C  
ATOM   3035  CE  LYS A 211     -21.444  13.792  -8.020  1.00  0.00           C  
ATOM   3036  NZ  LYS A 211     -20.686  14.032  -6.755  1.00  0.00           N  
ATOM   3037  H   LYS A 211     -21.325   7.590  -8.879  1.00  0.00           H  
ATOM   3038  HA  LYS A 211     -19.513   9.348 -10.171  1.00  0.00           H  
ATOM   3039 1HB  LYS A 211     -21.722   9.960  -9.259  1.00  0.00           H  
ATOM   3040 2HB  LYS A 211     -21.127   9.715  -7.637  1.00  0.00           H  
ATOM   3041 1HG  LYS A 211     -19.729  11.626  -7.741  1.00  0.00           H  
ATOM   3042 2HG  LYS A 211     -20.037  11.820  -9.481  1.00  0.00           H  
ATOM   3043 1HD  LYS A 211     -22.427  12.182  -9.055  1.00  0.00           H  
ATOM   3044 2HD  LYS A 211     -22.193  11.899  -7.324  1.00  0.00           H  
ATOM   3045 1HE  LYS A 211     -20.870  14.181  -8.862  1.00  0.00           H  
ATOM   3046 2HE  LYS A 211     -22.394  14.322  -7.965  1.00  0.00           H  
ATOM   3047 1HZ  LYS A 211     -20.520  15.039  -6.600  1.00  0.00           H  
ATOM   3048 2HZ  LYS A 211     -21.222  13.679  -5.980  1.00  0.00           H  
ATOM   3049 3HZ  LYS A 211     -19.800  13.557  -6.792  1.00  0.00           H  
ATOM   3050  N   THR A 212     -18.389   8.262  -7.264  1.00  0.00           N  
ATOM   3051  CA  THR A 212     -17.306   8.298  -6.275  1.00  0.00           C  
ATOM   3052  C   THR A 212     -15.947   7.804  -6.783  1.00  0.00           C  
ATOM   3053  O   THR A 212     -15.816   6.710  -7.322  1.00  0.00           O  
ATOM   3054  CB  THR A 212     -17.708   7.480  -5.018  1.00  0.00           C  
ATOM   3055  OG1 THR A 212     -18.885   8.047  -4.405  1.00  0.00           O  
ATOM   3056  CG2 THR A 212     -16.595   7.450  -4.002  1.00  0.00           C  
ATOM   3057  H   THR A 212     -19.054   7.503  -7.179  1.00  0.00           H  
ATOM   3058  HA  THR A 212     -17.178   9.334  -5.965  1.00  0.00           H  
ATOM   3059  HB  THR A 212     -17.934   6.458  -5.316  1.00  0.00           H  
ATOM   3060  HG1 THR A 212     -19.237   7.397  -3.737  1.00  0.00           H  
ATOM   3061 1HG2 THR A 212     -16.916   6.861  -3.143  1.00  0.00           H  
ATOM   3062 2HG2 THR A 212     -15.716   6.994  -4.441  1.00  0.00           H  
ATOM   3063 3HG2 THR A 212     -16.358   8.462  -3.683  1.00  0.00           H  
ATOM   3064  N   ASP A 213     -14.921   8.619  -6.550  1.00  0.00           N  
ATOM   3065  CA  ASP A 213     -13.551   8.332  -6.965  1.00  0.00           C  
ATOM   3066  C   ASP A 213     -12.966   7.069  -6.300  1.00  0.00           C  
ATOM   3067  O   ASP A 213     -13.322   6.765  -5.162  1.00  0.00           O  
ATOM   3068  CB  ASP A 213     -12.647   9.525  -6.652  1.00  0.00           C  
ATOM   3069  CG  ASP A 213     -12.907  10.722  -7.568  1.00  0.00           C  
ATOM   3070  OD1 ASP A 213     -13.645  10.577  -8.533  1.00  0.00           O  
ATOM   3071  OD2 ASP A 213     -12.389  11.769  -7.305  1.00  0.00           O  
ATOM   3072  H   ASP A 213     -15.112   9.491  -6.077  1.00  0.00           H  
ATOM   3073  HA  ASP A 213     -13.579   8.228  -8.035  1.00  0.00           H  
ATOM   3074 1HB  ASP A 213     -12.803   9.835  -5.619  1.00  0.00           H  
ATOM   3075 2HB  ASP A 213     -11.599   9.226  -6.743  1.00  0.00           H  
ATOM   3076  N   PRO A 214     -12.065   6.323  -6.975  1.00  0.00           N  
ATOM   3077  CA  PRO A 214     -11.332   5.186  -6.442  1.00  0.00           C  
ATOM   3078  C   PRO A 214     -10.548   5.622  -5.214  1.00  0.00           C  
ATOM   3079  O   PRO A 214     -10.110   6.773  -5.132  1.00  0.00           O  
ATOM   3080  CB  PRO A 214     -10.388   4.813  -7.589  1.00  0.00           C  
ATOM   3081  CG  PRO A 214     -11.072   5.332  -8.830  1.00  0.00           C  
ATOM   3082  CD  PRO A 214     -11.773   6.590  -8.398  1.00  0.00           C  
ATOM   3083  HA  PRO A 214     -12.031   4.364  -6.207  1.00  0.00           H  
ATOM   3084 1HB  PRO A 214      -9.389   5.254  -7.416  1.00  0.00           H  
ATOM   3085 2HB  PRO A 214     -10.258   3.716  -7.615  1.00  0.00           H  
ATOM   3086 1HG  PRO A 214     -10.342   5.509  -9.641  1.00  0.00           H  
ATOM   3087 2HG  PRO A 214     -11.782   4.579  -9.203  1.00  0.00           H  
ATOM   3088 1HD  PRO A 214     -11.148   7.485  -8.534  1.00  0.00           H  
ATOM   3089 2HD  PRO A 214     -12.673   6.612  -8.972  1.00  0.00           H  
ATOM   3090  N   SER A 215     -10.362   4.720  -4.262  1.00  0.00           N  
ATOM   3091  CA  SER A 215      -9.614   5.074  -3.064  1.00  0.00           C  
ATOM   3092  C   SER A 215      -8.137   5.286  -3.375  1.00  0.00           C  
ATOM   3093  O   SER A 215      -7.629   4.798  -4.387  1.00  0.00           O  
ATOM   3094  CB  SER A 215      -9.770   3.992  -2.014  1.00  0.00           C  
ATOM   3095  OG  SER A 215      -9.146   2.806  -2.420  1.00  0.00           O  
ATOM   3096  H   SER A 215     -10.740   3.789  -4.369  1.00  0.00           H  
ATOM   3097  HA  SER A 215     -10.018   6.007  -2.670  1.00  0.00           H  
ATOM   3098 1HB  SER A 215      -9.332   4.332  -1.077  1.00  0.00           H  
ATOM   3099 2HB  SER A 215     -10.828   3.809  -1.838  1.00  0.00           H  
ATOM   3100  HG  SER A 215      -8.219   3.029  -2.554  1.00  0.00           H  
ATOM   3101  N   SER A 216      -7.452   5.986  -2.477  1.00  0.00           N  
ATOM   3102  CA  SER A 216      -6.022   6.265  -2.596  1.00  0.00           C  
ATOM   3103  C   SER A 216      -5.451   6.611  -1.217  1.00  0.00           C  
ATOM   3104  O   SER A 216      -6.130   7.241  -0.412  1.00  0.00           O  
ATOM   3105  CB  SER A 216      -5.808   7.392  -3.618  1.00  0.00           C  
ATOM   3106  OG  SER A 216      -4.461   7.729  -3.750  1.00  0.00           O  
ATOM   3107  H   SER A 216      -7.950   6.350  -1.678  1.00  0.00           H  
ATOM   3108  HA  SER A 216      -5.521   5.366  -2.955  1.00  0.00           H  
ATOM   3109 1HB  SER A 216      -6.175   7.051  -4.587  1.00  0.00           H  
ATOM   3110 2HB  SER A 216      -6.378   8.267  -3.355  1.00  0.00           H  
ATOM   3111  HG  SER A 216      -4.286   7.841  -4.728  1.00  0.00           H  
ATOM   3112  N   LEU A 217      -4.201   6.230  -0.940  1.00  0.00           N  
ATOM   3113  CA  LEU A 217      -3.575   6.536   0.356  1.00  0.00           C  
ATOM   3114  C   LEU A 217      -3.440   8.042   0.483  1.00  0.00           C  
ATOM   3115  O   LEU A 217      -3.566   8.619   1.564  1.00  0.00           O  
ATOM   3116  CB  LEU A 217      -2.174   5.906   0.461  1.00  0.00           C  
ATOM   3117  CG  LEU A 217      -2.112   4.377   0.487  1.00  0.00           C  
ATOM   3118  CD1 LEU A 217      -0.645   3.932   0.398  1.00  0.00           C  
ATOM   3119  CD2 LEU A 217      -2.769   3.870   1.761  1.00  0.00           C  
ATOM   3120  H   LEU A 217      -3.645   5.770  -1.653  1.00  0.00           H  
ATOM   3121  HA  LEU A 217      -4.211   6.163   1.159  1.00  0.00           H  
ATOM   3122 1HB  LEU A 217      -1.553   6.258  -0.346  1.00  0.00           H  
ATOM   3123 2HB  LEU A 217      -1.726   6.256   1.387  1.00  0.00           H  
ATOM   3124  HG  LEU A 217      -2.640   3.977  -0.380  1.00  0.00           H  
ATOM   3125 1HD1 LEU A 217      -0.592   2.851   0.405  1.00  0.00           H  
ATOM   3126 2HD1 LEU A 217      -0.206   4.308  -0.527  1.00  0.00           H  
ATOM   3127 3HD1 LEU A 217      -0.091   4.328   1.247  1.00  0.00           H  
ATOM   3128 1HD2 LEU A 217      -2.731   2.781   1.784  1.00  0.00           H  
ATOM   3129 2HD2 LEU A 217      -2.240   4.270   2.626  1.00  0.00           H  
ATOM   3130 3HD2 LEU A 217      -3.808   4.199   1.788  1.00  0.00           H  
ATOM   3131  N   GLY A 218      -3.205   8.664  -0.663  1.00  0.00           N  
ATOM   3132  CA  GLY A 218      -3.040  10.102  -0.793  1.00  0.00           C  
ATOM   3133  C   GLY A 218      -4.365  10.857  -1.009  1.00  0.00           C  
ATOM   3134  O   GLY A 218      -4.354  12.050  -1.321  1.00  0.00           O  
ATOM   3135  H   GLY A 218      -3.091   8.073  -1.491  1.00  0.00           H  
ATOM   3136 1HA  GLY A 218      -2.541  10.489   0.094  1.00  0.00           H  
ATOM   3137 2HA  GLY A 218      -2.380  10.290  -1.633  1.00  0.00           H  
ATOM   3138  N   ALA A 219      -5.507  10.166  -0.891  1.00  0.00           N  
ATOM   3139  CA  ALA A 219      -6.808  10.785  -1.131  1.00  0.00           C  
ATOM   3140  C   ALA A 219      -7.069  11.929  -0.165  1.00  0.00           C  
ATOM   3141  O   ALA A 219      -6.689  11.875   1.008  1.00  0.00           O  
ATOM   3142  CB  ALA A 219      -7.925   9.760  -0.997  1.00  0.00           C  
ATOM   3143  H   ALA A 219      -5.492   9.183  -0.622  1.00  0.00           H  
ATOM   3144  HA  ALA A 219      -6.810  11.191  -2.143  1.00  0.00           H  
ATOM   3145 1HB  ALA A 219      -8.882  10.243  -1.196  1.00  0.00           H  
ATOM   3146 2HB  ALA A 219      -7.778   8.954  -1.697  1.00  0.00           H  
ATOM   3147 3HB  ALA A 219      -7.922   9.360   0.016  1.00  0.00           H  
ATOM   3148  N   THR A 220      -7.746  12.959  -0.660  1.00  0.00           N  
ATOM   3149  CA  THR A 220      -8.117  14.097   0.165  1.00  0.00           C  
ATOM   3150  C   THR A 220      -9.406  13.853   0.922  1.00  0.00           C  
ATOM   3151  O   THR A 220     -10.204  12.996   0.541  1.00  0.00           O  
ATOM   3152  CB  THR A 220      -8.298  15.354  -0.718  1.00  0.00           C  
ATOM   3153  OG1 THR A 220      -9.379  15.144  -1.682  1.00  0.00           O  
ATOM   3154  CG2 THR A 220      -7.017  15.638  -1.469  1.00  0.00           C  
ATOM   3155  H   THR A 220      -8.015  12.951  -1.633  1.00  0.00           H  
ATOM   3156  HA  THR A 220      -7.321  14.277   0.888  1.00  0.00           H  
ATOM   3157  HB  THR A 220      -8.538  16.207  -0.095  1.00  0.00           H  
ATOM   3158  HG1 THR A 220     -10.293  15.344  -1.304  1.00  0.00           H  
ATOM   3159 1HG2 THR A 220      -7.149  16.526  -2.087  1.00  0.00           H  
ATOM   3160 2HG2 THR A 220      -6.207  15.806  -0.758  1.00  0.00           H  
ATOM   3161 3HG2 THR A 220      -6.769  14.786  -2.103  1.00  0.00           H  
ATOM   3162  N   SER A 221      -9.645  14.669   1.952  1.00  0.00           N  
ATOM   3163  CA  SER A 221     -10.939  14.664   2.623  1.00  0.00           C  
ATOM   3164  C   SER A 221     -11.847  15.631   1.872  1.00  0.00           C  
ATOM   3165  O   SER A 221     -13.072  15.536   1.913  1.00  0.00           O  
ATOM   3166  CB  SER A 221     -10.782  15.074   4.074  1.00  0.00           C  
ATOM   3167  OG  SER A 221     -10.327  16.397   4.178  1.00  0.00           O  
ATOM   3168  H   SER A 221      -8.924  15.306   2.256  1.00  0.00           H  
ATOM   3169  HA  SER A 221     -11.369  13.663   2.572  1.00  0.00           H  
ATOM   3170 1HB  SER A 221     -11.743  14.978   4.580  1.00  0.00           H  
ATOM   3171 2HB  SER A 221     -10.082  14.405   4.570  1.00  0.00           H  
ATOM   3172  HG  SER A 221     -10.301  16.595   5.120  1.00  0.00           H  
ATOM   3173  N   ALA A 222     -11.196  16.553   1.168  1.00  0.00           N  
ATOM   3174  CA  ALA A 222     -11.833  17.557   0.343  1.00  0.00           C  
ATOM   3175  C   ALA A 222     -12.551  16.885  -0.797  1.00  0.00           C  
ATOM   3176  O   ALA A 222     -12.015  15.927  -1.373  1.00  0.00           O  
ATOM   3177  CB  ALA A 222     -10.808  18.524  -0.215  1.00  0.00           C  
ATOM   3178  H   ALA A 222     -10.195  16.548   1.224  1.00  0.00           H  
ATOM   3179  HA  ALA A 222     -12.559  18.093   0.948  1.00  0.00           H  
ATOM   3180 1HB  ALA A 222     -11.312  19.260  -0.833  1.00  0.00           H  
ATOM   3181 2HB  ALA A 222     -10.290  19.021   0.600  1.00  0.00           H  
ATOM   3182 3HB  ALA A 222     -10.093  17.981  -0.824  1.00  0.00           H  
ATOM   3183  N   SER A 223     -13.688  17.450  -1.189  1.00  0.00           N  
ATOM   3184  CA  SER A 223     -14.459  16.938  -2.320  1.00  0.00           C  
ATOM   3185  C   SER A 223     -15.142  18.061  -3.084  1.00  0.00           C  
ATOM   3186  O   SER A 223     -15.552  19.065  -2.506  1.00  0.00           O  
ATOM   3187  CB  SER A 223     -15.493  15.948  -1.838  1.00  0.00           C  
ATOM   3188  OG  SER A 223     -16.255  15.466  -2.907  1.00  0.00           O  
ATOM   3189  H   SER A 223     -14.052  18.224  -0.628  1.00  0.00           H  
ATOM   3190  HA  SER A 223     -13.774  16.434  -3.002  1.00  0.00           H  
ATOM   3191 1HB  SER A 223     -14.995  15.119  -1.335  1.00  0.00           H  
ATOM   3192 2HB  SER A 223     -16.143  16.431  -1.110  1.00  0.00           H  
ATOM   3193  HG  SER A 223     -16.634  16.247  -3.331  1.00  0.00           H  
ATOM   3194  N   PHE A 224     -15.247  17.892  -4.401  1.00  0.00           N  
ATOM   3195  CA  PHE A 224     -15.825  18.934  -5.237  1.00  0.00           C  
ATOM   3196  C   PHE A 224     -16.916  18.381  -6.154  1.00  0.00           C  
ATOM   3197  O   PHE A 224     -16.885  17.206  -6.521  1.00  0.00           O  
ATOM   3198  CB  PHE A 224     -14.696  19.546  -6.056  1.00  0.00           C  
ATOM   3199  CG  PHE A 224     -13.554  20.038  -5.178  1.00  0.00           C  
ATOM   3200  CD1 PHE A 224     -12.509  19.175  -4.859  1.00  0.00           C  
ATOM   3201  CD2 PHE A 224     -13.526  21.296  -4.646  1.00  0.00           C  
ATOM   3202  CE1 PHE A 224     -11.481  19.581  -4.036  1.00  0.00           C  
ATOM   3203  CE2 PHE A 224     -12.507  21.710  -3.828  1.00  0.00           C  
ATOM   3204  CZ  PHE A 224     -11.482  20.853  -3.520  1.00  0.00           C  
ATOM   3205  H   PHE A 224     -14.902  17.038  -4.823  1.00  0.00           H  
ATOM   3206  HA  PHE A 224     -16.268  19.700  -4.600  1.00  0.00           H  
ATOM   3207 1HB  PHE A 224     -14.303  18.817  -6.761  1.00  0.00           H  
ATOM   3208 2HB  PHE A 224     -15.085  20.382  -6.618  1.00  0.00           H  
ATOM   3209  HD1 PHE A 224     -12.516  18.162  -5.268  1.00  0.00           H  
ATOM   3210  HD2 PHE A 224     -14.317  21.962  -4.859  1.00  0.00           H  
ATOM   3211  HE1 PHE A 224     -10.673  18.891  -3.793  1.00  0.00           H  
ATOM   3212  HE2 PHE A 224     -12.520  22.714  -3.418  1.00  0.00           H  
ATOM   3213  HZ  PHE A 224     -10.677  21.180  -2.869  1.00  0.00           H  
ATOM   3214  N   ASN A 225     -17.875  19.225  -6.526  1.00  0.00           N  
ATOM   3215  CA  ASN A 225     -18.963  18.848  -7.427  1.00  0.00           C  
ATOM   3216  C   ASN A 225     -18.984  19.683  -8.710  1.00  0.00           C  
ATOM   3217  O   ASN A 225     -18.882  20.905  -8.681  1.00  0.00           O  
ATOM   3218  CB  ASN A 225     -20.289  18.945  -6.688  1.00  0.00           C  
ATOM   3219  CG  ASN A 225     -20.399  17.925  -5.570  1.00  0.00           C  
ATOM   3220  OD1 ASN A 225     -20.358  16.698  -5.788  1.00  0.00           O  
ATOM   3221  ND2 ASN A 225     -20.530  18.415  -4.357  1.00  0.00           N  
ATOM   3222  H   ASN A 225     -17.851  20.173  -6.177  1.00  0.00           H  
ATOM   3223  HA  ASN A 225     -18.822  17.808  -7.736  1.00  0.00           H  
ATOM   3224 1HB  ASN A 225     -20.388  19.939  -6.246  1.00  0.00           H  
ATOM   3225 2HB  ASN A 225     -21.122  18.808  -7.381  1.00  0.00           H  
ATOM   3226 1HD2 ASN A 225     -20.599  17.797  -3.570  1.00  0.00           H  
ATOM   3227 2HD2 ASN A 225     -20.562  19.405  -4.217  1.00  0.00           H  
ATOM   3228  N   PHE A 226     -19.183  19.030  -9.836  1.00  0.00           N  
ATOM   3229  CA  PHE A 226     -19.235  19.709 -11.131  1.00  0.00           C  
ATOM   3230  C   PHE A 226     -20.574  19.578 -11.833  1.00  0.00           C  
ATOM   3231  O   PHE A 226     -21.389  18.721 -11.495  1.00  0.00           O  
ATOM   3232  CB  PHE A 226     -18.164  19.137 -12.048  1.00  0.00           C  
ATOM   3233  CG  PHE A 226     -18.252  17.648 -12.161  1.00  0.00           C  
ATOM   3234  CD1 PHE A 226     -19.433  16.992 -11.872  1.00  0.00           C  
ATOM   3235  CD2 PHE A 226     -17.150  16.887 -12.528  1.00  0.00           C  
ATOM   3236  CE1 PHE A 226     -19.528  15.632 -11.937  1.00  0.00           C  
ATOM   3237  CE2 PHE A 226     -17.245  15.509 -12.596  1.00  0.00           C  
ATOM   3238  CZ  PHE A 226     -18.446  14.888 -12.296  1.00  0.00           C  
ATOM   3239  H   PHE A 226     -19.255  18.022  -9.800  1.00  0.00           H  
ATOM   3240  HA  PHE A 226     -19.020  20.769 -10.982  1.00  0.00           H  
ATOM   3241 1HB  PHE A 226     -18.307  19.526 -13.049  1.00  0.00           H  
ATOM   3242 2HB  PHE A 226     -17.199  19.428 -11.744  1.00  0.00           H  
ATOM   3243  HD1 PHE A 226     -20.300  17.565 -11.583  1.00  0.00           H  
ATOM   3244  HD2 PHE A 226     -16.214  17.389 -12.761  1.00  0.00           H  
ATOM   3245  HE1 PHE A 226     -20.470  15.143 -11.701  1.00  0.00           H  
ATOM   3246  HE2 PHE A 226     -16.377  14.915 -12.887  1.00  0.00           H  
ATOM   3247  HZ  PHE A 226     -18.541  13.811 -12.329  1.00  0.00           H  
ATOM   3248  N   GLY A 227     -20.776  20.441 -12.807  1.00  0.00           N  
ATOM   3249  CA  GLY A 227     -21.911  20.398 -13.701  1.00  0.00           C  
ATOM   3250  C   GLY A 227     -21.463  19.800 -15.029  1.00  0.00           C  
ATOM   3251  O   GLY A 227     -20.342  19.290 -15.142  1.00  0.00           O  
ATOM   3252  H   GLY A 227     -20.069  21.149 -12.958  1.00  0.00           H  
ATOM   3253 1HA  GLY A 227     -22.712  19.799 -13.265  1.00  0.00           H  
ATOM   3254 2HA  GLY A 227     -22.296  21.404 -13.857  1.00  0.00           H  
ATOM   3255  N   LYS A 228     -22.300  19.903 -16.051  1.00  0.00           N  
ATOM   3256  CA  LYS A 228     -21.931  19.312 -17.326  1.00  0.00           C  
ATOM   3257  C   LYS A 228     -20.837  20.152 -17.961  1.00  0.00           C  
ATOM   3258  O   LYS A 228     -20.971  21.368 -18.062  1.00  0.00           O  
ATOM   3259  CB  LYS A 228     -23.143  19.250 -18.253  1.00  0.00           C  
ATOM   3260  CG  LYS A 228     -24.322  18.437 -17.717  1.00  0.00           C  
ATOM   3261  CD  LYS A 228     -24.028  16.941 -17.631  1.00  0.00           C  
ATOM   3262  CE  LYS A 228     -25.275  16.179 -17.183  1.00  0.00           C  
ATOM   3263  NZ  LYS A 228     -25.039  14.728 -17.089  1.00  0.00           N  
ATOM   3264  H   LYS A 228     -23.200  20.349 -15.936  1.00  0.00           H  
ATOM   3265  HA  LYS A 228     -21.547  18.304 -17.155  1.00  0.00           H  
ATOM   3266 1HB  LYS A 228     -23.501  20.262 -18.447  1.00  0.00           H  
ATOM   3267 2HB  LYS A 228     -22.844  18.824 -19.211  1.00  0.00           H  
ATOM   3268 1HG  LYS A 228     -24.570  18.797 -16.720  1.00  0.00           H  
ATOM   3269 2HG  LYS A 228     -25.191  18.592 -18.360  1.00  0.00           H  
ATOM   3270 1HD  LYS A 228     -23.708  16.557 -18.603  1.00  0.00           H  
ATOM   3271 2HD  LYS A 228     -23.228  16.764 -16.910  1.00  0.00           H  
ATOM   3272 1HE  LYS A 228     -25.589  16.548 -16.209  1.00  0.00           H  
ATOM   3273 2HE  LYS A 228     -26.071  16.355 -17.903  1.00  0.00           H  
ATOM   3274 1HZ  LYS A 228     -25.878  14.257 -16.806  1.00  0.00           H  
ATOM   3275 2HZ  LYS A 228     -24.750  14.364 -18.010  1.00  0.00           H  
ATOM   3276 3HZ  LYS A 228     -24.300  14.514 -16.409  1.00  0.00           H  
ATOM   3277  N   LYS A 229     -19.763  19.505 -18.398  1.00  0.00           N  
ATOM   3278  CA  LYS A 229     -18.607  20.160 -19.011  1.00  0.00           C  
ATOM   3279  C   LYS A 229     -17.964  21.197 -18.074  1.00  0.00           C  
ATOM   3280  O   LYS A 229     -17.379  22.181 -18.530  1.00  0.00           O  
ATOM   3281  CB  LYS A 229     -19.010  20.822 -20.333  1.00  0.00           C  
ATOM   3282  CG  LYS A 229     -19.622  19.856 -21.348  1.00  0.00           C  
ATOM   3283  CD  LYS A 229     -19.943  20.555 -22.662  1.00  0.00           C  
ATOM   3284  CE  LYS A 229     -20.622  19.610 -23.652  1.00  0.00           C  
ATOM   3285  NZ  LYS A 229     -20.981  20.304 -24.917  1.00  0.00           N  
ATOM   3286  H   LYS A 229     -19.733  18.502 -18.280  1.00  0.00           H  
ATOM   3287  HA  LYS A 229     -17.854  19.400 -19.221  1.00  0.00           H  
ATOM   3288 1HB  LYS A 229     -19.712  21.637 -20.159  1.00  0.00           H  
ATOM   3289 2HB  LYS A 229     -18.125  21.258 -20.796  1.00  0.00           H  
ATOM   3290 1HG  LYS A 229     -18.924  19.039 -21.535  1.00  0.00           H  
ATOM   3291 2HG  LYS A 229     -20.540  19.439 -20.938  1.00  0.00           H  
ATOM   3292 1HD  LYS A 229     -20.605  21.398 -22.469  1.00  0.00           H  
ATOM   3293 2HD  LYS A 229     -19.023  20.930 -23.109  1.00  0.00           H  
ATOM   3294 1HE  LYS A 229     -19.950  18.781 -23.881  1.00  0.00           H  
ATOM   3295 2HE  LYS A 229     -21.530  19.210 -23.198  1.00  0.00           H  
ATOM   3296 1HZ  LYS A 229     -21.430  19.653 -25.545  1.00  0.00           H  
ATOM   3297 2HZ  LYS A 229     -21.612  21.066 -24.712  1.00  0.00           H  
ATOM   3298 3HZ  LYS A 229     -20.144  20.667 -25.350  1.00  0.00           H  
ATOM   3299  N   VAL A 230     -18.010  20.920 -16.769  1.00  0.00           N  
ATOM   3300  CA  VAL A 230     -17.425  21.773 -15.740  1.00  0.00           C  
ATOM   3301  C   VAL A 230     -16.236  21.174 -15.007  1.00  0.00           C  
ATOM   3302  O   VAL A 230     -16.224  20.003 -14.640  1.00  0.00           O  
ATOM   3303  CB  VAL A 230     -18.486  22.123 -14.689  1.00  0.00           C  
ATOM   3304  CG1 VAL A 230     -17.878  22.898 -13.505  1.00  0.00           C  
ATOM   3305  CG2 VAL A 230     -19.569  22.941 -15.319  1.00  0.00           C  
ATOM   3306  H   VAL A 230     -18.549  20.112 -16.461  1.00  0.00           H  
ATOM   3307  HA  VAL A 230     -17.100  22.696 -16.215  1.00  0.00           H  
ATOM   3308  HB  VAL A 230     -18.884  21.231 -14.334  1.00  0.00           H  
ATOM   3309 1HG1 VAL A 230     -18.635  23.115 -12.785  1.00  0.00           H  
ATOM   3310 2HG1 VAL A 230     -17.120  22.302 -13.026  1.00  0.00           H  
ATOM   3311 3HG1 VAL A 230     -17.440  23.829 -13.853  1.00  0.00           H  
ATOM   3312 1HG2 VAL A 230     -20.333  23.167 -14.588  1.00  0.00           H  
ATOM   3313 2HG2 VAL A 230     -19.152  23.868 -15.699  1.00  0.00           H  
ATOM   3314 3HG2 VAL A 230     -20.006  22.392 -16.130  1.00  0.00           H  
ATOM   3315  N   ASP A 231     -15.225  22.016 -14.821  1.00  0.00           N  
ATOM   3316  CA  ASP A 231     -14.034  21.691 -14.053  1.00  0.00           C  
ATOM   3317  C   ASP A 231     -14.379  21.796 -12.581  1.00  0.00           C  
ATOM   3318  O   ASP A 231     -14.579  22.894 -12.065  1.00  0.00           O  
ATOM   3319  CB  ASP A 231     -12.902  22.669 -14.415  1.00  0.00           C  
ATOM   3320  CG  ASP A 231     -11.569  22.462 -13.661  1.00  0.00           C  
ATOM   3321  OD1 ASP A 231     -11.536  21.773 -12.641  1.00  0.00           O  
ATOM   3322  OD2 ASP A 231     -10.584  23.040 -14.097  1.00  0.00           O  
ATOM   3323  H   ASP A 231     -15.310  22.943 -15.206  1.00  0.00           H  
ATOM   3324  HA  ASP A 231     -13.725  20.669 -14.279  1.00  0.00           H  
ATOM   3325 1HB  ASP A 231     -12.689  22.584 -15.487  1.00  0.00           H  
ATOM   3326 2HB  ASP A 231     -13.238  23.692 -14.236  1.00  0.00           H  
ATOM   3327  N   SER A 232     -14.463  20.656 -11.899  1.00  0.00           N  
ATOM   3328  CA  SER A 232     -14.890  20.602 -10.501  1.00  0.00           C  
ATOM   3329  C   SER A 232     -13.978  21.386  -9.572  1.00  0.00           C  
ATOM   3330  O   SER A 232     -14.397  21.804  -8.489  1.00  0.00           O  
ATOM   3331  CB  SER A 232     -14.906  19.162 -10.005  1.00  0.00           C  
ATOM   3332  OG  SER A 232     -13.601  18.647  -9.940  1.00  0.00           O  
ATOM   3333  H   SER A 232     -14.259  19.794 -12.387  1.00  0.00           H  
ATOM   3334  HA  SER A 232     -15.894  21.026 -10.431  1.00  0.00           H  
ATOM   3335 1HB  SER A 232     -15.366  19.129  -9.018  1.00  0.00           H  
ATOM   3336 2HB  SER A 232     -15.499  18.541 -10.653  1.00  0.00           H  
ATOM   3337  HG  SER A 232     -13.083  19.308  -9.464  1.00  0.00           H  
ATOM   3338  N   SER A 233     -12.736  21.654 -10.000  1.00  0.00           N  
ATOM   3339  CA  SER A 233     -11.810  22.336  -9.114  1.00  0.00           C  
ATOM   3340  C   SER A 233     -12.160  23.815  -9.011  1.00  0.00           C  
ATOM   3341  O   SER A 233     -11.572  24.524  -8.199  1.00  0.00           O  
ATOM   3342  CB  SER A 233     -10.362  22.171  -9.522  1.00  0.00           C  
ATOM   3343  OG  SER A 233     -10.055  22.914 -10.647  1.00  0.00           O  
ATOM   3344  H   SER A 233     -12.423  21.399 -10.947  1.00  0.00           H  
ATOM   3345  HA  SER A 233     -11.915  21.901  -8.119  1.00  0.00           H  
ATOM   3346 1HB  SER A 233      -9.719  22.473  -8.699  1.00  0.00           H  
ATOM   3347 2HB  SER A 233     -10.159  21.120  -9.724  1.00  0.00           H  
ATOM   3348  HG  SER A 233     -10.534  22.471 -11.395  1.00  0.00           H  
ATOM   3349  N   VAL A 234     -13.126  24.296  -9.814  1.00  0.00           N  
ATOM   3350  CA  VAL A 234     -13.592  25.679  -9.736  1.00  0.00           C  
ATOM   3351  C   VAL A 234     -14.079  25.985  -8.331  1.00  0.00           C  
ATOM   3352  O   VAL A 234     -13.976  27.110  -7.844  1.00  0.00           O  
ATOM   3353  CB  VAL A 234     -14.743  25.932 -10.748  1.00  0.00           C  
ATOM   3354  CG1 VAL A 234     -16.026  25.164 -10.359  1.00  0.00           C  
ATOM   3355  CG2 VAL A 234     -15.083  27.428 -10.778  1.00  0.00           C  
ATOM   3356  H   VAL A 234     -13.568  23.678 -10.498  1.00  0.00           H  
ATOM   3357  HA  VAL A 234     -12.756  26.342  -9.977  1.00  0.00           H  
ATOM   3358  HB  VAL A 234     -14.425  25.578 -11.731  1.00  0.00           H  
ATOM   3359 1HG1 VAL A 234     -16.802  25.350 -11.095  1.00  0.00           H  
ATOM   3360 2HG1 VAL A 234     -15.830  24.095 -10.312  1.00  0.00           H  
ATOM   3361 3HG1 VAL A 234     -16.367  25.512  -9.403  1.00  0.00           H  
ATOM   3362 1HG2 VAL A 234     -15.881  27.600 -11.495  1.00  0.00           H  
ATOM   3363 2HG2 VAL A 234     -15.412  27.738  -9.787  1.00  0.00           H  
ATOM   3364 3HG2 VAL A 234     -14.218  28.007 -11.056  1.00  0.00           H  
ATOM   3365  N   LEU A 235     -14.539  24.963  -7.624  1.00  0.00           N  
ATOM   3366  CA  LEU A 235     -15.039  25.142  -6.285  1.00  0.00           C  
ATOM   3367  C   LEU A 235     -13.911  25.320  -5.282  1.00  0.00           C  
ATOM   3368  O   LEU A 235     -14.114  25.789  -4.167  1.00  0.00           O  
ATOM   3369  CB  LEU A 235     -15.924  23.971  -5.965  1.00  0.00           C  
ATOM   3370  CG  LEU A 235     -17.141  23.937  -6.772  1.00  0.00           C  
ATOM   3371  CD1 LEU A 235     -17.893  22.713  -6.547  1.00  0.00           C  
ATOM   3372  CD2 LEU A 235     -17.933  25.078  -6.403  1.00  0.00           C  
ATOM   3373  H   LEU A 235     -14.553  24.025  -8.034  1.00  0.00           H  
ATOM   3374  HA  LEU A 235     -15.654  26.038  -6.277  1.00  0.00           H  
ATOM   3375 1HB  LEU A 235     -15.396  23.073  -6.201  1.00  0.00           H  
ATOM   3376 2HB  LEU A 235     -16.185  24.004  -4.930  1.00  0.00           H  
ATOM   3377  HG  LEU A 235     -16.884  23.972  -7.818  1.00  0.00           H  
ATOM   3378 1HD1 LEU A 235     -18.784  22.736  -7.162  1.00  0.00           H  
ATOM   3379 2HD1 LEU A 235     -17.265  21.879  -6.832  1.00  0.00           H  
ATOM   3380 3HD1 LEU A 235     -18.179  22.628  -5.540  1.00  0.00           H  
ATOM   3381 1HD2 LEU A 235     -18.802  25.062  -6.981  1.00  0.00           H  
ATOM   3382 2HD2 LEU A 235     -18.193  25.015  -5.348  1.00  0.00           H  
ATOM   3383 3HD2 LEU A 235     -17.378  25.993  -6.596  1.00  0.00           H  
ATOM   3384  N   GLY A 236     -12.686  25.047  -5.709  1.00  0.00           N  
ATOM   3385  CA  GLY A 236     -11.521  25.203  -4.869  1.00  0.00           C  
ATOM   3386  C   GLY A 236     -11.110  26.670  -4.810  1.00  0.00           C  
ATOM   3387  O   GLY A 236     -10.171  27.015  -4.088  1.00  0.00           O  
ATOM   3388  H   GLY A 236     -12.531  24.716  -6.653  1.00  0.00           H  
ATOM   3389 1HA  GLY A 236     -11.737  24.843  -3.864  1.00  0.00           H  
ATOM   3390 2HA  GLY A 236     -10.704  24.602  -5.266  1.00  0.00           H  
ATOM   3391  N   SER A 237     -11.799  27.529  -5.590  1.00  0.00           N  
ATOM   3392  CA  SER A 237     -11.553  28.958  -5.586  1.00  0.00           C  
ATOM   3393  C   SER A 237     -12.466  29.642  -4.562  1.00  0.00           C  
ATOM   3394  O   SER A 237     -12.396  30.864  -4.376  1.00  0.00           O  
ATOM   3395  CB  SER A 237     -11.746  29.555  -6.973  1.00  0.00           C  
ATOM   3396  OG  SER A 237     -13.080  29.520  -7.393  1.00  0.00           O  
ATOM   3397  H   SER A 237     -12.543  27.191  -6.204  1.00  0.00           H  
ATOM   3398  HA  SER A 237     -10.519  29.133  -5.281  1.00  0.00           H  
ATOM   3399 1HB  SER A 237     -11.408  30.569  -6.965  1.00  0.00           H  
ATOM   3400 2HB  SER A 237     -11.129  29.010  -7.685  1.00  0.00           H  
ATOM   3401  HG  SER A 237     -13.352  28.579  -7.380  1.00  0.00           H  
ATOM   3402  N   LEU A 238     -13.343  28.849  -3.911  1.00  0.00           N  
ATOM   3403  CA  LEU A 238     -14.315  29.360  -2.948  1.00  0.00           C  
ATOM   3404  C   LEU A 238     -13.739  29.577  -1.568  1.00  0.00           C  
ATOM   3405  O   LEU A 238     -12.706  29.010  -1.211  1.00  0.00           O  
ATOM   3406  CB  LEU A 238     -15.535  28.449  -2.848  1.00  0.00           C  
ATOM   3407  CG  LEU A 238     -16.312  28.305  -4.125  1.00  0.00           C  
ATOM   3408  CD1 LEU A 238     -17.476  27.421  -3.879  1.00  0.00           C  
ATOM   3409  CD2 LEU A 238     -16.694  29.645  -4.592  1.00  0.00           C  
ATOM   3410  H   LEU A 238     -13.358  27.845  -4.089  1.00  0.00           H  
ATOM   3411  HA  LEU A 238     -14.674  30.307  -3.305  1.00  0.00           H  
ATOM   3412 1HB  LEU A 238     -15.207  27.455  -2.537  1.00  0.00           H  
ATOM   3413 2HB  LEU A 238     -16.212  28.844  -2.091  1.00  0.00           H  
ATOM   3414  HG  LEU A 238     -15.701  27.847  -4.888  1.00  0.00           H  
ATOM   3415 1HD1 LEU A 238     -18.052  27.326  -4.784  1.00  0.00           H  
ATOM   3416 2HD1 LEU A 238     -17.116  26.454  -3.565  1.00  0.00           H  
ATOM   3417 3HD1 LEU A 238     -18.087  27.857  -3.110  1.00  0.00           H  
ATOM   3418 1HD2 LEU A 238     -17.257  29.566  -5.524  1.00  0.00           H  
ATOM   3419 2HD2 LEU A 238     -17.280  30.137  -3.849  1.00  0.00           H  
ATOM   3420 3HD2 LEU A 238     -15.791  30.200  -4.755  1.00  0.00           H  
ATOM   3421  N   SER A 239     -14.415  30.411  -0.774  1.00  0.00           N  
ATOM   3422  CA  SER A 239     -13.981  30.637   0.597  1.00  0.00           C  
ATOM   3423  C   SER A 239     -14.527  29.577   1.569  1.00  0.00           C  
ATOM   3424  O   SER A 239     -14.116  29.519   2.730  1.00  0.00           O  
ATOM   3425  CB  SER A 239     -14.376  32.027   1.050  1.00  0.00           C  
ATOM   3426  OG  SER A 239     -13.678  33.031   0.327  1.00  0.00           O  
ATOM   3427  H   SER A 239     -15.270  30.866  -1.106  1.00  0.00           H  
ATOM   3428  HA  SER A 239     -12.892  30.578   0.618  1.00  0.00           H  
ATOM   3429 1HB  SER A 239     -15.439  32.154   0.910  1.00  0.00           H  
ATOM   3430 2HB  SER A 239     -14.171  32.130   2.111  1.00  0.00           H  
ATOM   3431  HG  SER A 239     -14.195  33.230  -0.495  1.00  0.00           H  
ATOM   3432  N   SER A 240     -15.445  28.734   1.091  1.00  0.00           N  
ATOM   3433  CA  SER A 240     -16.019  27.673   1.914  1.00  0.00           C  
ATOM   3434  C   SER A 240     -15.164  26.415   1.848  1.00  0.00           C  
ATOM   3435  O   SER A 240     -14.715  26.015   0.777  1.00  0.00           O  
ATOM   3436  CB  SER A 240     -17.431  27.341   1.479  1.00  0.00           C  
ATOM   3437  OG  SER A 240     -17.931  26.244   2.199  1.00  0.00           O  
ATOM   3438  H   SER A 240     -15.744  28.845   0.134  1.00  0.00           H  
ATOM   3439  HA  SER A 240     -16.045  28.012   2.950  1.00  0.00           H  
ATOM   3440 1HB  SER A 240     -18.059  28.192   1.649  1.00  0.00           H  
ATOM   3441 2HB  SER A 240     -17.452  27.133   0.418  1.00  0.00           H  
ATOM   3442  HG  SER A 240     -17.332  25.499   2.015  1.00  0.00           H  
ATOM   3443  N   VAL A 241     -14.953  25.790   2.996  1.00  0.00           N  
ATOM   3444  CA  VAL A 241     -14.185  24.555   3.074  1.00  0.00           C  
ATOM   3445  C   VAL A 241     -14.866  23.469   2.237  1.00  0.00           C  
ATOM   3446  O   VAL A 241     -16.067  23.265   2.408  1.00  0.00           O  
ATOM   3447  CB  VAL A 241     -14.162  24.083   4.542  1.00  0.00           C  
ATOM   3448  CG1 VAL A 241     -15.572  23.681   4.954  1.00  0.00           C  
ATOM   3449  CG2 VAL A 241     -13.228  22.931   4.725  1.00  0.00           C  
ATOM   3450  H   VAL A 241     -15.339  26.190   3.842  1.00  0.00           H  
ATOM   3451  HA  VAL A 241     -13.178  24.764   2.728  1.00  0.00           H  
ATOM   3452  HB  VAL A 241     -13.848  24.914   5.178  1.00  0.00           H  
ATOM   3453 1HG1 VAL A 241     -15.570  23.367   5.998  1.00  0.00           H  
ATOM   3454 2HG1 VAL A 241     -16.248  24.527   4.834  1.00  0.00           H  
ATOM   3455 3HG1 VAL A 241     -15.914  22.861   4.338  1.00  0.00           H  
ATOM   3456 1HG2 VAL A 241     -13.238  22.626   5.766  1.00  0.00           H  
ATOM   3457 2HG2 VAL A 241     -13.552  22.115   4.108  1.00  0.00           H  
ATOM   3458 3HG2 VAL A 241     -12.221  23.225   4.449  1.00  0.00           H  
ATOM   3459  N   PRO A 242     -14.146  22.658   1.432  1.00  0.00           N  
ATOM   3460  CA  PRO A 242     -14.701  21.594   0.601  1.00  0.00           C  
ATOM   3461  C   PRO A 242     -15.050  20.330   1.364  1.00  0.00           C  
ATOM   3462  O   PRO A 242     -14.679  19.220   0.980  1.00  0.00           O  
ATOM   3463  CB  PRO A 242     -13.555  21.362  -0.385  1.00  0.00           C  
ATOM   3464  CG  PRO A 242     -12.318  21.651   0.420  1.00  0.00           C  
ATOM   3465  CD  PRO A 242     -12.693  22.843   1.267  1.00  0.00           C  
ATOM   3466  HA  PRO A 242     -15.601  21.966   0.109  1.00  0.00           H  
ATOM   3467 1HB  PRO A 242     -13.603  20.348  -0.798  1.00  0.00           H  
ATOM   3468 2HB  PRO A 242     -13.644  22.045  -1.220  1.00  0.00           H  
ATOM   3469 1HG  PRO A 242     -12.065  20.788   1.045  1.00  0.00           H  
ATOM   3470 2HG  PRO A 242     -11.459  21.842  -0.240  1.00  0.00           H  
ATOM   3471 1HD  PRO A 242     -12.155  22.781   2.201  1.00  0.00           H  
ATOM   3472 2HD  PRO A 242     -12.489  23.782   0.723  1.00  0.00           H  
ATOM   3473  N   LEU A 243     -15.769  20.525   2.458  1.00  0.00           N  
ATOM   3474  CA  LEU A 243     -16.292  19.496   3.321  1.00  0.00           C  
ATOM   3475  C   LEU A 243     -17.761  19.834   3.477  1.00  0.00           C  
ATOM   3476  O   LEU A 243     -18.581  19.020   3.905  1.00  0.00           O  
ATOM   3477  CB  LEU A 243     -15.551  19.478   4.658  1.00  0.00           C  
ATOM   3478  CG  LEU A 243     -14.036  19.182   4.561  1.00  0.00           C  
ATOM   3479  CD1 LEU A 243     -13.413  19.335   5.928  1.00  0.00           C  
ATOM   3480  CD2 LEU A 243     -13.810  17.792   4.011  1.00  0.00           C  
ATOM   3481  H   LEU A 243     -16.051  21.476   2.663  1.00  0.00           H  
ATOM   3482  HA  LEU A 243     -16.197  18.524   2.837  1.00  0.00           H  
ATOM   3483 1HB  LEU A 243     -15.675  20.448   5.136  1.00  0.00           H  
ATOM   3484 2HB  LEU A 243     -16.001  18.720   5.295  1.00  0.00           H  
ATOM   3485  HG  LEU A 243     -13.569  19.892   3.893  1.00  0.00           H  
ATOM   3486 1HD1 LEU A 243     -12.343  19.142   5.861  1.00  0.00           H  
ATOM   3487 2HD1 LEU A 243     -13.577  20.342   6.297  1.00  0.00           H  
ATOM   3488 3HD1 LEU A 243     -13.867  18.621   6.613  1.00  0.00           H  
ATOM   3489 1HD2 LEU A 243     -12.743  17.605   3.941  1.00  0.00           H  
ATOM   3490 2HD2 LEU A 243     -14.263  17.054   4.669  1.00  0.00           H  
ATOM   3491 3HD2 LEU A 243     -14.254  17.707   3.019  1.00  0.00           H  
ATOM   3492  N   THR A 244     -18.057  21.088   3.133  1.00  0.00           N  
ATOM   3493  CA  THR A 244     -19.380  21.684   3.251  1.00  0.00           C  
ATOM   3494  C   THR A 244     -19.930  21.923   1.853  1.00  0.00           C  
ATOM   3495  O   THR A 244     -19.225  22.425   0.981  1.00  0.00           O  
ATOM   3496  CB  THR A 244     -19.310  23.000   4.051  1.00  0.00           C  
ATOM   3497  OG1 THR A 244     -18.829  22.719   5.377  1.00  0.00           O  
ATOM   3498  CG2 THR A 244     -20.667  23.681   4.135  1.00  0.00           C  
ATOM   3499  H   THR A 244     -17.307  21.682   2.778  1.00  0.00           H  
ATOM   3500  HA  THR A 244     -20.041  20.991   3.771  1.00  0.00           H  
ATOM   3501  HB  THR A 244     -18.607  23.677   3.559  1.00  0.00           H  
ATOM   3502  HG1 THR A 244     -19.313  21.972   5.739  1.00  0.00           H  
ATOM   3503 1HG2 THR A 244     -20.557  24.594   4.701  1.00  0.00           H  
ATOM   3504 2HG2 THR A 244     -21.026  23.915   3.128  1.00  0.00           H  
ATOM   3505 3HG2 THR A 244     -21.381  23.025   4.632  1.00  0.00           H  
ATOM   3506  N   GLY A 245     -21.176  21.524   1.615  1.00  0.00           N  
ATOM   3507  CA  GLY A 245     -21.739  21.684   0.281  1.00  0.00           C  
ATOM   3508  C   GLY A 245     -21.687  23.125  -0.211  1.00  0.00           C  
ATOM   3509  O   GLY A 245     -22.243  24.032   0.409  1.00  0.00           O  
ATOM   3510  H   GLY A 245     -21.724  21.113   2.355  1.00  0.00           H  
ATOM   3511 1HA  GLY A 245     -21.193  21.046  -0.414  1.00  0.00           H  
ATOM   3512 2HA  GLY A 245     -22.772  21.337   0.282  1.00  0.00           H  
ATOM   3513  N   PHE A 246     -21.046  23.295  -1.358  1.00  0.00           N  
ATOM   3514  CA  PHE A 246     -20.860  24.561  -2.052  1.00  0.00           C  
ATOM   3515  C   PHE A 246     -21.090  24.434  -3.556  1.00  0.00           C  
ATOM   3516  O   PHE A 246     -21.101  23.329  -4.100  1.00  0.00           O  
ATOM   3517  CB  PHE A 246     -19.489  25.154  -1.732  1.00  0.00           C  
ATOM   3518  CG  PHE A 246     -18.335  24.254  -2.029  1.00  0.00           C  
ATOM   3519  CD1 PHE A 246     -18.481  23.134  -2.803  1.00  0.00           C  
ATOM   3520  CD2 PHE A 246     -17.076  24.556  -1.543  1.00  0.00           C  
ATOM   3521  CE1 PHE A 246     -17.402  22.308  -3.046  1.00  0.00           C  
ATOM   3522  CE2 PHE A 246     -16.009  23.764  -1.814  1.00  0.00           C  
ATOM   3523  CZ  PHE A 246     -16.180  22.624  -2.560  1.00  0.00           C  
ATOM   3524  H   PHE A 246     -20.628  22.474  -1.771  1.00  0.00           H  
ATOM   3525  HA  PHE A 246     -21.603  25.264  -1.670  1.00  0.00           H  
ATOM   3526 1HB  PHE A 246     -19.362  26.062  -2.284  1.00  0.00           H  
ATOM   3527 2HB  PHE A 246     -19.450  25.409  -0.670  1.00  0.00           H  
ATOM   3528  HD1 PHE A 246     -19.461  22.883  -3.200  1.00  0.00           H  
ATOM   3529  HD2 PHE A 246     -16.933  25.442  -0.944  1.00  0.00           H  
ATOM   3530  HE1 PHE A 246     -17.529  21.407  -3.637  1.00  0.00           H  
ATOM   3531  HE2 PHE A 246     -15.026  24.031  -1.419  1.00  0.00           H  
ATOM   3532  HZ  PHE A 246     -15.348  21.973  -2.761  1.00  0.00           H  
ATOM   3533  N   SER A 247     -21.251  25.567  -4.230  1.00  0.00           N  
ATOM   3534  CA  SER A 247     -21.446  25.579  -5.675  1.00  0.00           C  
ATOM   3535  C   SER A 247     -20.832  26.803  -6.346  1.00  0.00           C  
ATOM   3536  O   SER A 247     -20.475  27.787  -5.699  1.00  0.00           O  
ATOM   3537  CB  SER A 247     -22.921  25.507  -6.009  1.00  0.00           C  
ATOM   3538  OG  SER A 247     -23.594  26.652  -5.569  1.00  0.00           O  
ATOM   3539  H   SER A 247     -21.243  26.439  -3.726  1.00  0.00           H  
ATOM   3540  HA  SER A 247     -20.965  24.691  -6.086  1.00  0.00           H  
ATOM   3541 1HB  SER A 247     -23.039  25.408  -7.090  1.00  0.00           H  
ATOM   3542 2HB  SER A 247     -23.357  24.622  -5.550  1.00  0.00           H  
ATOM   3543  HG  SER A 247     -23.130  27.398  -5.965  1.00  0.00           H  
ATOM   3544  N   PHE A 248     -20.706  26.713  -7.660  1.00  0.00           N  
ATOM   3545  CA  PHE A 248     -20.121  27.745  -8.500  1.00  0.00           C  
ATOM   3546  C   PHE A 248     -21.187  28.480  -9.285  1.00  0.00           C  
ATOM   3547  O   PHE A 248     -22.279  27.953  -9.498  1.00  0.00           O  
ATOM   3548  CB  PHE A 248     -19.131  27.098  -9.468  1.00  0.00           C  
ATOM   3549  CG  PHE A 248     -19.778  26.008 -10.305  1.00  0.00           C  
ATOM   3550  CD1 PHE A 248     -20.383  26.308 -11.514  1.00  0.00           C  
ATOM   3551  CD2 PHE A 248     -19.796  24.680  -9.873  1.00  0.00           C  
ATOM   3552  CE1 PHE A 248     -20.998  25.315 -12.264  1.00  0.00           C  
ATOM   3553  CE2 PHE A 248     -20.406  23.698 -10.610  1.00  0.00           C  
ATOM   3554  CZ  PHE A 248     -21.013  24.014 -11.806  1.00  0.00           C  
ATOM   3555  H   PHE A 248     -21.031  25.868  -8.109  1.00  0.00           H  
ATOM   3556  HA  PHE A 248     -19.593  28.460  -7.866  1.00  0.00           H  
ATOM   3557 1HB  PHE A 248     -18.719  27.850 -10.139  1.00  0.00           H  
ATOM   3558 2HB  PHE A 248     -18.314  26.671  -8.911  1.00  0.00           H  
ATOM   3559  HD1 PHE A 248     -20.381  27.342 -11.866  1.00  0.00           H  
ATOM   3560  HD2 PHE A 248     -19.329  24.417  -8.945  1.00  0.00           H  
ATOM   3561  HE1 PHE A 248     -21.475  25.564 -13.213  1.00  0.00           H  
ATOM   3562  HE2 PHE A 248     -20.410  22.669 -10.245  1.00  0.00           H  
ATOM   3563  HZ  PHE A 248     -21.500  23.239 -12.386  1.00  0.00           H  
ATOM   3564  N   SER A 249     -20.862  29.686  -9.736  1.00  0.00           N  
ATOM   3565  CA  SER A 249     -21.775  30.455 -10.566  1.00  0.00           C  
ATOM   3566  C   SER A 249     -21.039  31.492 -11.410  1.00  0.00           C  
ATOM   3567  O   SER A 249     -20.003  32.006 -10.965  1.00  0.00           O  
ATOM   3568  CB  SER A 249     -22.778  31.207  -9.707  1.00  0.00           C  
ATOM   3569  OG  SER A 249     -23.644  32.001 -10.503  1.00  0.00           O  
ATOM   3570  H   SER A 249     -19.960  30.073  -9.500  1.00  0.00           H  
ATOM   3571  HA  SER A 249     -22.318  29.745 -11.176  1.00  0.00           H  
ATOM   3572 1HB  SER A 249     -23.363  30.498  -9.125  1.00  0.00           H  
ATOM   3573 2HB  SER A 249     -22.244  31.846  -9.004  1.00  0.00           H  
ATOM   3574  HG  SER A 249     -23.077  32.705 -10.948  1.00  0.00           H  
ATOM   3575  N   PRO A 250     -21.525  31.769 -12.639  1.00  0.00           N  
ATOM   3576  CA  PRO A 250     -21.153  32.883 -13.477  1.00  0.00           C  
ATOM   3577  C   PRO A 250     -21.466  34.136 -12.692  1.00  0.00           C  
ATOM   3578  O   PRO A 250     -22.336  34.102 -11.810  1.00  0.00           O  
ATOM   3579  CB  PRO A 250     -22.053  32.734 -14.706  1.00  0.00           C  
ATOM   3580  CG  PRO A 250     -22.390  31.265 -14.756  1.00  0.00           C  
ATOM   3581  CD  PRO A 250     -22.466  30.826 -13.308  1.00  0.00           C  
ATOM   3582  HA  PRO A 250     -20.099  32.820 -13.751  1.00  0.00           H  
ATOM   3583 1HB  PRO A 250     -22.935  33.383 -14.601  1.00  0.00           H  
ATOM   3584 2HB  PRO A 250     -21.507  33.084 -15.603  1.00  0.00           H  
ATOM   3585 1HG  PRO A 250     -23.340  31.114 -15.293  1.00  0.00           H  
ATOM   3586 2HG  PRO A 250     -21.616  30.729 -15.325  1.00  0.00           H  
ATOM   3587 1HD  PRO A 250     -23.489  30.933 -12.913  1.00  0.00           H  
ATOM   3588 2HD  PRO A 250     -22.097  29.790 -13.273  1.00  0.00           H  
ATOM   3589  N   GLY A 251     -20.714  35.192 -12.946  1.00  0.00           N  
ATOM   3590  CA  GLY A 251     -20.904  36.473 -12.276  1.00  0.00           C  
ATOM   3591  C   GLY A 251     -21.765  37.408 -13.099  1.00  0.00           C  
ATOM   3592  O   GLY A 251     -22.403  36.985 -14.061  1.00  0.00           O  
ATOM   3593  H   GLY A 251     -20.003  35.101 -13.669  1.00  0.00           H  
ATOM   3594 1HA  GLY A 251     -21.364  36.317 -11.300  1.00  0.00           H  
ATOM   3595 2HA  GLY A 251     -19.933  36.934 -12.105  1.00  0.00           H  
ATOM   3596  N   ASN A 252     -21.788  38.685 -12.711  1.00  0.00           N  
ATOM   3597  CA  ASN A 252     -22.586  39.689 -13.413  1.00  0.00           C  
ATOM   3598  C   ASN A 252     -21.721  40.775 -14.057  1.00  0.00           C  
ATOM   3599  O   ASN A 252     -22.225  41.830 -14.442  1.00  0.00           O  
ATOM   3600  CB  ASN A 252     -23.592  40.309 -12.463  1.00  0.00           C  
ATOM   3601  CG  ASN A 252     -24.646  39.326 -12.025  1.00  0.00           C  
ATOM   3602  OD1 ASN A 252     -25.571  39.005 -12.779  1.00  0.00           O  
ATOM   3603  ND2 ASN A 252     -24.516  38.835 -10.819  1.00  0.00           N  
ATOM   3604  H   ASN A 252     -21.248  38.961 -11.901  1.00  0.00           H  
ATOM   3605  HA  ASN A 252     -23.131  39.196 -14.220  1.00  0.00           H  
ATOM   3606 1HB  ASN A 252     -23.076  40.691 -11.582  1.00  0.00           H  
ATOM   3607 2HB  ASN A 252     -24.079  41.154 -12.950  1.00  0.00           H  
ATOM   3608 1HD2 ASN A 252     -25.181  38.170 -10.475  1.00  0.00           H  
ATOM   3609 2HD2 ASN A 252     -23.750  39.117 -10.241  1.00  0.00           H  
ATOM   3610  N   SER A 253     -20.415  40.522 -14.162  1.00  0.00           N  
ATOM   3611  CA  SER A 253     -19.493  41.492 -14.762  1.00  0.00           C  
ATOM   3612  C   SER A 253     -19.273  41.261 -16.259  1.00  0.00           C  
ATOM   3613  O   SER A 253     -18.730  42.120 -16.956  1.00  0.00           O  
ATOM   3614  CB  SER A 253     -18.162  41.468 -14.040  1.00  0.00           C  
ATOM   3615  OG  SER A 253     -17.517  40.246 -14.217  1.00  0.00           O  
ATOM   3616  H   SER A 253     -20.056  39.637 -13.831  1.00  0.00           H  
ATOM   3617  HA  SER A 253     -19.923  42.487 -14.640  1.00  0.00           H  
ATOM   3618 1HB  SER A 253     -17.533  42.271 -14.421  1.00  0.00           H  
ATOM   3619 2HB  SER A 253     -18.319  41.651 -12.978  1.00  0.00           H  
ATOM   3620  HG  SER A 253     -17.528  40.082 -15.168  1.00  0.00           H  
ATOM   3621  N   SER A 254     -19.668  40.087 -16.740  1.00  0.00           N  
ATOM   3622  CA  SER A 254     -19.494  39.713 -18.139  1.00  0.00           C  
ATOM   3623  C   SER A 254     -20.447  38.592 -18.511  1.00  0.00           C  
ATOM   3624  O   SER A 254     -20.940  37.880 -17.645  1.00  0.00           O  
ATOM   3625  CB  SER A 254     -18.063  39.289 -18.409  1.00  0.00           C  
ATOM   3626  OG  SER A 254     -17.742  38.102 -17.737  1.00  0.00           O  
ATOM   3627  H   SER A 254     -20.118  39.439 -16.111  1.00  0.00           H  
ATOM   3628  HA  SER A 254     -19.726  40.579 -18.762  1.00  0.00           H  
ATOM   3629 1HB  SER A 254     -17.913  39.154 -19.478  1.00  0.00           H  
ATOM   3630 2HB  SER A 254     -17.385  40.079 -18.087  1.00  0.00           H  
ATOM   3631  HG  SER A 254     -16.759  38.040 -17.765  1.00  0.00           H  
ATOM   3632  N   LEU A 255     -20.630  38.376 -19.806  1.00  0.00           N  
ATOM   3633  CA  LEU A 255     -21.485  37.300 -20.301  1.00  0.00           C  
ATOM   3634  C   LEU A 255     -21.080  35.903 -19.823  1.00  0.00           C  
ATOM   3635  O   LEU A 255     -21.942  35.093 -19.478  1.00  0.00           O  
ATOM   3636  CB  LEU A 255     -21.516  37.344 -21.831  1.00  0.00           C  
ATOM   3637  CG  LEU A 255     -22.347  36.275 -22.506  1.00  0.00           C  
ATOM   3638  CD1 LEU A 255     -23.772  36.369 -22.047  1.00  0.00           C  
ATOM   3639  CD2 LEU A 255     -22.273  36.480 -24.008  1.00  0.00           C  
ATOM   3640  H   LEU A 255     -20.184  38.992 -20.470  1.00  0.00           H  
ATOM   3641  HA  LEU A 255     -22.495  37.490 -19.941  1.00  0.00           H  
ATOM   3642 1HB  LEU A 255     -21.897  38.311 -22.147  1.00  0.00           H  
ATOM   3643 2HB  LEU A 255     -20.496  37.235 -22.200  1.00  0.00           H  
ATOM   3644  HG  LEU A 255     -21.965  35.297 -22.240  1.00  0.00           H  
ATOM   3645 1HD1 LEU A 255     -24.362  35.596 -22.539  1.00  0.00           H  
ATOM   3646 2HD1 LEU A 255     -23.813  36.226 -20.967  1.00  0.00           H  
ATOM   3647 3HD1 LEU A 255     -24.172  37.349 -22.301  1.00  0.00           H  
ATOM   3648 1HD2 LEU A 255     -22.863  35.714 -24.509  1.00  0.00           H  
ATOM   3649 2HD2 LEU A 255     -22.667  37.463 -24.258  1.00  0.00           H  
ATOM   3650 3HD2 LEU A 255     -21.242  36.416 -24.333  1.00  0.00           H  
ATOM   3651  N   PHE A 256     -19.782  35.607 -19.842  1.00  0.00           N  
ATOM   3652  CA  PHE A 256     -19.322  34.274 -19.469  1.00  0.00           C  
ATOM   3653  C   PHE A 256     -18.416  34.192 -18.231  1.00  0.00           C  
ATOM   3654  O   PHE A 256     -18.005  33.092 -17.855  1.00  0.00           O  
ATOM   3655  CB  PHE A 256     -18.588  33.625 -20.640  1.00  0.00           C  
ATOM   3656  CG  PHE A 256     -19.426  33.465 -21.881  1.00  0.00           C  
ATOM   3657  CD1 PHE A 256     -19.099  34.141 -23.043  1.00  0.00           C  
ATOM   3658  CD2 PHE A 256     -20.547  32.651 -21.883  1.00  0.00           C  
ATOM   3659  CE1 PHE A 256     -19.861  33.991 -24.182  1.00  0.00           C  
ATOM   3660  CE2 PHE A 256     -21.317  32.507 -23.018  1.00  0.00           C  
ATOM   3661  CZ  PHE A 256     -20.971  33.175 -24.170  1.00  0.00           C  
ATOM   3662  H   PHE A 256     -19.116  36.310 -20.119  1.00  0.00           H  
ATOM   3663  HA  PHE A 256     -20.204  33.669 -19.258  1.00  0.00           H  
ATOM   3664 1HB  PHE A 256     -17.716  34.224 -20.893  1.00  0.00           H  
ATOM   3665 2HB  PHE A 256     -18.232  32.640 -20.341  1.00  0.00           H  
ATOM   3666  HD1 PHE A 256     -18.224  34.790 -23.055  1.00  0.00           H  
ATOM   3667  HD2 PHE A 256     -20.820  32.121 -20.970  1.00  0.00           H  
ATOM   3668  HE1 PHE A 256     -19.590  34.526 -25.091  1.00  0.00           H  
ATOM   3669  HE2 PHE A 256     -22.197  31.865 -23.004  1.00  0.00           H  
ATOM   3670  HZ  PHE A 256     -21.576  33.064 -25.068  1.00  0.00           H  
ATOM   3671  N   GLY A 257     -18.053  35.315 -17.610  1.00  0.00           N  
ATOM   3672  CA  GLY A 257     -17.098  35.233 -16.501  1.00  0.00           C  
ATOM   3673  C   GLY A 257     -17.693  34.710 -15.205  1.00  0.00           C  
ATOM   3674  O   GLY A 257     -18.911  34.645 -15.046  1.00  0.00           O  
ATOM   3675  H   GLY A 257     -18.380  36.234 -17.891  1.00  0.00           H  
ATOM   3676 1HA  GLY A 257     -16.290  34.583 -16.794  1.00  0.00           H  
ATOM   3677 2HA  GLY A 257     -16.657  36.213 -16.326  1.00  0.00           H  
ATOM   3678  N   LYS A 258     -16.814  34.372 -14.259  1.00  0.00           N  
ATOM   3679  CA  LYS A 258     -17.194  33.794 -12.960  1.00  0.00           C  
ATOM   3680  C   LYS A 258     -17.517  34.836 -11.898  1.00  0.00           C  
ATOM   3681  O   LYS A 258     -17.067  35.979 -11.979  1.00  0.00           O  
ATOM   3682  CB  LYS A 258     -16.075  32.886 -12.460  1.00  0.00           C  
ATOM   3683  CG  LYS A 258     -15.722  31.777 -13.432  1.00  0.00           C  
ATOM   3684  CD  LYS A 258     -16.850  30.787 -13.648  1.00  0.00           C  
ATOM   3685  CE  LYS A 258     -16.375  29.676 -14.579  1.00  0.00           C  
ATOM   3686  NZ  LYS A 258     -17.437  28.696 -14.899  1.00  0.00           N  
ATOM   3687  H   LYS A 258     -15.818  34.481 -14.468  1.00  0.00           H  
ATOM   3688  HA  LYS A 258     -18.075  33.183 -13.100  1.00  0.00           H  
ATOM   3689 1HB  LYS A 258     -15.174  33.480 -12.287  1.00  0.00           H  
ATOM   3690 2HB  LYS A 258     -16.364  32.439 -11.509  1.00  0.00           H  
ATOM   3691 1HG  LYS A 258     -15.497  32.245 -14.382  1.00  0.00           H  
ATOM   3692 2HG  LYS A 258     -14.847  31.242 -13.100  1.00  0.00           H  
ATOM   3693 1HD  LYS A 258     -17.168  30.363 -12.693  1.00  0.00           H  
ATOM   3694 2HD  LYS A 258     -17.700  31.298 -14.107  1.00  0.00           H  
ATOM   3695 1HE  LYS A 258     -16.042  30.137 -15.497  1.00  0.00           H  
ATOM   3696 2HE  LYS A 258     -15.535  29.152 -14.119  1.00  0.00           H  
ATOM   3697 1HZ  LYS A 258     -17.058  28.001 -15.529  1.00  0.00           H  
ATOM   3698 2HZ  LYS A 258     -17.754  28.250 -14.053  1.00  0.00           H  
ATOM   3699 3HZ  LYS A 258     -18.210  29.171 -15.345  1.00  0.00           H  
ATOM   3700  N   ASP A 259     -18.310  34.451 -10.895  1.00  0.00           N  
ATOM   3701  CA  ASP A 259     -18.577  35.373  -9.794  1.00  0.00           C  
ATOM   3702  C   ASP A 259     -17.399  35.445  -8.818  1.00  0.00           C  
ATOM   3703  O   ASP A 259     -16.479  34.624  -8.846  1.00  0.00           O  
ATOM   3704  CB  ASP A 259     -19.858  34.976  -9.019  1.00  0.00           C  
ATOM   3705  CG  ASP A 259     -20.543  36.190  -8.221  1.00  0.00           C  
ATOM   3706  OD1 ASP A 259     -19.981  37.259  -8.220  1.00  0.00           O  
ATOM   3707  OD2 ASP A 259     -21.570  36.009  -7.583  1.00  0.00           O  
ATOM   3708  H   ASP A 259     -18.735  33.521 -10.895  1.00  0.00           H  
ATOM   3709  HA  ASP A 259     -18.721  36.370 -10.203  1.00  0.00           H  
ATOM   3710 1HB  ASP A 259     -20.586  34.543  -9.709  1.00  0.00           H  
ATOM   3711 2HB  ASP A 259     -19.605  34.195  -8.299  1.00  0.00           H  
ATOM   3712  N   THR A 260     -17.477  36.442  -7.952  1.00  0.00           N  
ATOM   3713  CA  THR A 260     -16.577  36.711  -6.842  1.00  0.00           C  
ATOM   3714  C   THR A 260     -16.579  35.601  -5.805  1.00  0.00           C  
ATOM   3715  O   THR A 260     -17.636  35.083  -5.454  1.00  0.00           O  
ATOM   3716  CB  THR A 260     -16.954  38.061  -6.197  1.00  0.00           C  
ATOM   3717  OG1 THR A 260     -16.735  39.112  -7.151  1.00  0.00           O  
ATOM   3718  CG2 THR A 260     -16.203  38.326  -4.918  1.00  0.00           C  
ATOM   3719  H   THR A 260     -18.281  37.057  -8.063  1.00  0.00           H  
ATOM   3720  HA  THR A 260     -15.566  36.794  -7.241  1.00  0.00           H  
ATOM   3721  HB  THR A 260     -18.019  38.044  -5.962  1.00  0.00           H  
ATOM   3722  HG1 THR A 260     -17.046  39.964  -6.776  1.00  0.00           H  
ATOM   3723 1HG2 THR A 260     -16.525  39.274  -4.502  1.00  0.00           H  
ATOM   3724 2HG2 THR A 260     -16.435  37.542  -4.211  1.00  0.00           H  
ATOM   3725 3HG2 THR A 260     -15.135  38.357  -5.112  1.00  0.00           H  
ATOM   3726  N   THR A 261     -15.395  35.213  -5.328  1.00  0.00           N  
ATOM   3727  CA  THR A 261     -15.333  34.185  -4.294  1.00  0.00           C  
ATOM   3728  C   THR A 261     -14.863  34.765  -2.951  1.00  0.00           C  
ATOM   3729  O   THR A 261     -14.710  34.041  -1.961  1.00  0.00           O  
ATOM   3730  CB  THR A 261     -14.432  33.026  -4.712  1.00  0.00           C  
ATOM   3731  OG1 THR A 261     -13.074  33.426  -4.867  1.00  0.00           O  
ATOM   3732  CG2 THR A 261     -14.906  32.480  -6.048  1.00  0.00           C  
ATOM   3733  H   THR A 261     -14.547  35.632  -5.679  1.00  0.00           H  
ATOM   3734  HA  THR A 261     -16.333  33.779  -4.143  1.00  0.00           H  
ATOM   3735  HB  THR A 261     -14.484  32.290  -3.960  1.00  0.00           H  
ATOM   3736  HG1 THR A 261     -12.529  32.592  -4.780  1.00  0.00           H  
ATOM   3737 1HG2 THR A 261     -14.281  31.637  -6.338  1.00  0.00           H  
ATOM   3738 2HG2 THR A 261     -15.939  32.158  -5.967  1.00  0.00           H  
ATOM   3739 3HG2 THR A 261     -14.837  33.259  -6.806  1.00  0.00           H  
ATOM   3740  N   GLN A 262     -14.625  36.081  -2.950  1.00  0.00           N  
ATOM   3741  CA  GLN A 262     -14.168  36.846  -1.790  1.00  0.00           C  
ATOM   3742  C   GLN A 262     -15.346  37.254  -0.916  1.00  0.00           C  
ATOM   3743  O   GLN A 262     -16.450  37.469  -1.419  1.00  0.00           O  
ATOM   3744  CB  GLN A 262     -13.434  38.120  -2.227  1.00  0.00           C  
ATOM   3745  CG  GLN A 262     -12.147  37.900  -3.000  1.00  0.00           C  
ATOM   3746  CD  GLN A 262     -11.488  39.224  -3.405  1.00  0.00           C  
ATOM   3747  OE1 GLN A 262     -12.180  40.218  -3.679  1.00  0.00           O  
ATOM   3748  NE2 GLN A 262     -10.159  39.243  -3.438  1.00  0.00           N  
ATOM   3749  H   GLN A 262     -14.782  36.572  -3.813  1.00  0.00           H  
ATOM   3750  HA  GLN A 262     -13.499  36.222  -1.195  1.00  0.00           H  
ATOM   3751 1HB  GLN A 262     -14.095  38.724  -2.841  1.00  0.00           H  
ATOM   3752 2HB  GLN A 262     -13.192  38.713  -1.345  1.00  0.00           H  
ATOM   3753 1HG  GLN A 262     -11.448  37.342  -2.376  1.00  0.00           H  
ATOM   3754 2HG  GLN A 262     -12.370  37.336  -3.906  1.00  0.00           H  
ATOM   3755 1HE2 GLN A 262      -9.676  40.081  -3.693  1.00  0.00           H  
ATOM   3756 2HE2 GLN A 262      -9.639  38.418  -3.208  1.00  0.00           H  
ATOM   3757  N   SER A 263     -15.091  37.406   0.381  1.00  0.00           N  
ATOM   3758  CA  SER A 263     -16.109  37.822   1.347  1.00  0.00           C  
ATOM   3759  C   SER A 263     -16.342  39.326   1.492  1.00  0.00           C  
ATOM   3760  O   SER A 263     -17.355  39.750   2.052  1.00  0.00           O  
ATOM   3761  CB  SER A 263     -15.714  37.298   2.708  1.00  0.00           C  
ATOM   3762  OG  SER A 263     -14.532  37.914   3.142  1.00  0.00           O  
ATOM   3763  H   SER A 263     -14.164  37.198   0.724  1.00  0.00           H  
ATOM   3764  HA  SER A 263     -17.055  37.371   1.047  1.00  0.00           H  
ATOM   3765 1HB  SER A 263     -16.512  37.499   3.420  1.00  0.00           H  
ATOM   3766 2HB  SER A 263     -15.571  36.224   2.677  1.00  0.00           H  
ATOM   3767  HG  SER A 263     -14.486  37.728   4.102  1.00  0.00           H  
ATOM   3768  N   LYS A 264     -15.415  40.148   1.019  1.00  0.00           N  
ATOM   3769  CA  LYS A 264     -15.573  41.573   1.268  1.00  0.00           C  
ATOM   3770  C   LYS A 264     -16.534  42.219   0.259  1.00  0.00           C  
ATOM   3771  O   LYS A 264     -16.450  41.927  -0.936  1.00  0.00           O  
ATOM   3772  CB  LYS A 264     -14.201  42.253   1.284  1.00  0.00           C  
ATOM   3773  CG  LYS A 264     -13.260  41.700   2.366  1.00  0.00           C  
ATOM   3774  CD  LYS A 264     -13.878  41.866   3.768  1.00  0.00           C  
ATOM   3775  CE  LYS A 264     -12.897  41.491   4.904  1.00  0.00           C  
ATOM   3776  NZ  LYS A 264     -13.583  41.462   6.237  1.00  0.00           N  
ATOM   3777  H   LYS A 264     -14.610  39.777   0.539  1.00  0.00           H  
ATOM   3778  HA  LYS A 264     -15.986  41.660   2.268  1.00  0.00           H  
ATOM   3779 1HB  LYS A 264     -13.714  42.103   0.318  1.00  0.00           H  
ATOM   3780 2HB  LYS A 264     -14.297  43.321   1.438  1.00  0.00           H  
ATOM   3781 1HG  LYS A 264     -13.084  40.637   2.188  1.00  0.00           H  
ATOM   3782 2HG  LYS A 264     -12.305  42.224   2.329  1.00  0.00           H  
ATOM   3783 1HD  LYS A 264     -14.200  42.897   3.906  1.00  0.00           H  
ATOM   3784 2HD  LYS A 264     -14.756  41.217   3.851  1.00  0.00           H  
ATOM   3785 1HE  LYS A 264     -12.455  40.513   4.713  1.00  0.00           H  
ATOM   3786 2HE  LYS A 264     -12.106  42.238   4.939  1.00  0.00           H  
ATOM   3787 1HZ  LYS A 264     -12.930  41.234   7.001  1.00  0.00           H  
ATOM   3788 2HZ  LYS A 264     -13.993  42.350   6.438  1.00  0.00           H  
ATOM   3789 3HZ  LYS A 264     -14.322  40.731   6.228  1.00  0.00           H  
ATOM   3790  N   PRO A 265     -17.375  43.188   0.694  1.00  0.00           N  
ATOM   3791  CA  PRO A 265     -18.396  43.875  -0.089  1.00  0.00           C  
ATOM   3792  C   PRO A 265     -17.848  44.671  -1.243  1.00  0.00           C  
ATOM   3793  O   PRO A 265     -18.535  44.908  -2.234  1.00  0.00           O  
ATOM   3794  CB  PRO A 265     -19.048  44.803   0.949  1.00  0.00           C  
ATOM   3795  CG  PRO A 265     -18.007  44.994   2.015  1.00  0.00           C  
ATOM   3796  CD  PRO A 265     -17.285  43.677   2.090  1.00  0.00           C  
ATOM   3797  HA  PRO A 265     -19.101  43.127  -0.464  1.00  0.00           H  
ATOM   3798 1HB  PRO A 265     -19.343  45.747   0.467  1.00  0.00           H  
ATOM   3799 2HB  PRO A 265     -19.963  44.347   1.342  1.00  0.00           H  
ATOM   3800 1HG  PRO A 265     -17.343  45.829   1.742  1.00  0.00           H  
ATOM   3801 2HG  PRO A 265     -18.488  45.272   2.966  1.00  0.00           H  
ATOM   3802 1HD  PRO A 265     -16.263  43.880   2.401  1.00  0.00           H  
ATOM   3803 2HD  PRO A 265     -17.810  42.988   2.777  1.00  0.00           H  
ATOM   3804  N   VAL A 266     -16.580  45.009  -1.175  1.00  0.00           N  
ATOM   3805  CA  VAL A 266     -15.941  45.773  -2.220  1.00  0.00           C  
ATOM   3806  C   VAL A 266     -15.917  45.018  -3.551  1.00  0.00           C  
ATOM   3807  O   VAL A 266     -15.761  45.625  -4.610  1.00  0.00           O  
ATOM   3808  CB  VAL A 266     -14.523  46.127  -1.765  1.00  0.00           C  
ATOM   3809  CG1 VAL A 266     -14.602  46.957  -0.498  1.00  0.00           C  
ATOM   3810  CG2 VAL A 266     -13.745  44.849  -1.499  1.00  0.00           C  
ATOM   3811  H   VAL A 266     -16.038  44.761  -0.362  1.00  0.00           H  
ATOM   3812  HA  VAL A 266     -16.507  46.700  -2.357  1.00  0.00           H  
ATOM   3813  HB  VAL A 266     -14.024  46.716  -2.531  1.00  0.00           H  
ATOM   3814 1HG1 VAL A 266     -13.596  47.217  -0.167  1.00  0.00           H  
ATOM   3815 2HG1 VAL A 266     -15.165  47.869  -0.700  1.00  0.00           H  
ATOM   3816 3HG1 VAL A 266     -15.105  46.383   0.280  1.00  0.00           H  
ATOM   3817 1HG2 VAL A 266     -12.741  45.097  -1.162  1.00  0.00           H  
ATOM   3818 2HG2 VAL A 266     -14.257  44.285  -0.739  1.00  0.00           H  
ATOM   3819 3HG2 VAL A 266     -13.677  44.254  -2.407  1.00  0.00           H  
ATOM   3820  N   SER A 267     -16.062  43.686  -3.489  1.00  0.00           N  
ATOM   3821  CA  SER A 267     -16.062  42.858  -4.676  1.00  0.00           C  
ATOM   3822  C   SER A 267     -17.423  42.211  -5.002  1.00  0.00           C  
ATOM   3823  O   SER A 267     -17.482  41.348  -5.884  1.00  0.00           O  
ATOM   3824  CB  SER A 267     -15.000  41.788  -4.523  1.00  0.00           C  
ATOM   3825  OG  SER A 267     -13.715  42.354  -4.431  1.00  0.00           O  
ATOM   3826  H   SER A 267     -16.194  43.231  -2.585  1.00  0.00           H  
ATOM   3827  HA  SER A 267     -15.787  43.485  -5.522  1.00  0.00           H  
ATOM   3828 1HB  SER A 267     -15.203  41.208  -3.619  1.00  0.00           H  
ATOM   3829 2HB  SER A 267     -15.037  41.106  -5.368  1.00  0.00           H  
ATOM   3830  HG  SER A 267     -13.112  41.613  -4.199  1.00  0.00           H  
ATOM   3831  N   SER A 268     -18.524  42.607  -4.338  1.00  0.00           N  
ATOM   3832  CA  SER A 268     -19.794  41.925  -4.648  1.00  0.00           C  
ATOM   3833  C   SER A 268     -21.064  42.731  -4.337  1.00  0.00           C  
ATOM   3834  O   SER A 268     -21.084  43.511  -3.391  1.00  0.00           O  
ATOM   3835  CB  SER A 268     -19.884  40.619  -3.850  1.00  0.00           C  
ATOM   3836  OG  SER A 268     -21.107  39.910  -4.102  1.00  0.00           O  
ATOM   3837  H   SER A 268     -18.480  43.353  -3.637  1.00  0.00           H  
ATOM   3838  HA  SER A 268     -19.750  41.690  -5.703  1.00  0.00           H  
ATOM   3839 1HB  SER A 268     -19.037  39.981  -4.095  1.00  0.00           H  
ATOM   3840 2HB  SER A 268     -19.814  40.853  -2.785  1.00  0.00           H  
ATOM   3841  HG  SER A 268     -21.875  40.535  -3.905  1.00  0.00           H  
ATOM   3842  N   PRO A 269     -22.125  42.595  -5.155  1.00  0.00           N  
ATOM   3843  CA  PRO A 269     -23.457  43.085  -4.893  1.00  0.00           C  
ATOM   3844  C   PRO A 269     -24.078  42.169  -3.861  1.00  0.00           C  
ATOM   3845  O   PRO A 269     -23.569  41.060  -3.644  1.00  0.00           O  
ATOM   3846  CB  PRO A 269     -24.139  43.006  -6.261  1.00  0.00           C  
ATOM   3847  CG  PRO A 269     -23.444  41.870  -6.961  1.00  0.00           C  
ATOM   3848  CD  PRO A 269     -21.996  41.939  -6.487  1.00  0.00           C  
ATOM   3849  HA  PRO A 269     -23.407  44.118  -4.520  1.00  0.00           H  
ATOM   3850 1HB  PRO A 269     -25.218  42.823  -6.126  1.00  0.00           H  
ATOM   3851 2HB  PRO A 269     -24.041  43.965  -6.790  1.00  0.00           H  
ATOM   3852 1HG  PRO A 269     -23.930  40.918  -6.700  1.00  0.00           H  
ATOM   3853 2HG  PRO A 269     -23.541  41.985  -8.051  1.00  0.00           H  
ATOM   3854 1HD  PRO A 269     -21.629  40.907  -6.409  1.00  0.00           H  
ATOM   3855 2HD  PRO A 269     -21.391  42.557  -7.170  1.00  0.00           H  
ATOM   3856  N   PHE A 270     -25.139  42.642  -3.215  1.00  0.00           N  
ATOM   3857  CA  PHE A 270     -25.892  41.857  -2.246  1.00  0.00           C  
ATOM   3858  C   PHE A 270     -27.384  41.812  -2.598  1.00  0.00           C  
ATOM   3859  O   PHE A 270     -27.863  42.702  -3.300  1.00  0.00           O  
ATOM   3860  CB  PHE A 270     -25.675  42.420  -0.845  1.00  0.00           C  
ATOM   3861  CG  PHE A 270     -24.263  42.267  -0.422  1.00  0.00           C  
ATOM   3862  CD1 PHE A 270     -23.324  43.222  -0.736  1.00  0.00           C  
ATOM   3863  CD2 PHE A 270     -23.862  41.138   0.273  1.00  0.00           C  
ATOM   3864  CE1 PHE A 270     -22.018  43.059  -0.373  1.00  0.00           C  
ATOM   3865  CE2 PHE A 270     -22.548  40.973   0.646  1.00  0.00           C  
ATOM   3866  CZ  PHE A 270     -21.623  41.931   0.322  1.00  0.00           C  
ATOM   3867  H   PHE A 270     -25.460  43.577  -3.427  1.00  0.00           H  
ATOM   3868  HA  PHE A 270     -25.466  40.863  -2.262  1.00  0.00           H  
ATOM   3869 1HB  PHE A 270     -25.929  43.479  -0.827  1.00  0.00           H  
ATOM   3870 2HB  PHE A 270     -26.315  41.918  -0.124  1.00  0.00           H  
ATOM   3871  HD1 PHE A 270     -23.623  44.110  -1.291  1.00  0.00           H  
ATOM   3872  HD2 PHE A 270     -24.601  40.374   0.521  1.00  0.00           H  
ATOM   3873  HE1 PHE A 270     -21.299  43.825  -0.650  1.00  0.00           H  
ATOM   3874  HE2 PHE A 270     -22.238  40.080   1.192  1.00  0.00           H  
ATOM   3875  HZ  PHE A 270     -20.585  41.792   0.613  1.00  0.00           H  
ATOM   3876  N   PRO A 271     -28.129  40.772  -2.174  1.00  0.00           N  
ATOM   3877  CA  PRO A 271     -29.572  40.659  -2.302  1.00  0.00           C  
ATOM   3878  C   PRO A 271     -30.266  41.831  -1.632  1.00  0.00           C  
ATOM   3879  O   PRO A 271     -29.797  42.343  -0.614  1.00  0.00           O  
ATOM   3880  CB  PRO A 271     -29.882  39.352  -1.561  1.00  0.00           C  
ATOM   3881  CG  PRO A 271     -28.612  38.548  -1.655  1.00  0.00           C  
ATOM   3882  CD  PRO A 271     -27.491  39.563  -1.586  1.00  0.00           C  
ATOM   3883  HA  PRO A 271     -29.844  40.598  -3.365  1.00  0.00           H  
ATOM   3884 1HB  PRO A 271     -30.173  39.572  -0.524  1.00  0.00           H  
ATOM   3885 2HB  PRO A 271     -30.738  38.848  -2.034  1.00  0.00           H  
ATOM   3886 1HG  PRO A 271     -28.569  37.816  -0.834  1.00  0.00           H  
ATOM   3887 2HG  PRO A 271     -28.600  37.972  -2.592  1.00  0.00           H  
ATOM   3888 1HD  PRO A 271     -27.175  39.737  -0.551  1.00  0.00           H  
ATOM   3889 2HD  PRO A 271     -26.688  39.170  -2.219  1.00  0.00           H  
ATOM   3890  N   THR A 272     -31.403  42.224  -2.194  1.00  0.00           N  
ATOM   3891  CA  THR A 272     -32.207  43.332  -1.683  1.00  0.00           C  
ATOM   3892  C   THR A 272     -33.561  42.835  -1.181  1.00  0.00           C  
ATOM   3893  O   THR A 272     -34.528  43.590  -1.079  1.00  0.00           O  
ATOM   3894  CB  THR A 272     -32.398  44.401  -2.770  1.00  0.00           C  
ATOM   3895  OG1 THR A 272     -33.029  43.814  -3.919  1.00  0.00           O  
ATOM   3896  CG2 THR A 272     -31.040  44.961  -3.175  1.00  0.00           C  
ATOM   3897  H   THR A 272     -31.720  41.753  -3.030  1.00  0.00           H  
ATOM   3898  HA  THR A 272     -31.683  43.785  -0.841  1.00  0.00           H  
ATOM   3899  HB  THR A 272     -33.026  45.204  -2.386  1.00  0.00           H  
ATOM   3900  HG1 THR A 272     -33.900  43.491  -3.675  1.00  0.00           H  
ATOM   3901 1HG2 THR A 272     -31.173  45.718  -3.946  1.00  0.00           H  
ATOM   3902 2HG2 THR A 272     -30.558  45.407  -2.305  1.00  0.00           H  
ATOM   3903 3HG2 THR A 272     -30.411  44.158  -3.563  1.00  0.00           H  
ATOM   3904  N   LYS A 273     -33.623  41.539  -0.914  1.00  0.00           N  
ATOM   3905  CA  LYS A 273     -34.831  40.888  -0.434  1.00  0.00           C  
ATOM   3906  C   LYS A 273     -35.198  41.434   0.956  1.00  0.00           C  
ATOM   3907  O   LYS A 273     -34.307  41.819   1.707  1.00  0.00           O  
ATOM   3908  CB  LYS A 273     -34.597  39.369  -0.373  1.00  0.00           C  
ATOM   3909  CG  LYS A 273     -33.591  38.930   0.685  1.00  0.00           C  
ATOM   3910  CD  LYS A 273     -33.366  37.415   0.645  1.00  0.00           C  
ATOM   3911  CE  LYS A 273     -32.430  36.960   1.765  1.00  0.00           C  
ATOM   3912  NZ  LYS A 273     -32.196  35.481   1.731  1.00  0.00           N  
ATOM   3913  H   LYS A 273     -32.780  40.996  -1.030  1.00  0.00           H  
ATOM   3914  HA  LYS A 273     -35.623  41.107  -1.146  1.00  0.00           H  
ATOM   3915 1HB  LYS A 273     -35.523  38.842  -0.171  1.00  0.00           H  
ATOM   3916 2HB  LYS A 273     -34.232  39.020  -1.338  1.00  0.00           H  
ATOM   3917 1HG  LYS A 273     -32.641  39.435   0.513  1.00  0.00           H  
ATOM   3918 2HG  LYS A 273     -33.949  39.210   1.676  1.00  0.00           H  
ATOM   3919 1HD  LYS A 273     -34.318  36.897   0.736  1.00  0.00           H  
ATOM   3920 2HD  LYS A 273     -32.919  37.147  -0.311  1.00  0.00           H  
ATOM   3921 1HE  LYS A 273     -31.476  37.473   1.665  1.00  0.00           H  
ATOM   3922 2HE  LYS A 273     -32.872  37.223   2.727  1.00  0.00           H  
ATOM   3923 1HZ  LYS A 273     -31.578  35.217   2.493  1.00  0.00           H  
ATOM   3924 2HZ  LYS A 273     -33.076  34.997   1.837  1.00  0.00           H  
ATOM   3925 3HZ  LYS A 273     -31.776  35.225   0.853  1.00  0.00           H  
ATOM   3926  N   PRO A 274     -36.493  41.460   1.335  1.00  0.00           N  
ATOM   3927  CA  PRO A 274     -37.014  41.876   2.637  1.00  0.00           C  
ATOM   3928  C   PRO A 274     -36.712  40.878   3.756  1.00  0.00           C  
ATOM   3929  O   PRO A 274     -36.923  41.163   4.935  1.00  0.00           O  
ATOM   3930  CB  PRO A 274     -38.522  41.966   2.378  1.00  0.00           C  
ATOM   3931  CG  PRO A 274     -38.781  40.994   1.255  1.00  0.00           C  
ATOM   3932  CD  PRO A 274     -37.553  41.074   0.375  1.00  0.00           C  
ATOM   3933  HA  PRO A 274     -36.600  42.863   2.885  1.00  0.00           H  
ATOM   3934 1HB  PRO A 274     -39.071  41.704   3.295  1.00  0.00           H  
ATOM   3935 2HB  PRO A 274     -38.798  43.000   2.123  1.00  0.00           H  
ATOM   3936 1HG  PRO A 274     -38.945  39.985   1.666  1.00  0.00           H  
ATOM   3937 2HG  PRO A 274     -39.704  41.270   0.722  1.00  0.00           H  
ATOM   3938 1HD  PRO A 274     -37.382  40.091  -0.057  1.00  0.00           H  
ATOM   3939 2HD  PRO A 274     -37.683  41.857  -0.390  1.00  0.00           H  
ATOM   3940  N   LEU A 275     -36.273  39.692   3.376  1.00  0.00           N  
ATOM   3941  CA  LEU A 275     -36.020  38.614   4.308  1.00  0.00           C  
ATOM   3942  C   LEU A 275     -34.634  38.736   4.928  1.00  0.00           C  
ATOM   3943  O   LEU A 275     -33.723  39.306   4.331  1.00  0.00           O  
ATOM   3944  CB  LEU A 275     -36.149  37.293   3.566  1.00  0.00           C  
ATOM   3945  CG  LEU A 275     -37.507  37.069   2.915  1.00  0.00           C  
ATOM   3946  CD1 LEU A 275     -37.485  35.763   2.156  1.00  0.00           C  
ATOM   3947  CD2 LEU A 275     -38.585  37.092   3.978  1.00  0.00           C  
ATOM   3948  H   LEU A 275     -36.111  39.521   2.399  1.00  0.00           H  
ATOM   3949  HA  LEU A 275     -36.763  38.658   5.103  1.00  0.00           H  
ATOM   3950 1HB  LEU A 275     -35.405  37.262   2.796  1.00  0.00           H  
ATOM   3951 2HB  LEU A 275     -35.961  36.478   4.264  1.00  0.00           H  
ATOM   3952  HG  LEU A 275     -37.699  37.865   2.197  1.00  0.00           H  
ATOM   3953 1HD1 LEU A 275     -38.451  35.606   1.674  1.00  0.00           H  
ATOM   3954 2HD1 LEU A 275     -36.704  35.797   1.398  1.00  0.00           H  
ATOM   3955 3HD1 LEU A 275     -37.287  34.944   2.846  1.00  0.00           H  
ATOM   3956 1HD2 LEU A 275     -39.559  36.942   3.512  1.00  0.00           H  
ATOM   3957 2HD2 LEU A 275     -38.401  36.296   4.700  1.00  0.00           H  
ATOM   3958 3HD2 LEU A 275     -38.571  38.057   4.489  1.00  0.00           H  
ATOM   3959  N   GLU A 276     -34.472  38.196   6.127  1.00  0.00           N  
ATOM   3960  CA  GLU A 276     -33.180  38.228   6.801  1.00  0.00           C  
ATOM   3961  C   GLU A 276     -32.097  37.588   5.923  1.00  0.00           C  
ATOM   3962  O   GLU A 276     -32.288  36.504   5.367  1.00  0.00           O  
ATOM   3963  CB  GLU A 276     -33.278  37.525   8.161  1.00  0.00           C  
ATOM   3964  CG  GLU A 276     -32.044  37.659   9.043  1.00  0.00           C  
ATOM   3965  CD  GLU A 276     -32.196  36.996  10.389  1.00  0.00           C  
ATOM   3966  OE1 GLU A 276     -33.200  36.366  10.613  1.00  0.00           O  
ATOM   3967  OE2 GLU A 276     -31.308  37.132  11.197  1.00  0.00           O  
ATOM   3968  H   GLU A 276     -35.257  37.752   6.580  1.00  0.00           H  
ATOM   3969  HA  GLU A 276     -32.907  39.271   6.970  1.00  0.00           H  
ATOM   3970 1HB  GLU A 276     -34.127  37.924   8.714  1.00  0.00           H  
ATOM   3971 2HB  GLU A 276     -33.458  36.462   8.004  1.00  0.00           H  
ATOM   3972 1HG  GLU A 276     -31.214  37.216   8.543  1.00  0.00           H  
ATOM   3973 2HG  GLU A 276     -31.825  38.715   9.184  1.00  0.00           H  
ATOM   3974  N   GLY A 277     -30.952  38.263   5.803  1.00  0.00           N  
ATOM   3975  CA  GLY A 277     -29.846  37.799   4.958  1.00  0.00           C  
ATOM   3976  C   GLY A 277     -28.877  36.821   5.631  1.00  0.00           C  
ATOM   3977  O   GLY A 277     -27.851  36.465   5.054  1.00  0.00           O  
ATOM   3978  H   GLY A 277     -30.857  39.142   6.290  1.00  0.00           H  
ATOM   3979 1HA  GLY A 277     -30.262  37.329   4.069  1.00  0.00           H  
ATOM   3980 2HA  GLY A 277     -29.288  38.667   4.609  1.00  0.00           H  
ATOM   3981  N   GLN A 278     -29.174  36.421   6.854  1.00  0.00           N  
ATOM   3982  CA  GLN A 278     -28.305  35.524   7.611  1.00  0.00           C  
ATOM   3983  C   GLN A 278     -28.338  34.084   7.104  1.00  0.00           C  
ATOM   3984  O   GLN A 278     -29.404  33.483   6.961  1.00  0.00           O  
ATOM   3985  CB  GLN A 278     -28.671  35.574   9.099  1.00  0.00           C  
ATOM   3986  CG  GLN A 278     -27.921  34.588   9.985  1.00  0.00           C  
ATOM   3987  CD  GLN A 278     -26.430  34.859  10.106  1.00  0.00           C  
ATOM   3988  OE1 GLN A 278     -25.998  35.970  10.454  1.00  0.00           O  
ATOM   3989  NE2 GLN A 278     -25.644  33.819   9.819  1.00  0.00           N  
ATOM   3990  H   GLN A 278     -30.038  36.739   7.267  1.00  0.00           H  
ATOM   3991  HA  GLN A 278     -27.280  35.882   7.506  1.00  0.00           H  
ATOM   3992 1HB  GLN A 278     -28.502  36.578   9.487  1.00  0.00           H  
ATOM   3993 2HB  GLN A 278     -29.734  35.362   9.213  1.00  0.00           H  
ATOM   3994 1HG  GLN A 278     -28.354  34.636  10.983  1.00  0.00           H  
ATOM   3995 2HG  GLN A 278     -28.053  33.592   9.581  1.00  0.00           H  
ATOM   3996 1HE2 GLN A 278     -24.608  33.895   9.875  1.00  0.00           H  
ATOM   3997 2HE2 GLN A 278     -26.078  32.925   9.548  1.00  0.00           H  
ATOM   3998  N   ALA A 279     -27.153  33.535   6.834  1.00  0.00           N  
ATOM   3999  CA  ALA A 279     -27.007  32.154   6.382  1.00  0.00           C  
ATOM   4000  C   ALA A 279     -27.481  31.178   7.451  1.00  0.00           C  
ATOM   4001  O   ALA A 279     -27.266  31.405   8.649  1.00  0.00           O  
ATOM   4002  CB  ALA A 279     -25.559  31.861   6.028  1.00  0.00           C  
ATOM   4003  H   ALA A 279     -26.320  34.099   6.950  1.00  0.00           H  
ATOM   4004  HA  ALA A 279     -27.629  32.018   5.498  1.00  0.00           H  
ATOM   4005 1HB  ALA A 279     -25.465  30.832   5.670  1.00  0.00           H  
ATOM   4006 2HB  ALA A 279     -25.239  32.545   5.249  1.00  0.00           H  
ATOM   4007 3HB  ALA A 279     -24.928  31.993   6.907  1.00  0.00           H  
ATOM   4008  N   GLU A 280     -28.068  30.067   7.018  1.00  0.00           N  
ATOM   4009  CA  GLU A 280     -28.526  29.036   7.940  1.00  0.00           C  
ATOM   4010  C   GLU A 280     -27.356  28.403   8.684  1.00  0.00           C  
ATOM   4011  O   GLU A 280     -26.309  28.137   8.098  1.00  0.00           O  
ATOM   4012  CB  GLU A 280     -29.305  27.955   7.186  1.00  0.00           C  
ATOM   4013  CG  GLU A 280     -30.635  28.434   6.601  1.00  0.00           C  
ATOM   4014  CD  GLU A 280     -31.409  27.348   5.883  1.00  0.00           C  
ATOM   4015  OE1 GLU A 280     -30.793  26.489   5.301  1.00  0.00           O  
ATOM   4016  OE2 GLU A 280     -32.618  27.385   5.921  1.00  0.00           O  
ATOM   4017  H   GLU A 280     -28.212  29.943   6.026  1.00  0.00           H  
ATOM   4018  HA  GLU A 280     -29.188  29.500   8.673  1.00  0.00           H  
ATOM   4019 1HB  GLU A 280     -28.693  27.568   6.368  1.00  0.00           H  
ATOM   4020 2HB  GLU A 280     -29.513  27.121   7.858  1.00  0.00           H  
ATOM   4021 1HG  GLU A 280     -31.250  28.828   7.410  1.00  0.00           H  
ATOM   4022 2HG  GLU A 280     -30.435  29.250   5.907  1.00  0.00           H  
ATOM   4023  N   GLY A 281     -27.576  28.072   9.955  1.00  0.00           N  
ATOM   4024  CA  GLY A 281     -26.565  27.442  10.815  1.00  0.00           C  
ATOM   4025  C   GLY A 281     -26.047  26.078  10.335  1.00  0.00           C  
ATOM   4026  O   GLY A 281     -25.035  25.590  10.834  1.00  0.00           O  
ATOM   4027  H   GLY A 281     -28.471  28.309  10.361  1.00  0.00           H  
ATOM   4028 1HA  GLY A 281     -25.720  28.125  10.915  1.00  0.00           H  
ATOM   4029 2HA  GLY A 281     -26.983  27.326  11.814  1.00  0.00           H  
ATOM   4030  N   ASP A 282     -26.739  25.465   9.379  1.00  0.00           N  
ATOM   4031  CA  ASP A 282     -26.348  24.170   8.840  1.00  0.00           C  
ATOM   4032  C   ASP A 282     -25.276  24.232   7.737  1.00  0.00           C  
ATOM   4033  O   ASP A 282     -24.788  23.184   7.304  1.00  0.00           O  
ATOM   4034  CB  ASP A 282     -27.582  23.446   8.303  1.00  0.00           C  
ATOM   4035  CG  ASP A 282     -28.558  23.023   9.409  1.00  0.00           C  
ATOM   4036  OD1 ASP A 282     -28.137  22.848  10.529  1.00  0.00           O  
ATOM   4037  OD2 ASP A 282     -29.718  22.889   9.118  1.00  0.00           O  
ATOM   4038  H   ASP A 282     -27.553  25.926   9.004  1.00  0.00           H  
ATOM   4039  HA  ASP A 282     -25.941  23.579   9.661  1.00  0.00           H  
ATOM   4040 1HB  ASP A 282     -28.105  24.098   7.598  1.00  0.00           H  
ATOM   4041 2HB  ASP A 282     -27.268  22.558   7.755  1.00  0.00           H  
ATOM   4042  N   SER A 283     -24.910  25.429   7.260  1.00  0.00           N  
ATOM   4043  CA  SER A 283     -23.908  25.496   6.188  1.00  0.00           C  
ATOM   4044  C   SER A 283     -23.174  26.834   6.109  1.00  0.00           C  
ATOM   4045  O   SER A 283     -23.544  27.816   6.747  1.00  0.00           O  
ATOM   4046  CB  SER A 283     -24.543  25.211   4.839  1.00  0.00           C  
ATOM   4047  OG  SER A 283     -25.396  26.248   4.455  1.00  0.00           O  
ATOM   4048  H   SER A 283     -25.320  26.289   7.631  1.00  0.00           H  
ATOM   4049  HA  SER A 283     -23.161  24.725   6.381  1.00  0.00           H  
ATOM   4050 1HB  SER A 283     -23.761  25.088   4.089  1.00  0.00           H  
ATOM   4051 2HB  SER A 283     -25.099  24.277   4.884  1.00  0.00           H  
ATOM   4052  HG  SER A 283     -24.836  27.046   4.424  1.00  0.00           H  
ATOM   4053  N   GLY A 284     -22.105  26.859   5.326  1.00  0.00           N  
ATOM   4054  CA  GLY A 284     -21.350  28.080   5.097  1.00  0.00           C  
ATOM   4055  C   GLY A 284     -21.830  28.750   3.825  1.00  0.00           C  
ATOM   4056  O   GLY A 284     -22.919  28.450   3.331  1.00  0.00           O  
ATOM   4057  H   GLY A 284     -21.828  26.017   4.843  1.00  0.00           H  
ATOM   4058 1HA  GLY A 284     -21.471  28.759   5.943  1.00  0.00           H  
ATOM   4059 2HA  GLY A 284     -20.289  27.847   5.013  1.00  0.00           H  
ATOM   4060  N   GLU A 285     -21.008  29.644   3.294  1.00  0.00           N  
ATOM   4061  CA  GLU A 285     -21.334  30.390   2.085  1.00  0.00           C  
ATOM   4062  C   GLU A 285     -20.166  30.319   1.121  1.00  0.00           C  
ATOM   4063  O   GLU A 285     -19.015  30.397   1.533  1.00  0.00           O  
ATOM   4064  CB  GLU A 285     -21.635  31.851   2.420  1.00  0.00           C  
ATOM   4065  CG  GLU A 285     -22.837  32.061   3.332  1.00  0.00           C  
ATOM   4066  CD  GLU A 285     -23.112  33.513   3.623  1.00  0.00           C  
ATOM   4067  OE1 GLU A 285     -23.571  34.200   2.744  1.00  0.00           O  
ATOM   4068  OE2 GLU A 285     -22.876  33.929   4.736  1.00  0.00           O  
ATOM   4069  H   GLU A 285     -20.130  29.824   3.756  1.00  0.00           H  
ATOM   4070  HA  GLU A 285     -22.205  29.939   1.607  1.00  0.00           H  
ATOM   4071 1HB  GLU A 285     -20.773  32.290   2.908  1.00  0.00           H  
ATOM   4072 2HB  GLU A 285     -21.804  32.410   1.500  1.00  0.00           H  
ATOM   4073 1HG  GLU A 285     -23.718  31.618   2.869  1.00  0.00           H  
ATOM   4074 2HG  GLU A 285     -22.660  31.546   4.274  1.00  0.00           H  
ATOM   4075  N   CYS A 286     -20.447  30.299  -0.172  1.00  0.00           N  
ATOM   4076  CA  CYS A 286     -19.398  30.226  -1.191  1.00  0.00           C  
ATOM   4077  C   CYS A 286     -18.412  31.398  -1.121  1.00  0.00           C  
ATOM   4078  O   CYS A 286     -17.219  31.247  -1.410  1.00  0.00           O  
ATOM   4079  CB  CYS A 286     -20.067  30.170  -2.554  1.00  0.00           C  
ATOM   4080  SG  CYS A 286     -20.952  28.645  -2.812  1.00  0.00           S  
ATOM   4081  H   CYS A 286     -21.416  30.278  -0.456  1.00  0.00           H  
ATOM   4082  HA  CYS A 286     -18.843  29.300  -1.040  1.00  0.00           H  
ATOM   4083 1HB  CYS A 286     -20.770  30.994  -2.660  1.00  0.00           H  
ATOM   4084 2HB  CYS A 286     -19.349  30.267  -3.332  1.00  0.00           H  
ATOM   4085  HG  CYS A 286     -20.862  28.652  -4.165  1.00  0.00           H  
ATOM   4086  N   LYS A 287     -18.928  32.561  -0.737  1.00  0.00           N  
ATOM   4087  CA  LYS A 287     -18.150  33.785  -0.596  1.00  0.00           C  
ATOM   4088  C   LYS A 287     -17.625  33.967   0.833  1.00  0.00           C  
ATOM   4089  O   LYS A 287     -16.933  34.931   1.123  1.00  0.00           O  
ATOM   4090  CB  LYS A 287     -19.005  34.986  -1.014  1.00  0.00           C  
ATOM   4091  CG  LYS A 287     -19.369  34.977  -2.500  1.00  0.00           C  
ATOM   4092  CD  LYS A 287     -20.283  36.141  -2.918  1.00  0.00           C  
ATOM   4093  CE  LYS A 287     -20.582  36.061  -4.427  1.00  0.00           C  
ATOM   4094  NZ  LYS A 287     -21.595  37.036  -4.889  1.00  0.00           N  
ATOM   4095  H   LYS A 287     -19.914  32.596  -0.518  1.00  0.00           H  
ATOM   4096  HA  LYS A 287     -17.286  33.728  -1.260  1.00  0.00           H  
ATOM   4097 1HB  LYS A 287     -19.926  34.999  -0.426  1.00  0.00           H  
ATOM   4098 2HB  LYS A 287     -18.466  35.909  -0.804  1.00  0.00           H  
ATOM   4099 1HG  LYS A 287     -18.446  35.047  -3.072  1.00  0.00           H  
ATOM   4100 2HG  LYS A 287     -19.854  34.037  -2.751  1.00  0.00           H  
ATOM   4101 1HD  LYS A 287     -21.216  36.104  -2.360  1.00  0.00           H  
ATOM   4102 2HD  LYS A 287     -19.784  37.090  -2.711  1.00  0.00           H  
ATOM   4103 1HE  LYS A 287     -19.674  36.260  -4.969  1.00  0.00           H  
ATOM   4104 2HE  LYS A 287     -20.925  35.056  -4.669  1.00  0.00           H  
ATOM   4105 1HZ  LYS A 287     -21.698  36.879  -5.919  1.00  0.00           H  
ATOM   4106 2HZ  LYS A 287     -22.469  36.875  -4.432  1.00  0.00           H  
ATOM   4107 3HZ  LYS A 287     -21.286  37.998  -4.702  1.00  0.00           H  
ATOM   4108  N   GLY A 288     -17.974  33.063   1.741  1.00  0.00           N  
ATOM   4109  CA  GLY A 288     -17.599  33.202   3.138  1.00  0.00           C  
ATOM   4110  C   GLY A 288     -18.644  34.047   3.858  1.00  0.00           C  
ATOM   4111  O   GLY A 288     -19.491  34.664   3.213  1.00  0.00           O  
ATOM   4112  H   GLY A 288     -18.491  32.233   1.473  1.00  0.00           H  
ATOM   4113 1HA  GLY A 288     -17.535  32.214   3.596  1.00  0.00           H  
ATOM   4114 2HA  GLY A 288     -16.617  33.669   3.216  1.00  0.00           H  
ATOM   4115  N   GLY A 289     -18.583  34.084   5.186  1.00  0.00           N  
ATOM   4116  CA  GLY A 289     -19.564  34.836   5.966  1.00  0.00           C  
ATOM   4117  C   GLY A 289     -19.338  34.661   7.463  1.00  0.00           C  
ATOM   4118  O   GLY A 289     -18.356  34.047   7.878  1.00  0.00           O  
ATOM   4119  H   GLY A 289     -17.855  33.575   5.664  1.00  0.00           H  
ATOM   4120 1HA  GLY A 289     -19.500  35.892   5.705  1.00  0.00           H  
ATOM   4121 2HA  GLY A 289     -20.569  34.501   5.705  1.00  0.00           H  
ATOM   4122  N   ASP A 290     -20.239  35.232   8.271  1.00  0.00           N  
ATOM   4123  CA  ASP A 290     -20.153  35.201   9.741  1.00  0.00           C  
ATOM   4124  C   ASP A 290     -18.808  35.705  10.286  1.00  0.00           C  
ATOM   4125  O   ASP A 290     -18.261  35.140  11.234  1.00  0.00           O  
ATOM   4126  CB  ASP A 290     -20.415  33.786  10.269  1.00  0.00           C  
ATOM   4127  CG  ASP A 290     -21.841  33.286   9.985  1.00  0.00           C  
ATOM   4128  OD1 ASP A 290     -22.752  34.090   9.981  1.00  0.00           O  
ATOM   4129  OD2 ASP A 290     -21.999  32.109   9.773  1.00  0.00           O  
ATOM   4130  H   ASP A 290     -21.022  35.707   7.845  1.00  0.00           H  
ATOM   4131  HA  ASP A 290     -20.933  35.855  10.136  1.00  0.00           H  
ATOM   4132 1HB  ASP A 290     -19.702  33.088   9.829  1.00  0.00           H  
ATOM   4133 2HB  ASP A 290     -20.252  33.772  11.347  1.00  0.00           H  
ATOM   4134  N   GLU A 291     -18.300  36.780   9.689  1.00  0.00           N  
ATOM   4135  CA  GLU A 291     -17.032  37.397  10.080  1.00  0.00           C  
ATOM   4136  C   GLU A 291     -17.196  38.380  11.234  1.00  0.00           C  
ATOM   4137  O   GLU A 291     -18.267  38.969  11.407  1.00  0.00           O  
ATOM   4138  CB  GLU A 291     -16.414  38.123   8.883  1.00  0.00           C  
ATOM   4139  CG  GLU A 291     -16.019  37.214   7.725  1.00  0.00           C  
ATOM   4140  CD  GLU A 291     -15.354  37.956   6.574  1.00  0.00           C  
ATOM   4141  OE1 GLU A 291     -15.432  39.178   6.524  1.00  0.00           O  
ATOM   4142  OE2 GLU A 291     -14.761  37.293   5.751  1.00  0.00           O  
ATOM   4143  H   GLU A 291     -18.815  37.181   8.921  1.00  0.00           H  
ATOM   4144  HA  GLU A 291     -16.348  36.610  10.406  1.00  0.00           H  
ATOM   4145 1HB  GLU A 291     -17.123  38.856   8.503  1.00  0.00           H  
ATOM   4146 2HB  GLU A 291     -15.532  38.666   9.205  1.00  0.00           H  
ATOM   4147 1HG  GLU A 291     -15.333  36.455   8.099  1.00  0.00           H  
ATOM   4148 2HG  GLU A 291     -16.911  36.705   7.358  1.00  0.00           H  
ATOM   4149  N   GLU A 292     -16.121  38.589  11.995  1.00  0.00           N  
ATOM   4150  CA  GLU A 292     -16.114  39.574  13.072  1.00  0.00           C  
ATOM   4151  C   GLU A 292     -15.465  40.878  12.619  1.00  0.00           C  
ATOM   4152  O   GLU A 292     -14.871  40.958  11.545  1.00  0.00           O  
ATOM   4153  CB  GLU A 292     -15.395  39.041  14.319  1.00  0.00           C  
ATOM   4154  CG  GLU A 292     -16.053  37.811  14.948  1.00  0.00           C  
ATOM   4155  CD  GLU A 292     -15.401  37.358  16.249  1.00  0.00           C  
ATOM   4156  OE1 GLU A 292     -14.481  38.005  16.699  1.00  0.00           O  
ATOM   4157  OE2 GLU A 292     -15.834  36.365  16.789  1.00  0.00           O  
ATOM   4158  H   GLU A 292     -15.257  38.051  11.829  1.00  0.00           H  
ATOM   4159  HA  GLU A 292     -17.147  39.791  13.346  1.00  0.00           H  
ATOM   4160 1HB  GLU A 292     -14.369  38.772  14.054  1.00  0.00           H  
ATOM   4161 2HB  GLU A 292     -15.342  39.820  15.078  1.00  0.00           H  
ATOM   4162 1HG  GLU A 292     -17.103  38.032  15.136  1.00  0.00           H  
ATOM   4163 2HG  GLU A 292     -16.009  36.995  14.225  1.00  0.00           H  
ATOM   4164  N   GLU A 293     -15.549  41.900  13.462  1.00  0.00           N  
ATOM   4165  CA  GLU A 293     -14.981  43.216  13.168  1.00  0.00           C  
ATOM   4166  C   GLU A 293     -13.460  43.179  12.980  1.00  0.00           C  
ATOM   4167  O   GLU A 293     -12.887  44.062  12.344  1.00  0.00           O  
ATOM   4168  CB  GLU A 293     -15.334  44.197  14.287  1.00  0.00           C  
ATOM   4169  CG  GLU A 293     -16.820  44.556  14.362  1.00  0.00           C  
ATOM   4170  CD  GLU A 293     -17.155  45.513  15.489  1.00  0.00           C  
ATOM   4171  OE1 GLU A 293     -16.284  45.819  16.269  1.00  0.00           O  
ATOM   4172  OE2 GLU A 293     -18.286  45.936  15.562  1.00  0.00           O  
ATOM   4173  H   GLU A 293     -16.046  41.769  14.332  1.00  0.00           H  
ATOM   4174  HA  GLU A 293     -15.423  43.575  12.238  1.00  0.00           H  
ATOM   4175 1HB  GLU A 293     -15.038  43.775  15.247  1.00  0.00           H  
ATOM   4176 2HB  GLU A 293     -14.771  45.121  14.149  1.00  0.00           H  
ATOM   4177 1HG  GLU A 293     -17.118  45.008  13.416  1.00  0.00           H  
ATOM   4178 2HG  GLU A 293     -17.393  43.638  14.488  1.00  0.00           H  
ATOM   4179  N   ASN A 294     -12.812  42.167  13.556  1.00  0.00           N  
ATOM   4180  CA  ASN A 294     -11.367  42.019  13.479  1.00  0.00           C  
ATOM   4181  C   ASN A 294     -10.907  41.047  12.377  1.00  0.00           C  
ATOM   4182  O   ASN A 294      -9.726  40.691  12.337  1.00  0.00           O  
ATOM   4183  CB  ASN A 294     -10.828  41.570  14.823  1.00  0.00           C  
ATOM   4184  CG  ASN A 294     -10.960  42.635  15.885  1.00  0.00           C  
ATOM   4185  OD1 ASN A 294     -10.755  43.826  15.623  1.00  0.00           O  
ATOM   4186  ND2 ASN A 294     -11.300  42.225  17.082  1.00  0.00           N  
ATOM   4187  H   ASN A 294     -13.349  41.473  14.056  1.00  0.00           H  
ATOM   4188  HA  ASN A 294     -10.938  42.994  13.241  1.00  0.00           H  
ATOM   4189 1HB  ASN A 294     -11.368  40.677  15.146  1.00  0.00           H  
ATOM   4190 2HB  ASN A 294      -9.778  41.300  14.720  1.00  0.00           H  
ATOM   4191 1HD2 ASN A 294     -11.401  42.886  17.828  1.00  0.00           H  
ATOM   4192 2HD2 ASN A 294     -11.458  41.251  17.253  1.00  0.00           H  
ATOM   4193  N   ASP A 295     -11.823  40.634  11.489  1.00  0.00           N  
ATOM   4194  CA  ASP A 295     -11.493  39.709  10.403  1.00  0.00           C  
ATOM   4195  C   ASP A 295     -11.421  40.424   9.049  1.00  0.00           C  
ATOM   4196  O   ASP A 295     -10.443  40.281   8.317  1.00  0.00           O  
ATOM   4197  OXT ASP A 295     -12.432  40.956   8.595  1.00  0.00           O  
ATOM   4198  CB  ASP A 295     -12.534  38.581  10.309  1.00  0.00           C  
ATOM   4199  CG  ASP A 295     -12.502  37.579  11.460  1.00  0.00           C  
ATOM   4200  OD1 ASP A 295     -11.435  37.163  11.848  1.00  0.00           O  
ATOM   4201  OD2 ASP A 295     -13.568  37.234  11.943  1.00  0.00           O  
ATOM   4202  H   ASP A 295     -12.789  40.957  11.567  1.00  0.00           H  
ATOM   4203  HA  ASP A 295     -10.518  39.268  10.607  1.00  0.00           H  
ATOM   4204 1HB  ASP A 295     -13.524  39.032  10.285  1.00  0.00           H  
ATOM   4205 2HB  ASP A 295     -12.404  38.041   9.370  1.00  0.00           H  
TER                                                                             
score -477.344
silent_score -477.344
time 0
                                    
ENDMDL

REMARK ID 637812 DOMAINID 631493 MODEL 2 n50_mid_ab
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 110.413
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 17.859396
REMARK    SCORE     total_score:        -328.150
REMARK    SCORE           score:        -328.150
REMARK    SCORE fa_intra_sol_xover4:          52.187
REMARK    SCORE         p_aa_pp:         -56.414
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.193
REMARK    SCORE    fa_intra_rep:           2.230
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         875.505
REMARK    SCORE             ref:          23.381
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1243.507
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         152.919
REMARK    SCORE        hbond_sc:         -14.434
REMARK    SCORE     hbond_sr_bb:         -96.786
REMARK    SCORE         fa_elec:        -322.630
REMARK    SCORE          fa_rep:         137.898
REMARK    SCORE          fa_dun:         302.649
REMARK    SCORE     hbond_bb_sc:         -64.580
REMARK    SCORE     hbond_lr_bb:         -15.098
REMARK    SCORE     lk_ball_wtd:         -60.600
REMARK    SCORE     rama_prepro:           0.325
ATOM      1  N   VAL A   1       0.265  -0.021  -0.226  1.00 11.450          N  
ATOM      2  CA  VAL A   1       1.717  -0.090  -0.266  1.00 10.530          C  
ATOM      3  C   VAL A   1       2.316   1.289   0.007  1.00 10.100          C  
ATOM      4  O   VAL A   1       2.874   1.920  -0.888  1.00 10.170          O  
ATOM      5  CB  VAL A   1       2.217  -0.615  -1.644  1.00 15.110          C  
ATOM      6  CG1 VAL A   1       3.766  -0.814  -1.631  1.00 15.110          C  
ATOM      7  CG2 VAL A   1       1.513  -1.931  -1.976  1.00 15.110          C  
ATOM      8 1H   VAL A   1      -0.089  -0.954  -0.049  1.00 13.740          H  
ATOM      9 2H   VAL A   1      -0.007   0.564   0.549  1.00 13.740          H  
ATOM     10 3H   VAL A   1      -0.103   0.324  -1.098  1.00 13.740          H  
ATOM     11  HA  VAL A   1       2.041  -0.784   0.501  1.00 12.640          H  
ATOM     12  HB  VAL A   1       1.994   0.118  -2.414  1.00 18.130          H  
ATOM     13 1HG1 VAL A   1       4.088  -1.180  -2.604  1.00 18.130          H  
ATOM     14 2HG1 VAL A   1       4.287   0.108  -1.423  1.00 18.130          H  
ATOM     15 3HG1 VAL A   1       4.020  -1.540  -0.872  1.00 18.130          H  
ATOM     16 1HG2 VAL A   1       1.862  -2.298  -2.941  1.00 18.130          H  
ATOM     17 2HG2 VAL A   1       1.726  -2.658  -1.205  1.00 18.130          H  
ATOM     18 3HG2 VAL A   1       0.436  -1.787  -2.020  1.00 18.130          H  
ATOM     19  N   GLY A   2       2.150   1.785   1.232  1.00  9.740          N  
ATOM     20  CA  GLY A   2       2.720   3.073   1.666  1.00  9.500          C  
ATOM     21  C   GLY A   2       1.840   4.328   1.457  1.00  9.260          C  
ATOM     22  O   GLY A   2       2.077   5.367   2.073  1.00  9.380          O  
ATOM     23  H   GLY A   2       1.681   1.217   1.929  1.00 11.690          H  
ATOM     24 1HA  GLY A   2       2.973   2.996   2.728  1.00 11.400          H  
ATOM     25 2HA  GLY A   2       3.670   3.218   1.152  1.00 11.400          H  
ATOM     26  N   PHE A   3       0.755   4.228   0.684  1.00  9.180          N  
ATOM     27  CA  PHE A   3      -0.111   5.393   0.402  1.00  9.220          C  
ATOM     28  C   PHE A   3      -0.825   5.911   1.643  1.00  9.080          C  
ATOM     29  O   PHE A   3      -1.360   7.020   1.656  1.00  8.500          O  
ATOM     30  CB  PHE A   3      -1.148   5.098  -0.681  1.00 12.890          C  
ATOM     31  CG  PHE A   3      -2.265   4.210  -0.246  1.00 12.890          C  
ATOM     32  CD1 PHE A   3      -3.401   4.748   0.361  1.00 12.890          C  
ATOM     33  CD2 PHE A   3      -2.204   2.852  -0.440  1.00 12.890          C  
ATOM     34  CE1 PHE A   3      -4.428   3.941   0.765  1.00 12.890          C  
ATOM     35  CE2 PHE A   3      -3.237   2.037  -0.035  1.00 12.890          C  
ATOM     36  CZ  PHE A   3      -4.347   2.584   0.568  1.00 12.890          C  
ATOM     37  H   PHE A   3       0.553   3.354   0.228  1.00 11.020          H  
ATOM     38  HA  PHE A   3       0.521   6.198   0.038  1.00 11.060          H  
ATOM     39 1HB  PHE A   3      -1.576   6.039  -1.027  1.00 15.470          H  
ATOM     40 2HB  PHE A   3      -0.652   4.638  -1.535  1.00 15.470          H  
ATOM     41  HD1 PHE A   3      -3.467   5.829   0.522  1.00 15.470          H  
ATOM     42  HD2 PHE A   3      -1.332   2.426  -0.920  1.00 15.470          H  
ATOM     43  HE1 PHE A   3      -5.306   4.376   1.247  1.00 15.470          H  
ATOM     44  HE2 PHE A   3      -3.184   0.956  -0.187  1.00 15.470          H  
ATOM     45  HZ  PHE A   3      -5.162   1.940   0.895  1.00 15.470          H  
ATOM     46  N   GLU A   4      -0.849   5.086   2.683  1.00  9.710          N  
ATOM     47  CA  GLU A   4      -1.489   5.384   3.950  1.00  9.850          C  
ATOM     48  C   GLU A   4      -0.582   6.195   4.877  1.00  9.360          C  
ATOM     49  O   GLU A   4      -0.945   6.464   6.024  1.00 10.070          O  
ATOM     50  CB  GLU A   4      -1.925   4.095   4.646  1.00 13.730          C  
ATOM     51  CG  GLU A   4      -3.028   3.352   3.922  1.00 13.730          C  
ATOM     52  CD  GLU A   4      -3.509   2.140   4.648  1.00 13.730          C  
ATOM     53  OE1 GLU A   4      -2.773   1.632   5.453  1.00 13.730          O  
ATOM     54  OE2 GLU A   4      -4.639   1.747   4.448  1.00 13.730          O  
ATOM     55  H   GLU A   4      -0.383   4.198   2.576  1.00 11.650          H  
ATOM     56  HA  GLU A   4      -2.379   5.980   3.744  1.00 11.820          H  
ATOM     57 1HB  GLU A   4      -1.069   3.424   4.723  1.00 16.480          H  
ATOM     58 2HB  GLU A   4      -2.259   4.313   5.657  1.00 16.480          H  
ATOM     59 1HG  GLU A   4      -3.859   4.020   3.743  1.00 16.480          H  
ATOM     60 2HG  GLU A   4      -2.637   3.046   2.959  1.00 16.480          H  
ATOM     61  N   SER A   5       0.613   6.544   4.392  1.00  8.220          N  
ATOM     62  CA  SER A   5       1.577   7.338   5.143  1.00  7.730          C  
ATOM     63  C   SER A   5       1.951   6.763   6.499  1.00  8.560          C  
ATOM     64  O   SER A   5       1.849   7.439   7.516  1.00  9.250          O  
ATOM     65  CB  SER A   5       1.066   8.763   5.310  1.00 11.020          C  
ATOM     66  OG  SER A   5       0.938   9.426   4.074  1.00 11.020          O  
ATOM     67  H   SER A   5       0.877   6.260   3.447  1.00  9.860          H  
ATOM     68  HA  SER A   5       2.492   7.384   4.548  1.00  9.280          H  
ATOM     69 1HB  SER A   5       0.112   8.754   5.823  1.00 13.220          H  
ATOM     70 2HB  SER A   5       1.746   9.300   5.922  1.00 13.220          H  
ATOM     71  HG  SER A   5       0.397  10.205   4.246  1.00 13.220          H  
ATOM     72  N   ASP A   6       2.334   5.492   6.534  1.00  8.540          N  
ATOM     73  CA  ASP A   6       2.781   4.877   7.764  1.00  9.200          C  
ATOM     74  C   ASP A   6       4.230   5.297   7.995  1.00  8.660          C  
ATOM     75  O   ASP A   6       4.570   5.822   9.054  1.00  8.580          O  
ATOM     76  CB  ASP A   6       2.583   3.364   7.674  1.00 12.620          C  
ATOM     77  CG  ASP A   6       3.215   2.774   6.441  1.00 12.620          C  
ATOM     78  OD1 ASP A   6       3.429   3.524   5.485  1.00 12.620          O  
ATOM     79  OD2 ASP A   6       3.519   1.617   6.445  1.00 12.620          O  
ATOM     80  H   ASP A   6       2.393   4.945   5.673  1.00 10.250          H  
ATOM     81  HA  ASP A   6       2.177   5.258   8.591  1.00 11.040          H  
ATOM     82 1HB  ASP A   6       3.016   2.884   8.535  1.00 15.140          H  
ATOM     83 2HB  ASP A   6       1.516   3.134   7.671  1.00 15.140          H  
ATOM     84  N   THR A   7       5.070   5.072   6.981  1.00  8.440          N  
ATOM     85  CA  THR A   7       6.493   5.413   7.010  1.00  8.150          C  
ATOM     86  C   THR A   7       6.682   6.741   6.305  1.00  7.270          C  
ATOM     87  O   THR A   7       5.776   7.201   5.615  1.00  7.100          O  
ATOM     88  CB  THR A   7       7.367   4.335   6.332  1.00 11.530          C  
ATOM     89  OG1 THR A   7       7.036   4.254   4.938  1.00 11.530          O  
ATOM     90  CG2 THR A   7       7.135   2.994   6.991  1.00 11.530          C  
ATOM     91  H   THR A   7       4.671   4.634   6.146  1.00 10.130          H  
ATOM     92  HA  THR A   7       6.817   5.521   8.030  1.00  9.780          H  
ATOM     93  HB  THR A   7       8.421   4.608   6.431  1.00 13.830          H  
ATOM     94  HG1 THR A   7       7.630   3.638   4.497  1.00 13.830          H  
ATOM     95 1HG2 THR A   7       7.756   2.240   6.511  1.00 13.830          H  
ATOM     96 2HG2 THR A   7       7.404   3.075   8.034  1.00 13.830          H  
ATOM     97 3HG2 THR A   7       6.090   2.709   6.900  1.00 13.830          H  
ATOM     98  N   GLY A   8       7.859   7.363   6.440  1.00  6.990          N  
ATOM     99  CA  GLY A   8       8.101   8.636   5.733  1.00  6.360          C  
ATOM    100  C   GLY A   8       8.617   8.469   4.295  1.00  6.040          C  
ATOM    101  O   GLY A   8       8.708   9.448   3.536  1.00  5.850          O  
ATOM    102  H   GLY A   8       8.584   6.955   7.047  1.00  8.390          H  
ATOM    103 1HA  GLY A   8       7.182   9.208   5.717  1.00  7.630          H  
ATOM    104 2HA  GLY A   8       8.804   9.242   6.287  1.00  7.630          H  
ATOM    105  N   GLY A   9       8.864   7.238   3.888  1.00  6.180          N  
ATOM    106  CA  GLY A   9       9.406   6.950   2.577  1.00  5.960          C  
ATOM    107  C   GLY A   9       8.379   7.122   1.483  1.00  5.960          C  
ATOM    108  O   GLY A   9       7.240   7.539   1.732  1.00  6.880          O  
ATOM    109  H   GLY A   9       8.783   6.492   4.566  1.00  7.420          H  
ATOM    110 1HA  GLY A   9      10.245   7.597   2.387  1.00  7.150          H  
ATOM    111 2HA  GLY A   9       9.789   5.930   2.571  1.00  7.150          H  
ATOM    112  N   ALA A  10       8.794   6.845   0.249  1.00  5.120          N  
ATOM    113  CA  ALA A  10       7.911   7.065  -0.875  1.00  5.400          C  
ATOM    114  C   ALA A  10       7.102   5.860  -1.280  1.00  5.110          C  
ATOM    115  O   ALA A  10       7.546   4.716  -1.171  1.00  4.280          O  
ATOM    116  CB  ALA A  10       8.695   7.556  -2.082  1.00  7.450          C  
ATOM    117  H   ALA A  10       9.726   6.493   0.098  1.00  6.140          H  
ATOM    118  HA  ALA A  10       7.212   7.812  -0.562  1.00  6.480          H  
ATOM    119 1HB  ALA A  10       7.995   7.765  -2.878  1.00  8.940          H  
ATOM    120 2HB  ALA A  10       9.240   8.462  -1.837  1.00  8.940          H  
ATOM    121 3HB  ALA A  10       9.395   6.790  -2.402  1.00  8.940          H  
ATOM    122  N   PHE A  11       5.931   6.149  -1.822  1.00  5.980          N  
ATOM    123  CA  PHE A  11       5.038   5.146  -2.379  1.00  6.250          C  
ATOM    124  C   PHE A  11       4.766   5.488  -3.833  1.00  6.910          C  
ATOM    125  O   PHE A  11       4.980   6.616  -4.260  1.00  7.630          O  
ATOM    126  CB  PHE A  11       3.744   5.092  -1.573  1.00  8.640          C  
ATOM    127  CG  PHE A  11       2.912   6.340  -1.619  1.00  8.640          C  
ATOM    128  CD1 PHE A  11       1.910   6.498  -2.568  1.00  8.640          C  
ATOM    129  CD2 PHE A  11       3.131   7.363  -0.709  1.00  8.640          C  
ATOM    130  CE1 PHE A  11       1.148   7.642  -2.603  1.00  8.640          C  
ATOM    131  CE2 PHE A  11       2.373   8.504  -0.741  1.00  8.640          C  
ATOM    132  CZ  PHE A  11       1.376   8.646  -1.689  1.00  8.640          C  
ATOM    133  H   PHE A  11       5.643   7.137  -1.800  1.00  7.180          H  
ATOM    134  HA  PHE A  11       5.522   4.168  -2.335  1.00  7.500          H  
ATOM    135 1HB  PHE A  11       3.131   4.260  -1.919  1.00 10.370          H  
ATOM    136 2HB  PHE A  11       3.994   4.901  -0.539  1.00 10.370          H  
ATOM    137  HD1 PHE A  11       1.725   5.699  -3.288  1.00 10.370          H  
ATOM    138  HD2 PHE A  11       3.921   7.261   0.044  1.00 10.370          H  
ATOM    139  HE1 PHE A  11       0.365   7.750  -3.349  1.00 10.370          H  
ATOM    140  HE2 PHE A  11       2.568   9.297  -0.016  1.00 10.370          H  
ATOM    141  HZ  PHE A  11       0.776   9.552  -1.713  1.00 10.370          H  
ATOM    142  N   LYS A  12       4.331   4.535  -4.638  1.00  6.800          N  
ATOM    143  CA  LYS A  12       4.032   4.914  -6.017  1.00  7.520          C  
ATOM    144  C   LYS A  12       2.648   5.551  -6.072  1.00  8.620          C  
ATOM    145  O   LYS A  12       1.667   4.955  -5.621  1.00  8.730          O  
ATOM    146  CB  LYS A  12       4.145   3.712  -6.948  1.00 10.240          C  
ATOM    147  CG  LYS A  12       3.977   4.042  -8.433  1.00 10.240          C  
ATOM    148  CD  LYS A  12       4.207   2.801  -9.299  1.00 10.240          C  
ATOM    149  CE  LYS A  12       4.052   3.114 -10.778  1.00 10.240          C  
ATOM    150  NZ  LYS A  12       4.302   1.915 -11.631  1.00 10.240          N  
ATOM    151  H   LYS A  12       4.178   3.591  -4.304  1.00  8.160          H  
ATOM    152  HA  LYS A  12       4.751   5.663  -6.348  1.00  9.020          H  
ATOM    153 1HB  LYS A  12       5.121   3.246  -6.816  1.00 12.290          H  
ATOM    154 2HB  LYS A  12       3.388   2.975  -6.682  1.00 12.290          H  
ATOM    155 1HG  LYS A  12       2.964   4.424  -8.608  1.00 12.290          H  
ATOM    156 2HG  LYS A  12       4.689   4.823  -8.717  1.00 12.290          H  
ATOM    157 1HD  LYS A  12       5.211   2.415  -9.123  1.00 12.290          H  
ATOM    158 2HD  LYS A  12       3.485   2.032  -9.023  1.00 12.290          H  
ATOM    159 1HE  LYS A  12       3.041   3.473 -10.961  1.00 12.290          H  
ATOM    160 2HE  LYS A  12       4.761   3.898 -11.052  1.00 12.290          H  
ATOM    161 1HZ  LYS A  12       4.191   2.166 -12.604  1.00 12.290          H  
ATOM    162 2HZ  LYS A  12       5.244   1.584 -11.475  1.00 12.290          H  
ATOM    163 3HZ  LYS A  12       3.644   1.185 -11.395  1.00 12.290          H  
ATOM    164  N   GLY A  13       2.575   6.774  -6.590  1.00  9.500          N  
ATOM    165  CA  GLY A  13       1.316   7.496  -6.646  1.00 10.620          C  
ATOM    166  C   GLY A  13       0.557   7.274  -7.949  1.00 11.290          C  
ATOM    167  O   GLY A  13       0.997   6.551  -8.846  1.00 11.600          O  
ATOM    168  H   GLY A  13       3.426   7.216  -6.948  1.00 11.400          H  
ATOM    169 1HA  GLY A  13       0.693   7.194  -5.806  1.00 12.740          H  
ATOM    170 2HA  GLY A  13       1.517   8.558  -6.521  1.00 12.740          H  
ATOM    171  N   PHE A  14      -0.562   7.986  -8.090  1.00 11.650          N  
ATOM    172  CA  PHE A  14      -1.425   7.890  -9.271  1.00 12.400          C  
ATOM    173  C   PHE A  14      -0.773   8.469 -10.519  1.00 12.910          C  
ATOM    174  O   PHE A  14      -1.201   8.205 -11.642  1.00 13.260          O  
ATOM    175  CB  PHE A  14      -2.769   8.573  -9.021  1.00 17.060          C  
ATOM    176  CG  PHE A  14      -2.717  10.069  -8.937  1.00 17.060          C  
ATOM    177  CD1 PHE A  14      -2.854  10.842 -10.084  1.00 17.060          C  
ATOM    178  CD2 PHE A  14      -2.547  10.713  -7.722  1.00 17.060          C  
ATOM    179  CE1 PHE A  14      -2.826  12.211 -10.017  1.00 17.060          C  
ATOM    180  CE2 PHE A  14      -2.516  12.085  -7.658  1.00 17.060          C  
ATOM    181  CZ  PHE A  14      -2.659  12.833  -8.805  1.00 17.060          C  
ATOM    182  H   PHE A  14      -0.853   8.581  -7.329  1.00 13.980          H  
ATOM    183  HA  PHE A  14      -1.621   6.833  -9.458  1.00 14.880          H  
ATOM    184 1HB  PHE A  14      -3.456   8.307  -9.822  1.00 20.470          H  
ATOM    185 2HB  PHE A  14      -3.197   8.197  -8.095  1.00 20.470          H  
ATOM    186  HD1 PHE A  14      -2.991  10.346 -11.051  1.00 20.470          H  
ATOM    187  HD2 PHE A  14      -2.447  10.130  -6.810  1.00 20.470          H  
ATOM    188  HE1 PHE A  14      -2.938  12.802 -10.926  1.00 20.470          H  
ATOM    189  HE2 PHE A  14      -2.386  12.584  -6.697  1.00 20.470          H  
ATOM    190  HZ  PHE A  14      -2.641  13.919  -8.750  1.00 20.470          H  
ATOM    191  N   LYS A  15       0.264   9.270 -10.314  1.00 13.010          N  
ATOM    192  CA  LYS A  15       0.979   9.917 -11.399  1.00 13.630          C  
ATOM    193  C   LYS A  15       2.075   9.013 -11.960  1.00 12.920          C  
ATOM    194  O   LYS A  15       2.760   9.381 -12.912  1.00 13.340          O  
ATOM    195  CB  LYS A  15       1.630  11.212 -10.911  1.00 18.830          C  
ATOM    196  CG  LYS A  15       0.674  12.298 -10.469  1.00 18.830          C  
ATOM    197  CD  LYS A  15       1.437  13.548 -10.035  1.00 18.830          C  
ATOM    198  CE  LYS A  15       0.506  14.653  -9.566  1.00 18.830          C  
ATOM    199  NZ  LYS A  15       1.260  15.882  -9.156  1.00 18.830          N  
ATOM    200  H   LYS A  15       0.545   9.430  -9.360  1.00 15.610          H  
ATOM    201  HA  LYS A  15       0.273  10.139 -12.199  1.00 16.360          H  
ATOM    202 1HB  LYS A  15       2.288  10.989 -10.074  1.00 22.600          H  
ATOM    203 2HB  LYS A  15       2.247  11.624 -11.710  1.00 22.600          H  
ATOM    204 1HG  LYS A  15      -0.005  12.544 -11.284  1.00 22.600          H  
ATOM    205 2HG  LYS A  15       0.092  11.932  -9.630  1.00 22.600          H  
ATOM    206 1HD  LYS A  15       2.109  13.291  -9.217  1.00 22.600          H  
ATOM    207 2HD  LYS A  15       2.032  13.918 -10.869  1.00 22.600          H  
ATOM    208 1HE  LYS A  15      -0.183  14.908 -10.369  1.00 22.600          H  
ATOM    209 2HE  LYS A  15      -0.065  14.294  -8.712  1.00 22.600          H  
ATOM    210 1HZ  LYS A  15       0.609  16.592  -8.848  1.00 22.600          H  
ATOM    211 2HZ  LYS A  15       1.896  15.661  -8.398  1.00 22.600          H  
ATOM    212 3HZ  LYS A  15       1.787  16.232  -9.944  1.00 22.600          H  
ATOM    213  N   GLY A  16       2.295   7.854 -11.324  1.00 11.840          N  
ATOM    214  CA  GLY A  16       3.354   6.926 -11.716  1.00 11.080          C  
ATOM    215  C   GLY A  16       4.694   7.329 -11.108  1.00 10.060          C  
ATOM    216  O   GLY A  16       5.726   6.698 -11.342  1.00  9.430          O  
ATOM    217  H   GLY A  16       1.691   7.569 -10.548  1.00 14.210          H  
ATOM    218 1HA  GLY A  16       3.083   5.927 -11.379  1.00 13.300          H  
ATOM    219 2HA  GLY A  16       3.432   6.895 -12.801  1.00 13.300          H  
ATOM    220  N   LEU A  17       4.655   8.391 -10.328  1.00 10.050          N  
ATOM    221  CA  LEU A  17       5.803   8.981  -9.675  1.00  9.310          C  
ATOM    222  C   LEU A  17       5.885   8.479  -8.263  1.00  9.050          C  
ATOM    223  O   LEU A  17       4.868   8.080  -7.687  1.00  9.450          O  
ATOM    224  CB  LEU A  17       5.654  10.505  -9.669  1.00 13.330          C  
ATOM    225  CG  LEU A  17       5.489  11.178 -11.058  1.00 13.330          C  
ATOM    226  CD1 LEU A  17       5.246  12.660 -10.866  1.00 13.330          C  
ATOM    227  CD2 LEU A  17       6.728  10.947 -11.900  1.00 13.330          C  
ATOM    228  H   LEU A  17       3.751   8.815 -10.202  1.00 12.060          H  
ATOM    229  HA  LEU A  17       6.713   8.683 -10.191  1.00 11.170          H  
ATOM    230 1HB  LEU A  17       4.783  10.760  -9.071  1.00 16.000          H  
ATOM    231 2HB  LEU A  17       6.534  10.937  -9.183  1.00 16.000          H  
ATOM    232  HG  LEU A  17       4.627  10.757 -11.567  1.00 16.000          H  
ATOM    233 1HD1 LEU A  17       5.113  13.135 -11.836  1.00 16.000          H  
ATOM    234 2HD1 LEU A  17       4.358  12.809 -10.269  1.00 16.000          H  
ATOM    235 3HD1 LEU A  17       6.090  13.098 -10.371  1.00 16.000          H  
ATOM    236 1HD2 LEU A  17       6.598  11.428 -12.868  1.00 16.000          H  
ATOM    237 2HD2 LEU A  17       7.595  11.371 -11.393  1.00 16.000          H  
ATOM    238 3HD2 LEU A  17       6.885   9.885 -12.057  1.00 16.000          H  
ATOM    239  N   VAL A  18       7.079   8.503  -7.692  1.00  8.440          N  
ATOM    240  CA  VAL A  18       7.191   8.117  -6.299  1.00  8.230          C  
ATOM    241  C   VAL A  18       6.915   9.342  -5.453  1.00  8.260          C  
ATOM    242  O   VAL A  18       7.443  10.427  -5.699  1.00  8.180          O  
ATOM    243  CB  VAL A  18       8.562   7.480  -5.999  1.00 11.610          C  
ATOM    244  CG1 VAL A  18       8.716   6.243  -6.865  1.00 11.610          C  
ATOM    245  CG2 VAL A  18       9.705   8.480  -6.235  1.00 11.610          C  
ATOM    246  H   VAL A  18       7.879   8.826  -8.217  1.00 10.130          H  
ATOM    247  HA  VAL A  18       6.432   7.371  -6.080  1.00  9.880          H  
ATOM    248  HB  VAL A  18       8.581   7.147  -4.974  1.00 13.930          H  
ATOM    249 1HG1 VAL A  18       9.667   5.757  -6.644  1.00 13.930          H  
ATOM    250 2HG1 VAL A  18       7.897   5.556  -6.652  1.00 13.930          H  
ATOM    251 3HG1 VAL A  18       8.689   6.522  -7.917  1.00 13.930          H  
ATOM    252 1HG2 VAL A  18      10.654   7.993  -6.015  1.00 13.930          H  
ATOM    253 2HG2 VAL A  18       9.704   8.811  -7.269  1.00 13.930          H  
ATOM    254 3HG2 VAL A  18       9.598   9.344  -5.585  1.00 13.930          H  
ATOM    255  N   VAL A  19       6.074   9.167  -4.461  1.00  8.490          N  
ATOM    256  CA  VAL A  19       5.658  10.237  -3.594  1.00  8.720          C  
ATOM    257  C   VAL A  19       6.167  10.022  -2.177  1.00  8.670          C  
ATOM    258  O   VAL A  19       5.667   9.123  -1.512  1.00  8.780          O  
ATOM    259  CB  VAL A  19       4.118  10.235  -3.555  1.00 12.120          C  
ATOM    260  CG1 VAL A  19       3.606  11.348  -2.655  1.00 12.120          C  
ATOM    261  CG2 VAL A  19       3.566  10.355  -4.965  1.00 12.120          C  
ATOM    262  H   VAL A  19       5.687   8.236  -4.326  1.00 10.190          H  
ATOM    263  HA  VAL A  19       5.993  11.180  -4.011  1.00 10.460          H  
ATOM    264  HB  VAL A  19       3.783   9.293  -3.139  1.00 14.540          H  
ATOM    265 1HG1 VAL A  19       2.522  11.324  -2.624  1.00 14.540          H  
ATOM    266 2HG1 VAL A  19       3.991  11.224  -1.645  1.00 14.540          H  
ATOM    267 3HG1 VAL A  19       3.931  12.302  -3.053  1.00 14.540          H  
ATOM    268 1HG2 VAL A  19       2.483  10.332  -4.920  1.00 14.540          H  
ATOM    269 2HG2 VAL A  19       3.897  11.294  -5.405  1.00 14.540          H  
ATOM    270 3HG2 VAL A  19       3.922   9.524  -5.574  1.00 14.540          H  
ATOM    271  N   PRO A  20       7.142  10.809  -1.684  1.00  8.580          N  
ATOM    272  CA  PRO A  20       7.710  10.731  -0.342  1.00  8.740          C  
ATOM    273  C   PRO A  20       6.572  10.956   0.608  1.00  9.390          C  
ATOM    274  O   PRO A  20       5.632  11.636   0.242  1.00  9.780          O  
ATOM    275  CB  PRO A  20       8.715  11.871  -0.321  1.00 13.110          C  
ATOM    276  CG  PRO A  20       9.080  12.094  -1.776  1.00 13.110          C  
ATOM    277  CD  PRO A  20       7.823  11.795  -2.558  1.00 13.110          C  
ATOM    278  HA  PRO A  20       8.201   9.775  -0.155  1.00 10.490          H  
ATOM    279 1HB  PRO A  20       8.275  12.737   0.175  1.00 15.730          H  
ATOM    280 2HB  PRO A  20       9.579  11.588   0.290  1.00 15.730          H  
ATOM    281 1HG  PRO A  20       9.417  13.138  -1.923  1.00 15.730          H  
ATOM    282 2HG  PRO A  20       9.919  11.449  -2.060  1.00 15.730          H  
ATOM    283 1HD  PRO A  20       7.232  12.708  -2.703  1.00 15.730          H  
ATOM    284 2HD  PRO A  20       8.130  11.346  -3.512  1.00 15.730          H  
ATOM    285  N   SER A  21       6.607  10.405   1.802  1.00  9.540          N  
ATOM    286  CA  SER A  21       5.484  10.642   2.696  1.00 10.220          C  
ATOM    287  C   SER A  21       5.835  11.720   3.717  1.00 10.620          C  
ATOM    288  O   SER A  21       4.972  12.489   4.123  1.00 11.380          O  
ATOM    289  CB  SER A  21       5.103   9.352   3.380  1.00 14.040          C  
ATOM    290  OG  SER A  21       4.722   8.391   2.442  1.00 14.040          O  
ATOM    291  H   SER A  21       7.392   9.830   2.123  1.00 11.450          H  
ATOM    292  HA  SER A  21       4.633  10.987   2.112  1.00 12.260          H  
ATOM    293 1HB  SER A  21       5.920   8.990   3.924  1.00 16.840          H  
ATOM    294 2HB  SER A  21       4.290   9.527   4.083  1.00 16.840          H  
ATOM    295  HG  SER A  21       5.582   8.055   2.065  1.00 16.840          H  
ATOM    296  N   GLY A  22       7.116  11.773   4.101  1.00 10.190          N  
ATOM    297  CA  GLY A  22       7.696  12.660   5.110  1.00 10.600          C  
ATOM    298  C   GLY A  22       8.503  13.782   4.449  1.00 10.690          C  
ATOM    299  O   GLY A  22       8.004  14.484   3.572  1.00 10.690          O  
ATOM    300  H   GLY A  22       7.742  11.095   3.675  1.00 12.230          H  
ATOM    301 1HA  GLY A  22       6.912  13.078   5.734  1.00 12.720          H  
ATOM    302 2HA  GLY A  22       8.347  12.079   5.762  1.00 12.720          H  
ATOM    303  N   GLY A  23       9.739  13.977   4.915  1.00 10.840          N  
ATOM    304  CA  GLY A  23      10.648  15.002   4.398  1.00 11.040          C  
ATOM    305  C   GLY A  23      11.948  14.983   5.189  1.00 10.750          C  
ATOM    306  O   GLY A  23      12.100  14.171   6.107  1.00 10.340          O  
ATOM    307  H   GLY A  23      10.069  13.391   5.664  1.00 13.010          H  
ATOM    308 1HA  GLY A  23      10.857  14.821   3.349  1.00 13.250          H  
ATOM    309 2HA  GLY A  23      10.184  15.982   4.475  1.00 13.250          H  
ATOM    310  N   GLY A  24      12.869  15.894   4.878  1.00 11.010          N  
ATOM    311  CA  GLY A  24      14.141  15.924   5.588  1.00 10.760          C  
ATOM    312  C   GLY A  24      13.886  16.082   7.064  1.00 10.830          C  
ATOM    313  O   GLY A  24      12.934  16.748   7.475  1.00 11.410          O  
ATOM    314  H   GLY A  24      12.714  16.517   4.084  1.00 13.210          H  
ATOM    315 1HA  GLY A  24      14.694  15.004   5.413  1.00 12.910          H  
ATOM    316 2HA  GLY A  24      14.749  16.750   5.222  1.00 12.910          H  
ATOM    317  N   ARG A  25      14.746  15.442   7.860  1.00 10.350          N  
ATOM    318  CA  ARG A  25      14.673  15.397   9.320  1.00 10.440          C  
ATOM    319  C   ARG A  25      13.465  14.600   9.866  1.00 10.070          C  
ATOM    320  O   ARG A  25      13.272  14.536  11.085  1.00 10.370          O  
ATOM    321  CB  ARG A  25      14.664  16.814   9.896  1.00 14.580          C  
ATOM    322  CG  ARG A  25      15.891  17.634   9.537  1.00 14.580          C  
ATOM    323  CD  ARG A  25      15.852  18.993  10.116  1.00 14.580          C  
ATOM    324  NE  ARG A  25      17.074  19.734   9.821  1.00 14.580          N  
ATOM    325  CZ  ARG A  25      17.277  21.046  10.053  1.00 14.580          C  
ATOM    326  NH1 ARG A  25      16.320  21.791  10.562  1.00 14.580          N  
ATOM    327  NH2 ARG A  25      18.445  21.589   9.774  1.00 14.580          N  
ATOM    328  H   ARG A  25      15.518  14.933   7.429  1.00 12.420          H  
ATOM    329  HA  ARG A  25      15.579  14.906   9.676  1.00 12.530          H  
ATOM    330 1HB  ARG A  25      13.781  17.363   9.601  1.00 17.500          H  
ATOM    331 2HB  ARG A  25      14.640  16.751  10.984  1.00 17.500          H  
ATOM    332 1HG  ARG A  25      16.764  17.125   9.916  1.00 17.500          H  
ATOM    333 2HG  ARG A  25      15.970  17.730   8.456  1.00 17.500          H  
ATOM    334 1HD  ARG A  25      15.006  19.535   9.694  1.00 17.500          H  
ATOM    335 2HD  ARG A  25      15.745  18.921  11.200  1.00 17.500          H  
ATOM    336  HE  ARG A  25      17.845  19.210   9.426  1.00 17.500          H  
ATOM    337 1HH1 ARG A  25      15.418  21.384  10.784  1.00 17.500          H  
ATOM    338 2HH1 ARG A  25      16.482  22.775  10.730  1.00 17.500          H  
ATOM    339 1HH2 ARG A  25      19.203  21.035   9.400  1.00 17.500          H  
ATOM    340 2HH2 ARG A  25      18.607  22.572   9.965  1.00 17.500          H  
ATOM    341  N   PHE A  26      12.710  13.918   8.994  1.00  9.540          N  
ATOM    342  CA  PHE A  26      11.628  13.039   9.433  1.00  9.370          C  
ATOM    343  C   PHE A  26      12.221  11.746   9.970  1.00  8.480          C  
ATOM    344  O   PHE A  26      13.034  11.107   9.291  1.00  7.640          O  
ATOM    345  CB  PHE A  26      10.700  12.690   8.271  1.00 13.190          C  
ATOM    346  CG  PHE A  26       9.532  11.845   8.648  1.00 13.190          C  
ATOM    347  CD1 PHE A  26       8.348  12.422   9.054  1.00 13.190          C  
ATOM    348  CD2 PHE A  26       9.627  10.473   8.641  1.00 13.190          C  
ATOM    349  CE1 PHE A  26       7.296  11.649   9.427  1.00 13.190          C  
ATOM    350  CE2 PHE A  26       8.574   9.700   9.029  1.00 13.190          C  
ATOM    351  CZ  PHE A  26       7.413  10.283   9.422  1.00 13.190          C  
ATOM    352  H   PHE A  26      12.859  14.020   7.986  1.00 11.450          H  
ATOM    353  HA  PHE A  26      11.063  13.531  10.227  1.00 11.240          H  
ATOM    354 1HB  PHE A  26      10.320  13.618   7.841  1.00 15.820          H  
ATOM    355 2HB  PHE A  26      11.269  12.179   7.511  1.00 15.820          H  
ATOM    356  HD1 PHE A  26       8.257  13.507   9.075  1.00 15.820          H  
ATOM    357  HD2 PHE A  26      10.561  10.010   8.342  1.00 15.820          H  
ATOM    358  HE1 PHE A  26       6.368  12.125   9.751  1.00 15.820          H  
ATOM    359  HE2 PHE A  26       8.660   8.615   9.041  1.00 15.820          H  
ATOM    360  HZ  PHE A  26       6.576   9.666   9.744  1.00 15.820          H  
ATOM    361  N   SER A  27      11.811  11.355  11.165  1.00  8.710          N  
ATOM    362  CA  SER A  27      12.303  10.142  11.786  1.00  7.950          C  
ATOM    363  C   SER A  27      11.445   8.938  11.398  1.00  7.670          C  
ATOM    364  O   SER A  27      10.230   8.959  11.546  1.00  8.360          O  
ATOM    365  CB  SER A  27      12.333  10.335  13.276  1.00 11.430          C  
ATOM    366  OG  SER A  27      13.228  11.335  13.621  1.00 11.430          O  
ATOM    367  H   SER A  27      11.149  11.934  11.678  1.00 10.450          H  
ATOM    368  HA  SER A  27      13.322   9.966  11.440  1.00  9.540          H  
ATOM    369 1HB  SER A  27      11.347  10.581  13.647  1.00 13.720          H  
ATOM    370 2HB  SER A  27      12.626   9.451  13.729  1.00 13.720          H  
ATOM    371  HG  SER A  27      13.260  11.336  14.573  1.00 13.720          H  
ATOM    372  N   GLY A  28      12.086   7.855  10.953  1.00  6.780          N  
ATOM    373  CA  GLY A  28      11.324   6.687  10.502  1.00  6.660          C  
ATOM    374  C   GLY A  28      10.954   6.804   9.012  1.00  5.990          C  
ATOM    375  O   GLY A  28       9.914   6.302   8.566  1.00  5.490          O  
ATOM    376  H   GLY A  28      13.095   7.861  10.907  1.00  8.140          H  
ATOM    377 1HA  GLY A  28      11.910   5.782  10.670  1.00  7.990          H  
ATOM    378 2HA  GLY A  28      10.420   6.595  11.101  1.00  7.990          H  
ATOM    379  N   PHE A  29      11.778   7.513   8.244  1.00  6.140          N  
ATOM    380  CA  PHE A  29      11.551   7.716   6.817  1.00  5.970          C  
ATOM    381  C   PHE A  29      11.614   6.374   6.042  1.00  4.790          C  
ATOM    382  O   PHE A  29      10.722   6.018   5.271  1.00  4.870          O  
ATOM    383  CB  PHE A  29      12.567   8.716   6.261  1.00  8.430          C  
ATOM    384  CG  PHE A  29      12.296   9.262   4.849  1.00  8.430          C  
ATOM    385  CD1 PHE A  29      11.642  10.481   4.683  1.00  8.430          C  
ATOM    386  CD2 PHE A  29      12.660   8.584   3.725  1.00  8.430          C  
ATOM    387  CE1 PHE A  29      11.399  11.001   3.425  1.00  8.430          C  
ATOM    388  CE2 PHE A  29      12.410   9.094   2.472  1.00  8.430          C  
ATOM    389  CZ  PHE A  29      11.785  10.308   2.325  1.00  8.430          C  
ATOM    390  H   PHE A  29      12.608   7.909   8.667  1.00  7.370          H  
ATOM    391  HA  PHE A  29      10.569   8.130   6.696  1.00  7.160          H  
ATOM    392 1HB  PHE A  29      12.631   9.575   6.938  1.00 10.110          H  
ATOM    393 2HB  PHE A  29      13.557   8.261   6.249  1.00 10.110          H  
ATOM    394  HD1 PHE A  29      11.336  11.038   5.557  1.00 10.110          H  
ATOM    395  HD2 PHE A  29      13.143   7.641   3.833  1.00 10.110          H  
ATOM    396  HE1 PHE A  29      10.900  11.967   3.304  1.00 10.110          H  
ATOM    397  HE2 PHE A  29      12.707   8.534   1.595  1.00 10.110          H  
ATOM    398  HZ  PHE A  29      11.593  10.713   1.338  1.00 10.110          H  
ATOM    399  N   GLY A  30      12.675   5.587   6.294  1.00  3.920          N  
ATOM    400  CA  GLY A  30      12.884   4.317   5.568  1.00  2.950          C  
ATOM    401  C   GLY A  30      13.965   4.455   4.484  1.00  2.860          C  
ATOM    402  O   GLY A  30      14.195   3.564   3.653  1.00  3.350          O  
ATOM    403  H   GLY A  30      13.345   5.885   6.985  1.00  4.700          H  
ATOM    404 1HA  GLY A  30      13.169   3.541   6.280  1.00  3.540          H  
ATOM    405 2HA  GLY A  30      11.949   3.996   5.114  1.00  3.540          H  
ATOM    406  N   SER A  31      14.630   5.593   4.514  1.00  2.400          N  
ATOM    407  CA  SER A  31      15.716   5.981   3.627  1.00  2.460          C  
ATOM    408  C   SER A  31      16.426   7.173   4.187  1.00  2.550          C  
ATOM    409  O   SER A  31      16.099   7.639   5.283  1.00  2.460          O  
ATOM    410  CB  SER A  31      15.257   6.320   2.231  1.00  3.420          C  
ATOM    411  OG  SER A  31      16.367   6.662   1.442  1.00  3.420          O  
ATOM    412  H   SER A  31      14.377   6.236   5.244  1.00  2.880          H  
ATOM    413  HA  SER A  31      16.427   5.158   3.562  1.00  2.950          H  
ATOM    414 1HB  SER A  31      14.742   5.465   1.798  1.00  4.100          H  
ATOM    415 2HB  SER A  31      14.576   7.136   2.248  1.00  4.100          H  
ATOM    416  HG  SER A  31      16.022   6.762   0.541  1.00  4.100          H  
ATOM    417  N   GLY A  32      17.431   7.644   3.457  1.00  2.890          N  
ATOM    418  CA  GLY A  32      18.153   8.854   3.844  1.00  3.270          C  
ATOM    419  C   GLY A  32      17.650  10.077   3.095  1.00  3.710          C  
ATOM    420  O   GLY A  32      18.123  11.198   3.296  1.00  3.320          O  
ATOM    421  H   GLY A  32      17.653   7.169   2.585  1.00  3.470          H  
ATOM    422 1HA  GLY A  32      18.017   9.020   4.906  1.00  3.920          H  
ATOM    423 2HA  GLY A  32      19.218   8.719   3.668  1.00  3.920          H  
ATOM    424  N   ALA A  33      16.705   9.840   2.197  1.00  4.630          N  
ATOM    425  CA  ALA A  33      16.123  10.888   1.378  1.00  5.260          C  
ATOM    426  C   ALA A  33      15.371  11.874   2.263  1.00  5.210          C  
ATOM    427  O   ALA A  33      14.899  11.512   3.336  1.00  4.680          O  
ATOM    428  CB  ALA A  33      15.214  10.293   0.323  1.00  7.110          C  
ATOM    429  H   ALA A  33      16.400   8.880   2.086  1.00  5.560          H  
ATOM    430  HA  ALA A  33      16.932  11.427   0.884  1.00  6.310          H  
ATOM    431 1HB  ALA A  33      14.801  11.085  -0.293  1.00  8.530          H  
ATOM    432 2HB  ALA A  33      15.785   9.607  -0.303  1.00  8.530          H  
ATOM    433 3HB  ALA A  33      14.425   9.766   0.796  1.00  8.530          H  
ATOM    434  N   GLY A  34      15.313  13.139   1.847  1.00  5.890          N  
ATOM    435  CA  GLY A  34      14.565  14.144   2.600  1.00  6.070          C  
ATOM    436  C   GLY A  34      13.479  14.847   1.781  1.00  6.430          C  
ATOM    437  O   GLY A  34      13.019  15.942   2.148  1.00  6.820          O  
ATOM    438  H   GLY A  34      15.773  13.406   0.989  1.00  7.070          H  
ATOM    439 1HA  GLY A  34      14.107  13.662   3.463  1.00  7.280          H  
ATOM    440 2HA  GLY A  34      15.264  14.886   2.982  1.00  7.280          H  
ATOM    441  N   GLY A  35      13.098  14.249   0.655  1.00  6.360          N  
ATOM    442  CA  GLY A  35      12.093  14.837  -0.240  1.00  6.810          C  
ATOM    443  C   GLY A  35      10.702  14.803   0.366  1.00  6.840          C  
ATOM    444  O   GLY A  35      10.407  13.936   1.187  1.00  6.320          O  
ATOM    445  H   GLY A  35      13.508  13.355   0.430  1.00  7.630          H  
ATOM    446 1HA  GLY A  35      12.363  15.870  -0.467  1.00  8.170          H  
ATOM    447 2HA  GLY A  35      12.090  14.300  -1.187  1.00  8.170          H  
ATOM    448  N   LYS A  36       9.840  15.723  -0.074  1.00  7.560          N  
ATOM    449  CA  LYS A  36       8.458  15.800   0.418  1.00  7.840          C  
ATOM    450  C   LYS A  36       7.435  15.308  -0.614  1.00  8.420          C  
ATOM    451  O   LYS A  36       7.688  15.420  -1.805  1.00  8.770          O  
ATOM    452  CB  LYS A  36       8.178  17.248   0.859  1.00 10.860          C  
ATOM    453  CG  LYS A  36       8.957  17.644   2.107  1.00 10.860          C  
ATOM    454  CD  LYS A  36       8.615  19.043   2.597  1.00 10.860          C  
ATOM    455  CE  LYS A  36       9.362  19.367   3.898  1.00 10.860          C  
ATOM    456  NZ  LYS A  36       9.042  20.732   4.398  1.00 10.860          N  
ATOM    457  H   LYS A  36      10.172  16.404  -0.779  1.00  9.070          H  
ATOM    458  HA  LYS A  36       8.396  15.156   1.290  1.00  9.410          H  
ATOM    459 1HB  LYS A  36       8.506  17.919   0.061  1.00 13.040          H  
ATOM    460 2HB  LYS A  36       7.128  17.437   1.010  1.00 13.040          H  
ATOM    461 1HG  LYS A  36       8.718  16.931   2.891  1.00 13.040          H  
ATOM    462 2HG  LYS A  36      10.027  17.580   1.900  1.00 13.040          H  
ATOM    463 1HD  LYS A  36       8.889  19.775   1.833  1.00 13.040          H  
ATOM    464 2HD  LYS A  36       7.542  19.114   2.778  1.00 13.040          H  
ATOM    465 1HE  LYS A  36       9.076  18.638   4.659  1.00 13.040          H  
ATOM    466 2HE  LYS A  36      10.435  19.293   3.724  1.00 13.040          H  
ATOM    467 1HZ  LYS A  36       9.540  20.916   5.265  1.00 13.040          H  
ATOM    468 2HZ  LYS A  36       9.310  21.416   3.708  1.00 13.040          H  
ATOM    469 3HZ  LYS A  36       8.049  20.799   4.569  1.00 13.040          H  
ATOM    470  N   PRO A  37       6.226  14.847  -0.205  1.00  8.610          N  
ATOM    471  CA  PRO A  37       5.165  14.329  -1.082  1.00  9.370          C  
ATOM    472  C   PRO A  37       4.718  15.247  -2.209  1.00 10.420          C  
ATOM    473  O   PRO A  37       4.337  14.790  -3.285  1.00 11.200          O  
ATOM    474  CB  PRO A  37       4.008  14.116  -0.088  1.00 14.050          C  
ATOM    475  CG  PRO A  37       4.388  14.909   1.162  1.00 14.050          C  
ATOM    476  CD  PRO A  37       5.869  14.810   1.234  1.00 14.050          C  
ATOM    477  HA  PRO A  37       5.484  13.364  -1.485  1.00 11.240          H  
ATOM    478 1HB  PRO A  37       3.079  14.499  -0.544  1.00 16.870          H  
ATOM    479 2HB  PRO A  37       3.830  13.062   0.101  1.00 16.870          H  
ATOM    480 1HG  PRO A  37       4.006  15.937   1.117  1.00 16.870          H  
ATOM    481 2HG  PRO A  37       3.941  14.448   2.062  1.00 16.870          H  
ATOM    482 1HD  PRO A  37       6.239  15.627   1.830  1.00 16.870          H  
ATOM    483 2HD  PRO A  37       6.165  13.845   1.673  1.00 16.870          H  
ATOM    484  N   LEU A  38       4.821  16.546  -1.996  1.00 10.510          N  
ATOM    485  CA  LEU A  38       4.458  17.514  -3.009  1.00 11.520          C  
ATOM    486  C   LEU A  38       5.349  17.368  -4.252  1.00 11.410          C  
ATOM    487  O   LEU A  38       4.924  17.570  -5.396  1.00 12.300          O  
ATOM    488  CB  LEU A  38       4.567  18.930  -2.415  1.00 15.720          C  
ATOM    489  CG  LEU A  38       4.105  20.139  -3.291  1.00 15.720          C  
ATOM    490  CD1 LEU A  38       2.612  20.009  -3.652  1.00 15.720          C  
ATOM    491  CD2 LEU A  38       4.352  21.428  -2.507  1.00 15.720          C  
ATOM    492  H   LEU A  38       5.110  16.903  -1.098  1.00 12.610          H  
ATOM    493  HA  LEU A  38       3.429  17.317  -3.296  1.00 13.820          H  
ATOM    494 1HB  LEU A  38       3.981  18.952  -1.497  1.00 18.870          H  
ATOM    495 2HB  LEU A  38       5.612  19.101  -2.152  1.00 18.870          H  
ATOM    496  HG  LEU A  38       4.678  20.162  -4.221  1.00 18.870          H  
ATOM    497 1HD1 LEU A  38       2.311  20.865  -4.255  1.00 18.870          H  
ATOM    498 2HD1 LEU A  38       2.438  19.101  -4.222  1.00 18.870          H  
ATOM    499 3HD1 LEU A  38       2.020  19.985  -2.741  1.00 18.870          H  
ATOM    500 1HD2 LEU A  38       4.045  22.286  -3.107  1.00 18.870          H  
ATOM    501 2HD2 LEU A  38       3.777  21.411  -1.580  1.00 18.870          H  
ATOM    502 3HD2 LEU A  38       5.415  21.511  -2.275  1.00 18.870          H  
ATOM    503  N   GLU A  39       6.624  17.054  -4.016  1.00 10.410          N  
ATOM    504  CA  GLU A  39       7.666  17.043  -5.023  1.00 10.320          C  
ATOM    505  C   GLU A  39       7.701  15.754  -5.842  1.00 10.740          C  
ATOM    506  O   GLU A  39       8.699  15.029  -5.844  1.00 10.730          O  
ATOM    507  CB  GLU A  39       8.992  17.228  -4.282  1.00 14.480          C  
ATOM    508  CG  GLU A  39       9.077  18.540  -3.503  1.00 14.480          C  
ATOM    509  CD  GLU A  39      10.249  18.625  -2.553  1.00 14.480          C  
ATOM    510  OE1 GLU A  39      10.860  17.609  -2.260  1.00 14.480          O  
ATOM    511  OE2 GLU A  39      10.522  19.720  -2.112  1.00 14.480          O  
ATOM    512  H   GLU A  39       6.918  16.787  -3.074  1.00 12.490          H  
ATOM    513  HA  GLU A  39       7.501  17.885  -5.697  1.00 12.380          H  
ATOM    514 1HB  GLU A  39       9.160  16.398  -3.602  1.00 17.380          H  
ATOM    515 2HB  GLU A  39       9.801  17.238  -5.001  1.00 17.380          H  
ATOM    516 1HG  GLU A  39       9.143  19.352  -4.225  1.00 17.380          H  
ATOM    517 2HG  GLU A  39       8.159  18.679  -2.936  1.00 17.380          H  
ATOM    518  N   GLY A  40       6.643  15.513  -6.613  1.00 11.240          N  
ATOM    519  CA  GLY A  40       6.515  14.277  -7.407  1.00 11.830          C  
ATOM    520  C   GLY A  40       7.689  14.064  -8.369  1.00 11.610          C  
ATOM    521  O   GLY A  40       8.081  12.932  -8.655  1.00 11.500          O  
ATOM    522  H   GLY A  40       5.880  16.194  -6.537  1.00 13.490          H  
ATOM    523 1HA  GLY A  40       6.442  13.422  -6.732  1.00 14.200          H  
ATOM    524 2HA  GLY A  40       5.585  14.310  -7.972  1.00 14.200          H  
ATOM    525  N   LEU A  41       8.243  15.159  -8.876  1.00 11.680          N  
ATOM    526  CA  LEU A  41       9.373  15.132  -9.794  1.00 11.730          C  
ATOM    527  C   LEU A  41      10.683  15.550  -9.113  1.00 10.540          C  
ATOM    528  O   LEU A  41      11.639  15.918  -9.800  1.00 10.330          O  
ATOM    529  CB  LEU A  41       9.093  16.069 -10.976  1.00 16.400          C  
ATOM    530  CG  LEU A  41       7.852  15.738 -11.848  1.00 16.400          C  
ATOM    531  CD1 LEU A  41       7.669  16.835 -12.872  1.00 16.400          C  
ATOM    532  CD2 LEU A  41       8.038  14.392 -12.546  1.00 16.400          C  
ATOM    533  H   LEU A  41       7.847  16.060  -8.629  1.00 14.020          H  
ATOM    534  HA  LEU A  41       9.509  14.115 -10.147  1.00 14.080          H  
ATOM    535 1HB  LEU A  41       8.960  17.074 -10.586  1.00 19.680          H  
ATOM    536 2HB  LEU A  41       9.967  16.074 -11.627  1.00 19.680          H  
ATOM    537  HG  LEU A  41       6.964  15.700 -11.221  1.00 19.680          H  
ATOM    538 1HD1 LEU A  41       6.793  16.620 -13.485  1.00 19.680          H  
ATOM    539 2HD1 LEU A  41       7.528  17.790 -12.364  1.00 19.680          H  
ATOM    540 3HD1 LEU A  41       8.551  16.891 -13.509  1.00 19.680          H  
ATOM    541 1HD2 LEU A  41       7.162  14.177 -13.157  1.00 19.680          H  
ATOM    542 2HD2 LEU A  41       8.922  14.427 -13.182  1.00 19.680          H  
ATOM    543 3HD2 LEU A  41       8.155  13.608 -11.815  1.00 19.680          H  
ATOM    544  N   SER A  42      10.699  15.565  -7.769  1.00  9.840          N  
ATOM    545  CA  SER A  42      11.831  16.001  -6.932  1.00  8.760          C  
ATOM    546  C   SER A  42      12.191  17.465  -7.186  1.00  9.000          C  
ATOM    547  O   SER A  42      13.287  17.943  -6.868  1.00  9.200          O  
ATOM    548  CB  SER A  42      13.050  15.108  -7.142  1.00 12.700          C  
ATOM    549  OG  SER A  42      12.795  13.782  -6.735  1.00 12.700          O  
ATOM    550  H   SER A  42       9.880  15.227  -7.259  1.00 11.810          H  
ATOM    551  HA  SER A  42      11.530  15.903  -5.888  1.00 10.510          H  
ATOM    552 1HB  SER A  42      13.343  15.119  -8.187  1.00 15.240          H  
ATOM    553 2HB  SER A  42      13.887  15.506  -6.573  1.00 15.240          H  
ATOM    554  HG  SER A  42      13.554  13.271  -7.021  1.00 15.240          H  
ATOM    555  N   ASN A  43      11.202  18.211  -7.646  1.00  9.010          N  
ATOM    556  CA  ASN A  43      11.280  19.625  -7.942  1.00  9.380          C  
ATOM    557  C   ASN A  43      11.037  20.481  -6.710  1.00  9.390          C  
ATOM    558  O   ASN A  43      10.070  21.242  -6.640  1.00  9.490          O  
ATOM    559  CB  ASN A  43      10.318  19.933  -9.070  1.00 12.980          C  
ATOM    560  CG  ASN A  43       8.916  19.488  -8.751  1.00 12.980          C  
ATOM    561  OD1 ASN A  43       8.739  18.419  -8.130  1.00 12.980          O  
ATOM    562  ND2 ASN A  43       7.933  20.251  -9.155  1.00 12.980          N  
ATOM    563  H   ASN A  43      10.330  17.735  -7.840  1.00 10.810          H  
ATOM    564  HA  ASN A  43      12.291  19.846  -8.288  1.00 11.260          H  
ATOM    565 1HB  ASN A  43      10.316  21.005  -9.268  1.00 15.580          H  
ATOM    566 2HB  ASN A  43      10.649  19.426  -9.978  1.00 15.580          H  
ATOM    567 1HD2 ASN A  43       6.985  19.991  -8.965  1.00 15.580          H  
ATOM    568 2HD2 ASN A  43       8.129  21.099  -9.648  1.00 15.580          H  
ATOM    569  N   GLY A  44      11.925  20.333  -5.738  1.00  9.380          N  
ATOM    570  CA  GLY A  44      11.813  21.044  -4.474  1.00  9.430          C  
ATOM    571  C   GLY A  44      12.469  22.413  -4.496  1.00  9.960          C  
ATOM    572  O   GLY A  44      12.980  22.868  -5.522  1.00 10.880          O  
ATOM    573  H   GLY A  44      12.680  19.663  -5.913  1.00 11.260          H  
ATOM    574 1HA  GLY A  44      10.762  21.153  -4.210  1.00 11.320          H  
ATOM    575 2HA  GLY A  44      12.270  20.441  -3.689  1.00 11.320          H  
ATOM    576  N   ASN A  45      12.495  23.061  -3.332  1.00  9.490          N  
ATOM    577  CA  ASN A  45      13.082  24.386  -3.204  1.00 10.080          C  
ATOM    578  C   ASN A  45      13.921  24.543  -1.938  1.00  9.960          C  
ATOM    579  O   ASN A  45      14.197  25.668  -1.506  1.00 10.280          O  
ATOM    580  CB  ASN A  45      11.981  25.416  -3.227  1.00 13.880          C  
ATOM    581  CG  ASN A  45      11.039  25.255  -2.061  1.00 13.880          C  
ATOM    582  OD1 ASN A  45      11.053  24.240  -1.333  1.00 13.880          O  
ATOM    583  ND2 ASN A  45      10.204  26.244  -1.864  1.00 13.880          N  
ATOM    584  H   ASN A  45      12.046  22.649  -2.516  1.00 11.390          H  
ATOM    585  HA  ASN A  45      13.745  24.554  -4.055  1.00 12.100          H  
ATOM    586 1HB  ASN A  45      12.410  26.418  -3.202  1.00 16.650          H  
ATOM    587 2HB  ASN A  45      11.416  25.322  -4.155  1.00 16.650          H  
ATOM    588 1HD2 ASN A  45       9.550  26.204  -1.106  1.00 16.650          H  
ATOM    589 2HD2 ASN A  45      10.219  27.040  -2.468  1.00 16.650          H  
ATOM    590  N   ASN A  46      14.319  23.425  -1.341  1.00  9.590          N  
ATOM    591  CA  ASN A  46      15.067  23.468  -0.095  1.00  9.510          C  
ATOM    592  C   ASN A  46      15.980  22.278   0.143  1.00  9.410          C  
ATOM    593  O   ASN A  46      15.586  21.120  -0.007  1.00  9.200          O  
ATOM    594  CB  ASN A  46      14.139  23.624   1.093  1.00 13.350          C  
ATOM    595  CG  ASN A  46      14.925  23.767   2.356  1.00 13.350          C  
ATOM    596  OD1 ASN A  46      15.756  24.674   2.452  1.00 13.350          O  
ATOM    597  ND2 ASN A  46      14.697  22.896   3.305  1.00 13.350          N  
ATOM    598  H   ASN A  46      14.087  22.535  -1.757  1.00 11.510          H  
ATOM    599  HA  ASN A  46      15.713  24.345  -0.129  1.00 11.410          H  
ATOM    600 1HB  ASN A  46      13.508  24.507   0.960  1.00 16.020          H  
ATOM    601 2HB  ASN A  46      13.485  22.756   1.169  1.00 16.020          H  
ATOM    602 1HD2 ASN A  46      15.212  22.942   4.158  1.00 16.020          H  
ATOM    603 2HD2 ASN A  46      14.020  22.175   3.168  1.00 16.020          H  
ATOM    604  N   ILE A  47      17.199  22.592   0.546  1.00  9.640          N  
ATOM    605  CA  ILE A  47      18.217  21.630   0.914  1.00  9.690          C  
ATOM    606  C   ILE A  47      18.362  21.696   2.427  1.00  8.630          C  
ATOM    607  O   ILE A  47      18.496  22.786   2.982  1.00  8.020          O  
ATOM    608  CB  ILE A  47      19.547  21.947   0.204  1.00 13.550          C  
ATOM    609  CG1 ILE A  47      19.324  21.855  -1.333  1.00 13.550          C  
ATOM    610  CG2 ILE A  47      20.645  20.987   0.677  1.00 13.550          C  
ATOM    611  CD1 ILE A  47      20.459  22.392  -2.179  1.00 13.550          C  
ATOM    612  H   ILE A  47      17.434  23.576   0.619  1.00 11.570          H  
ATOM    613  HA  ILE A  47      17.891  20.629   0.638  1.00 11.630          H  
ATOM    614  HB  ILE A  47      19.843  22.968   0.435  1.00 16.260          H  
ATOM    615 1HG1 ILE A  47      19.156  20.813  -1.599  1.00 16.260          H  
ATOM    616 2HG1 ILE A  47      18.431  22.421  -1.589  1.00 16.260          H  
ATOM    617 1HG2 ILE A  47      21.582  21.216   0.186  1.00 16.260          H  
ATOM    618 2HG2 ILE A  47      20.789  21.085   1.757  1.00 16.260          H  
ATOM    619 3HG2 ILE A  47      20.358  19.962   0.443  1.00 16.260          H  
ATOM    620 1HD1 ILE A  47      20.198  22.290  -3.233  1.00 16.260          H  
ATOM    621 2HD1 ILE A  47      20.620  23.445  -1.947  1.00 16.260          H  
ATOM    622 3HD1 ILE A  47      21.370  21.838  -1.988  1.00 16.260          H  
ATOM    623  N   THR A  48      18.312  20.548   3.099  1.00  8.520          N  
ATOM    624  CA  THR A  48      18.378  20.529   4.551  1.00  7.660          C  
ATOM    625  C   THR A  48      19.582  21.352   5.007  1.00  7.500          C  
ATOM    626  O   THR A  48      20.722  21.101   4.612  1.00  8.230          O  
ATOM    627  CB  THR A  48      18.467  19.072   5.070  1.00 11.070          C  
ATOM    628  OG1 THR A  48      17.345  18.320   4.575  1.00 11.070          O  
ATOM    629  CG2 THR A  48      18.410  19.046   6.595  1.00 11.070          C  
ATOM    630  H   THR A  48      18.200  19.674   2.605  1.00 10.220          H  
ATOM    631  HA  THR A  48      17.475  20.991   4.951  1.00  9.190          H  
ATOM    632  HB  THR A  48      19.395  18.613   4.727  1.00 13.280          H  
ATOM    633  HG1 THR A  48      17.492  17.384   4.747  1.00 13.280          H  
ATOM    634 1HG2 THR A  48      18.456  18.019   6.938  1.00 13.280          H  
ATOM    635 2HG2 THR A  48      19.241  19.591   7.010  1.00 13.280          H  
ATOM    636 3HG2 THR A  48      17.479  19.496   6.927  1.00 13.280          H  
ATOM    637  N   SER A  49      19.315  22.277   5.929  1.00  6.530          N  
ATOM    638  CA  SER A  49      20.269  23.244   6.467  1.00  6.200          C  
ATOM    639  C   SER A  49      21.373  22.709   7.378  1.00  5.820          C  
ATOM    640  O   SER A  49      22.265  23.465   7.773  1.00  5.720          O  
ATOM    641  CB  SER A  49      19.503  24.350   7.168  1.00  8.810          C  
ATOM    642  OG  SER A  49      18.811  23.877   8.300  1.00  8.810          O  
ATOM    643  H   SER A  49      18.355  22.371   6.225  1.00  7.840          H  
ATOM    644  HA  SER A  49      20.763  23.701   5.608  1.00  7.440          H  
ATOM    645 1HB  SER A  49      20.195  25.137   7.466  1.00 10.570          H  
ATOM    646 2HB  SER A  49      18.794  24.791   6.467  1.00 10.570          H  
ATOM    647  HG  SER A  49      18.310  24.635   8.634  1.00 10.570          H  
ATOM    648  N   ALA A  50      21.312  21.438   7.759  1.00  5.560          N  
ATOM    649  CA  ALA A  50      22.356  20.899   8.617  1.00  5.170          C  
ATOM    650  C   ALA A  50      22.671  19.439   8.255  1.00  5.070          C  
ATOM    651  O   ALA A  50      21.771  18.698   7.868  1.00  5.010          O  
ATOM    652  CB  ALA A  50      21.942  20.989  10.074  1.00  7.390          C  
ATOM    653  H   ALA A  50      20.569  20.859   7.398  1.00  6.670          H  
ATOM    654  HA  ALA A  50      23.220  21.526   8.493  1.00  6.200          H  
ATOM    655 1HB  ALA A  50      22.744  20.620  10.710  1.00  8.870          H  
ATOM    656 2HB  ALA A  50      21.738  22.026  10.301  1.00  8.870          H  
ATOM    657 3HB  ALA A  50      21.059  20.402  10.242  1.00  8.870          H  
ATOM    658  N   PRO A  51      23.948  19.019   8.346  1.00  5.160          N  
ATOM    659  CA  PRO A  51      24.453  17.660   8.197  1.00  5.120          C  
ATOM    660  C   PRO A  51      23.859  16.664   9.211  1.00  4.300          C  
ATOM    661  O   PRO A  51      23.502  17.077  10.310  1.00  3.660          O  
ATOM    662  CB  PRO A  51      25.951  17.845   8.427  1.00  7.680          C  
ATOM    663  CG  PRO A  51      26.235  19.263   8.053  1.00  7.680          C  
ATOM    664  CD  PRO A  51      25.029  20.029   8.433  1.00  7.680          C  
ATOM    665  HA  PRO A  51      24.262  17.381   7.160  1.00  6.140          H  
ATOM    666 1HB  PRO A  51      26.183  17.638   9.480  1.00  9.220          H  
ATOM    667 2HB  PRO A  51      26.531  17.130   7.835  1.00  9.220          H  
ATOM    668 1HG  PRO A  51      27.119  19.633   8.573  1.00  9.220          H  
ATOM    669 2HG  PRO A  51      26.459  19.327   6.978  1.00  9.220          H  
ATOM    670 1HD  PRO A  51      25.117  20.452   9.433  1.00  9.220          H  
ATOM    671 2HD  PRO A  51      24.940  20.792   7.645  1.00  9.220          H  
ATOM    672  N   PRO A  52      23.742  15.363   8.840  1.00  4.510          N  
ATOM    673  CA  PRO A  52      23.275  14.208   9.624  1.00  4.120          C  
ATOM    674  C   PRO A  52      23.710  14.029  11.093  1.00  3.490          C  
ATOM    675  O   PRO A  52      22.927  13.579  11.931  1.00  3.310          O  
ATOM    676  CB  PRO A  52      23.827  13.043   8.801  1.00  6.180          C  
ATOM    677  CG  PRO A  52      23.794  13.533   7.397  1.00  6.180          C  
ATOM    678  CD  PRO A  52      24.167  14.972   7.465  1.00  6.180          C  
ATOM    679  HA  PRO A  52      22.190  14.179   9.537  1.00  4.940          H  
ATOM    680 1HB  PRO A  52      24.840  12.768   9.140  1.00  7.420          H  
ATOM    681 2HB  PRO A  52      23.189  12.154   8.949  1.00  7.420          H  
ATOM    682 1HG  PRO A  52      24.496  12.931   6.783  1.00  7.420          H  
ATOM    683 2HG  PRO A  52      22.787  13.368   6.977  1.00  7.420          H  
ATOM    684 1HD  PRO A  52      25.247  15.106   7.317  1.00  7.420          H  
ATOM    685 2HD  PRO A  52      23.554  15.469   6.698  1.00  7.420          H  
ATOM    686  N   PHE A  53      24.952  14.354  11.436  1.00  3.370          N  
ATOM    687  CA  PHE A  53      25.417  14.102  12.806  1.00  2.940          C  
ATOM    688  C   PHE A  53      24.956  15.197  13.753  1.00  2.800          C  
ATOM    689  O   PHE A  53      24.826  16.361  13.355  1.00  3.350          O  
ATOM    690  CB  PHE A  53      26.939  14.022  12.823  1.00  4.290          C  
ATOM    691  CG  PHE A  53      27.526  12.863  12.019  1.00  4.290          C  
ATOM    692  CD1 PHE A  53      26.795  11.707  11.691  1.00  4.290          C  
ATOM    693  CD2 PHE A  53      28.833  12.950  11.564  1.00  4.290          C  
ATOM    694  CE1 PHE A  53      27.367  10.707  10.946  1.00  4.290          C  
ATOM    695  CE2 PHE A  53      29.396  11.940  10.824  1.00  4.290          C  
ATOM    696  CZ  PHE A  53      28.662  10.822  10.512  1.00  4.290          C  
ATOM    697  H   PHE A  53      25.602  14.745  10.768  1.00  4.040          H  
ATOM    698  HA  PHE A  53      24.989  13.170  13.173  1.00  3.530          H  
ATOM    699 1HB  PHE A  53      27.357  14.950  12.436  1.00  5.150          H  
ATOM    700 2HB  PHE A  53      27.274  13.922  13.859  1.00  5.150          H  
ATOM    701  HD1 PHE A  53      25.768  11.581  12.016  1.00  5.150          H  
ATOM    702  HD2 PHE A  53      29.424  13.839  11.796  1.00  5.150          H  
ATOM    703  HE1 PHE A  53      26.789   9.814  10.695  1.00  5.150          H  
ATOM    704  HE2 PHE A  53      30.426  12.026  10.470  1.00  5.150          H  
ATOM    705  HZ  PHE A  53      29.108  10.024   9.915  1.00  5.150          H  
ATOM    706  N   ALA A  54      24.773  14.879  15.039  1.00  2.370          N  
ATOM    707  CA  ALA A  54      24.320  15.894  15.991  1.00  2.320          C  
ATOM    708  C   ALA A  54      25.431  16.827  16.463  1.00  1.550          C  
ATOM    709  O   ALA A  54      25.754  16.890  17.651  1.00  1.810          O  
ATOM    710  CB  ALA A  54      23.711  15.213  17.175  1.00  3.270          C  
ATOM    711  H   ALA A  54      24.919  13.917  15.372  1.00  2.840          H  
ATOM    712  HA  ALA A  54      23.560  16.500  15.497  1.00  2.780          H  
ATOM    713 1HB  ALA A  54      23.324  15.948  17.877  1.00  3.920          H  
ATOM    714 2HB  ALA A  54      22.918  14.603  16.802  1.00  3.920          H  
ATOM    715 3HB  ALA A  54      24.457  14.600  17.663  1.00  3.920          H  
ATOM    716  N   SER A  55      26.013  17.530  15.503  1.00  1.180          N  
ATOM    717  CA  SER A  55      27.063  18.510  15.690  1.00  1.960          C  
ATOM    718  C   SER A  55      26.947  19.499  14.546  1.00  3.100          C  
ATOM    719  O   SER A  55      27.533  20.588  14.574  1.00  3.970          O  
ATOM    720  CB  SER A  55      28.417  17.831  15.689  1.00  2.430          C  
ATOM    721  OG  SER A  55      28.680  17.231  14.441  1.00  2.430          O  
ATOM    722  H   SER A  55      25.657  17.388  14.565  1.00  1.420          H  
ATOM    723  HA  SER A  55      26.911  19.033  16.635  1.00  2.350          H  
ATOM    724 1HB  SER A  55      29.193  18.562  15.915  1.00  2.920          H  
ATOM    725 2HB  SER A  55      28.440  17.073  16.471  1.00  2.920          H  
ATOM    726  HG  SER A  55      29.505  16.752  14.552  1.00  2.920          H  
ATOM    727  N   ALA A  56      26.136  19.090  13.554  1.00  3.280          N  
ATOM    728  CA  ALA A  56      25.891  19.791  12.289  1.00  4.500          C  
ATOM    729  C   ALA A  56      27.186  20.062  11.520  1.00  5.300          C  
ATOM    730  O   ALA A  56      27.338  21.126  10.915  1.00  5.590          O  
ATOM    731  CB  ALA A  56      25.159  21.107  12.538  1.00  5.810          C  
ATOM    732  H   ALA A  56      25.683  18.180  13.665  1.00  3.940          H  
ATOM    733  HA  ALA A  56      25.264  19.143  11.673  1.00  5.400          H  
ATOM    734 1HB  ALA A  56      24.953  21.596  11.588  1.00  6.970          H  
ATOM    735 2HB  ALA A  56      24.223  20.904  13.054  1.00  6.970          H  
ATOM    736 3HB  ALA A  56      25.776  21.762  13.150  1.00  6.970          H  
ATOM    737  N   LYS A  57      28.116  19.102  11.519  1.00  5.720          N  
ATOM    738  CA  LYS A  57      29.375  19.235  10.795  1.00  6.580          C  
ATOM    739  C   LYS A  57      29.319  18.282   9.623  1.00  6.740          C  
ATOM    740  O   LYS A  57      28.608  17.283   9.681  1.00  6.280          O  
ATOM    741  CB  LYS A  57      30.572  18.919  11.690  1.00  8.870          C  
ATOM    742  CG  LYS A  57      30.625  19.737  12.985  1.00  8.870          C  
ATOM    743  CD  LYS A  57      30.724  21.231  12.743  1.00  8.870          C  
ATOM    744  CE  LYS A  57      30.861  21.979  14.053  1.00  8.870          C  
ATOM    745  NZ  LYS A  57      30.732  23.438  13.860  1.00  8.870          N  
ATOM    746  H   LYS A  57      27.933  18.242  12.020  1.00  6.860          H  
ATOM    747  HA  LYS A  57      29.465  20.244  10.397  1.00  7.900          H  
ATOM    748 1HB  LYS A  57      30.541  17.865  11.968  1.00 10.640          H  
ATOM    749 2HB  LYS A  57      31.498  19.084  11.140  1.00 10.640          H  
ATOM    750 1HG  LYS A  57      29.723  19.551  13.551  1.00 10.640          H  
ATOM    751 2HG  LYS A  57      31.473  19.414  13.583  1.00 10.640          H  
ATOM    752 1HD  LYS A  57      31.573  21.455  12.099  1.00 10.640          H  
ATOM    753 2HD  LYS A  57      29.811  21.580  12.262  1.00 10.640          H  
ATOM    754 1HE  LYS A  57      30.081  21.643  14.738  1.00 10.640          H  
ATOM    755 2HE  LYS A  57      31.834  21.764  14.489  1.00 10.640          H  
ATOM    756 1HZ  LYS A  57      30.817  23.908  14.748  1.00 10.640          H  
ATOM    757 2HZ  LYS A  57      31.446  23.771  13.229  1.00 10.640          H  
ATOM    758 3HZ  LYS A  57      29.813  23.608  13.465  1.00 10.640          H  
ATOM    759  N   ALA A  58      30.057  18.549   8.557  1.00  7.460          N  
ATOM    760  CA  ALA A  58      29.972  17.641   7.425  1.00  7.720          C  
ATOM    761  C   ALA A  58      30.260  16.210   7.839  1.00  7.300          C  
ATOM    762  O   ALA A  58      31.247  15.933   8.519  1.00  7.540          O  
ATOM    763  CB  ALA A  58      30.951  18.048   6.338  1.00 10.700          C  
ATOM    764  H   ALA A  58      30.647  19.368   8.527  1.00  8.950          H  
ATOM    765  HA  ALA A  58      28.957  17.686   7.031  1.00  9.260          H  
ATOM    766 1HB  ALA A  58      30.857  17.369   5.492  1.00 12.840          H  
ATOM    767 2HB  ALA A  58      30.735  19.065   6.015  1.00 12.840          H  
ATOM    768 3HB  ALA A  58      31.965  17.999   6.731  1.00 12.840          H  
ATOM    769  N   ALA A  59      29.406  15.294   7.378  1.00  6.850          N  
ATOM    770  CA  ALA A  59      29.572  13.876   7.655  1.00  6.710          C  
ATOM    771  C   ALA A  59      30.476  13.243   6.608  1.00  7.930          C  
ATOM    772  O   ALA A  59      31.224  12.309   6.891  1.00  8.240          O  
ATOM    773  CB  ALA A  59      28.220  13.183   7.683  1.00  9.450          C  
ATOM    774  H   ALA A  59      28.612  15.599   6.838  1.00  8.220          H  
ATOM    775  HA  ALA A  59      30.053  13.769   8.626  1.00  8.050          H  
ATOM    776 1HB  ALA A  59      28.357  12.122   7.900  1.00 11.340          H  
ATOM    777 2HB  ALA A  59      27.594  13.627   8.452  1.00 11.340          H  
ATOM    778 3HB  ALA A  59      27.729  13.280   6.721  1.00 11.340          H  
ATOM    779  N   ALA A  60      30.409  13.796   5.386  1.00  8.660          N  
ATOM    780  CA  ALA A  60      31.111  13.285   4.207  1.00  9.840          C  
ATOM    781  C   ALA A  60      30.680  11.852   3.904  1.00  9.670          C  
ATOM    782  O   ALA A  60      31.488  11.008   3.515  1.00  9.670          O  
ATOM    783  CB  ALA A  60      32.619  13.363   4.401  1.00 13.300          C  
ATOM    784  H   ALA A  60      29.791  14.575   5.250  1.00 10.390          H  
ATOM    785  HA  ALA A  60      30.834  13.904   3.354  1.00 11.810          H  
ATOM    786 1HB  ALA A  60      33.115  13.005   3.497  1.00 15.960          H  
ATOM    787 2HB  ALA A  60      32.906  14.396   4.588  1.00 15.960          H  
ATOM    788 3HB  ALA A  60      32.930  12.750   5.239  1.00 15.960          H  
ATOM    789  N   ASP A  61      29.387  11.600   4.079  1.00  9.580          N  
ATOM    790  CA  ASP A  61      28.772  10.317   3.820  1.00  9.460          C  
ATOM    791  C   ASP A  61      28.823  10.010   2.320  1.00  9.870          C  
ATOM    792  O   ASP A  61      28.709  10.934   1.514  1.00 10.330          O  
ATOM    793  CB  ASP A  61      27.314  10.368   4.283  1.00 13.290          C  
ATOM    794  CG  ASP A  61      27.138  10.418   5.787  1.00 13.290          C  
ATOM    795  OD1 ASP A  61      27.968   9.913   6.504  1.00 13.290          O  
ATOM    796  OD2 ASP A  61      26.201  11.047   6.207  1.00 13.290          O  
ATOM    797  H   ASP A  61      28.791  12.350   4.395  1.00 11.500          H  
ATOM    798  HA  ASP A  61      29.321   9.578   4.395  1.00 11.350          H  
ATOM    799 1HB  ASP A  61      26.817  11.232   3.839  1.00 15.950          H  
ATOM    800 2HB  ASP A  61      26.792   9.487   3.925  1.00 15.950          H  
ATOM    801  N   PRO A  62      28.966   8.733   1.903  1.00  9.840          N  
ATOM    802  CA  PRO A  62      28.944   8.266   0.514  1.00 10.350          C  
ATOM    803  C   PRO A  62      27.589   8.469  -0.189  1.00 10.610          C  
ATOM    804  O   PRO A  62      27.504   8.417  -1.416  1.00 11.050          O  
ATOM    805  CB  PRO A  62      29.297   6.776   0.655  1.00 15.520          C  
ATOM    806  CG  PRO A  62      28.901   6.402   2.069  1.00 15.520          C  
ATOM    807  CD  PRO A  62      29.165   7.647   2.896  1.00 15.520          C  
ATOM    808  HA  PRO A  62      29.735   8.792  -0.040  1.00 12.420          H  
ATOM    809 1HB  PRO A  62      28.748   6.194  -0.103  1.00 18.630          H  
ATOM    810 2HB  PRO A  62      30.369   6.626   0.457  1.00 18.630          H  
ATOM    811 1HG  PRO A  62      27.845   6.089   2.099  1.00 18.630          H  
ATOM    812 2HG  PRO A  62      29.493   5.538   2.409  1.00 18.630          H  
ATOM    813 1HD  PRO A  62      28.421   7.684   3.705  1.00 18.630          H  
ATOM    814 2HD  PRO A  62      30.204   7.654   3.277  1.00 18.630          H  
ATOM    815  N   LYS A  63      26.539   8.656   0.603  1.00 10.370          N  
ATOM    816  CA  LYS A  63      25.176   8.837   0.136  1.00 10.570          C  
ATOM    817  C   LYS A  63      24.398   9.459   1.275  1.00  9.860          C  
ATOM    818  O   LYS A  63      24.897   9.523   2.392  1.00  9.570          O  
ATOM    819  CB  LYS A  63      24.561   7.504  -0.290  1.00 14.720          C  
ATOM    820  CG  LYS A  63      24.433   6.480   0.832  1.00 14.720          C  
ATOM    821  CD  LYS A  63      23.857   5.165   0.315  1.00 14.720          C  
ATOM    822  CE  LYS A  63      23.673   4.156   1.440  1.00 14.720          C  
ATOM    823  NZ  LYS A  63      23.110   2.866   0.942  1.00 14.720          N  
ATOM    824  H   LYS A  63      26.684   8.694   1.598  1.00 12.440          H  
ATOM    825  HA  LYS A  63      25.168   9.530  -0.706  1.00 12.680          H  
ATOM    826 1HB  LYS A  63      23.566   7.678  -0.698  1.00 17.660          H  
ATOM    827 2HB  LYS A  63      25.168   7.063  -1.081  1.00 17.660          H  
ATOM    828 1HG  LYS A  63      25.415   6.297   1.266  1.00 17.660          H  
ATOM    829 2HG  LYS A  63      23.777   6.870   1.614  1.00 17.660          H  
ATOM    830 1HD  LYS A  63      22.890   5.357  -0.151  1.00 17.660          H  
ATOM    831 2HD  LYS A  63      24.527   4.743  -0.435  1.00 17.660          H  
ATOM    832 1HE  LYS A  63      24.637   3.965   1.908  1.00 17.660          H  
ATOM    833 2HE  LYS A  63      22.994   4.573   2.185  1.00 17.660          H  
ATOM    834 1HZ  LYS A  63      23.001   2.224   1.715  1.00 17.660          H  
ATOM    835 2HZ  LYS A  63      22.209   3.032   0.514  1.00 17.660          H  
ATOM    836 3HZ  LYS A  63      23.736   2.464   0.258  1.00 17.660          H  
ATOM    837  N   VAL A  64      23.179   9.903   1.035  1.00  9.720          N  
ATOM    838  CA  VAL A  64      22.429  10.471   2.151  1.00  9.160          C  
ATOM    839  C   VAL A  64      22.259   9.463   3.289  1.00  9.490          C  
ATOM    840  O   VAL A  64      21.860   8.318   3.069  1.00  9.650          O  
ATOM    841  CB  VAL A  64      21.059  10.977   1.658  1.00 13.050          C  
ATOM    842  CG1 VAL A  64      21.249  12.130   0.700  1.00 13.050          C  
ATOM    843  CG2 VAL A  64      20.294   9.843   0.928  1.00 13.050          C  
ATOM    844  H   VAL A  64      22.796   9.844   0.106  1.00 11.660          H  
ATOM    845  HA  VAL A  64      22.987  11.326   2.537  1.00 10.990          H  
ATOM    846  HB  VAL A  64      20.486  11.331   2.511  1.00 15.660          H  
ATOM    847 1HG1 VAL A  64      20.273  12.489   0.372  1.00 15.660          H  
ATOM    848 2HG1 VAL A  64      21.779  12.934   1.209  1.00 15.660          H  
ATOM    849 3HG1 VAL A  64      21.823  11.808  -0.162  1.00 15.660          H  
ATOM    850 1HG2 VAL A  64      19.334  10.223   0.592  1.00 15.660          H  
ATOM    851 2HG2 VAL A  64      20.858   9.501   0.071  1.00 15.660          H  
ATOM    852 3HG2 VAL A  64      20.127   9.011   1.583  1.00 15.660          H  
ATOM    853  N   ALA A  65      22.537   9.913   4.515  1.00  9.690          N  
ATOM    854  CA  ALA A  65      22.447   9.065   5.695  1.00 10.200          C  
ATOM    855  C   ALA A  65      21.045   8.574   5.935  1.00  9.550          C  
ATOM    856  O   ALA A  65      20.109   9.377   5.936  1.00  9.380          O  
ATOM    857  CB  ALA A  65      22.896   9.826   6.927  1.00 14.080          C  
ATOM    858  H   ALA A  65      22.852  10.867   4.620  1.00 11.630          H  
ATOM    859  HA  ALA A  65      23.095   8.201   5.537  1.00 12.240          H  
ATOM    860 1HB  ALA A  65      22.842   9.171   7.795  1.00 16.890          H  
ATOM    861 2HB  ALA A  65      23.923  10.172   6.791  1.00 16.890          H  
ATOM    862 3HB  ALA A  65      22.239  10.684   7.085  1.00 16.890          H  
ATOM    863  N   PHE A  66      20.912   7.293   6.250  1.00  9.300          N  
ATOM    864  CA  PHE A  66      19.612   6.720   6.539  1.00  8.940          C  
ATOM    865  C   PHE A  66      19.016   7.444   7.724  1.00  8.540          C  
ATOM    866  O   PHE A  66      19.688   7.624   8.741  1.00  8.590          O  
ATOM    867  CB  PHE A  66      19.735   5.245   6.898  1.00 12.660          C  
ATOM    868  CG  PHE A  66      18.418   4.551   7.072  1.00 12.660          C  
ATOM    869  CD1 PHE A  66      17.775   3.994   5.992  1.00 12.660          C  
ATOM    870  CD2 PHE A  66      17.805   4.475   8.311  1.00 12.660          C  
ATOM    871  CE1 PHE A  66      16.574   3.359   6.152  1.00 12.660          C  
ATOM    872  CE2 PHE A  66      16.595   3.850   8.455  1.00 12.660          C  
ATOM    873  CZ  PHE A  66      15.984   3.284   7.381  1.00 12.660          C  
ATOM    874  H   PHE A  66      21.729   6.697   6.245  1.00 11.160          H  
ATOM    875  HA  PHE A  66      18.960   6.837   5.680  1.00 10.730          H  
ATOM    876 1HB  PHE A  66      20.294   4.729   6.121  1.00 15.190          H  
ATOM    877 2HB  PHE A  66      20.297   5.145   7.826  1.00 15.190          H  
ATOM    878  HD1 PHE A  66      18.237   4.045   5.006  1.00 15.190          H  
ATOM    879  HD2 PHE A  66      18.296   4.925   9.182  1.00 15.190          H  
ATOM    880  HE1 PHE A  66      16.093   2.903   5.289  1.00 15.190          H  
ATOM    881  HE2 PHE A  66      16.124   3.799   9.434  1.00 15.190          H  
ATOM    882  HZ  PHE A  66      15.029   2.770   7.505  1.00 15.190          H  
ATOM    883  N   GLY A  67      17.758   7.848   7.622  1.00  8.350          N  
ATOM    884  CA  GLY A  67      17.096   8.512   8.725  1.00  8.120          C  
ATOM    885  C   GLY A  67      17.362  10.012   8.773  1.00  6.990          C  
ATOM    886  O   GLY A  67      16.843  10.697   9.656  1.00  6.840          O  
ATOM    887  H   GLY A  67      17.236   7.703   6.755  1.00 10.020          H  
ATOM    888 1HA  GLY A  67      16.024   8.341   8.643  1.00  9.740          H  
ATOM    889 2HA  GLY A  67      17.420   8.057   9.661  1.00  9.740          H  
ATOM    890  N   SER A  68      18.111  10.532   7.797  1.00  6.350          N  
ATOM    891  CA  SER A  68      18.449  11.943   7.728  1.00  5.300          C  
ATOM    892  C   SER A  68      19.300  12.405   8.919  1.00  5.510          C  
ATOM    893  O   SER A  68      20.493  12.098   8.981  1.00  6.130          O  
ATOM    894  CB  SER A  68      17.159  12.754   7.565  1.00  7.840          C  
ATOM    895  OG  SER A  68      17.406  14.081   7.197  1.00  7.840          O  
ATOM    896  H   SER A  68      18.530   9.914   7.101  1.00  7.620          H  
ATOM    897  HA  SER A  68      19.046  12.091   6.824  1.00  6.360          H  
ATOM    898 1HB  SER A  68      16.550  12.277   6.793  1.00  9.410          H  
ATOM    899 2HB  SER A  68      16.570  12.743   8.473  1.00  9.410          H  
ATOM    900  HG  SER A  68      17.808  14.032   6.317  1.00  9.410          H  
ATOM    901  N   LEU A  69      18.725  13.169   9.845  1.00  5.230          N  
ATOM    902  CA  LEU A  69      19.512  13.679  10.968  1.00  5.840          C  
ATOM    903  C   LEU A  69      19.280  13.002  12.305  1.00  6.850          C  
ATOM    904  O   LEU A  69      18.148  12.707  12.702  1.00  6.780          O  
ATOM    905  CB  LEU A  69      19.270  15.180  11.158  1.00  7.930          C  
ATOM    906  CG  LEU A  69      20.096  16.164  10.309  1.00  7.930          C  
ATOM    907  CD1 LEU A  69      19.760  16.041   8.829  1.00  7.930          C  
ATOM    908  CD2 LEU A  69      19.843  17.560  10.818  1.00  7.930          C  
ATOM    909  H   LEU A  69      17.741  13.372   9.772  1.00  6.280          H  
ATOM    910  HA  LEU A  69      20.554  13.530  10.740  1.00  7.010          H  
ATOM    911 1HB  LEU A  69      18.216  15.389  10.999  1.00  9.520          H  
ATOM    912 2HB  LEU A  69      19.504  15.405  12.179  1.00  9.520          H  
ATOM    913  HG  LEU A  69      21.139  15.956  10.437  1.00  9.520          H  
ATOM    914 1HD1 LEU A  69      20.363  16.746   8.271  1.00  9.520          H  
ATOM    915 2HD1 LEU A  69      19.983  15.053   8.472  1.00  9.520          H  
ATOM    916 3HD1 LEU A  69      18.711  16.254   8.668  1.00  9.520          H  
ATOM    917 1HD2 LEU A  69      20.447  18.243  10.240  1.00  9.520          H  
ATOM    918 2HD2 LEU A  69      18.810  17.808  10.718  1.00  9.520          H  
ATOM    919 3HD2 LEU A  69      20.126  17.621  11.877  1.00  9.520          H  
ATOM    920  N   ALA A  70      20.389  12.907  13.052  1.00  7.820          N  
ATOM    921  CA  ALA A  70      20.503  12.334  14.400  1.00  8.910          C  
ATOM    922  C   ALA A  70      20.017  13.273  15.499  1.00  9.560          C  
ATOM    923  O   ALA A  70      20.051  12.937  16.672  1.00 10.490          O  
ATOM    924  CB  ALA A  70      21.957  11.982  14.678  1.00 12.040          C  
ATOM    925  H   ALA A  70      21.262  13.198  12.593  1.00  9.380          H  
ATOM    926  HA  ALA A  70      19.902  11.428  14.429  1.00 10.690          H  
ATOM    927 1HB  ALA A  70      22.040  11.534  15.646  1.00 14.450          H  
ATOM    928 2HB  ALA A  70      22.324  11.283  13.926  1.00 14.450          H  
ATOM    929 3HB  ALA A  70      22.562  12.887  14.647  1.00 14.450          H  
ATOM    930  N   ALA A  71      19.671  14.484  15.130  1.00  9.180          N  
ATOM    931  CA  ALA A  71      19.229  15.513  16.052  1.00  9.930          C  
ATOM    932  C   ALA A  71      18.576  16.612  15.252  1.00  9.370          C  
ATOM    933  O   ALA A  71      18.647  16.611  14.028  1.00  8.330          O  
ATOM    934  CB  ALA A  71      20.381  16.057  16.867  1.00 13.600          C  
ATOM    935  H   ALA A  71      19.696  14.698  14.145  1.00 11.020          H  
ATOM    936  HA  ALA A  71      18.480  15.087  16.719  1.00 11.920          H  
ATOM    937 1HB  ALA A  71      20.018  16.828  17.542  1.00 16.320          H  
ATOM    938 2HB  ALA A  71      20.820  15.255  17.445  1.00 16.320          H  
ATOM    939 3HB  ALA A  71      21.119  16.484  16.197  1.00 16.320          H  
ATOM    940  N   ASN A  72      17.941  17.557  15.915  1.00 10.150          N  
ATOM    941  CA  ASN A  72      17.407  18.671  15.156  1.00  9.930          C  
ATOM    942  C   ASN A  72      18.620  19.538  14.790  1.00 10.060          C  
ATOM    943  O   ASN A  72      19.738  19.219  15.206  1.00 10.400          O  
ATOM    944  CB  ASN A  72      16.344  19.387  15.991  1.00 13.990          C  
ATOM    945  CG  ASN A  72      16.880  20.122  17.225  1.00 13.990          C  
ATOM    946  OD1 ASN A  72      17.847  20.880  17.133  1.00 13.990          O  
ATOM    947  ND2 ASN A  72      16.284  19.884  18.376  1.00 13.990          N  
ATOM    948  H   ASN A  72      17.861  17.526  16.922  1.00 12.180          H  
ATOM    949  HA  ASN A  72      16.958  18.305  14.232  1.00 11.920          H  
ATOM    950 1HB  ASN A  72      15.812  20.106  15.364  1.00 16.790          H  
ATOM    951 2HB  ASN A  72      15.602  18.656  16.324  1.00 16.790          H  
ATOM    952 1HD2 ASN A  72      16.579  20.375  19.217  1.00 16.790          H  
ATOM    953 2HD2 ASN A  72      15.498  19.236  18.460  1.00 16.790          H  
ATOM    954  N   GLY A  73      18.435  20.604  14.018  1.00  9.880          N  
ATOM    955  CA  GLY A  73      19.599  21.421  13.682  1.00 10.140          C  
ATOM    956  C   GLY A  73      19.449  22.856  14.177  1.00 11.330          C  
ATOM    957  O   GLY A  73      18.386  23.220  14.689  1.00 11.710          O  
ATOM    958  H   GLY A  73      17.507  20.838  13.695  1.00 11.860          H  
ATOM    959 1HA  GLY A  73      20.479  20.967  14.129  1.00 12.170          H  
ATOM    960 2HA  GLY A  73      19.741  21.414  12.602  1.00 12.170          H  
ATOM    961  N   PRO A  74      20.453  23.715  13.942  1.00 11.990          N  
ATOM    962  CA  PRO A  74      20.480  25.103  14.349  1.00 13.100          C  
ATOM    963  C   PRO A  74      19.268  25.794  13.775  1.00 12.820          C  
ATOM    964  O   PRO A  74      18.923  25.533  12.623  1.00 11.870          O  
ATOM    965  CB  PRO A  74      21.778  25.611  13.701  1.00 19.650          C  
ATOM    966  CG  PRO A  74      22.645  24.376  13.569  1.00 19.650          C  
ATOM    967  CD  PRO A  74      21.671  23.271  13.233  1.00 19.650          C  
ATOM    968  HA  PRO A  74      20.504  25.168  15.439  1.00 15.720          H  
ATOM    969 1HB  PRO A  74      21.561  26.093  12.738  1.00 23.580          H  
ATOM    970 2HB  PRO A  74      22.238  26.379  14.344  1.00 23.580          H  
ATOM    971 1HG  PRO A  74      23.395  24.522  12.771  1.00 23.580          H  
ATOM    972 2HG  PRO A  74      23.205  24.192  14.498  1.00 23.580          H  
ATOM    973 1HD  PRO A  74      21.491  23.244  12.159  1.00 23.580          H  
ATOM    974 2HD  PRO A  74      22.074  22.330  13.622  1.00 23.580          H  
ATOM    975  N   THR A  75      18.651  26.683  14.555  1.00 13.660          N  
ATOM    976  CA  THR A  75      17.449  27.474  14.220  1.00 13.510          C  
ATOM    977  C   THR A  75      16.148  26.649  14.220  1.00 13.670          C  
ATOM    978  O   THR A  75      15.053  27.214  14.137  1.00 14.050          O  
ATOM    979  CB  THR A  75      17.557  28.237  12.867  1.00 18.970          C  
ATOM    980  OG1 THR A  75      17.322  27.348  11.777  1.00 18.970          O  
ATOM    981  CG2 THR A  75      18.913  28.933  12.688  1.00 18.970          C  
ATOM    982  H   THR A  75      19.009  26.798  15.509  1.00 16.390          H  
ATOM    983  HA  THR A  75      17.338  28.234  14.993  1.00 16.210          H  
ATOM    984  HB  THR A  75      16.784  29.001  12.851  1.00 22.770          H  
ATOM    985  HG1 THR A  75      17.921  26.599  11.849  1.00 22.770          H  
ATOM    986 1HG2 THR A  75      18.910  29.471  11.742  1.00 22.770          H  
ATOM    987 2HG2 THR A  75      19.065  29.634  13.504  1.00 22.770          H  
ATOM    988 3HG2 THR A  75      19.719  28.216  12.678  1.00 22.770          H  
ATOM    989  N   THR A  76      16.259  25.314  14.309  1.00 13.390          N  
ATOM    990  CA  THR A  76      15.191  24.296  14.349  1.00 13.460          C  
ATOM    991  C   THR A  76      14.381  24.163  13.042  1.00 12.770          C  
ATOM    992  O   THR A  76      14.247  23.059  12.505  1.00 12.070          O  
ATOM    993  CB  THR A  76      14.226  24.534  15.535  1.00 18.820          C  
ATOM    994  OG1 THR A  76      13.482  25.748  15.359  1.00 18.820          O  
ATOM    995  CG2 THR A  76      15.034  24.624  16.856  1.00 18.820          C  
ATOM    996  H   THR A  76      17.198  24.913  14.378  1.00 16.070          H  
ATOM    997  HA  THR A  76      15.673  23.333  14.527  1.00 16.150          H  
ATOM    998  HB  THR A  76      13.531  23.694  15.602  1.00 22.580          H  
ATOM    999  HG1 THR A  76      14.090  26.499  15.283  1.00 22.580          H  
ATOM   1000 1HG2 THR A  76      14.352  24.769  17.689  1.00 22.580          H  
ATOM   1001 2HG2 THR A  76      15.594  23.698  17.003  1.00 22.580          H  
ATOM   1002 3HG2 THR A  76      15.730  25.455  16.815  1.00 22.580          H  
ATOM   1003  N   LEU A  77      13.872  25.271  12.505  1.00 13.020          N  
ATOM   1004  CA  LEU A  77      13.152  25.237  11.232  1.00 12.460          C  
ATOM   1005  C   LEU A  77      13.704  26.176  10.186  1.00 12.840          C  
ATOM   1006  O   LEU A  77      14.104  27.305  10.463  1.00 13.600          O  
ATOM   1007  CB  LEU A  77      11.655  25.547  11.391  1.00 17.670          C  
ATOM   1008  CG  LEU A  77      10.796  24.561  12.214  1.00 17.670          C  
ATOM   1009  CD1 LEU A  77       9.407  25.156  12.374  1.00 17.670          C  
ATOM   1010  CD2 LEU A  77      10.702  23.202  11.483  1.00 17.670          C  
ATOM   1011  H   LEU A  77      14.015  26.146  13.014  1.00 15.620          H  
ATOM   1012  HA  LEU A  77      13.249  24.239  10.822  1.00 14.950          H  
ATOM   1013 1HB  LEU A  77      11.571  26.521  11.871  1.00 21.200          H  
ATOM   1014 2HB  LEU A  77      11.214  25.629  10.392  1.00 21.200          H  
ATOM   1015  HG  LEU A  77      11.234  24.421  13.205  1.00 21.200          H  
ATOM   1016 1HD1 LEU A  77       8.785  24.473  12.955  1.00 21.200          H  
ATOM   1017 2HD1 LEU A  77       9.476  26.111  12.893  1.00 21.200          H  
ATOM   1018 3HD1 LEU A  77       8.958  25.306  11.391  1.00 21.200          H  
ATOM   1019 1HD2 LEU A  77      10.077  22.521  12.064  1.00 21.200          H  
ATOM   1020 2HD2 LEU A  77      10.265  23.348  10.498  1.00 21.200          H  
ATOM   1021 3HD2 LEU A  77      11.688  22.760  11.378  1.00 21.200          H  
ATOM   1022  N   VAL A  78      13.637  25.706   8.953  1.00 12.470          N  
ATOM   1023  CA  VAL A  78      14.005  26.466   7.775  1.00 12.950          C  
ATOM   1024  C   VAL A  78      12.970  27.563   7.528  1.00 13.440          C  
ATOM   1025  O   VAL A  78      11.768  27.314   7.588  1.00 13.370          O  
ATOM   1026  CB  VAL A  78      14.171  25.506   6.577  1.00 17.940          C  
ATOM   1027  CG1 VAL A  78      14.400  26.275   5.284  1.00 17.940          C  
ATOM   1028  CG2 VAL A  78      15.361  24.582   6.858  1.00 17.940          C  
ATOM   1029  H   VAL A  78      13.293  24.762   8.837  1.00 14.960          H  
ATOM   1030  HA  VAL A  78      14.970  26.945   7.960  1.00 15.540          H  
ATOM   1031  HB  VAL A  78      13.284  24.913   6.463  1.00 21.530          H  
ATOM   1032 1HG1 VAL A  78      14.516  25.584   4.477  1.00 21.530          H  
ATOM   1033 2HG1 VAL A  78      13.572  26.891   5.076  1.00 21.530          H  
ATOM   1034 3HG1 VAL A  78      15.302  26.891   5.365  1.00 21.530          H  
ATOM   1035 1HG2 VAL A  78      15.490  23.891   6.030  1.00 21.530          H  
ATOM   1036 2HG2 VAL A  78      16.262  25.183   6.970  1.00 21.530          H  
ATOM   1037 3HG2 VAL A  78      15.190  24.020   7.775  1.00 21.530          H  
ATOM   1038  N   ASP A  79      13.437  28.775   7.241  1.00 13.950          N  
ATOM   1039  CA  ASP A  79      12.608  29.965   7.032  1.00 14.510          C  
ATOM   1040  C   ASP A  79      11.616  29.888   5.873  1.00 14.060          C  
ATOM   1041  O   ASP A  79      10.654  30.652   5.812  1.00 14.510          O  
ATOM   1042  CB  ASP A  79      13.546  31.147   6.856  1.00 20.090          C  
ATOM   1043  CG  ASP A  79      14.541  30.852   5.762  1.00 20.090          C  
ATOM   1044  OD1 ASP A  79      15.266  29.879   5.946  1.00 20.090          O  
ATOM   1045  OD2 ASP A  79      14.590  31.543   4.782  1.00 20.090          O  
ATOM   1046  H   ASP A  79      14.451  28.903   7.153  1.00 16.740          H  
ATOM   1047  HA  ASP A  79      12.033  30.124   7.946  1.00 17.410          H  
ATOM   1048 1HB  ASP A  79      12.975  32.039   6.596  1.00 24.110          H  
ATOM   1049 2HB  ASP A  79      14.076  31.342   7.789  1.00 24.110          H  
ATOM   1050  N   LYS A  80      11.842  28.957   4.968  1.00 13.230          N  
ATOM   1051  CA  LYS A  80      10.984  28.756   3.816  1.00 12.760          C  
ATOM   1052  C   LYS A  80       9.788  27.865   4.147  1.00 12.490          C  
ATOM   1053  O   LYS A  80       8.856  27.731   3.345  1.00 12.300          O  
ATOM   1054  CB  LYS A  80      11.773  28.119   2.671  1.00 18.050          C  
ATOM   1055  CG  LYS A  80      12.873  28.997   2.113  1.00 18.050          C  
ATOM   1056  CD  LYS A  80      13.609  28.318   0.954  1.00 18.050          C  
ATOM   1057  CE  LYS A  80      14.716  29.224   0.420  1.00 18.050          C  
ATOM   1058  NZ  LYS A  80      15.448  28.613  -0.725  1.00 18.050          N  
ATOM   1059  H   LYS A  80      12.658  28.381   5.100  1.00 15.880          H  
ATOM   1060  HA  LYS A  80      10.604  29.727   3.495  1.00 15.310          H  
ATOM   1061 1HB  LYS A  80      12.226  27.188   3.014  1.00 21.660          H  
ATOM   1062 2HB  LYS A  80      11.095  27.868   1.855  1.00 21.660          H  
ATOM   1063 1HG  LYS A  80      12.441  29.935   1.766  1.00 21.660          H  
ATOM   1064 2HG  LYS A  80      13.590  29.225   2.909  1.00 21.660          H  
ATOM   1065 1HD  LYS A  80      14.052  27.375   1.297  1.00 21.660          H  
ATOM   1066 2HD  LYS A  80      12.910  28.091   0.146  1.00 21.660          H  
ATOM   1067 1HE  LYS A  80      14.281  30.168   0.099  1.00 21.660          H  
ATOM   1068 2HE  LYS A  80      15.425  29.419   1.226  1.00 21.660          H  
ATOM   1069 1HZ  LYS A  80      16.170  29.244  -1.037  1.00 21.660          H  
ATOM   1070 2HZ  LYS A  80      15.870  27.740  -0.433  1.00 21.660          H  
ATOM   1071 3HZ  LYS A  80      14.802  28.445  -1.488  1.00 21.660          H  
ATOM   1072  N   VAL A  81       9.776  27.249   5.330  1.00 12.520          N  
ATOM   1073  CA  VAL A  81       8.696  26.329   5.630  1.00 12.210          C  
ATOM   1074  C   VAL A  81       7.534  27.060   6.261  1.00 13.090          C  
ATOM   1075  O   VAL A  81       7.338  27.043   7.475  1.00 13.580          O  
ATOM   1076  CB  VAL A  81       9.187  25.204   6.565  1.00 17.220          C  
ATOM   1077  CG1 VAL A  81       8.066  24.167   6.818  1.00 17.220          C  
ATOM   1078  CG2 VAL A  81      10.402  24.538   5.932  1.00 17.220          C  
ATOM   1079  H   VAL A  81      10.513  27.416   6.022  1.00 15.020          H  
ATOM   1080  HA  VAL A  81       8.357  25.878   4.699  1.00 14.650          H  
ATOM   1081  HB  VAL A  81       9.467  25.640   7.529  1.00 20.660          H  
ATOM   1082 1HG1 VAL A  81       8.449  23.402   7.485  1.00 20.660          H  
ATOM   1083 2HG1 VAL A  81       7.198  24.635   7.274  1.00 20.660          H  
ATOM   1084 3HG1 VAL A  81       7.765  23.715   5.878  1.00 20.660          H  
ATOM   1085 1HG2 VAL A  81      10.773  23.755   6.592  1.00 20.660          H  
ATOM   1086 2HG2 VAL A  81      10.123  24.111   4.973  1.00 20.660          H  
ATOM   1087 3HG2 VAL A  81      11.171  25.281   5.781  1.00 20.660          H  
ATOM   1088  N   SER A  82       6.748  27.683   5.397  1.00 13.300          N  
ATOM   1089  CA  SER A  82       5.590  28.465   5.812  1.00 14.190          C  
ATOM   1090  C   SER A  82       4.376  27.584   6.088  1.00 13.910          C  
ATOM   1091  O   SER A  82       3.409  28.012   6.721  1.00 14.650          O  
ATOM   1092  CB  SER A  82       5.262  29.470   4.733  1.00 19.510          C  
ATOM   1093  OG  SER A  82       4.811  28.820   3.575  1.00 19.510          O  
ATOM   1094  H   SER A  82       7.044  27.657   4.417  1.00 15.960          H  
ATOM   1095  HA  SER A  82       5.846  28.997   6.729  1.00 17.030          H  
ATOM   1096 1HB  SER A  82       4.498  30.160   5.092  1.00 23.410          H  
ATOM   1097 2HB  SER A  82       6.154  30.053   4.503  1.00 23.410          H  
ATOM   1098  HG  SER A  82       4.690  29.510   2.915  1.00 23.410          H  
ATOM   1099  N   ASN A  83       4.433  26.350   5.604  1.00 12.860          N  
ATOM   1100  CA  ASN A  83       3.355  25.392   5.761  1.00 12.490          C  
ATOM   1101  C   ASN A  83       3.325  24.886   7.214  1.00 12.210          C  
ATOM   1102  O   ASN A  83       4.369  24.492   7.723  1.00 11.740          O  
ATOM   1103  CB  ASN A  83       3.512  24.227   4.804  1.00 17.630          C  
ATOM   1104  CG  ASN A  83       2.244  23.404   4.715  1.00 17.630          C  
ATOM   1105  OD1 ASN A  83       1.849  22.663   5.631  1.00 17.630          O  
ATOM   1106  ND2 ASN A  83       1.569  23.558   3.596  1.00 17.630          N  
ATOM   1107  H   ASN A  83       5.262  26.105   5.086  1.00 15.430          H  
ATOM   1108  HA  ASN A  83       2.433  25.892   5.499  1.00 14.990          H  
ATOM   1109 1HB  ASN A  83       3.766  24.597   3.811  1.00 21.160          H  
ATOM   1110 2HB  ASN A  83       4.328  23.585   5.140  1.00 21.160          H  
ATOM   1111 1HD2 ASN A  83       0.679  23.072   3.448  1.00 21.160          H  
ATOM   1112 2HD2 ASN A  83       1.911  24.170   2.884  1.00 21.160          H  
ATOM   1113  N   PRO A  84       2.154  24.819   7.884  1.00 12.500          N  
ATOM   1114  CA  PRO A  84       1.965  24.291   9.234  1.00 12.280          C  
ATOM   1115  C   PRO A  84       2.417  22.834   9.435  1.00 11.490          C  
ATOM   1116  O   PRO A  84       2.723  22.431  10.561  1.00 11.320          O  
ATOM   1117  CB  PRO A  84       0.447  24.409   9.426  1.00 18.420          C  
ATOM   1118  CG  PRO A  84       0.022  25.537   8.525  1.00 18.420          C  
ATOM   1119  CD  PRO A  84       0.927  25.455   7.324  1.00 18.420          C  
ATOM   1120  HA  PRO A  84       2.491  24.948   9.939  1.00 14.740          H  
ATOM   1121 1HB  PRO A  84      -0.033  23.464   9.172  1.00 22.100          H  
ATOM   1122 2HB  PRO A  84       0.223  24.605  10.486  1.00 22.100          H  
ATOM   1123 1HG  PRO A  84      -1.041  25.430   8.260  1.00 22.100          H  
ATOM   1124 2HG  PRO A  84       0.119  26.497   9.055  1.00 22.100          H  
ATOM   1125 1HD  PRO A  84       0.473  24.846   6.528  1.00 22.100          H  
ATOM   1126 2HD  PRO A  84       1.117  26.500   7.017  1.00 22.100          H  
ATOM   1127  N   LYS A  85       2.553  22.044   8.368  1.00 11.030          N  
ATOM   1128  CA  LYS A  85       2.959  20.659   8.556  1.00 10.280          C  
ATOM   1129  C   LYS A  85       4.450  20.620   8.280  1.00  9.750          C  
ATOM   1130  O   LYS A  85       4.933  20.053   7.290  1.00  9.030          O  
ATOM   1131  CB  LYS A  85       2.208  19.741   7.576  1.00 14.690          C  
ATOM   1132  CG  LYS A  85       0.758  19.335   7.963  1.00 14.690          C  
ATOM   1133  CD  LYS A  85      -0.240  20.516   7.883  1.00 14.690          C  
ATOM   1134  CE  LYS A  85      -1.699  20.029   7.909  1.00 14.690          C  
ATOM   1135  NZ  LYS A  85      -2.689  21.160   7.985  1.00 14.690          N  
ATOM   1136  H   LYS A  85       2.352  22.366   7.421  1.00 13.240          H  
ATOM   1137  HA  LYS A  85       2.779  20.347   9.585  1.00 12.340          H  
ATOM   1138 1HB  LYS A  85       2.156  20.226   6.602  1.00 17.630          H  
ATOM   1139 2HB  LYS A  85       2.774  18.824   7.436  1.00 17.630          H  
ATOM   1140 1HG  LYS A  85       0.423  18.533   7.301  1.00 17.630          H  
ATOM   1141 2HG  LYS A  85       0.762  18.957   8.982  1.00 17.630          H  
ATOM   1142 1HD  LYS A  85      -0.089  21.161   8.740  1.00 17.630          H  
ATOM   1143 2HD  LYS A  85      -0.064  21.095   6.972  1.00 17.630          H  
ATOM   1144 1HE  LYS A  85      -1.887  19.461   6.998  1.00 17.630          H  
ATOM   1145 2HE  LYS A  85      -1.846  19.381   8.761  1.00 17.630          H  
ATOM   1146 1HZ  LYS A  85      -3.632  20.786   7.988  1.00 17.630          H  
ATOM   1147 2HZ  LYS A  85      -2.542  21.690   8.834  1.00 17.630          H  
ATOM   1148 3HZ  LYS A  85      -2.572  21.769   7.185  1.00 17.630          H  
ATOM   1149  N   THR A  86       5.172  21.177   9.251  1.00 10.180          N  
ATOM   1150  CA  THR A  86       6.606  21.437   9.175  1.00  9.880          C  
ATOM   1151  C   THR A  86       7.436  20.172   9.246  1.00  9.090          C  
ATOM   1152  O   THR A  86       8.589  20.132   8.814  1.00  9.360          O  
ATOM   1153  CB  THR A  86       7.039  22.360  10.333  1.00 13.950          C  
ATOM   1154  OG1 THR A  86       6.799  21.702  11.589  1.00 13.950          O  
ATOM   1155  CG2 THR A  86       6.232  23.653  10.303  1.00 13.950          C  
ATOM   1156  H   THR A  86       4.626  21.548  10.037  1.00 12.220          H  
ATOM   1157  HA  THR A  86       6.808  21.932   8.229  1.00 11.860          H  
ATOM   1158  HB  THR A  86       8.087  22.592  10.240  1.00 16.740          H  
ATOM   1159  HG1 THR A  86       7.513  21.072  11.773  1.00 16.740          H  
ATOM   1160 1HG2 THR A  86       6.545  24.292  11.124  1.00 16.740          H  
ATOM   1161 2HG2 THR A  86       6.399  24.167   9.368  1.00 16.740          H  
ATOM   1162 3HG2 THR A  86       5.177  23.441  10.404  1.00 16.740          H  
ATOM   1163  N   ASN A  87       6.827  19.110   9.743  1.00  8.240          N  
ATOM   1164  CA  ASN A  87       7.511  17.836   9.874  1.00  7.480          C  
ATOM   1165  C   ASN A  87       7.237  16.894   8.704  1.00  6.590          C  
ATOM   1166  O   ASN A  87       7.632  15.734   8.761  1.00  6.410          O  
ATOM   1167  CB  ASN A  87       7.125  17.134  11.160  1.00 10.780          C  
ATOM   1168  CG  ASN A  87       7.585  17.827  12.413  1.00 10.780          C  
ATOM   1169  OD1 ASN A  87       8.529  18.631  12.426  1.00 10.780          O  
ATOM   1170  ND2 ASN A  87       6.938  17.481  13.502  1.00 10.780          N  
ATOM   1171  H   ASN A  87       5.876  19.222  10.065  1.00  9.890          H  
ATOM   1172  HA  ASN A  87       8.586  18.023   9.889  1.00  8.980          H  
ATOM   1173 1HB  ASN A  87       6.040  17.044  11.200  1.00 12.930          H  
ATOM   1174 2HB  ASN A  87       7.527  16.120  11.157  1.00 12.930          H  
ATOM   1175 1HD2 ASN A  87       7.185  17.863  14.418  1.00 12.930          H  
ATOM   1176 2HD2 ASN A  87       6.204  16.803  13.446  1.00 12.930          H  
ATOM   1177  N   GLY A  88       6.551  17.355   7.648  1.00  6.170          N  
ATOM   1178  CA  GLY A  88       6.248  16.423   6.564  1.00  5.430          C  
ATOM   1179  C   GLY A  88       5.109  15.498   6.997  1.00  4.360          C  
ATOM   1180  O   GLY A  88       5.035  14.348   6.602  1.00  3.640          O  
ATOM   1181  H   GLY A  88       6.231  18.328   7.599  1.00  7.400          H  
ATOM   1182 1HA  GLY A  88       5.962  16.974   5.667  1.00  6.520          H  
ATOM   1183 2HA  GLY A  88       7.134  15.839   6.318  1.00  6.520          H  
ATOM   1184  N   ASP A  89       4.234  16.014   7.848  1.00  4.340          N  
ATOM   1185  CA  ASP A  89       3.103  15.286   8.419  1.00  3.620          C  
ATOM   1186  C   ASP A  89       2.030  14.751   7.451  1.00  2.430          C  
ATOM   1187  O   ASP A  89       1.318  13.806   7.792  1.00  2.440          O  
ATOM   1188  CB  ASP A  89       2.458  16.151   9.476  1.00  5.360          C  
ATOM   1189  CG  ASP A  89       3.243  16.221  10.794  1.00  5.360          C  
ATOM   1190  OD1 ASP A  89       4.047  15.361  11.060  1.00  5.360          O  
ATOM   1191  OD2 ASP A  89       3.064  17.192  11.511  1.00  5.360          O  
ATOM   1192  H   ASP A  89       4.356  16.977   8.114  1.00  5.210          H  
ATOM   1193  HA  ASP A  89       3.517  14.415   8.930  1.00  4.340          H  
ATOM   1194 1HB  ASP A  89       2.344  17.147   9.096  1.00  6.430          H  
ATOM   1195 2HB  ASP A  89       1.480  15.772   9.663  1.00  6.430          H  
ATOM   1196  N   SER A  90       1.858  15.329   6.263  1.00  1.460          N  
ATOM   1197  CA  SER A  90       0.821  14.793   5.379  1.00  0.730          C  
ATOM   1198  C   SER A  90       1.173  14.949   3.905  1.00  1.770          C  
ATOM   1199  O   SER A  90       2.016  15.767   3.527  1.00  2.770          O  
ATOM   1200  CB  SER A  90      -0.513  15.454   5.655  1.00  1.310          C  
ATOM   1201  OG  SER A  90      -0.481  16.803   5.312  1.00  1.310          O  
ATOM   1202  H   SER A  90       2.411  16.113   5.949  1.00  1.750          H  
ATOM   1203  HA  SER A  90       0.721  13.724   5.577  1.00  0.880          H  
ATOM   1204 1HB  SER A  90      -1.294  14.948   5.087  1.00  1.580          H  
ATOM   1205 2HB  SER A  90      -0.755  15.350   6.710  1.00  1.580          H  
ATOM   1206  HG  SER A  90      -1.360  17.142   5.480  1.00  1.580          H  
ATOM   1207  N   GLN A  91       0.477  14.172   3.061  1.00  1.670          N  
ATOM   1208  CA  GLN A  91       0.692  14.167   1.612  1.00  2.710          C  
ATOM   1209  C   GLN A  91       0.101  15.354   0.843  1.00  3.700          C  
ATOM   1210  O   GLN A  91       0.312  15.472  -0.365  1.00  4.660          O  
ATOM   1211  CB  GLN A  91       0.217  12.836   0.997  1.00  3.380          C  
ATOM   1212  CG  GLN A  91      -1.293  12.615   0.947  1.00  3.380          C  
ATOM   1213  CD  GLN A  91      -1.863  12.030   2.220  1.00  3.380          C  
ATOM   1214  OE1 GLN A  91      -1.346  12.281   3.320  1.00  3.380          O  
ATOM   1215  NE2 GLN A  91      -2.929  11.257   2.088  1.00  3.380          N  
ATOM   1216  H   GLN A  91      -0.202  13.524   3.457  1.00  2.000          H  
ATOM   1217  HA  GLN A  91       1.754  14.201   1.462  1.00  3.250          H  
ATOM   1218 1HB  GLN A  91       0.594  12.764  -0.023  1.00  4.050          H  
ATOM   1219 2HB  GLN A  91       0.655  12.007   1.558  1.00  4.050          H  
ATOM   1220 1HG  GLN A  91      -1.779  13.546   0.753  1.00  4.050          H  
ATOM   1221 2HG  GLN A  91      -1.503  11.917   0.137  1.00  4.050          H  
ATOM   1222 1HE2 GLN A  91      -3.343  10.832   2.894  1.00  4.050          H  
ATOM   1223 2HE2 GLN A  91      -3.313  11.078   1.179  1.00  4.050          H  
ATOM   1224  N   GLN A  92      -0.704  16.181   1.500  1.00  3.670          N  
ATOM   1225  CA  GLN A  92      -1.278  17.340   0.829  1.00  4.810          C  
ATOM   1226  C   GLN A  92      -0.763  18.611   1.483  1.00  4.830          C  
ATOM   1227  O   GLN A  92      -0.607  18.635   2.699  1.00  3.900          O  
ATOM   1228  CB  GLN A  92      -2.809  17.354   0.918  1.00  6.280          C  
ATOM   1229  CG  GLN A  92      -3.493  16.204   0.304  1.00  6.280          C  
ATOM   1230  CD  GLN A  92      -3.301  16.161  -1.167  1.00  6.280          C  
ATOM   1231  OE1 GLN A  92      -3.404  17.191  -1.842  1.00  6.280          O  
ATOM   1232  NE2 GLN A  92      -3.030  14.984  -1.695  1.00  6.280          N  
ATOM   1233  H   GLN A  92      -0.855  16.025   2.489  1.00  4.400          H  
ATOM   1234  HA  GLN A  92      -0.975  17.305  -0.211  1.00  5.770          H  
ATOM   1235 1HB  GLN A  92      -3.106  17.385   1.967  1.00  7.530          H  
ATOM   1236 2HB  GLN A  92      -3.205  18.253   0.453  1.00  7.530          H  
ATOM   1237 1HG  GLN A  92      -3.156  15.287   0.748  1.00  7.530          H  
ATOM   1238 2HG  GLN A  92      -4.533  16.345   0.479  1.00  7.530          H  
ATOM   1239 1HE2 GLN A  92      -2.889  14.898  -2.681  1.00  7.530          H  
ATOM   1240 2HE2 GLN A  92      -2.966  14.176  -1.115  1.00  7.530          H  
ATOM   1241  N   PRO A  93      -0.558  19.715   0.733  1.00  5.870          N  
ATOM   1242  CA  PRO A  93      -0.200  21.021   1.271  1.00  6.030          C  
ATOM   1243  C   PRO A  93      -1.321  21.596   2.155  1.00  5.890          C  
ATOM   1244  O   PRO A  93      -1.074  22.458   3.001  1.00  5.720          O  
ATOM   1245  CB  PRO A  93       0.049  21.851  -0.003  1.00  9.040          C  
ATOM   1246  CG  PRO A  93      -0.729  21.148  -1.102  1.00  9.040          C  
ATOM   1247  CD  PRO A  93      -0.678  19.671  -0.748  1.00  9.040          C  
ATOM   1248  HA  PRO A  93       0.727  20.922   1.854  1.00  7.240          H  
ATOM   1249 1HB  PRO A  93      -0.290  22.886   0.157  1.00 10.850          H  
ATOM   1250 2HB  PRO A  93       1.129  21.898  -0.212  1.00 10.850          H  
ATOM   1251 1HG  PRO A  93      -1.760  21.535  -1.151  1.00 10.850          H  
ATOM   1252 2HG  PRO A  93      -0.268  21.362  -2.081  1.00 10.850          H  
ATOM   1253 1HD  PRO A  93      -1.626  19.216  -1.078  1.00 10.850          H  
ATOM   1254 2HD  PRO A  93       0.202  19.180  -1.199  1.00 10.850          H  
ATOM   1255  N   SER A  94      -2.547  21.102   1.949  1.00  6.150          N  
ATOM   1256  CA  SER A  94      -3.724  21.510   2.699  1.00  6.460          C  
ATOM   1257  C   SER A  94      -4.896  20.563   2.492  1.00  6.200          C  
ATOM   1258  O   SER A  94      -5.181  20.119   1.372  1.00  6.260          O  
ATOM   1259  CB  SER A  94      -4.171  22.902   2.344  1.00  8.920          C  
ATOM   1260  OG  SER A  94      -5.348  23.209   3.053  1.00  8.920          O  
ATOM   1261  H   SER A  94      -2.677  20.405   1.237  1.00  7.380          H  
ATOM   1262  HA  SER A  94      -3.468  21.498   3.758  1.00  7.750          H  
ATOM   1263 1HB  SER A  94      -3.390  23.618   2.597  1.00 10.700          H  
ATOM   1264 2HB  SER A  94      -4.353  22.972   1.272  1.00 10.700          H  
ATOM   1265  HG  SER A  94      -5.537  24.134   2.846  1.00 10.700          H  
ATOM   1266  N   SER A  95      -5.641  20.316   3.569  1.00  6.180          N  
ATOM   1267  CA  SER A  95      -6.841  19.484   3.554  1.00  6.250          C  
ATOM   1268  C   SER A  95      -7.981  20.168   2.811  1.00  7.340          C  
ATOM   1269  O   SER A  95      -8.993  19.548   2.480  1.00  7.510          O  
ATOM   1270  CB  SER A  95      -7.271  19.175   4.971  1.00  8.720          C  
ATOM   1271  OG  SER A  95      -7.687  20.344   5.622  1.00  8.720          O  
ATOM   1272  H   SER A  95      -5.371  20.732   4.448  1.00  7.420          H  
ATOM   1273  HA  SER A  95      -6.607  18.550   3.043  1.00  7.500          H  
ATOM   1274 1HB  SER A  95      -8.085  18.453   4.954  1.00 10.470          H  
ATOM   1275 2HB  SER A  95      -6.445  18.719   5.517  1.00 10.470          H  
ATOM   1276  HG  SER A  95      -7.979  20.070   6.498  1.00 10.470          H  
ATOM   1277  N   SER A  96      -7.830  21.470   2.545  1.00  8.130          N  
ATOM   1278  CA  SER A  96      -8.840  22.246   1.842  1.00  9.200          C  
ATOM   1279  C   SER A  96      -8.945  21.820   0.383  1.00  9.580          C  
ATOM   1280  O   SER A  96      -9.921  22.140  -0.296  1.00 10.440          O  
ATOM   1281  CB  SER A  96      -8.538  23.731   1.916  1.00 12.450          C  
ATOM   1282  OG  SER A  96      -7.390  24.058   1.178  1.00 12.450          O  
ATOM   1283  H   SER A  96      -6.974  21.940   2.836  1.00  9.760          H  
ATOM   1284  HA  SER A  96      -9.805  22.064   2.319  1.00 11.040          H  
ATOM   1285 1HB  SER A  96      -9.390  24.290   1.533  1.00 14.940          H  
ATOM   1286 2HB  SER A  96      -8.397  24.019   2.956  1.00 14.940          H  
ATOM   1287  HG  SER A  96      -7.334  25.019   1.193  1.00 14.940          H  
ATOM   1288  N   GLY A  97      -7.941  21.089  -0.112  1.00  9.060          N  
ATOM   1289  CA  GLY A  97      -7.950  20.615  -1.483  1.00  9.410          C  
ATOM   1290  C   GLY A  97      -8.624  19.247  -1.602  1.00 10.080          C  
ATOM   1291  O   GLY A  97      -8.655  18.659  -2.686  1.00 10.450          O  
ATOM   1292  H   GLY A  97      -7.143  20.842   0.482  1.00 10.870          H  
ATOM   1293 1HA  GLY A  97      -8.467  21.337  -2.114  1.00 11.290          H  
ATOM   1294 2HA  GLY A  97      -6.926  20.547  -1.844  1.00 11.290          H  
ATOM   1295  N   LEU A  98      -9.133  18.718  -0.490  1.00 10.340          N  
ATOM   1296  CA  LEU A  98      -9.745  17.406  -0.471  1.00 11.110          C  
ATOM   1297  C   LEU A  98     -11.250  17.406  -0.243  1.00 12.060          C  
ATOM   1298  O   LEU A  98     -11.811  18.262   0.441  1.00 12.990          O  
ATOM   1299  CB  LEU A  98      -9.078  16.557   0.615  1.00 15.250          C  
ATOM   1300  CG  LEU A  98      -7.556  16.285   0.488  1.00 15.250          C  
ATOM   1301  CD1 LEU A  98      -7.103  15.534   1.737  1.00 15.250          C  
ATOM   1302  CD2 LEU A  98      -7.274  15.453  -0.770  1.00 15.250          C  
ATOM   1303  H   LEU A  98      -9.099  19.233   0.394  1.00 12.410          H  
ATOM   1304  HA  LEU A  98      -9.581  16.943  -1.438  1.00 13.330          H  
ATOM   1305 1HB  LEU A  98      -9.216  17.077   1.556  1.00 18.300          H  
ATOM   1306 2HB  LEU A  98      -9.588  15.621   0.681  1.00 18.300          H  
ATOM   1307  HG  LEU A  98      -7.008  17.230   0.432  1.00 18.300          H  
ATOM   1308 1HD1 LEU A  98      -6.053  15.320   1.695  1.00 18.300          H  
ATOM   1309 2HD1 LEU A  98      -7.298  16.150   2.602  1.00 18.300          H  
ATOM   1310 3HD1 LEU A  98      -7.646  14.597   1.816  1.00 18.300          H  
ATOM   1311 1HD2 LEU A  98      -6.212  15.252  -0.844  1.00 18.300          H  
ATOM   1312 2HD2 LEU A  98      -7.811  14.511  -0.712  1.00 18.300          H  
ATOM   1313 3HD2 LEU A  98      -7.586  15.994  -1.660  1.00 18.300          H  
ATOM   1314  N   ALA A  99     -11.896  16.379  -0.785  1.00 11.860          N  
ATOM   1315  CA  ALA A  99     -13.306  16.115  -0.530  1.00 12.710          C  
ATOM   1316  C   ALA A  99     -13.435  15.900   0.957  1.00 12.470          C  
ATOM   1317  O   ALA A  99     -12.506  15.381   1.566  1.00 12.290          O  
ATOM   1318  CB  ALA A  99     -13.782  14.891  -1.293  1.00 17.450          C  
ATOM   1319  H   ALA A  99     -11.375  15.757  -1.385  1.00 14.230          H  
ATOM   1320  HA  ALA A  99     -13.893  16.990  -0.816  1.00 15.250          H  
ATOM   1321 1HB  ALA A  99     -14.831  14.706  -1.069  1.00 20.940          H  
ATOM   1322 2HB  ALA A  99     -13.664  15.060  -2.362  1.00 20.940          H  
ATOM   1323 3HB  ALA A  99     -13.195  14.029  -0.999  1.00 20.940          H  
ATOM   1324  N   SER A 100     -14.568  16.211   1.575  1.00 12.450          N  
ATOM   1325  CA  SER A 100     -14.620  16.043   3.030  1.00 12.180          C  
ATOM   1326  C   SER A 100     -14.322  14.617   3.512  1.00 12.260          C  
ATOM   1327  O   SER A 100     -13.783  14.440   4.613  1.00 12.310          O  
ATOM   1328  CB  SER A 100     -15.987  16.454   3.531  1.00 17.160          C  
ATOM   1329  OG  SER A 100     -16.974  15.590   3.038  1.00 17.160          O  
ATOM   1330  H   SER A 100     -15.357  16.604   1.079  1.00 14.940          H  
ATOM   1331  HA  SER A 100     -13.878  16.712   3.466  1.00 14.620          H  
ATOM   1332 1HB  SER A 100     -15.993  16.435   4.621  1.00 20.590          H  
ATOM   1333 2HB  SER A 100     -16.199  17.474   3.218  1.00 20.590          H  
ATOM   1334  HG  SER A 100     -17.807  15.896   3.416  1.00 20.590          H  
ATOM   1335  N   SER A 101     -14.610  13.597   2.695  1.00 12.300          N  
ATOM   1336  CA  SER A 101     -14.314  12.234   3.111  1.00 12.310          C  
ATOM   1337  C   SER A 101     -12.827  11.924   2.966  1.00 11.380          C  
ATOM   1338  O   SER A 101     -12.277  11.082   3.690  1.00 11.380          O  
ATOM   1339  CB  SER A 101     -15.115  11.255   2.276  1.00 17.230          C  
ATOM   1340  OG  SER A 101     -14.705  11.287   0.931  1.00 17.230          O  
ATOM   1341  H   SER A 101     -15.072  13.758   1.809  1.00 14.760          H  
ATOM   1342  HA  SER A 101     -14.592  12.122   4.159  1.00 14.770          H  
ATOM   1343 1HB  SER A 101     -14.982  10.250   2.674  1.00 20.680          H  
ATOM   1344 2HB  SER A 101     -16.173  11.499   2.344  1.00 20.680          H  
ATOM   1345  HG  SER A 101     -15.200  10.591   0.486  1.00 20.680          H  
ATOM   1346  N   LYS A 102     -12.157  12.646   2.069  1.00 10.610          N  
ATOM   1347  CA  LYS A 102     -10.752  12.432   1.823  1.00  9.670          C  
ATOM   1348  C   LYS A 102      -9.980  13.213   2.862  1.00  9.360          C  
ATOM   1349  O   LYS A 102      -8.931  12.777   3.336  1.00  8.770          O  
ATOM   1350  CB  LYS A 102     -10.384  12.821   0.398  1.00 13.910          C  
ATOM   1351  CG  LYS A 102     -10.952  11.871  -0.654  1.00 13.910          C  
ATOM   1352  CD  LYS A 102     -10.569  12.293  -2.072  1.00 13.910          C  
ATOM   1353  CE  LYS A 102     -11.150  11.329  -3.110  1.00 13.910          C  
ATOM   1354  NZ  LYS A 102     -10.817  11.738  -4.507  1.00 13.910          N  
ATOM   1355  H   LYS A 102     -12.632  13.371   1.541  1.00 12.730          H  
ATOM   1356  HA  LYS A 102     -10.538  11.377   1.940  1.00 11.600          H  
ATOM   1357 1HB  LYS A 102     -10.782  13.803   0.186  1.00 16.700          H  
ATOM   1358 2HB  LYS A 102      -9.302  12.861   0.293  1.00 16.700          H  
ATOM   1359 1HG  LYS A 102     -10.573  10.867  -0.465  1.00 16.700          H  
ATOM   1360 2HG  LYS A 102     -12.040  11.846  -0.563  1.00 16.700          H  
ATOM   1361 1HD  LYS A 102     -10.949  13.295  -2.268  1.00 16.700          H  
ATOM   1362 2HD  LYS A 102      -9.484  12.311  -2.167  1.00 16.700          H  
ATOM   1363 1HE  LYS A 102     -10.751  10.331  -2.931  1.00 16.700          H  
ATOM   1364 2HE  LYS A 102     -12.234  11.301  -3.001  1.00 16.700          H  
ATOM   1365 1HZ  LYS A 102     -11.219  11.075  -5.157  1.00 16.700          H  
ATOM   1366 2HZ  LYS A 102     -11.192  12.656  -4.693  1.00 16.700          H  
ATOM   1367 3HZ  LYS A 102      -9.813  11.755  -4.626  1.00 16.700          H  
ATOM   1368  N   ALA A 103     -10.511  14.376   3.226  1.00  9.840          N  
ATOM   1369  CA  ALA A 103      -9.907  15.222   4.226  1.00  9.720          C  
ATOM   1370  C   ALA A 103      -9.868  14.477   5.544  1.00  8.940          C  
ATOM   1371  O   ALA A 103      -8.876  14.547   6.264  1.00  8.240          O  
ATOM   1372  CB  ALA A 103     -10.659  16.528   4.350  1.00 13.660          C  
ATOM   1373  H   ALA A 103     -11.367  14.683   2.767  1.00 11.810          H  
ATOM   1374  HA  ALA A 103      -8.885  15.427   3.937  1.00 11.660          H  
ATOM   1375 1HB  ALA A 103     -10.185  17.153   5.099  1.00 16.390          H  
ATOM   1376 2HB  ALA A 103     -10.666  17.047   3.391  1.00 16.390          H  
ATOM   1377 3HB  ALA A 103     -11.682  16.319   4.649  1.00 16.390          H  
ATOM   1378  N   CYS A 104     -10.942  13.728   5.835  1.00  9.080          N  
ATOM   1379  CA  CYS A 104     -11.012  12.962   7.066  1.00  8.450          C  
ATOM   1380  C   CYS A 104      -9.979  11.841   7.107  1.00  7.260          C  
ATOM   1381  O   CYS A 104      -9.263  11.699   8.106  1.00  7.170          O  
ATOM   1382  CB  CYS A 104     -12.401  12.352   7.229  1.00 12.080          C  
ATOM   1383  SG  CYS A 104     -13.701  13.560   7.557  1.00 12.080          S  
ATOM   1384  H   CYS A 104     -11.743  13.763   5.204  1.00 10.900          H  
ATOM   1385  HA  CYS A 104     -10.831  13.640   7.898  1.00 10.140          H  
ATOM   1386 1HB  CYS A 104     -12.667  11.808   6.319  1.00 14.500          H  
ATOM   1387 2HB  CYS A 104     -12.387  11.637   8.049  1.00 14.500          H  
ATOM   1388  HG  CYS A 104     -13.746  14.066   6.296  1.00 14.500          H  
ATOM   1389  N   VAL A 105      -9.816  11.090   6.007  1.00  6.360          N  
ATOM   1390  CA  VAL A 105      -8.811  10.030   6.081  1.00  5.220          C  
ATOM   1391  C   VAL A 105      -7.431  10.678   6.111  1.00  4.470          C  
ATOM   1392  O   VAL A 105      -6.535  10.157   6.768  1.00  3.860          O  
ATOM   1393  CB  VAL A 105      -8.939   8.978   4.949  1.00  7.760          C  
ATOM   1394  CG1 VAL A 105     -10.338   8.384   4.984  1.00  7.760          C  
ATOM   1395  CG2 VAL A 105      -8.650   9.562   3.606  1.00  7.760          C  
ATOM   1396  H   VAL A 105     -10.427  11.217   5.192  1.00  7.630          H  
ATOM   1397  HA  VAL A 105      -8.949   9.494   7.016  1.00  6.260          H  
ATOM   1398  HB  VAL A 105      -8.239   8.170   5.149  1.00  9.320          H  
ATOM   1399 1HG1 VAL A 105     -10.425   7.615   4.217  1.00  9.320          H  
ATOM   1400 2HG1 VAL A 105     -10.533   7.950   5.952  1.00  9.320          H  
ATOM   1401 3HG1 VAL A 105     -11.070   9.164   4.794  1.00  9.320          H  
ATOM   1402 1HG2 VAL A 105      -8.755   8.790   2.847  1.00  9.320          H  
ATOM   1403 2HG2 VAL A 105      -9.350  10.334   3.427  1.00  9.320          H  
ATOM   1404 3HG2 VAL A 105      -7.646   9.962   3.559  1.00  9.320          H  
ATOM   1405  N   GLY A 106      -7.282  11.820   5.429  1.00  4.790          N  
ATOM   1406  CA  GLY A 106      -6.060  12.597   5.385  1.00  4.740          C  
ATOM   1407  C   GLY A 106      -5.624  12.983   6.790  1.00  5.380          C  
ATOM   1408  O   GLY A 106      -4.462  12.779   7.159  1.00  5.590          O  
ATOM   1409  H   GLY A 106      -8.067  12.175   4.878  1.00  5.750          H  
ATOM   1410 1HA  GLY A 106      -5.276  12.027   4.890  1.00  5.690          H  
ATOM   1411 2HA  GLY A 106      -6.237  13.495   4.793  1.00  5.690          H  
ATOM   1412  N   ASN A 107      -6.536  13.570   7.570  1.00  5.720          N  
ATOM   1413  CA  ASN A 107      -6.216  13.975   8.927  1.00  6.360          C  
ATOM   1414  C   ASN A 107      -5.855  12.758   9.780  1.00  6.500          C  
ATOM   1415  O   ASN A 107      -4.945  12.814  10.619  1.00  6.930          O  
ATOM   1416  CB  ASN A 107      -7.388  14.705   9.529  1.00  8.650          C  
ATOM   1417  CG  ASN A 107      -7.599  16.059   8.944  1.00  8.650          C  
ATOM   1418  OD1 ASN A 107      -6.697  16.670   8.352  1.00  8.650          O  
ATOM   1419  ND2 ASN A 107      -8.795  16.558   9.087  1.00  8.650          N  
ATOM   1420  H   ASN A 107      -7.465  13.764   7.183  1.00  6.860          H  
ATOM   1421  HA  ASN A 107      -5.354  14.637   8.901  1.00  7.630          H  
ATOM   1422 1HB  ASN A 107      -8.294  14.115   9.383  1.00 10.380          H  
ATOM   1423 2HB  ASN A 107      -7.227  14.812  10.591  1.00 10.380          H  
ATOM   1424 1HD2 ASN A 107      -9.007  17.458   8.714  1.00 10.380          H  
ATOM   1425 2HD2 ASN A 107      -9.505  16.040   9.574  1.00 10.380          H  
ATOM   1426  N   ALA A 108      -6.557  11.648   9.572  1.00  6.190          N  
ATOM   1427  CA  ALA A 108      -6.227  10.449  10.315  1.00  6.420          C  
ATOM   1428  C   ALA A 108      -4.825   9.917   9.934  1.00  6.430          C  
ATOM   1429  O   ALA A 108      -4.051   9.501  10.809  1.00  6.840          O  
ATOM   1430  CB  ALA A 108      -7.281   9.408  10.095  1.00  8.900          C  
ATOM   1431  H   ALA A 108      -7.351  11.652   8.918  1.00  7.430          H  
ATOM   1432  HA  ALA A 108      -6.212  10.718  11.366  1.00  7.700          H  
ATOM   1433 1HB  ALA A 108      -7.041   8.556  10.692  1.00 10.680          H  
ATOM   1434 2HB  ALA A 108      -8.250   9.779  10.383  1.00 10.680          H  
ATOM   1435 3HB  ALA A 108      -7.300   9.144   9.046  1.00 10.680          H  
ATOM   1436  N   TYR A 109      -4.481   9.977   8.634  1.00  5.990          N  
ATOM   1437  CA  TYR A 109      -3.178   9.544   8.139  1.00  5.960          C  
ATOM   1438  C   TYR A 109      -2.103  10.456   8.723  1.00  6.280          C  
ATOM   1439  O   TYR A 109      -1.021   9.994   9.083  1.00  6.500          O  
ATOM   1440  CB  TYR A 109      -3.128   9.536   6.597  1.00  8.360          C  
ATOM   1441  CG  TYR A 109      -3.946   8.410   5.893  1.00  8.360          C  
ATOM   1442  CD1 TYR A 109      -4.734   8.711   4.786  1.00  8.360          C  
ATOM   1443  CD2 TYR A 109      -3.907   7.095   6.347  1.00  8.360          C  
ATOM   1444  CE1 TYR A 109      -5.459   7.720   4.152  1.00  8.360          C  
ATOM   1445  CE2 TYR A 109      -4.638   6.115   5.707  1.00  8.360          C  
ATOM   1446  CZ  TYR A 109      -5.410   6.424   4.617  1.00  8.360          C  
ATOM   1447  OH  TYR A 109      -6.142   5.441   3.985  1.00  8.360          O  
ATOM   1448  H   TYR A 109      -5.184  10.273   7.957  1.00  7.190          H  
ATOM   1449  HA  TYR A 109      -2.981   8.542   8.506  1.00  7.150          H  
ATOM   1450 1HB  TYR A 109      -3.494  10.493   6.230  1.00 10.030          H  
ATOM   1451 2HB  TYR A 109      -2.097   9.444   6.276  1.00 10.030          H  
ATOM   1452  HD1 TYR A 109      -4.780   9.730   4.416  1.00 10.030          H  
ATOM   1453  HD2 TYR A 109      -3.298   6.821   7.202  1.00 10.030          H  
ATOM   1454  HE1 TYR A 109      -6.072   7.966   3.287  1.00 10.030          H  
ATOM   1455  HE2 TYR A 109      -4.600   5.086   6.070  1.00 10.030          H  
ATOM   1456  HH  TYR A 109      -6.047   4.602   4.461  1.00 10.030          H  
ATOM   1457  N   HIS A 110      -2.399  11.756   8.842  1.00  6.350          N  
ATOM   1458  CA  HIS A 110      -1.479  12.716   9.450  1.00  6.680          C  
ATOM   1459  C   HIS A 110      -1.126  12.232  10.839  1.00  7.250          C  
ATOM   1460  O   HIS A 110       0.052  12.104  11.179  1.00  7.530          O  
ATOM   1461  CB  HIS A 110      -2.118  14.123   9.482  1.00  9.220          C  
ATOM   1462  CG  HIS A 110      -1.426  15.250  10.274  1.00  9.220          C  
ATOM   1463  ND1 HIS A 110      -1.699  16.580  10.014  1.00  9.220          N  
ATOM   1464  CD2 HIS A 110      -0.568  15.254  11.343  1.00  9.220          C  
ATOM   1465  CE1 HIS A 110      -1.026  17.346  10.856  1.00  9.220          C  
ATOM   1466  NE2 HIS A 110      -0.334  16.575  11.675  1.00  9.220          N  
ATOM   1467  H   HIS A 110      -3.284  12.091   8.454  1.00  7.620          H  
ATOM   1468  HA  HIS A 110      -0.563  12.770   8.868  1.00  8.020          H  
ATOM   1469 1HB  HIS A 110      -2.235  14.464   8.456  1.00 11.060          H  
ATOM   1470 2HB  HIS A 110      -3.094  14.046   9.877  1.00 11.060          H  
ATOM   1471  HD1 HIS A 110      -2.476  16.903   9.473  1.00 11.060          H  
ATOM   1472  HD2 HIS A 110      -0.087  14.488  11.935  1.00 11.060          H  
ATOM   1473  HE1 HIS A 110      -1.108  18.430  10.809  1.00 11.060          H  
ATOM   1474  N   LYS A 111      -2.135  11.904  11.656  1.00  7.400          N  
ATOM   1475  CA  LYS A 111      -1.816  11.430  12.993  1.00  7.920          C  
ATOM   1476  C   LYS A 111      -0.844  10.276  12.933  1.00  8.030          C  
ATOM   1477  O   LYS A 111       0.138  10.268  13.667  1.00  8.480          O  
ATOM   1478  CB  LYS A 111      -3.052  10.973  13.775  1.00 10.880          C  
ATOM   1479  CG  LYS A 111      -2.767  10.602  15.277  1.00 10.880          C  
ATOM   1480  CD  LYS A 111      -2.518   9.064  15.543  1.00 10.880          C  
ATOM   1481  CE  LYS A 111      -2.075   8.804  16.992  1.00 10.880          C  
ATOM   1482  NZ  LYS A 111      -1.945   7.321  17.306  1.00 10.880          N  
ATOM   1483  H   LYS A 111      -3.106  12.037  11.345  1.00  8.880          H  
ATOM   1484  HA  LYS A 111      -1.341  12.242  13.540  1.00  9.500          H  
ATOM   1485 1HB  LYS A 111      -3.823  11.751  13.746  1.00 13.060          H  
ATOM   1486 2HB  LYS A 111      -3.448  10.104  13.292  1.00 13.060          H  
ATOM   1487 1HG  LYS A 111      -1.934  11.181  15.650  1.00 13.060          H  
ATOM   1488 2HG  LYS A 111      -3.652  10.881  15.831  1.00 13.060          H  
ATOM   1489 1HD  LYS A 111      -3.432   8.514  15.363  1.00 13.060          H  
ATOM   1490 2HD  LYS A 111      -1.754   8.664  14.896  1.00 13.060          H  
ATOM   1491 1HE  LYS A 111      -1.100   9.273  17.129  1.00 13.060          H  
ATOM   1492 2HE  LYS A 111      -2.782   9.254  17.685  1.00 13.060          H  
ATOM   1493 1HZ  LYS A 111      -1.620   7.201  18.269  1.00 13.060          H  
ATOM   1494 2HZ  LYS A 111      -2.839   6.863  17.210  1.00 13.060          H  
ATOM   1495 3HZ  LYS A 111      -1.293   6.875  16.671  1.00 13.060          H  
ATOM   1496  N   GLN A 112      -1.135   9.260  12.117  1.00  7.640          N  
ATOM   1497  CA  GLN A 112      -0.250   8.099  12.100  1.00  7.750          C  
ATOM   1498  C   GLN A 112       1.165   8.403  11.598  1.00  7.730          C  
ATOM   1499  O   GLN A 112       2.144   7.877  12.145  1.00  8.100          O  
ATOM   1500  CB  GLN A 112      -0.839   6.975  11.243  1.00 10.810          C  
ATOM   1501  CG  GLN A 112      -0.010   5.662  11.250  1.00 10.810          C  
ATOM   1502  CD  GLN A 112       0.050   4.968  12.616  1.00 10.810          C  
ATOM   1503  OE1 GLN A 112      -0.993   4.598  13.164  1.00 10.810          O  
ATOM   1504  NE2 GLN A 112       1.246   4.790  13.162  1.00 10.810          N  
ATOM   1505  H   GLN A 112      -1.984   9.305  11.538  1.00  9.170          H  
ATOM   1506  HA  GLN A 112      -0.168   7.734  13.121  1.00  9.300          H  
ATOM   1507 1HB  GLN A 112      -1.849   6.751  11.585  1.00 12.970          H  
ATOM   1508 2HB  GLN A 112      -0.914   7.322  10.206  1.00 12.970          H  
ATOM   1509 1HG  GLN A 112      -0.468   4.972  10.543  1.00 12.970          H  
ATOM   1510 2HG  GLN A 112       1.011   5.874  10.930  1.00 12.970          H  
ATOM   1511 1HE2 GLN A 112       1.327   4.321  14.048  1.00 12.970          H  
ATOM   1512 2HE2 GLN A 112       2.070   5.133  12.697  1.00 12.970          H  
ATOM   1513  N   LEU A 113       1.298   9.242  10.571  1.00  7.360          N  
ATOM   1514  CA  LEU A 113       2.634   9.495  10.053  1.00  7.290          C  
ATOM   1515  C   LEU A 113       3.435  10.278  11.077  1.00  7.660          C  
ATOM   1516  O   LEU A 113       4.594   9.954  11.371  1.00  7.650          O  
ATOM   1517  CB  LEU A 113       2.591  10.308   8.752  1.00 10.230          C  
ATOM   1518  CG  LEU A 113       3.980  10.575   8.076  1.00 10.230          C  
ATOM   1519  CD1 LEU A 113       4.659   9.245   7.675  1.00 10.230          C  
ATOM   1520  CD2 LEU A 113       3.824  11.451   6.866  1.00 10.230          C  
ATOM   1521  H   LEU A 113       0.471   9.640  10.108  1.00  8.830          H  
ATOM   1522  HA  LEU A 113       3.107   8.531   9.876  1.00  8.750          H  
ATOM   1523 1HB  LEU A 113       1.948   9.802   8.064  1.00 12.280          H  
ATOM   1524 2HB  LEU A 113       2.137  11.286   8.970  1.00 12.280          H  
ATOM   1525  HG  LEU A 113       4.606  11.077   8.778  1.00 12.280          H  
ATOM   1526 1HD1 LEU A 113       5.605   9.472   7.234  1.00 12.280          H  
ATOM   1527 2HD1 LEU A 113       4.821   8.600   8.530  1.00 12.280          H  
ATOM   1528 3HD1 LEU A 113       4.046   8.719   6.952  1.00 12.280          H  
ATOM   1529 1HD2 LEU A 113       4.805  11.641   6.448  1.00 12.280          H  
ATOM   1530 2HD2 LEU A 113       3.207  10.985   6.118  1.00 12.280          H  
ATOM   1531 3HD2 LEU A 113       3.382  12.383   7.156  1.00 12.280          H  
ATOM   1532  N   ALA A 114       2.801  11.317  11.625  1.00  8.030          N  
ATOM   1533  CA  ALA A 114       3.423  12.162  12.617  1.00  8.430          C  
ATOM   1534  C   ALA A 114       3.772  11.349  13.843  1.00  8.820          C  
ATOM   1535  O   ALA A 114       4.860  11.506  14.404  1.00  8.920          O  
ATOM   1536  CB  ALA A 114       2.488  13.288  12.991  1.00 11.640          C  
ATOM   1537  H   ALA A 114       1.851  11.527  11.314  1.00  9.640          H  
ATOM   1538  HA  ALA A 114       4.335  12.581  12.195  1.00 10.120          H  
ATOM   1539 1HB  ALA A 114       2.963  13.933  13.724  1.00 13.970          H  
ATOM   1540 2HB  ALA A 114       2.254  13.860  12.101  1.00 13.970          H  
ATOM   1541 3HB  ALA A 114       1.571  12.870  13.405  1.00 13.970          H  
ATOM   1542  N   ALA A 115       2.887  10.432  14.231  1.00  9.060          N  
ATOM   1543  CA  ALA A 115       3.087   9.582  15.382  1.00  9.520          C  
ATOM   1544  C   ALA A 115       4.346   8.737  15.223  1.00  9.240          C  
ATOM   1545  O   ALA A 115       5.067   8.497  16.201  1.00  9.630          O  
ATOM   1546  CB  ALA A 115       1.866   8.745  15.604  1.00 13.140          C  
ATOM   1547  H   ALA A 115       1.989  10.354  13.749  1.00 10.870          H  
ATOM   1548  HA  ALA A 115       3.213  10.220  16.252  1.00 11.420          H  
ATOM   1549 1HB  ALA A 115       2.000   8.188  16.463  1.00 15.770          H  
ATOM   1550 2HB  ALA A 115       1.007   9.383  15.733  1.00 15.770          H  
ATOM   1551 3HB  ALA A 115       1.709   8.093  14.750  1.00 15.770          H  
ATOM   1552  N   LEU A 116       4.636   8.280  13.998  1.00  8.600          N  
ATOM   1553  CA  LEU A 116       5.863   7.532  13.789  1.00  8.390          C  
ATOM   1554  C   LEU A 116       7.044   8.425  14.093  1.00  8.290          C  
ATOM   1555  O   LEU A 116       7.948   8.056  14.846  1.00  8.490          O  
ATOM   1556  CB  LEU A 116       6.009   7.045  12.350  1.00 11.830          C  
ATOM   1557  CG  LEU A 116       7.353   6.335  12.013  1.00 11.830          C  
ATOM   1558  CD1 LEU A 116       7.507   5.101  12.851  1.00 11.830          C  
ATOM   1559  CD2 LEU A 116       7.359   5.998  10.574  1.00 11.830          C  
ATOM   1560  H   LEU A 116       3.984   8.437  13.217  1.00 10.320          H  
ATOM   1561  HA  LEU A 116       5.857   6.687  14.475  1.00 10.070          H  
ATOM   1562 1HB  LEU A 116       5.187   6.357  12.127  1.00 14.200          H  
ATOM   1563 2HB  LEU A 116       5.919   7.896  11.683  1.00 14.200          H  
ATOM   1564  HG  LEU A 116       8.197   7.003  12.219  1.00 14.200          H  
ATOM   1565 1HD1 LEU A 116       8.442   4.601  12.598  1.00 14.200          H  
ATOM   1566 2HD1 LEU A 116       7.521   5.364  13.897  1.00 14.200          H  
ATOM   1567 3HD1 LEU A 116       6.677   4.454  12.654  1.00 14.200          H  
ATOM   1568 1HD2 LEU A 116       8.288   5.504  10.314  1.00 14.200          H  
ATOM   1569 2HD2 LEU A 116       6.533   5.340  10.369  1.00 14.200          H  
ATOM   1570 3HD2 LEU A 116       7.254   6.909   9.989  1.00 14.200          H  
ATOM   1571  N   ASN A 117       7.037   9.634  13.514  1.00  8.030          N  
ATOM   1572  CA  ASN A 117       8.127  10.579  13.740  1.00  7.950          C  
ATOM   1573  C   ASN A 117       8.338  10.813  15.224  1.00  8.580          C  
ATOM   1574  O   ASN A 117       9.468  10.870  15.705  1.00  8.560          O  
ATOM   1575  CB  ASN A 117       7.840  11.908  13.044  1.00 11.160          C  
ATOM   1576  CG  ASN A 117       8.901  12.995  13.202  1.00 11.160          C  
ATOM   1577  OD1 ASN A 117      10.066  12.927  12.782  1.00 11.160          O  
ATOM   1578  ND2 ASN A 117       8.465  14.068  13.835  1.00 11.160          N  
ATOM   1579  H   ASN A 117       6.257   9.874  12.888  1.00  9.640          H  
ATOM   1580  HA  ASN A 117       9.040  10.150  13.334  1.00  9.540          H  
ATOM   1581 1HB  ASN A 117       7.715  11.715  12.016  1.00 13.390          H  
ATOM   1582 2HB  ASN A 117       6.906  12.309  13.400  1.00 13.390          H  
ATOM   1583 1HD2 ASN A 117       9.070  14.856  13.995  1.00 13.390          H  
ATOM   1584 2HD2 ASN A 117       7.518  14.107  14.151  1.00 13.390          H  
ATOM   1585  N   CYS A 118       7.233  10.901  15.958  1.00  9.160          N  
ATOM   1586  CA  CYS A 118       7.276  11.178  17.381  1.00  9.860          C  
ATOM   1587  C   CYS A 118       8.011  10.062  18.135  1.00  9.990          C  
ATOM   1588  O   CYS A 118       8.934  10.322  18.920  1.00 10.180          O  
ATOM   1589  CB  CYS A 118       5.845  11.193  17.910  1.00 13.520          C  
ATOM   1590  SG  CYS A 118       4.809  12.469  17.214  1.00 13.520          S  
ATOM   1591  H   CYS A 118       6.342  10.850  15.462  1.00 10.990          H  
ATOM   1592  HA  CYS A 118       7.774  12.132  17.550  1.00 11.830          H  
ATOM   1593 1HB  CYS A 118       5.375  10.252  17.741  1.00 16.230          H  
ATOM   1594 2HB  CYS A 118       5.877  11.331  18.974  1.00 16.230          H  
ATOM   1595  HG  CYS A 118       4.889  12.040  15.941  1.00 16.230          H  
ATOM   1596  N   SER A 119       7.619   8.812  17.842  1.00  9.890          N  
ATOM   1597  CA  SER A 119       8.183   7.632  18.498  1.00 10.100          C  
ATOM   1598  C   SER A 119       9.648   7.389  18.156  1.00  9.530          C  
ATOM   1599  O   SER A 119      10.461   7.033  19.032  1.00  9.780          O  
ATOM   1600  CB  SER A 119       7.387   6.403  18.087  1.00 14.060          C  
ATOM   1601  OG  SER A 119       6.068   6.454  18.565  1.00 14.060          O  
ATOM   1602  H   SER A 119       6.849   8.692  17.176  1.00 11.870          H  
ATOM   1603  HA  SER A 119       8.098   7.770  19.575  1.00 12.120          H  
ATOM   1604 1HB  SER A 119       7.380   6.317  16.996  1.00 16.870          H  
ATOM   1605 2HB  SER A 119       7.879   5.528  18.481  1.00 16.870          H  
ATOM   1606  HG  SER A 119       5.650   7.180  18.071  1.00 16.870          H  
ATOM   1607  N   VAL A 120       9.984   7.564  16.881  1.00  8.750          N  
ATOM   1608  CA  VAL A 120      11.329   7.296  16.431  1.00  8.140          C  
ATOM   1609  C   VAL A 120      12.247   8.424  16.878  1.00  8.260          C  
ATOM   1610  O   VAL A 120      13.368   8.148  17.310  1.00  8.300          O  
ATOM   1611  CB  VAL A 120      11.387   7.068  14.916  1.00 11.640          C  
ATOM   1612  CG1 VAL A 120      12.851   6.873  14.482  1.00 11.640          C  
ATOM   1613  CG2 VAL A 120      10.554   5.856  14.555  1.00 11.640          C  
ATOM   1614  H   VAL A 120       9.266   7.861  16.211  1.00 10.500          H  
ATOM   1615  HA  VAL A 120      11.672   6.378  16.903  1.00  9.770          H  
ATOM   1616  HB  VAL A 120      10.979   7.940  14.407  1.00 13.970          H  
ATOM   1617 1HG1 VAL A 120      12.905   6.717  13.413  1.00 13.970          H  
ATOM   1618 2HG1 VAL A 120      13.446   7.720  14.741  1.00 13.970          H  
ATOM   1619 3HG1 VAL A 120      13.268   5.997  14.988  1.00 13.970          H  
ATOM   1620 1HG2 VAL A 120      10.583   5.702  13.479  1.00 13.970          H  
ATOM   1621 2HG2 VAL A 120      10.949   4.977  15.057  1.00 13.970          H  
ATOM   1622 3HG2 VAL A 120       9.532   6.021  14.870  1.00 13.970          H  
ATOM   1623  N   ARG A 121      11.821   9.689  16.728  1.00  8.410          N  
ATOM   1624  CA  ARG A 121      12.654  10.804  17.140  1.00  8.630          C  
ATOM   1625  C   ARG A 121      12.943  10.709  18.630  1.00  9.420          C  
ATOM   1626  O   ARG A 121      14.083  10.902  19.032  1.00  9.460          O  
ATOM   1627  CB  ARG A 121      12.013  12.152  16.793  1.00 11.990          C  
ATOM   1628  CG  ARG A 121      12.813  13.445  17.204  1.00 11.990          C  
ATOM   1629  CD  ARG A 121      14.201  13.566  16.593  1.00 11.990          C  
ATOM   1630  NE  ARG A 121      14.200  13.764  15.131  1.00 11.990          N  
ATOM   1631  CZ  ARG A 121      15.279  13.555  14.329  1.00 11.990          C  
ATOM   1632  NH1 ARG A 121      16.409  13.159  14.813  1.00 11.990          N  
ATOM   1633  NH2 ARG A 121      15.222  13.727  13.025  1.00 11.990          N  
ATOM   1634  H   ARG A 121      10.901   9.893  16.338  1.00 10.090          H  
ATOM   1635  HA  ARG A 121      13.591  10.733  16.599  1.00 10.360          H  
ATOM   1636 1HB  ARG A 121      11.818  12.205  15.727  1.00 14.390          H  
ATOM   1637 2HB  ARG A 121      11.045  12.207  17.291  1.00 14.390          H  
ATOM   1638 1HG  ARG A 121      12.241  14.324  16.909  1.00 14.390          H  
ATOM   1639 2HG  ARG A 121      12.940  13.450  18.270  1.00 14.390          H  
ATOM   1640 1HD  ARG A 121      14.694  14.430  17.045  1.00 14.390          H  
ATOM   1641 2HD  ARG A 121      14.778  12.676  16.824  1.00 14.390          H  
ATOM   1642  HE  ARG A 121      13.343  14.078  14.680  1.00 14.390          H  
ATOM   1643 1HH1 ARG A 121      16.536  13.014  15.799  1.00 14.390          H  
ATOM   1644 2HH1 ARG A 121      17.168  12.967  14.143  1.00 14.390          H  
ATOM   1645 1HH2 ARG A 121      14.358  14.042  12.554  1.00 14.390          H  
ATOM   1646 2HH2 ARG A 121      16.067  13.522  12.470  1.00 14.390          H  
ATOM   1647  N   ASP A 122      11.968  10.315  19.466  1.00 10.050          N  
ATOM   1648  CA  ASP A 122      12.263  10.199  20.894  1.00 10.840          C  
ATOM   1649  C   ASP A 122      13.450   9.240  21.086  1.00 10.680          C  
ATOM   1650  O   ASP A 122      14.409   9.574  21.797  1.00 11.030          O  
ATOM   1651  CB  ASP A 122      11.015   9.718  21.656  1.00 14.860          C  
ATOM   1652  CG  ASP A 122      11.103   9.788  23.223  1.00 14.860          C  
ATOM   1653  OD1 ASP A 122      11.207  10.890  23.748  1.00 14.860          O  
ATOM   1654  OD2 ASP A 122      11.061   8.749  23.874  1.00 14.860          O  
ATOM   1655  H   ASP A 122      11.005  10.167  19.144  1.00 12.060          H  
ATOM   1656  HA  ASP A 122      12.555  11.171  21.274  1.00 13.010          H  
ATOM   1657 1HB  ASP A 122      10.160  10.314  21.330  1.00 17.830          H  
ATOM   1658 2HB  ASP A 122      10.802   8.686  21.362  1.00 17.830          H  
ATOM   1659  N   TRP A 123      13.430   8.070  20.413  1.00 10.140          N  
ATOM   1660  CA  TRP A 123      14.586   7.168  20.479  1.00  9.980          C  
ATOM   1661  C   TRP A 123      15.869   7.843  20.048  1.00  9.440          C  
ATOM   1662  O   TRP A 123      16.883   7.785  20.752  1.00  9.650          O  
ATOM   1663  CB  TRP A 123      14.413   5.924  19.610  1.00 14.040          C  
ATOM   1664  CG  TRP A 123      15.730   5.199  19.396  1.00 14.040          C  
ATOM   1665  CD1 TRP A 123      16.443   5.166  18.224  1.00 14.040          C  
ATOM   1666  CD2 TRP A 123      16.523   4.467  20.358  1.00 14.040          C  
ATOM   1667  NE1 TRP A 123      17.599   4.462  18.396  1.00 14.040          N  
ATOM   1668  CE2 TRP A 123      17.668   4.022  19.686  1.00 14.040          C  
ATOM   1669  CE3 TRP A 123      16.366   4.164  21.711  1.00 14.040          C  
ATOM   1670  CZ2 TRP A 123      18.650   3.282  20.325  1.00 14.040          C  
ATOM   1671  CZ3 TRP A 123      17.357   3.432  22.346  1.00 14.040          C  
ATOM   1672  CH2 TRP A 123      18.466   3.003  21.667  1.00 14.040          C  
ATOM   1673  H   TRP A 123      12.597   7.815  19.864  1.00 12.170          H  
ATOM   1674  HA  TRP A 123      14.703   6.850  21.512  1.00 11.980          H  
ATOM   1675 1HB  TRP A 123      13.716   5.244  20.085  1.00 16.840          H  
ATOM   1676 2HB  TRP A 123      14.005   6.193  18.641  1.00 16.840          H  
ATOM   1677  HD1 TRP A 123      16.139   5.640  17.289  1.00 16.840          H  
ATOM   1678  HE1 TRP A 123      18.307   4.302  17.685  1.00 16.840          H  
ATOM   1679  HE3 TRP A 123      15.490   4.501  22.257  1.00 16.840          H  
ATOM   1680  HZ2 TRP A 123      19.545   2.934  19.807  1.00 16.840          H  
ATOM   1681  HZ3 TRP A 123      17.230   3.203  23.402  1.00 16.840          H  
ATOM   1682  HH2 TRP A 123      19.218   2.439  22.197  1.00 16.840          H  
ATOM   1683  N   ILE A 124      15.831   8.494  18.893  1.00  8.770          N  
ATOM   1684  CA  ILE A 124      17.018   9.113  18.342  1.00  8.260          C  
ATOM   1685  C   ILE A 124      17.601  10.136  19.278  1.00  8.830          C  
ATOM   1686  O   ILE A 124      18.816  10.186  19.429  1.00  8.740          O  
ATOM   1687  CB  ILE A 124      16.755   9.741  16.965  1.00 11.770          C  
ATOM   1688  CG1 ILE A 124      16.489   8.620  15.943  1.00 11.770          C  
ATOM   1689  CG2 ILE A 124      17.925  10.658  16.542  1.00 11.770          C  
ATOM   1690  CD1 ILE A 124      15.932   9.104  14.624  1.00 11.770          C  
ATOM   1691  H   ILE A 124      14.946   8.514  18.374  1.00 10.520          H  
ATOM   1692  HA  ILE A 124      17.764   8.328  18.205  1.00  9.910          H  
ATOM   1693  HB  ILE A 124      15.853  10.331  17.023  1.00 14.120          H  
ATOM   1694 1HG1 ILE A 124      17.422   8.086  15.753  1.00 14.120          H  
ATOM   1695 2HG1 ILE A 124      15.776   7.919  16.371  1.00 14.120          H  
ATOM   1696 1HG2 ILE A 124      17.729  11.083  15.591  1.00 14.120          H  
ATOM   1697 2HG2 ILE A 124      18.068  11.463  17.261  1.00 14.120          H  
ATOM   1698 3HG2 ILE A 124      18.832  10.097  16.478  1.00 14.120          H  
ATOM   1699 1HD1 ILE A 124      15.768   8.242  13.972  1.00 14.120          H  
ATOM   1700 2HD1 ILE A 124      14.990   9.613  14.797  1.00 14.120          H  
ATOM   1701 3HD1 ILE A 124      16.621   9.784  14.136  1.00 14.120          H  
ATOM   1702  N   VAL A 125      16.769  10.987  19.872  1.00  9.450          N  
ATOM   1703  CA  VAL A 125      17.295  11.994  20.772  1.00 10.000          C  
ATOM   1704  C   VAL A 125      17.964  11.347  21.989  1.00 10.480          C  
ATOM   1705  O   VAL A 125      19.074  11.717  22.371  1.00 10.530          O  
ATOM   1706  CB  VAL A 125      16.195  12.976  21.210  1.00 13.780          C  
ATOM   1707  CG1 VAL A 125      16.718  13.899  22.302  1.00 13.780          C  
ATOM   1708  CG2 VAL A 125      15.757  13.803  19.998  1.00 13.780          C  
ATOM   1709  H   VAL A 125      15.769  10.917  19.674  1.00 11.340          H  
ATOM   1710  HA  VAL A 125      18.020  12.579  20.222  1.00 12.000          H  
ATOM   1711  HB  VAL A 125      15.339  12.417  21.609  1.00 16.540          H  
ATOM   1712 1HG1 VAL A 125      15.927  14.579  22.578  1.00 16.540          H  
ATOM   1713 2HG1 VAL A 125      17.015  13.331  23.177  1.00 16.540          H  
ATOM   1714 3HG1 VAL A 125      17.573  14.465  21.932  1.00 16.540          H  
ATOM   1715 1HG2 VAL A 125      14.973  14.502  20.292  1.00 16.540          H  
ATOM   1716 2HG2 VAL A 125      16.607  14.357  19.601  1.00 16.540          H  
ATOM   1717 3HG2 VAL A 125      15.379  13.135  19.240  1.00 16.540          H  
ATOM   1718  N   LYS A 126      17.302  10.386  22.617  1.00 10.830          N  
ATOM   1719  CA  LYS A 126      17.893   9.754  23.793  1.00 11.340          C  
ATOM   1720  C   LYS A 126      19.217   9.050  23.470  1.00 10.920          C  
ATOM   1721  O   LYS A 126      20.169   9.089  24.258  1.00 11.210          O  
ATOM   1722  CB  LYS A 126      16.880   8.799  24.399  1.00 15.670          C  
ATOM   1723  CG  LYS A 126      15.732   9.545  25.078  1.00 15.670          C  
ATOM   1724  CD  LYS A 126      14.736   8.630  25.767  1.00 15.670          C  
ATOM   1725  CE  LYS A 126      13.870   7.923  24.729  1.00 15.670          C  
ATOM   1726  NZ  LYS A 126      12.647   7.308  25.322  1.00 15.670          N  
ATOM   1727  H   LYS A 126      16.379  10.102  22.271  1.00 13.000          H  
ATOM   1728  HA  LYS A 126      18.105  10.534  24.524  1.00 13.610          H  
ATOM   1729 1HB  LYS A 126      16.471   8.170  23.606  1.00 18.810          H  
ATOM   1730 2HB  LYS A 126      17.366   8.156  25.127  1.00 18.810          H  
ATOM   1731 1HG  LYS A 126      16.143  10.240  25.815  1.00 18.810          H  
ATOM   1732 2HG  LYS A 126      15.202  10.132  24.322  1.00 18.810          H  
ATOM   1733 1HD  LYS A 126      15.264   7.888  26.366  1.00 18.810          H  
ATOM   1734 2HD  LYS A 126      14.093   9.218  26.420  1.00 18.810          H  
ATOM   1735 1HE  LYS A 126      13.574   8.640  23.987  1.00 18.810          H  
ATOM   1736 2HE  LYS A 126      14.450   7.141  24.249  1.00 18.810          H  
ATOM   1737 1HZ  LYS A 126      12.103   6.872  24.583  1.00 18.810          H  
ATOM   1738 2HZ  LYS A 126      12.895   6.624  26.010  1.00 18.810          H  
ATOM   1739 3HZ  LYS A 126      12.080   8.039  25.751  1.00 18.810          H  
ATOM   1740  N   HIS A 127      19.272   8.404  22.306  1.00 10.240          N  
ATOM   1741  CA  HIS A 127      20.446   7.690  21.840  1.00  9.810          C  
ATOM   1742  C   HIS A 127      21.586   8.665  21.491  1.00  9.410          C  
ATOM   1743  O   HIS A 127      22.716   8.525  21.986  1.00  9.490          O  
ATOM   1744  CB  HIS A 127      20.051   6.819  20.641  1.00 13.910          C  
ATOM   1745  CG  HIS A 127      21.117   5.911  20.088  1.00 13.910          C  
ATOM   1746  ND1 HIS A 127      20.939   5.196  18.924  1.00 13.910          N  
ATOM   1747  CD2 HIS A 127      22.354   5.583  20.535  1.00 13.910          C  
ATOM   1748  CE1 HIS A 127      22.012   4.483  18.680  1.00 13.910          C  
ATOM   1749  NE2 HIS A 127      22.884   4.697  19.636  1.00 13.910          N  
ATOM   1750  H   HIS A 127      18.435   8.371  21.716  1.00 12.290          H  
ATOM   1751  HA  HIS A 127      20.799   7.031  22.630  1.00 11.770          H  
ATOM   1752 1HB  HIS A 127      19.201   6.205  20.929  1.00 16.690          H  
ATOM   1753 2HB  HIS A 127      19.704   7.464  19.835  1.00 16.690          H  
ATOM   1754  HD2 HIS A 127      22.846   5.949  21.436  1.00 16.690          H  
ATOM   1755  HE1 HIS A 127      22.156   3.831  17.839  1.00 16.690          H  
ATOM   1756  HE2 HIS A 127      23.802   4.270  19.690  1.00 16.690          H  
ATOM   1757  N   VAL A 128      21.285   9.680  20.675  1.00  9.020          N  
ATOM   1758  CA  VAL A 128      22.293  10.614  20.196  1.00  8.630          C  
ATOM   1759  C   VAL A 128      22.902  11.412  21.338  1.00  9.090          C  
ATOM   1760  O   VAL A 128      24.075  11.771  21.283  1.00  9.040          O  
ATOM   1761  CB  VAL A 128      21.711  11.572  19.148  1.00 12.240          C  
ATOM   1762  CG1 VAL A 128      20.865  12.647  19.768  1.00 12.240          C  
ATOM   1763  CG2 VAL A 128      22.773  12.142  18.394  1.00 12.240          C  
ATOM   1764  H   VAL A 128      20.333   9.764  20.324  1.00 10.820          H  
ATOM   1765  HA  VAL A 128      23.071  10.040  19.713  1.00 10.360          H  
ATOM   1766  HB  VAL A 128      21.064  10.994  18.494  1.00 14.690          H  
ATOM   1767 1HG1 VAL A 128      20.433  13.275  19.008  1.00 14.690          H  
ATOM   1768 2HG1 VAL A 128      20.114  12.175  20.298  1.00 14.690          H  
ATOM   1769 3HG1 VAL A 128      21.443  13.276  20.437  1.00 14.690          H  
ATOM   1770 1HG2 VAL A 128      22.342  12.751  17.651  1.00 14.690          H  
ATOM   1771 2HG2 VAL A 128      23.379  12.731  19.045  1.00 14.690          H  
ATOM   1772 3HG2 VAL A 128      23.361  11.360  17.932  1.00 14.690          H  
ATOM   1773  N   ASN A 129      22.140  11.639  22.409  1.00  9.560          N  
ATOM   1774  CA  ASN A 129      22.641  12.348  23.572  1.00  9.900          C  
ATOM   1775  C   ASN A 129      23.820  11.613  24.226  1.00 10.160          C  
ATOM   1776  O   ASN A 129      24.565  12.208  25.007  1.00 10.480          O  
ATOM   1777  CB  ASN A 129      21.521  12.602  24.560  1.00 13.720          C  
ATOM   1778  CG  ASN A 129      20.585  13.682  24.074  1.00 13.720          C  
ATOM   1779  OD1 ASN A 129      20.933  14.459  23.175  1.00 13.720          O  
ATOM   1780  ND2 ASN A 129      19.415  13.780  24.644  1.00 13.720          N  
ATOM   1781  H   ASN A 129      21.146  11.385  22.379  1.00 11.470          H  
ATOM   1782  HA  ASN A 129      23.022  13.313  23.238  1.00 11.880          H  
ATOM   1783 1HB  ASN A 129      20.948  11.681  24.703  1.00 16.470          H  
ATOM   1784 2HB  ASN A 129      21.935  12.888  25.524  1.00 16.470          H  
ATOM   1785 1HD2 ASN A 129      18.785  14.499  24.340  1.00 16.470          H  
ATOM   1786 2HD2 ASN A 129      19.107  13.165  25.406  1.00 16.470          H  
ATOM   1787  N   THR A 130      23.965  10.313  23.944  1.00 10.060          N  
ATOM   1788  CA  THR A 130      25.066   9.513  24.454  1.00 10.230          C  
ATOM   1789  C   THR A 130      26.185   9.523  23.405  1.00  9.830          C  
ATOM   1790  O   THR A 130      27.368   9.662  23.732  1.00 10.160          O  
ATOM   1791  CB  THR A 130      24.627   8.061  24.748  1.00 14.250          C  
ATOM   1792  OG1 THR A 130      23.573   8.064  25.725  1.00 14.250          O  
ATOM   1793  CG2 THR A 130      25.807   7.257  25.292  1.00 14.250          C  
ATOM   1794  H   THR A 130      23.320   9.867  23.293  1.00 12.070          H  
ATOM   1795  HA  THR A 130      25.444   9.963  25.371  1.00 12.280          H  
ATOM   1796  HB  THR A 130      24.264   7.596  23.833  1.00 17.100          H  
ATOM   1797  HG1 THR A 130      22.776   8.455  25.338  1.00 17.100          H  
ATOM   1798 1HG2 THR A 130      25.483   6.239  25.499  1.00 17.100          H  
ATOM   1799 2HG2 THR A 130      26.615   7.234  24.561  1.00 17.100          H  
ATOM   1800 3HG2 THR A 130      26.167   7.718  26.210  1.00 17.100          H  
ATOM   1801  N   ASN A 131      25.800   9.353  22.135  1.00  9.120          N  
ATOM   1802  CA  ASN A 131      26.743   9.302  21.018  1.00  8.700          C  
ATOM   1803  C   ASN A 131      26.203  10.089  19.810  1.00  8.890          C  
ATOM   1804  O   ASN A 131      25.342   9.548  19.108  1.00  8.410          O  
ATOM   1805  CB  ASN A 131      27.040   7.876  20.599  1.00 12.350          C  
ATOM   1806  CG  ASN A 131      28.133   7.798  19.514  1.00 12.350          C  
ATOM   1807  OD1 ASN A 131      28.224   8.604  18.553  1.00 12.350          O  
ATOM   1808  ND2 ASN A 131      28.985   6.805  19.672  1.00 12.350          N  
ATOM   1809  H   ASN A 131      24.800   9.229  21.962  1.00 10.940          H  
ATOM   1810  HA  ASN A 131      27.683   9.712  21.358  1.00 10.440          H  
ATOM   1811 1HB  ASN A 131      27.368   7.309  21.472  1.00 14.820          H  
ATOM   1812 2HB  ASN A 131      26.128   7.406  20.226  1.00 14.820          H  
ATOM   1813 1HD2 ASN A 131      29.739   6.667  19.027  1.00 14.820          H  
ATOM   1814 2HD2 ASN A 131      28.884   6.183  20.451  1.00 14.820          H  
ATOM   1815  N   PRO A 132      26.766  11.287  19.473  1.00  9.610          N  
ATOM   1816  CA  PRO A 132      26.340  12.232  18.430  1.00 10.120          C  
ATOM   1817  C   PRO A 132      26.039  11.601  17.066  1.00  9.460          C  
ATOM   1818  O   PRO A 132      25.305  12.182  16.254  1.00  9.930          O  
ATOM   1819  CB  PRO A 132      27.547  13.171  18.326  1.00 15.180          C  
ATOM   1820  CG  PRO A 132      28.131  13.180  19.713  1.00 15.180          C  
ATOM   1821  CD  PRO A 132      27.953  11.770  20.232  1.00 15.180          C  
ATOM   1822  HA  PRO A 132      25.494  12.797  18.807  1.00 12.140          H  
ATOM   1823 1HB  PRO A 132      28.244  12.807  17.558  1.00 18.220          H  
ATOM   1824 2HB  PRO A 132      27.208  14.176  18.007  1.00 18.220          H  
ATOM   1825 1HG  PRO A 132      29.187  13.489  19.675  1.00 18.220          H  
ATOM   1826 2HG  PRO A 132      27.604  13.923  20.333  1.00 18.220          H  
ATOM   1827 1HD  PRO A 132      28.842  11.156  20.013  1.00 18.220          H  
ATOM   1828 2HD  PRO A 132      27.730  11.844  21.317  1.00 18.220          H  
ATOM   1829  N   LEU A 133      26.694  10.488  16.753  1.00  8.450          N  
ATOM   1830  CA  LEU A 133      26.464   9.821  15.482  1.00  7.920          C  
ATOM   1831  C   LEU A 133      25.050   9.220  15.425  1.00  7.520          C  
ATOM   1832  O   LEU A 133      24.412   9.182  14.374  1.00  7.530          O  
ATOM   1833  CB  LEU A 133      27.472   8.684  15.303  1.00 11.300          C  
ATOM   1834  CG  LEU A 133      28.964   9.067  15.164  1.00 11.300          C  
ATOM   1835  CD1 LEU A 133      29.774   7.793  15.187  1.00 11.300          C  
ATOM   1836  CD2 LEU A 133      29.210   9.825  13.882  1.00 11.300          C  
ATOM   1837  H   LEU A 133      27.303  10.025  17.435  1.00 10.140          H  
ATOM   1838  HA  LEU A 133      26.555  10.547  14.680  1.00  9.500          H  
ATOM   1839 1HB  LEU A 133      27.380   8.006  16.145  1.00 13.560          H  
ATOM   1840 2HB  LEU A 133      27.197   8.134  14.398  1.00 13.560          H  
ATOM   1841  HG  LEU A 133      29.264   9.681  16.013  1.00 13.560          H  
ATOM   1842 1HD1 LEU A 133      30.833   8.030  15.107  1.00 13.560          H  
ATOM   1843 2HD1 LEU A 133      29.590   7.263  16.122  1.00 13.560          H  
ATOM   1844 3HD1 LEU A 133      29.476   7.158  14.344  1.00 13.560          H  
ATOM   1845 1HD2 LEU A 133      30.267  10.072  13.801  1.00 13.560          H  
ATOM   1846 2HD2 LEU A 133      28.917   9.203  13.037  1.00 13.560          H  
ATOM   1847 3HD2 LEU A 133      28.638  10.741  13.874  1.00 13.560          H  
ATOM   1848  N   CYS A 134      24.606   8.678  16.577  1.00  7.300          N  
ATOM   1849  CA  CYS A 134      23.364   7.918  16.784  1.00  6.810          C  
ATOM   1850  C   CYS A 134      23.341   6.605  15.988  1.00  6.660          C  
ATOM   1851  O   CYS A 134      22.276   6.028  15.759  1.00  6.560          O  
ATOM   1852  CB  CYS A 134      22.130   8.732  16.419  1.00  9.730          C  
ATOM   1853  SG  CYS A 134      20.568   7.925  16.828  1.00  9.730          S  
ATOM   1854  H   CYS A 134      25.156   8.820  17.426  1.00  8.760          H  
ATOM   1855  HA  CYS A 134      23.296   7.673  17.846  1.00  8.170          H  
ATOM   1856 1HB  CYS A 134      22.158   9.662  16.929  1.00 11.680          H  
ATOM   1857 2HB  CYS A 134      22.128   8.935  15.354  1.00 11.680          H  
ATOM   1858  HG  CYS A 134      20.929   6.699  16.405  1.00 11.680          H  
ATOM   1859  N   ASP A 135      24.514   6.137  15.575  1.00  6.790          N  
ATOM   1860  CA  ASP A 135      24.674   4.875  14.874  1.00  6.770          C  
ATOM   1861  C   ASP A 135      24.277   3.711  15.750  1.00  6.520          C  
ATOM   1862  O   ASP A 135      24.543   3.708  16.956  1.00  6.760          O  
ATOM   1863  CB  ASP A 135      26.125   4.668  14.431  1.00  9.490          C  
ATOM   1864  CG  ASP A 135      26.569   5.529  13.252  1.00  9.490          C  
ATOM   1865  OD1 ASP A 135      25.747   6.091  12.573  1.00  9.490          O  
ATOM   1866  OD2 ASP A 135      27.752   5.609  13.047  1.00  9.490          O  
ATOM   1867  H   ASP A 135      25.331   6.693  15.774  1.00  8.150          H  
ATOM   1868  HA  ASP A 135      24.028   4.882  13.994  1.00  8.120          H  
ATOM   1869 1HB  ASP A 135      26.784   4.878  15.272  1.00 11.380          H  
ATOM   1870 2HB  ASP A 135      26.267   3.616  14.166  1.00 11.380          H  
ATOM   1871  N   LEU A 136      23.718   2.676  15.143  1.00  6.210          N  
ATOM   1872  CA  LEU A 136      23.377   1.496  15.909  1.00  6.240          C  
ATOM   1873  C   LEU A 136      24.464   0.459  15.712  1.00  5.320          C  
ATOM   1874  O   LEU A 136      24.961   0.238  14.603  1.00  5.640          O  
ATOM   1875  CB  LEU A 136      22.009   0.925  15.504  1.00  8.720          C  
ATOM   1876  CG  LEU A 136      20.741   1.591  16.105  1.00  8.720          C  
ATOM   1877  CD1 LEU A 136      20.494   2.969  15.481  1.00  8.720          C  
ATOM   1878  CD2 LEU A 136      19.538   0.667  15.867  1.00  8.720          C  
ATOM   1879  H   LEU A 136      23.519   2.718  14.153  1.00  7.450          H  
ATOM   1880  HA  LEU A 136      23.342   1.754  16.967  1.00  7.490          H  
ATOM   1881 1HB  LEU A 136      21.925   0.967  14.420  1.00 10.470          H  
ATOM   1882 2HB  LEU A 136      21.984  -0.109  15.809  1.00 10.470          H  
ATOM   1883  HG  LEU A 136      20.883   1.735  17.177  1.00 10.470          H  
ATOM   1884 1HD1 LEU A 136      19.614   3.411  15.926  1.00 10.470          H  
ATOM   1885 2HD1 LEU A 136      21.324   3.631  15.657  1.00 10.470          H  
ATOM   1886 3HD1 LEU A 136      20.341   2.866  14.409  1.00 10.470          H  
ATOM   1887 1HD2 LEU A 136      18.650   1.122  16.299  1.00 10.470          H  
ATOM   1888 2HD2 LEU A 136      19.389   0.525  14.817  1.00 10.470          H  
ATOM   1889 3HD2 LEU A 136      19.692  -0.299  16.314  1.00 10.470          H  
ATOM   1890  N   THR A 137      24.838  -0.157  16.812  1.00  4.350          N  
ATOM   1891  CA  THR A 137      25.838  -1.196  16.859  1.00  3.710          C  
ATOM   1892  C   THR A 137      25.154  -2.484  16.437  1.00  4.340          C  
ATOM   1893  O   THR A 137      23.924  -2.522  16.434  1.00  4.850          O  
ATOM   1894  CB  THR A 137      26.356  -1.296  18.313  1.00  5.450          C  
ATOM   1895  OG1 THR A 137      25.265  -1.694  19.184  1.00  5.450          O  
ATOM   1896  CG2 THR A 137      26.870   0.069  18.751  1.00  5.450          C  
ATOM   1897  H   THR A 137      24.394   0.101  17.676  1.00  5.220          H  
ATOM   1898  HA  THR A 137      26.645  -0.940  16.177  1.00  4.450          H  
ATOM   1899  HB  THR A 137      27.155  -2.009  18.394  1.00  6.540          H  
ATOM   1900  HG1 THR A 137      25.613  -1.822  20.084  1.00  6.540          H  
ATOM   1901 1HG2 THR A 137      27.229   0.008  19.777  1.00  6.540          H  
ATOM   1902 2HG2 THR A 137      27.689   0.368  18.096  1.00  6.540          H  
ATOM   1903 3HG2 THR A 137      26.081   0.815  18.695  1.00  6.540          H  
ATOM   1904  N   PRO A 138      25.874  -3.574  16.098  1.00  4.650          N  
ATOM   1905  CA  PRO A 138      25.287  -4.866  15.775  1.00  5.390          C  
ATOM   1906  C   PRO A 138      24.288  -5.320  16.837  1.00  4.770          C  
ATOM   1907  O   PRO A 138      23.253  -5.892  16.504  1.00  4.730          O  
ATOM   1908  CB  PRO A 138      26.523  -5.769  15.726  1.00  8.080          C  
ATOM   1909  CG  PRO A 138      27.637  -4.840  15.263  1.00  8.080          C  
ATOM   1910  CD  PRO A 138      27.354  -3.525  15.963  1.00  8.080          C  
ATOM   1911  HA  PRO A 138      24.805  -4.813  14.792  1.00  6.470          H  
ATOM   1912 1HB  PRO A 138      26.708  -6.218  16.713  1.00  9.700          H  
ATOM   1913 2HB  PRO A 138      26.345  -6.603  15.026  1.00  9.700          H  
ATOM   1914 1HG  PRO A 138      28.621  -5.262  15.532  1.00  9.700          H  
ATOM   1915 2HG  PRO A 138      27.624  -4.751  14.167  1.00  9.700          H  
ATOM   1916 1HD  PRO A 138      27.853  -3.523  16.933  1.00  9.700          H  
ATOM   1917 2HD  PRO A 138      27.679  -2.697  15.319  1.00  9.700          H  
ATOM   1918  N   ILE A 139      24.557  -5.005  18.107  1.00  4.330          N  
ATOM   1919  CA  ILE A 139      23.638  -5.379  19.167  1.00  3.770          C  
ATOM   1920  C   ILE A 139      22.341  -4.616  19.018  1.00  3.770          C  
ATOM   1921  O   ILE A 139      21.262  -5.217  19.008  1.00  3.560          O  
ATOM   1922  CB  ILE A 139      24.250  -5.135  20.557  1.00  5.500          C  
ATOM   1923  CG1 ILE A 139      25.436  -6.115  20.757  1.00  5.500          C  
ATOM   1924  CG2 ILE A 139      23.163  -5.312  21.654  1.00  5.500          C  
ATOM   1925  CD1 ILE A 139      26.327  -5.803  21.945  1.00  5.500          C  
ATOM   1926  H   ILE A 139      25.426  -4.551  18.348  1.00  5.200          H  
ATOM   1927  HA  ILE A 139      23.418  -6.443  19.072  1.00  4.520          H  
ATOM   1928  HB  ILE A 139      24.647  -4.125  20.607  1.00  6.600          H  
ATOM   1929 1HG1 ILE A 139      25.035  -7.120  20.884  1.00  6.600          H  
ATOM   1930 2HG1 ILE A 139      26.052  -6.105  19.860  1.00  6.600          H  
ATOM   1931 1HG2 ILE A 139      23.589  -5.138  22.635  1.00  6.600          H  
ATOM   1932 2HG2 ILE A 139      22.347  -4.606  21.506  1.00  6.600          H  
ATOM   1933 3HG2 ILE A 139      22.767  -6.328  21.609  1.00  6.600          H  
ATOM   1934 1HD1 ILE A 139      27.127  -6.543  21.996  1.00  6.600          H  
ATOM   1935 2HD1 ILE A 139      26.763  -4.811  21.825  1.00  6.600          H  
ATOM   1936 3HD1 ILE A 139      25.758  -5.836  22.866  1.00  6.600          H  
ATOM   1937  N   PHE A 140      22.429  -3.288  18.903  1.00  4.090          N  
ATOM   1938  CA  PHE A 140      21.212  -2.509  18.753  1.00  4.150          C  
ATOM   1939  C   PHE A 140      20.455  -2.888  17.489  1.00  4.240          C  
ATOM   1940  O   PHE A 140      19.226  -2.957  17.510  1.00  4.030          O  
ATOM   1941  CB  PHE A 140      21.476  -1.003  18.702  1.00  5.790          C  
ATOM   1942  CG  PHE A 140      21.747  -0.317  19.991  1.00  5.790          C  
ATOM   1943  CD1 PHE A 140      22.948   0.331  20.220  1.00  5.790          C  
ATOM   1944  CD2 PHE A 140      20.782  -0.293  20.984  1.00  5.790          C  
ATOM   1945  CE1 PHE A 140      23.181   0.984  21.407  1.00  5.790          C  
ATOM   1946  CE2 PHE A 140      21.017   0.352  22.173  1.00  5.790          C  
ATOM   1947  CZ  PHE A 140      22.217   0.994  22.384  1.00  5.790          C  
ATOM   1948  H   PHE A 140      23.345  -2.837  18.939  1.00  4.910          H  
ATOM   1949  HA  PHE A 140      20.571  -2.720  19.607  1.00  4.980          H  
ATOM   1950 1HB  PHE A 140      22.311  -0.823  18.038  1.00  6.940          H  
ATOM   1951 2HB  PHE A 140      20.619  -0.532  18.283  1.00  6.940          H  
ATOM   1952  HD1 PHE A 140      23.710   0.333  19.461  1.00  6.940          H  
ATOM   1953  HD2 PHE A 140      19.822  -0.794  20.817  1.00  6.940          H  
ATOM   1954  HE1 PHE A 140      24.132   1.492  21.571  1.00  6.940          H  
ATOM   1955  HE2 PHE A 140      20.252   0.361  22.949  1.00  6.940          H  
ATOM   1956  HZ  PHE A 140      22.402   1.509  23.325  1.00  6.940          H  
ATOM   1957  N   LYS A 141      21.164  -3.110  16.381  1.00  4.620          N  
ATOM   1958  CA  LYS A 141      20.486  -3.446  15.142  1.00  4.840          C  
ATOM   1959  C   LYS A 141      19.749  -4.780  15.242  1.00  4.520          C  
ATOM   1960  O   LYS A 141      18.601  -4.880  14.790  1.00  4.450          O  
ATOM   1961  CB  LYS A 141      21.470  -3.439  13.974  1.00  6.690          C  
ATOM   1962  CG  LYS A 141      21.931  -2.036  13.603  1.00  6.690          C  
ATOM   1963  CD  LYS A 141      22.709  -1.957  12.312  1.00  6.690          C  
ATOM   1964  CE  LYS A 141      24.114  -2.518  12.461  1.00  6.690          C  
ATOM   1965  NZ  LYS A 141      24.955  -2.203  11.270  1.00  6.690          N  
ATOM   1966  H   LYS A 141      22.183  -3.048  16.410  1.00  5.540          H  
ATOM   1967  HA  LYS A 141      19.738  -2.676  14.949  1.00  5.810          H  
ATOM   1968 1HB  LYS A 141      22.348  -4.025  14.254  1.00  8.030          H  
ATOM   1969 2HB  LYS A 141      21.018  -3.907  13.107  1.00  8.030          H  
ATOM   1970 1HG  LYS A 141      21.071  -1.365  13.557  1.00  8.030          H  
ATOM   1971 2HG  LYS A 141      22.592  -1.701  14.384  1.00  8.030          H  
ATOM   1972 1HD  LYS A 141      22.183  -2.498  11.529  1.00  8.030          H  
ATOM   1973 2HD  LYS A 141      22.785  -0.909  12.019  1.00  8.030          H  
ATOM   1974 1HE  LYS A 141      24.581  -2.092  13.350  1.00  8.030          H  
ATOM   1975 2HE  LYS A 141      24.062  -3.599  12.575  1.00  8.030          H  
ATOM   1976 1HZ  LYS A 141      25.881  -2.584  11.399  1.00  8.030          H  
ATOM   1977 2HZ  LYS A 141      24.540  -2.600  10.440  1.00  8.030          H  
ATOM   1978 3HZ  LYS A 141      25.013  -1.197  11.176  1.00  8.030          H  
ATOM   1979  N   ASP A 142      20.373  -5.803  15.850  1.00  4.380          N  
ATOM   1980  CA  ASP A 142      19.691  -7.079  15.992  1.00  4.270          C  
ATOM   1981  C   ASP A 142      18.492  -6.933  16.910  1.00  3.780          C  
ATOM   1982  O   ASP A 142      17.434  -7.517  16.650  1.00  3.800          O  
ATOM   1983  CB  ASP A 142      20.622  -8.164  16.536  1.00  6.020          C  
ATOM   1984  CG  ASP A 142      21.668  -8.673  15.525  1.00  6.020          C  
ATOM   1985  OD1 ASP A 142      21.554  -8.401  14.345  1.00  6.020          O  
ATOM   1986  OD2 ASP A 142      22.557  -9.371  15.953  1.00  6.020          O  
ATOM   1987  H   ASP A 142      21.340  -5.710  16.179  1.00  5.260          H  
ATOM   1988  HA  ASP A 142      19.337  -7.393  15.011  1.00  5.120          H  
ATOM   1989 1HB  ASP A 142      21.161  -7.756  17.398  1.00  7.230          H  
ATOM   1990 2HB  ASP A 142      20.034  -9.007  16.889  1.00  7.230          H  
ATOM   1991  N   TYR A 143      18.637  -6.132  17.976  1.00  3.450          N  
ATOM   1992  CA  TYR A 143      17.535  -5.888  18.888  1.00  3.180          C  
ATOM   1993  C   TYR A 143      16.353  -5.278  18.177  1.00  3.310          C  
ATOM   1994  O   TYR A 143      15.225  -5.724  18.372  1.00  3.220          O  
ATOM   1995  CB  TYR A 143      17.908  -5.003  20.063  1.00  4.560          C  
ATOM   1996  CG  TYR A 143      16.673  -4.665  20.872  1.00  4.560          C  
ATOM   1997  CD1 TYR A 143      16.105  -5.613  21.713  1.00  4.560          C  
ATOM   1998  CD2 TYR A 143      16.094  -3.408  20.756  1.00  4.560          C  
ATOM   1999  CE1 TYR A 143      14.966  -5.304  22.427  1.00  4.560          C  
ATOM   2000  CE2 TYR A 143      14.965  -3.105  21.472  1.00  4.560          C  
ATOM   2001  CZ  TYR A 143      14.397  -4.044  22.303  1.00  4.560          C  
ATOM   2002  OH  TYR A 143      13.265  -3.734  23.023  1.00  4.560          O  
ATOM   2003  H   TYR A 143      19.546  -5.698  18.175  1.00  4.140          H  
ATOM   2004  HA  TYR A 143      17.214  -6.849  19.288  1.00  3.820          H  
ATOM   2005 1HB  TYR A 143      18.631  -5.508  20.703  1.00  5.470          H  
ATOM   2006 2HB  TYR A 143      18.357  -4.080  19.706  1.00  5.470          H  
ATOM   2007  HD1 TYR A 143      16.554  -6.602  21.805  1.00  5.470          H  
ATOM   2008  HD2 TYR A 143      16.530  -2.655  20.093  1.00  5.470          H  
ATOM   2009  HE1 TYR A 143      14.516  -6.047  23.084  1.00  5.470          H  
ATOM   2010  HE2 TYR A 143      14.521  -2.115  21.373  1.00  5.470          H  
ATOM   2011  HH  TYR A 143      13.023  -2.817  22.864  1.00  5.470          H  
ATOM   2012  N   GLU A 144      16.587  -4.224  17.395  1.00  3.630          N  
ATOM   2013  CA  GLU A 144      15.492  -3.561  16.711  1.00  3.880          C  
ATOM   2014  C   GLU A 144      14.795  -4.503  15.729  1.00  3.860          C  
ATOM   2015  O   GLU A 144      13.563  -4.488  15.639  1.00  3.760          O  
ATOM   2016  CB  GLU A 144      16.016  -2.308  16.009  1.00  5.330          C  
ATOM   2017  CG  GLU A 144      16.395  -1.153  16.946  1.00  5.330          C  
ATOM   2018  CD  GLU A 144      15.226  -0.500  17.728  1.00  5.330          C  
ATOM   2019  OE1 GLU A 144      14.221  -0.090  17.138  1.00  5.330          O  
ATOM   2020  OE2 GLU A 144      15.367  -0.385  18.925  1.00  5.330          O  
ATOM   2021  H   GLU A 144      17.544  -3.867  17.298  1.00  4.360          H  
ATOM   2022  HA  GLU A 144      14.767  -3.247  17.462  1.00  4.660          H  
ATOM   2023 1HB  GLU A 144      16.937  -2.576  15.483  1.00  6.400          H  
ATOM   2024 2HB  GLU A 144      15.338  -1.958  15.258  1.00  6.400          H  
ATOM   2025 1HG  GLU A 144      17.118  -1.523  17.669  1.00  6.400          H  
ATOM   2026 2HG  GLU A 144      16.889  -0.416  16.349  1.00  6.400          H  
ATOM   2027  N   LYS A 145      15.543  -5.368  15.034  1.00  4.030          N  
ATOM   2028  CA  LYS A 145      14.891  -6.307  14.126  1.00  4.240          C  
ATOM   2029  C   LYS A 145      14.038  -7.305  14.921  1.00  3.880          C  
ATOM   2030  O   LYS A 145      12.894  -7.596  14.550  1.00  3.920          O  
ATOM   2031  CB  LYS A 145      15.929  -7.021  13.260  1.00  5.850          C  
ATOM   2032  CG  LYS A 145      16.577  -6.106  12.213  1.00  5.850          C  
ATOM   2033  CD  LYS A 145      17.569  -6.853  11.309  1.00  5.850          C  
ATOM   2034  CE  LYS A 145      18.124  -5.931  10.206  1.00  5.850          C  
ATOM   2035  NZ  LYS A 145      19.015  -4.887  10.749  1.00  5.850          N  
ATOM   2036  H   LYS A 145      16.569  -5.324  15.102  1.00  4.840          H  
ATOM   2037  HA  LYS A 145      14.223  -5.747  13.475  1.00  5.090          H  
ATOM   2038 1HB  LYS A 145      16.725  -7.412  13.902  1.00  7.020          H  
ATOM   2039 2HB  LYS A 145      15.468  -7.864  12.749  1.00  7.020          H  
ATOM   2040 1HG  LYS A 145      15.796  -5.665  11.597  1.00  7.020          H  
ATOM   2041 2HG  LYS A 145      17.094  -5.303  12.733  1.00  7.020          H  
ATOM   2042 1HD  LYS A 145      18.401  -7.228  11.911  1.00  7.020          H  
ATOM   2043 2HD  LYS A 145      17.072  -7.700  10.839  1.00  7.020          H  
ATOM   2044 1HE  LYS A 145      18.684  -6.517   9.489  1.00  7.020          H  
ATOM   2045 2HE  LYS A 145      17.289  -5.450   9.694  1.00  7.020          H  
ATOM   2046 1HZ  LYS A 145      19.348  -4.306   9.985  1.00  7.020          H  
ATOM   2047 2HZ  LYS A 145      18.504  -4.319  11.416  1.00  7.020          H  
ATOM   2048 3HZ  LYS A 145      19.796  -5.340  11.201  1.00  7.020          H  
ATOM   2049  N   TYR A 146      14.588  -7.800  16.039  1.00  3.600          N  
ATOM   2050  CA  TYR A 146      13.894  -8.714  16.936  1.00  3.460          C  
ATOM   2051  C   TYR A 146      12.602  -8.095  17.426  1.00  3.220          C  
ATOM   2052  O   TYR A 146      11.538  -8.723  17.360  1.00  3.310          O  
ATOM   2053  CB  TYR A 146      14.790  -9.081  18.115  1.00  4.900          C  
ATOM   2054  CG  TYR A 146      14.110  -9.857  19.198  1.00  4.900          C  
ATOM   2055  CD1 TYR A 146      13.892 -11.213  19.064  1.00  4.900          C  
ATOM   2056  CD2 TYR A 146      13.706  -9.192  20.353  1.00  4.900          C  
ATOM   2057  CE1 TYR A 146      13.275 -11.907  20.078  1.00  4.900          C  
ATOM   2058  CE2 TYR A 146      13.088  -9.886  21.362  1.00  4.900          C  
ATOM   2059  CZ  TYR A 146      12.873 -11.241  21.229  1.00  4.900          C  
ATOM   2060  OH  TYR A 146      12.258 -11.943  22.240  1.00  4.900          O  
ATOM   2061  H   TYR A 146      15.552  -7.543  16.276  1.00  4.320          H  
ATOM   2062  HA  TYR A 146      13.643  -9.618  16.382  1.00  4.150          H  
ATOM   2063 1HB  TYR A 146      15.635  -9.666  17.752  1.00  5.880          H  
ATOM   2064 2HB  TYR A 146      15.197  -8.184  18.553  1.00  5.880          H  
ATOM   2065  HD1 TYR A 146      14.210 -11.732  18.160  1.00  5.880          H  
ATOM   2066  HD2 TYR A 146      13.880  -8.117  20.455  1.00  5.880          H  
ATOM   2067  HE1 TYR A 146      13.102 -12.978  19.977  1.00  5.880          H  
ATOM   2068  HE2 TYR A 146      12.771  -9.368  22.265  1.00  5.880          H  
ATOM   2069  HH  TYR A 146      12.052 -11.349  22.965  1.00  5.880          H  
ATOM   2070  N   LEU A 147      12.702  -6.864  17.925  1.00  3.080          N  
ATOM   2071  CA  LEU A 147      11.586  -6.120  18.448  1.00  3.080          C  
ATOM   2072  C   LEU A 147      10.502  -5.985  17.405  1.00  3.140          C  
ATOM   2073  O   LEU A 147       9.334  -6.248  17.687  1.00  3.080          O  
ATOM   2074  CB  LEU A 147      12.057  -4.727  18.876  1.00  4.310          C  
ATOM   2075  CG  LEU A 147      10.998  -3.738  19.392  1.00  4.310          C  
ATOM   2076  CD1 LEU A 147      10.340  -4.272  20.668  1.00  4.310          C  
ATOM   2077  CD2 LEU A 147      11.677  -2.397  19.627  1.00  4.310          C  
ATOM   2078  H   LEU A 147      13.624  -6.428  17.957  1.00  3.700          H  
ATOM   2079  HA  LEU A 147      11.194  -6.662  19.306  1.00  3.700          H  
ATOM   2080 1HB  LEU A 147      12.818  -4.849  19.649  1.00  5.170          H  
ATOM   2081 2HB  LEU A 147      12.538  -4.262  18.018  1.00  5.170          H  
ATOM   2082  HG  LEU A 147      10.214  -3.609  18.641  1.00  5.170          H  
ATOM   2083 1HD1 LEU A 147       9.592  -3.549  21.010  1.00  5.170          H  
ATOM   2084 2HD1 LEU A 147       9.845  -5.219  20.467  1.00  5.170          H  
ATOM   2085 3HD1 LEU A 147      11.096  -4.409  21.439  1.00  5.170          H  
ATOM   2086 1HD2 LEU A 147      10.938  -1.674  19.974  1.00  5.170          H  
ATOM   2087 2HD2 LEU A 147      12.447  -2.510  20.367  1.00  5.170          H  
ATOM   2088 3HD2 LEU A 147      12.123  -2.042  18.692  1.00  5.170          H  
ATOM   2089  N   ALA A 148      10.873  -5.607  16.180  1.00  3.420          N  
ATOM   2090  CA  ALA A 148       9.863  -5.450  15.153  1.00  3.720          C  
ATOM   2091  C   ALA A 148       9.090  -6.732  14.936  1.00  3.630          C  
ATOM   2092  O   ALA A 148       7.861  -6.694  14.802  1.00  3.630          O  
ATOM   2093  CB  ALA A 148      10.504  -5.061  13.859  1.00  5.090          C  
ATOM   2094  H   ALA A 148      11.851  -5.382  15.978  1.00  4.100          H  
ATOM   2095  HA  ALA A 148       9.172  -4.670  15.478  1.00  4.460          H  
ATOM   2096 1HB  ALA A 148       9.752  -4.916  13.100  1.00  6.110          H  
ATOM   2097 2HB  ALA A 148      11.042  -4.166  13.995  1.00  6.110          H  
ATOM   2098 3HB  ALA A 148      11.188  -5.846  13.554  1.00  6.110          H  
ATOM   2099  N   ASN A 149       9.788  -7.875  14.934  1.00  3.710          N  
ATOM   2100  CA  ASN A 149       9.081  -9.127  14.746  1.00  3.960          C  
ATOM   2101  C   ASN A 149       8.148  -9.396  15.920  1.00  3.690          C  
ATOM   2102  O   ASN A 149       7.020  -9.834  15.715  1.00  3.820          O  
ATOM   2103  CB  ASN A 149      10.040 -10.283  14.552  1.00  5.440          C  
ATOM   2104  CG  ASN A 149      10.728 -10.299  13.195  1.00  5.440          C  
ATOM   2105  OD1 ASN A 149      10.337  -9.653  12.203  1.00  5.440          O  
ATOM   2106  ND2 ASN A 149      11.782 -11.069  13.128  1.00  5.440          N  
ATOM   2107  H   ASN A 149      10.815  -7.846  14.995  1.00  4.450          H  
ATOM   2108  HA  ASN A 149       8.461  -9.042  13.854  1.00  4.750          H  
ATOM   2109 1HB  ASN A 149      10.811 -10.232  15.325  1.00  6.530          H  
ATOM   2110 2HB  ASN A 149       9.506 -11.221  14.689  1.00  6.530          H  
ATOM   2111 1HD2 ASN A 149      12.292 -11.140  12.271  1.00  6.530          H  
ATOM   2112 2HD2 ASN A 149      12.083 -11.583  13.931  1.00  6.530          H  
ATOM   2113  N   ILE A 150       8.580  -9.080  17.145  1.00  3.420          N  
ATOM   2114  CA  ILE A 150       7.716  -9.312  18.302  1.00  3.430          C  
ATOM   2115  C   ILE A 150       6.464  -8.449  18.221  1.00  3.220          C  
ATOM   2116  O   ILE A 150       5.374  -8.926  18.527  1.00  3.380          O  
ATOM   2117  CB  ILE A 150       8.442  -9.018  19.647  1.00  4.800          C  
ATOM   2118  CG1 ILE A 150       9.655 -10.008  19.875  1.00  4.800          C  
ATOM   2119  CG2 ILE A 150       7.444  -9.069  20.848  1.00  4.800          C  
ATOM   2120  CD1 ILE A 150       9.330 -11.492  19.940  1.00  4.800          C  
ATOM   2121  H   ILE A 150       9.548  -8.757  17.258  1.00  4.100          H  
ATOM   2122  HA  ILE A 150       7.390 -10.343  18.292  1.00  4.120          H  
ATOM   2123  HB  ILE A 150       8.868  -8.016  19.596  1.00  5.760          H  
ATOM   2124 1HG1 ILE A 150      10.361  -9.872  19.078  1.00  5.760          H  
ATOM   2125 2HG1 ILE A 150      10.137  -9.734  20.809  1.00  5.760          H  
ATOM   2126 1HG2 ILE A 150       7.975  -8.833  21.768  1.00  5.760          H  
ATOM   2127 2HG2 ILE A 150       6.640  -8.344  20.717  1.00  5.760          H  
ATOM   2128 3HG2 ILE A 150       7.012 -10.057  20.927  1.00  5.760          H  
ATOM   2129 1HD1 ILE A 150      10.249 -12.048  20.104  1.00  5.760          H  
ATOM   2130 2HD1 ILE A 150       8.647 -11.694  20.759  1.00  5.760          H  
ATOM   2131 3HD1 ILE A 150       8.886 -11.824  19.010  1.00  5.760          H  
ATOM   2132  N   GLU A 151       6.623  -7.177  17.849  1.00  3.010          N  
ATOM   2133  CA  GLU A 151       5.502  -6.250  17.729  1.00  2.960          C  
ATOM   2134  C   GLU A 151       4.483  -6.622  16.633  1.00  3.010          C  
ATOM   2135  O   GLU A 151       3.277  -6.443  16.830  1.00  2.970          O  
ATOM   2136  CB  GLU A 151       6.034  -4.836  17.480  1.00  4.160          C  
ATOM   2137  CG  GLU A 151       6.744  -4.193  18.686  1.00  4.160          C  
ATOM   2138  CD  GLU A 151       7.347  -2.871  18.345  1.00  4.160          C  
ATOM   2139  OE1 GLU A 151       7.414  -2.573  17.177  1.00  4.160          O  
ATOM   2140  OE2 GLU A 151       7.728  -2.152  19.240  1.00  4.160          O  
ATOM   2141  H   GLU A 151       7.572  -6.844  17.656  1.00  3.610          H  
ATOM   2142  HA  GLU A 151       4.975  -6.246  18.680  1.00  3.550          H  
ATOM   2143 1HB  GLU A 151       6.749  -4.869  16.654  1.00  5.000          H  
ATOM   2144 2HB  GLU A 151       5.214  -4.187  17.179  1.00  5.000          H  
ATOM   2145 1HG  GLU A 151       6.026  -4.061  19.493  1.00  5.000          H  
ATOM   2146 2HG  GLU A 151       7.526  -4.866  19.036  1.00  5.000          H  
ATOM   2147  N   GLN A 152       4.952  -7.135  15.485  1.00  3.240          N  
ATOM   2148  CA  GLN A 152       4.048  -7.512  14.392  1.00  3.490          C  
ATOM   2149  C   GLN A 152       3.397  -8.897  14.571  1.00  3.560          C  
ATOM   2150  O   GLN A 152       2.227  -9.090  14.212  1.00  3.630          O  
ATOM   2151  CB  GLN A 152       4.779  -7.467  13.043  1.00  4.790          C  
ATOM   2152  CG  GLN A 152       3.871  -7.751  11.843  1.00  4.790          C  
ATOM   2153  CD  GLN A 152       4.552  -7.636  10.472  1.00  4.790          C  
ATOM   2154  OE1 GLN A 152       5.621  -8.209  10.230  1.00  4.790          O  
ATOM   2155  NE2 GLN A 152       3.912  -6.882   9.579  1.00  4.790          N  
ATOM   2156  H   GLN A 152       5.968  -7.192  15.356  1.00  3.890          H  
ATOM   2157  HA  GLN A 152       3.245  -6.778  14.360  1.00  4.190          H  
ATOM   2158 1HB  GLN A 152       5.218  -6.481  12.909  1.00  5.740          H  
ATOM   2159 2HB  GLN A 152       5.594  -8.197  13.048  1.00  5.740          H  
ATOM   2160 1HG  GLN A 152       3.506  -8.768  11.935  1.00  5.740          H  
ATOM   2161 2HG  GLN A 152       3.035  -7.060  11.866  1.00  5.740          H  
ATOM   2162 1HE2 GLN A 152       4.264  -6.752   8.642  1.00  5.740          H  
ATOM   2163 2HE2 GLN A 152       3.057  -6.432   9.826  1.00  5.740          H  
ATOM   2164  N   GLN A 153       4.175  -9.855  15.082  1.00  3.630          N  
ATOM   2165  CA  GLN A 153       3.785 -11.249  15.278  1.00  3.870          C  
ATOM   2166  C   GLN A 153       3.003 -11.358  16.596  1.00  3.620          C  
ATOM   2167  O   GLN A 153       2.768 -10.345  17.253  1.00  3.400          O  
ATOM   2168  CB  GLN A 153       5.037 -12.137  15.261  1.00  5.320          C  
ATOM   2169  CG  GLN A 153       5.857 -12.034  13.921  1.00  5.320          C  
ATOM   2170  CD  GLN A 153       5.165 -12.659  12.729  1.00  5.320          C  
ATOM   2171  OE1 GLN A 153       4.996 -13.878  12.724  1.00  5.320          O  
ATOM   2172  NE2 GLN A 153       4.754 -11.868  11.743  1.00  5.320          N  
ATOM   2173  H   GLN A 153       5.132  -9.622  15.362  1.00  4.360          H  
ATOM   2174  HA  GLN A 153       3.143 -11.545  14.457  1.00  4.640          H  
ATOM   2175 1HB  GLN A 153       5.684 -11.874  16.095  1.00  6.390          H  
ATOM   2176 2HB  GLN A 153       4.746 -13.176  15.389  1.00  6.390          H  
ATOM   2177 1HG  GLN A 153       6.018 -10.984  13.686  1.00  6.390          H  
ATOM   2178 2HG  GLN A 153       6.819 -12.530  14.060  1.00  6.390          H  
ATOM   2179 1HE2 GLN A 153       4.278 -12.254  10.947  1.00  6.390          H  
ATOM   2180 2HE2 GLN A 153       4.908 -10.878  11.775  1.00  6.390          H  
ATOM   2181  N   HIS A 154       2.537 -12.550  16.986  1.00  3.900          N  
ATOM   2182  CA  HIS A 154       1.725 -12.630  18.213  1.00  3.730          C  
ATOM   2183  C   HIS A 154       2.510 -12.466  19.524  1.00  3.230          C  
ATOM   2184  O   HIS A 154       2.659 -13.425  20.282  1.00  3.250          O  
ATOM   2185  CB  HIS A 154       0.957 -13.975  18.348  1.00  5.290          C  
ATOM   2186  CG  HIS A 154      -0.175 -14.215  17.387  1.00  5.290          C  
ATOM   2187  ND1 HIS A 154      -0.096 -15.070  16.311  1.00  5.290          N  
ATOM   2188  CD2 HIS A 154      -1.408 -13.693  17.371  1.00  5.290          C  
ATOM   2189  CE1 HIS A 154      -1.255 -15.048  15.645  1.00  5.290          C  
ATOM   2190  NE2 HIS A 154      -2.084 -14.191  16.255  1.00  5.290          N  
ATOM   2191  H   HIS A 154       2.728 -13.381  16.445  1.00  4.680          H  
ATOM   2192  HA  HIS A 154       0.989 -11.832  18.172  1.00  4.480          H  
ATOM   2193 1HB  HIS A 154       1.664 -14.797  18.240  1.00  6.350          H  
ATOM   2194 2HB  HIS A 154       0.544 -14.040  19.354  1.00  6.350          H  
ATOM   2195  HD1 HIS A 154       0.577 -15.809  16.202  1.00  6.350          H  
ATOM   2196  HD2 HIS A 154      -1.854 -13.003  18.034  1.00  6.350          H  
ATOM   2197  HE1 HIS A 154      -1.384 -15.654  14.751  1.00  6.350          H  
ATOM   2198  N   GLY A 155       2.989 -11.252  19.799  1.00  3.030          N  
ATOM   2199  CA  GLY A 155       3.753 -10.994  21.021  1.00  2.990          C  
ATOM   2200  C   GLY A 155       3.279  -9.759  21.800  1.00  2.640          C  
ATOM   2201  O   GLY A 155       2.840  -8.759  21.235  1.00  2.140          O  
ATOM   2202  H   GLY A 155       2.839 -10.525  19.094  1.00  3.640          H  
ATOM   2203 1HA  GLY A 155       3.709 -11.867  21.669  1.00  3.590          H  
ATOM   2204 2HA  GLY A 155       4.797 -10.859  20.748  1.00  3.590          H  
ATOM   2205  N   ASN A 156       3.428  -9.823  23.117  1.00  2.920          N  
ATOM   2206  CA  ASN A 156       3.077  -8.742  24.027  1.00  2.670          C  
ATOM   2207  C   ASN A 156       4.299  -7.953  24.507  1.00  2.500          C  
ATOM   2208  O   ASN A 156       5.426  -8.446  24.436  1.00  1.990          O  
ATOM   2209  CB  ASN A 156       2.308  -9.337  25.177  1.00  3.840          C  
ATOM   2210  CG  ASN A 156       3.139 -10.354  25.871  1.00  3.840          C  
ATOM   2211  OD1 ASN A 156       3.581 -11.311  25.204  1.00  3.840          O  
ATOM   2212  ND2 ASN A 156       3.370 -10.199  27.144  1.00  3.840          N  
ATOM   2213  H   ASN A 156       3.797 -10.680  23.528  1.00  3.500          H  
ATOM   2214  HA  ASN A 156       2.428  -8.044  23.497  1.00  3.200          H  
ATOM   2215 1HB  ASN A 156       2.019  -8.554  25.886  1.00  4.610          H  
ATOM   2216 2HB  ASN A 156       1.400  -9.810  24.810  1.00  4.610          H  
ATOM   2217 1HD2 ASN A 156       3.931 -10.864  27.635  1.00  4.610          H  
ATOM   2218 2HD2 ASN A 156       2.994  -9.404  27.632  1.00  4.610          H  
ATOM   2219  N   SER A 157       4.064  -6.736  25.010  1.00  3.110          N  
ATOM   2220  CA  SER A 157       5.119  -5.928  25.620  1.00  3.130          C  
ATOM   2221  C   SER A 157       5.706  -6.580  26.851  1.00  3.680          C  
ATOM   2222  O   SER A 157       4.977  -7.119  27.688  1.00  4.450          O  
ATOM   2223  CB  SER A 157       4.632  -4.565  26.029  1.00  4.370          C  
ATOM   2224  OG  SER A 157       5.646  -3.913  26.750  1.00  4.370          O  
ATOM   2225  H   SER A 157       3.122  -6.376  25.002  1.00  3.730          H  
ATOM   2226  HA  SER A 157       5.918  -5.804  24.888  1.00  3.760          H  
ATOM   2227 1HB  SER A 157       4.380  -3.980  25.145  1.00  5.250          H  
ATOM   2228 2HB  SER A 157       3.736  -4.653  26.643  1.00  5.250          H  
ATOM   2229  HG  SER A 157       5.328  -3.000  26.880  1.00  5.250          H  
ATOM   2230  N   GLY A 158       7.020  -6.451  27.016  1.00  3.570          N  
ATOM   2231  CA  GLY A 158       7.700  -6.995  28.185  1.00  4.490          C  
ATOM   2232  C   GLY A 158       7.666  -6.070  29.406  1.00  5.370          C  
ATOM   2233  O   GLY A 158       8.174  -6.438  30.472  1.00  6.250          O  
ATOM   2234  H   GLY A 158       7.551  -5.979  26.297  1.00  4.280          H  
ATOM   2235 1HA  GLY A 158       7.243  -7.951  28.445  1.00  5.390          H  
ATOM   2236 2HA  GLY A 158       8.735  -7.207  27.923  1.00  5.390          H  
ATOM   2237  N   ARG A 159       7.076  -4.876  29.261  1.00  5.280          N  
ATOM   2238  CA  ARG A 159       7.011  -3.928  30.372  1.00  6.230          C  
ATOM   2239  C   ARG A 159       5.658  -3.219  30.428  1.00  6.550          C  
ATOM   2240  O   ARG A 159       5.271  -2.515  29.496  1.00  6.580          O  
ATOM   2241  CB  ARG A 159       8.109  -2.867  30.247  1.00  8.340          C  
ATOM   2242  CG  ARG A 159       9.564  -3.349  30.356  1.00  8.340          C  
ATOM   2243  CD  ARG A 159       9.928  -3.786  31.734  1.00  8.340          C  
ATOM   2244  NE  ARG A 159      11.331  -4.158  31.823  1.00  8.340          N  
ATOM   2245  CZ  ARG A 159      11.854  -5.365  31.498  1.00  8.340          C  
ATOM   2246  NH1 ARG A 159      11.094  -6.351  31.046  1.00  8.340          N  
ATOM   2247  NH2 ARG A 159      13.159  -5.559  31.635  1.00  8.340          N  
ATOM   2248  H   ARG A 159       6.654  -4.639  28.361  1.00  6.340          H  
ATOM   2249  HA  ARG A 159       7.139  -4.477  31.304  1.00  7.480          H  
ATOM   2250 1HB  ARG A 159       8.016  -2.385  29.281  1.00 10.010          H  
ATOM   2251 2HB  ARG A 159       7.955  -2.098  31.006  1.00 10.010          H  
ATOM   2252 1HG  ARG A 159       9.735  -4.170  29.671  1.00 10.010          H  
ATOM   2253 2HG  ARG A 159      10.225  -2.526  30.089  1.00 10.010          H  
ATOM   2254 1HD  ARG A 159       9.753  -2.962  32.426  1.00 10.010          H  
ATOM   2255 2HD  ARG A 159       9.330  -4.638  32.037  1.00 10.010          H  
ATOM   2256  HE  ARG A 159      11.970  -3.451  32.162  1.00 10.010          H  
ATOM   2257 1HH1 ARG A 159      10.071  -6.243  30.922  1.00 10.010          H  
ATOM   2258 2HH1 ARG A 159      11.513  -7.238  30.813  1.00 10.010          H  
ATOM   2259 1HH2 ARG A 159      13.749  -4.813  31.979  1.00 10.010          H  
ATOM   2260 2HH2 ARG A 159      13.567  -6.451  31.397  1.00 10.010          H  
ATOM   2261  N   ASN A 160       4.976  -3.321  31.570  1.00  6.890          N  
ATOM   2262  CA  ASN A 160       3.650  -2.721  31.721  1.00  7.400          C  
ATOM   2263  C   ASN A 160       3.651  -1.195  31.650  1.00  7.220          C  
ATOM   2264  O   ASN A 160       2.671  -0.584  31.223  1.00  6.570          O  
ATOM   2265  CB  ASN A 160       3.007  -3.197  33.002  1.00 10.160          C  
ATOM   2266  CG  ASN A 160       2.537  -4.629  32.905  1.00 10.160          C  
ATOM   2267  OD1 ASN A 160       2.445  -5.187  31.806  1.00 10.160          O  
ATOM   2268  ND2 ASN A 160       2.177  -5.213  34.015  1.00 10.160          N  
ATOM   2269  H   ASN A 160       5.353  -3.884  32.321  1.00  8.270          H  
ATOM   2270  HA  ASN A 160       3.034  -3.066  30.889  1.00  8.880          H  
ATOM   2271 1HB  ASN A 160       3.714  -3.116  33.829  1.00 12.190          H  
ATOM   2272 2HB  ASN A 160       2.159  -2.560  33.244  1.00 12.190          H  
ATOM   2273 1HD2 ASN A 160       1.752  -6.147  33.988  1.00 12.190          H  
ATOM   2274 2HD2 ASN A 160       2.238  -4.694  34.893  1.00 12.190          H  
ATOM   2275  N   SER A 161       4.756  -0.585  32.057  1.00  7.980          N  
ATOM   2276  CA  SER A 161       4.932   0.855  32.054  1.00  8.220          C  
ATOM   2277  C   SER A 161       5.388   1.430  30.706  1.00  7.940          C  
ATOM   2278  O   SER A 161       5.567   2.642  30.587  1.00  8.200          O  
ATOM   2279  CB  SER A 161       5.911   1.237  33.142  1.00 11.410          C  
ATOM   2280  OG  SER A 161       7.180   0.689  32.893  1.00 11.410          O  
ATOM   2281  H   SER A 161       5.518  -1.128  32.439  1.00  9.580          H  
ATOM   2282  HA  SER A 161       3.976   1.304  32.295  1.00  9.860          H  
ATOM   2283 1HB  SER A 161       5.982   2.324  33.196  1.00 13.690          H  
ATOM   2284 2HB  SER A 161       5.540   0.885  34.104  1.00 13.690          H  
ATOM   2285  HG  SER A 161       7.768   1.070  33.554  1.00 13.690          H  
ATOM   2286  N   GLU A 162       5.628   0.582  29.701  1.00  7.630          N  
ATOM   2287  CA  GLU A 162       6.115   1.067  28.411  1.00  7.610          C  
ATOM   2288  C   GLU A 162       5.162   2.095  27.812  1.00  7.990          C  
ATOM   2289  O   GLU A 162       3.959   1.858  27.742  1.00  8.080          O  
ATOM   2290  CB  GLU A 162       6.290  -0.111  27.443  1.00 10.660          C  
ATOM   2291  CG  GLU A 162       6.897   0.242  26.090  1.00 10.660          C  
ATOM   2292  CD  GLU A 162       7.137  -0.963  25.209  1.00 10.660          C  
ATOM   2293  OE1 GLU A 162       6.191  -1.541  24.717  1.00 10.660          O  
ATOM   2294  OE2 GLU A 162       8.279  -1.319  25.046  1.00 10.660          O  
ATOM   2295  H   GLU A 162       5.433  -0.417  29.813  1.00  9.160          H  
ATOM   2296  HA  GLU A 162       7.083   1.544  28.560  1.00  9.130          H  
ATOM   2297 1HB  GLU A 162       6.921  -0.862  27.901  1.00 12.790          H  
ATOM   2298 2HB  GLU A 162       5.318  -0.576  27.264  1.00 12.790          H  
ATOM   2299 1HG  GLU A 162       6.223   0.917  25.566  1.00 12.790          H  
ATOM   2300 2HG  GLU A 162       7.836   0.765  26.251  1.00 12.790          H  
ATOM   2301  N   SER A 163       5.691   3.232  27.345  1.00  8.370          N  
ATOM   2302  CA  SER A 163       4.819   4.252  26.776  1.00  8.920          C  
ATOM   2303  C   SER A 163       4.287   3.830  25.416  1.00  8.740          C  
ATOM   2304  O   SER A 163       4.797   2.906  24.782  1.00  8.160          O  
ATOM   2305  CB  SER A 163       5.511   5.591  26.664  1.00 12.270          C  
ATOM   2306  OG  SER A 163       6.524   5.586  25.694  1.00 12.270          O  
ATOM   2307  H   SER A 163       6.684   3.399  27.397  1.00 10.040          H  
ATOM   2308  HA  SER A 163       3.971   4.379  27.434  1.00 10.700          H  
ATOM   2309 1HB  SER A 163       4.768   6.330  26.424  1.00 14.720          H  
ATOM   2310 2HB  SER A 163       5.929   5.870  27.620  1.00 14.720          H  
ATOM   2311  HG  SER A 163       6.617   6.526  25.399  1.00 14.720          H  
ATOM   2312  N   GLU A 164       3.236   4.507  24.960  1.00  9.310          N  
ATOM   2313  CA  GLU A 164       2.648   4.177  23.672  1.00  9.300          C  
ATOM   2314  C   GLU A 164       3.631   4.326  22.525  1.00  9.360          C  
ATOM   2315  O   GLU A 164       4.236   5.388  22.329  1.00 10.270          O  
ATOM   2316  CB  GLU A 164       1.403   5.040  23.444  1.00 13.020          C  
ATOM   2317  CG  GLU A 164       0.606   4.729  22.181  1.00 13.020          C  
ATOM   2318  CD  GLU A 164      -0.640   5.580  22.073  1.00 13.020          C  
ATOM   2319  OE1 GLU A 164      -0.877   6.355  22.972  1.00 13.020          O  
ATOM   2320  OE2 GLU A 164      -1.346   5.462  21.098  1.00 13.020          O  
ATOM   2321  H   GLU A 164       2.850   5.257  25.514  1.00 11.170          H  
ATOM   2322  HA  GLU A 164       2.341   3.136  23.690  1.00 11.160          H  
ATOM   2323 1HB  GLU A 164       0.728   4.923  24.294  1.00 15.630          H  
ATOM   2324 2HB  GLU A 164       1.691   6.086  23.400  1.00 15.630          H  
ATOM   2325 1HG  GLU A 164       1.232   4.914  21.301  1.00 15.630          H  
ATOM   2326 2HG  GLU A 164       0.328   3.675  22.181  1.00 15.630          H  
ATOM   2327  N   SER A 165       3.723   3.266  21.728  1.00  8.420          N  
ATOM   2328  CA  SER A 165       4.586   3.230  20.565  1.00  8.390          C  
ATOM   2329  C   SER A 165       3.777   3.268  19.308  1.00  8.170          C  
ATOM   2330  O   SER A 165       2.837   2.490  19.133  1.00  7.500          O  
ATOM   2331  CB  SER A 165       5.458   2.002  20.541  1.00 11.760          C  
ATOM   2332  OG  SER A 165       6.104   1.906  19.291  1.00 11.760          O  
ATOM   2333  H   SER A 165       3.191   2.441  21.958  1.00 10.100          H  
ATOM   2334  HA  SER A 165       5.230   4.110  20.583  1.00 10.070          H  
ATOM   2335 1HB  SER A 165       6.201   2.069  21.337  1.00 14.110          H  
ATOM   2336 2HB  SER A 165       4.859   1.111  20.721  1.00 14.110          H  
ATOM   2337  HG  SER A 165       6.798   1.238  19.401  1.00 14.110          H  
ATOM   2338  N   ASN A 166       4.136   4.189  18.433  1.00  8.860          N  
ATOM   2339  CA  ASN A 166       3.444   4.352  17.177  1.00  8.960          C  
ATOM   2340  C   ASN A 166       4.322   3.899  16.021  1.00  8.180          C  
ATOM   2341  O   ASN A 166       4.117   4.289  14.868  1.00  7.950          O  
ATOM   2342  CB  ASN A 166       3.039   5.777  17.039  1.00 12.500          C  
ATOM   2343  CG  ASN A 166       2.054   6.173  18.114  1.00 12.500          C  
ATOM   2344  OD1 ASN A 166       0.888   5.758  18.107  1.00 12.500          O  
ATOM   2345  ND2 ASN A 166       2.502   6.996  19.036  1.00 12.500          N  
ATOM   2346  H   ASN A 166       4.911   4.815  18.656  1.00 10.630          H  
ATOM   2347  HA  ASN A 166       2.553   3.723  17.179  1.00 10.750          H  
ATOM   2348 1HB  ASN A 166       3.912   6.411  17.100  1.00 15.000          H  
ATOM   2349 2HB  ASN A 166       2.590   5.923  16.059  1.00 15.000          H  
ATOM   2350 1HD2 ASN A 166       1.896   7.310  19.771  1.00 15.000          H  
ATOM   2351 2HD2 ASN A 166       3.446   7.323  19.015  1.00 15.000          H  
ATOM   2352  N   LYS A 167       5.329   3.097  16.342  1.00  7.870          N  
ATOM   2353  CA  LYS A 167       6.248   2.615  15.337  1.00  7.250          C  
ATOM   2354  C   LYS A 167       5.559   1.648  14.390  1.00  6.920          C  
ATOM   2355  O   LYS A 167       4.700   0.869  14.798  1.00  6.350          O  
ATOM   2356  CB  LYS A 167       7.460   1.974  16.001  1.00 10.400          C  
ATOM   2357  CG  LYS A 167       8.301   2.979  16.770  1.00 10.400          C  
ATOM   2358  CD  LYS A 167       9.521   2.348  17.410  1.00 10.400          C  
ATOM   2359  CE  LYS A 167      10.285   3.379  18.248  1.00 10.400          C  
ATOM   2360  NZ  LYS A 167      11.450   2.779  18.946  1.00 10.400          N  
ATOM   2361  H   LYS A 167       5.446   2.797  17.313  1.00  9.440          H  
ATOM   2362  HA  LYS A 167       6.588   3.458  14.761  1.00  8.700          H  
ATOM   2363 1HB  LYS A 167       7.131   1.193  16.691  1.00 12.480          H  
ATOM   2364 2HB  LYS A 167       8.090   1.503  15.246  1.00 12.480          H  
ATOM   2365 1HG  LYS A 167       8.615   3.780  16.100  1.00 12.480          H  
ATOM   2366 2HG  LYS A 167       7.685   3.406  17.550  1.00 12.480          H  
ATOM   2367 1HD  LYS A 167       9.208   1.521  18.050  1.00 12.480          H  
ATOM   2368 2HD  LYS A 167      10.181   1.956  16.632  1.00 12.480          H  
ATOM   2369 1HE  LYS A 167      10.635   4.181  17.601  1.00 12.480          H  
ATOM   2370 2HE  LYS A 167       9.611   3.798  18.994  1.00 12.480          H  
ATOM   2371 1HZ  LYS A 167      11.913   3.493  19.490  1.00 12.480          H  
ATOM   2372 2HZ  LYS A 167      11.138   2.042  19.562  1.00 12.480          H  
ATOM   2373 3HZ  LYS A 167      12.096   2.399  18.268  1.00 12.480          H  
ATOM   2374  N   VAL A 168       5.953   1.693  13.120  1.00  7.400          N  
ATOM   2375  CA  VAL A 168       5.413   0.785  12.113  1.00  7.210          C  
ATOM   2376  C   VAL A 168       6.548  -0.074  11.565  1.00  6.770          C  
ATOM   2377  O   VAL A 168       6.358  -0.896  10.672  1.00  6.840          O  
ATOM   2378  CB  VAL A 168       4.739   1.580  10.974  1.00 10.170          C  
ATOM   2379  CG1 VAL A 168       3.599   2.434  11.561  1.00 10.170          C  
ATOM   2380  CG2 VAL A 168       5.756   2.430  10.246  1.00 10.170          C  
ATOM   2381  H   VAL A 168       6.645   2.379  12.859  1.00  8.880          H  
ATOM   2382  HA  VAL A 168       4.671   0.136  12.578  1.00  8.650          H  
ATOM   2383  HB  VAL A 168       4.290   0.878  10.265  1.00 12.200          H  
ATOM   2384 1HG1 VAL A 168       3.093   2.986  10.782  1.00 12.200          H  
ATOM   2385 2HG1 VAL A 168       2.885   1.783  12.064  1.00 12.200          H  
ATOM   2386 3HG1 VAL A 168       4.007   3.144  12.284  1.00 12.200          H  
ATOM   2387 1HG2 VAL A 168       5.268   2.973   9.445  1.00 12.200          H  
ATOM   2388 2HG2 VAL A 168       6.197   3.123  10.920  1.00 12.200          H  
ATOM   2389 3HG2 VAL A 168       6.532   1.794   9.823  1.00 12.200          H  
ATOM   2390  N   ALA A 169       7.744   0.215  12.064  1.00  6.450          N  
ATOM   2391  CA  ALA A 169       9.006  -0.426  11.727  1.00  6.240          C  
ATOM   2392  C   ALA A 169       9.991  -0.056  12.825  1.00  6.590          C  
ATOM   2393  O   ALA A 169       9.919   1.050  13.368  1.00  7.590          O  
ATOM   2394  CB  ALA A 169       9.505   0.020  10.362  1.00  8.820          C  
ATOM   2395  H   ALA A 169       7.766   0.898  12.801  1.00  7.740          H  
ATOM   2396  HA  ALA A 169       8.873  -1.509  11.731  1.00  7.490          H  
ATOM   2397 1HB  ALA A 169      10.450  -0.465  10.147  1.00 10.580          H  
ATOM   2398 2HB  ALA A 169       8.777  -0.254   9.600  1.00 10.580          H  
ATOM   2399 3HB  ALA A 169       9.643   1.098  10.361  1.00 10.580          H  
ATOM   2400  N   ALA A 170      10.945  -0.926  13.106  1.00  5.890          N  
ATOM   2401  CA  ALA A 170      11.977  -0.635  14.097  1.00  6.270          C  
ATOM   2402  C   ALA A 170      13.099   0.195  13.482  1.00  7.190          C  
ATOM   2403  O   ALA A 170      13.172   0.347  12.256  1.00  7.270          O  
ATOM   2404  CB  ALA A 170      12.500  -1.903  14.706  1.00  8.630          C  
ATOM   2405  H   ALA A 170      10.974  -1.822  12.614  1.00  7.070          H  
ATOM   2406  HA  ALA A 170      11.526  -0.044  14.892  1.00  7.520          H  
ATOM   2407 1HB  ALA A 170      13.213  -1.654  15.462  1.00 10.350          H  
ATOM   2408 2HB  ALA A 170      11.686  -2.439  15.171  1.00 10.350          H  
ATOM   2409 3HB  ALA A 170      12.966  -2.524  13.947  1.00 10.350          H  
ATOM   2410  N   GLU A 171      13.922   0.805  14.333  1.00  7.940          N  
ATOM   2411  CA  GLU A 171      15.009   1.649  13.847  1.00  8.920          C  
ATOM   2412  C   GLU A 171      15.941   0.864  12.923  1.00  9.110          C  
ATOM   2413  O   GLU A 171      16.384  -0.235  13.252  1.00  9.180          O  
ATOM   2414  CB  GLU A 171      15.742   2.307  15.028  1.00 12.100          C  
ATOM   2415  CG  GLU A 171      16.889   3.247  14.679  1.00 12.100          C  
ATOM   2416  CD  GLU A 171      16.484   4.444  13.909  1.00 12.100          C  
ATOM   2417  OE1 GLU A 171      15.365   4.840  14.034  1.00 12.100          O  
ATOM   2418  OE2 GLU A 171      17.287   4.960  13.172  1.00 12.100          O  
ATOM   2419  H   GLU A 171      13.827   0.635  15.344  1.00  9.530          H  
ATOM   2420  HA  GLU A 171      14.569   2.457  13.263  1.00 10.700          H  
ATOM   2421 1HB  GLU A 171      15.024   2.876  15.620  1.00 14.520          H  
ATOM   2422 2HB  GLU A 171      16.141   1.551  15.670  1.00 14.520          H  
ATOM   2423 1HG  GLU A 171      17.322   3.579  15.612  1.00 14.520          H  
ATOM   2424 2HG  GLU A 171      17.643   2.719  14.147  1.00 14.520          H  
ATOM   2425  N   THR A 172      16.216   1.468  11.751  1.00  9.300          N  
ATOM   2426  CA  THR A 172      17.044   0.951  10.635  1.00  9.730          C  
ATOM   2427  C   THR A 172      16.313  -0.018   9.710  1.00  9.200          C  
ATOM   2428  O   THR A 172      16.901  -0.498   8.743  1.00  8.670          O  
ATOM   2429  CB  THR A 172      18.398   0.314  11.045  1.00 13.450          C  
ATOM   2430  OG1 THR A 172      18.190  -0.999  11.559  1.00 13.450          O  
ATOM   2431  CG2 THR A 172      19.175   1.152  12.021  1.00 13.450          C  
ATOM   2432  H   THR A 172      15.774   2.366  11.612  1.00 11.160          H  
ATOM   2433  HA  THR A 172      17.323   1.803  10.028  1.00 11.680          H  
ATOM   2434  HB  THR A 172      19.004   0.222  10.143  1.00 16.140          H  
ATOM   2435  HG1 THR A 172      17.566  -0.930  12.304  1.00 16.140          H  
ATOM   2436 1HG2 THR A 172      20.123   0.671  12.244  1.00 16.140          H  
ATOM   2437 2HG2 THR A 172      19.356   2.136  11.594  1.00 16.140          H  
ATOM   2438 3HG2 THR A 172      18.622   1.252  12.909  1.00 16.140          H  
ATOM   2439  N   GLN A 173      15.047  -0.337   9.978  1.00  9.380          N  
ATOM   2440  CA  GLN A 173      14.350  -1.214   9.049  1.00  9.010          C  
ATOM   2441  C   GLN A 173      13.799  -0.446   7.854  1.00  8.840          C  
ATOM   2442  O   GLN A 173      13.346   0.696   7.971  1.00  9.320          O  
ATOM   2443  CB  GLN A 173      13.210  -1.976   9.721  1.00 12.760          C  
ATOM   2444  CG  GLN A 173      13.644  -2.984  10.751  1.00 12.760          C  
ATOM   2445  CD  GLN A 173      12.478  -3.810  11.236  1.00 12.760          C  
ATOM   2446  OE1 GLN A 173      11.429  -3.292  11.661  1.00 12.760          O  
ATOM   2447  NE2 GLN A 173      12.647  -5.122  11.170  1.00 12.760          N  
ATOM   2448  H   GLN A 173      14.562   0.038  10.799  1.00 11.260          H  
ATOM   2449  HA  GLN A 173      15.061  -1.947   8.671  1.00 10.810          H  
ATOM   2450 1HB  GLN A 173      12.574  -1.262  10.230  1.00 15.310          H  
ATOM   2451 2HB  GLN A 173      12.605  -2.481   8.967  1.00 15.310          H  
ATOM   2452 1HG  GLN A 173      14.390  -3.645  10.318  1.00 15.310          H  
ATOM   2453 2HG  GLN A 173      14.068  -2.447  11.603  1.00 15.310          H  
ATOM   2454 1HE2 GLN A 173      11.920  -5.739  11.484  1.00 15.310          H  
ATOM   2455 2HE2 GLN A 173      13.497  -5.506  10.811  1.00 15.310          H  
ATOM   2456  N   SER A 174      13.821  -1.109   6.706  1.00  8.210          N  
ATOM   2457  CA  SER A 174      13.290  -0.590   5.457  1.00  8.050          C  
ATOM   2458  C   SER A 174      13.150  -1.713   4.439  1.00  8.230          C  
ATOM   2459  O   SER A 174      13.954  -2.653   4.472  1.00  8.600          O  
ATOM   2460  CB  SER A 174      14.176   0.510   4.906  1.00 11.330          C  
ATOM   2461  OG  SER A 174      13.746   0.927   3.639  1.00 11.330          O  
ATOM   2462  H   SER A 174      14.238  -2.031   6.697  1.00  9.850          H  
ATOM   2463  HA  SER A 174      12.313  -0.173   5.686  1.00  9.660          H  
ATOM   2464 1HB  SER A 174      14.166   1.351   5.584  1.00 13.600          H  
ATOM   2465 2HB  SER A 174      15.163   0.167   4.840  1.00 13.600          H  
ATOM   2466  HG  SER A 174      14.090   1.847   3.520  1.00 13.600          H  
ATOM   2467  N   PRO A 175      12.175  -1.646   3.504  1.00  8.090          N  
ATOM   2468  CA  PRO A 175      11.971  -2.596   2.426  1.00  8.410          C  
ATOM   2469  C   PRO A 175      13.179  -2.759   1.514  1.00  8.990          C  
ATOM   2470  O   PRO A 175      13.239  -3.744   0.778  1.00  8.420          O  
ATOM   2471  CB  PRO A 175      10.767  -2.011   1.665  1.00 12.620          C  
ATOM   2472  CG  PRO A 175      10.695  -0.565   2.083  1.00 12.620          C  
ATOM   2473  CD  PRO A 175      11.129  -0.572   3.529  1.00 12.620          C  
ATOM   2474  HA  PRO A 175      11.704  -3.568   2.865  1.00 10.090          H  
ATOM   2475 1HB  PRO A 175      10.948  -2.110   0.584  1.00 15.140          H  
ATOM   2476 2HB  PRO A 175       9.875  -2.580   1.878  1.00 15.140          H  
ATOM   2477 1HG  PRO A 175      11.358   0.051   1.452  1.00 15.140          H  
ATOM   2478 2HG  PRO A 175       9.683  -0.173   1.949  1.00 15.140          H  
ATOM   2479 1HD  PRO A 175      11.490   0.415   3.764  1.00 15.140          H  
ATOM   2480 2HD  PRO A 175      10.294  -0.862   4.191  1.00 15.140          H  
ATOM   2481  N   SER A 176      14.139  -1.822   1.529  1.00 10.180          N  
ATOM   2482  CA  SER A 176      15.287  -2.031   0.663  1.00 10.870          C  
ATOM   2483  C   SER A 176      16.615  -2.028   1.425  1.00 11.050          C  
ATOM   2484  O   SER A 176      17.633  -1.530   0.933  1.00 11.460          O  
ATOM   2485  CB  SER A 176      15.320  -0.948  -0.396  1.00 14.940          C  
ATOM   2486  OG  SER A 176      15.365   0.328   0.194  1.00 14.940          O  
ATOM   2487  H   SER A 176      14.090  -0.984   2.113  1.00 12.220          H  
ATOM   2488  HA  SER A 176      15.190  -2.999   0.174  1.00 13.040          H  
ATOM   2489 1HB  SER A 176      16.191  -1.089  -1.036  1.00 17.930          H  
ATOM   2490 2HB  SER A 176      14.435  -1.030  -1.021  1.00 17.930          H  
ATOM   2491  HG  SER A 176      15.344   0.955  -0.531  1.00 17.930          H  
ATOM   2492  N   LEU A 177      16.630  -2.721   2.571  1.00 10.810          N  
ATOM   2493  CA  LEU A 177      17.852  -2.947   3.347  1.00 11.140          C  
ATOM   2494  C   LEU A 177      18.090  -4.411   3.692  1.00 10.370          C  
ATOM   2495  O   LEU A 177      17.166  -5.222   3.751  1.00  9.880          O  
ATOM   2496  CB  LEU A 177      17.888  -2.132   4.635  1.00 15.460          C  
ATOM   2497  CG  LEU A 177      17.920  -0.607   4.509  1.00 15.460          C  
ATOM   2498  CD1 LEU A 177      17.758  -0.040   5.885  1.00 15.460          C  
ATOM   2499  CD2 LEU A 177      19.236  -0.129   3.899  1.00 15.460          C  
ATOM   2500  H   LEU A 177      15.735  -3.048   2.949  1.00 12.970          H  
ATOM   2501  HA  LEU A 177      18.693  -2.642   2.732  1.00 13.370          H  
ATOM   2502 1HB  LEU A 177      16.994  -2.386   5.206  1.00 18.560          H  
ATOM   2503 2HB  LEU A 177      18.754  -2.444   5.219  1.00 18.560          H  
ATOM   2504  HG  LEU A 177      17.106  -0.270   3.880  1.00 18.560          H  
ATOM   2505 1HD1 LEU A 177      17.775   1.017   5.832  1.00 18.560          H  
ATOM   2506 2HD1 LEU A 177      16.816  -0.366   6.311  1.00 18.560          H  
ATOM   2507 3HD1 LEU A 177      18.572  -0.374   6.527  1.00 18.560          H  
ATOM   2508 1HD2 LEU A 177      19.227   0.960   3.843  1.00 18.560          H  
ATOM   2509 2HD2 LEU A 177      20.069  -0.453   4.520  1.00 18.560          H  
ATOM   2510 3HD2 LEU A 177      19.355  -0.530   2.894  1.00 18.560          H  
ATOM   2511  N   PHE A 178      19.358  -4.750   3.912  1.00 10.340          N  
ATOM   2512  CA  PHE A 178      19.751  -6.094   4.324  1.00  9.810          C  
ATOM   2513  C   PHE A 178      19.088  -6.459   5.657  1.00  9.620          C  
ATOM   2514  O   PHE A 178      19.066  -5.657   6.599  1.00  9.410          O  
ATOM   2515  CB  PHE A 178      21.272  -6.182   4.457  1.00 13.950          C  
ATOM   2516  CG  PHE A 178      21.792  -7.565   4.724  1.00 13.950          C  
ATOM   2517  CD1 PHE A 178      21.978  -8.462   3.682  1.00 13.950          C  
ATOM   2518  CD2 PHE A 178      22.089  -7.978   6.004  1.00 13.950          C  
ATOM   2519  CE1 PHE A 178      22.457  -9.726   3.926  1.00 13.950          C  
ATOM   2520  CE2 PHE A 178      22.560  -9.243   6.248  1.00 13.950          C  
ATOM   2521  CZ  PHE A 178      22.749 -10.111   5.212  1.00 13.950          C  
ATOM   2522  H   PHE A 178      20.072  -4.043   3.813  1.00 12.410          H  
ATOM   2523  HA  PHE A 178      19.417  -6.804   3.567  1.00 11.770          H  
ATOM   2524 1HB  PHE A 178      21.738  -5.816   3.545  1.00 16.740          H  
ATOM   2525 2HB  PHE A 178      21.597  -5.539   5.271  1.00 16.740          H  
ATOM   2526  HD1 PHE A 178      21.748  -8.156   2.660  1.00 16.740          H  
ATOM   2527  HD2 PHE A 178      21.935  -7.290   6.841  1.00 16.740          H  
ATOM   2528  HE1 PHE A 178      22.607 -10.417   3.099  1.00 16.740          H  
ATOM   2529  HE2 PHE A 178      22.779  -9.549   7.272  1.00 16.740          H  
ATOM   2530  HZ  PHE A 178      23.130 -11.101   5.410  1.00 16.740          H  
ATOM   2531  N   GLY A 179      18.567  -7.681   5.740  1.00  9.820          N  
ATOM   2532  CA  GLY A 179      17.889  -8.179   6.933  1.00  9.820          C  
ATOM   2533  C   GLY A 179      18.816  -8.874   7.932  1.00 10.790          C  
ATOM   2534  O   GLY A 179      20.006  -8.586   8.022  1.00 11.790          O  
ATOM   2535  H   GLY A 179      18.625  -8.284   4.932  1.00 11.780          H  
ATOM   2536 1HA  GLY A 179      17.382  -7.349   7.423  1.00 11.780          H  
ATOM   2537 2HA  GLY A 179      17.110  -8.876   6.626  1.00 11.780          H  
ATOM   2538  N   SER A 180      18.241  -9.773   8.731  1.00 10.660          N  
ATOM   2539  CA  SER A 180      18.961 -10.493   9.788  1.00 11.710          C  
ATOM   2540  C   SER A 180      20.005 -11.491   9.278  1.00 12.610          C  
ATOM   2541  O   SER A 180      20.895 -11.921  10.017  1.00 13.650          O  
ATOM   2542  CB  SER A 180      17.942 -11.237  10.622  1.00 15.970          C  
ATOM   2543  OG  SER A 180      17.328 -12.259   9.861  1.00 15.970          O  
ATOM   2544  H   SER A 180      17.254  -9.965   8.622  1.00 12.790          H  
ATOM   2545  HA  SER A 180      19.470  -9.756  10.414  1.00 14.050          H  
ATOM   2546 1HB  SER A 180      18.432 -11.671  11.492  1.00 19.170          H  
ATOM   2547 2HB  SER A 180      17.187 -10.540  10.982  1.00 19.170          H  
ATOM   2548  HG  SER A 180      16.641 -12.634  10.429  1.00 19.170          H  
ATOM   2549  N   THR A 181      19.861 -11.870   8.026  1.00 12.240          N  
ATOM   2550  CA  THR A 181      20.710 -12.827   7.335  1.00 13.000          C  
ATOM   2551  C   THR A 181      20.468 -12.778   5.850  1.00 12.980          C  
ATOM   2552  O   THR A 181      19.380 -12.411   5.403  1.00 12.970          O  
ATOM   2553  CB  THR A 181      20.517 -14.271   7.832  1.00 17.900          C  
ATOM   2554  OG1 THR A 181      21.411 -15.137   7.083  1.00 17.900          O  
ATOM   2555  CG2 THR A 181      19.054 -14.733   7.659  1.00 17.900          C  
ATOM   2556  H   THR A 181      19.111 -11.433   7.523  1.00 14.690          H  
ATOM   2557  HA  THR A 181      21.749 -12.550   7.511  1.00 15.600          H  
ATOM   2558  HB  THR A 181      20.785 -14.325   8.886  1.00 21.480          H  
ATOM   2559  HG1 THR A 181      21.525 -15.964   7.576  1.00 21.480          H  
ATOM   2560 1HG2 THR A 181      18.950 -15.756   8.013  1.00 21.480          H  
ATOM   2561 2HG2 THR A 181      18.404 -14.087   8.234  1.00 21.480          H  
ATOM   2562 3HG2 THR A 181      18.770 -14.687   6.620  1.00 21.480          H  
ATOM   2563  N   LYS A 182      21.457 -13.194   5.066  1.00 13.070          N  
ATOM   2564  CA  LYS A 182      21.225 -13.309   3.632  1.00 13.250          C  
ATOM   2565  C   LYS A 182      20.251 -14.458   3.351  1.00 13.370          C  
ATOM   2566  O   LYS A 182      19.507 -14.452   2.365  1.00 12.890          O  
ATOM   2567  CB  LYS A 182      22.545 -13.534   2.882  1.00 18.480          C  
ATOM   2568  CG  LYS A 182      23.201 -14.907   3.110  1.00 18.480          C  
ATOM   2569  CD  LYS A 182      24.537 -15.023   2.381  1.00 18.480          C  
ATOM   2570  CE  LYS A 182      25.157 -16.411   2.568  1.00 18.480          C  
ATOM   2571  NZ  LYS A 182      26.482 -16.526   1.886  1.00 18.480          N  
ATOM   2572  H   LYS A 182      22.339 -13.463   5.484  1.00 15.680          H  
ATOM   2573  HA  LYS A 182      20.768 -12.385   3.276  1.00 15.900          H  
ATOM   2574 1HB  LYS A 182      22.375 -13.415   1.812  1.00 22.170          H  
ATOM   2575 2HB  LYS A 182      23.264 -12.776   3.183  1.00 22.170          H  
ATOM   2576 1HG  LYS A 182      23.352 -15.077   4.175  1.00 22.170          H  
ATOM   2577 2HG  LYS A 182      22.550 -15.685   2.724  1.00 22.170          H  
ATOM   2578 1HD  LYS A 182      24.383 -14.845   1.316  1.00 22.170          H  
ATOM   2579 2HD  LYS A 182      25.230 -14.271   2.761  1.00 22.170          H  
ATOM   2580 1HE  LYS A 182      25.287 -16.603   3.632  1.00 22.170          H  
ATOM   2581 2HE  LYS A 182      24.481 -17.161   2.155  1.00 22.170          H  
ATOM   2582 1HZ  LYS A 182      26.859 -17.454   2.030  1.00 22.170          H  
ATOM   2583 2HZ  LYS A 182      26.370 -16.362   0.895  1.00 22.170          H  
ATOM   2584 3HZ  LYS A 182      27.121 -15.843   2.269  1.00 22.170          H  
ATOM   2585  N   LEU A 183      20.203 -15.424   4.267  1.00 14.050          N  
ATOM   2586  CA  LEU A 183      19.372 -16.609   4.112  1.00 14.340          C  
ATOM   2587  C   LEU A 183      17.924 -16.385   4.537  1.00 13.880          C  
ATOM   2588  O   LEU A 183      17.445 -16.986   5.503  1.00 13.680          O  
ATOM   2589  CB  LEU A 183      19.967 -17.753   4.940  1.00 19.960          C  
ATOM   2590  CG  LEU A 183      21.438 -18.165   4.610  1.00 19.960          C  
ATOM   2591  CD1 LEU A 183      21.863 -19.255   5.574  1.00 19.960          C  
ATOM   2592  CD2 LEU A 183      21.560 -18.645   3.159  1.00 19.960          C  
ATOM   2593  H   LEU A 183      20.827 -15.360   5.073  1.00 16.860          H  
ATOM   2594  HA  LEU A 183      19.356 -16.881   3.061  1.00 17.210          H  
ATOM   2595 1HB  LEU A 183      19.936 -17.461   5.987  1.00 23.950          H  
ATOM   2596 2HB  LEU A 183      19.336 -18.632   4.812  1.00 23.950          H  
ATOM   2597  HG  LEU A 183      22.095 -17.314   4.761  1.00 23.950          H  
ATOM   2598 1HD1 LEU A 183      22.895 -19.540   5.372  1.00 23.950          H  
ATOM   2599 2HD1 LEU A 183      21.783 -18.887   6.597  1.00 23.950          H  
ATOM   2600 3HD1 LEU A 183      21.216 -20.123   5.450  1.00 23.950          H  
ATOM   2601 1HD2 LEU A 183      22.593 -18.931   2.962  1.00 23.950          H  
ATOM   2602 2HD2 LEU A 183      20.911 -19.508   3.005  1.00 23.950          H  
ATOM   2603 3HD2 LEU A 183      21.278 -17.854   2.472  1.00 23.950          H  
ATOM   2604  N   GLN A 184      17.237 -15.526   3.798  1.00 13.740          N  
ATOM   2605  CA  GLN A 184      15.842 -15.205   4.074  1.00 13.350          C  
ATOM   2606  C   GLN A 184      14.925 -16.189   3.389  1.00 12.510          C  
ATOM   2607  O   GLN A 184      15.288 -16.789   2.378  1.00 12.660          O  
ATOM   2608  CB  GLN A 184      15.462 -13.798   3.597  1.00 18.850          C  
ATOM   2609  CG  GLN A 184      16.162 -12.667   4.289  1.00 18.850          C  
ATOM   2610  CD  GLN A 184      15.829 -12.623   5.768  1.00 18.850          C  
ATOM   2611  OE1 GLN A 184      14.663 -12.723   6.165  1.00 18.850          O  
ATOM   2612  NE2 GLN A 184      16.845 -12.465   6.572  1.00 18.850          N  
ATOM   2613  H   GLN A 184      17.752 -15.087   3.029  1.00 16.490          H  
ATOM   2614  HA  GLN A 184      15.670 -15.275   5.148  1.00 16.020          H  
ATOM   2615 1HB  GLN A 184      15.686 -13.715   2.535  1.00 22.620          H  
ATOM   2616 2HB  GLN A 184      14.384 -13.656   3.711  1.00 22.620          H  
ATOM   2617 1HG  GLN A 184      17.235 -12.811   4.180  1.00 22.620          H  
ATOM   2618 2HG  GLN A 184      15.860 -11.724   3.835  1.00 22.620          H  
ATOM   2619 1HE2 GLN A 184      16.727 -12.441   7.578  1.00 22.620          H  
ATOM   2620 2HE2 GLN A 184      17.776 -12.385   6.162  1.00 22.620          H  
ATOM   2621  N   GLN A 185      13.723 -16.336   3.925  1.00 11.740          N  
ATOM   2622  CA  GLN A 185      12.717 -17.177   3.299  1.00 11.020          C  
ATOM   2623  C   GLN A 185      11.858 -16.278   2.433  1.00 10.810          C  
ATOM   2624  O   GLN A 185      11.642 -15.118   2.783  1.00 10.950          O  
ATOM   2625  CB  GLN A 185      11.870 -17.864   4.370  1.00 15.720          C  
ATOM   2626  CG  GLN A 185      12.682 -18.693   5.355  1.00 15.720          C  
ATOM   2627  CD  GLN A 185      13.433 -19.810   4.689  1.00 15.720          C  
ATOM   2628  OE1 GLN A 185      12.843 -20.642   4.000  1.00 15.720          O  
ATOM   2629  NE2 GLN A 185      14.742 -19.835   4.885  1.00 15.720          N  
ATOM   2630  H   GLN A 185      13.492 -15.830   4.773  1.00 14.090          H  
ATOM   2631  HA  GLN A 185      13.197 -17.921   2.661  1.00 13.220          H  
ATOM   2632 1HB  GLN A 185      11.317 -17.111   4.935  1.00 18.860          H  
ATOM   2633 2HB  GLN A 185      11.139 -18.515   3.895  1.00 18.860          H  
ATOM   2634 1HG  GLN A 185      13.408 -18.048   5.847  1.00 18.860          H  
ATOM   2635 2HG  GLN A 185      12.007 -19.125   6.094  1.00 18.860          H  
ATOM   2636 1HE2 GLN A 185      15.299 -20.552   4.464  1.00 18.860          H  
ATOM   2637 2HE2 GLN A 185      15.179 -19.132   5.455  1.00 18.860          H  
ATOM   2638  N   GLU A 186      11.287 -16.791   1.349  1.00 10.540          N  
ATOM   2639  CA  GLU A 186      10.436 -15.939   0.523  1.00 10.460          C  
ATOM   2640  C   GLU A 186       9.252 -15.389   1.310  1.00  9.780          C  
ATOM   2641  O   GLU A 186       8.868 -14.227   1.156  1.00  8.760          O  
ATOM   2642  CB  GLU A 186       9.928 -16.717  -0.690  1.00 14.680          C  
ATOM   2643  CG  GLU A 186      11.022 -17.135  -1.672  1.00 14.680          C  
ATOM   2644  CD  GLU A 186      11.743 -18.388  -1.248  1.00 14.680          C  
ATOM   2645  OE1 GLU A 186      11.405 -18.923  -0.208  1.00 14.680          O  
ATOM   2646  OE2 GLU A 186      12.632 -18.806  -1.943  1.00 14.680          O  
ATOM   2647  H   GLU A 186      11.466 -17.761   1.063  1.00 12.650          H  
ATOM   2648  HA  GLU A 186      11.035 -15.096   0.174  1.00 12.550          H  
ATOM   2649 1HB  GLU A 186       9.405 -17.612  -0.356  1.00 17.610          H  
ATOM   2650 2HB  GLU A 186       9.209 -16.105  -1.234  1.00 17.610          H  
ATOM   2651 1HG  GLU A 186      10.573 -17.300  -2.651  1.00 17.610          H  
ATOM   2652 2HG  GLU A 186      11.740 -16.322  -1.764  1.00 17.610          H  
ATOM   2653  N   SER A 187       8.724 -16.211   2.209  1.00 10.440          N  
ATOM   2654  CA  SER A 187       7.564 -15.894   3.023  1.00 10.100          C  
ATOM   2655  C   SER A 187       7.752 -14.737   4.001  1.00 10.100          C  
ATOM   2656  O   SER A 187       6.756 -14.202   4.503  1.00  9.820          O  
ATOM   2657  CB  SER A 187       7.127 -17.135   3.782  1.00 14.280          C  
ATOM   2658  OG  SER A 187       8.097 -17.531   4.709  1.00 14.280          O  
ATOM   2659  H   SER A 187       9.115 -17.138   2.295  1.00 12.530          H  
ATOM   2660  HA  SER A 187       6.758 -15.621   2.343  1.00 12.120          H  
ATOM   2661 1HB  SER A 187       6.192 -16.927   4.300  1.00 17.130          H  
ATOM   2662 2HB  SER A 187       6.939 -17.944   3.079  1.00 17.130          H  
ATOM   2663  HG  SER A 187       7.723 -18.288   5.175  1.00 17.130          H  
ATOM   2664  N   THR A 188       9.001 -14.346   4.283  1.00 10.510          N  
ATOM   2665  CA  THR A 188       9.262 -13.272   5.229  1.00 10.650          C  
ATOM   2666  C   THR A 188       9.832 -12.050   4.523  1.00 10.130          C  
ATOM   2667  O   THR A 188      10.150 -11.043   5.159  1.00  9.360          O  
ATOM   2668  CB  THR A 188      10.244 -13.717   6.339  1.00 14.850          C  
ATOM   2669  OG1 THR A 188      11.525 -14.057   5.772  1.00 14.850          O  
ATOM   2670  CG2 THR A 188       9.683 -14.952   7.009  1.00 14.850          C  
ATOM   2671  H   THR A 188       9.801 -14.792   3.825  1.00 12.610          H  
ATOM   2672  HA  THR A 188       8.329 -12.992   5.693  1.00 12.780          H  
ATOM   2673  HB  THR A 188      10.364 -12.919   7.072  1.00 17.820          H  
ATOM   2674  HG1 THR A 188      12.020 -13.242   5.585  1.00 17.820          H  
ATOM   2675 1HG2 THR A 188      10.363 -15.276   7.791  1.00 17.820          H  
ATOM   2676 2HG2 THR A 188       8.717 -14.723   7.438  1.00 17.820          H  
ATOM   2677 3HG2 THR A 188       9.571 -15.747   6.277  1.00 17.820          H  
ATOM   2678  N   PHE A 189       9.966 -12.129   3.197  1.00 10.660          N  
ATOM   2679  CA  PHE A 189      10.600 -11.085   2.396  1.00 10.540          C  
ATOM   2680  C   PHE A 189       9.982  -9.712   2.617  1.00 10.090          C  
ATOM   2681  O   PHE A 189      10.684  -8.708   2.737  1.00 10.570          O  
ATOM   2682  CB  PHE A 189      10.564 -11.467   0.915  1.00 14.800          C  
ATOM   2683  CG  PHE A 189      11.195 -10.458   0.012  1.00 14.800          C  
ATOM   2684  CD1 PHE A 189      12.572 -10.361  -0.070  1.00 14.800          C  
ATOM   2685  CD2 PHE A 189      10.426  -9.618  -0.767  1.00 14.800          C  
ATOM   2686  CE1 PHE A 189      13.160  -9.436  -0.900  1.00 14.800          C  
ATOM   2687  CE2 PHE A 189      11.007  -8.693  -1.598  1.00 14.800          C  
ATOM   2688  CZ  PHE A 189      12.377  -8.599  -1.664  1.00 14.800          C  
ATOM   2689  H   PHE A 189       9.622 -12.959   2.704  1.00 12.790          H  
ATOM   2690  HA  PHE A 189      11.646 -11.030   2.695  1.00 12.650          H  
ATOM   2691 1HB  PHE A 189      11.075 -12.420   0.780  1.00 17.760          H  
ATOM   2692 2HB  PHE A 189       9.531 -11.613   0.602  1.00 17.760          H  
ATOM   2693  HD1 PHE A 189      13.191 -11.024   0.536  1.00 17.760          H  
ATOM   2694  HD2 PHE A 189       9.354  -9.696  -0.718  1.00 17.760          H  
ATOM   2695  HE1 PHE A 189      14.245  -9.365  -0.953  1.00 17.760          H  
ATOM   2696  HE2 PHE A 189      10.386  -8.035  -2.203  1.00 17.760          H  
ATOM   2697  HZ  PHE A 189      12.843  -7.866  -2.321  1.00 17.760          H  
ATOM   2698  N   LEU A 190       8.662  -9.659   2.644  1.00  9.250          N  
ATOM   2699  CA  LEU A 190       7.957  -8.403   2.789  1.00  8.840          C  
ATOM   2700  C   LEU A 190       7.643  -8.036   4.235  1.00  8.720          C  
ATOM   2701  O   LEU A 190       6.872  -7.096   4.469  1.00  7.990          O  
ATOM   2702  CB  LEU A 190       6.661  -8.440   1.965  1.00 12.540          C  
ATOM   2703  CG  LEU A 190       6.840  -8.626   0.426  1.00 12.540          C  
ATOM   2704  CD1 LEU A 190       5.486  -8.758  -0.224  1.00 12.540          C  
ATOM   2705  CD2 LEU A 190       7.608  -7.433  -0.175  1.00 12.540          C  
ATOM   2706  H   LEU A 190       8.143 -10.519   2.559  1.00 11.100          H  
ATOM   2707  HA  LEU A 190       8.600  -7.616   2.412  1.00 10.610          H  
ATOM   2708 1HB  LEU A 190       6.049  -9.258   2.329  1.00 15.050          H  
ATOM   2709 2HB  LEU A 190       6.114  -7.507   2.130  1.00 15.050          H  
ATOM   2710  HG  LEU A 190       7.383  -9.541   0.236  1.00 15.050          H  
ATOM   2711 1HD1 LEU A 190       5.607  -8.904  -1.296  1.00 15.050          H  
ATOM   2712 2HD1 LEU A 190       4.971  -9.616   0.195  1.00 15.050          H  
ATOM   2713 3HD1 LEU A 190       4.902  -7.868  -0.048  1.00 15.050          H  
ATOM   2714 1HD2 LEU A 190       7.716  -7.581  -1.248  1.00 15.050          H  
ATOM   2715 2HD2 LEU A 190       7.062  -6.514   0.008  1.00 15.050          H  
ATOM   2716 3HD2 LEU A 190       8.596  -7.351   0.262  1.00 15.050          H  
ATOM   2717  N   PHE A 191       8.164  -8.774   5.219  1.00  9.430          N  
ATOM   2718  CA  PHE A 191       7.858  -8.364   6.578  1.00  9.380          C  
ATOM   2719  C   PHE A 191       8.443  -6.985   6.775  1.00  9.360          C  
ATOM   2720  O   PHE A 191       9.604  -6.739   6.450  1.00 10.250          O  
ATOM   2721  CB  PHE A 191       8.473  -9.287   7.642  1.00 13.150          C  
ATOM   2722  CG  PHE A 191       7.813 -10.615   7.917  1.00 13.150          C  
ATOM   2723  CD1 PHE A 191       6.836 -11.155   7.112  1.00 13.150          C  
ATOM   2724  CD2 PHE A 191       8.197 -11.324   9.053  1.00 13.150          C  
ATOM   2725  CE1 PHE A 191       6.251 -12.371   7.435  1.00 13.150          C  
ATOM   2726  CE2 PHE A 191       7.619 -12.528   9.371  1.00 13.150          C  
ATOM   2727  CZ  PHE A 191       6.645 -13.052   8.560  1.00 13.150          C  
ATOM   2728  H   PHE A 191       8.814  -9.547   5.039  1.00 11.320          H  
ATOM   2729  HA  PHE A 191       6.779  -8.308   6.719  1.00 11.260          H  
ATOM   2730 1HB  PHE A 191       9.511  -9.484   7.369  1.00 15.780          H  
ATOM   2731 2HB  PHE A 191       8.490  -8.749   8.579  1.00 15.780          H  
ATOM   2732  HD1 PHE A 191       6.524 -10.623   6.227  1.00 15.780          H  
ATOM   2733  HD2 PHE A 191       8.970 -10.905   9.704  1.00 15.780          H  
ATOM   2734  HE1 PHE A 191       5.478 -12.795   6.794  1.00 15.780          H  
ATOM   2735  HE2 PHE A 191       7.933 -13.067  10.268  1.00 15.780          H  
ATOM   2736  HZ  PHE A 191       6.182 -14.006   8.810  1.00 15.780          H  
ATOM   2737  N   HIS A 192       7.637  -6.092   7.318  1.00  8.430          N  
ATOM   2738  CA  HIS A 192       8.009  -4.713   7.635  1.00  8.400          C  
ATOM   2739  C   HIS A 192       8.321  -3.864   6.386  1.00  9.010          C  
ATOM   2740  O   HIS A 192       8.800  -2.732   6.504  1.00  8.970          O  
ATOM   2741  CB  HIS A 192       9.220  -4.696   8.583  1.00 11.770          C  
ATOM   2742  CG  HIS A 192       9.060  -5.658   9.718  1.00 11.770          C  
ATOM   2743  ND1 HIS A 192       8.056  -5.562  10.649  1.00 11.770          N  
ATOM   2744  CD2 HIS A 192       9.773  -6.757  10.046  1.00 11.770          C  
ATOM   2745  CE1 HIS A 192       8.155  -6.573  11.495  1.00 11.770          C  
ATOM   2746  NE2 HIS A 192       9.189  -7.307  11.148  1.00 11.770          N  
ATOM   2747  H   HIS A 192       6.682  -6.386   7.514  1.00 10.120          H  
ATOM   2748  HA  HIS A 192       7.181  -4.232   8.153  1.00 10.080          H  
ATOM   2749 1HB  HIS A 192      10.135  -4.930   8.041  1.00 14.130          H  
ATOM   2750 2HB  HIS A 192       9.341  -3.695   9.004  1.00 14.130          H  
ATOM   2751  HD2 HIS A 192      10.642  -7.141   9.514  1.00 14.130          H  
ATOM   2752  HE1 HIS A 192       7.504  -6.767  12.326  1.00 14.130          H  
ATOM   2753  HE2 HIS A 192       9.517  -8.167  11.613  1.00 14.130          H  
ATOM   2754  N   GLY A 193       8.026  -4.376   5.189  1.00  9.670          N  
ATOM   2755  CA  GLY A 193       8.224  -3.585   3.989  1.00 10.390          C  
ATOM   2756  C   GLY A 193       6.975  -2.755   3.726  1.00  9.630          C  
ATOM   2757  O   GLY A 193       5.974  -2.897   4.427  1.00  9.340          O  
ATOM   2758  H   GLY A 193       7.669  -5.331   5.105  1.00 11.600          H  
ATOM   2759 1HA  GLY A 193       9.089  -2.938   4.117  1.00 12.470          H  
ATOM   2760 2HA  GLY A 193       8.424  -4.249   3.148  1.00 12.470          H  
ATOM   2761  N   ASN A 194       6.948  -1.994   2.632  1.00  9.460          N  
ATOM   2762  CA  ASN A 194       5.776  -1.157   2.348  1.00  8.870          C  
ATOM   2763  C   ASN A 194       4.513  -1.981   2.094  1.00  9.270          C  
ATOM   2764  O   ASN A 194       3.399  -1.513   2.321  1.00  8.860          O  
ATOM   2765  CB  ASN A 194       6.026  -0.241   1.165  1.00 12.650          C  
ATOM   2766  CG  ASN A 194       7.000   0.857   1.459  1.00 12.650          C  
ATOM   2767  OD1 ASN A 194       7.321   1.148   2.619  1.00 12.650          O  
ATOM   2768  ND2 ASN A 194       7.488   1.486   0.424  1.00 12.650          N  
ATOM   2769  H   ASN A 194       7.767  -1.928   2.044  1.00 11.350          H  
ATOM   2770  HA  ASN A 194       5.579  -0.537   3.226  1.00 10.640          H  
ATOM   2771 1HB  ASN A 194       6.386  -0.823   0.317  1.00 15.180          H  
ATOM   2772 2HB  ASN A 194       5.083   0.214   0.873  1.00 15.180          H  
ATOM   2773 1HD2 ASN A 194       8.143   2.234   0.554  1.00 15.180          H  
ATOM   2774 2HD2 ASN A 194       7.210   1.235  -0.503  1.00 15.180          H  
ATOM   2775  N   LYS A 195       4.689  -3.216   1.633  1.00 10.160          N  
ATOM   2776  CA  LYS A 195       3.579  -4.103   1.314  1.00 10.750          C  
ATOM   2777  C   LYS A 195       3.087  -4.916   2.515  1.00 10.100          C  
ATOM   2778  O   LYS A 195       2.066  -5.599   2.414  1.00  9.850          O  
ATOM   2779  CB  LYS A 195       4.002  -5.086   0.217  1.00 14.810          C  
ATOM   2780  CG  LYS A 195       4.319  -4.468  -1.130  1.00 14.810          C  
ATOM   2781  CD  LYS A 195       4.680  -5.505  -2.174  1.00 14.810          C  
ATOM   2782  CE  LYS A 195       4.945  -4.845  -3.522  1.00 14.810          C  
ATOM   2783  NZ  LYS A 195       5.319  -5.838  -4.571  1.00 14.810          N  
ATOM   2784  H   LYS A 195       5.630  -3.547   1.468  1.00 12.190          H  
ATOM   2785  HA  LYS A 195       2.744  -3.497   0.956  1.00 12.900          H  
ATOM   2786 1HB  LYS A 195       4.884  -5.615   0.554  1.00 17.780          H  
ATOM   2787 2HB  LYS A 195       3.214  -5.819   0.067  1.00 17.780          H  
ATOM   2788 1HG  LYS A 195       3.465  -3.945  -1.482  1.00 17.780          H  
ATOM   2789 2HG  LYS A 195       5.140  -3.763  -1.025  1.00 17.780          H  
ATOM   2790 1HD  LYS A 195       5.572  -6.039  -1.868  1.00 17.780          H  
ATOM   2791 2HD  LYS A 195       3.865  -6.221  -2.277  1.00 17.780          H  
ATOM   2792 1HE  LYS A 195       4.048  -4.316  -3.839  1.00 17.780          H  
ATOM   2793 2HE  LYS A 195       5.757  -4.127  -3.410  1.00 17.780          H  
ATOM   2794 1HZ  LYS A 195       5.487  -5.359  -5.447  1.00 17.780          H  
ATOM   2795 2HZ  LYS A 195       6.157  -6.327  -4.291  1.00 17.780          H  
ATOM   2796 3HZ  LYS A 195       4.568  -6.503  -4.692  1.00 17.780          H  
ATOM   2797  N   THR A 196       3.737  -4.791   3.676  1.00  9.890          N  
ATOM   2798  CA  THR A 196       3.410  -5.629   4.838  1.00  9.340          C  
ATOM   2799  C   THR A 196       1.972  -5.432   5.328  1.00  9.370          C  
ATOM   2800  O   THR A 196       1.353  -6.357   5.861  1.00  9.070          O  
ATOM   2801  CB  THR A 196       4.437  -5.373   5.967  1.00 13.300          C  
ATOM   2802  OG1 THR A 196       4.485  -6.508   6.854  1.00 13.300          O  
ATOM   2803  CG2 THR A 196       4.110  -4.110   6.781  1.00 13.300          C  
ATOM   2804  H   THR A 196       4.519  -4.135   3.756  1.00 11.870          H  
ATOM   2805  HA  THR A 196       3.515  -6.672   4.536  1.00 11.210          H  
ATOM   2806  HB  THR A 196       5.406  -5.247   5.511  1.00 15.960          H  
ATOM   2807  HG1 THR A 196       4.598  -7.298   6.295  1.00 15.960          H  
ATOM   2808 1HG2 THR A 196       4.871  -3.964   7.539  1.00 15.960          H  
ATOM   2809 2HG2 THR A 196       4.093  -3.245   6.121  1.00 15.960          H  
ATOM   2810 3HG2 THR A 196       3.142  -4.211   7.272  1.00 15.960          H  
ATOM   2811  N   GLU A 197       1.415  -4.236   5.122  1.00  9.810          N  
ATOM   2812  CA  GLU A 197       0.059  -3.917   5.541  1.00 10.020          C  
ATOM   2813  C   GLU A 197      -1.006  -4.439   4.563  1.00 10.160          C  
ATOM   2814  O   GLU A 197      -2.201  -4.428   4.874  1.00 10.320          O  
ATOM   2815  CB  GLU A 197      -0.091  -2.399   5.672  1.00 13.940          C  
ATOM   2816  CG  GLU A 197       0.770  -1.742   6.764  1.00 13.940          C  
ATOM   2817  CD  GLU A 197       0.344  -2.084   8.171  1.00 13.940          C  
ATOM   2818  OE1 GLU A 197      -0.840  -2.038   8.436  1.00 13.940          O  
ATOM   2819  OE2 GLU A 197       1.186  -2.393   8.975  1.00 13.940          O  
ATOM   2820  H   GLU A 197       1.971  -3.501   4.704  1.00 11.770          H  
ATOM   2821  HA  GLU A 197      -0.111  -4.377   6.514  1.00 12.020          H  
ATOM   2822 1HB  GLU A 197       0.170  -1.933   4.720  1.00 16.730          H  
ATOM   2823 2HB  GLU A 197      -1.134  -2.155   5.875  1.00 16.730          H  
ATOM   2824 1HG  GLU A 197       1.804  -2.049   6.630  1.00 16.730          H  
ATOM   2825 2HG  GLU A 197       0.728  -0.660   6.634  1.00 16.730          H  
ATOM   2826  N   ASP A 198      -0.584  -4.825   3.352  1.00 10.130          N  
ATOM   2827  CA  ASP A 198      -1.501  -5.304   2.322  1.00 10.290          C  
ATOM   2828  C   ASP A 198      -1.493  -6.825   2.216  1.00 10.220          C  
ATOM   2829  O   ASP A 198      -2.516  -7.443   1.910  1.00 10.190          O  
ATOM   2830  CB  ASP A 198      -1.137  -4.730   0.953  1.00 14.340          C  
ATOM   2831  CG  ASP A 198      -1.266  -3.215   0.838  1.00 14.340          C  
ATOM   2832  OD1 ASP A 198      -2.307  -2.665   1.102  1.00 14.340          O  
ATOM   2833  OD2 ASP A 198      -0.293  -2.617   0.450  1.00 14.340          O  
ATOM   2834  H   ASP A 198       0.413  -4.847   3.157  1.00 12.160          H  
ATOM   2835  HA  ASP A 198      -2.509  -4.984   2.580  1.00 12.350          H  
ATOM   2836 1HB  ASP A 198      -0.100  -5.001   0.727  1.00 17.210          H  
ATOM   2837 2HB  ASP A 198      -1.765  -5.192   0.193  1.00 17.210          H  
ATOM   2838  N   THR A 199      -0.329  -7.425   2.439  1.00 10.270          N  
ATOM   2839  CA  THR A 199      -0.153  -8.857   2.299  1.00 10.320          C  
ATOM   2840  C   THR A 199      -0.891  -9.672   3.370  1.00 10.440          C  
ATOM   2841  O   THR A 199      -0.893  -9.283   4.542  1.00 10.360          O  
ATOM   2842  CB  THR A 199       1.326  -9.186   2.427  1.00 14.430          C  
ATOM   2843  OG1 THR A 199       1.783  -8.562   3.613  1.00 14.430          O  
ATOM   2844  CG2 THR A 199       2.124  -8.716   1.258  1.00 14.430          C  
ATOM   2845  H   THR A 199       0.489  -6.859   2.676  1.00 12.320          H  
ATOM   2846  HA  THR A 199      -0.463  -9.106   1.297  1.00 12.380          H  
ATOM   2847  HB  THR A 199       1.440 -10.261   2.529  1.00 17.310          H  
ATOM   2848  HG1 THR A 199       1.185  -8.805   4.349  1.00 17.310          H  
ATOM   2849 1HG2 THR A 199       3.156  -8.965   1.433  1.00 17.310          H  
ATOM   2850 2HG2 THR A 199       1.773  -9.203   0.351  1.00 17.310          H  
ATOM   2851 3HG2 THR A 199       2.025  -7.652   1.146  1.00 17.310          H  
ATOM   2852  N   PRO A 200      -1.485 -10.831   3.005  1.00 10.680          N  
ATOM   2853  CA  PRO A 200      -2.081 -11.817   3.888  1.00 10.890          C  
ATOM   2854  C   PRO A 200      -1.065 -12.410   4.841  1.00 10.980          C  
ATOM   2855  O   PRO A 200       0.102 -12.567   4.483  1.00 11.030          O  
ATOM   2856  CB  PRO A 200      -2.591 -12.896   2.923  1.00 16.340          C  
ATOM   2857  CG  PRO A 200      -2.765 -12.198   1.607  1.00 16.340          C  
ATOM   2858  CD  PRO A 200      -1.687 -11.144   1.565  1.00 16.340          C  
ATOM   2859  HA  PRO A 200      -2.914 -11.351   4.441  1.00 13.070          H  
ATOM   2860 1HB  PRO A 200      -1.864 -13.723   2.880  1.00 19.600          H  
ATOM   2861 2HB  PRO A 200      -3.528 -13.327   3.308  1.00 19.600          H  
ATOM   2862 1HG  PRO A 200      -2.680 -12.924   0.781  1.00 19.600          H  
ATOM   2863 2HG  PRO A 200      -3.774 -11.763   1.539  1.00 19.600          H  
ATOM   2864 1HD  PRO A 200      -0.763 -11.524   1.100  1.00 19.600          H  
ATOM   2865 2HD  PRO A 200      -2.137 -10.294   1.024  1.00 19.600          H  
ATOM   2866  N   ASP A 201      -1.521 -12.783   6.025  1.00 11.010          N  
ATOM   2867  CA  ASP A 201      -0.727 -13.463   7.044  1.00 11.100          C  
ATOM   2868  C   ASP A 201       0.633 -12.832   7.372  1.00 10.710          C  
ATOM   2869  O   ASP A 201       1.637 -13.534   7.518  1.00 10.810          O  
ATOM   2870  CB  ASP A 201      -0.541 -14.919   6.630  1.00 15.500          C  
ATOM   2871  CG  ASP A 201      -1.889 -15.647   6.525  1.00 15.500          C  
ATOM   2872  OD1 ASP A 201      -2.789 -15.308   7.273  1.00 15.500          O  
ATOM   2873  OD2 ASP A 201      -2.014 -16.526   5.702  1.00 15.500          O  
ATOM   2874  H   ASP A 201      -2.497 -12.622   6.240  1.00 13.210          H  
ATOM   2875  HA  ASP A 201      -1.311 -13.457   7.965  1.00 13.320          H  
ATOM   2876 1HB  ASP A 201      -0.030 -14.968   5.666  1.00 18.600          H  
ATOM   2877 2HB  ASP A 201       0.082 -15.433   7.360  1.00 18.600          H  
ATOM   2878  N   LYS A 202       0.649 -11.515   7.550  1.00 10.270          N  
ATOM   2879  CA  LYS A 202       1.857 -10.789   7.947  1.00  9.880          C  
ATOM   2880  C   LYS A 202       1.666 -10.198   9.335  1.00  9.130          C  
ATOM   2881  O   LYS A 202       2.583 -10.201  10.148  1.00  8.730          O  
ATOM   2882  CB  LYS A 202       2.214  -9.699   6.933  1.00 13.990          C  
ATOM   2883  CG  LYS A 202       3.367 -10.049   5.964  1.00 13.990          C  
ATOM   2884  CD  LYS A 202       3.092 -11.289   5.104  1.00 13.990          C  
ATOM   2885  CE  LYS A 202       4.203 -11.533   4.079  1.00 13.990          C  
ATOM   2886  NZ  LYS A 202       4.034 -12.842   3.374  1.00 13.990          N  
ATOM   2887  H   LYS A 202      -0.210 -11.013   7.388  1.00 12.320          H  
ATOM   2888  HA  LYS A 202       2.689 -11.490   8.009  1.00 11.860          H  
ATOM   2889 1HB  LYS A 202       1.334  -9.467   6.329  1.00 16.790          H  
ATOM   2890 2HB  LYS A 202       2.487  -8.782   7.462  1.00 16.790          H  
ATOM   2891 1HG  LYS A 202       3.566  -9.198   5.316  1.00 16.790          H  
ATOM   2892 2HG  LYS A 202       4.241 -10.226   6.560  1.00 16.790          H  
ATOM   2893 1HD  LYS A 202       3.020 -12.172   5.732  1.00 16.790          H  
ATOM   2894 2HD  LYS A 202       2.148 -11.165   4.591  1.00 16.790          H  
ATOM   2895 1HE  LYS A 202       4.197 -10.731   3.344  1.00 16.790          H  
ATOM   2896 2HE  LYS A 202       5.160 -11.538   4.586  1.00 16.790          H  
ATOM   2897 1HZ  LYS A 202       4.790 -12.970   2.716  1.00 16.790          H  
ATOM   2898 2HZ  LYS A 202       4.045 -13.594   4.058  1.00 16.790          H  
ATOM   2899 3HZ  LYS A 202       3.152 -12.855   2.881  1.00 16.790          H  
ATOM   2900  N   LYS A 203       0.460  -9.721   9.615  1.00  9.020          N  
ATOM   2901  CA  LYS A 203       0.155  -9.142  10.909  1.00  8.470          C  
ATOM   2902  C   LYS A 203      -0.601 -10.168  11.719  1.00  9.000          C  
ATOM   2903  O   LYS A 203      -1.432 -10.902  11.177  1.00  9.950          O  
ATOM   2904  CB  LYS A 203      -0.669  -7.871  10.762  1.00 12.080          C  
ATOM   2905  CG  LYS A 203       0.061  -6.748  10.048  1.00 12.080          C  
ATOM   2906  CD  LYS A 203      -0.703  -5.436  10.128  1.00 12.080          C  
ATOM   2907  CE  LYS A 203      -1.872  -5.367   9.165  1.00 12.080          C  
ATOM   2908  NZ  LYS A 203      -2.600  -4.074   9.307  1.00 12.080          N  
ATOM   2909  H   LYS A 203      -0.255  -9.751   8.911  1.00 10.820          H  
ATOM   2910  HA  LYS A 203       1.080  -8.915  11.439  1.00 10.160          H  
ATOM   2911 1HB  LYS A 203      -1.578  -8.104  10.219  1.00 14.490          H  
ATOM   2912 2HB  LYS A 203      -0.957  -7.516  11.754  1.00 14.490          H  
ATOM   2913 1HG  LYS A 203       1.035  -6.615  10.504  1.00 14.490          H  
ATOM   2914 2HG  LYS A 203       0.211  -7.013   8.997  1.00 14.490          H  
ATOM   2915 1HD  LYS A 203      -1.069  -5.282  11.142  1.00 14.490          H  
ATOM   2916 2HD  LYS A 203      -0.018  -4.617   9.886  1.00 14.490          H  
ATOM   2917 1HE  LYS A 203      -1.492  -5.445   8.147  1.00 14.490          H  
ATOM   2918 2HE  LYS A 203      -2.567  -6.181   9.345  1.00 14.490          H  
ATOM   2919 1HZ  LYS A 203      -3.349  -4.028   8.637  1.00 14.490          H  
ATOM   2920 2HZ  LYS A 203      -2.968  -3.982  10.238  1.00 14.490          H  
ATOM   2921 3HZ  LYS A 203      -1.945  -3.297   9.126  1.00 14.490          H  
ATOM   2922  N   MET A 204      -0.333 -10.205  13.016  1.00  8.500          N  
ATOM   2923  CA  MET A 204      -0.987 -11.131  13.919  1.00  9.170          C  
ATOM   2924  C   MET A 204      -1.875 -10.439  14.961  1.00  9.400          C  
ATOM   2925  O   MET A 204      -1.810  -9.218  15.114  1.00  9.660          O  
ATOM   2926  CB  MET A 204       0.085 -12.018  14.453  1.00 12.570          C  
ATOM   2927  CG  MET A 204       0.671 -12.900  13.328  1.00 12.570          C  
ATOM   2928  SD  MET A 204       1.870 -14.111  13.833  1.00 12.570          S  
ATOM   2929  CE  MET A 204       2.149 -14.876  12.247  1.00 12.570          C  
ATOM   2930  H   MET A 204       0.398  -9.598  13.404  1.00 10.200          H  
ATOM   2931  HA  MET A 204      -1.650 -11.763  13.331  1.00 11.000          H  
ATOM   2932 1HB  MET A 204       0.861 -11.390  14.830  1.00 15.080          H  
ATOM   2933 2HB  MET A 204      -0.263 -12.568  15.226  1.00 15.080          H  
ATOM   2934 1HG  MET A 204      -0.143 -13.411  12.822  1.00 15.080          H  
ATOM   2935 2HG  MET A 204       1.157 -12.250  12.599  1.00 15.080          H  
ATOM   2936 1HE  MET A 204       2.891 -15.669  12.351  1.00 15.080          H  
ATOM   2937 2HE  MET A 204       1.215 -15.295  11.871  1.00 15.080          H  
ATOM   2938 3HE  MET A 204       2.517 -14.128  11.542  1.00 15.080          H  
ATOM   2939  N   GLU A 205      -2.779 -11.198  15.612  1.00  9.370          N  
ATOM   2940  CA  GLU A 205      -3.753 -10.579  16.531  1.00  9.630          C  
ATOM   2941  C   GLU A 205      -3.570 -11.016  17.981  1.00  9.550          C  
ATOM   2942  O   GLU A 205      -4.035 -12.083  18.384  1.00  9.280          O  
ATOM   2943  CB  GLU A 205      -5.179 -10.917  16.056  1.00 13.380          C  
ATOM   2944  CG  GLU A 205      -5.523 -10.377  14.640  1.00 13.380          C  
ATOM   2945  CD  GLU A 205      -6.934 -10.739  14.138  1.00 13.380          C  
ATOM   2946  OE1 GLU A 205      -7.731 -11.238  14.904  1.00 13.380          O  
ATOM   2947  OE2 GLU A 205      -7.184 -10.542  12.974  1.00 13.380          O  
ATOM   2948  H   GLU A 205      -2.762 -12.228  15.528  1.00 11.240          H  
ATOM   2949  HA  GLU A 205      -3.624  -9.499  16.492  1.00 11.560          H  
ATOM   2950 1HB  GLU A 205      -5.307 -12.000  16.043  1.00 16.050          H  
ATOM   2951 2HB  GLU A 205      -5.904 -10.510  16.761  1.00 16.050          H  
ATOM   2952 1HG  GLU A 205      -5.424  -9.291  14.649  1.00 16.050          H  
ATOM   2953 2HG  GLU A 205      -4.790 -10.767  13.935  1.00 16.050          H  
ATOM   2954  N   VAL A 206      -2.887 -10.199  18.771  1.00  9.830          N  
ATOM   2955  CA  VAL A 206      -2.539 -10.602  20.132  1.00  9.800          C  
ATOM   2956  C   VAL A 206      -3.135  -9.714  21.206  1.00  9.610          C  
ATOM   2957  O   VAL A 206      -3.026  -8.489  21.170  1.00  9.620          O  
ATOM   2958  CB  VAL A 206      -0.995 -10.689  20.275  1.00 13.730          C  
ATOM   2959  CG1 VAL A 206      -0.331  -9.376  19.891  1.00 13.730          C  
ATOM   2960  CG2 VAL A 206      -0.585 -11.057  21.711  1.00 13.730          C  
ATOM   2961  H   VAL A 206      -2.584  -9.311  18.394  1.00 11.800          H  
ATOM   2962  HA  VAL A 206      -2.926 -11.609  20.290  1.00 11.760          H  
ATOM   2963  HB  VAL A 206      -0.649 -11.447  19.609  1.00 16.480          H  
ATOM   2964 1HG1 VAL A 206       0.748  -9.482  19.970  1.00 16.480          H  
ATOM   2965 2HG1 VAL A 206      -0.581  -9.117  18.866  1.00 16.480          H  
ATOM   2966 3HG1 VAL A 206      -0.650  -8.578  20.551  1.00 16.480          H  
ATOM   2967 1HG2 VAL A 206       0.502 -11.138  21.760  1.00 16.480          H  
ATOM   2968 2HG2 VAL A 206      -0.911 -10.291  22.411  1.00 16.480          H  
ATOM   2969 3HG2 VAL A 206      -1.029 -12.011  21.988  1.00 16.480          H  
ATOM   2970  N   ALA A 207      -3.717 -10.359  22.215  1.00  9.410          N  
ATOM   2971  CA  ALA A 207      -4.321  -9.670  23.355  1.00  9.210          C  
ATOM   2972  C   ALA A 207      -3.240  -9.219  24.324  1.00  9.110          C  
ATOM   2973  O   ALA A 207      -3.092  -9.759  25.424  1.00  9.400          O  
ATOM   2974  CB  ALA A 207      -5.302 -10.581  24.064  1.00 12.970          C  
ATOM   2975  H   ALA A 207      -3.759 -11.366  22.162  1.00 11.290          H  
ATOM   2976  HA  ALA A 207      -4.847  -8.784  22.992  1.00 11.050          H  
ATOM   2977 1HB  ALA A 207      -5.749 -10.042  24.904  1.00 15.570          H  
ATOM   2978 2HB  ALA A 207      -6.085 -10.885  23.372  1.00 15.570          H  
ATOM   2979 3HB  ALA A 207      -4.775 -11.453  24.428  1.00 15.570          H  
ATOM   2980  N   SER A 208      -2.490  -8.214  23.893  1.00  8.700          N  
ATOM   2981  CA  SER A 208      -1.335  -7.682  24.601  1.00  8.530          C  
ATOM   2982  C   SER A 208      -1.683  -7.066  25.958  1.00  8.210          C  
ATOM   2983  O   SER A 208      -0.802  -6.879  26.798  1.00  7.160          O  
ATOM   2984  CB  SER A 208      -0.626  -6.670  23.724  1.00 12.010          C  
ATOM   2985  OG  SER A 208      -1.411  -5.527  23.530  1.00 12.010          O  
ATOM   2986  H   SER A 208      -2.723  -7.849  22.964  1.00 10.440          H  
ATOM   2987  HA  SER A 208      -0.650  -8.508  24.779  1.00 10.240          H  
ATOM   2988 1HB  SER A 208       0.321  -6.393  24.181  1.00 14.410          H  
ATOM   2989 2HB  SER A 208      -0.402  -7.130  22.759  1.00 14.410          H  
ATOM   2990  HG  SER A 208      -0.916  -4.958  22.936  1.00 14.410          H  
ATOM   2991  N   GLU A 209      -2.964  -6.757  26.179  1.00  9.090          N  
ATOM   2992  CA  GLU A 209      -3.452  -6.199  27.440  1.00  8.830          C  
ATOM   2993  C   GLU A 209      -3.387  -7.182  28.618  1.00  8.400          C  
ATOM   2994  O   GLU A 209      -3.501  -6.765  29.786  1.00  8.380          O  
ATOM   2995  CB  GLU A 209      -4.905  -5.700  27.290  1.00 12.470          C  
ATOM   2996  CG  GLU A 209      -5.973  -6.787  26.984  1.00 12.470          C  
ATOM   2997  CD  GLU A 209      -6.091  -7.054  25.533  1.00 12.470          C  
ATOM   2998  OE1 GLU A 209      -5.238  -6.578  24.829  1.00 12.470          O  
ATOM   2999  OE2 GLU A 209      -7.016  -7.700  25.116  1.00 12.470          O  
ATOM   3000  H   GLU A 209      -3.633  -6.913  25.421  1.00 10.910          H  
ATOM   3001  HA  GLU A 209      -2.824  -5.344  27.688  1.00 10.600          H  
ATOM   3002 1HB  GLU A 209      -5.207  -5.194  28.207  1.00 14.960          H  
ATOM   3003 2HB  GLU A 209      -4.957  -4.972  26.490  1.00 14.960          H  
ATOM   3004 1HG  GLU A 209      -5.737  -7.716  27.492  1.00 14.960          H  
ATOM   3005 2HG  GLU A 209      -6.927  -6.443  27.355  1.00 14.960          H  
ATOM   3006  N   LYS A 210      -3.266  -8.483  28.334  1.00  8.240          N  
ATOM   3007  CA  LYS A 210      -3.269  -9.462  29.406  1.00  8.040          C  
ATOM   3008  C   LYS A 210      -2.149  -9.249  30.411  1.00  7.960          C  
ATOM   3009  O   LYS A 210      -0.978  -9.127  30.054  1.00  7.810          O  
ATOM   3010  CB  LYS A 210      -3.226 -10.884  28.848  1.00 11.340          C  
ATOM   3011  CG  LYS A 210      -4.517 -11.319  28.144  1.00 11.340          C  
ATOM   3012  CD  LYS A 210      -4.428 -12.765  27.657  1.00 11.340          C  
ATOM   3013  CE  LYS A 210      -5.736 -13.227  27.016  1.00 11.340          C  
ATOM   3014  NZ  LYS A 210      -5.651 -14.637  26.529  1.00 11.340          N  
ATOM   3015  H   LYS A 210      -3.156  -8.785  27.357  1.00  9.890          H  
ATOM   3016  HA  LYS A 210      -4.209  -9.356  29.946  1.00  9.650          H  
ATOM   3017 1HB  LYS A 210      -2.414 -10.956  28.121  1.00 13.600          H  
ATOM   3018 2HB  LYS A 210      -3.012 -11.587  29.652  1.00 13.600          H  
ATOM   3019 1HG  LYS A 210      -5.356 -11.221  28.831  1.00 13.600          H  
ATOM   3020 2HG  LYS A 210      -4.697 -10.663  27.290  1.00 13.600          H  
ATOM   3021 1HD  LYS A 210      -3.629 -12.838  26.916  1.00 13.600          H  
ATOM   3022 2HD  LYS A 210      -4.189 -13.420  28.492  1.00 13.600          H  
ATOM   3023 1HE  LYS A 210      -6.535 -13.156  27.751  1.00 13.600          H  
ATOM   3024 2HE  LYS A 210      -5.973 -12.581  26.179  1.00 13.600          H  
ATOM   3025 1HZ  LYS A 210      -6.534 -14.904  26.116  1.00 13.600          H  
ATOM   3026 2HZ  LYS A 210      -4.919 -14.715  25.837  1.00 13.600          H  
ATOM   3027 3HZ  LYS A 210      -5.446 -15.252  27.305  1.00 13.600          H  
ATOM   3028  N   LYS A 211      -2.539  -9.263  31.686  1.00  8.290          N  
ATOM   3029  CA  LYS A 211      -1.675  -9.096  32.855  1.00  8.500          C  
ATOM   3030  C   LYS A 211      -0.965  -7.741  32.929  1.00  7.610          C  
ATOM   3031  O   LYS A 211       0.063  -7.619  33.616  1.00  7.890          O  
ATOM   3032  CB  LYS A 211      -0.639 -10.221  32.910  1.00 11.820          C  
ATOM   3033  CG  LYS A 211      -1.242 -11.619  32.956  1.00 11.820          C  
ATOM   3034  CD  LYS A 211      -0.166 -12.680  33.100  1.00 11.820          C  
ATOM   3035  CE  LYS A 211      -0.764 -14.080  33.103  1.00 11.820          C  
ATOM   3036  NZ  LYS A 211       0.286 -15.134  33.205  1.00 11.820          N  
ATOM   3037  H   LYS A 211      -3.528  -9.371  31.859  1.00  9.950          H  
ATOM   3038  HA  LYS A 211      -2.303  -9.173  33.743  1.00 10.200          H  
ATOM   3039 1HB  LYS A 211       0.029 -10.161  32.055  1.00 14.180          H  
ATOM   3040 2HB  LYS A 211      -0.027 -10.099  33.803  1.00 14.180          H  
ATOM   3041 1HG  LYS A 211      -1.931 -11.689  33.796  1.00 14.180          H  
ATOM   3042 2HG  LYS A 211      -1.796 -11.803  32.037  1.00 14.180          H  
ATOM   3043 1HD  LYS A 211       0.539 -12.594  32.271  1.00 14.180          H  
ATOM   3044 2HD  LYS A 211       0.375 -12.522  34.032  1.00 14.180          H  
ATOM   3045 1HE  LYS A 211      -1.443 -14.175  33.949  1.00 14.180          H  
ATOM   3046 2HE  LYS A 211      -1.325 -14.228  32.180  1.00 14.180          H  
ATOM   3047 1HZ  LYS A 211      -0.151 -16.046  33.203  1.00 14.180          H  
ATOM   3048 2HZ  LYS A 211       0.916 -15.062  32.418  1.00 14.180          H  
ATOM   3049 3HZ  LYS A 211       0.805 -15.013  34.063  1.00 14.180          H  
ATOM   3050  N   THR A 212      -1.540  -6.721  32.286  1.00  6.650          N  
ATOM   3051  CA  THR A 212      -0.983  -5.384  32.369  1.00  5.770          C  
ATOM   3052  C   THR A 212      -1.544  -4.611  33.572  1.00  5.220          C  
ATOM   3053  O   THR A 212      -2.527  -5.030  34.189  1.00  5.220          O  
ATOM   3054  CB  THR A 212      -1.173  -4.617  31.049  1.00  8.430          C  
ATOM   3055  OG1 THR A 212      -2.569  -4.422  30.773  1.00  8.430          O  
ATOM   3056  CG2 THR A 212      -0.510  -5.348  29.895  1.00  8.430          C  
ATOM   3057  H   THR A 212      -2.355  -6.888  31.693  1.00  7.980          H  
ATOM   3058  HA  THR A 212       0.071  -5.493  32.508  1.00  6.920          H  
ATOM   3059  HB  THR A 212      -0.693  -3.657  31.128  1.00 10.120          H  
ATOM   3060  HG1 THR A 212      -2.990  -5.286  30.568  1.00 10.120          H  
ATOM   3061 1HG2 THR A 212      -0.637  -4.781  28.975  1.00 10.120          H  
ATOM   3062 2HG2 THR A 212       0.547  -5.468  30.100  1.00 10.120          H  
ATOM   3063 3HG2 THR A 212      -0.952  -6.330  29.771  1.00 10.120          H  
ATOM   3064  N   ASP A 213      -0.911  -3.475  33.907  1.00  4.860          N  
ATOM   3065  CA  ASP A 213      -1.326  -2.629  35.035  1.00  4.370          C  
ATOM   3066  C   ASP A 213      -2.259  -1.406  34.794  1.00  3.380          C  
ATOM   3067  O   ASP A 213      -3.022  -1.069  35.699  1.00  3.890          O  
ATOM   3068  CB  ASP A 213      -0.076  -2.073  35.729  1.00  6.310          C  
ATOM   3069  CG  ASP A 213       0.806  -3.141  36.326  1.00  6.310          C  
ATOM   3070  OD1 ASP A 213       0.357  -3.894  37.149  1.00  6.310          O  
ATOM   3071  OD2 ASP A 213       1.953  -3.191  35.940  1.00  6.310          O  
ATOM   3072  H   ASP A 213      -0.109  -3.200  33.365  1.00  5.830          H  
ATOM   3073  HA  ASP A 213      -1.837  -3.285  35.741  1.00  5.240          H  
ATOM   3074 1HB  ASP A 213       0.514  -1.496  35.024  1.00  7.580          H  
ATOM   3075 2HB  ASP A 213      -0.382  -1.395  36.526  1.00  7.580          H  
ATOM   3076  N   PRO A 214      -2.191  -0.685  33.648  1.00  2.240          N  
ATOM   3077  CA  PRO A 214      -2.917   0.547  33.373  1.00  1.300          C  
ATOM   3078  C   PRO A 214      -4.391   0.353  33.079  1.00  1.680          C  
ATOM   3079  O   PRO A 214      -4.815  -0.729  32.680  1.00  2.320          O  
ATOM   3080  CB  PRO A 214      -2.190   1.072  32.161  1.00  1.950          C  
ATOM   3081  CG  PRO A 214      -1.680  -0.155  31.465  1.00  1.950          C  
ATOM   3082  CD  PRO A 214      -1.374  -1.121  32.519  1.00  1.950          C  
ATOM   3083  HA  PRO A 214      -2.786   1.237  34.218  1.00  1.560          H  
ATOM   3084 1HB  PRO A 214      -2.876   1.677  31.547  1.00  2.340          H  
ATOM   3085 2HB  PRO A 214      -1.413   1.731  32.515  1.00  2.340          H  
ATOM   3086 1HG  PRO A 214      -2.437  -0.562  30.800  1.00  2.340          H  
ATOM   3087 2HG  PRO A 214      -0.803   0.067  30.849  1.00  2.340          H  
ATOM   3088 1HD  PRO A 214      -1.783  -2.032  32.116  1.00  2.340          H  
ATOM   3089 2HD  PRO A 214      -0.291  -1.141  32.735  1.00  2.340          H  
ATOM   3090  N   SER A 215      -5.161   1.426  33.242  1.00  1.800          N  
ATOM   3091  CA  SER A 215      -6.575   1.417  32.905  1.00  2.100          C  
ATOM   3092  C   SER A 215      -6.755   1.449  31.399  1.00  1.470          C  
ATOM   3093  O   SER A 215      -5.847   1.836  30.646  1.00  1.400          O  
ATOM   3094  CB  SER A 215      -7.293   2.623  33.473  1.00  2.820          C  
ATOM   3095  OG  SER A 215      -6.933   3.786  32.776  1.00  2.820          O  
ATOM   3096  H   SER A 215      -4.757   2.284  33.591  1.00  2.160          H  
ATOM   3097  HA  SER A 215      -7.026   0.503  33.294  1.00  2.520          H  
ATOM   3098 1HB  SER A 215      -8.371   2.474  33.407  1.00  3.380          H  
ATOM   3099 2HB  SER A 215      -7.041   2.733  34.527  1.00  3.380          H  
ATOM   3100  HG  SER A 215      -7.373   4.514  33.240  1.00  3.380          H  
ATOM   3101  N   SER A 216      -7.985   1.187  30.967  1.00  1.500          N  
ATOM   3102  CA  SER A 216      -8.397   1.187  29.564  1.00  1.220          C  
ATOM   3103  C   SER A 216      -8.237   2.532  28.850  1.00  1.750          C  
ATOM   3104  O   SER A 216      -8.442   2.618  27.638  1.00  1.220          O  
ATOM   3105  CB  SER A 216      -9.837   0.726  29.461  1.00  1.820          C  
ATOM   3106  OG  SER A 216     -10.709   1.626  30.091  1.00  1.820          O  
ATOM   3107  H   SER A 216      -8.684   0.922  31.647  1.00  1.800          H  
ATOM   3108  HA  SER A 216      -7.774   0.461  29.040  1.00  1.460          H  
ATOM   3109 1HB  SER A 216     -10.100   0.645  28.412  1.00  2.180          H  
ATOM   3110 2HB  SER A 216      -9.939  -0.262  29.905  1.00  2.180          H  
ATOM   3111  HG  SER A 216     -11.599   1.298  29.918  1.00  2.180          H  
ATOM   3112  N   LEU A 217      -7.975   3.602  29.603  1.00  2.990          N  
ATOM   3113  CA  LEU A 217      -7.777   4.911  29.007  1.00  3.700          C  
ATOM   3114  C   LEU A 217      -6.294   5.268  28.853  1.00  4.410          C  
ATOM   3115  O   LEU A 217      -5.960   6.173  28.086  1.00  5.030          O  
ATOM   3116  CB  LEU A 217      -8.469   5.983  29.854  1.00  4.900          C  
ATOM   3117  CG  LEU A 217     -10.011   5.835  30.046  1.00  4.900          C  
ATOM   3118  CD1 LEU A 217     -10.494   6.946  30.967  1.00  4.900          C  
ATOM   3119  CD2 LEU A 217     -10.737   5.893  28.695  1.00  4.900          C  
ATOM   3120  H   LEU A 217      -7.858   3.491  30.608  1.00  3.590          H  
ATOM   3121  HA  LEU A 217      -8.204   4.903  28.010  1.00  4.440          H  
ATOM   3122 1HB  LEU A 217      -8.012   5.976  30.842  1.00  5.880          H  
ATOM   3123 2HB  LEU A 217      -8.280   6.954  29.399  1.00  5.880          H  
ATOM   3124  HG  LEU A 217     -10.228   4.878  30.524  1.00  5.880          H  
ATOM   3125 1HD1 LEU A 217     -11.568   6.845  31.126  1.00  5.880          H  
ATOM   3126 2HD1 LEU A 217      -9.979   6.878  31.925  1.00  5.880          H  
ATOM   3127 3HD1 LEU A 217     -10.285   7.914  30.511  1.00  5.880          H  
ATOM   3128 1HD2 LEU A 217     -11.809   5.792  28.860  1.00  5.880          H  
ATOM   3129 2HD2 LEU A 217     -10.534   6.848  28.210  1.00  5.880          H  
ATOM   3130 3HD2 LEU A 217     -10.406   5.082  28.052  1.00  5.880          H  
ATOM   3131  N   GLY A 218      -5.406   4.630  29.635  1.00  4.820          N  
ATOM   3132  CA  GLY A 218      -3.984   4.976  29.601  1.00  5.910          C  
ATOM   3133  C   GLY A 218      -3.117   3.894  28.958  1.00  6.250          C  
ATOM   3134  O   GLY A 218      -2.014   4.169  28.486  1.00  7.140          O  
ATOM   3135  H   GLY A 218      -5.698   3.863  30.237  1.00  5.780          H  
ATOM   3136 1HA  GLY A 218      -3.850   5.914  29.064  1.00  7.090          H  
ATOM   3137 2HA  GLY A 218      -3.642   5.148  30.620  1.00  7.090          H  
ATOM   3138  N   ALA A 219      -3.641   2.674  28.893  1.00  5.600          N  
ATOM   3139  CA  ALA A 219      -2.920   1.519  28.385  1.00  5.800          C  
ATOM   3140  C   ALA A 219      -2.473   1.702  26.948  1.00  5.960          C  
ATOM   3141  O   ALA A 219      -3.196   2.258  26.129  1.00  6.310          O  
ATOM   3142  CB  ALA A 219      -3.821   0.293  28.469  1.00  8.040          C  
ATOM   3143  H   ALA A 219      -4.559   2.506  29.305  1.00  6.720          H  
ATOM   3144  HA  ALA A 219      -2.039   1.374  29.002  1.00  6.960          H  
ATOM   3145 1HB  ALA A 219      -3.283  -0.583  28.125  1.00  9.650          H  
ATOM   3146 2HB  ALA A 219      -4.141   0.141  29.499  1.00  9.650          H  
ATOM   3147 3HB  ALA A 219      -4.701   0.441  27.850  1.00  9.650          H  
ATOM   3148  N   THR A 220      -1.312   1.137  26.599  1.00  5.930          N  
ATOM   3149  CA  THR A 220      -0.815   1.229  25.224  1.00  6.460          C  
ATOM   3150  C   THR A 220      -1.613   0.324  24.302  1.00  6.620          C  
ATOM   3151  O   THR A 220      -1.566   0.441  23.077  1.00  7.260          O  
ATOM   3152  CB  THR A 220       0.661   0.841  25.142  1.00  8.830          C  
ATOM   3153  OG1 THR A 220       0.842  -0.514  25.577  1.00  8.830          O  
ATOM   3154  CG2 THR A 220       1.455   1.731  26.029  1.00  8.830          C  
ATOM   3155  H   THR A 220      -0.737   0.672  27.288  1.00  7.120          H  
ATOM   3156  HA  THR A 220      -0.929   2.258  24.878  1.00  7.750          H  
ATOM   3157  HB  THR A 220       1.000   0.945  24.112  1.00 10.600          H  
ATOM   3158  HG1 THR A 220       1.669  -0.858  25.212  1.00 10.600          H  
ATOM   3159 1HG2 THR A 220       2.496   1.449  25.934  1.00 10.600          H  
ATOM   3160 2HG2 THR A 220       1.320   2.751  25.735  1.00 10.600          H  
ATOM   3161 3HG2 THR A 220       1.138   1.622  27.055  1.00 10.600          H  
ATOM   3162  N   SER A 221      -2.367  -0.567  24.922  1.00  6.210          N  
ATOM   3163  CA  SER A 221      -3.260  -1.515  24.299  1.00  6.350          C  
ATOM   3164  C   SER A 221      -4.611  -0.865  24.012  1.00  6.240          C  
ATOM   3165  O   SER A 221      -5.479  -1.471  23.383  1.00  6.380          O  
ATOM   3166  CB  SER A 221      -3.458  -2.710  25.209  1.00  8.830          C  
ATOM   3167  OG  SER A 221      -4.132  -2.332  26.381  1.00  8.830          O  
ATOM   3168  H   SER A 221      -2.313  -0.580  25.927  1.00  7.450          H  
ATOM   3169  HA  SER A 221      -2.823  -1.845  23.356  1.00  7.620          H  
ATOM   3170 1HB  SER A 221      -4.032  -3.480  24.687  1.00 10.600          H  
ATOM   3171 2HB  SER A 221      -2.492  -3.145  25.463  1.00 10.600          H  
ATOM   3172  HG  SER A 221      -4.250  -3.139  26.894  1.00 10.600          H  
ATOM   3173  N   ALA A 222      -4.814   0.382  24.463  1.00  6.130          N  
ATOM   3174  CA  ALA A 222      -6.102   1.054  24.352  1.00  6.170          C  
ATOM   3175  C   ALA A 222      -6.382   1.577  22.941  1.00  6.110          C  
ATOM   3176  O   ALA A 222      -6.468   2.784  22.706  1.00  6.080          O  
ATOM   3177  CB  ALA A 222      -6.154   2.205  25.350  1.00  8.620          C  
ATOM   3178  H   ALA A 222      -4.060   0.896  24.921  1.00  7.360          H  
ATOM   3179  HA  ALA A 222      -6.878   0.331  24.603  1.00  7.400          H  
ATOM   3180 1HB  ALA A 222      -7.131   2.687  25.304  1.00 10.350          H  
ATOM   3181 2HB  ALA A 222      -5.988   1.831  26.357  1.00 10.350          H  
ATOM   3182 3HB  ALA A 222      -5.381   2.933  25.110  1.00 10.350          H  
ATOM   3183  N   SER A 223      -6.567   0.638  22.017  1.00  6.210          N  
ATOM   3184  CA  SER A 223      -6.836   0.893  20.602  1.00  6.160          C  
ATOM   3185  C   SER A 223      -8.153   0.239  20.200  1.00  4.990          C  
ATOM   3186  O   SER A 223      -8.444   0.036  19.018  1.00  4.570          O  
ATOM   3187  CB  SER A 223      -5.713   0.345  19.741  1.00  8.640          C  
ATOM   3188  OG  SER A 223      -5.574  -1.045  19.902  1.00  8.640          O  
ATOM   3189  H   SER A 223      -6.443  -0.327  22.329  1.00  7.450          H  
ATOM   3190  HA  SER A 223      -6.919   1.968  20.445  1.00  7.390          H  
ATOM   3191 1HB  SER A 223      -5.913   0.576  18.695  1.00 10.370          H  
ATOM   3192 2HB  SER A 223      -4.781   0.838  20.013  1.00 10.370          H  
ATOM   3193  HG  SER A 223      -4.833  -1.304  19.348  1.00 10.370          H  
ATOM   3194  N   PHE A 224      -8.934  -0.132  21.204  1.00  4.650          N  
ATOM   3195  CA  PHE A 224     -10.206  -0.799  21.002  1.00  3.850          C  
ATOM   3196  C   PHE A 224     -11.144  -0.494  22.162  1.00  4.660          C  
ATOM   3197  O   PHE A 224     -10.728   0.026  23.208  1.00  5.340          O  
ATOM   3198  CB  PHE A 224      -9.972  -2.306  20.820  1.00  5.710          C  
ATOM   3199  CG  PHE A 224      -9.428  -3.039  21.994  1.00  5.710          C  
ATOM   3200  CD1 PHE A 224     -10.272  -3.731  22.852  1.00  5.710          C  
ATOM   3201  CD2 PHE A 224      -8.069  -3.060  22.245  1.00  5.710          C  
ATOM   3202  CE1 PHE A 224      -9.750  -4.432  23.917  1.00  5.710          C  
ATOM   3203  CE2 PHE A 224      -7.562  -3.752  23.316  1.00  5.710          C  
ATOM   3204  CZ  PHE A 224      -8.398  -4.437  24.145  1.00  5.710          C  
ATOM   3205  H   PHE A 224      -8.626   0.073  22.142  1.00  5.580          H  
ATOM   3206  HA  PHE A 224     -10.661  -0.413  20.088  1.00  4.620          H  
ATOM   3207 1HB  PHE A 224     -10.873  -2.789  20.548  1.00  6.850          H  
ATOM   3208 2HB  PHE A 224      -9.279  -2.450  19.991  1.00  6.850          H  
ATOM   3209  HD1 PHE A 224     -11.355  -3.731  22.670  1.00  6.850          H  
ATOM   3210  HD2 PHE A 224      -7.388  -2.522  21.578  1.00  6.850          H  
ATOM   3211  HE1 PHE A 224     -10.407  -4.989  24.577  1.00  6.850          H  
ATOM   3212  HE2 PHE A 224      -6.486  -3.762  23.501  1.00  6.850          H  
ATOM   3213  HZ  PHE A 224      -7.983  -4.993  24.983  1.00  6.850          H  
ATOM   3214  N   ASN A 225     -12.414  -0.830  22.010  1.00  4.740          N  
ATOM   3215  CA  ASN A 225     -13.358  -0.565  23.074  1.00  5.770          C  
ATOM   3216  C   ASN A 225     -13.214  -1.630  24.139  1.00  5.950          C  
ATOM   3217  O   ASN A 225     -13.910  -2.640  24.119  1.00  5.890          O  
ATOM   3218  CB  ASN A 225     -14.785  -0.568  22.561  1.00  7.670          C  
ATOM   3219  CG  ASN A 225     -15.092   0.486  21.569  1.00  7.670          C  
ATOM   3220  OD1 ASN A 225     -14.581   1.610  21.642  1.00  7.670          O  
ATOM   3221  ND2 ASN A 225     -15.946   0.152  20.622  1.00  7.670          N  
ATOM   3222  H   ASN A 225     -12.729  -1.253  21.152  1.00  5.690          H  
ATOM   3223  HA  ASN A 225     -13.129   0.401  23.527  1.00  6.920          H  
ATOM   3224 1HB  ASN A 225     -15.044  -1.547  22.151  1.00  9.200          H  
ATOM   3225 2HB  ASN A 225     -15.430  -0.386  23.406  1.00  9.200          H  
ATOM   3226 1HD2 ASN A 225     -16.202   0.822  19.926  1.00  9.200          H  
ATOM   3227 2HD2 ASN A 225     -16.360  -0.797  20.594  1.00  9.200          H  
ATOM   3228  N   PHE A 226     -12.284  -1.429  25.051  1.00  6.420          N  
ATOM   3229  CA  PHE A 226     -12.024  -2.459  26.040  1.00  6.770          C  
ATOM   3230  C   PHE A 226     -13.281  -2.842  26.805  1.00  7.770          C  
ATOM   3231  O   PHE A 226     -14.000  -1.983  27.321  1.00  8.430          O  
ATOM   3232  CB  PHE A 226     -10.969  -1.998  27.028  1.00  9.340          C  
ATOM   3233  CG  PHE A 226     -10.648  -3.022  28.044  1.00  9.340          C  
ATOM   3234  CD1 PHE A 226      -9.778  -4.055  27.762  1.00  9.340          C  
ATOM   3235  CD2 PHE A 226     -11.242  -2.969  29.293  1.00  9.340          C  
ATOM   3236  CE1 PHE A 226      -9.506  -5.010  28.703  1.00  9.340          C  
ATOM   3237  CE2 PHE A 226     -10.971  -3.921  30.236  1.00  9.340          C  
ATOM   3238  CZ  PHE A 226     -10.101  -4.945  29.942  1.00  9.340          C  
ATOM   3239  H   PHE A 226     -11.718  -0.579  24.986  1.00  7.700          H  
ATOM   3240  HA  PHE A 226     -11.669  -3.343  25.530  1.00  8.120          H  
ATOM   3241 1HB  PHE A 226     -10.056  -1.736  26.494  1.00 11.210          H  
ATOM   3242 2HB  PHE A 226     -11.327  -1.115  27.534  1.00 11.210          H  
ATOM   3243  HD1 PHE A 226      -9.308  -4.108  26.789  1.00 11.210          H  
ATOM   3244  HD2 PHE A 226     -11.940  -2.159  29.519  1.00 11.210          H  
ATOM   3245  HE1 PHE A 226      -8.820  -5.823  28.473  1.00 11.210          H  
ATOM   3246  HE2 PHE A 226     -11.445  -3.871  31.215  1.00 11.210          H  
ATOM   3247  HZ  PHE A 226      -9.885  -5.706  30.691  1.00 11.210          H  
ATOM   3248  N   GLY A 227     -13.535  -4.151  26.882  1.00  7.940          N  
ATOM   3249  CA  GLY A 227     -14.690  -4.710  27.581  1.00  8.880          C  
ATOM   3250  C   GLY A 227     -15.972  -4.713  26.734  1.00  8.720          C  
ATOM   3251  O   GLY A 227     -17.022  -5.173  27.191  1.00  9.540          O  
ATOM   3252  H   GLY A 227     -12.897  -4.792  26.436  1.00  9.530          H  
ATOM   3253 1HA  GLY A 227     -14.458  -5.728  27.888  1.00 10.660          H  
ATOM   3254 2HA  GLY A 227     -14.862  -4.139  28.492  1.00 10.660          H  
ATOM   3255  N   LYS A 228     -15.882  -4.211  25.505  1.00  7.810          N  
ATOM   3256  CA  LYS A 228     -17.005  -4.096  24.585  1.00  7.840          C  
ATOM   3257  C   LYS A 228     -16.669  -4.671  23.209  1.00  7.290          C  
ATOM   3258  O   LYS A 228     -15.546  -5.113  22.956  1.00  7.120          O  
ATOM   3259  CB  LYS A 228     -17.415  -2.636  24.447  1.00 10.960          C  
ATOM   3260  CG  LYS A 228     -17.869  -1.968  25.736  1.00 10.960          C  
ATOM   3261  CD  LYS A 228     -18.271  -0.511  25.485  1.00 10.960          C  
ATOM   3262  CE  LYS A 228     -18.786   0.182  26.757  1.00 10.960          C  
ATOM   3263  NZ  LYS A 228     -17.708   0.382  27.779  1.00 10.960          N  
ATOM   3264  H   LYS A 228     -14.986  -3.835  25.184  1.00  9.370          H  
ATOM   3265  HA  LYS A 228     -17.843  -4.664  24.987  1.00  9.410          H  
ATOM   3266 1HB  LYS A 228     -16.576  -2.098  24.092  1.00 13.160          H  
ATOM   3267 2HB  LYS A 228     -18.205  -2.535  23.705  1.00 13.160          H  
ATOM   3268 1HG  LYS A 228     -18.705  -2.524  26.160  1.00 13.160          H  
ATOM   3269 2HG  LYS A 228     -17.041  -1.991  26.444  1.00 13.160          H  
ATOM   3270 1HD  LYS A 228     -17.405   0.041  25.113  1.00 13.160          H  
ATOM   3271 2HD  LYS A 228     -19.052  -0.476  24.726  1.00 13.160          H  
ATOM   3272 1HE  LYS A 228     -19.194   1.155  26.484  1.00 13.160          H  
ATOM   3273 2HE  LYS A 228     -19.580  -0.422  27.197  1.00 13.160          H  
ATOM   3274 1HZ  LYS A 228     -18.094   0.844  28.590  1.00 13.160          H  
ATOM   3275 2HZ  LYS A 228     -17.327  -0.512  28.058  1.00 13.160          H  
ATOM   3276 3HZ  LYS A 228     -16.969   0.952  27.390  1.00 13.160          H  
ATOM   3277  N   LYS A 229     -17.674  -4.719  22.338  1.00  7.060          N  
ATOM   3278  CA  LYS A 229     -17.491  -5.175  20.965  1.00  6.580          C  
ATOM   3279  C   LYS A 229     -16.898  -4.065  20.098  1.00  6.380          C  
ATOM   3280  O   LYS A 229     -17.112  -2.871  20.368  1.00  7.350          O  
ATOM   3281  CB  LYS A 229     -18.826  -5.632  20.386  1.00  9.400          C  
ATOM   3282  CG  LYS A 229     -19.410  -6.874  21.055  1.00  9.400          C  
ATOM   3283  CD  LYS A 229     -20.746  -7.273  20.428  1.00  9.400          C  
ATOM   3284  CE  LYS A 229     -21.325  -8.520  21.091  1.00  9.400          C  
ATOM   3285  NZ  LYS A 229     -22.655  -8.889  20.523  1.00  9.400          N  
ATOM   3286  H   LYS A 229     -18.580  -4.383  22.628  1.00  8.470          H  
ATOM   3287  HA  LYS A 229     -16.791  -6.013  20.960  1.00  7.900          H  
ATOM   3288 1HB  LYS A 229     -19.552  -4.826  20.472  1.00 11.280          H  
ATOM   3289 2HB  LYS A 229     -18.701  -5.842  19.331  1.00 11.280          H  
ATOM   3290 1HG  LYS A 229     -18.704  -7.699  20.952  1.00 11.280          H  
ATOM   3291 2HG  LYS A 229     -19.556  -6.677  22.116  1.00 11.280          H  
ATOM   3292 1HD  LYS A 229     -21.458  -6.454  20.533  1.00 11.280          H  
ATOM   3293 2HD  LYS A 229     -20.607  -7.475  19.371  1.00 11.280          H  
ATOM   3294 1HE  LYS A 229     -20.637  -9.351  20.943  1.00 11.280          H  
ATOM   3295 2HE  LYS A 229     -21.436  -8.339  22.160  1.00 11.280          H  
ATOM   3296 1HZ  LYS A 229     -23.002  -9.718  20.986  1.00 11.280          H  
ATOM   3297 2HZ  LYS A 229     -23.307  -8.129  20.666  1.00 11.280          H  
ATOM   3298 3HZ  LYS A 229     -22.566  -9.070  19.537  1.00 11.280          H  
ATOM   3299  N   VAL A 230     -16.147  -4.473  19.069  1.00  5.300          N  
ATOM   3300  CA  VAL A 230     -15.580  -3.557  18.083  1.00  5.360          C  
ATOM   3301  C   VAL A 230     -15.837  -4.051  16.666  1.00  4.570          C  
ATOM   3302  O   VAL A 230     -16.091  -5.230  16.451  1.00  4.340          O  
ATOM   3303  CB  VAL A 230     -14.066  -3.327  18.312  1.00  7.480          C  
ATOM   3304  CG1 VAL A 230     -13.845  -2.712  19.644  1.00  7.480          C  
ATOM   3305  CG2 VAL A 230     -13.296  -4.630  18.244  1.00  7.480          C  
ATOM   3306  H   VAL A 230     -16.020  -5.477  18.933  1.00  6.360          H  
ATOM   3307  HA  VAL A 230     -16.077  -2.592  18.192  1.00  6.430          H  
ATOM   3308  HB  VAL A 230     -13.696  -2.639  17.556  1.00  8.980          H  
ATOM   3309 1HG1 VAL A 230     -12.813  -2.540  19.751  1.00  8.980          H  
ATOM   3310 2HG1 VAL A 230     -14.382  -1.784  19.682  1.00  8.980          H  
ATOM   3311 3HG1 VAL A 230     -14.195  -3.371  20.439  1.00  8.980          H  
ATOM   3312 1HG2 VAL A 230     -12.237  -4.440  18.404  1.00  8.980          H  
ATOM   3313 2HG2 VAL A 230     -13.663  -5.293  19.019  1.00  8.980          H  
ATOM   3314 3HG2 VAL A 230     -13.429  -5.091  17.276  1.00  8.980          H  
ATOM   3315  N   ASP A 231     -15.653  -3.184  15.679  1.00  4.250          N  
ATOM   3316  CA  ASP A 231     -15.876  -3.573  14.289  1.00  3.710          C  
ATOM   3317  C   ASP A 231     -15.052  -4.784  13.842  1.00  3.010          C  
ATOM   3318  O   ASP A 231     -15.498  -5.555  13.000  1.00  2.410          O  
ATOM   3319  CB  ASP A 231     -15.541  -2.405  13.367  1.00  5.410          C  
ATOM   3320  CG  ASP A 231     -16.529  -1.238  13.463  1.00  5.410          C  
ATOM   3321  OD1 ASP A 231     -17.580  -1.387  14.041  1.00  5.410          O  
ATOM   3322  OD2 ASP A 231     -16.199  -0.195  12.965  1.00  5.410          O  
ATOM   3323  H   ASP A 231     -15.430  -2.220  15.892  1.00  5.100          H  
ATOM   3324  HA  ASP A 231     -16.932  -3.820  14.173  1.00  4.450          H  
ATOM   3325 1HB  ASP A 231     -14.540  -2.035  13.595  1.00  6.490          H  
ATOM   3326 2HB  ASP A 231     -15.522  -2.758  12.333  1.00  6.490          H  
ATOM   3327  N   SER A 232     -13.827  -4.920  14.359  1.00  3.450          N  
ATOM   3328  CA  SER A 232     -12.918  -6.012  14.002  1.00  3.490          C  
ATOM   3329  C   SER A 232     -13.150  -7.341  14.760  1.00  3.080          C  
ATOM   3330  O   SER A 232     -12.479  -8.349  14.481  1.00  3.490          O  
ATOM   3331  CB  SER A 232     -11.486  -5.570  14.220  1.00  4.870          C  
ATOM   3332  OG  SER A 232     -11.224  -5.337  15.579  1.00  4.870          O  
ATOM   3333  H   SER A 232     -13.486  -4.245  15.029  1.00  4.140          H  
ATOM   3334  HA  SER A 232     -13.029  -6.191  12.938  1.00  4.190          H  
ATOM   3335 1HB  SER A 232     -10.824  -6.351  13.850  1.00  5.840          H  
ATOM   3336 2HB  SER A 232     -11.284  -4.668  13.641  1.00  5.840          H  
ATOM   3337  HG  SER A 232     -10.283  -5.138  15.637  1.00  5.840          H  
ATOM   3338  N   SER A 233     -14.029  -7.340  15.767  1.00  2.660          N  
ATOM   3339  CA  SER A 233     -14.207  -8.519  16.609  1.00  2.980          C  
ATOM   3340  C   SER A 233     -15.084  -9.566  15.960  1.00  2.380          C  
ATOM   3341  O   SER A 233     -15.711  -9.339  14.922  1.00  1.500          O  
ATOM   3342  CB  SER A 233     -14.661  -8.142  18.023  1.00  4.040          C  
ATOM   3343  OG  SER A 233     -15.919  -7.534  18.062  1.00  4.040          O  
ATOM   3344  H   SER A 233     -14.644  -6.532  15.911  1.00  3.190          H  
ATOM   3345  HA  SER A 233     -13.224  -8.973  16.738  1.00  3.580          H  
ATOM   3346 1HB  SER A 233     -14.678  -9.033  18.642  1.00  4.850          H  
ATOM   3347 2HB  SER A 233     -13.928  -7.482  18.449  1.00  4.850          H  
ATOM   3348  HG  SER A 233     -16.568  -8.244  17.994  1.00  4.850          H  
ATOM   3349  N   VAL A 234     -15.156 -10.739  16.564  1.00  3.350          N  
ATOM   3350  CA  VAL A 234     -15.938 -11.776  15.929  1.00  3.690          C  
ATOM   3351  C   VAL A 234     -17.411 -11.563  16.251  1.00  3.900          C  
ATOM   3352  O   VAL A 234     -17.978 -12.167  17.166  1.00  4.220          O  
ATOM   3353  CB  VAL A 234     -15.446 -13.151  16.417  1.00  5.030          C  
ATOM   3354  CG1 VAL A 234     -16.188 -14.256  15.722  1.00  5.030          C  
ATOM   3355  CG2 VAL A 234     -13.951 -13.271  16.153  1.00  5.030          C  
ATOM   3356  H   VAL A 234     -14.666 -10.907  17.434  1.00  4.020          H  
ATOM   3357  HA  VAL A 234     -15.796 -11.717  14.846  1.00  4.430          H  
ATOM   3358  HB  VAL A 234     -15.644 -13.246  17.483  1.00  6.040          H  
ATOM   3359 1HG1 VAL A 234     -15.833 -15.219  16.080  1.00  6.040          H  
ATOM   3360 2HG1 VAL A 234     -17.255 -14.186  15.911  1.00  6.040          H  
ATOM   3361 3HG1 VAL A 234     -16.005 -14.188  14.660  1.00  6.040          H  
ATOM   3362 1HG2 VAL A 234     -13.596 -14.239  16.498  1.00  6.040          H  
ATOM   3363 2HG2 VAL A 234     -13.785 -13.183  15.106  1.00  6.040          H  
ATOM   3364 3HG2 VAL A 234     -13.406 -12.487  16.668  1.00  6.040          H  
ATOM   3365  N   LEU A 235     -18.053 -10.734  15.438  1.00  4.070          N  
ATOM   3366  CA  LEU A 235     -19.426 -10.285  15.666  1.00  4.450          C  
ATOM   3367  C   LEU A 235     -20.439 -11.301  15.165  1.00  5.580          C  
ATOM   3368  O   LEU A 235     -21.197 -11.045  14.234  1.00  5.900          O  
ATOM   3369  CB  LEU A 235     -19.659  -8.941  14.949  1.00  6.080          C  
ATOM   3370  CG  LEU A 235     -18.733  -7.745  15.365  1.00  6.080          C  
ATOM   3371  CD1 LEU A 235     -19.038  -6.556  14.495  1.00  6.080          C  
ATOM   3372  CD2 LEU A 235     -18.934  -7.385  16.835  1.00  6.080          C  
ATOM   3373  H   LEU A 235     -17.489 -10.314  14.696  1.00  4.880          H  
ATOM   3374  HA  LEU A 235     -19.581 -10.165  16.733  1.00  5.340          H  
ATOM   3375 1HB  LEU A 235     -19.523  -9.102  13.880  1.00  7.290          H  
ATOM   3376 2HB  LEU A 235     -20.691  -8.636  15.116  1.00  7.290          H  
ATOM   3377  HG  LEU A 235     -17.700  -8.010  15.202  1.00  7.290          H  
ATOM   3378 1HD1 LEU A 235     -18.374  -5.736  14.777  1.00  7.290          H  
ATOM   3379 2HD1 LEU A 235     -18.866  -6.817  13.450  1.00  7.290          H  
ATOM   3380 3HD1 LEU A 235     -20.073  -6.253  14.631  1.00  7.290          H  
ATOM   3381 1HD2 LEU A 235     -18.276  -6.548  17.079  1.00  7.290          H  
ATOM   3382 2HD2 LEU A 235     -19.968  -7.095  16.999  1.00  7.290          H  
ATOM   3383 3HD2 LEU A 235     -18.687  -8.227  17.469  1.00  7.290          H  
ATOM   3384  N   GLY A 236     -20.424 -12.474  15.791  1.00  6.360          N  
ATOM   3385  CA  GLY A 236     -21.294 -13.600  15.423  1.00  7.510          C  
ATOM   3386  C   GLY A 236     -20.709 -14.431  14.278  1.00  8.460          C  
ATOM   3387  O   GLY A 236     -21.314 -15.401  13.816  1.00  9.180          O  
ATOM   3388  H   GLY A 236     -19.743 -12.569  16.551  1.00  7.630          H  
ATOM   3389 1HA  GLY A 236     -21.442 -14.237  16.295  1.00  9.010          H  
ATOM   3390 2HA  GLY A 236     -22.272 -13.221  15.135  1.00  9.010          H  
ATOM   3391  N   SER A 237     -19.532 -14.030  13.835  1.00  8.530          N  
ATOM   3392  CA  SER A 237     -18.784 -14.643  12.750  1.00  9.370          C  
ATOM   3393  C   SER A 237     -18.021 -15.860  13.256  1.00 10.420          C  
ATOM   3394  O   SER A 237     -18.041 -16.172  14.447  1.00 10.640          O  
ATOM   3395  CB  SER A 237     -17.826 -13.625  12.134  1.00 12.780          C  
ATOM   3396  OG  SER A 237     -18.512 -12.571  11.505  1.00 12.780          O  
ATOM   3397  H   SER A 237     -19.135 -13.220  14.284  1.00 10.240          H  
ATOM   3398  HA  SER A 237     -19.488 -14.971  11.984  1.00 11.240          H  
ATOM   3399 1HB  SER A 237     -17.193 -13.214  12.914  1.00 15.340          H  
ATOM   3400 2HB  SER A 237     -17.173 -14.115  11.416  1.00 15.340          H  
ATOM   3401  HG  SER A 237     -17.833 -11.971  11.175  1.00 15.340          H  
ATOM   3402  N   LEU A 238     -17.408 -16.611  12.343  1.00 11.220          N  
ATOM   3403  CA  LEU A 238     -16.601 -17.765  12.741  1.00 12.300          C  
ATOM   3404  C   LEU A 238     -15.110 -17.414  12.755  1.00 12.640          C  
ATOM   3405  O   LEU A 238     -14.255 -18.267  13.002  1.00 13.530          O  
ATOM   3406  CB  LEU A 238     -16.852 -18.930  11.780  1.00 16.790          C  
ATOM   3407  CG  LEU A 238     -18.321 -19.445  11.683  1.00 16.790          C  
ATOM   3408  CD1 LEU A 238     -18.383 -20.546  10.635  1.00 16.790          C  
ATOM   3409  CD2 LEU A 238     -18.807 -19.963  13.042  1.00 16.790          C  
ATOM   3410  H   LEU A 238     -17.450 -16.357  11.366  1.00 13.460          H  
ATOM   3411  HA  LEU A 238     -16.871 -18.053  13.752  1.00 14.760          H  
ATOM   3412 1HB  LEU A 238     -16.536 -18.627  10.784  1.00 20.150          H  
ATOM   3413 2HB  LEU A 238     -16.228 -19.768  12.092  1.00 20.150          H  
ATOM   3414  HG  LEU A 238     -18.971 -18.632  11.361  1.00 20.150          H  
ATOM   3415 1HD1 LEU A 238     -19.409 -20.904  10.543  1.00 20.150          H  
ATOM   3416 2HD1 LEU A 238     -18.050 -20.156   9.673  1.00 20.150          H  
ATOM   3417 3HD1 LEU A 238     -17.737 -21.372  10.933  1.00 20.150          H  
ATOM   3418 1HD2 LEU A 238     -19.831 -20.319  12.944  1.00 20.150          H  
ATOM   3419 2HD2 LEU A 238     -18.168 -20.783  13.372  1.00 20.150          H  
ATOM   3420 3HD2 LEU A 238     -18.785 -19.166  13.783  1.00 20.150          H  
ATOM   3421  N   SER A 239     -14.816 -16.158  12.457  1.00 11.980          N  
ATOM   3422  CA  SER A 239     -13.467 -15.620  12.367  1.00 12.240          C  
ATOM   3423  C   SER A 239     -13.508 -14.105  12.527  1.00 11.570          C  
ATOM   3424  O   SER A 239     -14.591 -13.511  12.536  1.00 11.640          O  
ATOM   3425  CB  SER A 239     -12.837 -15.994  11.037  1.00 17.030          C  
ATOM   3426  OG  SER A 239     -13.470 -15.337   9.968  1.00 17.030          O  
ATOM   3427  H   SER A 239     -15.579 -15.529  12.280  1.00 14.380          H  
ATOM   3428  HA  SER A 239     -12.865 -16.036  13.176  1.00 14.690          H  
ATOM   3429 1HB  SER A 239     -11.782 -15.729  11.050  1.00 20.440          H  
ATOM   3430 2HB  SER A 239     -12.899 -17.072  10.894  1.00 20.440          H  
ATOM   3431  HG  SER A 239     -13.014 -15.625   9.173  1.00 20.440          H  
ATOM   3432  N   SER A 240     -12.336 -13.485  12.674  1.00 10.960          N  
ATOM   3433  CA  SER A 240     -12.213 -12.032  12.811  1.00 10.350          C  
ATOM   3434  C   SER A 240     -12.715 -11.310  11.576  1.00  9.780          C  
ATOM   3435  O   SER A 240     -12.704 -11.851  10.469  1.00 10.060          O  
ATOM   3436  CB  SER A 240     -10.766 -11.644  13.064  1.00 14.730          C  
ATOM   3437  OG  SER A 240     -10.300 -12.185  14.275  1.00 14.730          O  
ATOM   3438  H   SER A 240     -11.487 -14.030  12.684  1.00 13.150          H  
ATOM   3439  HA  SER A 240     -12.814 -11.700  13.655  1.00 12.420          H  
ATOM   3440 1HB  SER A 240     -10.139 -11.984  12.241  1.00 17.680          H  
ATOM   3441 2HB  SER A 240     -10.686 -10.553  13.100  1.00 17.680          H  
ATOM   3442  HG  SER A 240      -9.383 -11.824  14.404  1.00 17.680          H  
ATOM   3443  N   VAL A 241     -13.178 -10.092  11.777  1.00  9.050          N  
ATOM   3444  CA  VAL A 241     -13.641  -9.246  10.695  1.00  8.520          C  
ATOM   3445  C   VAL A 241     -12.384  -8.593  10.144  1.00  7.460          C  
ATOM   3446  O   VAL A 241     -11.540  -8.226  10.945  1.00  6.880          O  
ATOM   3447  CB  VAL A 241     -14.659  -8.226  11.229  1.00 12.140          C  
ATOM   3448  CG1 VAL A 241     -15.070  -7.223  10.166  1.00 12.140          C  
ATOM   3449  CG2 VAL A 241     -15.868  -8.972  11.746  1.00 12.140          C  
ATOM   3450  H   VAL A 241     -13.119  -9.696  12.724  1.00 10.860          H  
ATOM   3451  HA  VAL A 241     -14.135  -9.868   9.958  1.00 10.220          H  
ATOM   3452  HB  VAL A 241     -14.222  -7.697  12.028  1.00 14.570          H  
ATOM   3453 1HG1 VAL A 241     -15.781  -6.520  10.602  1.00 14.570          H  
ATOM   3454 2HG1 VAL A 241     -14.193  -6.671   9.815  1.00 14.570          H  
ATOM   3455 3HG1 VAL A 241     -15.540  -7.735   9.338  1.00 14.570          H  
ATOM   3456 1HG2 VAL A 241     -16.579  -8.254  12.169  1.00 14.570          H  
ATOM   3457 2HG2 VAL A 241     -16.334  -9.521  10.936  1.00 14.570          H  
ATOM   3458 3HG2 VAL A 241     -15.561  -9.668  12.517  1.00 14.570          H  
ATOM   3459  N   PRO A 242     -12.176  -8.464   8.820  1.00  7.260          N  
ATOM   3460  CA  PRO A 242     -10.980  -7.863   8.253  1.00  6.380          C  
ATOM   3461  C   PRO A 242     -10.708  -6.532   8.928  1.00  5.130          C  
ATOM   3462  O   PRO A 242     -11.626  -5.759   9.202  1.00  4.630          O  
ATOM   3463  CB  PRO A 242     -11.371  -7.709   6.780  1.00  9.570          C  
ATOM   3464  CG  PRO A 242     -12.329  -8.861   6.534  1.00  9.570          C  
ATOM   3465  CD  PRO A 242     -13.138  -8.974   7.814  1.00  9.570          C  
ATOM   3466  HA  PRO A 242     -10.132  -8.550   8.378  1.00  7.660          H  
ATOM   3467 1HB  PRO A 242     -11.828  -6.722   6.611  1.00 11.480          H  
ATOM   3468 2HB  PRO A 242     -10.470  -7.756   6.146  1.00 11.480          H  
ATOM   3469 1HG  PRO A 242     -12.958  -8.650   5.653  1.00 11.480          H  
ATOM   3470 2HG  PRO A 242     -11.769  -9.781   6.310  1.00 11.480          H  
ATOM   3471 1HD  PRO A 242     -14.029  -8.352   7.750  1.00 11.480          H  
ATOM   3472 2HD  PRO A 242     -13.365 -10.039   7.976  1.00 11.480          H  
ATOM   3473  N   LEU A 243      -9.429  -6.281   9.186  1.00  4.740          N  
ATOM   3474  CA  LEU A 243      -9.007  -5.106   9.931  1.00  3.530          C  
ATOM   3475  C   LEU A 243      -8.525  -3.946   9.056  1.00  2.630          C  
ATOM   3476  O   LEU A 243      -7.914  -4.198   8.017  1.00  3.180          O  
ATOM   3477  CB  LEU A 243      -7.803  -5.494  10.823  1.00  5.430          C  
ATOM   3478  CG  LEU A 243      -8.080  -6.188  12.189  1.00  5.430          C  
ATOM   3479  CD1 LEU A 243      -8.419  -7.660  11.993  1.00  5.430          C  
ATOM   3480  CD2 LEU A 243      -6.855  -6.046  13.080  1.00  5.430          C  
ATOM   3481  H   LEU A 243      -8.730  -6.950   8.900  1.00  5.690          H  
ATOM   3482  HA  LEU A 243      -9.839  -4.833  10.551  1.00  4.240          H  
ATOM   3483 1HB  LEU A 243      -7.196  -6.189  10.252  1.00  6.510          H  
ATOM   3484 2HB  LEU A 243      -7.200  -4.618  10.992  1.00  6.510          H  
ATOM   3485  HG  LEU A 243      -8.926  -5.705  12.659  1.00  6.510          H  
ATOM   3486 1HD1 LEU A 243      -8.618  -8.125  12.961  1.00  6.510          H  
ATOM   3487 2HD1 LEU A 243      -9.281  -7.764  11.381  1.00  6.510          H  
ATOM   3488 3HD1 LEU A 243      -7.580  -8.175  11.523  1.00  6.510          H  
ATOM   3489 1HD2 LEU A 243      -7.051  -6.518  14.044  1.00  6.510          H  
ATOM   3490 2HD2 LEU A 243      -6.002  -6.533  12.607  1.00  6.510          H  
ATOM   3491 3HD2 LEU A 243      -6.635  -4.991  13.229  1.00  6.510          H  
ATOM   3492  N   THR A 244      -8.730  -2.666   9.464  1.00  1.660          N  
ATOM   3493  CA  THR A 244      -9.554  -2.175  10.597  1.00  1.260          C  
ATOM   3494  C   THR A 244     -10.350  -0.948  10.203  1.00  1.770          C  
ATOM   3495  O   THR A 244     -11.579  -0.928  10.251  1.00  2.480          O  
ATOM   3496  CB  THR A 244      -8.742  -1.763  11.864  1.00  1.920          C  
ATOM   3497  OG1 THR A 244      -8.026  -2.862  12.381  1.00  1.920          O  
ATOM   3498  CG2 THR A 244      -9.705  -1.272  12.957  1.00  1.920          C  
ATOM   3499  H   THR A 244      -8.313  -1.959   8.882  1.00  1.990          H  
ATOM   3500  HA  THR A 244     -10.297  -2.902  10.885  1.00  1.510          H  
ATOM   3501  HB  THR A 244      -8.042  -0.968  11.611  1.00  2.310          H  
ATOM   3502  HG1 THR A 244      -7.410  -2.548  13.049  1.00  2.310          H  
ATOM   3503 1HG2 THR A 244      -9.133  -0.990  13.837  1.00  2.310          H  
ATOM   3504 2HG2 THR A 244     -10.272  -0.405  12.617  1.00  2.310          H  
ATOM   3505 3HG2 THR A 244     -10.398  -2.072  13.215  1.00  2.310          H  
ATOM   3506  N   GLY A 245      -9.609   0.097   9.869  1.00  1.810          N  
ATOM   3507  CA  GLY A 245     -10.136   1.430   9.673  1.00  2.510          C  
ATOM   3508  C   GLY A 245      -9.319   2.222  10.669  1.00  2.380          C  
ATOM   3509  O   GLY A 245      -8.209   1.798  11.003  1.00  2.330          O  
ATOM   3510  H   GLY A 245      -8.609  -0.022   9.817  1.00  2.170          H  
ATOM   3511 1HA  GLY A 245      -9.968   1.778   8.654  1.00  3.010          H  
ATOM   3512 2HA  GLY A 245     -11.200   1.476   9.909  1.00  3.010          H  
ATOM   3513  N   PHE A 246      -9.801   3.356  11.137  1.00  2.650          N  
ATOM   3514  CA  PHE A 246      -8.974   4.084  12.082  1.00  2.590          C  
ATOM   3515  C   PHE A 246      -9.493   3.819  13.489  1.00  2.470          C  
ATOM   3516  O   PHE A 246     -10.698   3.845  13.737  1.00  2.680          O  
ATOM   3517  CB  PHE A 246      -8.969   5.579  11.780  1.00  3.650          C  
ATOM   3518  CG  PHE A 246      -8.352   5.909  10.447  1.00  3.650          C  
ATOM   3519  CD1 PHE A 246      -9.169   6.219   9.373  1.00  3.650          C  
ATOM   3520  CD2 PHE A 246      -6.975   5.895  10.245  1.00  3.650          C  
ATOM   3521  CE1 PHE A 246      -8.639   6.521   8.148  1.00  3.650          C  
ATOM   3522  CE2 PHE A 246      -6.445   6.206   9.004  1.00  3.650          C  
ATOM   3523  CZ  PHE A 246      -7.294   6.522   7.960  1.00  3.650          C  
ATOM   3524  H   PHE A 246     -10.711   3.692  10.856  1.00  3.180          H  
ATOM   3525  HA  PHE A 246      -7.947   3.724  12.023  1.00  3.110          H  
ATOM   3526 1HB  PHE A 246      -9.985   5.965  11.798  1.00  4.380          H  
ATOM   3527 2HB  PHE A 246      -8.410   6.114  12.557  1.00  4.380          H  
ATOM   3528  HD1 PHE A 246     -10.250   6.226   9.514  1.00  4.380          H  
ATOM   3529  HD2 PHE A 246      -6.316   5.646  11.069  1.00  4.380          H  
ATOM   3530  HE1 PHE A 246      -9.292   6.762   7.327  1.00  4.380          H  
ATOM   3531  HE2 PHE A 246      -5.367   6.207   8.850  1.00  4.380          H  
ATOM   3532  HZ  PHE A 246      -6.904   6.773   6.990  1.00  4.380          H  
ATOM   3533  N   SER A 247      -8.562   3.620  14.417  1.00  2.300          N  
ATOM   3534  CA  SER A 247      -8.828   3.392  15.840  1.00  2.240          C  
ATOM   3535  C   SER A 247      -8.890   4.698  16.629  1.00  2.390          C  
ATOM   3536  O   SER A 247      -9.014   4.709  17.856  1.00  1.840          O  
ATOM   3537  CB  SER A 247      -7.761   2.478  16.410  1.00  3.160          C  
ATOM   3538  OG  SER A 247      -6.495   3.080  16.360  1.00  3.160          O  
ATOM   3539  H   SER A 247      -7.598   3.575  14.115  1.00  2.760          H  
ATOM   3540  HA  SER A 247      -9.794   2.894  15.931  1.00  2.690          H  
ATOM   3541 1HB  SER A 247      -8.010   2.228  17.444  1.00  3.790          H  
ATOM   3542 2HB  SER A 247      -7.745   1.547  15.847  1.00  3.790          H  
ATOM   3543  HG  SER A 247      -5.878   2.421  16.692  1.00  3.790          H  
ATOM   3544  N   PHE A 248      -8.785   5.803  15.908  1.00  3.400          N  
ATOM   3545  CA  PHE A 248      -8.752   7.138  16.465  1.00  3.840          C  
ATOM   3546  C   PHE A 248      -9.415   8.179  15.565  1.00  4.670          C  
ATOM   3547  O   PHE A 248      -9.601   7.970  14.365  1.00  5.560          O  
ATOM   3548  CB  PHE A 248      -7.291   7.496  16.695  1.00  5.200          C  
ATOM   3549  CG  PHE A 248      -6.502   7.440  15.404  1.00  5.200          C  
ATOM   3550  CD1 PHE A 248      -6.351   8.532  14.610  1.00  5.200          C  
ATOM   3551  CD2 PHE A 248      -5.918   6.250  14.992  1.00  5.200          C  
ATOM   3552  CE1 PHE A 248      -5.657   8.460  13.454  1.00  5.200          C  
ATOM   3553  CE2 PHE A 248      -5.209   6.178  13.815  1.00  5.200          C  
ATOM   3554  CZ  PHE A 248      -5.082   7.296  13.044  1.00  5.200          C  
ATOM   3555  H   PHE A 248      -8.697   5.703  14.910  1.00  4.080          H  
ATOM   3556  HA  PHE A 248      -9.276   7.125  17.421  1.00  4.610          H  
ATOM   3557 1HB  PHE A 248      -7.214   8.502  17.105  1.00  6.240          H  
ATOM   3558 2HB  PHE A 248      -6.848   6.801  17.409  1.00  6.240          H  
ATOM   3559  HD1 PHE A 248      -6.791   9.473  14.910  1.00  6.240          H  
ATOM   3560  HD2 PHE A 248      -6.024   5.367  15.618  1.00  6.240          H  
ATOM   3561  HE1 PHE A 248      -5.553   9.340  12.860  1.00  6.240          H  
ATOM   3562  HE2 PHE A 248      -4.747   5.241  13.499  1.00  6.240          H  
ATOM   3563  HZ  PHE A 248      -4.520   7.268  12.108  1.00  6.240          H  
ATOM   3564  N   SER A 249      -9.753   9.320  16.166  1.00  4.610          N  
ATOM   3565  CA  SER A 249     -10.368  10.445  15.476  1.00  5.660          C  
ATOM   3566  C   SER A 249      -9.462  11.028  14.386  1.00  6.210          C  
ATOM   3567  O   SER A 249      -8.268  11.223  14.621  1.00  5.710          O  
ATOM   3568  CB  SER A 249     -10.683  11.536  16.486  1.00  7.500          C  
ATOM   3569  OG  SER A 249     -11.623  11.097  17.429  1.00  7.500          O  
ATOM   3570  H   SER A 249      -9.595   9.415  17.159  1.00  5.530          H  
ATOM   3571  HA  SER A 249     -11.297  10.077  15.053  1.00  6.790          H  
ATOM   3572 1HB  SER A 249      -9.764  11.828  16.996  1.00  9.000          H  
ATOM   3573 2HB  SER A 249     -11.060  12.417  15.972  1.00  9.000          H  
ATOM   3574  HG  SER A 249     -11.780  11.847  18.014  1.00  9.000          H  
ATOM   3575  N   PRO A 250     -10.020  11.487  13.248  1.00  7.340          N  
ATOM   3576  CA  PRO A 250      -9.318  12.103  12.134  1.00  8.090          C  
ATOM   3577  C   PRO A 250      -8.934  13.539  12.455  1.00  7.990          C  
ATOM   3578  O   PRO A 250      -9.516  14.485  11.920  1.00  8.500          O  
ATOM   3579  CB  PRO A 250     -10.357  12.031  11.009  1.00 12.130          C  
ATOM   3580  CG  PRO A 250     -11.683  12.143  11.714  1.00 12.130          C  
ATOM   3581  CD  PRO A 250     -11.488  11.380  13.028  1.00 12.130          C  
ATOM   3582  HA  PRO A 250      -8.426  11.515  11.905  1.00  9.710          H  
ATOM   3583 1HB  PRO A 250     -10.187  12.838  10.287  1.00 14.560          H  
ATOM   3584 2HB  PRO A 250     -10.250  11.088  10.454  1.00 14.560          H  
ATOM   3585 1HG  PRO A 250     -11.933  13.207  11.865  1.00 14.560          H  
ATOM   3586 2HG  PRO A 250     -12.482  11.719  11.084  1.00 14.560          H  
ATOM   3587 1HD  PRO A 250     -12.057  11.879  13.824  1.00 14.560          H  
ATOM   3588 2HD  PRO A 250     -11.784  10.326  12.886  1.00 14.560          H  
ATOM   3589  N   GLY A 251      -7.981  13.695  13.362  1.00  7.390          N  
ATOM   3590  CA  GLY A 251      -7.563  15.017  13.815  1.00  7.210          C  
ATOM   3591  C   GLY A 251      -6.384  14.963  14.786  1.00  6.070          C  
ATOM   3592  O   GLY A 251      -5.668  13.964  14.872  1.00  5.600          O  
ATOM   3593  H   GLY A 251      -7.577  12.854  13.782  1.00  8.870          H  
ATOM   3594 1HA  GLY A 251      -7.293  15.623  12.952  1.00  8.650          H  
ATOM   3595 2HA  GLY A 251      -8.405  15.511  14.297  1.00  8.650          H  
ATOM   3596  N   ASN A 252      -6.142  16.081  15.468  1.00  5.810          N  
ATOM   3597  CA  ASN A 252      -5.018  16.209  16.396  1.00  4.960          C  
ATOM   3598  C   ASN A 252      -5.115  15.192  17.526  1.00  3.780          C  
ATOM   3599  O   ASN A 252      -6.200  14.927  18.048  1.00  2.830          O  
ATOM   3600  CB  ASN A 252      -4.954  17.614  16.950  1.00  7.280          C  
ATOM   3601  CG  ASN A 252      -4.588  18.621  15.907  1.00  7.280          C  
ATOM   3602  OD1 ASN A 252      -3.892  18.319  14.931  1.00  7.280          O  
ATOM   3603  ND2 ASN A 252      -5.056  19.823  16.088  1.00  7.280          N  
ATOM   3604  H   ASN A 252      -6.767  16.864  15.341  1.00  6.970          H  
ATOM   3605  HA  ASN A 252      -4.095  16.001  15.853  1.00  5.950          H  
ATOM   3606 1HB  ASN A 252      -5.918  17.882  17.381  1.00  8.740          H  
ATOM   3607 2HB  ASN A 252      -4.214  17.652  17.752  1.00  8.740          H  
ATOM   3608 1HD2 ASN A 252      -4.851  20.543  15.425  1.00  8.740          H  
ATOM   3609 2HD2 ASN A 252      -5.618  20.028  16.889  1.00  8.740          H  
ATOM   3610  N   SER A 253      -3.974  14.628  17.913  1.00  4.060          N  
ATOM   3611  CA  SER A 253      -3.945  13.630  18.974  1.00  3.440          C  
ATOM   3612  C   SER A 253      -2.645  13.655  19.773  1.00  3.200          C  
ATOM   3613  O   SER A 253      -1.915  14.655  19.787  1.00  3.370          O  
ATOM   3614  CB  SER A 253      -4.167  12.250  18.397  1.00  5.060          C  
ATOM   3615  OG  SER A 253      -4.405  11.321  19.418  1.00  5.060          O  
ATOM   3616  H   SER A 253      -3.114  14.884  17.451  1.00  4.870          H  
ATOM   3617  HA  SER A 253      -4.764  13.843  19.663  1.00  4.130          H  
ATOM   3618 1HB  SER A 253      -5.011  12.270  17.702  1.00  6.080          H  
ATOM   3619 2HB  SER A 253      -3.282  11.962  17.842  1.00  6.080          H  
ATOM   3620  HG  SER A 253      -4.640  10.494  18.981  1.00  6.080          H  
ATOM   3621  N   SER A 254      -2.354  12.536  20.433  1.00  2.880          N  
ATOM   3622  CA  SER A 254      -1.197  12.360  21.313  1.00  2.630          C  
ATOM   3623  C   SER A 254       0.117  12.262  20.542  1.00  2.750          C  
ATOM   3624  O   SER A 254       0.712  11.189  20.395  1.00  2.790          O  
ATOM   3625  CB  SER A 254      -1.376  11.107  22.155  1.00  3.780          C  
ATOM   3626  OG  SER A 254      -2.483  11.218  23.016  1.00  3.780          O  
ATOM   3627  H   SER A 254      -3.016  11.775  20.351  1.00  3.460          H  
ATOM   3628  HA  SER A 254      -1.136  13.223  21.976  1.00  3.160          H  
ATOM   3629 1HB  SER A 254      -1.511  10.247  21.498  1.00  4.540          H  
ATOM   3630 2HB  SER A 254      -0.478  10.932  22.736  1.00  4.540          H  
ATOM   3631  HG  SER A 254      -2.530  10.381  23.491  1.00  4.540          H  
ATOM   3632  N   LEU A 255       0.520  13.404  20.009  1.00  2.930          N  
ATOM   3633  CA  LEU A 255       1.746  13.559  19.252  1.00  3.080          C  
ATOM   3634  C   LEU A 255       2.761  14.327  20.099  1.00  2.690          C  
ATOM   3635  O   LEU A 255       2.374  15.202  20.889  1.00  2.520          O  
ATOM   3636  CB  LEU A 255       1.432  14.268  17.930  1.00  4.250          C  
ATOM   3637  CG  LEU A 255       0.395  13.541  17.009  1.00  4.250          C  
ATOM   3638  CD1 LEU A 255       0.093  14.397  15.812  1.00  4.250          C  
ATOM   3639  CD2 LEU A 255       0.954  12.211  16.549  1.00  4.250          C  
ATOM   3640  H   LEU A 255      -0.104  14.202  20.143  1.00  3.520          H  
ATOM   3641  HA  LEU A 255       2.171  12.579  19.058  1.00  3.700          H  
ATOM   3642 1HB  LEU A 255       1.032  15.250  18.163  1.00  5.100          H  
ATOM   3643 2HB  LEU A 255       2.352  14.391  17.368  1.00  5.100          H  
ATOM   3644  HG  LEU A 255      -0.533  13.381  17.557  1.00  5.100          H  
ATOM   3645 1HD1 LEU A 255      -0.633  13.896  15.177  1.00  5.100          H  
ATOM   3646 2HD1 LEU A 255      -0.313  15.354  16.138  1.00  5.100          H  
ATOM   3647 3HD1 LEU A 255       1.004  14.558  15.254  1.00  5.100          H  
ATOM   3648 1HD2 LEU A 255       0.244  11.719  15.898  1.00  5.100          H  
ATOM   3649 2HD2 LEU A 255       1.869  12.387  16.000  1.00  5.100          H  
ATOM   3650 3HD2 LEU A 255       1.156  11.564  17.394  1.00  5.100          H  
ATOM   3651  N   PHE A 256       4.046  13.977  19.918  1.00  2.710          N  
ATOM   3652  CA  PHE A 256       5.180  14.546  20.650  1.00  2.410          C  
ATOM   3653  C   PHE A 256       6.188  15.297  19.775  1.00  3.210          C  
ATOM   3654  O   PHE A 256       6.935  16.158  20.252  1.00  3.170          O  
ATOM   3655  CB  PHE A 256       5.813  13.403  21.431  1.00  3.490          C  
ATOM   3656  CG  PHE A 256       4.698  12.724  22.181  1.00  3.490          C  
ATOM   3657  CD1 PHE A 256       4.260  11.459  21.811  1.00  3.490          C  
ATOM   3658  CD2 PHE A 256       4.010  13.378  23.173  1.00  3.490          C  
ATOM   3659  CE1 PHE A 256       3.175  10.885  22.432  1.00  3.490          C  
ATOM   3660  CE2 PHE A 256       2.929  12.808  23.778  1.00  3.490          C  
ATOM   3661  CZ  PHE A 256       2.509  11.567  23.412  1.00  3.490          C  
ATOM   3662  H   PHE A 256       4.216  13.230  19.269  1.00  3.250          H  
ATOM   3663  HA  PHE A 256       4.810  15.247  21.353  1.00  2.890          H  
ATOM   3664 1HB  PHE A 256       6.310  12.697  20.779  1.00  4.190          H  
ATOM   3665 2HB  PHE A 256       6.538  13.792  22.150  1.00  4.190          H  
ATOM   3666  HD1 PHE A 256       4.770  10.923  21.021  1.00  4.190          H  
ATOM   3667  HD2 PHE A 256       4.320  14.373  23.468  1.00  4.190          H  
ATOM   3668  HE1 PHE A 256       2.834   9.894  22.129  1.00  4.190          H  
ATOM   3669  HE2 PHE A 256       2.397  13.357  24.556  1.00  4.190          H  
ATOM   3670  HZ  PHE A 256       1.647  11.123  23.897  1.00  4.190          H  
ATOM   3671  N   GLY A 257       6.116  15.096  18.456  1.00  4.020          N  
ATOM   3672  CA  GLY A 257       7.013  15.706  17.468  1.00  4.930          C  
ATOM   3673  C   GLY A 257       6.580  17.144  17.218  1.00  5.280          C  
ATOM   3674  O   GLY A 257       7.229  17.897  16.485  1.00  6.060          O  
ATOM   3675  H   GLY A 257       5.459  14.421  18.104  1.00  4.820          H  
ATOM   3676 1HA  GLY A 257       8.041  15.679  17.821  1.00  5.920          H  
ATOM   3677 2HA  GLY A 257       6.973  15.136  16.540  1.00  5.920          H  
ATOM   3678  N   LYS A 258       5.488  17.493  17.897  1.00  4.840          N  
ATOM   3679  CA  LYS A 258       4.811  18.768  17.941  1.00  5.300          C  
ATOM   3680  C   LYS A 258       5.337  19.589  19.131  1.00  5.130          C  
ATOM   3681  O   LYS A 258       4.799  20.660  19.420  1.00  5.600          O  
ATOM   3682  CB  LYS A 258       3.305  18.556  18.115  1.00  7.240          C  
ATOM   3683  CG  LYS A 258       2.593  17.710  17.031  1.00  7.240          C  
ATOM   3684  CD  LYS A 258       2.574  18.354  15.637  1.00  7.240          C  
ATOM   3685  CE  LYS A 258       1.672  17.531  14.693  1.00  7.240          C  
ATOM   3686  NZ  LYS A 258       1.612  18.065  13.309  1.00  7.240          N  
ATOM   3687  H   LYS A 258       5.066  16.756  18.437  1.00  5.810          H  
ATOM   3688  HA  LYS A 258       5.020  19.322  17.026  1.00  6.360          H  
ATOM   3689 1HB  LYS A 258       3.126  18.064  19.075  1.00  8.680          H  
ATOM   3690 2HB  LYS A 258       2.809  19.524  18.153  1.00  8.680          H  
ATOM   3691 1HG  LYS A 258       3.098  16.748  16.955  1.00  8.680          H  
ATOM   3692 2HG  LYS A 258       1.566  17.531  17.346  1.00  8.680          H  
ATOM   3693 1HD  LYS A 258       2.201  19.376  15.700  1.00  8.680          H  
ATOM   3694 2HD  LYS A 258       3.585  18.373  15.223  1.00  8.680          H  
ATOM   3695 1HE  LYS A 258       2.041  16.514  14.648  1.00  8.680          H  
ATOM   3696 2HE  LYS A 258       0.663  17.528  15.103  1.00  8.680          H  
ATOM   3697 1HZ  LYS A 258       0.981  17.471  12.728  1.00  8.680          H  
ATOM   3698 2HZ  LYS A 258       1.265  19.002  13.304  1.00  8.680          H  
ATOM   3699 3HZ  LYS A 258       2.541  18.047  12.871  1.00  8.680          H  
ATOM   3700  N   ASP A 259       6.391  19.073  19.799  1.00  4.590          N  
ATOM   3701  CA  ASP A 259       7.051  19.660  20.971  1.00  4.540          C  
ATOM   3702  C   ASP A 259       6.218  19.645  22.245  1.00  4.020          C  
ATOM   3703  O   ASP A 259       6.000  20.662  22.908  1.00  3.550          O  
ATOM   3704  CB  ASP A 259       7.565  21.066  20.651  1.00  6.380          C  
ATOM   3705  CG  ASP A 259       8.752  21.010  19.691  1.00  6.380          C  
ATOM   3706  OD1 ASP A 259       9.472  19.990  19.723  1.00  6.380          O  
ATOM   3707  OD2 ASP A 259       8.965  21.959  18.973  1.00  6.380          O  
ATOM   3708  H   ASP A 259       6.742  18.158  19.512  1.00  5.510          H  
ATOM   3709  HA  ASP A 259       7.930  19.047  21.176  1.00  5.450          H  
ATOM   3710 1HB  ASP A 259       6.791  21.666  20.200  1.00  7.650          H  
ATOM   3711 2HB  ASP A 259       7.849  21.579  21.557  1.00  7.650          H  
ATOM   3712  N   THR A 260       5.788  18.433  22.581  1.00  4.200          N  
ATOM   3713  CA  THR A 260       5.001  18.105  23.765  1.00  3.910          C  
ATOM   3714  C   THR A 260       5.711  16.914  24.429  1.00  3.890          C  
ATOM   3715  O   THR A 260       6.716  16.427  23.900  1.00  4.700          O  
ATOM   3716  CB  THR A 260       3.558  17.733  23.367  1.00  5.590          C  
ATOM   3717  OG1 THR A 260       3.620  16.511  22.703  1.00  5.590          O  
ATOM   3718  CG2 THR A 260       3.001  18.777  22.396  1.00  5.590          C  
ATOM   3719  H   THR A 260       6.045  17.668  21.950  1.00  5.040          H  
ATOM   3720  HA  THR A 260       4.995  18.946  24.456  1.00  4.690          H  
ATOM   3721  HB  THR A 260       2.926  17.651  24.250  1.00  6.710          H  
ATOM   3722  HG1 THR A 260       2.769  16.211  22.299  1.00  6.710          H  
ATOM   3723 1HG2 THR A 260       1.995  18.489  22.098  1.00  6.710          H  
ATOM   3724 2HG2 THR A 260       2.975  19.747  22.883  1.00  6.710          H  
ATOM   3725 3HG2 THR A 260       3.622  18.838  21.511  1.00  6.710          H  
ATOM   3726  N   THR A 261       5.243  16.456  25.595  1.00  3.030          N  
ATOM   3727  CA  THR A 261       5.882  15.301  26.237  1.00  2.920          C  
ATOM   3728  C   THR A 261       4.907  14.145  26.412  1.00  3.130          C  
ATOM   3729  O   THR A 261       3.690  14.346  26.449  1.00  3.390          O  
ATOM   3730  CB  THR A 261       6.469  15.675  27.616  1.00  4.130          C  
ATOM   3731  OG1 THR A 261       5.411  16.116  28.480  1.00  4.130          O  
ATOM   3732  CG2 THR A 261       7.511  16.791  27.474  1.00  4.130          C  
ATOM   3733  H   THR A 261       4.438  16.884  26.027  1.00  3.640          H  
ATOM   3734  HA  THR A 261       6.695  14.951  25.603  1.00  3.500          H  
ATOM   3735  HB  THR A 261       6.946  14.798  28.059  1.00  4.960          H  
ATOM   3736  HG1 THR A 261       4.826  15.377  28.689  1.00  4.960          H  
ATOM   3737 1HG2 THR A 261       7.912  17.037  28.452  1.00  4.960          H  
ATOM   3738 2HG2 THR A 261       8.321  16.457  26.823  1.00  4.960          H  
ATOM   3739 3HG2 THR A 261       7.050  17.676  27.044  1.00  4.960          H  
ATOM   3740  N   GLN A 262       5.452  12.937  26.568  1.00  3.430          N  
ATOM   3741  CA  GLN A 262       4.643  11.728  26.692  1.00  4.050          C  
ATOM   3742  C   GLN A 262       4.659  11.081  28.064  1.00  3.720          C  
ATOM   3743  O   GLN A 262       5.720  10.711  28.562  1.00  3.190          O  
ATOM   3744  CB  GLN A 262       5.161  10.683  25.692  1.00  5.420          C  
ATOM   3745  CG  GLN A 262       4.359   9.407  25.658  1.00  5.420          C  
ATOM   3746  CD  GLN A 262       4.867   8.390  24.677  1.00  5.420          C  
ATOM   3747  OE1 GLN A 262       6.071   8.081  24.644  1.00  5.420          O  
ATOM   3748  NE2 GLN A 262       3.955   7.824  23.897  1.00  5.420          N  
ATOM   3749  H   GLN A 262       6.457  12.853  26.560  1.00  4.120          H  
ATOM   3750  HA  GLN A 262       3.610  11.979  26.459  1.00  4.860          H  
ATOM   3751 1HB  GLN A 262       5.190  11.100  24.700  1.00  6.510          H  
ATOM   3752 2HB  GLN A 262       6.181  10.413  25.954  1.00  6.510          H  
ATOM   3753 1HG  GLN A 262       4.414   8.945  26.634  1.00  6.510          H  
ATOM   3754 2HG  GLN A 262       3.326   9.630  25.421  1.00  6.510          H  
ATOM   3755 1HE2 GLN A 262       4.212   7.077  23.233  1.00  6.510          H  
ATOM   3756 2HE2 GLN A 262       2.993   8.086  23.971  1.00  6.510          H  
ATOM   3757  N   SER A 263       3.484  10.909  28.666  1.00  4.320          N  
ATOM   3758  CA  SER A 263       3.391  10.228  29.953  1.00  4.340          C  
ATOM   3759  C   SER A 263       3.398   8.718  29.727  1.00  4.900          C  
ATOM   3760  O   SER A 263       3.114   8.253  28.621  1.00  5.660          O  
ATOM   3761  CB  SER A 263       2.139  10.662  30.690  1.00  6.070          C  
ATOM   3762  OG  SER A 263       0.986  10.253  30.010  1.00  6.070          O  
ATOM   3763  H   SER A 263       2.636  11.244  28.226  1.00  5.180          H  
ATOM   3764  HA  SER A 263       4.254  10.490  30.547  1.00  5.210          H  
ATOM   3765 1HB  SER A 263       2.146  10.226  31.692  1.00  7.280          H  
ATOM   3766 2HB  SER A 263       2.137  11.744  30.804  1.00  7.280          H  
ATOM   3767  HG  SER A 263       0.245  10.507  30.570  1.00  7.280          H  
ATOM   3768  N   LYS A 264       3.646   7.928  30.769  1.00  4.670          N  
ATOM   3769  CA  LYS A 264       3.601   6.490  30.618  1.00  5.310          C  
ATOM   3770  C   LYS A 264       2.217   6.062  31.105  1.00  6.320          C  
ATOM   3771  O   LYS A 264       1.562   6.830  31.807  1.00  6.610          O  
ATOM   3772  CB  LYS A 264       4.751   5.856  31.428  1.00  7.180          C  
ATOM   3773  CG  LYS A 264       6.138   6.249  30.944  1.00  7.180          C  
ATOM   3774  CD  LYS A 264       7.228   5.606  31.794  1.00  7.180          C  
ATOM   3775  CE  LYS A 264       8.616   6.015  31.316  1.00  7.180          C  
ATOM   3776  NZ  LYS A 264       9.694   5.405  32.142  1.00  7.180          N  
ATOM   3777  H   LYS A 264       3.852   8.284  31.707  1.00  5.600          H  
ATOM   3778  HA  LYS A 264       3.712   6.241  29.565  1.00  6.370          H  
ATOM   3779 1HB  LYS A 264       4.683   6.127  32.445  1.00  8.610          H  
ATOM   3780 2HB  LYS A 264       4.704   4.789  31.415  1.00  8.610          H  
ATOM   3781 1HG  LYS A 264       6.260   5.926  29.918  1.00  8.610          H  
ATOM   3782 2HG  LYS A 264       6.244   7.335  30.982  1.00  8.610          H  
ATOM   3783 1HD  LYS A 264       7.101   5.909  32.838  1.00  8.610          H  
ATOM   3784 2HD  LYS A 264       7.137   4.520  31.732  1.00  8.610          H  
ATOM   3785 1HE  LYS A 264       8.741   5.698  30.280  1.00  8.610          H  
ATOM   3786 2HE  LYS A 264       8.704   7.102  31.367  1.00  8.610          H  
ATOM   3787 1HZ  LYS A 264      10.596   5.697  31.793  1.00  8.610          H  
ATOM   3788 2HZ  LYS A 264       9.593   5.701  33.104  1.00  8.610          H  
ATOM   3789 3HZ  LYS A 264       9.625   4.397  32.091  1.00  8.610          H  
ATOM   3790  N   PRO A 265       1.722   4.871  30.746  1.00  7.010          N  
ATOM   3791  CA  PRO A 265       0.460   4.303  31.195  1.00  8.100          C  
ATOM   3792  C   PRO A 265       0.375   4.083  32.710  1.00  7.930          C  
ATOM   3793  O   PRO A 265      -0.719   3.988  33.270  1.00  7.890          O  
ATOM   3794  CB  PRO A 265       0.450   2.961  30.445  1.00 12.150          C  
ATOM   3795  CG  PRO A 265       1.855   2.696  30.082  1.00 12.150          C  
ATOM   3796  CD  PRO A 265       2.420   4.023  29.778  1.00 12.150          C  
ATOM   3797  HA  PRO A 265      -0.365   4.940  30.848  1.00  9.720          H  
ATOM   3798 1HB  PRO A 265       0.101   2.193  31.079  1.00 14.580          H  
ATOM   3799 2HB  PRO A 265      -0.208   3.003  29.579  1.00 14.580          H  
ATOM   3800 1HG  PRO A 265       2.361   2.194  30.902  1.00 14.580          H  
ATOM   3801 2HG  PRO A 265       1.914   2.003  29.236  1.00 14.580          H  
ATOM   3802 1HD  PRO A 265       3.488   3.961  29.889  1.00 14.580          H  
ATOM   3803 2HD  PRO A 265       2.126   4.307  28.759  1.00 14.580          H  
ATOM   3804  N   VAL A 266       1.532   4.017  33.364  1.00  7.950          N  
ATOM   3805  CA  VAL A 266       1.625   3.758  34.790  1.00  8.020          C  
ATOM   3806  C   VAL A 266       2.080   4.975  35.631  1.00  8.000          C  
ATOM   3807  O   VAL A 266       1.619   5.141  36.762  1.00  8.460          O  
ATOM   3808  CB  VAL A 266       2.543   2.529  34.999  1.00 11.200          C  
ATOM   3809  CG1 VAL A 266       2.766   2.251  36.482  1.00 11.200          C  
ATOM   3810  CG2 VAL A 266       1.883   1.282  34.298  1.00 11.200          C  
ATOM   3811  H   VAL A 266       2.387   4.162  32.853  1.00  9.540          H  
ATOM   3812  HA  VAL A 266       0.631   3.477  35.137  1.00  9.620          H  
ATOM   3813  HB  VAL A 266       3.515   2.731  34.554  1.00 13.440          H  
ATOM   3814 1HG1 VAL A 266       3.416   1.384  36.592  1.00 13.440          H  
ATOM   3815 2HG1 VAL A 266       3.234   3.109  36.966  1.00 13.440          H  
ATOM   3816 3HG1 VAL A 266       1.807   2.049  36.961  1.00 13.440          H  
ATOM   3817 1HG2 VAL A 266       2.523   0.406  34.421  1.00 13.440          H  
ATOM   3818 2HG2 VAL A 266       0.910   1.085  34.750  1.00 13.440          H  
ATOM   3819 3HG2 VAL A 266       1.746   1.474  33.239  1.00 13.440          H  
ATOM   3820  N   SER A 267       3.025   5.779  35.126  1.00  7.500          N  
ATOM   3821  CA  SER A 267       3.592   6.904  35.885  1.00  7.550          C  
ATOM   3822  C   SER A 267       4.046   8.067  34.989  1.00  7.460          C  
ATOM   3823  O   SER A 267       4.211   7.908  33.777  1.00  7.940          O  
ATOM   3824  CB  SER A 267       4.771   6.427  36.706  1.00 10.550          C  
ATOM   3825  OG  SER A 267       5.826   6.014  35.875  1.00 10.550          O  
ATOM   3826  H   SER A 267       3.367   5.614  34.198  1.00  9.000          H  
ATOM   3827  HA  SER A 267       2.821   7.281  36.559  1.00  9.060          H  
ATOM   3828 1HB  SER A 267       5.112   7.232  37.355  1.00 12.660          H  
ATOM   3829 2HB  SER A 267       4.460   5.601  37.345  1.00 12.660          H  
ATOM   3830  HG  SER A 267       6.534   5.748  36.466  1.00 12.660          H  
ATOM   3831  N   SER A 268       4.263   9.241  35.583  1.00  6.820          N  
ATOM   3832  CA  SER A 268       4.728  10.372  34.790  1.00  6.610          C  
ATOM   3833  C   SER A 268       6.257  10.572  34.875  1.00  5.750          C  
ATOM   3834  O   SER A 268       6.851  10.330  35.927  1.00  5.070          O  
ATOM   3835  CB  SER A 268       4.027  11.640  35.246  1.00  9.340          C  
ATOM   3836  OG  SER A 268       2.646  11.577  34.991  1.00  9.340          O  
ATOM   3837  H   SER A 268       4.106   9.349  36.576  1.00  8.180          H  
ATOM   3838  HA  SER A 268       4.414  10.173  33.775  1.00  7.930          H  
ATOM   3839 1HB  SER A 268       4.196  11.783  36.311  1.00 11.210          H  
ATOM   3840 2HB  SER A 268       4.458  12.502  34.734  1.00 11.210          H  
ATOM   3841  HG  SER A 268       2.286  12.415  35.287  1.00 11.210          H  
ATOM   3842  N   PRO A 269       6.909  10.987  33.764  1.00  5.940          N  
ATOM   3843  CA  PRO A 269       8.305  11.368  33.613  1.00  5.460          C  
ATOM   3844  C   PRO A 269       8.485  12.799  34.055  1.00  4.650          C  
ATOM   3845  O   PRO A 269       7.499  13.476  34.353  1.00  4.710          O  
ATOM   3846  CB  PRO A 269       8.519  11.257  32.117  1.00  8.190          C  
ATOM   3847  CG  PRO A 269       7.208  11.650  31.538  1.00  8.190          C  
ATOM   3848  CD  PRO A 269       6.179  11.076  32.486  1.00  8.190          C  
ATOM   3849  HA  PRO A 269       8.956  10.688  34.180  1.00  6.550          H  
ATOM   3850 1HB  PRO A 269       9.318  11.949  31.819  1.00  9.830          H  
ATOM   3851 2HB  PRO A 269       8.830  10.242  31.847  1.00  9.830          H  
ATOM   3852 1HG  PRO A 269       7.148  12.751  31.452  1.00  9.830          H  
ATOM   3853 2HG  PRO A 269       7.120  11.252  30.518  1.00  9.830          H  
ATOM   3854 1HD  PRO A 269       5.338  11.783  32.550  1.00  9.830          H  
ATOM   3855 2HD  PRO A 269       5.887  10.070  32.135  1.00  9.830          H  
ATOM   3856  N   PHE A 270       9.714  13.287  34.047  1.00  4.000          N  
ATOM   3857  CA  PHE A 270       9.882  14.696  34.304  1.00  3.480          C  
ATOM   3858  C   PHE A 270       9.503  15.422  33.027  1.00  2.720          C  
ATOM   3859  O   PHE A 270       9.615  14.846  31.944  1.00  2.400          O  
ATOM   3860  CB  PHE A 270      11.327  15.033  34.673  1.00  5.080          C  
ATOM   3861  CG  PHE A 270      11.730  14.567  36.021  1.00  5.080          C  
ATOM   3862  CD1 PHE A 270      12.708  13.601  36.172  1.00  5.080          C  
ATOM   3863  CD2 PHE A 270      11.115  15.076  37.156  1.00  5.080          C  
ATOM   3864  CE1 PHE A 270      13.075  13.167  37.421  1.00  5.080          C  
ATOM   3865  CE2 PHE A 270      11.477  14.634  38.403  1.00  5.080          C  
ATOM   3866  CZ  PHE A 270      12.462  13.681  38.537  1.00  5.080          C  
ATOM   3867  H   PHE A 270      10.531  12.711  33.816  1.00  4.800          H  
ATOM   3868  HA  PHE A 270       9.215  14.972  35.115  1.00  4.180          H  
ATOM   3869 1HB  PHE A 270      11.998  14.562  33.943  1.00  6.100          H  
ATOM   3870 2HB  PHE A 270      11.496  16.109  34.608  1.00  6.100          H  
ATOM   3871  HD1 PHE A 270      13.211  13.183  35.289  1.00  6.100          H  
ATOM   3872  HD2 PHE A 270      10.340  15.834  37.057  1.00  6.100          H  
ATOM   3873  HE1 PHE A 270      13.864  12.415  37.518  1.00  6.100          H  
ATOM   3874  HE2 PHE A 270      10.996  15.043  39.293  1.00  6.100          H  
ATOM   3875  HZ  PHE A 270      12.760  13.341  39.528  1.00  6.100          H  
ATOM   3876  N   PRO A 271       8.965  16.644  33.085  1.00  2.670          N  
ATOM   3877  CA  PRO A 271       8.773  17.455  31.913  1.00  2.030          C  
ATOM   3878  C   PRO A 271      10.178  17.718  31.423  1.00  1.020          C  
ATOM   3879  O   PRO A 271      11.054  17.972  32.254  1.00  0.850          O  
ATOM   3880  CB  PRO A 271       8.057  18.695  32.453  1.00  3.040          C  
ATOM   3881  CG  PRO A 271       8.426  18.737  33.937  1.00  3.040          C  
ATOM   3882  CD  PRO A 271       8.581  17.272  34.353  1.00  3.040          C  
ATOM   3883  HA  PRO A 271       8.177  16.907  31.165  1.00  2.440          H  
ATOM   3884 1HB  PRO A 271       8.400  19.588  31.906  1.00  3.650          H  
ATOM   3885 2HB  PRO A 271       6.974  18.609  32.279  1.00  3.650          H  
ATOM   3886 1HG  PRO A 271       9.360  19.308  34.073  1.00  3.650          H  
ATOM   3887 2HG  PRO A 271       7.646  19.265  34.508  1.00  3.650          H  
ATOM   3888 1HD  PRO A 271       9.387  17.213  35.090  1.00  3.650          H  
ATOM   3889 2HD  PRO A 271       7.634  16.848  34.725  1.00  3.650          H  
ATOM   3890  N   THR A 272      10.386  17.721  30.119  1.00  1.360          N  
ATOM   3891  CA  THR A 272      11.705  17.962  29.548  1.00  1.750          C  
ATOM   3892  C   THR A 272      11.658  18.944  28.410  1.00  1.770          C  
ATOM   3893  O   THR A 272      10.584  19.336  27.941  1.00  1.580          O  
ATOM   3894  CB  THR A 272      12.352  16.693  28.955  1.00  2.290          C  
ATOM   3895  OG1 THR A 272      11.624  16.303  27.769  1.00  2.290          O  
ATOM   3896  CG2 THR A 272      12.337  15.548  29.951  1.00  2.290          C  
ATOM   3897  H   THR A 272       9.624  17.516  29.488  1.00  1.630          H  
ATOM   3898  HA  THR A 272      12.356  18.370  30.322  1.00  2.100          H  
ATOM   3899  HB  THR A 272      13.383  16.909  28.689  1.00  2.750          H  
ATOM   3900  HG1 THR A 272      11.846  16.944  27.008  1.00  2.750          H  
ATOM   3901 1HG2 THR A 272      12.808  14.687  29.492  1.00  2.750          H  
ATOM   3902 2HG2 THR A 272      12.887  15.833  30.848  1.00  2.750          H  
ATOM   3903 3HG2 THR A 272      11.319  15.305  30.214  1.00  2.750          H  
ATOM   3904  N   LYS A 273      12.846  19.275  27.927  1.00  2.280          N  
ATOM   3905  CA  LYS A 273      13.024  20.060  26.730  1.00  2.490          C  
ATOM   3906  C   LYS A 273      12.257  19.334  25.611  1.00  1.760          C  
ATOM   3907  O   LYS A 273      12.123  18.103  25.675  1.00  2.020          O  
ATOM   3908  CB  LYS A 273      14.522  20.114  26.354  1.00  3.400          C  
ATOM   3909  CG  LYS A 273      14.884  20.982  25.108  1.00  3.400          C  
ATOM   3910  CD  LYS A 273      16.360  20.868  24.682  1.00  3.400          C  
ATOM   3911  CE  LYS A 273      16.658  19.542  23.916  1.00  3.400          C  
ATOM   3912  NZ  LYS A 273      15.905  19.454  22.590  1.00  3.400          N  
ATOM   3913  H   LYS A 273      13.677  18.977  28.458  1.00  2.740          H  
ATOM   3914  HA  LYS A 273      12.632  21.053  26.920  1.00  2.990          H  
ATOM   3915 1HB  LYS A 273      15.088  20.501  27.207  1.00  4.080          H  
ATOM   3916 2HB  LYS A 273      14.869  19.097  26.182  1.00  4.080          H  
ATOM   3917 1HG  LYS A 273      14.266  20.702  24.264  1.00  4.080          H  
ATOM   3918 2HG  LYS A 273      14.693  22.028  25.340  1.00  4.080          H  
ATOM   3919 1HD  LYS A 273      16.606  21.704  24.022  1.00  4.080          H  
ATOM   3920 2HD  LYS A 273      17.007  20.915  25.560  1.00  4.080          H  
ATOM   3921 1HE  LYS A 273      17.729  19.499  23.716  1.00  4.080          H  
ATOM   3922 2HE  LYS A 273      16.385  18.686  24.528  1.00  4.080          H  
ATOM   3923 1HZ  LYS A 273      16.132  18.592  22.116  1.00  4.080          H  
ATOM   3924 2HZ  LYS A 273      14.883  19.477  22.751  1.00  4.080          H  
ATOM   3925 3HZ  LYS A 273      16.152  20.255  21.975  1.00  4.080          H  
ATOM   3926  N   PRO A 274      11.581  20.061  24.699  1.00  1.370          N  
ATOM   3927  CA  PRO A 274      10.896  19.533  23.530  1.00  1.080          C  
ATOM   3928  C   PRO A 274      11.889  18.945  22.520  1.00  2.090          C  
ATOM   3929  O   PRO A 274      13.004  19.464  22.370  1.00  2.810          O  
ATOM   3930  CB  PRO A 274      10.164  20.759  23.004  1.00  1.620          C  
ATOM   3931  CG  PRO A 274      10.914  21.944  23.517  1.00  1.620          C  
ATOM   3932  CD  PRO A 274      11.417  21.530  24.866  1.00  1.620          C  
ATOM   3933  HA  PRO A 274      10.179  18.763  23.860  1.00  1.300          H  
ATOM   3934 1HB  PRO A 274      10.181  20.729  21.928  1.00  1.940          H  
ATOM   3935 2HB  PRO A 274       9.113  20.735  23.329  1.00  1.940          H  
ATOM   3936 1HG  PRO A 274      11.723  22.193  22.823  1.00  1.940          H  
ATOM   3937 2HG  PRO A 274      10.246  22.819  23.551  1.00  1.940          H  
ATOM   3938 1HD  PRO A 274      12.351  22.051  25.028  1.00  1.940          H  
ATOM   3939 2HD  PRO A 274      10.671  21.746  25.652  1.00  1.940          H  
ATOM   3940  N   LEU A 275      11.446  17.948  21.751  1.00  2.700          N  
ATOM   3941  CA  LEU A 275      12.295  17.257  20.767  1.00  3.850          C  
ATOM   3942  C   LEU A 275      12.963  18.167  19.725  1.00  3.860          C  
ATOM   3943  O   LEU A 275      14.146  17.983  19.418  1.00  4.680          O  
ATOM   3944  CB  LEU A 275      11.453  16.203  20.014  1.00  4.930          C  
ATOM   3945  CG  LEU A 275      10.941  14.953  20.836  1.00  4.930          C  
ATOM   3946  CD1 LEU A 275       9.966  14.141  19.950  1.00  4.930          C  
ATOM   3947  CD2 LEU A 275      12.118  14.062  21.304  1.00  4.930          C  
ATOM   3948  H   LEU A 275      10.503  17.613  21.897  1.00  3.240          H  
ATOM   3949  HA  LEU A 275      13.090  16.758  21.318  1.00  4.620          H  
ATOM   3950 1HB  LEU A 275      10.573  16.706  19.603  1.00  5.920          H  
ATOM   3951 2HB  LEU A 275      12.043  15.835  19.178  1.00  5.920          H  
ATOM   3952  HG  LEU A 275      10.393  15.300  21.711  1.00  5.920          H  
ATOM   3953 1HD1 LEU A 275       9.582  13.289  20.511  1.00  5.920          H  
ATOM   3954 2HD1 LEU A 275       9.141  14.779  19.661  1.00  5.920          H  
ATOM   3955 3HD1 LEU A 275      10.475  13.782  19.066  1.00  5.920          H  
ATOM   3956 1HD2 LEU A 275      11.715  13.222  21.869  1.00  5.920          H  
ATOM   3957 2HD2 LEU A 275      12.669  13.688  20.460  1.00  5.920          H  
ATOM   3958 3HD2 LEU A 275      12.794  14.622  21.953  1.00  5.920          H  
ATOM   3959  N   GLU A 276      12.244  19.167  19.205  1.00  3.070          N  
ATOM   3960  CA  GLU A 276      12.825  20.043  18.191  1.00  3.020          C  
ATOM   3961  C   GLU A 276      13.463  21.302  18.760  1.00  2.700          C  
ATOM   3962  O   GLU A 276      13.870  22.174  18.000  1.00  2.850          O  
ATOM   3963  CB  GLU A 276      11.783  20.421  17.138  1.00  4.250          C  
ATOM   3964  CG  GLU A 276      11.288  19.257  16.293  1.00  4.250          C  
ATOM   3965  CD  GLU A 276      12.354  18.721  15.371  1.00  4.250          C  
ATOM   3966  OE1 GLU A 276      13.012  19.524  14.745  1.00  4.250          O  
ATOM   3967  OE2 GLU A 276      12.516  17.529  15.302  1.00  4.250          O  
ATOM   3968  H   GLU A 276      11.258  19.331  19.470  1.00  3.680          H  
ATOM   3969  HA  GLU A 276      13.599  19.482  17.674  1.00  3.620          H  
ATOM   3970 1HB  GLU A 276      10.918  20.861  17.630  1.00  5.100          H  
ATOM   3971 2HB  GLU A 276      12.196  21.176  16.468  1.00  5.100          H  
ATOM   3972 1HG  GLU A 276      10.955  18.458  16.956  1.00  5.100          H  
ATOM   3973 2HG  GLU A 276      10.432  19.585  15.705  1.00  5.100          H  
ATOM   3974  N   GLY A 277      13.527  21.434  20.084  1.00  2.750          N  
ATOM   3975  CA  GLY A 277      14.099  22.640  20.660  1.00  3.270          C  
ATOM   3976  C   GLY A 277      15.629  22.676  20.613  1.00  3.900          C  
ATOM   3977  O   GLY A 277      16.320  21.658  20.810  1.00  4.070          O  
ATOM   3978  H   GLY A 277      13.210  20.680  20.698  1.00  3.300          H  
ATOM   3979 1HA  GLY A 277      13.700  23.507  20.133  1.00  3.920          H  
ATOM   3980 2HA  GLY A 277      13.773  22.726  21.695  1.00  3.920          H  
ATOM   3981  N   GLN A 278      16.164  23.887  20.463  1.00  4.620          N  
ATOM   3982  CA  GLN A 278      17.601  24.118  20.497  1.00  5.420          C  
ATOM   3983  C   GLN A 278      17.988  24.812  21.787  1.00  6.470          C  
ATOM   3984  O   GLN A 278      17.717  25.998  21.956  1.00  6.780          O  
ATOM   3985  CB  GLN A 278      18.048  24.982  19.317  1.00  7.270          C  
ATOM   3986  CG  GLN A 278      19.554  25.252  19.271  1.00  7.270          C  
ATOM   3987  CD  GLN A 278      19.952  26.106  18.086  1.00  7.270          C  
ATOM   3988  OE1 GLN A 278      19.091  26.519  17.290  1.00  7.270          O  
ATOM   3989  NE2 GLN A 278      21.244  26.395  17.969  1.00  7.270          N  
ATOM   3990  H   GLN A 278      15.547  24.673  20.307  1.00  5.540          H  
ATOM   3991  HA  GLN A 278      18.116  23.159  20.452  1.00  6.500          H  
ATOM   3992 1HB  GLN A 278      17.769  24.485  18.386  1.00  8.720          H  
ATOM   3993 2HB  GLN A 278      17.530  25.940  19.348  1.00  8.720          H  
ATOM   3994 1HG  GLN A 278      19.858  25.777  20.182  1.00  8.720          H  
ATOM   3995 2HG  GLN A 278      20.084  24.299  19.200  1.00  8.720          H  
ATOM   3996 1HE2 GLN A 278      21.575  26.977  17.227  1.00  8.720          H  
ATOM   3997 2HE2 GLN A 278      21.899  26.042  18.648  1.00  8.720          H  
ATOM   3998  N   ALA A 279      18.582  24.068  22.710  1.00  7.140          N  
ATOM   3999  CA  ALA A 279      18.970  24.618  24.002  1.00  8.290          C  
ATOM   4000  C   ALA A 279      20.051  25.671  23.815  1.00  9.130          C  
ATOM   4001  O   ALA A 279      20.988  25.448  23.049  1.00  9.920          O  
ATOM   4002  CB  ALA A 279      19.467  23.505  24.895  1.00 11.150          C  
ATOM   4003  H   ALA A 279      18.774  23.097  22.502  1.00  8.570          H  
ATOM   4004  HA  ALA A 279      18.102  25.101  24.456  1.00  9.950          H  
ATOM   4005 1HB  ALA A 279      19.755  23.914  25.863  1.00 13.380          H  
ATOM   4006 2HB  ALA A 279      18.683  22.768  25.031  1.00 13.380          H  
ATOM   4007 3HB  ALA A 279      20.313  23.045  24.416  1.00 13.380          H  
ATOM   4008  N   GLU A 280      20.012  26.757  24.592  1.00  9.140          N  
ATOM   4009  CA  GLU A 280      21.032  27.802  24.472  1.00 10.030          C  
ATOM   4010  C   GLU A 280      22.433  27.271  24.756  1.00 10.000          C  
ATOM   4011  O   GLU A 280      23.412  27.674  24.128  1.00 10.030          O  
ATOM   4012  CB  GLU A 280      20.732  28.942  25.452  1.00 13.690          C  
ATOM   4013  CG  GLU A 280      19.430  29.699  25.185  1.00 13.690          C  
ATOM   4014  CD  GLU A 280      18.217  29.004  25.769  1.00 13.690          C  
ATOM   4015  OE1 GLU A 280      18.382  27.938  26.339  1.00 13.690          O  
ATOM   4016  OE2 GLU A 280      17.139  29.530  25.657  1.00 13.690          O  
ATOM   4017  H   GLU A 280      19.228  26.905  25.236  1.00 10.970          H  
ATOM   4018  HA  GLU A 280      21.009  28.187  23.452  1.00 12.040          H  
ATOM   4019 1HB  GLU A 280      20.691  28.546  26.467  1.00 16.420          H  
ATOM   4020 2HB  GLU A 280      21.547  29.664  25.421  1.00 16.420          H  
ATOM   4021 1HG  GLU A 280      19.505  30.698  25.613  1.00 16.420          H  
ATOM   4022 2HG  GLU A 280      19.298  29.802  24.108  1.00 16.420          H  
ATOM   4023  N   GLY A 281      22.506  26.353  25.711  1.00  9.950          N  
ATOM   4024  CA  GLY A 281      23.742  25.718  26.146  1.00  9.910          C  
ATOM   4025  C   GLY A 281      23.937  24.297  25.611  1.00  9.550          C  
ATOM   4026  O   GLY A 281      24.721  23.539  26.181  1.00  9.260          O  
ATOM   4027  H   GLY A 281      21.651  26.125  26.197  1.00 11.940          H  
ATOM   4028 1HA  GLY A 281      24.585  26.335  25.835  1.00 11.890          H  
ATOM   4029 2HA  GLY A 281      23.761  25.694  27.235  1.00 11.890          H  
ATOM   4030  N   ASP A 282      23.194  23.901  24.570  1.00  9.520          N  
ATOM   4031  CA  ASP A 282      23.264  22.534  24.038  1.00  9.160          C  
ATOM   4032  C   ASP A 282      23.023  21.440  25.091  1.00  8.320          C  
ATOM   4033  O   ASP A 282      23.701  20.407  25.099  1.00  8.150          O  
ATOM   4034  CB  ASP A 282      24.610  22.283  23.346  1.00 12.970          C  
ATOM   4035  CG  ASP A 282      24.810  23.130  22.088  1.00 12.970          C  
ATOM   4036  OD1 ASP A 282      23.861  23.311  21.350  1.00 12.970          O  
ATOM   4037  OD2 ASP A 282      25.915  23.575  21.861  1.00 12.970          O  
ATOM   4038  H   ASP A 282      22.568  24.562  24.097  1.00 11.420          H  
ATOM   4039  HA  ASP A 282      22.485  22.438  23.280  1.00 10.990          H  
ATOM   4040 1HB  ASP A 282      25.428  22.481  24.037  1.00 15.560          H  
ATOM   4041 2HB  ASP A 282      24.676  21.233  23.064  1.00 15.560          H  
ATOM   4042  N   SER A 283      22.041  21.665  25.963  1.00  7.900          N  
ATOM   4043  CA  SER A 283      21.642  20.719  26.994  1.00  7.310          C  
ATOM   4044  C   SER A 283      21.103  19.439  26.375  1.00  6.160          C  
ATOM   4045  O   SER A 283      20.530  19.458  25.280  1.00  5.290          O  
ATOM   4046  CB  SER A 283      20.571  21.313  27.897  1.00 10.470          C  
ATOM   4047  OG  SER A 283      21.049  22.416  28.628  1.00 10.470          O  
ATOM   4048  H   SER A 283      21.543  22.536  25.908  1.00  9.480          H  
ATOM   4049  HA  SER A 283      22.519  20.473  27.594  1.00  8.770          H  
ATOM   4050 1HB  SER A 283      19.718  21.614  27.294  1.00 12.560          H  
ATOM   4051 2HB  SER A 283      20.219  20.543  28.584  1.00 12.560          H  
ATOM   4052  HG  SER A 283      20.307  22.717  29.163  1.00 12.560          H  
ATOM   4053  N   GLY A 284      21.277  18.325  27.085  1.00  6.260          N  
ATOM   4054  CA  GLY A 284      20.761  17.041  26.631  1.00  5.490          C  
ATOM   4055  C   GLY A 284      19.329  16.838  27.103  1.00  4.330          C  
ATOM   4056  O   GLY A 284      18.668  17.782  27.537  1.00  4.160          O  
ATOM   4057  H   GLY A 284      21.769  18.379  27.964  1.00  7.510          H  
ATOM   4058 1HA  GLY A 284      20.802  16.991  25.542  1.00  6.590          H  
ATOM   4059 2HA  GLY A 284      21.392  16.238  27.012  1.00  6.590          H  
ATOM   4060  N   GLU A 285      18.858  15.602  27.018  1.00  3.860          N  
ATOM   4061  CA  GLU A 285      17.489  15.253  27.362  1.00  2.870          C  
ATOM   4062  C   GLU A 285      17.326  13.814  27.827  1.00  2.780          C  
ATOM   4063  O   GLU A 285      17.874  12.888  27.215  1.00  2.530          O  
ATOM   4064  CB  GLU A 285      16.597  15.459  26.135  1.00  4.410          C  
ATOM   4065  CG  GLU A 285      15.129  15.111  26.308  1.00  4.410          C  
ATOM   4066  CD  GLU A 285      14.375  15.345  25.049  1.00  4.410          C  
ATOM   4067  OE1 GLU A 285      14.938  15.955  24.177  1.00  4.410          O  
ATOM   4068  OE2 GLU A 285      13.275  14.844  24.912  1.00  4.410          O  
ATOM   4069  H   GLU A 285      19.474  14.879  26.676  1.00  4.630          H  
ATOM   4070  HA  GLU A 285      17.158  15.912  28.167  1.00  3.440          H  
ATOM   4071 1HB  GLU A 285      16.651  16.505  25.831  1.00  5.300          H  
ATOM   4072 2HB  GLU A 285      16.969  14.864  25.313  1.00  5.300          H  
ATOM   4073 1HG  GLU A 285      15.020  14.063  26.580  1.00  5.300          H  
ATOM   4074 2HG  GLU A 285      14.707  15.717  27.103  1.00  5.300          H  
ATOM   4075  N   CYS A 286      16.536  13.642  28.886  1.00  3.130          N  
ATOM   4076  CA  CYS A 286      16.144  12.335  29.390  1.00  3.110          C  
ATOM   4077  C   CYS A 286      14.945  12.461  30.323  1.00  2.650          C  
ATOM   4078  O   CYS A 286      15.011  13.141  31.343  1.00  2.580          O  
ATOM   4079  CB  CYS A 286      17.289  11.658  30.135  1.00  4.360          C  
ATOM   4080  SG  CYS A 286      16.877   9.999  30.716  1.00  4.360          S  
ATOM   4081  H   CYS A 286      16.182  14.472  29.344  1.00  3.760          H  
ATOM   4082  HA  CYS A 286      15.862  11.708  28.543  1.00  3.730          H  
ATOM   4083 1HB  CYS A 286      18.158  11.580  29.481  1.00  5.230          H  
ATOM   4084 2HB  CYS A 286      17.575  12.260  30.990  1.00  5.230          H  
ATOM   4085  HG  CYS A 286      18.068   9.746  31.248  1.00  5.230          H  
ATOM   4086  N   LYS A 287      13.872  11.743  30.021  1.00  2.720          N  
ATOM   4087  CA  LYS A 287      12.641  11.801  30.813  1.00  2.780          C  
ATOM   4088  C   LYS A 287      12.836  11.305  32.245  1.00  3.330          C  
ATOM   4089  O   LYS A 287      12.214  11.792  33.198  1.00  3.960          O  
ATOM   4090  CB  LYS A 287      11.557  10.999  30.104  1.00  3.870          C  
ATOM   4091  CG  LYS A 287      10.676  11.827  29.143  1.00  3.870          C  
ATOM   4092  CD  LYS A 287      11.372  12.128  27.787  1.00  3.870          C  
ATOM   4093  CE  LYS A 287      10.451  12.935  26.865  1.00  3.870          C  
ATOM   4094  NZ  LYS A 287      11.024  13.143  25.481  1.00  3.870          N  
ATOM   4095  H   LYS A 287      13.899  11.173  29.188  1.00  3.260          H  
ATOM   4096  HA  LYS A 287      12.318  12.838  30.875  1.00  3.340          H  
ATOM   4097 1HB  LYS A 287      12.025  10.211  29.517  1.00  4.640          H  
ATOM   4098 2HB  LYS A 287      10.934  10.513  30.833  1.00  4.640          H  
ATOM   4099 1HG  LYS A 287       9.745  11.289  28.959  1.00  4.640          H  
ATOM   4100 2HG  LYS A 287      10.429  12.778  29.623  1.00  4.640          H  
ATOM   4101 1HD  LYS A 287      12.274  12.716  27.948  1.00  4.640          H  
ATOM   4102 2HD  LYS A 287      11.643  11.200  27.282  1.00  4.640          H  
ATOM   4103 1HE  LYS A 287       9.501  12.414  26.773  1.00  4.640          H  
ATOM   4104 2HE  LYS A 287      10.277  13.914  27.320  1.00  4.640          H  
ATOM   4105 1HZ  LYS A 287      10.375  13.678  24.936  1.00  4.640          H  
ATOM   4106 2HZ  LYS A 287      11.920  13.667  25.503  1.00  4.640          H  
ATOM   4107 3HZ  LYS A 287      11.179  12.236  24.994  1.00  4.640          H  
ATOM   4108  N   GLY A 288      13.699  10.310  32.396  1.00  3.310          N  
ATOM   4109  CA  GLY A 288      14.001   9.714  33.687  1.00  3.820          C  
ATOM   4110  C   GLY A 288      15.271  10.285  34.318  1.00  3.460          C  
ATOM   4111  O   GLY A 288      15.810   9.695  35.257  1.00  3.620          O  
ATOM   4112  H   GLY A 288      14.162   9.931  31.580  1.00  3.970          H  
ATOM   4113 1HA  GLY A 288      13.160   9.869  34.362  1.00  4.580          H  
ATOM   4114 2HA  GLY A 288      14.114   8.638  33.564  1.00  4.580          H  
ATOM   4115  N   GLY A 289      15.798  11.380  33.771  1.00  3.230          N  
ATOM   4116  CA  GLY A 289      17.049  11.925  34.264  1.00  3.100          C  
ATOM   4117  C   GLY A 289      16.838  12.972  35.338  1.00  3.230          C  
ATOM   4118  O   GLY A 289      15.785  13.044  35.967  1.00  3.460          O  
ATOM   4119  H   GLY A 289      15.328  11.871  33.005  1.00  3.880          H  
ATOM   4120 1HA  GLY A 289      17.672  11.120  34.653  1.00  3.720          H  
ATOM   4121 2HA  GLY A 289      17.592  12.371  33.432  1.00  3.720          H  
ATOM   4122  N   ASP A 290      17.876  13.765  35.570  1.00  3.310          N  
ATOM   4123  CA  ASP A 290      17.865  14.819  36.575  1.00  3.490          C  
ATOM   4124  C   ASP A 290      16.837  15.875  36.213  1.00  4.130          C  
ATOM   4125  O   ASP A 290      16.585  16.112  35.029  1.00  3.780          O  
ATOM   4126  CB  ASP A 290      19.239  15.480  36.662  1.00  4.810          C  
ATOM   4127  CG  ASP A 290      20.332  14.597  37.262  1.00  4.810          C  
ATOM   4128  OD1 ASP A 290      20.043  13.562  37.818  1.00  4.810          O  
ATOM   4129  OD2 ASP A 290      21.465  14.980  37.144  1.00  4.810          O  
ATOM   4130  H   ASP A 290      18.715  13.628  35.027  1.00  3.970          H  
ATOM   4131  HA  ASP A 290      17.597  14.392  37.544  1.00  4.190          H  
ATOM   4132 1HB  ASP A 290      19.550  15.788  35.664  1.00  5.780          H  
ATOM   4133 2HB  ASP A 290      19.153  16.390  37.262  1.00  5.780          H  
ATOM   4134  N   GLU A 291      16.263  16.531  37.212  1.00  5.320          N  
ATOM   4135  CA  GLU A 291      15.324  17.611  36.958  1.00  6.190          C  
ATOM   4136  C   GLU A 291      16.015  18.735  36.187  1.00  6.390          C  
ATOM   4137  O   GLU A 291      17.156  19.088  36.498  1.00  6.520          O  
ATOM   4138  CB  GLU A 291      14.790  18.161  38.285  1.00  8.320          C  
ATOM   4139  CG  GLU A 291      14.019  17.148  39.119  1.00  8.320          C  
ATOM   4140  CD  GLU A 291      14.914  16.310  40.012  1.00  8.320          C  
ATOM   4141  OE1 GLU A 291      16.116  16.431  39.876  1.00  8.320          O  
ATOM   4142  OE2 GLU A 291      14.418  15.588  40.844  1.00  8.320          O  
ATOM   4143  H   GLU A 291      16.484  16.288  38.182  1.00  6.380          H  
ATOM   4144  HA  GLU A 291      14.498  17.226  36.358  1.00  7.430          H  
ATOM   4145 1HB  GLU A 291      15.620  18.537  38.883  1.00  9.980          H  
ATOM   4146 2HB  GLU A 291      14.129  19.006  38.083  1.00  9.980          H  
ATOM   4147 1HG  GLU A 291      13.273  17.659  39.725  1.00  9.980          H  
ATOM   4148 2HG  GLU A 291      13.508  16.501  38.429  1.00  9.980          H  
ATOM   4149  N   GLU A 292      15.319  19.323  35.216  1.00  6.620          N  
ATOM   4150  CA  GLU A 292      15.881  20.451  34.483  1.00  6.850          C  
ATOM   4151  C   GLU A 292      15.677  21.728  35.283  1.00  8.210          C  
ATOM   4152  O   GLU A 292      14.717  21.838  36.050  1.00  8.940          O  
ATOM   4153  CB  GLU A 292      15.243  20.614  33.099  1.00  9.500          C  
ATOM   4154  CG  GLU A 292      15.478  19.459  32.108  1.00  9.500          C  
ATOM   4155  CD  GLU A 292      14.903  19.778  30.743  1.00  9.500          C  
ATOM   4156  OE1 GLU A 292      14.476  20.899  30.589  1.00  9.500          O  
ATOM   4157  OE2 GLU A 292      14.876  18.917  29.873  1.00  9.500          O  
ATOM   4158  H   GLU A 292      14.394  18.985  34.989  1.00  7.940          H  
ATOM   4159  HA  GLU A 292      16.952  20.292  34.359  1.00  8.220          H  
ATOM   4160 1HB  GLU A 292      14.165  20.733  33.214  1.00 11.400          H  
ATOM   4161 2HB  GLU A 292      15.620  21.530  32.639  1.00 11.400          H  
ATOM   4162 1HG  GLU A 292      16.549  19.279  32.016  1.00 11.400          H  
ATOM   4163 2HG  GLU A 292      15.014  18.550  32.497  1.00 11.400          H  
ATOM   4164  N   GLU A 293      16.553  22.705  35.076  1.00  8.660          N  
ATOM   4165  CA  GLU A 293      16.428  24.003  35.721  1.00  9.990          C  
ATOM   4166  C   GLU A 293      16.580  25.104  34.689  1.00 10.300          C  
ATOM   4167  O   GLU A 293      17.287  24.932  33.698  1.00  9.640          O  
ATOM   4168  CB  GLU A 293      17.485  24.175  36.818  1.00 13.450          C  
ATOM   4169  CG  GLU A 293      17.382  23.187  37.985  1.00 13.450          C  
ATOM   4170  CD  GLU A 293      18.425  23.441  39.051  1.00 13.450          C  
ATOM   4171  OE1 GLU A 293      19.254  24.296  38.833  1.00 13.450          O  
ATOM   4172  OE2 GLU A 293      18.389  22.799  40.076  1.00 13.450          O  
ATOM   4173  H   GLU A 293      17.322  22.543  34.440  1.00 10.390          H  
ATOM   4174  HA  GLU A 293      15.437  24.083  36.169  1.00 11.990          H  
ATOM   4175 1HB  GLU A 293      18.478  24.070  36.380  1.00 16.140          H  
ATOM   4176 2HB  GLU A 293      17.417  25.184  37.230  1.00 16.140          H  
ATOM   4177 1HG  GLU A 293      16.389  23.262  38.427  1.00 16.140          H  
ATOM   4178 2HG  GLU A 293      17.501  22.171  37.603  1.00 16.140          H  
ATOM   4179  N   ASN A 294      15.928  26.241  34.932  1.00 11.400          N  
ATOM   4180  CA  ASN A 294      16.028  27.399  34.047  1.00 11.890          C  
ATOM   4181  C   ASN A 294      16.405  28.665  34.814  1.00 13.100          C  
ATOM   4182  O   ASN A 294      16.004  29.767  34.436  1.00 13.870          O  
ATOM   4183  CB  ASN A 294      14.723  27.593  33.299  1.00 16.450          C  
ATOM   4184  CG  ASN A 294      14.441  26.473  32.335  1.00 16.450          C  
ATOM   4185  OD1 ASN A 294      15.058  26.379  31.267  1.00 16.450          O  
ATOM   4186  ND2 ASN A 294      13.515  25.616  32.690  1.00 16.450          N  
ATOM   4187  H   ASN A 294      15.355  26.312  35.765  1.00 13.680          H  
ATOM   4188  HA  ASN A 294      16.823  27.217  33.322  1.00 14.270          H  
ATOM   4189 1HB  ASN A 294      13.901  27.664  34.012  1.00 19.740          H  
ATOM   4190 2HB  ASN A 294      14.756  28.530  32.743  1.00 19.740          H  
ATOM   4191 1HD2 ASN A 294      13.289  24.847  32.088  1.00 19.740          H  
ATOM   4192 2HD2 ASN A 294      13.039  25.725  33.561  1.00 19.740          H  
ATOM   4193  N   ASP A 295      17.162  28.491  35.891  1.00 13.260          N  
ATOM   4194  CA  ASP A 295      17.597  29.601  36.731  1.00 14.380          C  
ATOM   4195  C   ASP A 295      19.058  29.939  36.457  1.00 14.140          C  
ATOM   4196  O   ASP A 295      19.585  30.912  37.000  1.00 14.880          O  
ATOM   4197  OXT ASP A 295      19.770  29.076  35.946  1.00 21.570          O  
ATOM   4198  CB  ASP A 295      17.425  29.252  38.213  1.00 18.740          C  
ATOM   4199  CG  ASP A 295      15.957  29.136  38.676  1.00 18.740          C  
ATOM   4200  OD1 ASP A 295      15.106  29.848  38.188  1.00 18.740          O  
ATOM   4201  OD2 ASP A 295      15.709  28.313  39.528  1.00 18.740          O  
ATOM   4202  H   ASP A 295      17.454  27.553  36.123  1.00 15.910          H  
ATOM   4203  HA  ASP A 295      16.990  30.477  36.501  1.00 17.260          H  
ATOM   4204 1HB  ASP A 295      17.930  28.308  38.421  1.00 22.490          H  
ATOM   4205 2HB  ASP A 295      17.914  30.018  38.816  1.00 22.490          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 -1242.51 137.897 1007.12 -75.0339 21.6633 58.9967 452.157 -531.472 -2.78199 -18.934 -346.156 -107.669 -109.661 -17.1132 -61.9767 -12.4532 0 -1.45857 15.6473 123.955 221.877 -57.3278 81.3036 -94.9611 0.3578 150.714 -407.812
VAL:NtermProteinFull_1 -4.39355 0.50188 3.02001 -0.34258 0.43752 0.07966 1.94186 -1.7592 -0.02179 -0.14756 -2.22427 1.18967 0 0 -1.04114 0 0 0.05205 0.03663 0.13801 0 0 0 1.9342 0 0.2081 -0.39049
GLY_2 -2.88488 0.2964 2.79736 -6e-05 0 0 1.21643 -1.49234 -0.02225 -0.18628 -1.02224 -0.36613 0 0 0 0 0 -0.13915 0 0 0 -1.49659 0 0.83697 -0.40595 0.56587 -2.30285
PHE_3 -4.61487 0.41643 3.14373 -0.97196 0.19266 0.41102 1.03605 -1.76477 -0 -0 0.48894 -0.54885 0 0 0 0 0 -0.08247 0.06704 0 2.55385 0.16944 0 1.0402 -0.45516 0.49708 1.57837
GLU_4 -4.81792 0.68679 3.33949 -0.24041 0.04477 0.37274 0.81748 -1.75257 -0.0206 -0.19942 -0.27362 -0.59041 0 0 0 0 0 -0.04728 0.06127 0 3.18093 -0.0703 0 -2.7348 -0.24278 0.22238 -2.26427
SER_5 -4.49602 0.56179 4.55621 -0.03001 0.02867 0.03079 2.16579 -2.17699 -0.02144 -0.22997 -0.78363 -0.06291 0 0 0 0 0 0.0163 0.04815 0.1081 0 0.10034 0.72694 -0.77834 0.00417 0.30363 0.07157
ASP_6 -4.57379 0.39659 4.55865 -0.16293 0.07072 0.54297 1.15456 -2.31339 -0.03475 -0.24353 -1.17678 -3.6763 0 0 -0.313 0 0 0.04351 0.0925 0 4.14816 0.05883 0 -2.3716 0.49546 0.44787 -2.85625
THR_7 -5.02043 0.68159 4.08079 -0.11228 0.05584 0.07723 1.70802 -2.36522 -0.03956 -0.24742 -1.62618 -0.69664 0 0 -0.313 0 0 -0.03081 0.00013 0.04628 0 -0.47937 2.36085 -1.0874 0.19876 0.36764 -2.4412
GLY_8 -5.6025 0.86857 3.89315 -5e-05 0 0 2.6013 -2.55476 -0 -1e-05 -2.68631 -0.3831 0 0 0 0 0 -0.12398 0 0 0 0.37724 0 0.83697 -0.12816 0.41579 -2.48583
GLY_9 -3.79975 0.4374 4.41309 -0.0002 0 0 2.45876 -2.26416 -0.02726 -0.17473 -1.64392 -0.16229 0 0 -0.40492 0 0 -0.01716 0 0 0 -0.53821 0 0.83697 0.07051 0.33201 -0.48386
ALA_10 -3.53727 0.7602 0.64517 -0.02357 0 0 0.25819 -1.08345 -0 -0 -0.50246 -0.23738 0 0 0 0 0 0.01079 0 0 0 0.0794 0 1.8394 0.11911 0.36378 -1.30809
PHE_11 -8.2429 0.57698 4.15001 -1.0449 0.09673 0.61701 3.11414 -2.86322 -0 -0 -3.10205 -0.11496 0 0 0 0 0 -0.00708 0 0 2.33911 -0.30224 0 1.0402 -0.09679 0.58356 -3.25641
LYS_12 -3.13587 0.16752 2.13981 -0.36016 0.03839 0.16628 0.44599 -1.12991 -0.02179 -0.14756 -0.57269 0.06669 0 0 0 0 0 -0.05372 0.03142 1.76432 0 0.0825 0 -1.5107 -0.15955 0.35062 -1.8384
GLY_13 -3.09059 0.20254 3.36906 -0.00031 0 0 1.70994 -1.74288 -0 -0 -1.30157 -0.19156 0 0 0 0 0 -0.12233 0 0 0 -0.65735 0 0.83697 -0.01139 0.18234 -0.81713
PHE_14 -2.37107 0.23328 1.50028 -0.93915 0.11507 0.37794 0.33197 -0.77587 -0 -0 0.72223 -0.46704 0 0 0 0 0 -0.06303 0.01793 0 2.67974 0.09189 0 1.0402 -0.05725 0.16567 2.60276
LYS_15 -4.00549 0.54047 2.37823 -0.3252 0.04017 0.17886 0.61358 -1.18626 -0 -0 0.80774 -0.16903 0 0 0 0 0 -0.0553 0.02665 1.77522 0 -0.10315 0 -1.5107 -0.37341 0.16225 -1.20537
GLY_16 -2.251 0.14418 2.25365 -6e-05 0 0 0.68107 -1.11113 -0 -0 -0.88401 -0.41526 0 0 0 0 0 -0.18469 0 0 0 -1.44972 0 0.83697 -0.8496 0.22204 -3.00757
LEU_17 -5.79982 0.49419 3.46953 -0.47937 0.23009 0.08961 1.73686 -2.10346 -0 -0 -1.79744 0.25177 0 0 0 0 0 -0.00065 0.02461 0.39955 0 -0.36005 0 0.18072 -0.68691 0.27259 -4.07819
VAL_18 -3.32572 0.32035 1.27759 -0.33735 0.35114 0.07386 0.62743 -1.06599 -0.00853 -0.07972 -0.17623 -0.38747 0 0 0 0 0 -0.01134 0.00834 2.22521 0 -0.44834 0 1.9342 -0.37591 0.38798 0.98949
VAL_19 -7.00079 1.05414 3.30399 -0.3007 0.2741 0.07487 3.17938 -2.59701 -0.00746 -0.04583 -2.17429 -0.49853 0 0 0 0 0 0.13071 0.00598 0.19358 0 -0.47235 0 1.9342 -0.32676 1.04747 -2.2253
PRO_20 -7.52408 1.36014 3.21368 -0.13518 0.0003 0.1017 0.92256 -1.80023 -0 -0 -1.6667 0.20133 0 0 0 0 0 -0.03064 0.02487 0.17435 0 -1.15942 0 -2.4119 -0.41937 1.32101 -7.82757
SER_21 -5.65299 0.50222 5.5259 -0.03039 0.00035 0.02218 2.69343 -2.71571 -0.01264 -0.08207 -1.56687 -0.10393 0 0 -0.40492 0 0 -0.05287 0.06943 0.38444 0 0.2042 1.7702 -0.77834 -0.07359 0.81455 0.51258
GLY_22 -4.42155 0.26067 3.12566 -0.0002 0 0 1.95454 -1.84987 -0 -0 -1.48277 -0.1795 0 0 0 0 0 0.03726 0 0 0 -1.23114 0 0.83697 0.80852 0.37777 -1.76363
GLY_23 -3.96708 0.44015 3.31483 -0.00225 0 0 1.52714 -1.86257 -0 -0 -1.77239 -0.39642 0 0 0 0 0 -0.10136 0 0 0 -1.41667 0 0.83697 0.75902 0.18115 -2.45949
GLY_24 -2.42408 0.58725 2.61954 -0.00019 0 0 0.99071 -1.31048 -0 -0 -0.47317 -0.22803 0 0 0 0 0 -0.00167 0 0 0 0.69688 0 0.83697 0.32092 0.21855 1.83319
ARG_25 -6.60615 0.34038 6.19488 -0.45097 0.07281 0.26481 2.81809 -3.05115 -0.01957 -0.17582 -1.45992 -0.12861 0 0 -1.3396 0 0 0.13496 0.09704 1.71967 0 0.21174 0 -1.2888 0.35133 0.38848 -1.92641
PHE_26 -9.86122 1.31589 4.10513 -0.79777 0.11817 0.10581 2.01953 -3.1278 -0.00798 -0.02394 -2.01382 -0.47989 0 0 0 0 0 -0.05019 0.00195 0 2.60706 -0.01202 0 1.0402 0.08802 0.43605 -4.53682
SER_27 -6.23998 0.63135 5.18428 -0.02884 0.00021 0.02399 2.0513 -2.64921 -0.00759 -0.04955 -0.08179 0.02063 0 0 -1.08933 0 0 0.02927 0.00609 0.4765 0 0.40578 0.61978 -0.77834 -0.10487 0.32207 -1.25826
GLY_28 -3.13865 0.17735 2.20049 -5e-05 0 0 1.11308 -1.39556 -0.01505 -0.11417 -0.66095 -0.37778 0 0 0 0 0 -0.16348 0 0 0 -1.46161 0 0.83697 0.09563 0.22478 -2.67901
PHE_29 -10.1548 1.23812 4.6959 -0.72523 0.0514 0.23627 2.70227 -3.58401 -0.0152 -0.07201 0.44498 -0.07008 0 0 0 0 0 -0.00513 0.74583 0 2.43356 -0.28174 0 1.0402 0.03432 0.32295 -0.96239
GLY_30 -2.69473 0.30293 1.83078 -6e-05 0 0 0.65081 -1.11897 -0.01965 -0.13029 -0.85686 -0.36257 0 0 -0.64327 0 0 -0.18334 0 0 0 -1.53448 0 0.83697 -0.13002 0.45914 -3.59359
SER_31 -4.49617 0.4336 3.62703 -0.02034 0 0.03387 2.2193 -2.089 -0.0361 -0.19042 -1.36979 -1.269 0 0 -0.38206 0 0 0.04974 0.25803 1.50938 0 -0.46805 0.62572 -0.77834 0.03875 0.40279 -1.90106
GLY_32 -3.75714 0.6881 2.50382 -6e-05 0 0 0.6337 -1.6598 -0.00011 -0.0004 -1.08065 -0.38233 0 0 0 0 0 -0.11607 0 0 0 0.56213 0 0.83697 0.29648 0.26471 -1.21066
ALA_33 -3.03799 0.27535 1.90276 -0.02229 0 0 1.26 -1.40124 -0 -0 1.05356 -0.16489 0 0 -0.38206 0 0 -0.02713 0 0 0 -0.16876 0 1.8394 -0.27364 0.15847 1.01155
GLY_34 -2.40094 0.29026 1.81001 -8e-05 0 0 0.85138 -1.1548 -0 -0 -0.56035 -0.32457 0 0 0 0 0 -0.12787 0 0 0 0.59952 0 0.83697 0.14785 0.16617 0.13354
GLY_35 -2.81461 0.26936 2.61627 -0.00026 0 0 0.86458 -1.33228 -0 -1e-05 -1.07072 -0.21064 0 0 0 0 0 -0.06155 0 0 0 0.36478 0 0.83697 0.58779 0.09412 0.14381
LYS_36 -5.85839 0.7556 6.13528 -0.29065 0.03923 0.13249 2.34139 -2.58635 -0.03547 -0.13529 -1.78614 -0.08527 0 0 -0.54832 0 0 0.10542 0.15461 1.97081 0 -0.05734 0 -1.5107 -0.06937 0.88539 -0.44309
PRO_37 -6.70076 1.42894 3.5882 -0.07778 0 0.04741 1.62417 -1.60409 -0 -0 -0.61828 0.6743 0 0 0 0 0 -0.0802 0.20157 0.83428 0 -0.29637 0 -2.4119 -0.18874 1.28155 -2.2977
LEU_38 -2.44345 0.18802 2.18036 -0.66249 0.18999 0.24458 0.90428 -1.00405 -0.01052 -0.14391 -0.76165 0.05875 0 0 0 0 0 0.30932 0.02319 1.19379 0 -0.29497 0 0.18072 -0.27044 0.68994 0.57145
GLU_39 -6.34707 0.56157 7.11878 -0.26586 0.12149 0.49638 2.57975 -3.15727 -0.02208 -0.21036 -3.83709 -0.55539 0 0 -0.54832 0 0 0.00679 0.35406 0 3.06775 0.24602 0 -2.7348 0.14545 0.61977 -2.36042
GLY_40 -2.55537 0.25823 2.36955 -4e-05 0 0 1.36244 -1.31641 -0 -0 -0.45746 -0.42188 0 0 0 0 0 -0.13185 0 0 0 0.38901 0 0.83697 0.47572 0.45442 1.26335
LEU_41 -3.46384 0.50706 2.21375 -0.52134 0.25588 0.16078 0.77601 -1.33054 -0 -0 -0.2156 0.04449 0 0 0 0 0 0.02562 0.02504 0.26125 0 0.01662 0 0.18072 -0.01993 0.25963 -0.82439
SER_42 -2.33594 0.24676 2.8286 -0.02836 0.01548 0.02776 1.43024 -1.37835 -0.00911 -0.07745 -2.03566 -0.06918 0 0 0 0 0 -0.05027 0.05524 0.04677 0 0.39774 0.64045 -0.77834 0.06204 0.45808 -0.55349
ASN_43 -3.38246 0.22758 3.34116 -0.45004 0.11404 0.90569 1.02846 -1.60303 -0.01052 -0.14391 -0.24879 -1.8858 0 0 0 0 0 0.01432 0.11594 0 3.12333 -0.55981 0 -0.93687 0.27089 0.41941 0.33959
GLY_44 -1.78239 0.30885 1.99147 -0.00026 0 0 0.62237 -0.96814 -0 -0 -1.10426 -0.18123 0 0 0 0 0 -0.11046 0 0 0 -0.71375 0 0.83697 0.03908 0.21284 -0.84892
ASN_45 -1.61896 0.05351 2.13519 -0.36483 0.07448 0.72759 0.49454 -0.89804 -0.01841 -0.1797 -0.69891 -1.40653 0 0 0 0 0 -0.01087 0.00892 0 1.97339 -0.67757 0 -0.93687 0.13029 0.15506 -1.05772
ASN_46 -3.22462 0.19009 2.67327 -0.26653 0.01638 0.51325 0.40334 -1.38736 -0.01982 -0.19256 0.08179 -0.50992 0 0 0 0 0 0.01626 0.02174 0 2.62535 -0.00707 0 -0.93687 0.50343 0.2515 0.75165
ILE_47 -2.09493 0.1683 2.07466 -0.46333 0.3127 0.09569 0.38975 -1.07374 -0 -0 -0.3314 0.0365 0 0 0 0 0 -0.00239 0.00491 0.50614 0 -0.75346 0 0.73287 0.10117 0.39954 0.10298
THR_48 -3.35625 0.27601 1.54905 -0.1619 0.04773 0.05947 0.87813 -1.25012 -0 -0 0.10322 -0.30504 0 0 0 0 0 0.04339 0.02828 0.04581 0 0.04519 2.27538 -1.0874 -0.2813 0.48483 -0.60553
SER_49 -2.07493 0.07252 2.05149 -0.03094 0.00422 0.05086 0.82176 -1.05253 -0.0123 -0.13387 -0.13952 -0.88391 0 0 0 0 0 -0.0541 0.0082 0.17194 0 -0.38452 0.60909 -0.77834 -0.16552 0.60628 -1.3141
ALA_50 -3.80717 0.83676 1.2904 -0.0227 0 0 1.36575 -1.34062 -0.00029 -0.00765 0.28941 -0.40225 0 0 0 0 0 0.13321 0 0 0 -0.22608 0 1.8394 0.15214 1.01487 1.11518
PRO_51 -5.09335 1.13446 3.10466 -0.11338 0.00032 0.08448 0.62375 -1.53239 -0 -0 0.13545 0.28877 0 0 0 0 0 -0.03432 0.05461 0.17722 0 -1.15001 0 -2.4119 0.06877 1.46959 -3.19325
PRO_52 -5.05036 0.70291 2.43106 -0.06767 0.00011 0.0416 1.88125 -1.35835 -0 -0 -1.79516 0.57902 0 0 0 0 0 -0.0302 0.093 0.12634 0 -0.79549 0 -2.4119 0.28889 1.52563 -3.83931
PHE_53 -5.80102 0.48722 2.42089 -0.56798 0.30823 0.28947 2.24479 -1.96178 -0 -0 -3.24336 0.05195 0 0 0 0 0 0.08696 0.26118 0 3.32663 -0.16474 0 1.0402 0.34157 0.9444 0.06462
ALA_54 -3.34841 0.49117 0.95452 -0.03116 0.01406 0 1.11256 -1.22605 -0 -0 -0.80152 -0.49281 0 0 0 0 0 0.0496 0 0 0 -0.1041 0 1.8394 0.07357 0.47244 -0.99673
SER_55 -2.84417 0.61087 3.39035 -0.0277 1e-05 0.04946 1.4816 -1.45501 -0.02838 -0.09584 -1.62232 -0.56141 0 0 0 0 0 0.01066 8e-05 0.16946 0 -0.45417 0.61895 -0.77834 1.39805 0.57515 0.43731
ALA_56 -3.57834 0.40846 1.9089 -0.02791 0.01714 0 0.97776 -1.21321 -0 -0 -1.44091 -0.59886 0 0 0 0 0 -0.10498 0 0 0 0.25459 0 1.8394 1.22912 0.40908 0.08024
LYS_57 -3.82415 0.48962 4.47655 -0.53355 0.16197 0.37811 0.90073 -1.83135 -0.02838 -0.09584 -0.82098 -0.03038 0 0 0 0 0 0.12136 0.22304 1.79226 0 -0.03493 0 -1.5107 0.01717 0.35395 0.2045
ALA_58 -1.63599 0.12686 1.19001 -0.02593 0.00065 0 0.05693 -0.69023 -0 -0 0.58825 -0.26371 0 0 0 0 0 -0.08103 0 0 0 0.05072 0 1.8394 -0.39085 0.31219 1.07727
ALA_59 -3.3861 0.37689 1.21402 -0.02263 0 0 0.60298 -1.23425 -0 -0 1.05323 -0.36309 0 0 0 0 0 -0.03338 0 0 0 0.17593 0 1.8394 -0.2265 0.16219 0.1587
ALA_60 -1.37956 0.14826 1.26638 -0.02762 0.01103 0 0.25143 -0.72495 -0 -0 0.55415 -0.59884 0 0 0 0 0 -0.1093 0 0 0 0.28385 0 1.8394 0.21528 0.1758 1.90531
ASP_61 -3.62281 0.66639 4.14883 -0.10896 0.00934 0.31088 1.18719 -1.94532 -0.02217 -0.08902 -0.28747 -0.40528 0 0 0 0 0 -0.00813 0.00154 0 2.42201 0.08377 0 -2.3716 0.0305 0.75997 0.75968
PRO_62 -1.63719 0.28255 1.05374 -0.08752 0.00031 0.05464 0.21203 -0.34549 -0 -0 0.19518 0.66672 0 0 0 0 0 -0.12141 0.00552 0.50746 0 -0.34029 0 -2.4119 -0.29882 0.86641 -1.39807
LYS_63 -2.89241 0.30301 2.70051 -0.45005 0.0823 0.26133 1.01605 -1.20144 -0 -0 -0.03625 -0.24824 0 0 0 0 0 0.01454 0.00477 1.66605 0 0.36036 0 -1.5107 0.0594 0.41027 0.53951
VAL_64 -3.06897 0.27236 1.65843 -0.33281 0.40097 0.07351 0.2185 -1.14614 -0 -0 -0.42143 -0.1715 0 0 0 0 0 -0.11166 0.05221 2.39276 0 -0.08533 0 1.9342 -0.02677 0.35125 1.98959
ALA_65 -3.41151 0.44758 3.07615 -0.02703 0.00191 0 1.44768 -1.77331 -0.04418 -0.2304 -1.57837 -0.26184 0 0 0 0 0 -0.06144 0 0 0 0.08215 0 1.8394 -0.66613 0.26046 -0.89891
PHE_66 -6.3386 0.90167 2.20384 -0.7552 0.07568 0.07109 0.47926 -2.13463 -0 -0 0.2977 -0.39038 0 0 0 0 0 -0.05887 0.04856 0 2.22597 0.13977 0 1.0402 -0.66289 0.28572 -2.57112
GLY_67 -2.43032 0.20657 3.12906 -6e-05 0 0 1.43083 -1.56319 -0.0089 -0.07502 -1.27965 -0.401 0 0 0 0 0 -0.17866 0 0 0 -1.4627 0 0.83697 -0.84954 0.25576 -2.38983
SER_68 -4.06151 0.43249 3.91901 -0.01672 0 0.03075 2.24615 -1.99398 -0.00698 -0.02507 -1.85762 -0.74362 0 0 -0.80163 0 0 -0.13086 0.00028 0.14615 0 -0.07378 1.97539 -0.77834 0.67862 0.33598 -0.72531
LEU_69 -7.8451 1.02479 3.43624 -0.49132 0.24082 0.10479 3.09573 -2.52572 -0 -0 -1.29229 0.14864 0 0 -0.95407 0 0 0.001 0.15812 1.85046 0 -0.34861 0 0.18072 1.09643 0.86879 -1.25057
ALA_70 -4.84058 0.56134 1.46334 -0.02817 0.00598 0 1.89411 -1.83285 -0.00698 -0.02507 -1.71804 -0.42052 0 0 0 0 0 -0.05971 0 0 0 -0.03378 0 1.8394 -0.42159 0.87117 -2.75197
ALA_71 -3.62893 0.52931 2.23945 -0.01925 0 0 1.20519 -1.67826 -0 -0 -0.42175 -0.44608 0 0 0 0 0 0.02155 0 0 0 -0.3343 0 1.8394 -0.09735 0.41029 -0.38072
ASN_72 -4.34506 0.3186 4.04421 -0.35785 0.11353 0.63929 1.4435 -2.05707 -0.03877 -0.10605 -0.99686 -0.21282 0 0 -1.31611 0 0 -0.03201 0.00665 0 2.08854 -0.05374 0 -0.93687 0.20766 0.66643 -0.92482
GLY_73 -2.81693 0.30987 3.05774 -0.00072 0 0 1.28339 -1.58076 -0.00516 -0.05427 -0.45833 -0.24598 0 0 0 0 0 -0.1454 0 0 0 -0.02588 0 0.83697 0.44658 0.99889 1.60001
PRO_74 -2.85483 0.70222 1.71798 -0.13834 0.00342 0.09939 0.85635 -0.95824 -0.02295 -0.23369 -0.93492 0.17087 0 0 -0.73504 0 0 -0.09665 0.00076 0.14714 0 -0.96147 0 -2.4119 0.03159 0.86914 -4.74916
THR_75 -2.69486 0.39484 3.53866 -0.11805 0.03465 0.07976 2.36816 -1.68332 -0.0001 -0.00037 -3.47528 -0.87372 0 0 -1.61804 0 0 0.03877 0.00732 0.10388 0 0.62641 4.10292 -1.0874 0.64056 0.86286 1.24765
THR_76 -4.26946 0.54081 3.64852 -0.10574 0.05942 0.04626 2.26276 -2.00607 -0.02197 -0.16442 -2.17606 -1.22624 0 0 0 0 0 0.10721 0.17354 1.90947 0 0.19973 4.14655 -1.0874 2.2673 0.84059 5.14481
LEU_77 -3.20787 0.25049 2.55243 -0.44523 0.20219 0.07406 1.27135 -1.36942 -0.0001 -0.00037 -0.7202 0.09345 0 0 0 0 0 0.04084 0.06675 0.6819 0 -0.01691 0 0.18072 1.20169 0.65394 1.50973
VAL_78 -4.66148 0.5215 2.56817 -0.27042 0.1354 0.05185 1.73861 -1.80076 -0 -0 -0.91748 0.2096 0 0 0 0 0 -0.00158 0.01737 0.12204 0 -0.28488 0 1.9342 -0.27404 0.54488 -0.36702
ASP_79 -2.04373 0.1112 2.5599 -0.19927 0.06478 0.64004 0.5938 -1.17894 -0 -0 -0.29965 -3.25438 0 0 0 0 0 -0.10427 0.27071 0 3.71037 -0.01479 0 -2.3716 -0.34224 0.5309 -1.32717
LYS_80 -3.41992 0.37897 3.84385 -0.32105 0.0401 0.17218 1.40779 -1.72014 -0.02048 -0.18535 -1.86333 -0.15605 0 0 0 0 0 -0.02481 0.02539 1.79973 0 -0.11729 0 -1.5107 -0.36919 0.46721 -1.5731
VAL_81 -4.15472 0.37322 2.56518 -0.31088 0.38439 0.07877 1.6011 -1.76678 -0 -0 -0.24886 -0.6445 0 0 0 0 0 0.0855 0.00277 0.11328 0 0.54173 0 1.9342 0.10047 0.34148 0.99636
SER_82 -1.44243 0.0768 1.73113 -0.02994 8e-05 0.04996 0.77032 -0.79762 -0.01186 -0.08572 -0.44006 -1.03106 0 0 0 0 0 -0.02219 9e-05 0.30457 0 -0.23177 0.61127 -0.77834 0.07309 0.25782 -0.99584
ASN_83 -4.36271 0.6121 4.16634 -0.24984 0.0188 0.37864 2.45924 -2.06608 -0.00278 -0.03357 -0.67162 -0.5664 0 0 -2.29274 0 0 0.02302 0.18502 0 2.42092 0.12156 0 -0.93687 -0.37392 0.91262 -0.2583
PRO_84 -2.92048 0.55347 1.94376 -0.07091 0 0.04371 0.6936 -0.86746 -0.01412 -0.10885 -0.37901 0.57903 0 0 0 0 0 -0.20398 0.04142 0.39845 0 -0.64007 0 -2.4119 -0.16454 1.23554 -2.29235
LYS_85 -5.512 0.45447 5.10054 -0.53374 0.12697 0.45263 1.91045 -2.15633 -0 -0 -1.12244 -0.23063 0 0 -1.1844 0 0 0.17648 0.24229 2.84402 0 0.1697 0 -1.5107 0.39903 1.00773 0.63406
THR_86 -3.88917 0.37607 2.38084 -0.12348 0.08084 0.06122 1.20543 -1.60192 -0.04959 -0.24411 -0.64865 -0.75358 0 0 0 0 0 -0.03518 0.02835 0.14813 0 0.05186 2.29453 -1.0874 0.319 0.77787 -0.70895
ASN_87 -3.69568 0.36072 4.53327 -0.1872 0.04147 0.3163 1.10486 -2.05159 -0.01802 -0.1032 -1.22926 -0.40046 0 0 -0.42773 0 0 -0.03429 0.0244 0 2.14262 -0.44532 0 -0.93687 -0.57704 0.42962 -1.1534
GLY_88 -3.13376 0.23497 3.28285 -5e-05 0 0 1.67327 -1.74194 -0 -0 0.2957 -0.416 0 0 0 0 0 -0.15267 0 0 0 -1.22472 0 0.83697 -0.66141 0.36607 -0.64072
ASP_89 -6.09359 0.84988 7.33282 -0.12159 0.02957 0.38398 1.89573 -3.16298 -0.05369 -0.36144 -4.09577 -0.27588 0 0 0 0 0 -0.08461 0.10589 0 1.93179 -0.03014 0 -2.3716 -0.46843 0.66886 -3.92121
SER_90 -3.40566 0.16483 3.52933 -0.02737 0 0.06521 1.30607 -1.57239 -0 -0 0.18953 -0.2609 0 0 0 0 0 0.08777 0.00188 0.07613 0 -0.51489 0.60291 -0.77834 -0.35815 0.63587 -0.25818
GLN_91 -3.72344 0.39467 2.64545 -0.73834 0.24438 1.07521 0.6433 -1.17858 -0.01675 -0.2152 -0.35136 -2.29302 0 0 0 0 0 0.00117 0.00675 0 3.15129 -0.12346 0 -0.18838 -0.40418 0.40136 -0.66914
GLN_92 -4.48237 0.79462 3.69275 -0.57988 0.06901 0.56464 1.24193 -1.69266 -0.01289 -0.16162 0.76961 -0.74062 0 0 0 0 0 0.10953 0.03681 0 2.57097 0.08914 0 -0.18838 -0.36939 1.09862 2.80981
PRO_93 -2.44783 0.31251 1.42285 -0.08472 0 0.05283 0.68986 -0.60086 -0 -0 -0.47599 0.68613 0 0 -1.10834 0 0 -0.06925 0.01433 0.48232 0 -0.20854 0 -2.4119 -0.34209 0.93464 -3.15405
SER_94 -3.20319 0.40989 3.80085 -0.02855 0 0.05072 2.05747 -1.6915 -0.02394 -0.31427 -0.68173 -1.07751 0 0 -0.92918 0 0 -0.00679 0.01852 0.41701 0 -0.40684 0.61496 -0.77834 -0.01365 0.32174 -1.46435
SER_95 -2.85047 0.26031 2.56563 -0.03086 0.00039 0.05196 1.29876 -1.3411 -0.01145 -0.16368 -0.23355 -1.06463 0 0 0 0 0 -0.05029 0.00525 0.17136 0 -0.35352 0.60322 -0.77834 -0.07962 0.18199 -1.81863
SER_96 -1.94073 0.31486 2.65292 -0.03041 0.00025 0.05165 1.37256 -1.2175 -0 -0 0.12511 -1.04162 0 0 -0.92918 0 0 -0.02916 0.00385 0.16853 0 -0.31946 0.62506 -0.77834 -0.6202 0.06577 -1.52606
GLY_97 -1.55854 0.26527 1.86839 -6e-05 0 0 0.79652 -0.94154 -0 -0 -0.45505 -0.40253 0 0 0 0 0 -0.12441 0 0 0 0.30935 0 0.83697 -0.35456 0.08015 0.31996
LEU_98 -6.08263 0.67594 2.95582 -0.46082 0.21342 0.07803 1.31614 -1.95589 -0 -0 -0.3644 0.16043 0 0 0 0 0 0.1858 0.04746 0.56501 0 -0.28298 0 0.18072 -0.1559 0.3106 -2.61326
ALA_99 -3.53406 0.31398 3.73044 -0.02399 0 0 2.36669 -1.98684 -0.00827 -0.05894 -2.22777 -0.18296 0 0 0 0 0 0.15481 0 0 0 -0.19424 0 1.8394 -0.47663 0.67227 0.38389
SER_100 -2.59919 0.25349 2.59818 -0.02738 0 0.04175 1.48373 -1.42198 -0 -0 -1.29837 -0.95763 0 0 0 0 0 -0.03253 0.00337 0.25078 0 0.01163 0.60141 -0.77834 -0.57955 0.57352 -1.8771
SER_101 -3.19058 0.25065 3.31577 -0.02775 0 0.044 1.38729 -1.73394 -0 -0 -0.30007 -1.14405 0 0 0 0 0 -0.02827 0.00312 0.34715 0 -0.031 0.61361 -0.77834 -0.40596 0.23056 -1.4478
LYS_102 -5.87519 0.60763 4.53575 -0.29776 0.03178 0.13599 2.71085 -2.55447 -0 -0 -1.20992 -0.14698 0 0 0 0 0 0.11985 0.00817 2.00632 0 -0.14725 0 -1.5107 -0.23681 0.21668 -1.60608
ALA_103 -5.59883 0.31037 4.49091 -0.02172 0 0 2.64356 -2.86811 -0 -0 -2.3221 -0.3847 0 0 0 0 0 -0.00549 0 0 0 -0.26843 0 1.8394 -0.3012 0.28254 -2.20379
CYS_104 -5.4173 0.45766 5.04049 -0.04636 0 0.01594 2.5977 -2.56472 -0.00827 -0.05894 -2.67082 -0.01305 0 0 0 0 0 0.01389 0.0009 0.32858 0 0.27533 0 3.6196 0.0106 0.39899 1.98021
VAL_105 -6.41435 0.68575 3.96217 -0.27278 0.13153 0.04559 2.96766 -2.76065 -0 -0 -1.87952 0.28015 0 0 0 0 0 0.02887 0.04908 0.74884 0 0.02258 0 1.9342 0.17667 0.65695 0.36272
GLY_106 -4.37645 0.35281 4.66975 -5e-05 0 0 2.44316 -2.50159 -0.00563 -0.10221 -2.65414 -0.41518 0 0 0 0 0 -0.07204 0 0 0 0.28861 0 0.83697 0.43896 0.47903 -0.618
ASN_107 -5.91756 0.41656 6.17882 -0.17805 0.02323 0.25979 2.54679 -3.13218 -0.00045 -0.0124 -2.56975 -0.32858 0 0 0 0 0 0.10109 0.02112 0 1.41 0.40302 0 -0.93687 0.555 0.2263 -0.93411
ALA_108 -6.61902 0.87432 3.53103 -0.02152 0 0 2.76962 -2.81094 -0 -0 -2.12049 -0.35693 0 0 0 0 0 0.07227 0 0 0 -0.14602 0 1.8394 -0.12558 0.35952 -2.75436
TYR_109 -9.38255 0.76399 6.15498 -0.52678 0.16917 0.23909 3.57241 -3.61515 -0.04043 -0.32179 -2.81386 -0.31977 0 0 0 0 0 0.18853 0.00095 0 2.88207 0.18223 0.007 1.2797 -0.2921 0.43428 -1.43801
HIS_D_110 -7.99991 0.84057 8.62149 -0.58442 0.41648 0.57161 4.0565 -4.08946 -0.00877 -0.04237 -3.66183 -0.66723 0 0 0 -1.00401 0 0.01712 0.28122 0 3.47729 -0.27934 0 -0.45461 0.03985 0.69541 0.22559
LYS_111 -7.94806 0.79653 6.63062 -0.75312 0.25808 0.72033 3.07703 -3.31659 -0 -0 -3.14268 -0.31193 0 0 0 0 0 0.00962 0.44164 3.20069 0 0.04282 0 -1.5107 0.24356 0.90722 -0.65496
GLN_112 -5.73936 0.21287 5.67488 -0.87682 0.13721 0.95253 2.56735 -2.91587 -0.01036 -0.11812 -1.75937 -0.93533 0 0 0 0 0 -0.04962 0.01256 0 2.86523 -0.13132 0 -0.18838 -0.06548 0.69625 0.32885
LEU_113 -9.93386 1.27387 5.67391 -0.67543 0.28973 0.24267 3.4742 -3.9166 -0.00941 -0.08407 -3.05381 0.1241 0 0 0 0 0 0.01078 0.08752 0.78345 0 -0.2041 0 0.18072 -0.13857 0.51972 -5.35518
ALA_114 -6.27915 0.66285 4.52075 -0.02172 0 0 2.81182 -3.00849 -0.02226 -0.15055 -3.44735 -0.36876 0 0 0 0 0 -0.01895 0 0 0 -0.25936 0 1.8394 -0.2299 0.36009 -3.61158
ALA_115 -6.88676 1.1841 4.67816 -0.02266 0 0 2.76331 -3.19453 -0.01553 -0.07144 -2.9379 -0.37484 0 0 0 0 0 0.16605 0 0 0 -0.35694 0 1.8394 -0.54507 0.37311 -3.40156
LEU_116 -9.52832 1.25935 5.65207 -0.71884 0.32737 0.26715 4.28607 -3.79051 -0.00876 -0.0475 -2.54377 0.163 0 0 0 0 0 0.01469 0.04928 0.78301 0 -0.19442 0 0.18072 -0.27156 0.46293 -3.65805
ASN_117 -7.70928 0.66398 7.47921 -0.31919 0.00518 0.61594 3.69278 -3.72509 -0.00817 -0.14967 -3.57795 -0.14849 0 0 -1.08933 0 0 -0.05461 0.11674 0 2.6332 0.39789 0 -0.93687 0.17243 0.48725 -1.45404
CYS_118 -8.04384 1.52377 5.61534 -0.05012 4e-05 0.01355 3.28607 -2.93378 -0 -0 -3.59838 0.21891 0 0 0 0 0 -0.01465 0.35903 0.45546 0 0.28862 0 3.6196 0.52986 0.53391 1.8034
SER_119 -5.39518 0.16559 6.19515 -0.03191 0.00041 0.02181 2.85731 -2.75964 -0.01251 -0.10401 -2.87089 -0.05824 0 0 -0.86611 0 0 -0.03441 0.00027 0.47005 0 0.31564 1.90815 -0.77834 0.44383 0.36302 -0.17
VAL_120 -7.81124 0.78046 5.07565 -0.3114 0.21976 0.07166 2.83974 -3.04346 -0 -0 -2.50844 -0.3219 0 0 0 0 0 -0.02361 0.09675 0.26997 0 -0.37063 0 1.9342 0.02799 0.36103 -2.71348
ARG_121 -10.5374 0.79627 10.6762 -1.10086 0.19947 0.76216 5.04084 -5.05806 -0.03185 -0.31199 -4.89012 0.17519 0 0 -1.49204 0 0 0.03254 0.07989 3.12585 0 -0.13077 0 -1.2888 -0.25572 0.91835 -3.29082
ASP_122 -5.87949 0.58291 8.65836 -0.1788 0.00018 0.58832 3.59145 -3.72347 -0.01615 -0.1487 -6.88254 -0.24094 0 0 0 -0.46025 0 0.28708 0.0999 0 3.09216 0.26278 0 -2.3716 -0.14176 0.90601 -1.97455
TRP_123 -8.17164 0.55569 6.88415 -1.47413 0.09327 0.76981 2.79756 -3.42508 -0.00169 -0.01139 -2.32475 -0.21853 0 0 0 0 0 0.01389 0.69968 0 1.96519 -0.35985 0 1.6906 0.1786 0.44503 0.10642
ILE_124 -9.59952 0.87249 5.73106 -0.51718 0.43813 0.10712 3.43604 -3.57942 -0 -0 -2.4088 -0.03524 0 0 0 0 0 -0.03667 0.00469 0.61443 0 -0.34632 0 0.73287 0.09747 0.45635 -4.03252
VAL_125 -7.2249 0.90771 5.08711 -0.30917 0.20722 0.0695 2.89375 -3.13478 -0 -0 -2.24985 -0.12054 0 0 0 0 0 -0.06355 0 0.03246 0 -0.32618 0 1.9342 0.01745 0.40478 -1.87477
LYS_126 -5.37251 0.34049 6.96428 -0.48453 0.13908 0.27224 2.08215 -2.96472 -0.00841 -0.06061 -3.84951 0.10967 0 0 0 0 0 -0.0168 0.32439 2.52671 0 -0.0261 0 -1.5107 -0.24727 0.36567 -1.41646
HIS_127 -8.87865 0.60619 7.54619 -0.60652 0.12845 0.58879 2.90912 -3.85846 -0 -0 -3.70669 -0.77827 0 0 0 0 0 0.01304 0.03884 0 3.18419 -0.23027 0 -0.45461 -0.15277 0.42251 -3.22894
VAL_128 -9.27423 1.99242 4.17804 -0.37894 0.29002 0.09192 3.3881 -3.45064 -0.00169 -0.01139 -1.68826 -0.03372 0 0 0 0 0 -0.01885 0.16942 0.74352 0 0.22364 0 1.9342 -0.05902 0.67119 -1.23426
ASN_129 -5.10247 0.58797 4.95765 -0.18532 0.05401 0.29127 2.22907 -2.62637 -0.00433 -0.05345 -1.41743 -0.38885 0 0 -0.80368 0 0 0.00431 0.00025 0 1.57113 0.10997 0 -0.93687 -0.16485 0.65075 -1.22724
THR_130 -2.38833 0.33477 2.9068 -0.19706 0.10337 0.07231 1.36243 -1.31052 -0 -0 -1.14311 -0.34947 0 0 0 0 0 -0.0184 7e-05 0.24864 0 0.0106 2.30492 -1.0874 0.25431 0.30661 1.41054
ASN_131 -5.02776 0.71184 5.23017 -0.32885 0.13205 0.60802 3.46706 -2.57491 -0 -0 -2.46755 -0.66445 0 0 -0.88337 0 0 -0.03499 0.00526 0 2.08084 -0.58509 0 -0.93687 0.37982 0.96194 0.07316
PRO_132 -4.58178 0.7344 2.27599 -0.07169 0 0.04365 1.69775 -1.42596 -0 -0 -1.23962 0.5719 0 0 0 0 0 -0.21119 0.07805 0.22233 0 -0.90081 0 -2.4119 0.41662 1.18981 -3.61245
LEU_133 -5.30464 0.55651 3.19655 -0.48887 0.19293 0.11313 1.78379 -1.85351 -0 -0 -0.35456 0.22355 0 0 -0.88337 0 0 0.10572 0.06846 0.34957 0 -0.28879 0 0.18072 0.16214 0.66956 -1.57112
CYS_134 -6.45988 0.58902 3.47396 -0.16964 0.29921 0.08248 1.47997 -1.93997 -0 -0 -1.4583 -2.23134 0 0 0 0 0 -0.01544 0.06567 2.499 0 0.29065 0 3.6196 0.22238 0.54041 0.88777
ASP_135 -3.13383 0.32795 3.574 -0.10622 0.00864 0.29402 0.47267 -1.66902 -0.00161 -0.00455 -0.54589 -0.32968 0 0 0 0 0 -0.03292 0.03318 0 1.90546 0.06523 0 -2.3716 0.09082 0.3269 -1.09648
LEU_136 -7.3526 0.83591 1.91699 -0.46892 0.249 0.10456 0.63941 -1.50182 -0.01493 -0.04178 -0.72849 0.08186 0 0 0 0 0 -0.03843 0.10271 2.18866 0 -0.36702 0 0.18072 -0.35819 0.33315 -4.23921
THR_137 -4.99917 0.57719 5.38978 -0.12151 0.11694 0.08465 2.63434 -2.41404 -0.00161 -0.00455 -2.06025 -0.526 0 0 -0.65331 0 0 0.00763 0.00024 0.04466 0 -0.36975 2.33092 -1.0874 -0.31807 1.24116 -0.12818
PRO_138 -3.47634 0.32665 3.14148 -0.06649 0 0.04195 1.38264 -1.37077 -0 -0 -0.23677 0.61655 0 0 0 0 0 -0.08833 0.01508 0.17436 0 -0.24492 0 -2.4119 -0.15786 1.21363 -1.14102
ILE_139 -3.56865 0.31711 3.94608 -0.49304 0.33357 0.09655 1.59511 -1.84111 -0 -0 -0.9289 0.10799 0 0 0 0 0 -0.0504 0.00772 0.46297 0 -0.47972 0 0.73287 0.20363 0.32863 0.7704
PHE_140 -7.29002 0.5291 4.70071 -0.5465 0.06288 0.21555 2.77752 -2.63071 -0 -0 -1.17295 -0.10431 0 0 -0.65331 0 0 -0.04576 0.04215 0 2.8955 0.00799 0 1.0402 0.01875 0.34638 0.19316
LYS_141 -7.35634 0.42045 7.53708 -0.45082 0.09365 0.23365 2.41605 -3.26194 -0.03016 -0.08188 -2.86438 0.10133 0 0 0 0 0 0.05401 0.06179 2.62144 0 0.01815 0 -1.5107 -0.2831 0.4442 -1.83751
ASP_142 -4.12085 0.12259 5.64675 -0.10741 0.00955 0.32681 2.51138 -2.58285 -0 -0 -2.53762 -0.29056 0 0 0 0 0 0.10953 0.0203 0 1.73227 0.16817 0 -2.3716 -0.31724 0.34322 -1.33757
TYR_143 -6.45686 0.40347 5.50835 -1.0949 0.11954 0.50298 3.00248 -2.87958 -0 -0 -2.91331 -0.28151 0 0 0 0 0 -0.01223 0.06936 0 1.83523 -0.35676 0.00398 1.2797 -0.12751 0.34991 -1.04764
GLU_144 -8.2362 0.71188 7.89241 -0.39191 0.03651 0.7405 4.2476 -3.85478 -0 -0 -4.77899 -0.40273 0 0 -0.87301 0 0 0.08147 0.0424 0 3.43398 -0.29442 0 -2.7348 -0.29904 0.58331 -4.09582
LYS_145 -6.62913 0.27204 7.55878 -0.35244 0.04316 0.21421 2.75863 -3.44696 -0.03624 -0.13713 -2.79264 0.34343 0 0 0 0 0 0.1395 0.01642 2.3417 0 0.00129 0 -1.5107 -0.46595 0.47371 -1.20833
TYR_146 -5.79166 0.43855 5.05295 -0.9269 0.05056 0.31927 2.80998 -2.68077 -0 -0 -2.41076 -0.30195 0 0 0 0 0 0.00023 0.12939 0 1.75191 -0.42641 0.00025 1.2797 -0.09572 0.20919 -0.59221
LEU_147 -7.51198 0.41985 6.62285 -0.68468 0.1867 0.23893 2.93741 -3.33246 -0 -0 -2.55677 0.12019 0 0 0 0 0 -0.01522 0.0302 0.85339 0 -0.1938 0 0.18072 0.06282 0.25627 -2.38558
ALA_148 -6.31716 0.77134 4.91448 -0.02263 0 0 2.82228 -3.19879 -0.01313 -0.13242 -2.1506 -0.36445 0 0 0 0 0 0.00475 0 0 0 -0.27788 0 1.8394 -0.18497 0.39986 -1.90991
ASN_149 -5.64243 0.41968 6.2491 -0.16508 0.01302 0.24378 3.25147 -3.05874 -0 -0 -3.19743 -0.34245 0 0 0 -0.9017 0 0.00406 3e-05 0 1.44108 0.41845 0 -0.93687 -0.13625 0.44596 -1.89431
ILE_150 -5.80879 0.35252 4.76842 -0.66396 0.48102 0.15231 2.08101 -2.59207 -0 -0 -0.81295 0.21472 0 0 0 0 0 -0.05919 0.00336 0.56285 0 -0.39219 0 0.73287 0.02679 0.51341 -0.43988
GLU_151 -4.13435 0.10349 4.97229 -0.2204 0.03723 0.32386 1.49298 -2.21042 -0.02772 -0.2617 -1.09992 -0.58448 0 0 0 0 0 -0.02124 0.0187 0 3.00959 -0.30037 0 -2.7348 -0.32442 0.49552 -1.46615
GLN_152 -7.01018 0.25178 7.17932 -0.38553 0.10379 0.22505 3.33816 -3.25861 -0.04567 -0.19979 -2.43328 -0.60604 0 0 0 -0.70831 0 -0.04923 0.00011 0 3.69166 -0.06294 0 -0.18838 -0.27494 0.4163 -0.01672
GLN_153 -6.73694 0.66266 5.9396 -0.53828 0.06976 0.542 2.9101 -2.82452 -0 -0 -2.19275 -0.11901 0 0 0 0 0 0.02538 0.13154 0 1.57162 0.40571 0 -0.18838 0.44166 0.57983 0.67998
HIS_D_154 -5.27569 1.19433 3.42453 -0.39201 0.04958 0.43611 0.71381 -1.71227 -0 -0 -1.05571 -0.42026 0 0 -0.47573 0 0 0.01878 0.09678 0 2.89636 -0.18757 0 -0.45461 0.81673 0.84424 0.5174
GLY_155 -2.55555 0.25446 1.97547 -0.00065 0 0 1.05522 -1.26807 -0 -0 -1.21257 -0.31239 0 0 0 0 0 -0.06035 0 0 0 0.81178 0 0.83697 1.21011 0.59686 1.3313
ASN_156 -2.31844 0.05491 1.77174 -0.40869 0.05459 0.78647 0.27751 -0.98475 -0 -0 -0.33313 -1.14428 0 0 0 0 0 0.05313 0.14494 0 3.94063 0.13511 0 -0.93687 0.94263 0.29091 2.32641
SER_157 -2.30037 0.08622 3.25837 -0.03198 0 0.05615 1.09496 -1.39599 -0 -0 -0.40504 -1.03922 0 0 -0.94966 0 0 -0.05632 0.06253 0.89523 0 0.01008 0.63443 -0.77834 -0.16313 0.32832 -0.69374
GLY_158 -1.39856 0.10995 1.75991 -5e-05 0 0 0.64989 -0.79349 -0 -0 -0.64671 -0.39543 0 0 -0.46072 0 0 -0.10717 0 0 0 0.30952 0 0.83697 -0.32971 0.22904 -0.23656
ARG_159 -3.50243 0.29925 4.30846 -0.89908 0.1866 0.65256 2.01149 -1.90698 -0.01032 -0.11311 -1.62344 -0.11256 0 0 -1.41038 0 0 -0.02848 0.00566 1.63279 0 -0.11247 0 -1.2888 0.12701 0.29342 -1.49079
ASN_160 -4.58549 0.50955 4.63395 -0.18305 0.05206 0.28651 1.91045 -2.14277 -0 -0 -1.21338 -0.29449 0 0 -0.65624 -0.40839 0 -0.02589 0.00122 0 1.54081 0.06815 0 -0.93687 0.11323 0.46055 -0.87008
SER_161 -3.60032 0.33364 3.00551 -0.03258 0.005 0.05525 0.75104 -1.38446 -0.0015 -0.01589 -0.45006 -1.01195 0 0 0 0 0 -0.06707 0.0297 0.35614 0 -0.24235 0.63273 -0.77834 -0.35096 0.41936 -2.34712
GLU_162 -3.90524 0.43195 4.70858 -0.28307 0.03255 0.30494 1.72204 -1.96048 -0.01806 -0.18534 -1.32792 -0.14185 0 0 0 0 0 -0.09015 0.015 0 3.74817 -0.05264 0 -2.7348 -0.61014 0.26831 -0.07813
SER_163 -4.01713 0.41675 3.26894 -0.02618 0 0.06092 1.03972 -1.51009 -0 -0 -0.47241 -0.44748 0 0 0 -0.35845 0 0.02915 0.01107 0.17502 0 -0.41605 0.93661 -0.77834 -0.62107 0.27146 -2.43754
GLU_164 -3.50536 0.29272 3.59418 -0.29448 0.04419 0.36756 0.97341 -1.61819 -0.02144 -0.16692 -0.98426 -0.31411 0 0 -1.00424 0 0 -0.05882 0.00739 0 2.74326 -0.00743 0 -2.7348 -0.5593 0.28638 -2.96026
SER_165 -2.59512 0.10219 2.86561 -0.03327 6e-05 0.0606 1.01015 -1.26273 -0.02406 -0.25869 0.34445 -1.01321 0 0 -0.65958 0 0 -0.04755 0.11758 0.67883 0 0.54965 0.6982 -0.77834 -0.09856 0.23215 -0.11162
ASN_166 -5.16625 0.5377 4.92459 -0.21041 0.02487 0.33116 1.56173 -2.45783 -0.04555 -0.33731 -1.39274 -0.61662 0 0 -0.86611 0 0 -0.05315 0.08461 0 2.15482 -0.60917 0 -0.93687 -0.11637 0.2509 -2.93799
LYS_167 -5.20055 0.39776 4.0384 -0.31714 0.04727 0.15353 1.4334 -1.85216 -0.00947 -0.12941 -0.27949 0.13879 0 0 -0.65958 0 0 -0.03345 0.05096 2.01341 0 0.00273 0 -1.5107 -0.4875 0.21039 -1.99279
VAL_168 -4.04037 0.47034 0.37981 -0.30501 0.20535 0.06397 0.66082 -1.06756 -0.01298 -0.04169 0.24629 -0.22327 0 0 0 0 0 -0.03898 0.0623 0.20916 0 -0.13794 0 1.9342 -0.17692 0.40087 -1.4116
ALA_169 -2.76624 0.14743 1.12275 -0.02298 0 0 0.83937 -0.98617 -0.01298 -0.04169 -0.42471 -0.46768 0 0 0 0 0 -0.00351 0 0 0 -0.48131 0 1.8394 0.14255 0.47824 -0.63753
ALA_170 -4.65458 0.59605 2.40818 -0.01878 0 0 2.3593 -1.89515 -0 -0 -2.7817 -0.13213 0 0 -0.96455 0 0 0.10371 0 0 0 0.04823 0 1.8394 0.06656 0.31127 -2.71421
GLU_171 -5.2517 0.56196 4.91352 -0.47385 0.06974 0.69286 1.85046 -2.20121 -0 -0 -2.27022 -1.20887 0 0 -1.65519 0 0 -0.05677 0.06236 0 3.81489 -0.0451 0 -2.7348 -0.33415 0.54175 -3.72433
THR_172 -4.12505 0.74917 2.55707 -0.12695 0.0354 0.09086 1.17348 -1.55076 -0 -0 -1.41665 -0.75174 0 0 -0.78217 0 0 0.01212 0.00037 0.12398 0 1.12913 4.0543 -1.0874 0.74326 1.0445 1.87292
GLN_173 -6.47731 0.48009 4.24807 -0.25256 0.01669 0.16371 2.42941 -2.47648 -0.01872 -0.0901 -2.2927 -0.30708 0 0 -0.96455 0 0 -0.02177 0.1187 0 3.0637 -0.02669 0 -0.18838 0.86418 0.77562 -0.95617
SER_174 -4.16171 0.99255 3.92462 -0.02607 0 0.04396 1.80921 -1.75609 -0.01633 -0.08418 -1.0092 -1.08807 0 0 -0.9438 0 0 -0.00555 0.1085 1.06265 0 -0.45771 0.89215 -0.77834 -0.02779 0.95986 -0.56137
PRO_175 -3.09697 0.72206 1.9419 -0.08729 0.00071 0.0539 0.77031 -0.77628 -0 -0 0.54629 0.649 0 0 0 0 0 -0.16849 0.15686 0.68401 0 -0.67568 0 -2.4119 0.13129 1.27403 -0.28624
SER_176 -1.73537 0.31863 1.87595 -0.04145 0.0221 0.0792 0.82224 -0.87812 -0.00546 -0.08085 -0.41545 -0.30725 0 0 -0.30053 0 0 0.35075 0.00285 0.70742 0 0.01699 0.60369 -0.77834 0.60889 0.63326 1.49914
LEU_177 -3.91033 0.63315 2.33678 -0.44302 0.2147 0.06513 1.15545 -1.43904 -0.01633 -0.08418 -0.39044 0.13867 0 0 0 0 0 -0.00632 0.08551 0.66682 0 0.12318 0 0.18072 0.64624 0.44328 0.39997
PHE_178 -3.29794 0.31766 2.1382 -0.71293 0.03718 0.04064 0.64137 -1.36297 -0.00229 -0.00693 -0.07855 -0.33544 0 0 0 0 0 -0.05885 0.0729 0 2.09415 0.13292 0 1.0402 -0.29344 0.302 0.6679
GLY_179 -2.57263 0.33944 2.43937 -0.0002 0 0 0.81874 -1.32215 -0 -0 0.72969 -0.16619 0 0 0 0 0 -0.09717 0 0 0 -1.2149 0 0.83697 -0.19123 0.13034 -0.26992
SER_180 -1.96297 0.04667 1.9261 -0.02976 0.00019 0.04782 0.43308 -0.89476 -0.00526 -0.08152 -0.27293 -1.04281 0 0 0 -0.49312 0 -0.06508 0.00678 0.17979 0 -0.214 0.61401 -0.77834 -0.22936 0.29542 -2.52004
THR_181 -5.21435 0.57991 4.20703 -0.21019 0.11158 0.09313 2.24854 -2.40434 -0.00526 -0.08152 -0.76326 -1.54842 0 0 -1.80786 0 0 0.05049 0.13732 0.07789 0 0.16312 2.30744 -1.0874 -0.09847 0.40034 -2.84429
LYS_182 -3.2445 0.27511 2.08502 -0.40431 0.06774 0.19801 0.72163 -1.06054 -0.01423 -0.1419 -0.37166 0.14823 0 0 0 0 0 -0.04962 0.01292 1.7127 0 -0.04954 0 -1.5107 -0.02532 0.31042 -1.34055
LEU_183 -3.48183 0.3325 2.69908 -0.5293 0.22772 0.15829 0.84174 -1.3241 -0.00383 -0.01515 -0.51308 0.10967 0 0 -0.82027 0 0 0.04646 0.03738 0.53049 0 -0.01509 0 0.18072 -0.09761 0.24578 -1.39042
GLN_184 -4.21612 0.26485 4.70505 -0.58238 0.06226 0.54067 1.97275 -2.26709 -0.01619 -0.18903 -2.03762 -0.42797 0 0 -0.9876 -0.49312 0 0.00658 0.06323 0 2.30446 -0.08355 0 -0.18838 0.04577 0.29408 -1.22933
GLN_185 -3.55843 0.20506 4.21396 -0.62822 0.07969 0.67184 1.56767 -1.92294 -0.00579 -0.06228 -1.27168 -0.53656 0 0 0 0 0 0.0113 0.06725 0 2.18583 -0.06806 0 -0.18838 -0.2624 0.41377 0.91162
GLU_186 -2.16081 0.19136 2.89927 -0.45827 0.23702 1.43657 1.06118 -1.32312 -0.0502 -0.30114 -1.18497 -3.02123 0 0 0 0 0 -0.06938 0.00504 0 3.95812 -0.31199 0 -2.7348 -0.46612 0.34883 -1.94464
SER_187 -2.55307 0.19269 3.08887 -0.02962 0.00113 0.04747 1.18667 -1.47105 -0.02895 -0.15548 -0.59234 -0.96346 0 0 0 0 0 -0.08629 0.01253 0.1547 0 -0.32145 0.6053 -0.77834 -0.63276 0.2635 -2.05994
THR_188 -5.02623 0.47726 4.02855 -0.12793 0.09067 0.07684 2.16793 -2.23226 -0.021 -0.14952 -1.52315 -1.02985 0 0 0 0 0 0.05326 0.0584 0.06965 0 -0.55227 2.25768 -1.0874 -0.47542 0.31975 -2.62504
PHE_189 -3.25124 0.2529 2.84235 -0.92911 0.04226 0.35671 1.40663 -1.45836 -0 -0 -0.22353 0.05367 0 0 0 0 0 -0.02672 0.00498 0 1.94453 -0.29937 0 1.0402 -0.19129 0.24432 1.80893
LEU_190 -5.34845 0.51783 3.10754 -0.52803 0.30742 0.16139 1.00579 -1.74613 -0.02807 -0.18484 -1.29157 0.0836 0 0 0 0 0 -0.05308 0.01308 0.0951 0 -0.08859 0 0.18072 -0.23093 0.44274 -3.58449
PHE_191 -7.30857 0.84528 3.83765 -0.50397 0.20072 0.18686 1.76879 -2.37347 -0.021 -0.14952 -0.87282 -0.15195 0 0 0 0 0 -0.04579 0.1478 0 4.27994 0.12325 0 1.0402 -0.51085 0.77828 1.27083
HIS_192 -6.76858 0.52434 5.14656 -0.47939 0.00986 0.63727 1.94362 -2.74806 -0.03294 -0.13638 -1.21524 -0.27651 0 0 -0.22593 -0.9017 0 0.01935 0.34926 0 1.51591 -0.12765 0 -0.45461 -0.22152 0.59681 -2.84553
GLY_193 -3.55816 0.57679 3.66196 -0.00038 0 0 1.76408 -1.87261 -0.02819 -0.18454 -1.26893 -0.18461 0 0 0 0 0 -0.10955 0 0 0 -0.59315 0 0.83697 0.0645 0.42255 -0.47326
ASN_194 -4.02577 0.29636 3.46441 -0.17978 0.02384 0.2781 1.03671 -1.73464 -0.00143 -0.0121 -0.26156 -0.35125 0 0 0 0 0 -0.07436 0.03729 0 1.55811 0.02252 0 -0.93687 -0.07391 0.29585 -0.63847
LYS_195 -5.66443 0.70693 3.69438 -0.32424 0.03966 0.17654 1.97568 -2.04979 -0 -0 -1.8411 -0.13149 0 0 0 0 0 0.09581 0.01858 1.76229 0 -0.08934 0 -1.5107 -0.35502 0.32885 -3.16741
THR_196 -6.49139 0.38064 6.54705 -0.18893 0.09092 0.09842 3.54968 -3.05902 -0.00624 -0.10484 -1.92854 -0.33719 0 0 -0.22593 -0.70831 0 -0.06449 0.25608 1.57415 0 0.26948 2.74548 -1.0874 -0.34902 0.48575 1.44635
GLU_197 -3.3858 0.25865 4.86224 -0.41399 0.04896 0.81204 1.28876 -1.984 -0.05759 -0.32352 -2.1763 -0.34678 0 0 0 -0.52967 0 -0.03953 0.04581 0 3.25685 -0.12405 0 -2.7348 -0.33205 0.33563 -1.53914
ASP_198 -3.17607 0.15438 4.67125 -0.10435 0.00083 0.31915 2.69479 -2.04915 -0.02091 -0.13062 -3.86822 -0.24024 0 0 -1.04114 0 0 -0.05383 0.00139 0 1.92806 -0.11377 0 -2.3716 -0.23081 0.21669 -3.41417
THR_199 -4.84194 0.69349 4.73704 -0.15215 0.03522 0.10298 1.72209 -2.11015 -0.0425 -0.29186 -0.727 -1.47685 0 0 0 0 0 0.25661 0.27592 1.55321 0 0.16226 2.72709 -1.0874 -0.06583 0.98283 2.45306
PRO_200 -2.25262 0.4935 2.44238 -0.1254 0.00118 0.09236 0.55504 -0.96048 -0.02223 -0.06019 -0.34699 0.24448 0 0 0 0 0 0.01442 0.02598 0.22781 0 -1.07684 0 -2.4119 -0.51659 1.09433 -2.58177
ASP_201 -1.61722 0.10385 1.92375 -0.13192 0.04109 0.41718 0.23794 -0.82857 -0 -0 -0.59252 -1.01477 0 0 0 0 0 0.03164 0.02771 0 2.54153 -0.59439 0 -2.3716 -0.6355 0.40932 -2.05248
LYS_202 -7.05429 0.52163 6.76824 -0.52791 0.08414 0.37238 1.62031 -2.64603 -0.0371 -0.109 -0.55711 -0.04398 0 0 0 0 0 0.1064 0.51678 2.61821 0 -0.22922 0 -1.5107 -0.06369 0.3084 0.13746
LYS_203 -3.80043 0.17839 4.50898 -0.44417 0.11736 0.23527 1.25523 -1.71838 -0.03387 -0.13321 -2.63672 -0.00025 0 0 0 -0.52967 0 0.00728 0.10965 2.98667 0 0.09992 0 -1.5107 0.1037 0.27032 -0.93466
MET_204 -6.66239 1.12282 4.50345 -0.21592 0.07845 0.08329 1.02608 -1.94924 -0.01538 -0.07127 -1.30914 -0.3565 0 0 0 0 0 0.47043 0.14389 2.13122 0 0.04383 0 0.60916 0.12491 0.99781 0.7555
GLU_205 -2.7203 0.45681 2.85754 -0.21677 0.04041 0.35705 1.04843 -1.31928 -0.01786 -0.06769 -1.66898 -0.48887 0 0 -0.47573 -0.80049 0 -0.00201 0.0283 0 3.29487 0.19659 0 -2.7348 0.66489 1.00947 -0.55845
VAL_206 -4.45479 0.41981 1.6803 -0.38269 0.32061 0.09631 0.75356 -1.50974 -0.02711 -0.20517 -0.65335 -0.15222 0 0 0 0 0 -0.06357 0.02758 0.85697 0 -0.80291 0 1.9342 0.2853 0.40446 -1.47246
ALA_207 -3.20684 0.29988 2.60401 -0.03041 0.01223 0 1.13282 -1.47741 -0.01797 -0.06953 -0.98887 -0.50354 0 0 0 0 0 0.00261 0 0 0 -0.09545 0 1.8394 -0.0167 0.35828 -0.15749
SER_208 -3.42573 0.28647 3.50709 -0.02927 0.00016 0.04776 1.54145 -1.69989 -0.02127 -0.15066 -0.41573 -0.92065 0 0 0 0 0 -0.03405 0.00103 0.15596 0 -0.30213 0.6042 -0.77834 -0.1193 0.22074 -1.53214
GLU_209 -5.4214 0.46783 5.68398 -0.55627 0.2416 1.51778 1.64599 -2.62691 -0.02569 -0.21306 -2.67224 -2.88382 0 0 0 0 0 -0.03567 0.0192 0 3.3918 -0.2157 0 -2.7348 -0.6054 0.2807 -4.74209
LYS_210 -3.50864 0.42552 3.58658 -0.3034 0.02677 0.13326 1.53421 -1.66132 -0.00011 -0.00184 -0.17667 0.10317 0 0 0 0 0 -0.08593 0.07013 2.20304 0 0.00631 0 -1.5107 -0.6003 0.40621 0.64628
LYS_211 -1.68121 0.11504 1.91764 -0.33473 0.06584 0.2138 0.65653 -0.88912 -0 -0 -0.39404 -0.38983 0 0 -0.65624 0 0 -0.00034 0.00805 1.49632 0 0.00973 0 -1.5107 -0.30051 0.37082 -1.30296
THR_212 -4.70226 0.76908 3.45841 -0.1145 0.0468 0.06515 1.36197 -1.90411 -0.01247 -0.15105 -1.23253 -0.1584 0 0 0 0 0 0.02033 0.00035 0.03298 0 -0.45973 4.13104 -1.0874 -0.18351 0.34748 0.22763
ASP_213 -2.69599 0.65379 3.27321 -0.11858 0.00345 0.37205 0.89116 -1.34477 -0 -0 -0.58398 -0.2674 0 0 0 -0.40839 0 0.00466 0.01127 0 1.96026 -0.22779 0 -2.3716 5.54117 1.46771 6.16025
PRO_214 -4.66439 1.26028 2.3955 -0.2023 0.00228 0.13584 0.31866 -1.02552 -0.01247 -0.15105 0.02861 0.08631 0 0 0 0 0 0.00152 0.02936 0.36102 0 -0.87157 0 -2.4119 5.56775 1.68903 2.53694
SER_215 -2.77524 0.26722 3.77569 -0.03231 0 0.0749 2.35778 -1.78691 -0 -0 -2.99836 -0.47358 0 0 -0.38445 0 0 -0.02995 0.09955 0.13377 0 -0.49145 0.61153 -0.77834 -0.40226 0.64372 -2.18869
SER_216 -2.49816 0.13931 1.54728 -0.03143 0.00372 0.05245 0.48302 -0.92226 -0 -0 0.19364 -0.89013 0 0 0 0 0 -0.11409 0.01566 0.12981 0 -0.42195 0.61157 -0.77834 -0.24656 0.4221 -2.30435
LEU_217 -2.05647 0.28829 2.05106 -0.50018 0.2312 0.13522 0.81677 -1.04695 -0 -0 0.3094 0.11647 0 0 -0.38445 0 0 -0.05238 0.01618 0.23167 0 -0.21123 0 0.18072 -0.03613 0.35837 0.44756
GLY_218 -2.26112 0.15756 2.4907 -7e-05 0 0 1.10462 -1.26418 -0 -0 -0.34414 -0.32635 0 0 0 0 0 -0.05554 0 0 0 0.9104 0 0.83697 0.64914 0.29165 2.18966
ALA_219 -4.80733 0.61287 3.00868 -0.02531 5e-05 0 2.16488 -2.24247 -0 -0 -1.33057 -0.1941 0 0 0 0 0 -0.04597 0 0 0 -0.1611 0 1.8394 0.24938 0.27899 -0.65261
THR_220 -3.49758 0.58884 2.01373 -0.1242 0.07583 0.06479 0.87318 -1.33712 -0.00773 -0.07224 -0.0011 -1.16815 0 0 0 0 0 0.09001 0.00045 0.09632 0 -0.01503 2.30368 -1.0874 -0.6313 0.42683 -1.4082
SER_221 -3.48348 0.55724 3.27577 -0.03259 0.00102 0.05665 2.07501 -1.69751 -0 -0 -1.0488 -1.08837 0 0 0 0 0 0.06298 0.00152 0.35349 0 -0.26773 0.60222 -0.77834 -0.52902 0.38636 -1.55359
ALA_222 -2.87476 0.2678 1.84248 -0.03071 0.00994 0 1.34523 -1.50371 -0 -0 -0.73633 -0.47892 0 0 0 0 0 0.0057 0 0 0 -0.10787 0 1.8394 -0.11897 0.31591 -0.22481
SER_223 -2.12814 0.18702 2.21593 -0.03619 0.00807 0.06807 1.21188 -1.05354 -0 -0 -1.26616 -0.63862 0 0 0 0 0 -0.03558 0.00744 0.43904 0 -0.0437 0.60161 -0.77834 0.36462 0.2509 -0.62567
PHE_224 -5.25865 0.63745 2.52334 -0.93715 0.08185 0.5051 1.43691 -1.76891 -0 -0 -0.92567 -0.26504 0 0 0 0 0 0.02091 0.01089 0 1.5565 -0.59099 0 1.0402 0.03294 0.23224 -1.66808
ASN_225 -4.25191 0.48575 3.43204 -0.19629 0.02299 0.32895 1.95102 -1.83796 -0 -0 -1.30853 -0.54838 0 0 -0.59373 0 0 -0.03572 0.09586 0 2.68201 -0.57372 0 -0.93687 -0.04463 0.42059 -0.90854
PHE_226 -3.84153 0.55878 2.48801 -0.84515 0.08139 0.10784 0.80774 -1.39982 -0.04032 -0.14599 -0.53891 -0.48677 0 0 0 0 0 -0.10507 0.0081 0 2.00155 0.17895 0 1.0402 -0.15235 0.35153 0.06818
GLY_227 -1.4661 0.07579 1.57412 -5e-05 0 0 0.32595 -0.79431 -0 -0 0.14894 -0.39249 0 0 0 0 0 -0.17291 0 0 0 -1.45001 0 0.83697 -0.7766 0.18941 -1.90129
LYS_228 -3.18481 0.34285 3.45652 -0.34242 0.05246 0.23715 1.34197 -1.51106 -0.04032 -0.14599 -1.00424 0.0837 0 0 0 0 0 -0.00232 0.02576 2.1345 0 0.27979 0 -1.5107 -0.29212 0.22057 0.14129
LYS_229 -2.3797 0.17709 1.4264 -0.29854 0.03297 0.13593 0.56344 -0.80428 -0 -0 -0.64296 0.07872 0 0 -0.59373 0 0 0.00305 0.01192 1.94043 0 -0.05122 0 -1.5107 0.09208 0.21903 -1.60005
VAL_230 -5.58869 0.76291 3.30302 -0.30464 0.14818 0.06169 2.46768 -2.25708 -0.01727 -0.10938 -0.39117 -0.52812 0 0 -0.65656 0 0 0.06257 0.01252 0.0963 0 -0.40627 0 1.9342 -0.38385 0.3484 -1.44557
ASP_231 -2.09577 0.14068 1.85323 -0.11609 0.01008 0.35828 0.99886 -1.04091 -0 -0 0.18886 -0.48064 0 0 0 0 0 -0.08876 0.0309 0 1.70204 0.02097 0 -2.3716 -0.35213 0.39507 -0.84695
SER_232 -3.93464 0.37561 3.02667 -0.03183 0.00457 0.05438 1.29581 -1.63533 -0.01437 -0.12705 -1.20999 -1.00267 0 0 0 0 0 0.07523 0.01029 0.32412 0 -0.28527 0.61328 -0.77834 -0.49173 0.45777 -3.27351
SER_233 -4.60457 0.50586 5.02339 -0.0253 0 0.04613 2.93132 -2.49978 -0.01727 -0.10938 -1.74986 -0.35324 0 0 -0.65656 0 0 0.12289 0.07134 0.15596 0 -0.49273 1.75754 -0.77834 -0.56529 0.75636 -0.48154
VAL_234 -4.53166 0.55944 1.80506 -0.3069 0.30192 0.0769 0.90756 -1.71728 -0 -0 -0.59203 -0.50094 0 0 0 0 0 0.06124 0.03196 0.07726 0 0.45825 0 1.9342 0.1571 0.72362 -0.55429
LEU_235 -4.24364 0.42433 2.70283 -0.51886 0.19536 0.15256 1.63731 -1.67555 -0 -0 -0.35237 0.09793 0 0 0 0 0 0.00564 0.02002 0.49462 0 -0.00923 0 0.18072 0.57019 0.4447 0.12656
GLY_236 -1.07839 0.14171 1.50031 -5e-05 0 0 0.67145 -0.75475 -0 -0 -1.26668 -0.40329 0 0 0 0 0 -0.18115 0 0 0 -1.45826 0 0.83697 -0.35826 0.26507 -2.08534
SER_237 -3.39246 0.48101 2.98743 -0.01949 0 0.0175 1.39852 -1.63354 -0 -0 0.61034 0.01591 0 0 0 0 0 -0.01328 0.01643 1.2753 0 -0.48323 0.60193 -0.77834 -0.72364 0.23548 0.59587
LEU_238 -1.22062 0.07689 0.84884 -0.50595 0.23314 0.14337 0.07476 -0.50848 -0.00895 -0.0793 0.11637 0.0693 0 0 0 0 0 -0.04857 0.02758 0.20503 0 -0.13494 0 0.18072 -0.41549 0.21327 -0.73304
SER_239 -2.57727 0.21579 2.62431 -0.02497 0 0.0594 1.12398 -1.39472 -0.00895 -0.0793 -0.29695 -0.40401 0 0 0 0 0 0.00652 0.00045 0.03586 0 -0.56387 0.60001 -0.77834 -0.39573 0.14611 -1.71167
SER_240 -2.73366 0.11609 2.24008 -0.0245 0 0.02066 1.10846 -1.13083 -0.01437 -0.12705 -1.76493 -0.19622 0 0 0 -0.80049 0 -0.02187 0.00226 0.59921 0 -0.1636 0.61317 -0.77834 -0.42434 0.1865 -3.29375
VAL_241 -4.87625 0.90687 3.2578 -0.26196 0.13489 0.05015 2.36285 -2.00745 -0 -0 -1.07168 0.04074 0 0 0 0 0 -0.05028 0.01187 0.15737 0 -0.34818 0 1.9342 -0.34082 1.34533 1.24544
PRO_242 -2.00469 0.43568 0.94593 -0.11501 0.00148 0.08499 0.33978 -0.58168 -0 -0 -0.50012 0.26722 0 0 0 0 0 0.13532 0.03527 0.07369 0 -1.06767 0 -2.4119 -0.18435 1.3883 -3.15775
LEU_243 -3.15803 0.75248 1.71546 -0.4791 0.22091 0.109 0.73747 -0.94225 -0 -0 -0.10472 0.16132 0 0 0 0 0 0.44769 0.24062 2.09878 0 -0.37769 0 0.18072 -0.27773 0.95355 2.27847
THR_244 -2.2328 0.59298 1.38408 -0.18953 0.16959 0.07047 0.40735 -0.72261 -0 -0 0.16047 0.35661 0 0 0 0 0 0.42167 0.01765 0.35207 0 -0.39333 2.27792 -1.0874 0.81111 1.24467 3.64098
GLY_245 -1.3038 0.14354 0.81931 -0.00232 0 0 0.07845 -0.54046 -0.00327 -0.00929 0.09469 -0.41823 0 0 0 0 0 -0.05513 0 0 0 -1.54304 0 0.83697 1.60922 1.13358 0.84025
PHE_246 -5.30085 0.80422 -0.19112 -0.5953 0.02917 0.3148 0.75073 -0.99318 -0 -0 0.19407 0.17939 0 0 0 0 0 -0.03009 0.07717 0 2.20216 -0.23967 0 1.0402 0.52865 0.86144 -0.36823
SER_247 -1.98192 0.09503 1.50114 -0.03342 0.00309 0.059 0.52398 -0.76972 -0.00327 -0.00929 -0.22843 -0.9393 0 0 0 0 0 -0.02132 0.00414 0.44096 0 -0.12398 0.60574 -0.77834 -0.31886 0.27687 -1.69788
PHE_248 -6.26308 0.7487 2.07455 -1.14661 0.22803 0.77295 1.61016 -1.59729 -0 -0 -0.68848 -0.17531 0 0 0 0 0 -0.00203 0.17829 0 1.55064 -0.51216 0 1.0402 -0.34654 0.29979 -2.2282
SER_249 -1.92629 0.50609 1.89666 -0.02846 0.00026 0.02345 0.71337 -0.94469 -0.00026 -0.00093 -0.94648 -0.26736 0 0 0 0 0 -0.05208 0.00081 0.43307 0 -0.03857 0.60093 -0.77834 -0.49419 0.95376 -0.34926
PRO_250 -3.76522 0.58825 1.47891 -0.18047 0.05754 0.12952 0.54369 -0.8436 -0 -0 -0.17563 -0.01633 0 0 0 0 0 -0.0016 0.00021 0.18119 0 -0.79216 0 -2.4119 -0.00142 0.83907 -4.36994
GLY_251 -2.04147 0.12534 2.54489 -0.00129 0 0 1.00829 -1.20685 -0.00026 -0.00093 -1.05576 -0.33042 0 0 0 0 0 -0.1015 0 0 0 -1.41241 0 0.83697 0.68629 0.16596 -0.78315
ASN_252 -0.80163 0.04198 0.87211 -0.17769 0.02228 0.25092 0.02508 -0.41641 -0.00601 -0.04582 -0.00599 -0.26987 0 0 0 0 0 -0.02225 0.00436 0 1.97205 0.25507 0 -0.93687 0.19016 0.06753 1.01899
SER_253 -2.58409 0.25311 2.73672 -0.01629 0 0.02813 1.29406 -1.12783 -0.02 -0.13962 -1.2827 -0.93782 0 0 -0.07306 0 0 -0.10064 0.00976 0.52547 0 -0.43247 0.62519 -0.77834 0.62147 0.12328 -1.27566
SER_254 -2.11119 0.07195 1.37515 -0.03193 0.01143 0.0293 0.28832 -0.79413 -0.02008 -0.19371 -1.04228 -0.31739 0 0 -0.07306 0 0 0.09134 0.00041 0.3191 0 0.39885 0.60087 -0.77834 1.47122 0.27542 -0.42876
LEU_255 -7.78844 0.60648 2.25951 -0.46497 0.26081 0.08705 1.82245 -2.06062 -0.014 -0.0938 -1.24868 0.14527 0 0 -0.34046 0 0 0.1455 0.01128 0.58864 0 -0.33578 0 0.18072 0.56436 0.43742 -5.23726
PHE_256 -9.37412 1.88086 4.19472 -0.79085 0.16221 0.53234 2.23602 -2.98164 -0.00046 -0.00479 -0.94049 0.36883 0 0 0 0 0 -0.01903 0.52576 0 2.07428 -0.21952 0 1.0402 -0.02296 1.13858 -0.20006
GLY_257 -2.89368 0.578 2.6525 -5e-05 0 0 1.08218 -1.33125 -0.00215 -0.01931 -0.02582 -0.43742 0 0 -0.42773 0 0 0.01093 0 0 0 0.22874 0 0.83697 0.12921 1.2593 1.64042
LYS_258 -4.70048 0.89933 5.67324 -0.49115 0.07703 0.30828 2.3772 -2.38534 -0 -0 -4.1428 -0.06304 0 0 0 -1.00401 0 -0.07287 0.09191 1.82849 0 -0.01807 0 -1.5107 -0.17272 0.83308 -2.47262
ASP_259 -4.24951 0.67253 5.58934 -0.12509 0.06915 0.3918 2.23497 -2.37935 -0 -0 -2.9023 -0.73446 0 0 -0.85053 0 0 -0.0644 0.11947 0 2.83304 -0.53842 0 -2.3716 0.26638 0.87765 -1.16134
THR_260 -3.92925 0.68429 3.4874 -0.1075 0.1156 0.07442 1.61937 -1.85409 -0 -0 -1.98724 -1.07396 0 0 -0.34046 0 0 -0.01661 0.07526 0.17986 0 -0.71617 2.61634 -1.0874 0.30462 0.98338 -0.97214
THR_261 -2.66402 0.22774 1.27238 -0.11318 0.04414 0.08142 0.48573 -0.90754 -0.01476 -0.05039 -0.07074 -0.59788 0 0 0 0 0 0.18742 0.00528 0.11852 0 -0.38001 2.31487 -1.0874 -0.28474 0.60602 -0.82714
GLN_262 -5.12335 0.6196 3.72035 -0.39436 0.09426 0.2494 1.26449 -1.81408 -0 -0 -1.78067 -0.17376 0 0 -1.00424 -0.35845 0 0.125 0.02214 0 3.03891 0.33867 0 -0.18838 -0.04921 0.30292 -1.11074
SER_263 -2.47407 0.22638 1.95847 -0.02815 0 0.0655 0.65548 -0.85975 -0.01486 -0.05188 -1.01088 -0.45931 0 0 0 0 0 -0.01564 0.02354 0.23423 0 -0.36818 0.60964 -0.77834 -0.17877 0.40194 -2.06466
LYS_264 -4.91903 0.92972 4.73323 -0.29783 0.04426 0.14215 2.15993 -1.93496 -0 -0 -0.03442 -0.00943 0 0 0 0 0 -0.01428 0.02404 1.88885 0 -0.08348 0 -1.5107 -0.27255 1.05927 1.90477
PRO_265 -5.88577 1.1481 3.11055 -0.08758 0.0001 0.05336 0.50965 -1.2898 -0 -0 0.06478 0.70932 0 0 0 0 0 -0.11568 0.07054 0.57406 0 -0.43141 0 -2.4119 -0.24757 1.24458 -2.98466
VAL_266 -3.82935 0.27716 1.25129 -0.30413 0.21608 0.07166 0.37316 -0.96501 -0.01713 -0.11455 0.47973 -0.5701 0 0 0 0 0 0.00135 0.00291 0.43311 0 -0.3501 0 1.9342 -0.08907 0.62536 -0.57342
SER_267 -2.64069 0.32486 2.95797 -0.02702 0 0.06429 1.38661 -1.30543 -0.01563 -0.09866 -1.00939 -0.27258 0 0 0 0 0 -0.00923 0.00081 0.06162 0 -0.5309 0.60094 -0.77834 0.00911 0.35904 -0.92261
SER_268 -1.41696 0.40177 1.29547 -0.02605 0 0.02124 0.30299 -0.55589 -0 -0 0.18198 0.13045 0 0 0 0 0 0.09484 0.003 0.41341 0 0.15872 0.60083 -0.77834 0.05158 0.68772 1.56676
PRO_269 -4.00919 0.71513 2.29427 -0.20839 0.01299 0.14799 0.8395 -0.86151 -0 -0 -0.66148 0.17517 0 0 0 0 0 0.08504 0.00221 0.21819 0 -0.59499 0 -2.4119 0.45663 0.88331 -2.91702
PHE_270 -5.20531 0.5832 3.57849 -0.56644 0.06496 0.25075 1.7833 -1.89318 -0.00595 -0.08556 -2.35007 0.26685 0 0 0 0 0 0.26923 0.00257 0 2.42631 -0.11581 0 1.0402 0.13249 1.17222 1.34826
PRO_271 -1.99707 0.28963 1.15683 -0.20732 0.01377 0.15675 0.27523 -0.57788 -0 -0 -0.50993 -0.13386 0 0 0 0 0 -0.04375 0.00491 0.84101 0 -0.78121 0 -2.4119 -0.44607 1.41293 -2.95795
THR_272 -5.04815 0.35976 3.66379 -0.11238 0.05362 0.08094 1.48512 -1.84243 -0.00595 -0.08556 -2.5217 -0.5073 0 0 -0.64706 0 0 0.29893 0.06101 0.17223 0 -0.64184 2.29503 -1.0874 -0.47845 0.94942 -3.55837
LYS_273 -5.59002 0.60049 8.38911 -0.64193 0.17571 0.52806 3.5193 -3.17444 -0.05176 -0.13072 -5.67795 0.77856 0 0 -2.42333 0 0 0.05329 0.26439 2.89139 0 0.11158 0 -1.5107 -0.33335 1.58852 -0.63381
PRO_274 -4.49424 0.85806 4.26649 -0.18215 0.00058 0.1263 1.64415 -1.73695 -0.01955 -0.10982 -2.41509 0.07671 0 0 0 0 0 0.14497 0.01397 0.70591 0 -0.99353 0 -2.4119 -0.51467 1.45254 -3.58821
LEU_275 -5.90901 0.35881 3.65406 -0.46792 0.16152 0.11057 1.83961 -2.21281 -0.00338 -0.01155 -0.82755 0.28941 0 0 -0.90767 0 0 -0.05137 0.02637 0.49378 0 -0.21296 0 0.18072 -0.42363 0.61071 -3.30231
GLU_276 -4.27535 0.43304 5.33585 -0.46182 0.09177 0.90454 1.85966 -2.24789 -0.01761 -0.12744 -2.11905 -0.37974 0 0 -0.85053 0 0 -0.06586 0.14378 0 2.75632 0.00576 0 -2.7348 -0.29435 0.49635 -1.54739
GLY_277 -3.18307 0.1006 4.25389 -0.00025 0 0 1.73733 -1.98795 -0.03028 -0.12949 -2.24862 -0.26597 0 0 -1.18705 0 0 -0.01412 0 0 0 0.53231 0 0.83697 -0.03282 0.30584 -1.3127
GLN_278 -3.20321 0.12757 2.83281 -0.39505 0.08525 0.30667 1.23117 -1.4219 -0.00025 -0.00527 -1.30518 -0.42529 0 0 -0.88299 0 0 -0.02042 0.0313 0 3.14614 0.19586 0 -0.18838 0.439 0.17355 0.72139
ALA_279 -3.62825 0.33004 2.56555 -0.02573 0.00045 0 1.08143 -1.69097 -0.00625 -0.02715 -0.65714 -0.24619 0 0 0 0 0 -0.03669 0 0 0 -0.04415 0 1.8394 -0.16907 0.23547 -0.47924
GLU_280 -1.24798 0.05911 1.66179 -0.4541 0.21462 1.41704 0.64219 -0.7947 -0.02961 -0.15167 0.09767 -3.01383 0 0 0 0 0 -0.04578 0.02591 0 3.96492 -0.31044 0 -2.7348 -0.76486 0.30856 -1.15595
GLY_281 -1.5878 0.27311 1.94667 -7e-05 0 0 0.32319 -1.0116 -0.02961 -0.15167 0.20886 -0.36982 0 0 0 0 0 -0.0614 0 0 0 0.46151 0 0.83697 -0.15045 0.25198 0.93987
ASP_282 -2.00321 0.14603 2.65977 -0.12431 0.04812 0.39276 0.96493 -1.33903 -0.00583 -0.03065 -0.91755 -0.81525 0 0 0 0 0 -0.08012 0.00951 0 2.4832 -0.58073 0 -2.3716 -0.09149 0.23996 -1.41549
SER_283 -1.94428 0.21947 2.11431 -0.02564 0 0.02099 0.70168 -1.09775 -0 -0 -0.16146 -0.20063 0 0 0 0 0 -0.02779 0.00779 0.54663 0 -0.13913 0.6 -0.77834 -0.56986 0.14952 -0.58451
GLY_284 -1.32348 0.03078 1.1957 -0.00029 0 0 0.27368 -0.58267 -0 -0 0.29713 -0.16099 0 0 0 0 0 -0.08493 0 0 0 -0.99764 0 0.83697 -0.27172 0.05607 -0.73138
GLU_285 -4.64027 0.44654 6.04062 -0.31771 0.08577 0.42418 2.22834 -2.34366 -0.02023 -0.19735 -2.19184 -0.33048 0 0 -0.80368 -0.56223 0 0.16732 0.11779 0 2.95203 -0.18866 0 -2.7348 0.26477 0.23228 -1.37127
CYS_286 -3.45548 0.20352 2.29355 -0.06631 0.00234 0.04893 0.74298 -1.24061 -0.00749 -0.09547 -0.53239 -0.46292 0 0 0 0 0 -0.07976 0.00134 0.05093 0 -0.52719 0 3.6196 0.71068 0.28949 1.49573
LYS_287 -5.35786 0.31662 5.54542 -0.51346 0.1098 0.36025 3.49989 -2.32172 -0.01368 -0.11542 -5.08506 0.04495 0 0 0 -1.02248 0 -0.03669 0.16155 3.94087 0 -0.05642 0 -1.5107 0.18078 0.29325 -1.58009
GLY_288 -1.61331 0.11647 1.28116 -7e-05 0 0 0.30837 -0.7042 -0 -0 -0.18851 -0.38403 0 0 0 0 0 -0.04397 0 0 0 0.35238 0 0.83697 -0.21752 0.30471 0.04844
GLY_289 -2.43376 0.22356 2.87893 -0.00027 0 0 1.18381 -1.42949 -0.01368 -0.11542 -0.6539 -0.16861 0 0 0 0 0 -0.10169 0 0 0 -1.06748 0 0.83697 0.11465 0.14275 -0.60363
ASP_290 -1.4942 0.0456 1.91016 -0.10751 0.00511 0.30577 0.31289 -0.88394 -0.00749 -0.09547 -0.57884 -0.25402 0 0 0 0 0 -0.01834 0.00742 0 1.84614 0.04913 0 -2.3716 -0.18697 0.13998 -1.37619
GLU_291 -2.60165 0.16481 2.23839 -0.49536 0.20754 1.57842 0.2463 -1.02692 -0 -0 -0.6858 -2.4831 0 0 0 0 0 -0.03306 0.02591 0 4.26763 -0.02438 0 -2.7348 -0.55514 0.17966 -1.73155
GLU_292 -2.6851 0.11027 3.89569 -0.20749 0.0326 0.27873 1.37889 -1.54622 -0 -0 -2.39435 -0.46007 0 0 -0.99767 0 0 -0.00669 0.03883 0 3.16946 -0.05481 0 -2.7348 -0.47338 0.19419 -2.46191
GLU_293 -1.73941 0.08298 1.78541 -0.19995 0.02887 0.29701 0.28073 -0.80077 -0 -0 0.61901 -0.61006 0 0 0 0 0 0.00081 0.00358 0 3.07617 -0.02386 0 -2.7348 -0.16457 0.13447 0.03563
ASN_294 -1.1697 0.05714 1.64095 -0.20402 0.03599 0.3369 0.01528 -0.73074 -0.00033 -0.00136 -0.17328 -0.68468 0 0 0 0 0 -0.05391 0.00238 0 2.2843 -0.69864 0 -0.93687 -0.01827 0.05151 -0.24738
ASP:CtermProteinFull_295 -0.82313 0.02394 1.38556 -0.1279 0.00862 0.44157 0.25216 -0.56597 -0.00033 -0.00136 -0.59877 -0.09887 0 0 0 0 0 0 9e-05 0 2.62129 0 0 -2.3716 -0.00644 0.12019 0.25905
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637812 DOMAINID 631493 MODEL 3 n50_mid_ab
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 95.938
REMARK    S_0000_0002
REMARK    SCORE           omega:          -3.343
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          46.019
REMARK    SCORE         p_aa_pp:         -58.581
REMARK    SCORE     total_score:        -438.890
REMARK    SCORE           score:        -438.890
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         947.755
REMARK    SCORE             ref:          23.381
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.254
REMARK    SCORE          fa_rep:         159.802
REMARK    SCORE         fa_elec:        -361.571
REMARK    SCORE     hbond_sr_bb:        -102.415
REMARK    SCORE        hbond_sc:         -16.396
REMARK    SCORE     cart_bonded:         174.047
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1347.017
REMARK    SCORE     rama_prepro:         -47.855
REMARK    SCORE     lk_ball_wtd:         -56.330
REMARK    SCORE     hbond_lr_bb:         -14.948
REMARK    SCORE     hbond_bb_sc:         -76.957
REMARK    SCORE          fa_dun:         293.264
ATOM      1  N   VAL A   1       0.362  -0.370  -0.572  1.00  8.93           N  
ATOM      2  CA  VAL A   1       1.755  -0.316  -0.127  1.00  8.68           C  
ATOM      3  C   VAL A   1       2.390   1.056  -0.122  1.00  8.49           C  
ATOM      4  O   VAL A   1       3.615   1.157  -0.118  1.00  8.76           O  
ATOM      5  CB  VAL A   1       2.678  -1.246  -0.961  1.00 12.25           C  
ATOM      6  CG1 VAL A   1       2.231  -2.680  -0.832  1.00 12.25           C  
ATOM      7  CG2 VAL A   1       2.707  -0.808  -2.461  1.00 12.25           C  
ATOM      8 1H   VAL A   1      -0.039  -1.248  -0.259  1.00 10.72           H  
ATOM      9 2H   VAL A   1      -0.188   0.333  -0.092  1.00 10.72           H  
ATOM     10 3H   VAL A   1       0.266  -0.273  -1.569  1.00 10.72           H  
ATOM     11  HA  VAL A   1       1.771  -0.660   0.891  1.00 10.42           H  
ATOM     12  HB  VAL A   1       3.687  -1.191  -0.553  1.00 14.70           H  
ATOM     13 1HG1 VAL A   1       2.927  -3.302  -1.403  1.00 14.70           H  
ATOM     14 2HG1 VAL A   1       2.250  -2.975   0.210  1.00 14.70           H  
ATOM     15 3HG1 VAL A   1       1.224  -2.794  -1.225  1.00 14.70           H  
ATOM     16 1HG2 VAL A   1       3.382  -1.470  -3.008  1.00 14.70           H  
ATOM     17 2HG2 VAL A   1       1.717  -0.875  -2.901  1.00 14.70           H  
ATOM     18 3HG2 VAL A   1       3.073   0.220  -2.546  1.00 14.70           H  
ATOM     19  N   GLY A   2       1.589   2.111  -0.136  1.00  8.11           N  
ATOM     20  CA  GLY A   2       2.164   3.451  -0.065  1.00  8.01           C  
ATOM     21  C   GLY A   2       2.823   3.950  -1.348  1.00  8.01           C  
ATOM     22  O   GLY A   2       3.768   4.744  -1.294  1.00  8.09           O  
ATOM     23  H   GLY A   2       0.585   2.000  -0.142  1.00  9.73           H  
ATOM     24 1HA  GLY A   2       1.374   4.141   0.207  1.00  9.61           H  
ATOM     25 2HA  GLY A   2       2.888   3.480   0.749  1.00  9.61           H  
ATOM     26  N   PHE A   3       2.351   3.473  -2.494  1.00  8.04           N  
ATOM     27  CA  PHE A   3       2.903   3.854  -3.786  1.00  8.13           C  
ATOM     28  C   PHE A   3       2.803   5.376  -3.937  1.00  7.71           C  
ATOM     29  O   PHE A   3       1.746   5.957  -3.681  1.00  7.41           O  
ATOM     30  CB  PHE A   3       2.076   3.187  -4.883  1.00 11.35           C  
ATOM     31  CG  PHE A   3       2.606   3.295  -6.290  1.00 11.35           C  
ATOM     32  CD1 PHE A   3       3.438   2.307  -6.790  1.00 11.35           C  
ATOM     33  CD2 PHE A   3       2.293   4.374  -7.111  1.00 11.35           C  
ATOM     34  CE1 PHE A   3       3.926   2.386  -8.073  1.00 11.35           C  
ATOM     35  CE2 PHE A   3       2.789   4.452  -8.389  1.00 11.35           C  
ATOM     36  CZ  PHE A   3       3.603   3.458  -8.866  1.00 11.35           C  
ATOM     37  H   PHE A   3       1.571   2.841  -2.468  1.00  9.65           H  
ATOM     38  HA  PHE A   3       3.949   3.548  -3.844  1.00  9.76           H  
ATOM     39 1HB  PHE A   3       1.962   2.129  -4.649  1.00 13.62           H  
ATOM     40 2HB  PHE A   3       1.087   3.624  -4.862  1.00 13.62           H  
ATOM     41  HD1 PHE A   3       3.696   1.455  -6.162  1.00 13.62           H  
ATOM     42  HD2 PHE A   3       1.651   5.172  -6.735  1.00 13.62           H  
ATOM     43  HE1 PHE A   3       4.573   1.601  -8.461  1.00 13.62           H  
ATOM     44  HE2 PHE A   3       2.544   5.313  -9.027  1.00 13.62           H  
ATOM     45  HZ  PHE A   3       3.996   3.527  -9.876  1.00 13.62           H  
ATOM     46  N   GLU A   4       3.899   6.028  -4.330  1.00  7.75           N  
ATOM     47  CA  GLU A   4       3.901   7.481  -4.507  1.00  7.49           C  
ATOM     48  C   GLU A   4       2.985   7.938  -5.633  1.00  7.29           C  
ATOM     49  O   GLU A   4       3.043   7.406  -6.734  1.00  7.48           O  
ATOM     50  CB  GLU A   4       5.322   7.990  -4.756  1.00 10.59           C  
ATOM     51  CG  GLU A   4       5.425   9.508  -4.909  1.00 10.59           C  
ATOM     52  CD  GLU A   4       6.826  10.004  -5.039  1.00 10.59           C  
ATOM     53  OE1 GLU A   4       7.735   9.246  -4.810  1.00 10.59           O  
ATOM     54  OE2 GLU A   4       6.987  11.139  -5.410  1.00 10.59           O  
ATOM     55  H   GLU A   4       4.741   5.503  -4.517  1.00  9.30           H  
ATOM     56  HA  GLU A   4       3.540   7.929  -3.580  1.00  8.99           H  
ATOM     57 1HB  GLU A   4       5.966   7.688  -3.930  1.00 12.71           H  
ATOM     58 2HB  GLU A   4       5.715   7.534  -5.664  1.00 12.71           H  
ATOM     59 1HG  GLU A   4       4.879   9.812  -5.804  1.00 12.71           H  
ATOM     60 2HG  GLU A   4       4.955   9.986  -4.051  1.00 12.71           H  
ATOM     61  N   SER A   5       2.168   8.954  -5.376  1.00  7.00           N  
ATOM     62  CA  SER A   5       1.277   9.490  -6.400  1.00  6.84           C  
ATOM     63  C   SER A   5       1.980  10.104  -7.607  1.00  7.01           C  
ATOM     64  O   SER A   5       2.911  10.909  -7.482  1.00  7.15           O  
ATOM     65  CB  SER A   5       0.362  10.542  -5.845  1.00  9.64           C  
ATOM     66  OG  SER A   5      -0.363  11.095  -6.902  1.00  9.64           O  
ATOM     67  H   SER A   5       2.158   9.349  -4.448  1.00  8.40           H  
ATOM     68  HA  SER A   5       0.665   8.662  -6.761  1.00  8.21           H  
ATOM     69 1HB  SER A   5      -0.315  10.105  -5.113  1.00 11.57           H  
ATOM     70 2HB  SER A   5       0.944  11.314  -5.347  1.00 11.57           H  
ATOM     71  HG  SER A   5      -0.852  11.861  -6.537  1.00 11.57           H  
ATOM     72  N   ASP A   6       1.417   9.871  -8.788  1.00  7.08           N  
ATOM     73  CA  ASP A   6       1.969  10.422 -10.020  1.00  7.30           C  
ATOM     74  C   ASP A   6       1.422  11.826 -10.262  1.00  6.87           C  
ATOM     75  O   ASP A   6       1.708  12.465 -11.267  1.00  6.92           O  
ATOM     76  CB  ASP A   6       1.665   9.521 -11.210  1.00 10.13           C  
ATOM     77  CG  ASP A   6       2.342   8.210 -11.174  1.00 10.13           C  
ATOM     78  OD1 ASP A   6       3.429   8.103 -10.667  1.00 10.13           O  
ATOM     79  OD2 ASP A   6       1.734   7.271 -11.642  1.00 10.13           O  
ATOM     80  H   ASP A   6       0.631   9.241  -8.832  1.00  8.50           H  
ATOM     81  HA  ASP A   6       3.054  10.489  -9.917  1.00  8.76           H  
ATOM     82 1HB  ASP A   6       0.638   9.332 -11.253  1.00 12.16           H  
ATOM     83 2HB  ASP A   6       1.954  10.032 -12.137  1.00 12.16           H  
ATOM     84  N   THR A   7       0.656  12.333  -9.298  1.00  6.55           N  
ATOM     85  CA  THR A   7       0.107  13.677  -9.366  1.00  6.29           C  
ATOM     86  C   THR A   7       1.116  14.634  -8.770  1.00  5.83           C  
ATOM     87  O   THR A   7       0.852  15.829  -8.651  1.00  5.62           O  
ATOM     88  CB  THR A   7      -1.215  13.829  -8.585  1.00  8.91           C  
ATOM     89  OG1 THR A   7      -1.002  13.534  -7.190  1.00  8.91           O  
ATOM     90  CG2 THR A   7      -2.219  12.917  -9.145  1.00  8.91           C  
ATOM     91  H   THR A   7       0.429  11.762  -8.486  1.00  7.86           H  
ATOM     92  HA  THR A   7      -0.061  13.945 -10.411  1.00  7.55           H  
ATOM     93  HB  THR A   7      -1.576  14.848  -8.672  1.00 10.69           H  
ATOM     94  HG1 THR A   7      -0.542  14.286  -6.789  1.00 10.69           H  
ATOM     95 1HG2 THR A   7      -3.160  13.023  -8.607  1.00 10.69           H  
ATOM     96 2HG2 THR A   7      -2.366  13.172 -10.189  1.00 10.69           H  
ATOM     97 3HG2 THR A   7      -1.865  11.901  -9.056  1.00 10.69           H  
ATOM     98  N   GLY A   8       2.268  14.099  -8.340  1.00  5.80           N  
ATOM     99  CA  GLY A   8       3.304  14.919  -7.755  1.00  5.50           C  
ATOM    100  C   GLY A   8       2.933  15.303  -6.345  1.00  5.27           C  
ATOM    101  O   GLY A   8       3.321  16.371  -5.879  1.00  5.02           O  
ATOM    102  H   GLY A   8       2.421  13.092  -8.422  1.00  6.96           H  
ATOM    103 1HA  GLY A   8       4.242  14.363  -7.751  1.00  6.60           H  
ATOM    104 2HA  GLY A   8       3.461  15.809  -8.359  1.00  6.60           H  
ATOM    105  N   GLY A   9       2.218  14.400  -5.651  1.00  5.46           N  
ATOM    106  CA  GLY A   9       1.710  14.614  -4.290  1.00  5.32           C  
ATOM    107  C   GLY A   9       2.793  15.085  -3.327  1.00  5.31           C  
ATOM    108  O   GLY A   9       2.524  15.877  -2.420  1.00  5.53           O  
ATOM    109  H   GLY A   9       1.997  13.527  -6.112  1.00  6.55           H  
ATOM    110 1HA  GLY A   9       0.902  15.343  -4.321  1.00  6.38           H  
ATOM    111 2HA  GLY A   9       1.278  13.685  -3.920  1.00  6.38           H  
ATOM    112  N   ALA A  10       4.035  14.677  -3.572  1.00  5.18           N  
ATOM    113  CA  ALA A  10       5.157  15.068  -2.745  1.00  5.41           C  
ATOM    114  C   ALA A  10       5.254  16.588  -2.654  1.00  5.21           C  
ATOM    115  O   ALA A  10       5.624  17.131  -1.619  1.00  4.97           O  
ATOM    116  CB  ALA A  10       6.438  14.487  -3.325  1.00  7.49           C  
ATOM    117  H   ALA A  10       4.202  14.026  -4.329  1.00  6.22           H  
ATOM    118  HA  ALA A  10       5.004  14.678  -1.753  1.00  6.49           H  
ATOM    119 1HB  ALA A  10       7.289  14.751  -2.729  1.00  8.99           H  
ATOM    120 2HB  ALA A  10       6.359  13.400  -3.373  1.00  8.99           H  
ATOM    121 3HB  ALA A  10       6.580  14.879  -4.327  1.00  8.99           H  
ATOM    122  N   PHE A  11       4.901  17.284  -3.732  1.00  5.45           N  
ATOM    123  CA  PHE A  11       4.998  18.723  -3.765  1.00  5.52           C  
ATOM    124  C   PHE A  11       3.633  19.369  -4.001  1.00  5.76           C  
ATOM    125  O   PHE A  11       3.515  20.402  -4.671  1.00  5.90           O  
ATOM    126  CB  PHE A  11       6.039  19.117  -4.804  1.00  7.71           C  
ATOM    127  CG  PHE A  11       7.373  18.533  -4.437  1.00  7.71           C  
ATOM    128  CD1 PHE A  11       7.923  17.472  -5.139  1.00  7.71           C  
ATOM    129  CD2 PHE A  11       8.058  19.014  -3.349  1.00  7.71           C  
ATOM    130  CE1 PHE A  11       9.135  16.930  -4.748  1.00  7.71           C  
ATOM    131  CE2 PHE A  11       9.248  18.484  -2.971  1.00  7.71           C  
ATOM    132  CZ  PHE A  11       9.798  17.439  -3.662  1.00  7.71           C  
ATOM    133  H   PHE A  11       4.539  16.822  -4.567  1.00  6.54           H  
ATOM    134  HA  PHE A  11       5.353  19.063  -2.796  1.00  6.62           H  
ATOM    135 1HB  PHE A  11       5.749  18.746  -5.785  1.00  9.25           H  
ATOM    136 2HB  PHE A  11       6.137  20.189  -4.857  1.00  9.25           H  
ATOM    137  HD1 PHE A  11       7.391  17.064  -5.998  1.00  9.25           H  
ATOM    138  HD2 PHE A  11       7.636  19.834  -2.778  1.00  9.25           H  
ATOM    139  HE1 PHE A  11       9.563  16.099  -5.298  1.00  9.25           H  
ATOM    140  HE2 PHE A  11       9.753  18.888  -2.112  1.00  9.25           H  
ATOM    141  HZ  PHE A  11      10.758  17.018  -3.342  1.00  9.25           H  
ATOM    142  N   LYS A  12       2.579  18.751  -3.489  1.00  5.89           N  
ATOM    143  CA  LYS A  12       1.258  19.334  -3.637  1.00  6.21           C  
ATOM    144  C   LYS A  12       1.241  20.731  -3.025  1.00  6.31           C  
ATOM    145  O   LYS A  12       1.757  20.931  -1.926  1.00  6.53           O  
ATOM    146  CB  LYS A  12       0.194  18.450  -2.982  1.00  8.57           C  
ATOM    147  CG  LYS A  12      -1.255  18.930  -3.164  1.00  8.57           C  
ATOM    148  CD  LYS A  12      -2.250  17.924  -2.580  1.00  8.57           C  
ATOM    149  CE  LYS A  12      -3.690  18.393  -2.763  1.00  8.57           C  
ATOM    150  NZ  LYS A  12      -4.669  17.417  -2.203  1.00  8.57           N  
ATOM    151  H   LYS A  12       2.694  17.862  -2.986  1.00  7.07           H  
ATOM    152  HA  LYS A  12       1.034  19.422  -4.701  1.00  7.45           H  
ATOM    153 1HB  LYS A  12       0.267  17.449  -3.389  1.00 10.28           H  
ATOM    154 2HB  LYS A  12       0.399  18.376  -1.916  1.00 10.28           H  
ATOM    155 1HG  LYS A  12      -1.391  19.886  -2.654  1.00 10.28           H  
ATOM    156 2HG  LYS A  12      -1.463  19.069  -4.224  1.00 10.28           H  
ATOM    157 1HD  LYS A  12      -2.125  16.961  -3.077  1.00 10.28           H  
ATOM    158 2HD  LYS A  12      -2.051  17.791  -1.518  1.00 10.28           H  
ATOM    159 1HE  LYS A  12      -3.820  19.350  -2.260  1.00 10.28           H  
ATOM    160 2HE  LYS A  12      -3.892  18.523  -3.826  1.00 10.28           H  
ATOM    161 1HZ  LYS A  12      -5.608  17.762  -2.342  1.00 10.28           H  
ATOM    162 2HZ  LYS A  12      -4.566  16.527  -2.671  1.00 10.28           H  
ATOM    163 3HZ  LYS A  12      -4.500  17.298  -1.215  1.00 10.28           H  
ATOM    164  N   GLY A  13       0.663  21.698  -3.734  1.00  6.24           N  
ATOM    165  CA  GLY A  13       0.555  23.076  -3.252  1.00  6.38           C  
ATOM    166  C   GLY A  13       1.679  23.966  -3.770  1.00  6.34           C  
ATOM    167  O   GLY A  13       1.649  25.191  -3.601  1.00  6.20           O  
ATOM    168  H   GLY A  13       0.301  21.478  -4.653  1.00  7.49           H  
ATOM    169 1HA  GLY A  13      -0.400  23.484  -3.576  1.00  7.66           H  
ATOM    170 2HA  GLY A  13       0.556  23.082  -2.165  1.00  7.66           H  
ATOM    171  N   PHE A  14       2.673  23.346  -4.400  1.00  6.57           N  
ATOM    172  CA  PHE A  14       3.818  24.033  -4.973  1.00  6.63           C  
ATOM    173  C   PHE A  14       3.493  24.468  -6.387  1.00  6.58           C  
ATOM    174  O   PHE A  14       2.621  23.903  -7.044  1.00  6.75           O  
ATOM    175  CB  PHE A  14       5.069  23.133  -5.030  1.00  9.26           C  
ATOM    176  CG  PHE A  14       5.750  22.816  -3.714  1.00  9.26           C  
ATOM    177  CD1 PHE A  14       5.081  22.208  -2.659  1.00  9.26           C  
ATOM    178  CD2 PHE A  14       7.108  23.088  -3.558  1.00  9.26           C  
ATOM    179  CE1 PHE A  14       5.726  21.909  -1.507  1.00  9.26           C  
ATOM    180  CE2 PHE A  14       7.750  22.774  -2.387  1.00  9.26           C  
ATOM    181  CZ  PHE A  14       7.050  22.188  -1.367  1.00  9.26           C  
ATOM    182  H   PHE A  14       2.657  22.326  -4.492  1.00  7.88           H  
ATOM    183  HA  PHE A  14       4.038  24.916  -4.373  1.00  7.96           H  
ATOM    184 1HB  PHE A  14       4.812  22.201  -5.510  1.00 11.11           H  
ATOM    185 2HB  PHE A  14       5.810  23.608  -5.658  1.00 11.11           H  
ATOM    186  HD1 PHE A  14       4.031  21.963  -2.739  1.00 11.11           H  
ATOM    187  HD2 PHE A  14       7.662  23.553  -4.379  1.00 11.11           H  
ATOM    188  HE1 PHE A  14       5.188  21.447  -0.696  1.00 11.11           H  
ATOM    189  HE2 PHE A  14       8.808  22.986  -2.256  1.00 11.11           H  
ATOM    190  HZ  PHE A  14       7.552  21.943  -0.428  1.00 11.11           H  
ATOM    191  N   LYS A  15       4.241  25.455  -6.865  1.00  6.44           N  
ATOM    192  CA  LYS A  15       4.154  25.945  -8.242  1.00  6.47           C  
ATOM    193  C   LYS A  15       5.128  25.184  -9.152  1.00  6.11           C  
ATOM    194  O   LYS A  15       5.362  25.563 -10.298  1.00  6.25           O  
ATOM    195  CB  LYS A  15       4.465  27.440  -8.283  1.00  9.05           C  
ATOM    196  CG  LYS A  15       3.452  28.323  -7.562  1.00  9.05           C  
ATOM    197  CD  LYS A  15       3.842  29.803  -7.660  1.00  9.05           C  
ATOM    198  CE  LYS A  15       2.831  30.705  -6.953  1.00  9.05           C  
ATOM    199  NZ  LYS A  15       3.229  32.146  -7.012  1.00  9.05           N  
ATOM    200  H   LYS A  15       4.898  25.897  -6.236  1.00  7.73           H  
ATOM    201  HA  LYS A  15       3.142  25.775  -8.612  1.00  7.76           H  
ATOM    202 1HB  LYS A  15       5.430  27.612  -7.820  1.00 10.86           H  
ATOM    203 2HB  LYS A  15       4.535  27.772  -9.318  1.00 10.86           H  
ATOM    204 1HG  LYS A  15       2.468  28.180  -8.010  1.00 10.86           H  
ATOM    205 2HG  LYS A  15       3.395  28.033  -6.512  1.00 10.86           H  
ATOM    206 1HD  LYS A  15       4.823  29.951  -7.207  1.00 10.86           H  
ATOM    207 2HD  LYS A  15       3.902  30.092  -8.710  1.00 10.86           H  
ATOM    208 1HE  LYS A  15       1.858  30.589  -7.429  1.00 10.86           H  
ATOM    209 2HE  LYS A  15       2.750  30.403  -5.909  1.00 10.86           H  
ATOM    210 1HZ  LYS A  15       2.535  32.706  -6.535  1.00 10.86           H  
ATOM    211 2HZ  LYS A  15       4.126  32.269  -6.561  1.00 10.86           H  
ATOM    212 3HZ  LYS A  15       3.294  32.443  -7.976  1.00 10.86           H  
ATOM    213  N   GLY A  16       5.743  24.138  -8.587  1.00  5.74           N  
ATOM    214  CA  GLY A  16       6.763  23.308  -9.223  1.00  5.43           C  
ATOM    215  C   GLY A  16       8.130  23.810  -8.779  1.00  5.10           C  
ATOM    216  O   GLY A  16       9.170  23.178  -8.967  1.00  5.15           O  
ATOM    217  H   GLY A  16       5.468  23.893  -7.650  1.00  6.89           H  
ATOM    218 1HA  GLY A  16       6.624  22.271  -8.927  1.00  6.52           H  
ATOM    219 2HA  GLY A  16       6.672  23.364 -10.307  1.00  6.52           H  
ATOM    220  N   LEU A  17       8.104  24.941  -8.101  1.00  4.91           N  
ATOM    221  CA  LEU A  17       9.274  25.623  -7.598  1.00  4.79           C  
ATOM    222  C   LEU A  17       9.750  25.039  -6.281  1.00  4.68           C  
ATOM    223  O   LEU A  17       9.654  25.683  -5.225  1.00  4.61           O  
ATOM    224  CB  LEU A  17       8.930  27.103  -7.420  1.00  6.75           C  
ATOM    225  CG  LEU A  17       8.442  27.851  -8.700  1.00  6.75           C  
ATOM    226  CD1 LEU A  17       8.047  29.263  -8.313  1.00  6.75           C  
ATOM    227  CD2 LEU A  17       9.535  27.865  -9.768  1.00  6.75           C  
ATOM    228  H   LEU A  17       7.208  25.375  -7.964  1.00  5.89           H  
ATOM    229  HA  LEU A  17      10.084  25.506  -8.314  1.00  5.75           H  
ATOM    230 1HB  LEU A  17       8.147  27.187  -6.669  1.00  8.10           H  
ATOM    231 2HB  LEU A  17       9.816  27.620  -7.050  1.00  8.10           H  
ATOM    232  HG  LEU A  17       7.561  27.352  -9.104  1.00  8.10           H  
ATOM    233 1HD1 LEU A  17       7.685  29.793  -9.193  1.00  8.10           H  
ATOM    234 2HD1 LEU A  17       7.260  29.228  -7.564  1.00  8.10           H  
ATOM    235 3HD1 LEU A  17       8.911  29.784  -7.904  1.00  8.10           H  
ATOM    236 1HD2 LEU A  17       9.169  28.397 -10.646  1.00  8.10           H  
ATOM    237 2HD2 LEU A  17      10.420  28.371  -9.380  1.00  8.10           H  
ATOM    238 3HD2 LEU A  17       9.795  26.851 -10.057  1.00  8.10           H  
ATOM    239  N   VAL A  18      10.235  23.811  -6.384  1.00  4.78           N  
ATOM    240  CA  VAL A  18      10.785  23.034  -5.288  1.00  4.74           C  
ATOM    241  C   VAL A  18      12.126  23.639  -4.939  1.00  4.80           C  
ATOM    242  O   VAL A  18      12.836  24.155  -5.794  1.00  4.99           O  
ATOM    243  CB  VAL A  18      10.878  21.538  -5.636  1.00  6.66           C  
ATOM    244  CG1 VAL A  18      11.595  20.738  -4.532  1.00  6.66           C  
ATOM    245  CG2 VAL A  18       9.486  21.028  -5.845  1.00  6.66           C  
ATOM    246  H   VAL A  18      10.189  23.415  -7.329  1.00  5.74           H  
ATOM    247  HA  VAL A  18      10.134  23.132  -4.423  1.00  5.69           H  
ATOM    248  HB  VAL A  18      11.436  21.411  -6.506  1.00  7.99           H  
ATOM    249 1HG1 VAL A  18      11.639  19.685  -4.819  1.00  7.99           H  
ATOM    250 2HG1 VAL A  18      12.617  21.097  -4.397  1.00  7.99           H  
ATOM    251 3HG1 VAL A  18      11.053  20.829  -3.593  1.00  7.99           H  
ATOM    252 1HG2 VAL A  18       9.530  19.974  -6.097  1.00  7.99           H  
ATOM    253 2HG2 VAL A  18       8.919  21.160  -4.936  1.00  7.99           H  
ATOM    254 3HG2 VAL A  18       9.006  21.578  -6.651  1.00  7.99           H  
ATOM    255  N   VAL A  19      12.414  23.695  -3.669  1.00  4.78           N  
ATOM    256  CA  VAL A  19      13.640  24.284  -3.197  1.00  4.95           C  
ATOM    257  C   VAL A  19      14.917  23.595  -3.749  1.00  4.83           C  
ATOM    258  O   VAL A  19      14.948  22.363  -3.855  1.00  4.77           O  
ATOM    259  CB  VAL A  19      13.605  24.201  -1.671  1.00  6.87           C  
ATOM    260  CG1 VAL A  19      13.682  22.754  -1.227  1.00  6.87           C  
ATOM    261  CG2 VAL A  19      14.711  25.031  -1.046  1.00  6.87           C  
ATOM    262  H   VAL A  19      11.766  23.284  -3.012  1.00  5.74           H  
ATOM    263  HA  VAL A  19      13.593  25.331  -3.455  1.00  5.94           H  
ATOM    264  HB  VAL A  19      12.650  24.567  -1.352  1.00  8.24           H  
ATOM    265 1HG1 VAL A  19      13.594  22.720  -0.173  1.00  8.24           H  
ATOM    266 2HG1 VAL A  19      12.879  22.170  -1.664  1.00  8.24           H  
ATOM    267 3HG1 VAL A  19      14.623  22.319  -1.514  1.00  8.24           H  
ATOM    268 1HG2 VAL A  19      14.646  24.969   0.023  1.00  8.24           H  
ATOM    269 2HG2 VAL A  19      15.672  24.655  -1.361  1.00  8.24           H  
ATOM    270 3HG2 VAL A  19      14.609  26.066  -1.354  1.00  8.24           H  
ATOM    271  N   PRO A  20      15.930  24.367  -4.187  1.00  4.95           N  
ATOM    272  CA  PRO A  20      17.262  23.938  -4.586  1.00  4.96           C  
ATOM    273  C   PRO A  20      17.985  23.309  -3.400  1.00  5.09           C  
ATOM    274  O   PRO A  20      17.686  23.645  -2.248  1.00  5.46           O  
ATOM    275  CB  PRO A  20      17.950  25.242  -5.002  1.00  7.44           C  
ATOM    276  CG  PRO A  20      16.831  26.173  -5.365  1.00  7.44           C  
ATOM    277  CD  PRO A  20      15.691  25.807  -4.454  1.00  7.44           C  
ATOM    278  HA  PRO A  20      17.188  23.234  -5.427  1.00  5.95           H  
ATOM    279 1HB  PRO A  20      18.567  25.615  -4.164  1.00  8.93           H  
ATOM    280 2HB  PRO A  20      18.638  25.056  -5.838  1.00  8.93           H  
ATOM    281 1HG  PRO A  20      17.155  27.218  -5.238  1.00  8.93           H  
ATOM    282 2HG  PRO A  20      16.570  26.051  -6.428  1.00  8.93           H  
ATOM    283 1HD  PRO A  20      15.719  26.399  -3.531  1.00  8.93           H  
ATOM    284 2HD  PRO A  20      14.773  25.957  -5.051  1.00  8.93           H  
ATOM    285  N   SER A  21      18.946  22.437  -3.678  1.00  4.93           N  
ATOM    286  CA  SER A  21      19.702  21.818  -2.601  1.00  5.18           C  
ATOM    287  C   SER A  21      20.288  22.879  -1.689  1.00  5.27           C  
ATOM    288  O   SER A  21      20.820  23.893  -2.146  1.00  5.44           O  
ATOM    289  CB  SER A  21      20.852  20.994  -3.141  1.00  7.15           C  
ATOM    290  OG  SER A  21      21.609  20.463  -2.093  1.00  7.15           O  
ATOM    291  H   SER A  21      19.162  22.202  -4.637  1.00  5.92           H  
ATOM    292  HA  SER A  21      19.039  21.184  -2.022  1.00  6.22           H  
ATOM    293 1HB  SER A  21      20.495  20.198  -3.764  1.00  8.58           H  
ATOM    294 2HB  SER A  21      21.485  21.627  -3.760  1.00  8.58           H  
ATOM    295  HG  SER A  21      22.342  19.998  -2.507  1.00  8.58           H  
ATOM    296  N   GLY A  22      20.159  22.652  -0.393  1.00  5.30           N  
ATOM    297  CA  GLY A  22      20.682  23.534   0.640  1.00  5.49           C  
ATOM    298  C   GLY A  22      19.821  24.756   0.998  1.00  5.76           C  
ATOM    299  O   GLY A  22      20.198  25.512   1.896  1.00  6.18           O  
ATOM    300  H   GLY A  22      19.717  21.783  -0.121  1.00  6.36           H  
ATOM    301 1HA  GLY A  22      20.845  22.944   1.541  1.00  6.59           H  
ATOM    302 2HA  GLY A  22      21.665  23.881   0.327  1.00  6.59           H  
ATOM    303  N   GLY A  23      18.661  24.944   0.358  1.00  5.58           N  
ATOM    304  CA  GLY A  23      17.852  26.129   0.659  1.00  5.86           C  
ATOM    305  C   GLY A  23      17.059  26.062   1.980  1.00  6.07           C  
ATOM    306  O   GLY A  23      16.967  25.022   2.640  1.00  6.07           O  
ATOM    307  H   GLY A  23      18.392  24.318  -0.412  1.00  6.70           H  
ATOM    308 1HA  GLY A  23      18.510  26.998   0.684  1.00  7.03           H  
ATOM    309 2HA  GLY A  23      17.165  26.298  -0.167  1.00  7.03           H  
ATOM    310  N   GLY A  24      16.397  27.170   2.336  1.00  6.39           N  
ATOM    311  CA  GLY A  24      15.660  27.244   3.606  1.00  6.71           C  
ATOM    312  C   GLY A  24      14.570  26.192   3.780  1.00  6.86           C  
ATOM    313  O   GLY A  24      14.358  25.683   4.877  1.00  7.24           O  
ATOM    314  H   GLY A  24      16.463  27.993   1.753  1.00  7.67           H  
ATOM    315 1HA  GLY A  24      16.372  27.157   4.427  1.00  8.05           H  
ATOM    316 2HA  GLY A  24      15.213  28.235   3.695  1.00  8.05           H  
ATOM    317  N   ARG A  25      13.893  25.843   2.694  1.00  6.62           N  
ATOM    318  CA  ARG A  25      12.831  24.842   2.745  1.00  6.77           C  
ATOM    319  C   ARG A  25      13.367  23.426   2.580  1.00  6.82           C  
ATOM    320  O   ARG A  25      12.609  22.458   2.654  1.00  7.14           O  
ATOM    321  CB  ARG A  25      11.804  25.086   1.655  1.00  9.42           C  
ATOM    322  CG  ARG A  25      10.980  26.349   1.750  1.00  9.42           C  
ATOM    323  CD  ARG A  25      10.099  26.482   0.544  1.00  9.42           C  
ATOM    324  NE  ARG A  25      10.865  26.763  -0.689  1.00  9.42           N  
ATOM    325  CZ  ARG A  25      10.442  26.509  -1.957  1.00  9.42           C  
ATOM    326  NH1 ARG A  25       9.294  25.949  -2.208  1.00  9.42           N  
ATOM    327  NH2 ARG A  25      11.182  26.823  -2.991  1.00  9.42           N  
ATOM    328  H   ARG A  25      14.111  26.297   1.821  1.00  7.94           H  
ATOM    329  HA  ARG A  25      12.339  24.910   3.716  1.00  8.12           H  
ATOM    330 1HB  ARG A  25      12.307  25.124   0.728  1.00 11.30           H  
ATOM    331 2HB  ARG A  25      11.109  24.250   1.612  1.00 11.30           H  
ATOM    332 1HG  ARG A  25      10.345  26.302   2.636  1.00 11.30           H  
ATOM    333 2HG  ARG A  25      11.633  27.217   1.808  1.00 11.30           H  
ATOM    334 1HD  ARG A  25       9.561  25.544   0.409  1.00 11.30           H  
ATOM    335 2HD  ARG A  25       9.385  27.289   0.701  1.00 11.30           H  
ATOM    336  HE  ARG A  25      11.760  27.218  -0.584  1.00 11.30           H  
ATOM    337 1HH1 ARG A  25       8.658  25.695  -1.452  1.00 11.30           H  
ATOM    338 2HH1 ARG A  25       9.064  25.802  -3.205  1.00 11.30           H  
ATOM    339 1HH2 ARG A  25      12.078  27.267  -2.875  1.00 11.30           H  
ATOM    340 2HH2 ARG A  25      10.808  26.599  -3.931  1.00 11.30           H  
ATOM    341  N   PHE A  26      14.656  23.320   2.251  1.00  6.59           N  
ATOM    342  CA  PHE A  26      15.325  22.061   1.974  1.00  6.71           C  
ATOM    343  C   PHE A  26      15.623  21.387   3.279  1.00  6.81           C  
ATOM    344  O   PHE A  26      15.373  20.200   3.468  1.00  6.75           O  
ATOM    345  CB  PHE A  26      16.616  22.302   1.212  1.00  9.34           C  
ATOM    346  CG  PHE A  26      17.299  21.107   0.819  1.00  9.34           C  
ATOM    347  CD1 PHE A  26      16.876  20.412  -0.266  1.00  9.34           C  
ATOM    348  CD2 PHE A  26      18.386  20.646   1.536  1.00  9.34           C  
ATOM    349  CE1 PHE A  26      17.498  19.301  -0.641  1.00  9.34           C  
ATOM    350  CE2 PHE A  26      19.025  19.508   1.150  1.00  9.34           C  
ATOM    351  CZ  PHE A  26      18.574  18.833   0.051  1.00  9.34           C  
ATOM    352  H   PHE A  26      15.236  24.155   2.260  1.00  7.91           H  
ATOM    353  HA  PHE A  26      14.668  21.413   1.394  1.00  8.05           H  
ATOM    354 1HB  PHE A  26      16.422  22.896   0.323  1.00 11.21           H  
ATOM    355 2HB  PHE A  26      17.295  22.855   1.830  1.00 11.21           H  
ATOM    356  HD1 PHE A  26      16.019  20.758  -0.834  1.00 11.21           H  
ATOM    357  HD2 PHE A  26      18.727  21.199   2.416  1.00 11.21           H  
ATOM    358  HE1 PHE A  26      17.128  18.771  -1.493  1.00 11.21           H  
ATOM    359  HE2 PHE A  26      19.882  19.133   1.713  1.00 11.21           H  
ATOM    360  HZ  PHE A  26      19.064  17.913  -0.267  1.00 11.21           H  
ATOM    361  N   SER A  27      16.194  22.158   4.195  1.00  7.05           N  
ATOM    362  CA  SER A  27      16.537  21.594   5.485  1.00  7.23           C  
ATOM    363  C   SER A  27      15.324  20.967   6.103  1.00  7.20           C  
ATOM    364  O   SER A  27      14.228  21.532   6.067  1.00  7.58           O  
ATOM    365  CB  SER A  27      17.008  22.625   6.475  1.00 10.05           C  
ATOM    366  OG  SER A  27      17.218  22.008   7.745  1.00 10.05           O  
ATOM    367  H   SER A  27      16.396  23.135   3.962  1.00  8.46           H  
ATOM    368  HA  SER A  27      17.303  20.831   5.349  1.00  8.68           H  
ATOM    369 1HB  SER A  27      17.932  23.077   6.122  1.00 12.06           H  
ATOM    370 2HB  SER A  27      16.261  23.417   6.564  1.00 12.06           H  
ATOM    371  HG  SER A  27      16.315  21.738   8.118  1.00 12.06           H  
ATOM    372  N   GLY A  28      15.514  19.819   6.727  1.00  6.81           N  
ATOM    373  CA  GLY A  28      14.388  19.222   7.386  1.00  6.83           C  
ATOM    374  C   GLY A  28      14.180  20.003   8.667  1.00  6.33           C  
ATOM    375  O   GLY A  28      14.969  20.908   8.992  1.00  6.10           O  
ATOM    376  H   GLY A  28      16.423  19.381   6.734  1.00  8.17           H  
ATOM    377 1HA  GLY A  28      13.501  19.282   6.751  1.00  8.20           H  
ATOM    378 2HA  GLY A  28      14.583  18.173   7.600  1.00  8.20           H  
ATOM    379  N   PHE A  29      13.115  19.662   9.377  1.00  6.28           N  
ATOM    380  CA  PHE A  29      12.737  20.316  10.613  1.00  6.00           C  
ATOM    381  C   PHE A  29      11.807  19.361  11.340  1.00  5.53           C  
ATOM    382  O   PHE A  29      11.159  18.540  10.691  1.00  5.53           O  
ATOM    383  CB  PHE A  29      12.031  21.636  10.305  1.00  8.51           C  
ATOM    384  CG  PHE A  29      12.024  22.604  11.431  1.00  8.51           C  
ATOM    385  CD1 PHE A  29      13.143  23.384  11.680  1.00  8.51           C  
ATOM    386  CD2 PHE A  29      10.919  22.743  12.245  1.00  8.51           C  
ATOM    387  CE1 PHE A  29      13.151  24.286  12.724  1.00  8.51           C  
ATOM    388  CE2 PHE A  29      10.923  23.635  13.287  1.00  8.51           C  
ATOM    389  CZ  PHE A  29      12.041  24.411  13.529  1.00  8.51           C  
ATOM    390  H   PHE A  29      12.529  18.911   9.036  1.00  7.54           H  
ATOM    391  HA  PHE A  29      13.623  20.495  11.223  1.00  7.20           H  
ATOM    392 1HB  PHE A  29      12.511  22.113   9.449  1.00 10.21           H  
ATOM    393 2HB  PHE A  29      10.997  21.431  10.031  1.00 10.21           H  
ATOM    394  HD1 PHE A  29      14.025  23.278  11.034  1.00 10.21           H  
ATOM    395  HD2 PHE A  29      10.033  22.129  12.056  1.00 10.21           H  
ATOM    396  HE1 PHE A  29      14.035  24.898  12.913  1.00 10.21           H  
ATOM    397  HE2 PHE A  29      10.043  23.731  13.923  1.00 10.21           H  
ATOM    398  HZ  PHE A  29      12.044  25.121  14.355  1.00 10.21           H  
ATOM    399  N   GLY A  30      11.714  19.445  12.660  1.00  5.26           N  
ATOM    400  CA  GLY A  30      10.763  18.583  13.350  1.00  4.89           C  
ATOM    401  C   GLY A  30       9.327  18.895  12.932  1.00  4.40           C  
ATOM    402  O   GLY A  30       8.972  20.047  12.685  1.00  4.34           O  
ATOM    403  H   GLY A  30      12.282  20.092  13.188  1.00  6.31           H  
ATOM    404 1HA  GLY A  30      10.991  17.540  13.129  1.00  5.87           H  
ATOM    405 2HA  GLY A  30      10.872  18.714  14.425  1.00  5.87           H  
ATOM    406  N   SER A  31       8.475  17.863  12.953  1.00  4.18           N  
ATOM    407  CA  SER A  31       7.048  17.949  12.607  1.00  3.89           C  
ATOM    408  C   SER A  31       6.215  18.576  13.715  1.00  3.69           C  
ATOM    409  O   SER A  31       5.019  18.844  13.556  1.00  3.69           O  
ATOM    410  CB  SER A  31       6.518  16.555  12.380  1.00  5.57           C  
ATOM    411  OG  SER A  31       6.498  15.851  13.600  1.00  5.57           O  
ATOM    412  H   SER A  31       8.842  16.946  13.177  1.00  5.02           H  
ATOM    413  HA  SER A  31       6.946  18.548  11.701  1.00  4.67           H  
ATOM    414 1HB  SER A  31       5.513  16.599  11.959  1.00  6.68           H  
ATOM    415 2HB  SER A  31       7.155  16.036  11.666  1.00  6.68           H  
ATOM    416  HG  SER A  31       6.308  14.930  13.370  1.00  6.68           H  
ATOM    417  N   GLY A  32       6.844  18.718  14.875  1.00  3.59           N  
ATOM    418  CA  GLY A  32       6.238  19.249  16.086  1.00  3.52           C  
ATOM    419  C   GLY A  32       5.625  18.149  16.948  1.00  3.36           C  
ATOM    420  O   GLY A  32       5.215  18.395  18.081  1.00  3.11           O  
ATOM    421  H   GLY A  32       7.821  18.467  14.886  1.00  4.31           H  
ATOM    422 1HA  GLY A  32       6.992  19.787  16.661  1.00  4.22           H  
ATOM    423 2HA  GLY A  32       5.469  19.972  15.817  1.00  4.22           H  
ATOM    424  N   ALA A  33       5.553  16.928  16.413  1.00  3.63           N  
ATOM    425  CA  ALA A  33       4.954  15.802  17.122  1.00  3.77           C  
ATOM    426  C   ALA A  33       5.935  15.084  18.044  1.00  3.62           C  
ATOM    427  O   ALA A  33       5.566  14.126  18.724  1.00  3.68           O  
ATOM    428  CB  ALA A  33       4.385  14.830  16.122  1.00  5.22           C  
ATOM    429  H   ALA A  33       5.917  16.767  15.472  1.00  4.36           H  
ATOM    430  HA  ALA A  33       4.143  16.191  17.737  1.00  4.52           H  
ATOM    431 1HB  ALA A  33       3.893  14.010  16.645  1.00  6.26           H  
ATOM    432 2HB  ALA A  33       3.674  15.361  15.510  1.00  6.26           H  
ATOM    433 3HB  ALA A  33       5.185  14.439  15.503  1.00  6.26           H  
ATOM    434  N   GLY A  34       7.186  15.521  18.045  1.00  3.67           N  
ATOM    435  CA  GLY A  34       8.221  14.897  18.853  1.00  4.14           C  
ATOM    436  C   GLY A  34       9.412  14.463  18.008  1.00  4.59           C  
ATOM    437  O   GLY A  34       9.344  14.397  16.782  1.00  5.03           O  
ATOM    438  H   GLY A  34       7.409  16.316  17.469  1.00  4.40           H  
ATOM    439 1HA  GLY A  34       8.551  15.602  19.616  1.00  4.97           H  
ATOM    440 2HA  GLY A  34       7.807  14.036  19.375  1.00  4.97           H  
ATOM    441  N   GLY A  35      10.525  14.170  18.678  1.00  4.54           N  
ATOM    442  CA  GLY A  35      11.760  13.762  18.006  1.00  5.02           C  
ATOM    443  C   GLY A  35      11.922  12.246  17.867  1.00  5.17           C  
ATOM    444  O   GLY A  35      12.997  11.771  17.502  1.00  5.29           O  
ATOM    445  H   GLY A  35      10.522  14.246  19.686  1.00  5.45           H  
ATOM    446 1HA  GLY A  35      11.793  14.217  17.016  1.00  6.02           H  
ATOM    447 2HA  GLY A  35      12.611  14.162  18.557  1.00  6.02           H  
ATOM    448  N   LYS A  36      10.887  11.484  18.209  1.00  5.21           N  
ATOM    449  CA  LYS A  36      10.980  10.030  18.172  1.00  5.40           C  
ATOM    450  C   LYS A  36      10.686   9.472  16.766  1.00  5.37           C  
ATOM    451  O   LYS A  36       9.564   9.623  16.269  1.00  5.34           O  
ATOM    452  CB  LYS A  36      10.012   9.409  19.174  1.00  7.48           C  
ATOM    453  CG  LYS A  36      10.319   9.702  20.624  1.00  7.48           C  
ATOM    454  CD  LYS A  36       9.308   9.017  21.544  1.00  7.48           C  
ATOM    455  CE  LYS A  36       9.595   9.317  23.015  1.00  7.48           C  
ATOM    456  NZ  LYS A  36       8.600   8.671  23.923  1.00  7.48           N  
ATOM    457  H   LYS A  36      10.027  11.935  18.488  1.00  6.25           H  
ATOM    458  HA  LYS A  36      11.981   9.771  18.491  1.00  6.48           H  
ATOM    459 1HB  LYS A  36       8.994   9.734  18.958  1.00  8.98           H  
ATOM    460 2HB  LYS A  36      10.045   8.331  19.069  1.00  8.98           H  
ATOM    461 1HG  LYS A  36      11.320   9.339  20.857  1.00  8.98           H  
ATOM    462 2HG  LYS A  36      10.294  10.776  20.793  1.00  8.98           H  
ATOM    463 1HD  LYS A  36       8.303   9.361  21.298  1.00  8.98           H  
ATOM    464 2HD  LYS A  36       9.350   7.938  21.389  1.00  8.98           H  
ATOM    465 1HE  LYS A  36      10.590   8.951  23.266  1.00  8.98           H  
ATOM    466 2HE  LYS A  36       9.566  10.395  23.172  1.00  8.98           H  
ATOM    467 1HZ  LYS A  36       8.825   8.894  24.883  1.00  8.98           H  
ATOM    468 2HZ  LYS A  36       7.674   9.013  23.709  1.00  8.98           H  
ATOM    469 3HZ  LYS A  36       8.625   7.669  23.799  1.00  8.98           H  
ATOM    470  N   PRO A  37      11.625   8.749  16.122  1.00  5.44           N  
ATOM    471  CA  PRO A  37      11.512   8.195  14.780  1.00  5.51           C  
ATOM    472  C   PRO A  37      10.680   6.926  14.795  1.00  5.72           C  
ATOM    473  O   PRO A  37      11.215   5.835  14.593  1.00  6.27           O  
ATOM    474  CB  PRO A  37      12.968   7.902  14.417  1.00  8.26           C  
ATOM    475  CG  PRO A  37      13.606   7.534  15.742  1.00  8.26           C  
ATOM    476  CD  PRO A  37      12.917   8.430  16.776  1.00  8.26           C  
ATOM    477  HA  PRO A  37      11.068   8.949  14.109  1.00  6.61           H  
ATOM    478 1HB  PRO A  37      13.020   7.091  13.675  1.00  9.91           H  
ATOM    479 2HB  PRO A  37      13.427   8.789  13.956  1.00  9.91           H  
ATOM    480 1HG  PRO A  37      13.459   6.458  15.941  1.00  9.91           H  
ATOM    481 2HG  PRO A  37      14.693   7.702  15.696  1.00  9.91           H  
ATOM    482 1HD  PRO A  37      12.763   7.854  17.703  1.00  9.91           H  
ATOM    483 2HD  PRO A  37      13.518   9.343  16.928  1.00  9.91           H  
ATOM    484  N   LEU A  38       9.404   7.067  15.099  1.00  5.36           N  
ATOM    485  CA  LEU A  38       8.524   5.917  15.242  1.00  5.55           C  
ATOM    486  C   LEU A  38       7.839   5.548  13.941  1.00  5.81           C  
ATOM    487  O   LEU A  38       7.518   6.411  13.121  1.00  5.97           O  
ATOM    488  CB  LEU A  38       7.443   6.221  16.280  1.00  7.69           C  
ATOM    489  CG  LEU A  38       7.934   6.627  17.678  1.00  7.69           C  
ATOM    490  CD1 LEU A  38       6.730   6.939  18.551  1.00  7.69           C  
ATOM    491  CD2 LEU A  38       8.809   5.537  18.302  1.00  7.69           C  
ATOM    492  H   LEU A  38       9.061   8.017  15.266  1.00  6.43           H  
ATOM    493  HA  LEU A  38       9.115   5.058  15.550  1.00  6.66           H  
ATOM    494 1HB  LEU A  38       6.832   7.038  15.901  1.00  9.23           H  
ATOM    495 2HB  LEU A  38       6.814   5.349  16.377  1.00  9.23           H  
ATOM    496  HG  LEU A  38       8.510   7.531  17.585  1.00  9.23           H  
ATOM    497 1HD1 LEU A  38       7.071   7.267  19.533  1.00  9.23           H  
ATOM    498 2HD1 LEU A  38       6.141   7.735  18.090  1.00  9.23           H  
ATOM    499 3HD1 LEU A  38       6.125   6.055  18.660  1.00  9.23           H  
ATOM    500 1HD2 LEU A  38       9.144   5.867  19.286  1.00  9.23           H  
ATOM    501 2HD2 LEU A  38       8.236   4.616  18.406  1.00  9.23           H  
ATOM    502 3HD2 LEU A  38       9.683   5.352  17.681  1.00  9.23           H  
ATOM    503  N   GLU A  39       7.539   4.267  13.791  1.00  6.00           N  
ATOM    504  CA  GLU A  39       6.824   3.762  12.630  1.00  6.37           C  
ATOM    505  C   GLU A  39       5.900   2.630  13.041  1.00  6.71           C  
ATOM    506  O   GLU A  39       6.079   2.026  14.105  1.00  6.91           O  
ATOM    507  CB  GLU A  39       7.809   3.310  11.547  1.00  8.77           C  
ATOM    508  CG  GLU A  39       8.780   2.209  11.970  1.00  8.77           C  
ATOM    509  CD  GLU A  39       9.719   1.825  10.858  1.00  8.77           C  
ATOM    510  OE1 GLU A  39       9.641   2.434   9.821  1.00  8.77           O  
ATOM    511  OE2 GLU A  39      10.498   0.918  11.033  1.00  8.77           O  
ATOM    512  H   GLU A  39       7.849   3.595  14.494  1.00  7.20           H  
ATOM    513  HA  GLU A  39       6.212   4.566  12.217  1.00  7.64           H  
ATOM    514 1HB  GLU A  39       7.252   2.944  10.684  1.00 10.52           H  
ATOM    515 2HB  GLU A  39       8.397   4.168  11.219  1.00 10.52           H  
ATOM    516 1HG  GLU A  39       9.364   2.561  12.821  1.00 10.52           H  
ATOM    517 2HG  GLU A  39       8.221   1.345  12.290  1.00 10.52           H  
ATOM    518  N   GLY A  40       4.911   2.325  12.205  1.00  6.92           N  
ATOM    519  CA  GLY A  40       3.989   1.238  12.511  1.00  7.38           C  
ATOM    520  C   GLY A  40       4.710  -0.097  12.679  1.00  7.47           C  
ATOM    521  O   GLY A  40       4.385  -0.885  13.557  1.00  7.68           O  
ATOM    522  H   GLY A  40       4.795   2.842  11.333  1.00  8.30           H  
ATOM    523 1HA  GLY A  40       3.446   1.482  13.418  1.00  8.86           H  
ATOM    524 2HA  GLY A  40       3.258   1.171  11.711  1.00  8.86           H  
ATOM    525  N   LEU A  41       5.765  -0.305  11.908  1.00  7.39           N  
ATOM    526  CA  LEU A  41       6.568  -1.528  11.941  1.00  7.60           C  
ATOM    527  C   LEU A  41       7.272  -1.761  13.277  1.00  7.49           C  
ATOM    528  O   LEU A  41       7.692  -2.883  13.564  1.00  7.47           O  
ATOM    529  CB  LEU A  41       7.621  -1.478  10.827  1.00 10.56           C  
ATOM    530  CG  LEU A  41       7.111  -1.544   9.368  1.00 10.56           C  
ATOM    531  CD1 LEU A  41       8.269  -1.222   8.438  1.00 10.56           C  
ATOM    532  CD2 LEU A  41       6.584  -2.951   9.052  1.00 10.56           C  
ATOM    533  H   LEU A  41       5.982   0.395  11.210  1.00  8.87           H  
ATOM    534  HA  LEU A  41       5.907  -2.373  11.783  1.00  9.12           H  
ATOM    535 1HB  LEU A  41       8.188  -0.567  10.932  1.00 12.67           H  
ATOM    536 2HB  LEU A  41       8.308  -2.311  10.973  1.00 12.67           H  
ATOM    537  HG  LEU A  41       6.318  -0.810   9.220  1.00 12.67           H  
ATOM    538 1HD1 LEU A  41       7.932  -1.257   7.404  1.00 12.67           H  
ATOM    539 2HD1 LEU A  41       8.649  -0.217   8.662  1.00 12.67           H  
ATOM    540 3HD1 LEU A  41       9.069  -1.948   8.583  1.00 12.67           H  
ATOM    541 1HD2 LEU A  41       6.239  -2.984   8.020  1.00 12.67           H  
ATOM    542 2HD2 LEU A  41       7.387  -3.676   9.189  1.00 12.67           H  
ATOM    543 3HD2 LEU A  41       5.775  -3.210   9.699  1.00 12.67           H  
ATOM    544  N   SER A  42       7.467  -0.699  14.068  1.00  7.51           N  
ATOM    545  CA  SER A  42       8.144  -0.787  15.350  1.00  7.45           C  
ATOM    546  C   SER A  42       7.098  -0.790  16.456  1.00  7.67           C  
ATOM    547  O   SER A  42       7.439  -0.704  17.640  1.00  7.93           O  
ATOM    548  CB  SER A  42       9.098   0.387  15.572  1.00 10.46           C  
ATOM    549  OG  SER A  42       8.413   1.618  15.728  1.00 10.46           O  
ATOM    550  H   SER A  42       7.080   0.214  13.825  1.00  9.01           H  
ATOM    551  HA  SER A  42       8.705  -1.720  15.396  1.00  8.94           H  
ATOM    552 1HB  SER A  42       9.713   0.197  16.449  1.00 12.55           H  
ATOM    553 2HB  SER A  42       9.766   0.455  14.714  1.00 12.55           H  
ATOM    554  HG  SER A  42       8.168   1.640  16.668  1.00 12.55           H  
ATOM    555  N   ASN A  43       5.820  -0.842  16.051  1.00  7.60           N  
ATOM    556  CA  ASN A  43       4.655  -0.774  16.912  1.00  7.87           C  
ATOM    557  C   ASN A  43       4.648   0.504  17.736  1.00  7.85           C  
ATOM    558  O   ASN A  43       4.284   0.494  18.914  1.00  7.72           O  
ATOM    559  CB  ASN A  43       4.588  -1.994  17.811  1.00 10.91           C  
ATOM    560  CG  ASN A  43       4.451  -3.273  17.035  1.00 10.91           C  
ATOM    561  OD1 ASN A  43       3.666  -3.381  16.083  1.00 10.91           O  
ATOM    562  ND2 ASN A  43       5.212  -4.263  17.429  1.00 10.91           N  
ATOM    563  H   ASN A  43       5.613  -0.935  15.057  1.00  9.12           H  
ATOM    564  HA  ASN A  43       3.767  -0.752  16.280  1.00  9.44           H  
ATOM    565 1HB  ASN A  43       5.475  -2.051  18.437  1.00 13.09           H  
ATOM    566 2HB  ASN A  43       3.730  -1.900  18.475  1.00 13.09           H  
ATOM    567 1HD2 ASN A  43       5.175  -5.143  16.955  1.00 13.09           H  
ATOM    568 2HD2 ASN A  43       5.835  -4.135  18.201  1.00 13.09           H  
ATOM    569  N   GLY A  44       5.045   1.619  17.119  1.00  8.07           N  
ATOM    570  CA  GLY A  44       5.051   2.881  17.830  1.00  8.12           C  
ATOM    571  C   GLY A  44       3.674   3.509  17.759  1.00  7.96           C  
ATOM    572  O   GLY A  44       2.744   2.934  17.204  1.00  8.15           O  
ATOM    573  H   GLY A  44       5.334   1.601  16.135  1.00  9.68           H  
ATOM    574 1HA  GLY A  44       5.338   2.720  18.870  1.00  9.74           H  
ATOM    575 2HA  GLY A  44       5.789   3.544  17.387  1.00  9.74           H  
ATOM    576  N   ASN A  45       3.545   4.748  18.210  1.00  7.67           N  
ATOM    577  CA  ASN A  45       2.241   5.412  18.245  1.00  7.57           C  
ATOM    578  C   ASN A  45       1.579   5.498  16.871  1.00  7.28           C  
ATOM    579  O   ASN A  45       0.353   5.416  16.745  1.00  7.17           O  
ATOM    580  CB  ASN A  45       2.407   6.806  18.807  1.00 10.64           C  
ATOM    581  CG  ASN A  45       2.711   6.806  20.269  1.00 10.64           C  
ATOM    582  OD1 ASN A  45       2.474   5.826  20.983  1.00 10.64           O  
ATOM    583  ND2 ASN A  45       3.247   7.898  20.739  1.00 10.64           N  
ATOM    584  H   ASN A  45       4.343   5.205  18.626  1.00  9.20           H  
ATOM    585  HA  ASN A  45       1.577   4.832  18.890  1.00  9.08           H  
ATOM    586 1HB  ASN A  45       3.214   7.318  18.278  1.00 12.77           H  
ATOM    587 2HB  ASN A  45       1.494   7.375  18.637  1.00 12.77           H  
ATOM    588 1HD2 ASN A  45       3.477   7.962  21.710  1.00 12.77           H  
ATOM    589 2HD2 ASN A  45       3.427   8.673  20.132  1.00 12.77           H  
ATOM    590  N   ASN A  46       2.407   5.600  15.843  1.00  7.25           N  
ATOM    591  CA  ASN A  46       1.988   5.748  14.466  1.00  7.10           C  
ATOM    592  C   ASN A  46       1.181   4.550  13.941  1.00  6.99           C  
ATOM    593  O   ASN A  46       0.465   4.673  12.949  1.00  6.90           O  
ATOM    594  CB  ASN A  46       3.221   6.022  13.625  1.00 10.00           C  
ATOM    595  CG  ASN A  46       3.789   7.406  13.921  1.00 10.00           C  
ATOM    596  OD1 ASN A  46       3.077   8.277  14.441  1.00 10.00           O  
ATOM    597  ND2 ASN A  46       5.040   7.636  13.621  1.00 10.00           N  
ATOM    598  H   ASN A  46       3.397   5.652  16.036  1.00  8.70           H  
ATOM    599  HA  ASN A  46       1.332   6.618  14.404  1.00  8.52           H  
ATOM    600 1HB  ASN A  46       3.985   5.261  13.810  1.00 12.00           H  
ATOM    601 2HB  ASN A  46       2.953   5.984  12.583  1.00 12.00           H  
ATOM    602 1HD2 ASN A  46       5.439   8.531  13.813  1.00 12.00           H  
ATOM    603 2HD2 ASN A  46       5.646   6.938  13.208  1.00 12.00           H  
ATOM    604  N   ILE A  47       1.266   3.391  14.604  1.00  7.11           N  
ATOM    605  CA  ILE A  47       0.547   2.197  14.151  1.00  7.17           C  
ATOM    606  C   ILE A  47      -0.986   2.396  14.133  1.00  7.01           C  
ATOM    607  O   ILE A  47      -1.689   1.659  13.444  1.00  6.96           O  
ATOM    608  CB  ILE A  47       0.949   0.943  14.981  1.00 10.01           C  
ATOM    609  CG1 ILE A  47       0.520  -0.342  14.211  1.00 10.01           C  
ATOM    610  CG2 ILE A  47       0.331   0.958  16.359  1.00 10.01           C  
ATOM    611  CD1 ILE A  47       1.109  -1.634  14.739  1.00 10.01           C  
ATOM    612  H   ILE A  47       1.833   3.341  15.456  1.00  8.53           H  
ATOM    613  HA  ILE A  47       0.849   1.998  13.124  1.00  8.60           H  
ATOM    614  HB  ILE A  47       2.026   0.935  15.101  1.00 12.01           H  
ATOM    615 1HG1 ILE A  47      -0.560  -0.431  14.243  1.00 12.01           H  
ATOM    616 2HG1 ILE A  47       0.824  -0.235  13.168  1.00 12.01           H  
ATOM    617 1HG2 ILE A  47       0.654   0.096  16.928  1.00 12.01           H  
ATOM    618 2HG2 ILE A  47       0.621   1.853  16.893  1.00 12.01           H  
ATOM    619 3HG2 ILE A  47      -0.722   0.929  16.256  1.00 12.01           H  
ATOM    620 1HD1 ILE A  47       0.756  -2.463  14.126  1.00 12.01           H  
ATOM    621 2HD1 ILE A  47       2.193  -1.584  14.686  1.00 12.01           H  
ATOM    622 3HD1 ILE A  47       0.812  -1.809  15.764  1.00 12.01           H  
ATOM    623  N   THR A  48      -1.522   3.355  14.906  1.00  7.01           N  
ATOM    624  CA  THR A  48      -2.967   3.602  14.893  1.00  6.93           C  
ATOM    625  C   THR A  48      -3.316   4.999  14.388  1.00  6.90           C  
ATOM    626  O   THR A  48      -4.394   5.506  14.711  1.00  7.08           O  
ATOM    627  CB  THR A  48      -3.642   3.459  16.278  1.00  9.74           C  
ATOM    628  OG1 THR A  48      -3.046   4.377  17.203  1.00  9.74           O  
ATOM    629  CG2 THR A  48      -3.511   2.062  16.808  1.00  9.74           C  
ATOM    630  H   THR A  48      -0.921   3.931  15.508  1.00  8.41           H  
ATOM    631  HA  THR A  48      -3.434   2.885  14.218  1.00  8.32           H  
ATOM    632  HB  THR A  48      -4.702   3.689  16.181  1.00 11.69           H  
ATOM    633  HG1 THR A  48      -3.343   5.272  16.984  1.00 11.69           H  
ATOM    634 1HG2 THR A  48      -4.009   1.994  17.773  1.00 11.69           H  
ATOM    635 2HG2 THR A  48      -3.968   1.361  16.110  1.00 11.69           H  
ATOM    636 3HG2 THR A  48      -2.487   1.835  16.928  1.00 11.69           H  
ATOM    637  N   SER A  49      -2.428   5.661  13.639  1.00  6.73           N  
ATOM    638  CA  SER A  49      -2.768   7.018  13.213  1.00  6.70           C  
ATOM    639  C   SER A  49      -2.143   7.517  11.927  1.00  6.79           C  
ATOM    640  O   SER A  49      -1.071   7.097  11.502  1.00  6.81           O  
ATOM    641  CB  SER A  49      -2.416   8.029  14.275  1.00  9.40           C  
ATOM    642  OG  SER A  49      -2.778   9.327  13.842  1.00  9.40           O  
ATOM    643  H   SER A  49      -1.530   5.238  13.376  1.00  8.08           H  
ATOM    644  HA  SER A  49      -3.847   7.052  13.072  1.00  8.04           H  
ATOM    645 1HB  SER A  49      -2.942   7.787  15.197  1.00 11.28           H  
ATOM    646 2HB  SER A  49      -1.345   7.990  14.484  1.00 11.28           H  
ATOM    647  HG  SER A  49      -2.080   9.628  13.201  1.00 11.28           H  
ATOM    648  N   ALA A  50      -2.856   8.445  11.316  1.00  6.90           N  
ATOM    649  CA  ALA A  50      -2.382   9.173  10.160  1.00  7.07           C  
ATOM    650  C   ALA A  50      -1.226  10.015  10.668  1.00  7.15           C  
ATOM    651  O   ALA A  50      -1.160  10.260  11.878  1.00  7.33           O  
ATOM    652  CB  ALA A  50      -3.472  10.040   9.560  1.00  9.83           C  
ATOM    653  H   ALA A  50      -3.734   8.703  11.745  1.00  8.28           H  
ATOM    654  HA  ALA A  50      -2.028   8.463   9.425  1.00  8.48           H  
ATOM    655 1HB  ALA A  50      -3.111  10.608   8.714  1.00 11.80           H  
ATOM    656 2HB  ALA A  50      -4.293   9.441   9.224  1.00 11.80           H  
ATOM    657 3HB  ALA A  50      -3.825  10.738  10.315  1.00 11.80           H  
ATOM    658  N   PRO A  51      -0.293  10.462   9.824  1.00  7.11           N  
ATOM    659  CA  PRO A  51       0.800  11.303  10.232  1.00  7.25           C  
ATOM    660  C   PRO A  51       0.235  12.480  11.043  1.00  7.30           C  
ATOM    661  O   PRO A  51      -0.759  13.086  10.623  1.00  7.29           O  
ATOM    662  CB  PRO A  51       1.367  11.739   8.888  1.00 10.88           C  
ATOM    663  CG  PRO A  51       1.074  10.581   7.982  1.00 10.88           C  
ATOM    664  CD  PRO A  51      -0.267  10.067   8.418  1.00 10.88           C  
ATOM    665  HA  PRO A  51       1.524  10.678  10.748  1.00  8.70           H  
ATOM    666 1HB  PRO A  51       0.913  12.695   8.561  1.00 13.06           H  
ATOM    667 2HB  PRO A  51       2.438  11.910   8.993  1.00 13.06           H  
ATOM    668 1HG  PRO A  51       1.050  10.940   6.948  1.00 13.06           H  
ATOM    669 2HG  PRO A  51       1.875   9.822   8.050  1.00 13.06           H  
ATOM    670 1HD  PRO A  51      -1.050  10.531   7.871  1.00 13.06           H  
ATOM    671 2HD  PRO A  51      -0.253   8.974   8.312  1.00 13.06           H  
ATOM    672  N   PRO A  52       0.886  12.849  12.171  1.00  7.45           N  
ATOM    673  CA  PRO A  52       0.505  13.884  13.119  1.00  7.45           C  
ATOM    674  C   PRO A  52       0.249  15.235  12.508  1.00  7.21           C  
ATOM    675  O   PRO A  52       0.828  15.598  11.486  1.00  7.13           O  
ATOM    676  CB  PRO A  52       1.729  13.974  14.028  1.00 11.17           C  
ATOM    677  CG  PRO A  52       2.369  12.626  13.961  1.00 11.17           C  
ATOM    678  CD  PRO A  52       2.133  12.137  12.565  1.00 11.17           C  
ATOM    679  HA  PRO A  52      -0.381  13.544  13.680  1.00  8.94           H  
ATOM    680 1HB  PRO A  52       2.390  14.774  13.663  1.00 13.40           H  
ATOM    681 2HB  PRO A  52       1.419  14.248  15.046  1.00 13.40           H  
ATOM    682 1HG  PRO A  52       3.440  12.697  14.200  1.00 13.40           H  
ATOM    683 2HG  PRO A  52       1.923  11.960  14.715  1.00 13.40           H  
ATOM    684 1HD  PRO A  52       2.968  12.372  11.886  1.00 13.40           H  
ATOM    685 2HD  PRO A  52       1.965  11.058  12.700  1.00 13.40           H  
ATOM    686  N   PHE A  53      -0.537  16.026  13.222  1.00  7.20           N  
ATOM    687  CA  PHE A  53      -0.907  17.355  12.785  1.00  7.09           C  
ATOM    688  C   PHE A  53      -0.492  18.404  13.787  1.00  6.97           C  
ATOM    689  O   PHE A  53      -1.062  19.488  13.848  1.00  7.31           O  
ATOM    690  CB  PHE A  53      -2.441  17.373  12.723  1.00  9.97           C  
ATOM    691  CG  PHE A  53      -3.020  16.824  14.027  1.00  9.97           C  
ATOM    692  CD1 PHE A  53      -3.223  17.618  15.153  1.00  9.97           C  
ATOM    693  CD2 PHE A  53      -3.326  15.461  14.121  1.00  9.97           C  
ATOM    694  CE1 PHE A  53      -3.699  17.062  16.323  1.00  9.97           C  
ATOM    695  CE2 PHE A  53      -3.802  14.921  15.288  1.00  9.97           C  
ATOM    696  CZ  PHE A  53      -3.986  15.718  16.389  1.00  9.97           C  
ATOM    697  H   PHE A  53      -0.953  15.674  14.077  1.00  8.64           H  
ATOM    698  HA  PHE A  53      -0.451  17.553  11.820  1.00  8.51           H  
ATOM    699 1HB  PHE A  53      -2.813  18.384  12.570  1.00 11.96           H  
ATOM    700 2HB  PHE A  53      -2.796  16.752  11.933  1.00 11.96           H  
ATOM    701  HD1 PHE A  53      -2.994  18.685  15.115  1.00 11.96           H  
ATOM    702  HD2 PHE A  53      -3.169  14.817  13.245  1.00 11.96           H  
ATOM    703  HE1 PHE A  53      -3.839  17.688  17.200  1.00 11.96           H  
ATOM    704  HE2 PHE A  53      -4.026  13.856  15.348  1.00 11.96           H  
ATOM    705  HZ  PHE A  53      -4.356  15.286  17.319  1.00 11.96           H  
ATOM    706  N   ALA A  54       0.649  18.173  14.415  1.00  6.63           N  
ATOM    707  CA  ALA A  54       1.186  19.079  15.427  1.00  6.56           C  
ATOM    708  C   ALA A  54       1.463  20.479  14.893  1.00  6.24           C  
ATOM    709  O   ALA A  54       1.323  21.453  15.637  1.00  6.29           O  
ATOM    710  CB  ALA A  54       2.458  18.491  15.995  1.00  9.21           C  
ATOM    711  H   ALA A  54       1.105  17.287  14.257  1.00  7.96           H  
ATOM    712  HA  ALA A  54       0.451  19.167  16.222  1.00  7.87           H  
ATOM    713 1HB  ALA A  54       2.838  19.149  16.777  1.00 11.05           H  
ATOM    714 2HB  ALA A  54       2.253  17.511  16.414  1.00 11.05           H  
ATOM    715 3HB  ALA A  54       3.192  18.401  15.206  1.00 11.05           H  
ATOM    716  N   SER A  55       1.867  20.570  13.630  1.00  6.08           N  
ATOM    717  CA  SER A  55       2.168  21.835  12.980  1.00  6.18           C  
ATOM    718  C   SER A  55       1.525  21.894  11.591  1.00  6.44           C  
ATOM    719  O   SER A  55       2.078  22.514  10.665  1.00  6.50           O  
ATOM    720  CB  SER A  55       3.668  22.039  12.881  1.00  8.62           C  
ATOM    721  OG  SER A  55       4.284  21.004  12.139  1.00  8.62           O  
ATOM    722  H   SER A  55       2.000  19.722  13.096  1.00  7.30           H  
ATOM    723  HA  SER A  55       1.749  22.638  13.579  1.00  7.42           H  
ATOM    724 1HB  SER A  55       3.867  23.000  12.410  1.00 10.34           H  
ATOM    725 2HB  SER A  55       4.094  22.070  13.883  1.00 10.34           H  
ATOM    726  HG  SER A  55       4.426  20.256  12.772  1.00 10.34           H  
ATOM    727  N   ALA A  56       0.429  21.131  11.410  1.00  6.66           N  
ATOM    728  CA  ALA A  56      -0.316  21.096  10.142  1.00  6.98           C  
ATOM    729  C   ALA A  56      -1.307  22.254  10.050  1.00  7.48           C  
ATOM    730  O   ALA A  56      -1.775  22.760  11.062  1.00  7.71           O  
ATOM    731  CB  ALA A  56      -1.062  19.782   9.982  1.00  9.65           C  
ATOM    732  H   ALA A  56       0.062  20.600  12.207  1.00  7.99           H  
ATOM    733  HA  ALA A  56       0.397  21.200   9.328  1.00  8.38           H  
ATOM    734 1HB  ALA A  56      -1.583  19.785   9.020  1.00 11.58           H  
ATOM    735 2HB  ALA A  56      -0.354  18.965  10.008  1.00 11.58           H  
ATOM    736 3HB  ALA A  56      -1.781  19.681  10.786  1.00 11.58           H  
ATOM    737  N   LYS A  57      -1.669  22.656   8.842  1.00  7.72           N  
ATOM    738  CA  LYS A  57      -2.674  23.704   8.697  1.00  8.28           C  
ATOM    739  C   LYS A  57      -3.977  23.333   9.393  1.00  8.46           C  
ATOM    740  O   LYS A  57      -4.523  22.243   9.197  1.00  8.59           O  
ATOM    741  CB  LYS A  57      -2.893  24.041   7.218  1.00 11.37           C  
ATOM    742  CG  LYS A  57      -3.879  25.167   6.939  1.00 11.37           C  
ATOM    743  CD  LYS A  57      -3.963  25.463   5.431  1.00 11.37           C  
ATOM    744  CE  LYS A  57      -4.927  26.618   5.108  1.00 11.37           C  
ATOM    745  NZ  LYS A  57      -6.368  26.229   5.274  1.00 11.37           N  
ATOM    746  H   LYS A  57      -1.237  22.211   8.021  1.00  9.26           H  
ATOM    747  HA  LYS A  57      -2.321  24.595   9.197  1.00  9.94           H  
ATOM    748 1HB  LYS A  57      -1.936  24.321   6.778  1.00 13.64           H  
ATOM    749 2HB  LYS A  57      -3.236  23.174   6.689  1.00 13.64           H  
ATOM    750 1HG  LYS A  57      -4.865  24.893   7.313  1.00 13.64           H  
ATOM    751 2HG  LYS A  57      -3.542  26.054   7.457  1.00 13.64           H  
ATOM    752 1HD  LYS A  57      -2.970  25.724   5.057  1.00 13.64           H  
ATOM    753 2HD  LYS A  57      -4.302  24.567   4.908  1.00 13.64           H  
ATOM    754 1HE  LYS A  57      -4.712  27.453   5.769  1.00 13.64           H  
ATOM    755 2HE  LYS A  57      -4.765  26.935   4.078  1.00 13.64           H  
ATOM    756 1HZ  LYS A  57      -6.957  27.020   5.048  1.00 13.64           H  
ATOM    757 2HZ  LYS A  57      -6.585  25.462   4.651  1.00 13.64           H  
ATOM    758 3HZ  LYS A  57      -6.545  25.947   6.226  1.00 13.64           H  
ATOM    759  N   ALA A  58      -4.499  24.271  10.185  1.00  8.51           N  
ATOM    760  CA  ALA A  58      -5.736  24.057  10.916  1.00  8.52           C  
ATOM    761  C   ALA A  58      -6.457  25.371  11.190  1.00  8.23           C  
ATOM    762  O   ALA A  58      -5.832  26.430  11.241  1.00  8.30           O  
ATOM    763  CB  ALA A  58      -5.428  23.359  12.232  1.00 11.92           C  
ATOM    764  H   ALA A  58      -3.997  25.141  10.312  1.00 10.21           H  
ATOM    765  HA  ALA A  58      -6.390  23.429  10.311  1.00 10.22           H  
ATOM    766 1HB  ALA A  58      -6.343  23.180  12.779  1.00 14.30           H  
ATOM    767 2HB  ALA A  58      -4.928  22.410  12.032  1.00 14.30           H  
ATOM    768 3HB  ALA A  58      -4.775  23.997  12.823  1.00 14.30           H  
ATOM    769  N   ALA A  59      -7.771  25.280  11.365  1.00  8.03           N  
ATOM    770  CA  ALA A  59      -8.621  26.393  11.772  1.00  7.89           C  
ATOM    771  C   ALA A  59      -8.253  26.829  13.179  1.00  8.32           C  
ATOM    772  O   ALA A  59      -7.815  26.005  13.975  1.00  8.55           O  
ATOM    773  CB  ALA A  59     -10.085  26.001  11.709  1.00 11.10           C  
ATOM    774  H   ALA A  59      -8.200  24.373  11.247  1.00  9.64           H  
ATOM    775  HA  ALA A  59      -8.442  27.230  11.098  1.00  9.47           H  
ATOM    776 1HB  ALA A  59     -10.699  26.850  12.009  1.00 13.32           H  
ATOM    777 2HB  ALA A  59     -10.342  25.706  10.693  1.00 13.32           H  
ATOM    778 3HB  ALA A  59     -10.271  25.176  12.381  1.00 13.32           H  
ATOM    779  N   ALA A  60      -8.456  28.111  13.491  1.00  8.49           N  
ATOM    780  CA  ALA A  60      -8.147  28.659  14.813  1.00  8.99           C  
ATOM    781  C   ALA A  60      -8.910  27.952  15.924  1.00  8.91           C  
ATOM    782  O   ALA A  60     -10.073  27.580  15.755  1.00  8.91           O  
ATOM    783  CB  ALA A  60      -8.462  30.137  14.857  1.00 12.38           C  
ATOM    784  H   ALA A  60      -8.821  28.729  12.781  1.00 10.19           H  
ATOM    785  HA  ALA A  60      -7.089  28.524  14.989  1.00 10.79           H  
ATOM    786 1HB  ALA A  60      -8.196  30.532  15.839  1.00 14.86           H  
ATOM    787 2HB  ALA A  60      -7.891  30.654  14.088  1.00 14.86           H  
ATOM    788 3HB  ALA A  60      -9.526  30.286  14.684  1.00 14.86           H  
ATOM    789  N   ASP A  61      -8.262  27.816  17.083  1.00  8.90           N  
ATOM    790  CA  ASP A  61      -8.843  27.148  18.238  1.00  8.90           C  
ATOM    791  C   ASP A  61     -10.169  27.742  18.746  1.00  8.73           C  
ATOM    792  O   ASP A  61     -10.231  28.945  19.009  1.00  8.64           O  
ATOM    793  CB  ASP A  61      -7.872  27.241  19.436  1.00 12.47           C  
ATOM    794  CG  ASP A  61      -6.649  26.370  19.322  1.00 12.47           C  
ATOM    795  OD1 ASP A  61      -6.658  25.535  18.480  1.00 12.47           O  
ATOM    796  OD2 ASP A  61      -5.666  26.570  20.039  1.00 12.47           O  
ATOM    797  H   ASP A  61      -7.317  28.166  17.162  1.00 10.68           H  
ATOM    798  HA  ASP A  61      -8.941  26.110  17.955  1.00 10.68           H  
ATOM    799 1HB  ASP A  61      -7.540  28.274  19.542  1.00 14.96           H  
ATOM    800 2HB  ASP A  61      -8.406  26.985  20.352  1.00 14.96           H  
ATOM    801  N   PRO A  62     -11.243  26.938  18.887  1.00  8.75           N  
ATOM    802  CA  PRO A  62     -12.518  27.286  19.479  1.00  8.72           C  
ATOM    803  C   PRO A  62     -12.386  27.242  20.996  1.00  8.64           C  
ATOM    804  O   PRO A  62     -11.433  26.657  21.521  1.00  8.77           O  
ATOM    805  CB  PRO A  62     -13.460  26.216  18.922  1.00 13.08           C  
ATOM    806  CG  PRO A  62     -12.582  25.016  18.748  1.00 13.08           C  
ATOM    807  CD  PRO A  62     -11.248  25.586  18.292  1.00 13.08           C  
ATOM    808  HA  PRO A  62     -12.809  28.293  19.140  1.00 10.46           H  
ATOM    809 1HB  PRO A  62     -14.296  26.051  19.610  1.00 15.70           H  
ATOM    810 2HB  PRO A  62     -13.894  26.561  17.970  1.00 15.70           H  
ATOM    811 1HG  PRO A  62     -12.487  24.457  19.688  1.00 15.70           H  
ATOM    812 2HG  PRO A  62     -13.012  24.321  18.012  1.00 15.70           H  
ATOM    813 1HD  PRO A  62     -10.492  24.955  18.692  1.00 15.70           H  
ATOM    814 2HD  PRO A  62     -11.196  25.663  17.196  1.00 15.70           H  
ATOM    815  N   LYS A  63     -13.375  27.774  21.705  1.00  8.49           N  
ATOM    816  CA  LYS A  63     -13.433  27.696  23.175  1.00  8.44           C  
ATOM    817  C   LYS A  63     -13.412  26.265  23.769  1.00  8.32           C  
ATOM    818  O   LYS A  63     -13.294  26.102  24.982  1.00  8.30           O  
ATOM    819  CB  LYS A  63     -14.670  28.440  23.690  1.00 11.83           C  
ATOM    820  CG  LYS A  63     -16.006  27.785  23.360  1.00 11.83           C  
ATOM    821  CD  LYS A  63     -17.185  28.633  23.829  1.00 11.83           C  
ATOM    822  CE  LYS A  63     -18.518  27.946  23.526  1.00 11.83           C  
ATOM    823  NZ  LYS A  63     -19.684  28.775  23.952  1.00 11.83           N  
ATOM    824  H   LYS A  63     -14.112  28.264  21.217  1.00 10.19           H  
ATOM    825  HA  LYS A  63     -12.554  28.212  23.563  1.00 10.13           H  
ATOM    826 1HB  LYS A  63     -14.607  28.524  24.776  1.00 14.20           H  
ATOM    827 2HB  LYS A  63     -14.679  29.453  23.288  1.00 14.20           H  
ATOM    828 1HG  LYS A  63     -16.085  27.581  22.293  1.00 14.20           H  
ATOM    829 2HG  LYS A  63     -16.058  26.852  23.898  1.00 14.20           H  
ATOM    830 1HD  LYS A  63     -17.106  28.797  24.905  1.00 14.20           H  
ATOM    831 2HD  LYS A  63     -17.163  29.601  23.328  1.00 14.20           H  
ATOM    832 1HE  LYS A  63     -18.588  27.763  22.455  1.00 14.20           H  
ATOM    833 2HE  LYS A  63     -18.554  26.991  24.051  1.00 14.20           H  
ATOM    834 1HZ  LYS A  63     -20.543  28.288  23.735  1.00 14.20           H  
ATOM    835 2HZ  LYS A  63     -19.636  28.942  24.948  1.00 14.20           H  
ATOM    836 3HZ  LYS A  63     -19.668  29.659  23.463  1.00 14.20           H  
ATOM    837  N   VAL A  64     -13.543  25.244  22.918  1.00  8.30           N  
ATOM    838  CA  VAL A  64     -13.526  23.841  23.327  1.00  8.26           C  
ATOM    839  C   VAL A  64     -12.326  23.072  22.773  1.00  8.25           C  
ATOM    840  O   VAL A  64     -12.374  21.849  22.684  1.00  8.32           O  
ATOM    841  CB  VAL A  64     -14.811  23.114  22.874  1.00 11.58           C  
ATOM    842  CG1 VAL A  64     -16.023  23.699  23.558  1.00 11.58           C  
ATOM    843  CG2 VAL A  64     -14.961  23.228  21.353  1.00 11.58           C  
ATOM    844  H   VAL A  64     -13.651  25.468  21.944  1.00  9.96           H  
ATOM    845  HA  VAL A  64     -13.476  23.805  24.415  1.00  9.91           H  
ATOM    846  HB  VAL A  64     -14.738  22.066  23.164  1.00 13.90           H  
ATOM    847 1HG1 VAL A  64     -16.916  23.160  23.242  1.00 13.90           H  
ATOM    848 2HG1 VAL A  64     -15.909  23.612  24.638  1.00 13.90           H  
ATOM    849 3HG1 VAL A  64     -16.119  24.730  23.287  1.00 13.90           H  
ATOM    850 1HG2 VAL A  64     -15.857  22.704  21.035  1.00 13.90           H  
ATOM    851 2HG2 VAL A  64     -15.043  24.267  21.072  1.00 13.90           H  
ATOM    852 3HG2 VAL A  64     -14.096  22.782  20.859  1.00 13.90           H  
ATOM    853  N   ALA A  65     -11.296  23.786  22.340  1.00  8.23           N  
ATOM    854  CA  ALA A  65     -10.077  23.193  21.797  1.00  8.29           C  
ATOM    855  C   ALA A  65      -9.330  22.324  22.803  1.00  8.04           C  
ATOM    856  O   ALA A  65      -9.238  22.669  23.983  1.00  7.94           O  
ATOM    857  CB  ALA A  65      -9.135  24.298  21.357  1.00 11.58           C  
ATOM    858  H   ALA A  65     -11.353  24.806  22.388  1.00  9.88           H  
ATOM    859  HA  ALA A  65     -10.355  22.575  20.942  1.00  9.95           H  
ATOM    860 1HB  ALA A  65      -8.237  23.875  20.927  1.00 13.90           H  
ATOM    861 2HB  ALA A  65      -9.616  24.914  20.641  1.00 13.90           H  
ATOM    862 3HB  ALA A  65      -8.867  24.902  22.219  1.00 13.90           H  
ATOM    863  N   PHE A  66      -8.726  21.237  22.322  1.00  8.02           N  
ATOM    864  CA  PHE A  66      -7.871  20.392  23.139  1.00  7.91           C  
ATOM    865  C   PHE A  66      -6.464  20.477  22.577  1.00  7.78           C  
ATOM    866  O   PHE A  66      -6.277  20.895  21.443  1.00  7.90           O  
ATOM    867  CB  PHE A  66      -8.403  18.977  23.206  1.00 11.12           C  
ATOM    868  CG  PHE A  66      -9.687  18.891  23.966  1.00 11.12           C  
ATOM    869  CD1 PHE A  66     -10.902  19.160  23.369  1.00 11.12           C  
ATOM    870  CD2 PHE A  66      -9.672  18.535  25.309  1.00 11.12           C  
ATOM    871  CE1 PHE A  66     -12.071  19.092  24.094  1.00 11.12           C  
ATOM    872  CE2 PHE A  66     -10.842  18.457  26.036  1.00 11.12           C  
ATOM    873  CZ  PHE A  66     -12.046  18.741  25.426  1.00 11.12           C  
ATOM    874  H   PHE A  66      -8.847  20.935  21.351  1.00  9.62           H  
ATOM    875  HA  PHE A  66      -7.853  20.786  24.155  1.00  9.49           H  
ATOM    876 1HB  PHE A  66      -8.565  18.581  22.205  1.00 13.34           H  
ATOM    877 2HB  PHE A  66      -7.684  18.356  23.699  1.00 13.34           H  
ATOM    878  HD1 PHE A  66     -10.936  19.441  22.315  1.00 13.34           H  
ATOM    879  HD2 PHE A  66      -8.718  18.311  25.787  1.00 13.34           H  
ATOM    880  HE1 PHE A  66     -13.015  19.323  23.607  1.00 13.34           H  
ATOM    881  HE2 PHE A  66     -10.813  18.174  27.088  1.00 13.34           H  
ATOM    882  HZ  PHE A  66     -12.975  18.688  25.989  1.00 13.34           H  
ATOM    883  N   GLY A  67      -5.449  20.178  23.367  1.00  7.64           N  
ATOM    884  CA  GLY A  67      -4.100  20.349  22.844  1.00  7.63           C  
ATOM    885  C   GLY A  67      -3.973  21.836  22.502  1.00  7.21           C  
ATOM    886  O   GLY A  67      -4.329  22.679  23.330  1.00  7.31           O  
ATOM    887  H   GLY A  67      -5.607  19.834  24.302  1.00  9.17           H  
ATOM    888 1HA  GLY A  67      -3.358  20.060  23.588  1.00  9.16           H  
ATOM    889 2HA  GLY A  67      -3.956  19.736  21.953  1.00  9.16           H  
ATOM    890  N   SER A  68      -3.487  22.170  21.307  1.00  6.85           N  
ATOM    891  CA  SER A  68      -3.366  23.575  20.911  1.00  6.50           C  
ATOM    892  C   SER A  68      -3.303  23.743  19.397  1.00  6.59           C  
ATOM    893  O   SER A  68      -2.927  22.811  18.675  1.00  6.84           O  
ATOM    894  CB  SER A  68      -2.135  24.193  21.550  1.00  9.24           C  
ATOM    895  OG  SER A  68      -0.958  23.617  21.051  1.00  9.24           O  
ATOM    896  H   SER A  68      -3.191  21.448  20.670  1.00  8.22           H  
ATOM    897  HA  SER A  68      -4.252  24.110  21.263  1.00  7.80           H  
ATOM    898 1HB  SER A  68      -2.127  25.265  21.356  1.00 11.09           H  
ATOM    899 2HB  SER A  68      -2.179  24.059  22.630  1.00 11.09           H  
ATOM    900  HG  SER A  68      -0.237  24.053  21.508  1.00 11.09           H  
ATOM    901  N   LEU A  69      -3.563  24.969  18.916  1.00  6.49           N  
ATOM    902  CA  LEU A  69      -3.481  25.265  17.488  1.00  6.69           C  
ATOM    903  C   LEU A  69      -2.130  24.884  16.917  1.00  6.96           C  
ATOM    904  O   LEU A  69      -1.049  25.253  17.403  1.00  7.04           O  
ATOM    905  CB  LEU A  69      -3.813  26.739  17.204  1.00  9.28           C  
ATOM    906  CG  LEU A  69      -3.899  27.180  15.728  1.00  9.28           C  
ATOM    907  CD1 LEU A  69      -5.029  26.440  15.006  1.00  9.28           C  
ATOM    908  CD2 LEU A  69      -4.216  28.699  15.704  1.00  9.28           C  
ATOM    909  H   LEU A  69      -3.965  25.679  19.542  1.00  7.79           H  
ATOM    910  HA  LEU A  69      -4.243  24.662  17.002  1.00  8.03           H  
ATOM    911 1HB  LEU A  69      -4.747  26.972  17.641  1.00 11.14           H  
ATOM    912 2HB  LEU A  69      -3.057  27.355  17.686  1.00 11.14           H  
ATOM    913  HG  LEU A  69      -2.966  26.975  15.217  1.00 11.14           H  
ATOM    914 1HD1 LEU A  69      -5.097  26.792  13.972  1.00 11.14           H  
ATOM    915 2HD1 LEU A  69      -4.856  25.379  14.991  1.00 11.14           H  
ATOM    916 3HD1 LEU A  69      -5.960  26.627  15.518  1.00 11.14           H  
ATOM    917 1HD2 LEU A  69      -4.287  29.035  14.665  1.00 11.14           H  
ATOM    918 2HD2 LEU A  69      -5.157  28.878  16.211  1.00 11.14           H  
ATOM    919 3HD2 LEU A  69      -3.448  29.259  16.211  1.00 11.14           H  
ATOM    920  N   ALA A  70      -2.203  24.184  15.805  1.00  7.15           N  
ATOM    921  CA  ALA A  70      -1.074  23.566  15.146  1.00  7.47           C  
ATOM    922  C   ALA A  70      -0.061  24.527  14.563  1.00  7.48           C  
ATOM    923  O   ALA A  70      -0.056  24.804  13.366  1.00  7.79           O  
ATOM    924  CB  ALA A  70      -1.611  22.691  14.048  1.00 10.33           C  
ATOM    925  H   ALA A  70      -3.117  24.011  15.420  1.00  8.58           H  
ATOM    926  HA  ALA A  70      -0.563  22.953  15.885  1.00  8.96           H  
ATOM    927 1HB  ALA A  70      -0.801  22.180  13.572  1.00 12.40           H  
ATOM    928 2HB  ALA A  70      -2.304  21.957  14.461  1.00 12.40           H  
ATOM    929 3HB  ALA A  70      -2.127  23.317  13.332  1.00 12.40           H  
ATOM    930  N   ALA A  71       0.832  24.995  15.442  1.00  7.25           N  
ATOM    931  CA  ALA A  71       1.884  25.965  15.142  1.00  7.37           C  
ATOM    932  C   ALA A  71       1.279  27.260  14.653  1.00  7.18           C  
ATOM    933  O   ALA A  71       1.835  27.946  13.793  1.00  6.99           O  
ATOM    934  CB  ALA A  71       2.861  25.405  14.123  1.00 10.28           C  
ATOM    935  H   ALA A  71       0.694  24.701  16.415  1.00  8.70           H  
ATOM    936  HA  ALA A  71       2.422  26.181  16.066  1.00  8.84           H  
ATOM    937 1HB  ALA A  71       3.646  26.139  13.930  1.00 12.34           H  
ATOM    938 2HB  ALA A  71       3.305  24.497  14.522  1.00 12.34           H  
ATOM    939 3HB  ALA A  71       2.354  25.177  13.203  1.00 12.34           H  
ATOM    940  N   ASN A  72       0.211  27.635  15.335  1.00  7.31           N  
ATOM    941  CA  ASN A  72      -0.570  28.840  15.117  1.00  7.28           C  
ATOM    942  C   ASN A  72      -1.226  28.960  13.722  1.00  7.25           C  
ATOM    943  O   ASN A  72      -1.921  28.047  13.279  1.00  7.42           O  
ATOM    944  CB  ASN A  72       0.283  30.057  15.430  1.00 10.21           C  
ATOM    945  CG  ASN A  72       0.737  30.056  16.860  1.00 10.21           C  
ATOM    946  OD1 ASN A  72       0.008  29.640  17.770  1.00 10.21           O  
ATOM    947  ND2 ASN A  72       1.938  30.517  17.081  1.00 10.21           N  
ATOM    948  H   ASN A  72      -0.104  26.993  16.077  1.00  8.77           H  
ATOM    949  HA  ASN A  72      -1.366  28.825  15.845  1.00  8.74           H  
ATOM    950 1HB  ASN A  72       1.150  30.112  14.770  1.00 12.25           H  
ATOM    951 2HB  ASN A  72      -0.305  30.958  15.280  1.00 12.25           H  
ATOM    952 1HD2 ASN A  72       2.299  30.545  18.014  1.00 12.25           H  
ATOM    953 2HD2 ASN A  72       2.498  30.845  16.318  1.00 12.25           H  
ATOM    954  N   GLY A  73      -1.081  30.104  13.048  1.00  7.11           N  
ATOM    955  CA  GLY A  73      -1.796  30.283  11.789  1.00  7.17           C  
ATOM    956  C   GLY A  73      -1.071  29.771  10.536  1.00  7.51           C  
ATOM    957  O   GLY A  73       0.152  29.680  10.521  1.00  7.71           O  
ATOM    958  H   GLY A  73      -0.484  30.837  13.400  1.00  8.53           H  
ATOM    959 1HA  GLY A  73      -2.750  29.785  11.911  1.00  8.60           H  
ATOM    960 2HA  GLY A  73      -2.015  31.342  11.663  1.00  8.60           H  
ATOM    961  N   PRO A  74      -1.802  29.568   9.418  1.00  7.70           N  
ATOM    962  CA  PRO A  74      -1.312  29.157   8.107  1.00  8.13           C  
ATOM    963  C   PRO A  74      -0.129  29.951   7.565  1.00  8.53           C  
ATOM    964  O   PRO A  74       0.755  29.400   6.909  1.00  8.47           O  
ATOM    965  CB  PRO A  74      -2.533  29.402   7.226  1.00 12.20           C  
ATOM    966  CG  PRO A  74      -3.711  29.211   8.137  1.00 12.20           C  
ATOM    967  CD  PRO A  74      -3.281  29.769   9.458  1.00 12.20           C  
ATOM    968  HA  PRO A  74      -1.079  28.092   8.130  1.00  9.76           H  
ATOM    969 1HB  PRO A  74      -2.486  30.416   6.802  1.00 14.64           H  
ATOM    970 2HB  PRO A  74      -2.524  28.699   6.381  1.00 14.64           H  
ATOM    971 1HG  PRO A  74      -4.595  29.727   7.728  1.00 14.64           H  
ATOM    972 2HG  PRO A  74      -3.979  28.156   8.212  1.00 14.64           H  
ATOM    973 1HD  PRO A  74      -3.549  30.833   9.556  1.00 14.64           H  
ATOM    974 2HD  PRO A  74      -3.766  29.130  10.212  1.00 14.64           H  
ATOM    975  N   THR A  75      -0.084  31.248   7.880  1.00  8.97           N  
ATOM    976  CA  THR A  75       0.946  32.147   7.387  1.00  9.43           C  
ATOM    977  C   THR A  75       2.323  31.919   7.982  1.00  9.69           C  
ATOM    978  O   THR A  75       3.300  32.521   7.530  1.00  9.78           O  
ATOM    979  CB  THR A  75       0.507  33.598   7.629  1.00 13.02           C  
ATOM    980  OG1 THR A  75       0.326  33.811   9.035  1.00 13.02           O  
ATOM    981  CG2 THR A  75      -0.819  33.840   6.907  1.00 13.02           C  
ATOM    982  H   THR A  75      -0.800  31.683   8.443  1.00 10.76           H  
ATOM    983  HA  THR A  75       1.030  31.998   6.312  1.00 11.32           H  
ATOM    984  HB  THR A  75       1.262  34.287   7.252  1.00 15.62           H  
ATOM    985  HG1 THR A  75       1.185  33.975   9.443  1.00 15.62           H  
ATOM    986 1HG2 THR A  75      -1.139  34.867   7.078  1.00 15.62           H  
ATOM    987 2HG2 THR A  75      -0.681  33.675   5.839  1.00 15.62           H  
ATOM    988 3HG2 THR A  75      -1.581  33.162   7.279  1.00 15.62           H  
ATOM    989  N   THR A  76       2.414  31.052   8.987  1.00  9.88           N  
ATOM    990  CA  THR A  76       3.683  30.726   9.601  1.00 10.20           C  
ATOM    991  C   THR A  76       4.018  29.253   9.405  1.00 10.10           C  
ATOM    992  O   THR A  76       4.932  28.725  10.047  1.00 10.16           O  
ATOM    993  CB  THR A  76       3.699  31.107  11.099  1.00 14.15           C  
ATOM    994  OG1 THR A  76       2.638  30.440  11.797  1.00 14.15           O  
ATOM    995  CG2 THR A  76       3.501  32.607  11.236  1.00 14.15           C  
ATOM    996  H   THR A  76       1.573  30.594   9.360  1.00 11.86           H  
ATOM    997  HA  THR A  76       4.464  31.303   9.108  1.00 12.24           H  
ATOM    998  HB  THR A  76       4.653  30.822  11.539  1.00 16.98           H  
ATOM    999  HG1 THR A  76       2.809  29.483  11.850  1.00 16.98           H  
ATOM   1000 1HG2 THR A  76       3.514  32.878  12.288  1.00 16.98           H  
ATOM   1001 2HG2 THR A  76       4.302  33.127  10.712  1.00 16.98           H  
ATOM   1002 3HG2 THR A  76       2.546  32.887  10.804  1.00 16.98           H  
ATOM   1003  N   LEU A  77       3.291  28.574   8.514  1.00  9.99           N  
ATOM   1004  CA  LEU A  77       3.550  27.163   8.301  1.00  9.96           C  
ATOM   1005  C   LEU A  77       4.393  26.918   7.061  1.00 10.01           C  
ATOM   1006  O   LEU A  77       4.416  27.710   6.114  1.00 10.39           O  
ATOM   1007  CB  LEU A  77       2.240  26.389   8.191  1.00 13.95           C  
ATOM   1008  CG  LEU A  77       1.266  26.554   9.378  1.00 13.95           C  
ATOM   1009  CD1 LEU A  77       0.069  25.758   9.123  1.00 13.95           C  
ATOM   1010  CD2 LEU A  77       1.870  26.141  10.681  1.00 13.95           C  
ATOM   1011  H   LEU A  77       2.543  29.034   7.984  1.00 11.99           H  
ATOM   1012  HA  LEU A  77       4.112  26.780   9.147  1.00 11.95           H  
ATOM   1013 1HB  LEU A  77       1.721  26.734   7.293  1.00 16.74           H  
ATOM   1014 2HB  LEU A  77       2.463  25.328   8.075  1.00 16.74           H  
ATOM   1015  HG  LEU A  77       0.976  27.593   9.443  1.00 16.74           H  
ATOM   1016 1HD1 LEU A  77      -0.625  25.910   9.953  1.00 16.74           H  
ATOM   1017 2HD1 LEU A  77      -0.395  26.045   8.193  1.00 16.74           H  
ATOM   1018 3HD1 LEU A  77       0.350  24.707   9.070  1.00 16.74           H  
ATOM   1019 1HD2 LEU A  77       1.124  26.287  11.473  1.00 16.74           H  
ATOM   1020 2HD2 LEU A  77       2.153  25.091  10.642  1.00 16.74           H  
ATOM   1021 3HD2 LEU A  77       2.741  26.746  10.913  1.00 16.74           H  
ATOM   1022  N   VAL A  78       5.085  25.792   7.075  1.00  9.73           N  
ATOM   1023  CA  VAL A  78       5.917  25.368   5.961  1.00  9.85           C  
ATOM   1024  C   VAL A  78       5.092  25.022   4.732  1.00 10.04           C  
ATOM   1025  O   VAL A  78       4.112  24.287   4.824  1.00 10.28           O  
ATOM   1026  CB  VAL A  78       6.765  24.144   6.387  1.00 13.74           C  
ATOM   1027  CG1 VAL A  78       7.561  23.564   5.205  1.00 13.74           C  
ATOM   1028  CG2 VAL A  78       7.712  24.568   7.505  1.00 13.74           C  
ATOM   1029  H   VAL A  78       5.012  25.212   7.898  1.00 11.68           H  
ATOM   1030  HA  VAL A  78       6.590  26.187   5.706  1.00 11.82           H  
ATOM   1031  HB  VAL A  78       6.107  23.369   6.735  1.00 16.49           H  
ATOM   1032 1HG1 VAL A  78       8.138  22.707   5.536  1.00 16.49           H  
ATOM   1033 2HG1 VAL A  78       6.883  23.236   4.425  1.00 16.49           H  
ATOM   1034 3HG1 VAL A  78       8.239  24.315   4.802  1.00 16.49           H  
ATOM   1035 1HG2 VAL A  78       8.302  23.709   7.829  1.00 16.49           H  
ATOM   1036 2HG2 VAL A  78       8.379  25.348   7.137  1.00 16.49           H  
ATOM   1037 3HG2 VAL A  78       7.146  24.952   8.350  1.00 16.49           H  
ATOM   1038  N   ASP A  79       5.502  25.570   3.586  1.00 10.00           N  
ATOM   1039  CA  ASP A  79       4.886  25.330   2.286  1.00 10.23           C  
ATOM   1040  C   ASP A  79       3.378  25.555   2.210  1.00  9.92           C  
ATOM   1041  O   ASP A  79       2.650  24.735   1.642  1.00  9.90           O  
ATOM   1042  CB  ASP A  79       5.239  23.933   1.813  1.00 14.23           C  
ATOM   1043  CG  ASP A  79       6.733  23.777   1.649  1.00 14.23           C  
ATOM   1044  OD1 ASP A  79       7.384  24.712   1.236  1.00 14.23           O  
ATOM   1045  OD2 ASP A  79       7.233  22.732   1.973  1.00 14.23           O  
ATOM   1046  H   ASP A  79       6.313  26.170   3.616  1.00 12.00           H  
ATOM   1047  HA  ASP A  79       5.341  26.029   1.583  1.00 12.28           H  
ATOM   1048 1HB  ASP A  79       4.885  23.211   2.535  1.00 17.08           H  
ATOM   1049 2HB  ASP A  79       4.753  23.725   0.860  1.00 17.08           H  
ATOM   1050  N   LYS A  80       2.901  26.674   2.750  1.00  9.77           N  
ATOM   1051  CA  LYS A  80       1.478  26.995   2.686  1.00  9.54           C  
ATOM   1052  C   LYS A  80       0.977  26.793   1.251  1.00  9.25           C  
ATOM   1053  O   LYS A  80       1.582  27.275   0.294  1.00  8.88           O  
ATOM   1054  CB  LYS A  80       1.244  28.445   3.138  1.00 13.45           C  
ATOM   1055  CG  LYS A  80      -0.219  28.913   3.153  1.00 13.45           C  
ATOM   1056  CD  LYS A  80      -0.317  30.373   3.626  1.00 13.45           C  
ATOM   1057  CE  LYS A  80      -1.764  30.871   3.729  1.00 13.45           C  
ATOM   1058  NZ  LYS A  80      -2.416  31.038   2.386  1.00 13.45           N  
ATOM   1059  H   LYS A  80       3.540  27.300   3.225  1.00 11.72           H  
ATOM   1060  HA  LYS A  80       0.933  26.318   3.344  1.00 11.45           H  
ATOM   1061 1HB  LYS A  80       1.638  28.569   4.155  1.00 16.14           H  
ATOM   1062 2HB  LYS A  80       1.804  29.117   2.491  1.00 16.14           H  
ATOM   1063 1HG  LYS A  80      -0.641  28.826   2.148  1.00 16.14           H  
ATOM   1064 2HG  LYS A  80      -0.793  28.282   3.832  1.00 16.14           H  
ATOM   1065 1HD  LYS A  80       0.151  30.462   4.602  1.00 16.14           H  
ATOM   1066 2HD  LYS A  80       0.223  31.011   2.929  1.00 16.14           H  
ATOM   1067 1HE  LYS A  80      -2.345  30.165   4.312  1.00 16.14           H  
ATOM   1068 2HE  LYS A  80      -1.760  31.832   4.242  1.00 16.14           H  
ATOM   1069 1HZ  LYS A  80      -3.360  31.375   2.509  1.00 16.14           H  
ATOM   1070 2HZ  LYS A  80      -1.895  31.700   1.827  1.00 16.14           H  
ATOM   1071 3HZ  LYS A  80      -2.446  30.145   1.912  1.00 16.14           H  
ATOM   1072  N   VAL A  81      -0.144  26.092   1.104  1.00  9.46           N  
ATOM   1073  CA  VAL A  81      -0.683  25.784  -0.221  1.00  9.25           C  
ATOM   1074  C   VAL A  81      -1.060  27.015  -1.038  1.00  9.40           C  
ATOM   1075  O   VAL A  81      -1.822  27.866  -0.572  1.00  9.58           O  
ATOM   1076  CB  VAL A  81      -1.946  24.888  -0.057  1.00 13.03           C  
ATOM   1077  CG1 VAL A  81      -2.654  24.656  -1.381  1.00 13.03           C  
ATOM   1078  CG2 VAL A  81      -1.542  23.567   0.505  1.00 13.03           C  
ATOM   1079  H   VAL A  81      -0.607  25.751   1.930  1.00 11.35           H  
ATOM   1080  HA  VAL A  81       0.080  25.229  -0.770  1.00 11.10           H  
ATOM   1081  HB  VAL A  81      -2.645  25.381   0.617  1.00 15.64           H  
ATOM   1082 1HG1 VAL A  81      -3.527  24.027  -1.216  1.00 15.64           H  
ATOM   1083 2HG1 VAL A  81      -2.982  25.596  -1.799  1.00 15.64           H  
ATOM   1084 3HG1 VAL A  81      -1.990  24.168  -2.072  1.00 15.64           H  
ATOM   1085 1HG2 VAL A  81      -2.421  22.937   0.636  1.00 15.64           H  
ATOM   1086 2HG2 VAL A  81      -0.863  23.098  -0.190  1.00 15.64           H  
ATOM   1087 3HG2 VAL A  81      -1.051  23.703   1.464  1.00 15.64           H  
ATOM   1088  N   SER A  82      -0.574  27.062  -2.288  1.00  9.37           N  
ATOM   1089  CA  SER A  82      -0.874  28.147  -3.216  1.00  9.58           C  
ATOM   1090  C   SER A  82      -2.373  28.238  -3.492  1.00  9.23           C  
ATOM   1091  O   SER A  82      -3.045  27.216  -3.597  1.00  9.50           O  
ATOM   1092  CB  SER A  82      -0.142  27.936  -4.520  1.00 13.33           C  
ATOM   1093  OG  SER A  82      -0.486  28.924  -5.446  1.00 13.33           O  
ATOM   1094  H   SER A  82       0.076  26.337  -2.607  1.00 11.24           H  
ATOM   1095  HA  SER A  82      -0.546  29.085  -2.769  1.00 11.50           H  
ATOM   1096 1HB  SER A  82       0.934  27.951  -4.342  1.00 16.00           H  
ATOM   1097 2HB  SER A  82      -0.391  26.952  -4.920  1.00 16.00           H  
ATOM   1098  HG  SER A  82      -0.052  28.672  -6.263  1.00 16.00           H  
ATOM   1099  N   ASN A  83      -2.893  29.462  -3.602  1.00  8.67           N  
ATOM   1100  CA  ASN A  83      -4.312  29.716  -3.876  1.00  8.39           C  
ATOM   1101  C   ASN A  83      -4.561  29.690  -5.404  1.00  8.45           C  
ATOM   1102  O   ASN A  83      -4.147  30.631  -6.083  1.00  8.42           O  
ATOM   1103  CB  ASN A  83      -4.706  31.061  -3.279  1.00 11.85           C  
ATOM   1104  CG  ASN A  83      -6.176  31.376  -3.374  1.00 11.85           C  
ATOM   1105  OD1 ASN A  83      -6.970  30.596  -3.902  1.00 11.85           O  
ATOM   1106  ND2 ASN A  83      -6.554  32.518  -2.850  1.00 11.85           N  
ATOM   1107  H   ASN A  83      -2.265  30.246  -3.503  1.00 10.40           H  
ATOM   1108  HA  ASN A  83      -4.890  28.946  -3.379  1.00 10.07           H  
ATOM   1109 1HB  ASN A  83      -4.417  31.084  -2.229  1.00 14.22           H  
ATOM   1110 2HB  ASN A  83      -4.151  31.851  -3.784  1.00 14.22           H  
ATOM   1111 1HD2 ASN A  83      -7.519  32.785  -2.869  1.00 14.22           H  
ATOM   1112 2HD2 ASN A  83      -5.878  33.119  -2.425  1.00 14.22           H  
ATOM   1113  N   PRO A  84      -5.179  28.627  -5.975  1.00  8.58           N  
ATOM   1114  CA  PRO A  84      -5.341  28.404  -7.405  1.00  8.72           C  
ATOM   1115  C   PRO A  84      -6.379  29.313  -8.042  1.00  8.33           C  
ATOM   1116  O   PRO A  84      -7.341  29.722  -7.397  1.00  8.43           O  
ATOM   1117  CB  PRO A  84      -5.840  26.956  -7.462  1.00 13.08           C  
ATOM   1118  CG  PRO A  84      -6.587  26.763  -6.159  1.00 13.08           C  
ATOM   1119  CD  PRO A  84      -5.844  27.601  -5.139  1.00 13.08           C  
ATOM   1120  HA  PRO A  84      -4.371  28.511  -7.902  1.00 10.46           H  
ATOM   1121 1HB  PRO A  84      -6.483  26.820  -8.349  1.00 15.70           H  
ATOM   1122 2HB  PRO A  84      -4.987  26.271  -7.576  1.00 15.70           H  
ATOM   1123 1HG  PRO A  84      -7.634  27.093  -6.278  1.00 15.70           H  
ATOM   1124 2HG  PRO A  84      -6.619  25.698  -5.888  1.00 15.70           H  
ATOM   1125 1HD  PRO A  84      -6.583  28.065  -4.470  1.00 15.70           H  
ATOM   1126 2HD  PRO A  84      -5.128  26.973  -4.613  1.00 15.70           H  
ATOM   1127  N   LYS A  85      -6.216  29.526  -9.341  1.00  7.91           N  
ATOM   1128  CA  LYS A  85      -7.164  30.272 -10.153  1.00  7.56           C  
ATOM   1129  C   LYS A  85      -7.630  29.342 -11.262  1.00  7.15           C  
ATOM   1130  O   LYS A  85      -6.870  28.463 -11.672  1.00  6.82           O  
ATOM   1131  CB  LYS A  85      -6.496  31.521 -10.746  1.00 10.73           C  
ATOM   1132  CG  LYS A  85      -5.890  32.497  -9.713  1.00 10.73           C  
ATOM   1133  CD  LYS A  85      -6.946  33.185  -8.852  1.00 10.73           C  
ATOM   1134  CE  LYS A  85      -6.309  34.205  -7.916  1.00 10.73           C  
ATOM   1135  NZ  LYS A  85      -7.319  34.868  -7.040  1.00 10.73           N  
ATOM   1136  H   LYS A  85      -5.395  29.152  -9.793  1.00  9.49           H  
ATOM   1137  HA  LYS A  85      -8.029  30.549  -9.552  1.00  9.07           H  
ATOM   1138 1HB  LYS A  85      -5.696  31.216 -11.419  1.00 12.88           H  
ATOM   1139 2HB  LYS A  85      -7.225  32.075 -11.339  1.00 12.88           H  
ATOM   1140 1HG  LYS A  85      -5.214  31.948  -9.053  1.00 12.88           H  
ATOM   1141 2HG  LYS A  85      -5.311  33.257 -10.235  1.00 12.88           H  
ATOM   1142 1HD  LYS A  85      -7.679  33.683  -9.487  1.00 12.88           H  
ATOM   1143 2HD  LYS A  85      -7.458  32.440  -8.240  1.00 12.88           H  
ATOM   1144 1HE  LYS A  85      -5.574  33.697  -7.288  1.00 12.88           H  
ATOM   1145 2HE  LYS A  85      -5.802  34.965  -8.509  1.00 12.88           H  
ATOM   1146 1HZ  LYS A  85      -6.858  35.534  -6.435  1.00 12.88           H  
ATOM   1147 2HZ  LYS A  85      -8.001  35.349  -7.610  1.00 12.88           H  
ATOM   1148 3HZ  LYS A  85      -7.782  34.165  -6.478  1.00 12.88           H  
ATOM   1149  N   THR A  86      -8.820  29.593 -11.819  1.00  7.26           N  
ATOM   1150  CA  THR A  86      -9.394  28.756 -12.884  1.00  7.04           C  
ATOM   1151  C   THR A  86      -8.612  28.865 -14.185  1.00  6.88           C  
ATOM   1152  O   THR A  86      -8.714  28.027 -15.082  1.00  7.19           O  
ATOM   1153  CB  THR A  86     -10.863  29.137 -13.121  1.00  9.95           C  
ATOM   1154  OG1 THR A  86     -10.945  30.521 -13.509  1.00  9.95           O  
ATOM   1155  CG2 THR A  86     -11.649  28.927 -11.837  1.00  9.95           C  
ATOM   1156  H   THR A  86      -9.383  30.356 -11.468  1.00  8.71           H  
ATOM   1157  HA  THR A  86      -9.362  27.713 -12.559  1.00  8.45           H  
ATOM   1158  HB  THR A  86     -11.284  28.511 -13.913  1.00 11.94           H  
ATOM   1159  HG1 THR A  86     -10.670  30.612 -14.432  1.00 11.94           H  
ATOM   1160 1HG2 THR A  86     -12.691  29.193 -12.004  1.00 11.94           H  
ATOM   1161 2HG2 THR A  86     -11.582  27.874 -11.551  1.00 11.94           H  
ATOM   1162 3HG2 THR A  86     -11.243  29.542 -11.043  1.00 11.94           H  
ATOM   1163  N   ASN A  87      -7.761  29.873 -14.256  1.00  6.50           N  
ATOM   1164  CA  ASN A  87      -6.900  30.100 -15.398  1.00  6.40           C  
ATOM   1165  C   ASN A  87      -5.916  28.935 -15.539  1.00  6.37           C  
ATOM   1166  O   ASN A  87      -5.348  28.714 -16.609  1.00  6.53           O  
ATOM   1167  CB  ASN A  87      -6.155  31.406 -15.238  1.00  9.00           C  
ATOM   1168  CG  ASN A  87      -7.048  32.605 -15.385  1.00  9.00           C  
ATOM   1169  OD1 ASN A  87      -8.156  32.536 -15.928  1.00  9.00           O  
ATOM   1170  ND2 ASN A  87      -6.582  33.722 -14.897  1.00  9.00           N  
ATOM   1171  H   ASN A  87      -7.742  30.512 -13.477  1.00  7.80           H  
ATOM   1172  HA  ASN A  87      -7.509  30.135 -16.303  1.00  7.68           H  
ATOM   1173 1HB  ASN A  87      -5.684  31.434 -14.254  1.00 10.80           H  
ATOM   1174 2HB  ASN A  87      -5.361  31.463 -15.982  1.00 10.80           H  
ATOM   1175 1HD2 ASN A  87      -7.126  34.559 -14.960  1.00 10.80           H  
ATOM   1176 2HD2 ASN A  87      -5.681  33.745 -14.463  1.00 10.80           H  
ATOM   1177  N   GLY A  88      -5.673  28.224 -14.429  1.00  6.25           N  
ATOM   1178  CA  GLY A  88      -4.771  27.096 -14.376  1.00  6.30           C  
ATOM   1179  C   GLY A  88      -5.489  25.743 -14.441  1.00  6.11           C  
ATOM   1180  O   GLY A  88      -4.859  24.708 -14.225  1.00  5.97           O  
ATOM   1181  H   GLY A  88      -6.175  28.446 -13.566  1.00  7.50           H  
ATOM   1182 1HA  GLY A  88      -4.058  27.170 -15.195  1.00  7.56           H  
ATOM   1183 2HA  GLY A  88      -4.195  27.151 -13.453  1.00  7.56           H  
ATOM   1184  N   ASP A  89      -6.799  25.695 -14.734  1.00  6.15           N  
ATOM   1185  CA  ASP A  89      -7.466  24.385 -14.718  1.00  6.07           C  
ATOM   1186  C   ASP A  89      -6.824  23.397 -15.698  1.00  5.66           C  
ATOM   1187  O   ASP A  89      -6.682  22.206 -15.402  1.00  5.61           O  
ATOM   1188  CB  ASP A  89      -8.963  24.494 -15.032  1.00  8.53           C  
ATOM   1189  CG  ASP A  89      -9.867  25.051 -13.891  1.00  8.53           C  
ATOM   1190  OD1 ASP A  89      -9.433  25.180 -12.768  1.00  8.53           O  
ATOM   1191  OD2 ASP A  89     -11.015  25.294 -14.179  1.00  8.53           O  
ATOM   1192  H   ASP A  89      -7.340  26.546 -14.921  1.00  7.38           H  
ATOM   1193  HA  ASP A  89      -7.377  23.975 -13.714  1.00  7.28           H  
ATOM   1194 1HB  ASP A  89      -9.089  25.147 -15.896  1.00 10.24           H  
ATOM   1195 2HB  ASP A  89      -9.333  23.525 -15.314  1.00 10.24           H  
ATOM   1196  N   SER A  90      -6.363  23.898 -16.843  1.00  5.44           N  
ATOM   1197  CA  SER A  90      -5.757  23.058 -17.871  1.00  5.25           C  
ATOM   1198  C   SER A  90      -4.391  22.511 -17.457  1.00  5.45           C  
ATOM   1199  O   SER A  90      -3.860  21.584 -18.087  1.00  5.62           O  
ATOM   1200  CB  SER A  90      -5.619  23.835 -19.171  1.00  7.43           C  
ATOM   1201  OG  SER A  90      -4.654  24.859 -19.072  1.00  7.43           O  
ATOM   1202  H   SER A  90      -6.473  24.886 -17.030  1.00  6.53           H  
ATOM   1203  HA  SER A  90      -6.426  22.223 -18.047  1.00  6.30           H  
ATOM   1204 1HB  SER A  90      -5.347  23.150 -19.975  1.00  8.92           H  
ATOM   1205 2HB  SER A  90      -6.582  24.268 -19.427  1.00  8.92           H  
ATOM   1206  HG  SER A  90      -4.759  25.392 -19.870  1.00  8.92           H  
ATOM   1207  N   GLN A  91      -3.809  23.085 -16.405  1.00  5.51           N  
ATOM   1208  CA  GLN A  91      -2.495  22.710 -15.928  1.00  5.81           C  
ATOM   1209  C   GLN A  91      -2.575  21.747 -14.753  1.00  6.07           C  
ATOM   1210  O   GLN A  91      -1.554  21.390 -14.161  1.00  6.60           O  
ATOM   1211  CB  GLN A  91      -1.716  23.967 -15.541  1.00  8.01           C  
ATOM   1212  CG  GLN A  91      -1.558  24.935 -16.702  1.00  8.01           C  
ATOM   1213  CD  GLN A  91      -0.829  24.318 -17.864  1.00  8.01           C  
ATOM   1214  OE1 GLN A  91       0.316  23.874 -17.731  1.00  8.01           O  
ATOM   1215  NE2 GLN A  91      -1.494  24.262 -19.010  1.00  8.01           N  
ATOM   1216  H   GLN A  91      -4.309  23.801 -15.876  1.00  6.61           H  
ATOM   1217  HA  GLN A  91      -1.964  22.203 -16.732  1.00  6.97           H  
ATOM   1218 1HB  GLN A  91      -2.239  24.479 -14.733  1.00  9.61           H  
ATOM   1219 2HB  GLN A  91      -0.727  23.692 -15.180  1.00  9.61           H  
ATOM   1220 1HG  GLN A  91      -2.548  25.244 -17.044  1.00  9.61           H  
ATOM   1221 2HG  GLN A  91      -0.994  25.802 -16.364  1.00  9.61           H  
ATOM   1222 1HE2 GLN A  91      -1.068  23.850 -19.817  1.00  9.61           H  
ATOM   1223 2HE2 GLN A  91      -2.442  24.618 -19.069  1.00  9.61           H  
ATOM   1224  N   GLN A  92      -3.784  21.317 -14.394  1.00  5.80           N  
ATOM   1225  CA  GLN A  92      -3.911  20.427 -13.255  1.00  6.13           C  
ATOM   1226  C   GLN A  92      -3.286  19.041 -13.511  1.00  6.39           C  
ATOM   1227  O   GLN A  92      -3.401  18.498 -14.620  1.00  6.32           O  
ATOM   1228  CB  GLN A  92      -5.388  20.290 -12.853  1.00  8.45           C  
ATOM   1229  CG  GLN A  92      -5.973  21.566 -12.281  1.00  8.45           C  
ATOM   1230  CD  GLN A  92      -5.337  21.941 -10.972  1.00  8.45           C  
ATOM   1231  OE1 GLN A  92      -5.353  21.151 -10.025  1.00  8.45           O  
ATOM   1232  NE2 GLN A  92      -4.759  23.131 -10.913  1.00  8.45           N  
ATOM   1233  H   GLN A  92      -4.622  21.638 -14.892  1.00  6.96           H  
ATOM   1234  HA  GLN A  92      -3.387  20.920 -12.447  1.00  7.36           H  
ATOM   1235 1HB  GLN A  92      -5.977  20.041 -13.740  1.00 10.14           H  
ATOM   1236 2HB  GLN A  92      -5.526  19.481 -12.140  1.00 10.14           H  
ATOM   1237 1HG  GLN A  92      -5.773  22.373 -12.976  1.00 10.14           H  
ATOM   1238 2HG  GLN A  92      -7.049  21.448 -12.139  1.00 10.14           H  
ATOM   1239 1HE2 GLN A  92      -4.312  23.430 -10.068  1.00 10.14           H  
ATOM   1240 2HE2 GLN A  92      -4.764  23.738 -11.723  1.00 10.14           H  
ATOM   1241  N   PRO A  93      -2.681  18.417 -12.459  1.00  6.70           N  
ATOM   1242  CA  PRO A  93      -2.045  17.099 -12.405  1.00  7.05           C  
ATOM   1243  C   PRO A  93      -3.004  15.941 -12.566  1.00  6.90           C  
ATOM   1244  O   PRO A  93      -2.594  14.796 -12.712  1.00  6.70           O  
ATOM   1245  CB  PRO A  93      -1.456  17.060 -11.000  1.00 10.57           C  
ATOM   1246  CG  PRO A  93      -2.285  17.980 -10.190  1.00 10.57           C  
ATOM   1247  CD  PRO A  93      -2.649  19.097 -11.129  1.00 10.57           C  
ATOM   1248  HA  PRO A  93      -1.256  17.052 -13.165  1.00  8.46           H  
ATOM   1249 1HB  PRO A  93      -1.453  16.039 -10.634  1.00 12.68           H  
ATOM   1250 2HB  PRO A  93      -0.453  17.377 -11.017  1.00 12.68           H  
ATOM   1251 1HG  PRO A  93      -3.162  17.451  -9.785  1.00 12.68           H  
ATOM   1252 2HG  PRO A  93      -1.702  18.332  -9.323  1.00 12.68           H  
ATOM   1253 1HD  PRO A  93      -3.626  19.458 -10.815  1.00 12.68           H  
ATOM   1254 2HD  PRO A  93      -1.872  19.884 -11.108  1.00 12.68           H  
ATOM   1255  N   SER A  94      -4.284  16.240 -12.452  1.00  7.10           N  
ATOM   1256  CA  SER A  94      -5.342  15.259 -12.510  1.00  7.20           C  
ATOM   1257  C   SER A  94      -6.594  15.830 -13.112  1.00  7.11           C  
ATOM   1258  O   SER A  94      -6.976  16.968 -12.830  1.00  7.21           O  
ATOM   1259  CB  SER A  94      -5.705  14.778 -11.135  1.00 10.04           C  
ATOM   1260  OG  SER A  94      -6.816  13.917 -11.215  1.00 10.04           O  
ATOM   1261  H   SER A  94      -4.551  17.201 -12.329  1.00  8.52           H  
ATOM   1262  HA  SER A  94      -5.010  14.419 -13.117  1.00  8.64           H  
ATOM   1263 1HB  SER A  94      -4.860  14.265 -10.684  1.00 12.05           H  
ATOM   1264 2HB  SER A  94      -5.947  15.631 -10.500  1.00 12.05           H  
ATOM   1265  HG  SER A  94      -6.966  13.595 -10.313  1.00 12.05           H  
ATOM   1266  N   SER A  95      -7.289  15.007 -13.888  1.00  7.03           N  
ATOM   1267  CA  SER A  95      -8.574  15.352 -14.478  1.00  7.05           C  
ATOM   1268  C   SER A  95      -9.617  15.623 -13.383  1.00  7.11           C  
ATOM   1269  O   SER A  95     -10.633  16.307 -13.603  1.00  7.23           O  
ATOM   1270  CB  SER A  95      -9.018  14.202 -15.356  1.00  9.86           C  
ATOM   1271  OG  SER A  95      -9.282  13.067 -14.586  1.00  9.86           O  
ATOM   1272  H   SER A  95      -6.922  14.089 -14.083  1.00  8.44           H  
ATOM   1273  HA  SER A  95      -8.455  16.249 -15.092  1.00  8.46           H  
ATOM   1274 1HB  SER A  95      -9.891  14.473 -15.910  1.00 11.83           H  
ATOM   1275 2HB  SER A  95      -8.237  13.979 -16.080  1.00 11.83           H  
ATOM   1276  HG  SER A  95      -9.679  12.430 -15.191  1.00 11.83           H  
ATOM   1277  N   SER A  96      -9.362  15.085 -12.187  1.00  7.10           N  
ATOM   1278  CA  SER A  96     -10.260  15.262 -11.071  1.00  7.23           C  
ATOM   1279  C   SER A  96     -10.095  16.633 -10.437  1.00  6.91           C  
ATOM   1280  O   SER A  96     -10.960  17.071  -9.673  1.00  6.88           O  
ATOM   1281  CB  SER A  96     -10.052  14.176 -10.030  1.00 10.08           C  
ATOM   1282  OG  SER A  96      -8.800  14.287  -9.401  1.00 10.08           O  
ATOM   1283  H   SER A  96      -8.505  14.553 -12.047  1.00  8.52           H  
ATOM   1284  HA  SER A  96     -11.268  15.180 -11.432  1.00  8.68           H  
ATOM   1285 1HB  SER A  96     -10.842  14.247  -9.283  1.00 12.10           H  
ATOM   1286 2HB  SER A  96     -10.140  13.201 -10.506  1.00 12.10           H  
ATOM   1287  HG  SER A  96      -8.810  13.641  -8.686  1.00 12.10           H  
ATOM   1288  N   GLY A  97      -8.999  17.327 -10.761  1.00  6.76           N  
ATOM   1289  CA  GLY A  97      -8.714  18.618 -10.178  1.00  6.51           C  
ATOM   1290  C   GLY A  97      -9.785  19.629 -10.526  1.00  6.33           C  
ATOM   1291  O   GLY A  97     -10.480  20.148  -9.651  1.00  6.29           O  
ATOM   1292  H   GLY A  97      -8.335  16.963 -11.442  1.00  8.11           H  
ATOM   1293 1HA  GLY A  97      -8.633  18.523  -9.094  1.00  7.81           H  
ATOM   1294 2HA  GLY A  97      -7.748  18.968 -10.541  1.00  7.81           H  
ATOM   1295  N   LEU A  98      -9.980  19.882 -11.822  1.00  6.35           N  
ATOM   1296  CA  LEU A  98     -10.990  20.859 -12.181  1.00  6.27           C  
ATOM   1297  C   LEU A  98     -12.372  20.245 -11.981  1.00  6.38           C  
ATOM   1298  O   LEU A  98     -13.319  20.954 -11.615  1.00  6.56           O  
ATOM   1299  CB  LEU A  98     -10.782  21.358 -13.629  1.00  8.81           C  
ATOM   1300  CG  LEU A  98     -11.185  20.441 -14.820  1.00  8.81           C  
ATOM   1301  CD1 LEU A  98     -12.654  20.778 -15.220  1.00  8.81           C  
ATOM   1302  CD2 LEU A  98     -10.225  20.648 -15.982  1.00  8.81           C  
ATOM   1303  H   LEU A  98      -9.410  19.434 -12.524  1.00  7.62           H  
ATOM   1304  HA  LEU A  98     -10.895  21.719 -11.518  1.00  7.52           H  
ATOM   1305 1HB  LEU A  98     -11.337  22.295 -13.738  1.00 10.57           H  
ATOM   1306 2HB  LEU A  98      -9.723  21.594 -13.746  1.00 10.57           H  
ATOM   1307  HG  LEU A  98     -11.140  19.393 -14.525  1.00 10.57           H  
ATOM   1308 1HD1 LEU A  98     -12.964  20.181 -16.042  1.00 10.57           H  
ATOM   1309 2HD1 LEU A  98     -13.340  20.620 -14.409  1.00 10.57           H  
ATOM   1310 3HD1 LEU A  98     -12.703  21.827 -15.517  1.00 10.57           H  
ATOM   1311 1HD2 LEU A  98     -10.519  19.998 -16.811  1.00 10.57           H  
ATOM   1312 2HD2 LEU A  98     -10.257  21.681 -16.312  1.00 10.57           H  
ATOM   1313 3HD2 LEU A  98      -9.208  20.397 -15.667  1.00 10.57           H  
ATOM   1314  N   ALA A  99     -12.505  18.913 -12.166  1.00  6.37           N  
ATOM   1315  CA  ALA A  99     -13.801  18.267 -12.035  1.00  6.58           C  
ATOM   1316  C   ALA A  99     -14.374  18.467 -10.659  1.00  6.61           C  
ATOM   1317  O   ALA A  99     -15.590  18.586 -10.530  1.00  6.63           O  
ATOM   1318  CB  ALA A  99     -13.730  16.796 -12.300  1.00  9.13           C  
ATOM   1319  H   ALA A  99     -11.716  18.324 -12.451  1.00  7.64           H  
ATOM   1320  HA  ALA A  99     -14.473  18.721 -12.763  1.00  7.90           H  
ATOM   1321 1HB  ALA A  99     -14.726  16.353 -12.218  1.00 10.96           H  
ATOM   1322 2HB  ALA A  99     -13.342  16.629 -13.294  1.00 10.96           H  
ATOM   1323 3HB  ALA A  99     -13.085  16.354 -11.572  1.00 10.96           H  
ATOM   1324  N   SER A 100     -13.518  18.572  -9.635  1.00  6.79           N  
ATOM   1325  CA  SER A 100     -13.955  18.723  -8.255  1.00  7.07           C  
ATOM   1326  C   SER A 100     -14.835  19.956  -8.052  1.00  7.08           C  
ATOM   1327  O   SER A 100     -15.577  20.028  -7.070  1.00  7.07           O  
ATOM   1328  CB  SER A 100     -12.760  18.831  -7.319  1.00  9.78           C  
ATOM   1329  OG  SER A 100     -12.079  20.056  -7.480  1.00  9.78           O  
ATOM   1330  H   SER A 100     -12.513  18.438  -9.794  1.00  8.15           H  
ATOM   1331  HA  SER A 100     -14.516  17.838  -7.980  1.00  8.48           H  
ATOM   1332 1HB  SER A 100     -13.103  18.741  -6.293  1.00 11.74           H  
ATOM   1333 2HB  SER A 100     -12.074  18.004  -7.506  1.00 11.74           H  
ATOM   1334  HG  SER A 100     -11.477  19.957  -8.251  1.00 11.74           H  
ATOM   1335  N   SER A 101     -14.782  20.927  -8.977  1.00  7.16           N  
ATOM   1336  CA  SER A 101     -15.600  22.134  -8.885  1.00  7.24           C  
ATOM   1337  C   SER A 101     -17.053  21.886  -9.322  1.00  7.29           C  
ATOM   1338  O   SER A 101     -17.933  22.717  -9.078  1.00  7.33           O  
ATOM   1339  CB  SER A 101     -14.997  23.241  -9.731  1.00 10.10           C  
ATOM   1340  OG  SER A 101     -15.083  22.943 -11.104  1.00 10.10           O  
ATOM   1341  H   SER A 101     -14.159  20.819  -9.781  1.00  8.59           H  
ATOM   1342  HA  SER A 101     -15.609  22.459  -7.845  1.00  8.69           H  
ATOM   1343 1HB  SER A 101     -15.528  24.169  -9.527  1.00 12.12           H  
ATOM   1344 2HB  SER A 101     -13.956  23.387  -9.453  1.00 12.12           H  
ATOM   1345  HG  SER A 101     -14.333  22.341 -11.304  1.00 12.12           H  
ATOM   1346  N   LYS A 102     -17.296  20.746  -9.981  1.00  7.37           N  
ATOM   1347  CA  LYS A 102     -18.612  20.351 -10.470  1.00  7.50           C  
ATOM   1348  C   LYS A 102     -19.007  18.971  -9.960  1.00  7.81           C  
ATOM   1349  O   LYS A 102     -20.176  18.583 -10.026  1.00  7.88           O  
ATOM   1350  CB  LYS A 102     -18.663  20.362 -11.990  1.00 10.45           C  
ATOM   1351  CG  LYS A 102     -18.492  21.732 -12.617  1.00 10.45           C  
ATOM   1352  CD  LYS A 102     -18.676  21.651 -14.118  1.00 10.45           C  
ATOM   1353  CE  LYS A 102     -18.521  23.003 -14.786  1.00 10.45           C  
ATOM   1354  NZ  LYS A 102     -18.756  22.897 -16.241  1.00 10.45           N  
ATOM   1355  H   LYS A 102     -16.523  20.108 -10.140  1.00  8.84           H  
ATOM   1356  HA  LYS A 102     -19.347  21.061 -10.094  1.00  9.00           H  
ATOM   1357 1HB  LYS A 102     -17.869  19.716 -12.373  1.00 12.54           H  
ATOM   1358 2HB  LYS A 102     -19.612  19.947 -12.324  1.00 12.54           H  
ATOM   1359 1HG  LYS A 102     -19.220  22.421 -12.188  1.00 12.54           H  
ATOM   1360 2HG  LYS A 102     -17.490  22.105 -12.394  1.00 12.54           H  
ATOM   1361 1HD  LYS A 102     -17.934  20.971 -14.537  1.00 12.54           H  
ATOM   1362 2HD  LYS A 102     -19.668  21.261 -14.343  1.00 12.54           H  
ATOM   1363 1HE  LYS A 102     -19.234  23.708 -14.361  1.00 12.54           H  
ATOM   1364 2HE  LYS A 102     -17.511  23.374 -14.618  1.00 12.54           H  
ATOM   1365 1HZ  LYS A 102     -18.649  23.800 -16.715  1.00 12.54           H  
ATOM   1366 2HZ  LYS A 102     -18.098  22.248 -16.650  1.00 12.54           H  
ATOM   1367 3HZ  LYS A 102     -19.697  22.559 -16.399  1.00 12.54           H  
ATOM   1368  N   ALA A 103     -18.023  18.225  -9.466  1.00  8.06           N  
ATOM   1369  CA  ALA A 103     -18.197  16.857  -9.007  1.00  8.45           C  
ATOM   1370  C   ALA A 103     -19.214  16.805  -7.908  1.00  8.34           C  
ATOM   1371  O   ALA A 103     -19.388  17.762  -7.152  1.00  8.22           O  
ATOM   1372  CB  ALA A 103     -16.891  16.266  -8.529  1.00 11.68           C  
ATOM   1373  H   ALA A 103     -17.078  18.596  -9.485  1.00  9.67           H  
ATOM   1374  HA  ALA A 103     -18.564  16.270  -9.822  1.00 10.14           H  
ATOM   1375 1HB  ALA A 103     -17.056  15.235  -8.210  1.00 14.02           H  
ATOM   1376 2HB  ALA A 103     -16.163  16.286  -9.340  1.00 14.02           H  
ATOM   1377 3HB  ALA A 103     -16.532  16.852  -7.691  1.00 14.02           H  
ATOM   1378  N   CYS A 104     -19.898  15.666  -7.801  1.00  8.51           N  
ATOM   1379  CA  CYS A 104     -20.960  15.496  -6.811  1.00  8.57           C  
ATOM   1380  C   CYS A 104     -20.420  15.311  -5.389  1.00  8.39           C  
ATOM   1381  O   CYS A 104     -20.562  14.253  -4.772  1.00  8.56           O  
ATOM   1382  CB  CYS A 104     -21.795  14.276  -7.195  1.00 11.97           C  
ATOM   1383  SG  CYS A 104     -22.583  14.421  -8.834  1.00 11.97           S  
ATOM   1384  H   CYS A 104     -19.697  14.896  -8.444  1.00 10.21           H  
ATOM   1385  HA  CYS A 104     -21.592  16.384  -6.832  1.00 10.28           H  
ATOM   1386 1HB  CYS A 104     -21.162  13.386  -7.203  1.00 14.36           H  
ATOM   1387 2HB  CYS A 104     -22.576  14.123  -6.453  1.00 14.36           H  
ATOM   1388  HG  CYS A 104     -21.444  14.196  -9.522  1.00 14.36           H  
ATOM   1389  N   VAL A 105     -19.792  16.372  -4.896  1.00  8.08           N  
ATOM   1390  CA  VAL A 105     -19.160  16.455  -3.599  1.00  7.89           C  
ATOM   1391  C   VAL A 105     -19.719  17.697  -2.901  1.00  7.46           C  
ATOM   1392  O   VAL A 105     -19.508  18.814  -3.369  1.00  7.16           O  
ATOM   1393  CB  VAL A 105     -17.630  16.596  -3.817  1.00 11.12           C  
ATOM   1394  CG1 VAL A 105     -16.891  16.675  -2.503  1.00 11.12           C  
ATOM   1395  CG2 VAL A 105     -17.119  15.424  -4.654  1.00 11.12           C  
ATOM   1396  H   VAL A 105     -19.752  17.185  -5.509  1.00  9.70           H  
ATOM   1397  HA  VAL A 105     -19.390  15.563  -3.016  1.00  9.47           H  
ATOM   1398  HB  VAL A 105     -17.442  17.529  -4.349  1.00 13.34           H  
ATOM   1399 1HG1 VAL A 105     -15.824  16.801  -2.683  1.00 13.34           H  
ATOM   1400 2HG1 VAL A 105     -17.253  17.522  -1.921  1.00 13.34           H  
ATOM   1401 3HG1 VAL A 105     -17.056  15.759  -1.972  1.00 13.34           H  
ATOM   1402 1HG2 VAL A 105     -16.052  15.540  -4.824  1.00 13.34           H  
ATOM   1403 2HG2 VAL A 105     -17.307  14.495  -4.126  1.00 13.34           H  
ATOM   1404 3HG2 VAL A 105     -17.625  15.398  -5.611  1.00 13.34           H  
ATOM   1405  N   GLY A 106     -20.414  17.523  -1.785  1.00  7.54           N  
ATOM   1406  CA  GLY A 106     -21.003  18.679  -1.114  1.00  7.32           C  
ATOM   1407  C   GLY A 106     -19.994  19.391  -0.226  1.00  7.46           C  
ATOM   1408  O   GLY A 106     -18.891  18.893   0.015  1.00  7.14           O  
ATOM   1409  H   GLY A 106     -20.565  16.587  -1.432  1.00  9.05           H  
ATOM   1410 1HA  GLY A 106     -21.387  19.375  -1.862  1.00  8.78           H  
ATOM   1411 2HA  GLY A 106     -21.855  18.354  -0.518  1.00  8.78           H  
ATOM   1412  N   ASN A 107     -20.409  20.497   0.390  1.00  7.99           N  
ATOM   1413  CA  ASN A 107     -19.483  21.247   1.236  1.00  8.24           C  
ATOM   1414  C   ASN A 107     -18.963  20.415   2.398  1.00  8.14           C  
ATOM   1415  O   ASN A 107     -17.805  20.550   2.791  1.00  8.03           O  
ATOM   1416  CB  ASN A 107     -20.144  22.502   1.753  1.00 11.43           C  
ATOM   1417  CG  ASN A 107     -20.319  23.538   0.685  1.00 11.43           C  
ATOM   1418  OD1 ASN A 107     -19.662  23.507  -0.363  1.00 11.43           O  
ATOM   1419  ND2 ASN A 107     -21.205  24.464   0.926  1.00 11.43           N  
ATOM   1420  H   ASN A 107     -21.335  20.857   0.203  1.00  9.59           H  
ATOM   1421  HA  ASN A 107     -18.619  21.531   0.631  1.00  9.89           H  
ATOM   1422 1HB  ASN A 107     -21.122  22.255   2.168  1.00 13.72           H  
ATOM   1423 2HB  ASN A 107     -19.544  22.924   2.559  1.00 13.72           H  
ATOM   1424 1HD2 ASN A 107     -21.370  25.184   0.251  1.00 13.72           H  
ATOM   1425 2HD2 ASN A 107     -21.720  24.459   1.783  1.00 13.72           H  
ATOM   1426  N   ALA A 108     -19.818  19.541   2.930  1.00  8.24           N  
ATOM   1427  CA  ALA A 108     -19.470  18.668   4.042  1.00  8.24           C  
ATOM   1428  C   ALA A 108     -18.329  17.721   3.696  1.00  7.70           C  
ATOM   1429  O   ALA A 108     -17.548  17.330   4.571  1.00  7.61           O  
ATOM   1430  CB  ALA A 108     -20.683  17.861   4.456  1.00 11.54           C  
ATOM   1431  H   ALA A 108     -20.755  19.502   2.556  1.00  9.89           H  
ATOM   1432  HA  ALA A 108     -19.150  19.294   4.874  1.00  9.89           H  
ATOM   1433 1HB  ALA A 108     -20.427  17.233   5.309  1.00 13.85           H  
ATOM   1434 2HB  ALA A 108     -21.489  18.536   4.734  1.00 13.85           H  
ATOM   1435 3HB  ALA A 108     -21.003  17.238   3.626  1.00 13.85           H  
ATOM   1436  N   TYR A 109     -18.267  17.327   2.431  1.00  7.37           N  
ATOM   1437  CA  TYR A 109     -17.320  16.364   1.927  1.00  6.90           C  
ATOM   1438  C   TYR A 109     -15.993  17.059   1.725  1.00  6.57           C  
ATOM   1439  O   TYR A 109     -14.946  16.506   2.063  1.00  6.30           O  
ATOM   1440  CB  TYR A 109     -17.901  15.780   0.659  1.00  9.85           C  
ATOM   1441  CG  TYR A 109     -19.172  15.003   0.913  1.00  9.85           C  
ATOM   1442  CD1 TYR A 109     -20.383  15.674   0.996  1.00  9.85           C  
ATOM   1443  CD2 TYR A 109     -19.146  13.657   1.042  1.00  9.85           C  
ATOM   1444  CE1 TYR A 109     -21.541  14.986   1.222  1.00  9.85           C  
ATOM   1445  CE2 TYR A 109     -20.310  12.962   1.280  1.00  9.85           C  
ATOM   1446  CZ  TYR A 109     -21.496  13.617   1.366  1.00  9.85           C  
ATOM   1447  OH  TYR A 109     -22.646  12.911   1.586  1.00  9.85           O  
ATOM   1448  H   TYR A 109     -18.889  17.745   1.745  1.00  8.84           H  
ATOM   1449  HA  TYR A 109     -17.179  15.575   2.652  1.00  8.28           H  
ATOM   1450 1HB  TYR A 109     -18.130  16.570  -0.023  1.00 11.82           H  
ATOM   1451 2HB  TYR A 109     -17.176  15.118   0.200  1.00 11.82           H  
ATOM   1452  HD1 TYR A 109     -20.420  16.745   0.890  1.00 11.82           H  
ATOM   1453  HD2 TYR A 109     -18.215  13.142   0.955  1.00 11.82           H  
ATOM   1454  HE1 TYR A 109     -22.488  15.517   1.289  1.00 11.82           H  
ATOM   1455  HE2 TYR A 109     -20.288  11.884   1.391  1.00 11.82           H  
ATOM   1456  HH  TYR A 109     -22.422  11.988   1.739  1.00 11.82           H  
ATOM   1457  N   HIS A 110     -16.045  18.306   1.253  1.00  6.67           N  
ATOM   1458  CA  HIS A 110     -14.831  19.091   1.066  1.00  6.55           C  
ATOM   1459  C   HIS A 110     -14.217  19.401   2.437  1.00  6.74           C  
ATOM   1460  O   HIS A 110     -12.993  19.358   2.622  1.00  6.51           O  
ATOM   1461  CB  HIS A 110     -15.135  20.392   0.313  1.00  9.22           C  
ATOM   1462  CG  HIS A 110     -15.424  20.211  -1.157  1.00  9.22           C  
ATOM   1463  ND1 HIS A 110     -14.439  19.894  -2.077  1.00  9.22           N  
ATOM   1464  CD2 HIS A 110     -16.578  20.314  -1.865  1.00  9.22           C  
ATOM   1465  CE1 HIS A 110     -14.984  19.796  -3.285  1.00  9.22           C  
ATOM   1466  NE2 HIS A 110     -16.271  20.052  -3.182  1.00  9.22           N  
ATOM   1467  H   HIS A 110     -16.953  18.677   0.950  1.00  8.00           H  
ATOM   1468  HA  HIS A 110     -14.112  18.527   0.485  1.00  7.86           H  
ATOM   1469 1HB  HIS A 110     -16.001  20.873   0.772  1.00 11.06           H  
ATOM   1470 2HB  HIS A 110     -14.293  21.072   0.416  1.00 11.06           H  
ATOM   1471  HD2 HIS A 110     -17.563  20.556  -1.478  1.00 11.06           H  
ATOM   1472  HE1 HIS A 110     -14.463  19.556  -4.213  1.00 11.06           H  
ATOM   1473  HE2 HIS A 110     -16.929  20.055  -3.963  1.00 11.06           H  
ATOM   1474  N   LYS A 111     -15.072  19.701   3.427  1.00  7.21           N  
ATOM   1475  CA  LYS A 111     -14.570  19.971   4.766  1.00  7.47           C  
ATOM   1476  C   LYS A 111     -13.897  18.736   5.341  1.00  7.14           C  
ATOM   1477  O   LYS A 111     -12.790  18.836   5.885  1.00  7.08           O  
ATOM   1478  CB  LYS A 111     -15.694  20.427   5.697  1.00 10.36           C  
ATOM   1479  CG  LYS A 111     -16.220  21.833   5.426  1.00 10.36           C  
ATOM   1480  CD  LYS A 111     -17.376  22.181   6.359  1.00 10.36           C  
ATOM   1481  CE  LYS A 111     -17.935  23.570   6.067  1.00 10.36           C  
ATOM   1482  NZ  LYS A 111     -19.091  23.903   6.955  1.00 10.36           N  
ATOM   1483  H   LYS A 111     -16.074  19.771   3.232  1.00  8.65           H  
ATOM   1484  HA  LYS A 111     -13.824  20.762   4.703  1.00  8.96           H  
ATOM   1485 1HB  LYS A 111     -16.534  19.737   5.601  1.00 12.43           H  
ATOM   1486 2HB  LYS A 111     -15.351  20.381   6.729  1.00 12.43           H  
ATOM   1487 1HG  LYS A 111     -15.411  22.547   5.585  1.00 12.43           H  
ATOM   1488 2HG  LYS A 111     -16.544  21.914   4.396  1.00 12.43           H  
ATOM   1489 1HD  LYS A 111     -18.173  21.446   6.230  1.00 12.43           H  
ATOM   1490 2HD  LYS A 111     -17.035  22.145   7.393  1.00 12.43           H  
ATOM   1491 1HE  LYS A 111     -17.150  24.309   6.216  1.00 12.43           H  
ATOM   1492 2HE  LYS A 111     -18.266  23.608   5.028  1.00 12.43           H  
ATOM   1493 1HZ  LYS A 111     -19.435  24.827   6.731  1.00 12.43           H  
ATOM   1494 2HZ  LYS A 111     -19.830  23.227   6.815  1.00 12.43           H  
ATOM   1495 3HZ  LYS A 111     -18.795  23.880   7.921  1.00 12.43           H  
ATOM   1496  N   GLN A 112     -14.528  17.563   5.188  1.00  7.01           N  
ATOM   1497  CA  GLN A 112     -13.921  16.350   5.694  1.00  6.81           C  
ATOM   1498  C   GLN A 112     -12.664  15.935   4.964  1.00  6.26           C  
ATOM   1499  O   GLN A 112     -11.715  15.503   5.611  1.00  6.16           O  
ATOM   1500  CB  GLN A 112     -14.914  15.198   5.703  1.00  9.62           C  
ATOM   1501  CG  GLN A 112     -15.955  15.303   6.770  1.00  9.62           C  
ATOM   1502  CD  GLN A 112     -15.333  15.234   8.127  1.00  9.62           C  
ATOM   1503  OE1 GLN A 112     -14.467  14.391   8.377  1.00  9.62           O  
ATOM   1504  NE2 GLN A 112     -15.755  16.117   9.014  1.00  9.62           N  
ATOM   1505  H   GLN A 112     -15.459  17.523   4.760  1.00  8.41           H  
ATOM   1506  HA  GLN A 112     -13.636  16.539   6.725  1.00  8.17           H  
ATOM   1507 1HB  GLN A 112     -15.445  15.202   4.758  1.00 11.54           H  
ATOM   1508 2HB  GLN A 112     -14.392  14.248   5.797  1.00 11.54           H  
ATOM   1509 1HG  GLN A 112     -16.470  16.259   6.672  1.00 11.54           H  
ATOM   1510 2HG  GLN A 112     -16.660  14.489   6.681  1.00 11.54           H  
ATOM   1511 1HE2 GLN A 112     -15.375  16.125   9.940  1.00 11.54           H  
ATOM   1512 2HE2 GLN A 112     -16.457  16.783   8.754  1.00 11.54           H  
ATOM   1513  N   LEU A 113     -12.562  16.122   3.649  1.00  5.97           N  
ATOM   1514  CA  LEU A 113     -11.316  15.661   3.071  1.00  5.52           C  
ATOM   1515  C   LEU A 113     -10.186  16.554   3.522  1.00  5.53           C  
ATOM   1516  O   LEU A 113      -9.100  16.053   3.803  1.00  5.30           O  
ATOM   1517  CB  LEU A 113     -11.437  15.539   1.533  1.00  7.90           C  
ATOM   1518  CG  LEU A 113     -11.540  16.801   0.669  1.00  7.90           C  
ATOM   1519  CD1 LEU A 113     -10.141  17.311   0.240  1.00  7.90           C  
ATOM   1520  CD2 LEU A 113     -12.442  16.460  -0.543  1.00  7.90           C  
ATOM   1521  H   LEU A 113     -13.342  16.466   3.079  1.00  7.16           H  
ATOM   1522  HA  LEU A 113     -11.097  14.673   3.455  1.00  6.62           H  
ATOM   1523 1HB  LEU A 113     -10.592  14.963   1.173  1.00  9.48           H  
ATOM   1524 2HB  LEU A 113     -12.330  14.981   1.317  1.00  9.48           H  
ATOM   1525  HG  LEU A 113     -12.005  17.584   1.238  1.00  9.48           H  
ATOM   1526 1HD1 LEU A 113     -10.262  18.207  -0.368  1.00  9.48           H  
ATOM   1527 2HD1 LEU A 113      -9.525  17.555   1.094  1.00  9.48           H  
ATOM   1528 3HD1 LEU A 113      -9.643  16.542  -0.345  1.00  9.48           H  
ATOM   1529 1HD2 LEU A 113     -12.565  17.347  -1.169  1.00  9.48           H  
ATOM   1530 2HD2 LEU A 113     -11.987  15.663  -1.128  1.00  9.48           H  
ATOM   1531 3HD2 LEU A 113     -13.423  16.131  -0.186  1.00  9.48           H  
ATOM   1532  N   ALA A 114     -10.445  17.849   3.726  1.00  5.96           N  
ATOM   1533  CA  ALA A 114      -9.379  18.692   4.228  1.00  6.19           C  
ATOM   1534  C   ALA A 114      -9.018  18.285   5.658  1.00  6.23           C  
ATOM   1535  O   ALA A 114      -7.841  18.119   6.008  1.00  6.19           O  
ATOM   1536  CB  ALA A 114      -9.817  20.141   4.192  1.00  8.58           C  
ATOM   1537  H   ALA A 114     -11.351  18.254   3.468  1.00  7.15           H  
ATOM   1538  HA  ALA A 114      -8.504  18.555   3.598  1.00  7.43           H  
ATOM   1539 1HB  ALA A 114      -9.012  20.773   4.558  1.00 10.30           H  
ATOM   1540 2HB  ALA A 114     -10.064  20.415   3.167  1.00 10.30           H  
ATOM   1541 3HB  ALA A 114     -10.700  20.267   4.823  1.00 10.30           H  
ATOM   1542  N   ALA A 115     -10.034  18.043   6.488  1.00  6.42           N  
ATOM   1543  CA  ALA A 115      -9.814  17.666   7.872  1.00  6.56           C  
ATOM   1544  C   ALA A 115      -9.028  16.373   8.004  1.00  6.04           C  
ATOM   1545  O   ALA A 115      -8.186  16.234   8.897  1.00  6.00           O  
ATOM   1546  CB  ALA A 115     -11.145  17.489   8.579  1.00  9.12           C  
ATOM   1547  H   ALA A 115     -10.999  18.184   6.170  1.00  7.70           H  
ATOM   1548  HA  ALA A 115      -9.246  18.464   8.347  1.00  7.87           H  
ATOM   1549 1HB  ALA A 115     -10.974  17.234   9.621  1.00 10.94           H  
ATOM   1550 2HB  ALA A 115     -11.717  18.415   8.514  1.00 10.94           H  
ATOM   1551 3HB  ALA A 115     -11.699  16.687   8.098  1.00 10.94           H  
ATOM   1552  N   LEU A 116      -9.292  15.436   7.106  1.00  5.73           N  
ATOM   1553  CA  LEU A 116      -8.681  14.133   7.185  1.00  5.42           C  
ATOM   1554  C   LEU A 116      -7.331  13.984   6.464  1.00  5.07           C  
ATOM   1555  O   LEU A 116      -6.477  13.213   6.924  1.00  5.02           O  
ATOM   1556  CB  LEU A 116      -9.713  13.124   6.699  1.00  7.71           C  
ATOM   1557  CG  LEU A 116     -11.071  13.088   7.564  1.00  7.71           C  
ATOM   1558  CD1 LEU A 116     -12.037  12.183   6.907  1.00  7.71           C  
ATOM   1559  CD2 LEU A 116     -10.817  12.622   9.001  1.00  7.71           C  
ATOM   1560  H   LEU A 116     -10.016  15.616   6.405  1.00  6.88           H  
ATOM   1561  HA  LEU A 116      -8.505  13.949   8.227  1.00  6.50           H  
ATOM   1562 1HB  LEU A 116      -9.978  13.393   5.676  1.00  9.25           H  
ATOM   1563 2HB  LEU A 116      -9.264  12.126   6.700  1.00  9.25           H  
ATOM   1564  HG  LEU A 116     -11.508  14.083   7.593  1.00  9.25           H  
ATOM   1565 1HD1 LEU A 116     -12.970  12.177   7.477  1.00  9.25           H  
ATOM   1566 2HD1 LEU A 116     -12.229  12.540   5.914  1.00  9.25           H  
ATOM   1567 3HD1 LEU A 116     -11.606  11.186   6.888  1.00  9.25           H  
ATOM   1568 1HD2 LEU A 116     -11.762  12.614   9.543  1.00  9.25           H  
ATOM   1569 2HD2 LEU A 116     -10.391  11.616   9.002  1.00  9.25           H  
ATOM   1570 3HD2 LEU A 116     -10.147  13.301   9.489  1.00  9.25           H  
ATOM   1571  N   ASN A 117      -7.083  14.730   5.365  1.00  4.99           N  
ATOM   1572  CA  ASN A 117      -5.800  14.556   4.680  1.00  4.94           C  
ATOM   1573  C   ASN A 117      -4.835  15.752   4.814  1.00  5.18           C  
ATOM   1574  O   ASN A 117      -3.680  15.653   4.386  1.00  5.16           O  
ATOM   1575  CB  ASN A 117      -6.004  14.229   3.201  1.00  6.94           C  
ATOM   1576  CG  ASN A 117      -6.600  15.369   2.363  1.00  6.94           C  
ATOM   1577  OD1 ASN A 117      -6.476  16.556   2.694  1.00  6.94           O  
ATOM   1578  ND2 ASN A 117      -7.240  15.009   1.269  1.00  6.94           N  
ATOM   1579  H   ASN A 117      -7.800  15.341   4.959  1.00  5.99           H  
ATOM   1580  HA  ASN A 117      -5.295  13.702   5.127  1.00  5.93           H  
ATOM   1581 1HB  ASN A 117      -5.046  13.942   2.768  1.00  8.33           H  
ATOM   1582 2HB  ASN A 117      -6.664  13.364   3.123  1.00  8.33           H  
ATOM   1583 1HD2 ASN A 117      -7.649  15.705   0.680  1.00  8.33           H  
ATOM   1584 2HD2 ASN A 117      -7.317  14.043   1.029  1.00  8.33           H  
ATOM   1585  N   CYS A 118      -5.221  16.843   5.488  1.00  5.54           N  
ATOM   1586  CA  CYS A 118      -4.311  17.979   5.615  1.00  5.89           C  
ATOM   1587  C   CYS A 118      -2.947  17.617   6.173  1.00  5.67           C  
ATOM   1588  O   CYS A 118      -1.923  18.000   5.600  1.00  5.74           O  
ATOM   1589  CB  CYS A 118      -4.884  19.045   6.542  1.00  8.11           C  
ATOM   1590  SG  CYS A 118      -3.743  20.403   6.811  1.00  8.11           S  
ATOM   1591  H   CYS A 118      -6.183  16.964   5.817  1.00  6.65           H  
ATOM   1592  HA  CYS A 118      -4.177  18.412   4.624  1.00  7.07           H  
ATOM   1593 1HB  CYS A 118      -5.793  19.453   6.111  1.00  9.73           H  
ATOM   1594 2HB  CYS A 118      -5.141  18.608   7.505  1.00  9.73           H  
ATOM   1595  HG  CYS A 118      -4.406  21.019   7.834  1.00  9.73           H  
ATOM   1596  N   SER A 119      -2.926  16.862   7.274  1.00  5.52           N  
ATOM   1597  CA  SER A 119      -1.679  16.514   7.938  1.00  5.49           C  
ATOM   1598  C   SER A 119      -0.880  15.488   7.169  1.00  5.13           C  
ATOM   1599  O   SER A 119       0.304  15.288   7.444  1.00  5.19           O  
ATOM   1600  CB  SER A 119      -1.950  16.012   9.333  1.00  7.71           C  
ATOM   1601  OG  SER A 119      -2.552  14.743   9.355  1.00  7.71           O  
ATOM   1602  H   SER A 119      -3.800  16.545   7.676  1.00  6.62           H  
ATOM   1603  HA  SER A 119      -1.077  17.417   8.014  1.00  6.59           H  
ATOM   1604 1HB  SER A 119      -1.038  15.997   9.908  1.00  9.25           H  
ATOM   1605 2HB  SER A 119      -2.616  16.725   9.782  1.00  9.25           H  
ATOM   1606  HG  SER A 119      -1.845  14.107   9.682  1.00  9.25           H  
ATOM   1607  N   VAL A 120      -1.510  14.843   6.188  1.00  4.88           N  
ATOM   1608  CA  VAL A 120      -0.823  13.853   5.408  1.00  4.77           C  
ATOM   1609  C   VAL A 120       0.024  14.665   4.453  1.00  4.92           C  
ATOM   1610  O   VAL A 120       1.233  14.459   4.354  1.00  5.08           O  
ATOM   1611  CB  VAL A 120      -1.816  12.925   4.671  1.00  6.72           C  
ATOM   1612  CG1 VAL A 120      -1.065  11.970   3.775  1.00  6.72           C  
ATOM   1613  CG2 VAL A 120      -2.666  12.160   5.695  1.00  6.72           C  
ATOM   1614  H   VAL A 120      -2.464  15.096   5.947  1.00  5.86           H  
ATOM   1615  HA  VAL A 120      -0.176  13.255   6.051  1.00  5.72           H  
ATOM   1616  HB  VAL A 120      -2.464  13.521   4.041  1.00  8.06           H  
ATOM   1617 1HG1 VAL A 120      -1.770  11.321   3.251  1.00  8.06           H  
ATOM   1618 2HG1 VAL A 120      -0.481  12.516   3.046  1.00  8.06           H  
ATOM   1619 3HG1 VAL A 120      -0.400  11.357   4.381  1.00  8.06           H  
ATOM   1620 1HG2 VAL A 120      -3.375  11.510   5.177  1.00  8.06           H  
ATOM   1621 2HG2 VAL A 120      -2.026  11.572   6.295  1.00  8.06           H  
ATOM   1622 3HG2 VAL A 120      -3.216  12.857   6.327  1.00  8.06           H  
ATOM   1623  N   ARG A 121      -0.609  15.632   3.776  1.00  5.06           N  
ATOM   1624  CA  ARG A 121       0.151  16.492   2.885  1.00  5.43           C  
ATOM   1625  C   ARG A 121       1.254  17.239   3.593  1.00  5.88           C  
ATOM   1626  O   ARG A 121       2.406  17.208   3.153  1.00  6.06           O  
ATOM   1627  CB  ARG A 121      -0.689  17.584   2.252  1.00  7.45           C  
ATOM   1628  CG  ARG A 121       0.195  18.596   1.485  1.00  7.45           C  
ATOM   1629  CD  ARG A 121      -0.500  19.721   0.968  1.00  7.45           C  
ATOM   1630  NE  ARG A 121       0.459  20.646   0.431  1.00  7.45           N  
ATOM   1631  CZ  ARG A 121       1.132  21.608   1.111  1.00  7.45           C  
ATOM   1632  NH1 ARG A 121       0.980  21.835   2.410  1.00  7.45           N  
ATOM   1633  NH2 ARG A 121       1.963  22.346   0.415  1.00  7.45           N  
ATOM   1634  H   ARG A 121      -1.619  15.755   3.910  1.00  6.07           H  
ATOM   1635  HA  ARG A 121       0.591  15.874   2.102  1.00  6.52           H  
ATOM   1636 1HB  ARG A 121      -1.407  17.151   1.559  1.00  8.94           H  
ATOM   1637 2HB  ARG A 121      -1.247  18.123   3.024  1.00  8.94           H  
ATOM   1638 1HG  ARG A 121       0.961  19.028   2.112  1.00  8.94           H  
ATOM   1639 2HG  ARG A 121       0.676  18.088   0.647  1.00  8.94           H  
ATOM   1640 1HD  ARG A 121      -1.167  19.416   0.166  1.00  8.94           H  
ATOM   1641 2HD  ARG A 121      -1.069  20.214   1.755  1.00  8.94           H  
ATOM   1642  HE  ARG A 121       0.704  20.577  -0.553  1.00  8.94           H  
ATOM   1643 1HH1 ARG A 121       0.352  21.292   3.010  1.00  8.94           H  
ATOM   1644 2HH1 ARG A 121       1.512  22.570   2.855  1.00  8.94           H  
ATOM   1645 1HH2 ARG A 121       2.055  22.136  -0.586  1.00  8.94           H  
ATOM   1646 2HH2 ARG A 121       2.476  23.121   0.862  1.00  8.94           H  
ATOM   1647  N   ASP A 122       0.910  17.922   4.691  1.00  6.12           N  
ATOM   1648  CA  ASP A 122       1.905  18.739   5.353  1.00  6.63           C  
ATOM   1649  C   ASP A 122       3.082  17.906   5.834  1.00  6.62           C  
ATOM   1650  O   ASP A 122       4.237  18.317   5.687  1.00  7.02           O  
ATOM   1651  CB  ASP A 122       1.304  19.496   6.527  1.00  9.08           C  
ATOM   1652  CG  ASP A 122       0.334  20.650   6.134  1.00  9.08           C  
ATOM   1653  OD1 ASP A 122       0.202  21.024   4.981  1.00  9.08           O  
ATOM   1654  OD2 ASP A 122      -0.227  21.181   7.054  1.00  9.08           O  
ATOM   1655  H   ASP A 122      -0.065  17.923   5.014  1.00  7.34           H  
ATOM   1656  HA  ASP A 122       2.263  19.475   4.640  1.00  7.96           H  
ATOM   1657 1HB  ASP A 122       0.755  18.794   7.151  1.00 10.90           H  
ATOM   1658 2HB  ASP A 122       2.103  19.908   7.134  1.00 10.90           H  
ATOM   1659  N   TRP A 123       2.819  16.706   6.363  1.00  6.25           N  
ATOM   1660  CA  TRP A 123       3.899  15.864   6.829  1.00  6.36           C  
ATOM   1661  C   TRP A 123       4.803  15.552   5.642  1.00  6.29           C  
ATOM   1662  O   TRP A 123       6.034  15.668   5.726  1.00  6.60           O  
ATOM   1663  CB  TRP A 123       3.346  14.571   7.432  1.00  8.87           C  
ATOM   1664  CG  TRP A 123       4.348  13.732   8.117  1.00  8.87           C  
ATOM   1665  CD1 TRP A 123       4.613  13.772   9.453  1.00  8.87           C  
ATOM   1666  CD2 TRP A 123       5.245  12.749   7.558  1.00  8.87           C  
ATOM   1667  NE1 TRP A 123       5.590  12.881   9.765  1.00  8.87           N  
ATOM   1668  CE2 TRP A 123       5.997  12.245   8.615  1.00  8.87           C  
ATOM   1669  CE3 TRP A 123       5.471  12.267   6.267  1.00  8.87           C  
ATOM   1670  CZ2 TRP A 123       6.964  11.281   8.425  1.00  8.87           C  
ATOM   1671  CZ3 TRP A 123       6.441  11.311   6.074  1.00  8.87           C  
ATOM   1672  CH2 TRP A 123       7.170  10.827   7.125  1.00  8.87           C  
ATOM   1673  H   TRP A 123       1.860  16.368   6.499  1.00  7.50           H  
ATOM   1674  HA  TRP A 123       4.472  16.402   7.582  1.00  7.63           H  
ATOM   1675 1HB  TRP A 123       2.588  14.825   8.169  1.00 10.64           H  
ATOM   1676 2HB  TRP A 123       2.852  13.981   6.654  1.00 10.64           H  
ATOM   1677  HD1 TRP A 123       4.105  14.424  10.168  1.00 10.64           H  
ATOM   1678  HE1 TRP A 123       5.963  12.720  10.690  1.00 10.64           H  
ATOM   1679  HE3 TRP A 123       4.898  12.643   5.434  1.00 10.64           H  
ATOM   1680  HZ2 TRP A 123       7.558  10.887   9.249  1.00 10.64           H  
ATOM   1681  HZ3 TRP A 123       6.613  10.947   5.064  1.00 10.64           H  
ATOM   1682  HH2 TRP A 123       7.931  10.072   6.940  1.00 10.64           H  
ATOM   1683  N   ILE A 124       4.189  15.180   4.515  1.00  5.97           N  
ATOM   1684  CA  ILE A 124       4.955  14.829   3.345  1.00  5.99           C  
ATOM   1685  C   ILE A 124       5.804  15.957   2.826  1.00  6.48           C  
ATOM   1686  O   ILE A 124       6.988  15.744   2.631  1.00  6.69           O  
ATOM   1687  CB  ILE A 124       4.050  14.323   2.208  1.00  8.38           C  
ATOM   1688  CG1 ILE A 124       3.443  12.991   2.610  1.00  8.38           C  
ATOM   1689  CG2 ILE A 124       4.851  14.184   0.909  1.00  8.38           C  
ATOM   1690  CD1 ILE A 124       2.284  12.517   1.745  1.00  8.38           C  
ATOM   1691  H   ILE A 124       3.165  15.092   4.492  1.00  7.16           H  
ATOM   1692  HA  ILE A 124       5.628  14.017   3.619  1.00  7.19           H  
ATOM   1693  HB  ILE A 124       3.232  15.029   2.058  1.00 10.06           H  
ATOM   1694 1HG1 ILE A 124       4.221  12.244   2.565  1.00 10.06           H  
ATOM   1695 2HG1 ILE A 124       3.098  13.066   3.631  1.00 10.06           H  
ATOM   1696 1HG2 ILE A 124       4.196  13.833   0.131  1.00 10.06           H  
ATOM   1697 2HG2 ILE A 124       5.272  15.143   0.600  1.00 10.06           H  
ATOM   1698 3HG2 ILE A 124       5.655  13.471   1.056  1.00 10.06           H  
ATOM   1699 1HD1 ILE A 124       1.922  11.559   2.120  1.00 10.06           H  
ATOM   1700 2HD1 ILE A 124       1.478  13.250   1.795  1.00 10.06           H  
ATOM   1701 3HD1 ILE A 124       2.591  12.393   0.717  1.00 10.06           H  
ATOM   1702  N   VAL A 125       5.271  17.174   2.650  1.00  6.74           N  
ATOM   1703  CA  VAL A 125       6.138  18.201   2.047  1.00  7.26           C  
ATOM   1704  C   VAL A 125       7.349  18.475   2.959  1.00  7.58           C  
ATOM   1705  O   VAL A 125       8.505  18.561   2.504  1.00  7.88           O  
ATOM   1706  CB  VAL A 125       5.354  19.511   1.708  1.00  9.96           C  
ATOM   1707  CG1 VAL A 125       4.218  19.191   0.698  1.00  9.96           C  
ATOM   1708  CG2 VAL A 125       4.768  20.154   2.944  1.00  9.96           C  
ATOM   1709  H   VAL A 125       4.285  17.319   2.881  1.00  8.09           H  
ATOM   1710  HA  VAL A 125       6.481  17.834   1.089  1.00  8.71           H  
ATOM   1711  HB  VAL A 125       6.035  20.219   1.230  1.00 11.95           H  
ATOM   1712 1HG1 VAL A 125       3.683  20.098   0.434  1.00 11.95           H  
ATOM   1713 2HG1 VAL A 125       4.646  18.765  -0.193  1.00 11.95           H  
ATOM   1714 3HG1 VAL A 125       3.522  18.482   1.137  1.00 11.95           H  
ATOM   1715 1HG2 VAL A 125       4.225  21.046   2.660  1.00 11.95           H  
ATOM   1716 2HG2 VAL A 125       4.097  19.459   3.401  1.00 11.95           H  
ATOM   1717 3HG2 VAL A 125       5.545  20.432   3.647  1.00 11.95           H  
ATOM   1718  N   LYS A 126       7.119  18.446   4.277  1.00  7.59           N  
ATOM   1719  CA  LYS A 126       8.183  18.679   5.238  1.00  8.00           C  
ATOM   1720  C   LYS A 126       9.297  17.638   5.091  1.00  7.98           C  
ATOM   1721  O   LYS A 126      10.475  17.950   5.286  1.00  8.41           O  
ATOM   1722  CB  LYS A 126       7.606  18.696   6.657  1.00 11.04           C  
ATOM   1723  CG  LYS A 126       6.723  19.933   6.947  1.00 11.04           C  
ATOM   1724  CD  LYS A 126       6.083  19.883   8.340  1.00 11.04           C  
ATOM   1725  CE  LYS A 126       5.074  21.028   8.527  1.00 11.04           C  
ATOM   1726  NZ  LYS A 126       4.403  20.981   9.860  1.00 11.04           N  
ATOM   1727  H   LYS A 126       6.160  18.319   4.620  1.00  9.11           H  
ATOM   1728  HA  LYS A 126       8.615  19.659   5.035  1.00  9.60           H  
ATOM   1729 1HB  LYS A 126       6.989  17.808   6.801  1.00 13.25           H  
ATOM   1730 2HB  LYS A 126       8.415  18.656   7.387  1.00 13.25           H  
ATOM   1731 1HG  LYS A 126       7.346  20.821   6.886  1.00 13.25           H  
ATOM   1732 2HG  LYS A 126       5.947  20.020   6.194  1.00 13.25           H  
ATOM   1733 1HD  LYS A 126       5.560  18.932   8.459  1.00 13.25           H  
ATOM   1734 2HD  LYS A 126       6.856  19.958   9.107  1.00 13.25           H  
ATOM   1735 1HE  LYS A 126       5.581  21.975   8.433  1.00 13.25           H  
ATOM   1736 2HE  LYS A 126       4.315  20.949   7.746  1.00 13.25           H  
ATOM   1737 1HZ  LYS A 126       3.705  21.755   9.967  1.00 13.25           H  
ATOM   1738 2HZ  LYS A 126       3.914  20.115   9.996  1.00 13.25           H  
ATOM   1739 3HZ  LYS A 126       5.099  21.071  10.598  1.00 13.25           H  
ATOM   1740  N   HIS A 127       8.923  16.407   4.725  1.00  7.54           N  
ATOM   1741  CA  HIS A 127       9.864  15.310   4.569  1.00  7.55           C  
ATOM   1742  C   HIS A 127      10.274  14.964   3.123  1.00  7.71           C  
ATOM   1743  O   HIS A 127      10.896  13.917   2.916  1.00  8.04           O  
ATOM   1744  CB  HIS A 127       9.272  14.063   5.239  1.00 10.57           C  
ATOM   1745  CG  HIS A 127       9.143  14.201   6.726  1.00 10.57           C  
ATOM   1746  ND1 HIS A 127       8.110  14.881   7.318  1.00 10.57           N  
ATOM   1747  CD2 HIS A 127       9.915  13.739   7.733  1.00 10.57           C  
ATOM   1748  CE1 HIS A 127       8.252  14.845   8.625  1.00 10.57           C  
ATOM   1749  NE2 HIS A 127       9.343  14.152   8.911  1.00 10.57           N  
ATOM   1750  H   HIS A 127       7.923  16.201   4.610  1.00  9.05           H  
ATOM   1751  HA  HIS A 127      10.777  15.563   5.104  1.00  9.06           H  
ATOM   1752 1HB  HIS A 127       8.273  13.881   4.829  1.00 12.68           H  
ATOM   1753 2HB  HIS A 127       9.884  13.194   5.019  1.00 12.68           H  
ATOM   1754  HD1 HIS A 127       7.290  15.245   6.834  1.00 12.68           H  
ATOM   1755  HD2 HIS A 127      10.831  13.150   7.748  1.00 12.68           H  
ATOM   1756  HE1 HIS A 127       7.523  15.333   9.267  1.00 12.68           H  
ATOM   1757  N   VAL A 128       9.936  15.798   2.120  1.00  7.55           N  
ATOM   1758  CA  VAL A 128      10.374  15.484   0.745  1.00  7.77           C  
ATOM   1759  C   VAL A 128      11.148  16.618   0.098  1.00  8.16           C  
ATOM   1760  O   VAL A 128      11.836  16.402  -0.894  1.00  8.42           O  
ATOM   1761  CB  VAL A 128       9.227  15.083  -0.190  1.00 10.79           C  
ATOM   1762  CG1 VAL A 128       8.545  13.826   0.318  1.00 10.79           C  
ATOM   1763  CG2 VAL A 128       8.294  16.189  -0.288  1.00 10.79           C  
ATOM   1764  H   VAL A 128       9.410  16.653   2.335  1.00  9.06           H  
ATOM   1765  HA  VAL A 128      11.045  14.626   0.799  1.00  9.32           H  
ATOM   1766  HB  VAL A 128       9.627  14.860  -1.177  1.00 12.95           H  
ATOM   1767 1HG1 VAL A 128       7.743  13.548  -0.361  1.00 12.95           H  
ATOM   1768 2HG1 VAL A 128       9.274  13.019   0.374  1.00 12.95           H  
ATOM   1769 3HG1 VAL A 128       8.135  14.007   1.305  1.00 12.95           H  
ATOM   1770 1HG2 VAL A 128       7.505  15.924  -0.918  1.00 12.95           H  
ATOM   1771 2HG2 VAL A 128       7.938  16.377   0.655  1.00 12.95           H  
ATOM   1772 3HG2 VAL A 128       8.760  17.073  -0.667  1.00 12.95           H  
ATOM   1773  N   ASN A 129      11.125  17.812   0.697  1.00  8.26           N  
ATOM   1774  CA  ASN A 129      11.846  18.965   0.148  1.00  8.46           C  
ATOM   1775  C   ASN A 129      13.342  18.695   0.112  1.00  8.35           C  
ATOM   1776  O   ASN A 129      14.072  19.286  -0.677  1.00  8.42           O  
ATOM   1777  CB  ASN A 129      11.591  20.207   0.950  1.00 11.76           C  
ATOM   1778  CG  ASN A 129      10.217  20.752   0.810  1.00 11.76           C  
ATOM   1779  OD1 ASN A 129       9.450  20.387  -0.094  1.00 11.76           O  
ATOM   1780  ND2 ASN A 129       9.910  21.648   1.709  1.00 11.76           N  
ATOM   1781  H   ASN A 129      10.493  17.951   1.486  1.00  9.91           H  
ATOM   1782  HA  ASN A 129      11.528  19.130  -0.877  1.00 10.15           H  
ATOM   1783 1HB  ASN A 129      11.780  20.002   2.008  1.00 14.11           H  
ATOM   1784 2HB  ASN A 129      12.291  20.964   0.644  1.00 14.11           H  
ATOM   1785 1HD2 ASN A 129       8.984  22.094   1.738  1.00 14.11           H  
ATOM   1786 2HD2 ASN A 129      10.628  21.913   2.385  1.00 14.11           H  
ATOM   1787  N   THR A 130      13.761  17.712   0.909  1.00  8.24           N  
ATOM   1788  CA  THR A 130      15.126  17.239   1.056  1.00  8.17           C  
ATOM   1789  C   THR A 130      15.625  16.550  -0.226  1.00  7.95           C  
ATOM   1790  O   THR A 130      16.784  16.136  -0.306  1.00  8.08           O  
ATOM   1791  CB  THR A 130      15.213  16.265   2.243  1.00 11.46           C  
ATOM   1792  OG1 THR A 130      14.323  15.162   2.018  1.00 11.46           O  
ATOM   1793  CG2 THR A 130      14.806  16.978   3.523  1.00 11.46           C  
ATOM   1794  H   THR A 130      13.060  17.272   1.490  1.00  9.89           H  
ATOM   1795  HA  THR A 130      15.764  18.096   1.271  1.00  9.80           H  
ATOM   1796  HB  THR A 130      16.231  15.892   2.340  1.00 13.75           H  
ATOM   1797  HG1 THR A 130      14.678  14.595   1.325  1.00 13.75           H  
ATOM   1798 1HG2 THR A 130      14.865  16.285   4.358  1.00 13.75           H  
ATOM   1799 2HG2 THR A 130      15.482  17.806   3.697  1.00 13.75           H  
ATOM   1800 3HG2 THR A 130      13.788  17.355   3.440  1.00 13.75           H  
ATOM   1801  N   ASN A 131      14.718  16.344  -1.190  1.00  7.68           N  
ATOM   1802  CA  ASN A 131      14.996  15.836  -2.527  1.00  7.50           C  
ATOM   1803  C   ASN A 131      15.140  17.097  -3.403  1.00  7.34           C  
ATOM   1804  O   ASN A 131      14.124  17.644  -3.831  1.00  7.08           O  
ATOM   1805  CB  ASN A 131      13.857  14.963  -3.034  1.00 10.57           C  
ATOM   1806  CG  ASN A 131      14.143  14.315  -4.371  1.00 10.57           C  
ATOM   1807  OD1 ASN A 131      15.155  14.592  -5.020  1.00 10.57           O  
ATOM   1808  ND2 ASN A 131      13.260  13.440  -4.789  1.00 10.57           N  
ATOM   1809  H   ASN A 131      13.752  16.616  -0.999  1.00  9.22           H  
ATOM   1810  HA  ASN A 131      15.907  15.251  -2.524  1.00  9.00           H  
ATOM   1811 1HB  ASN A 131      13.644  14.188  -2.299  1.00 12.68           H  
ATOM   1812 2HB  ASN A 131      12.957  15.572  -3.128  1.00 12.68           H  
ATOM   1813 1HD2 ASN A 131      13.395  12.972  -5.664  1.00 12.68           H  
ATOM   1814 2HD2 ASN A 131      12.453  13.240  -4.232  1.00 12.68           H  
ATOM   1815  N   PRO A 132      16.354  17.582  -3.712  1.00  7.56           N  
ATOM   1816  CA  PRO A 132      16.595  18.860  -4.363  1.00  7.41           C  
ATOM   1817  C   PRO A 132      15.867  18.996  -5.671  1.00  7.25           C  
ATOM   1818  O   PRO A 132      15.878  18.059  -6.467  1.00  7.26           O  
ATOM   1819  CB  PRO A 132      18.087  18.781  -4.689  1.00 11.12           C  
ATOM   1820  CG  PRO A 132      18.675  17.826  -3.707  1.00 11.12           C  
ATOM   1821  CD  PRO A 132      17.589  16.789  -3.488  1.00 11.12           C  
ATOM   1822  HA  PRO A 132      16.348  19.693  -3.677  1.00  8.89           H  
ATOM   1823 1HB  PRO A 132      18.216  18.410  -5.712  1.00 13.34           H  
ATOM   1824 2HB  PRO A 132      18.512  19.772  -4.665  1.00 13.34           H  
ATOM   1825 1HG  PRO A 132      19.581  17.367  -4.157  1.00 13.34           H  
ATOM   1826 2HG  PRO A 132      19.009  18.332  -2.805  1.00 13.34           H  
ATOM   1827 1HD  PRO A 132      17.666  15.968  -4.222  1.00 13.34           H  
ATOM   1828 2HD  PRO A 132      17.686  16.442  -2.469  1.00 13.34           H  
ATOM   1829  N   LEU A 133      15.343  20.182  -5.981  1.00  7.17           N  
ATOM   1830  CA  LEU A 133      14.715  20.354  -7.297  1.00  7.12           C  
ATOM   1831  C   LEU A 133      15.628  19.896  -8.435  1.00  6.82           C  
ATOM   1832  O   LEU A 133      15.178  19.287  -9.399  1.00  6.97           O  
ATOM   1833  CB  LEU A 133      14.293  21.806  -7.537  1.00  9.98           C  
ATOM   1834  CG  LEU A 133      13.669  22.160  -8.970  1.00  9.98           C  
ATOM   1835  CD1 LEU A 133      12.383  21.335  -9.286  1.00  9.98           C  
ATOM   1836  CD2 LEU A 133      13.325  23.656  -8.984  1.00  9.98           C  
ATOM   1837  H   LEU A 133      15.320  20.943  -5.285  1.00  8.60           H  
ATOM   1838  HA  LEU A 133      13.818  19.736  -7.311  1.00  8.54           H  
ATOM   1839 1HB  LEU A 133      13.582  22.062  -6.794  1.00 11.98           H  
ATOM   1840 2HB  LEU A 133      15.159  22.448  -7.389  1.00 11.98           H  
ATOM   1841  HG  LEU A 133      14.407  21.944  -9.742  1.00 11.98           H  
ATOM   1842 1HD1 LEU A 133      12.017  21.620 -10.271  1.00 11.98           H  
ATOM   1843 2HD1 LEU A 133      12.613  20.274  -9.292  1.00 11.98           H  
ATOM   1844 3HD1 LEU A 133      11.615  21.530  -8.578  1.00 11.98           H  
ATOM   1845 1HD2 LEU A 133      12.923  23.930  -9.959  1.00 11.98           H  
ATOM   1846 2HD2 LEU A 133      12.582  23.867  -8.220  1.00 11.98           H  
ATOM   1847 3HD2 LEU A 133      14.225  24.239  -8.784  1.00 11.98           H  
ATOM   1848  N   CYS A 134      16.921  20.190  -8.336  1.00  6.50           N  
ATOM   1849  CA  CYS A 134      17.868  19.861  -9.398  1.00  6.30           C  
ATOM   1850  C   CYS A 134      18.059  18.367  -9.647  1.00  6.15           C  
ATOM   1851  O   CYS A 134      18.577  17.985 -10.697  1.00  6.13           O  
ATOM   1852  CB  CYS A 134      19.241  20.447  -9.079  1.00  8.91           C  
ATOM   1853  SG  CYS A 134      20.054  19.692  -7.630  1.00  8.91           S  
ATOM   1854  H   CYS A 134      17.236  20.700  -7.526  1.00  7.80           H  
ATOM   1855  HA  CYS A 134      17.503  20.314 -10.320  1.00  7.56           H  
ATOM   1856 1HB  CYS A 134      19.898  20.316  -9.938  1.00 10.69           H  
ATOM   1857 2HB  CYS A 134      19.145  21.514  -8.897  1.00 10.69           H  
ATOM   1858  HG  CYS A 134      20.234  18.417  -8.145  1.00 10.69           H  
ATOM   1859  N   ASP A 135      17.706  17.529  -8.672  1.00  6.12           N  
ATOM   1860  CA  ASP A 135      17.870  16.091  -8.800  1.00  6.08           C  
ATOM   1861  C   ASP A 135      16.509  15.407  -8.980  1.00  5.71           C  
ATOM   1862  O   ASP A 135      16.404  14.176  -8.951  1.00  5.50           O  
ATOM   1863  CB  ASP A 135      18.571  15.523  -7.562  1.00  8.53           C  
ATOM   1864  CG  ASP A 135      20.019  16.059  -7.336  1.00  8.53           C  
ATOM   1865  OD1 ASP A 135      20.613  16.609  -8.242  1.00  8.53           O  
ATOM   1866  OD2 ASP A 135      20.527  15.861  -6.256  1.00  8.53           O  
ATOM   1867  H   ASP A 135      17.250  17.886  -7.833  1.00  7.34           H  
ATOM   1868  HA  ASP A 135      18.478  15.883  -9.680  1.00  7.30           H  
ATOM   1869 1HB  ASP A 135      17.969  15.775  -6.685  1.00 10.24           H  
ATOM   1870 2HB  ASP A 135      18.603  14.438  -7.630  1.00 10.24           H  
ATOM   1871  N   LEU A 136      15.463  16.211  -9.141  1.00  5.72           N  
ATOM   1872  CA  LEU A 136      14.094  15.739  -9.250  1.00  5.48           C  
ATOM   1873  C   LEU A 136      13.716  15.662 -10.727  1.00  5.10           C  
ATOM   1874  O   LEU A 136      14.107  16.527 -11.513  1.00  5.22           O  
ATOM   1875  CB  LEU A 136      13.195  16.729  -8.465  1.00  7.77           C  
ATOM   1876  CG  LEU A 136      11.677  16.457  -8.302  1.00  7.77           C  
ATOM   1877  CD1 LEU A 136      11.451  15.232  -7.427  1.00  7.77           C  
ATOM   1878  CD2 LEU A 136      11.025  17.700  -7.659  1.00  7.77           C  
ATOM   1879  H   LEU A 136      15.601  17.224  -9.192  1.00  6.86           H  
ATOM   1880  HA  LEU A 136      14.029  14.747  -8.813  1.00  6.58           H  
ATOM   1881 1HB  LEU A 136      13.621  16.842  -7.463  1.00  9.32           H  
ATOM   1882 2HB  LEU A 136      13.278  17.691  -8.960  1.00  9.32           H  
ATOM   1883  HG  LEU A 136      11.228  16.273  -9.274  1.00  9.32           H  
ATOM   1884 1HD1 LEU A 136      10.380  15.058  -7.323  1.00  9.32           H  
ATOM   1885 2HD1 LEU A 136      11.908  14.359  -7.881  1.00  9.32           H  
ATOM   1886 3HD1 LEU A 136      11.893  15.406  -6.445  1.00  9.32           H  
ATOM   1887 1HD2 LEU A 136       9.959  17.527  -7.545  1.00  9.32           H  
ATOM   1888 2HD2 LEU A 136      11.472  17.887  -6.680  1.00  9.32           H  
ATOM   1889 3HD2 LEU A 136      11.182  18.564  -8.298  1.00  9.32           H  
ATOM   1890  N   THR A 137      12.971  14.640 -11.137  1.00  4.75           N  
ATOM   1891  CA  THR A 137      12.584  14.608 -12.531  1.00  4.56           C  
ATOM   1892  C   THR A 137      11.540  15.702 -12.696  1.00  4.45           C  
ATOM   1893  O   THR A 137      10.915  16.088 -11.711  1.00  4.35           O  
ATOM   1894  CB  THR A 137      12.034  13.212 -12.892  1.00  6.46           C  
ATOM   1895  OG1 THR A 137      10.890  12.928 -12.079  1.00  6.46           O  
ATOM   1896  CG2 THR A 137      13.104  12.165 -12.638  1.00  6.46           C  
ATOM   1897  H   THR A 137      12.664  13.909 -10.511  1.00  5.70           H  
ATOM   1898  HA  THR A 137      13.460  14.822 -13.137  1.00  5.47           H  
ATOM   1899  HB  THR A 137      11.746  13.171 -13.931  1.00  7.75           H  
ATOM   1900  HG1 THR A 137      10.134  13.477 -12.352  1.00  7.75           H  
ATOM   1901 1HG2 THR A 137      12.712  11.179 -12.887  1.00  7.75           H  
ATOM   1902 2HG2 THR A 137      13.972  12.380 -13.259  1.00  7.75           H  
ATOM   1903 3HG2 THR A 137      13.401  12.179 -11.592  1.00  7.75           H  
ATOM   1904  N   PRO A 138      11.246  16.198 -13.904  1.00  4.58           N  
ATOM   1905  CA  PRO A 138      10.270  17.243 -14.077  1.00  4.58           C  
ATOM   1906  C   PRO A 138       8.949  16.839 -13.469  1.00  4.13           C  
ATOM   1907  O   PRO A 138       8.403  15.783 -13.802  1.00  3.93           O  
ATOM   1908  CB  PRO A 138      10.190  17.360 -15.594  1.00  6.88           C  
ATOM   1909  CG  PRO A 138      11.543  16.886 -16.087  1.00  6.88           C  
ATOM   1910  CD  PRO A 138      11.914  15.757 -15.144  1.00  6.88           C  
ATOM   1911  HA  PRO A 138      10.646  18.172 -13.620  1.00  5.50           H  
ATOM   1912 1HB  PRO A 138       9.345  16.792 -15.985  1.00  8.26           H  
ATOM   1913 2HB  PRO A 138      10.018  18.403 -15.844  1.00  8.26           H  
ATOM   1914 1HG  PRO A 138      11.465  16.557 -17.137  1.00  8.26           H  
ATOM   1915 2HG  PRO A 138      12.269  17.714 -16.066  1.00  8.26           H  
ATOM   1916 1HD  PRO A 138      11.492  14.812 -15.506  1.00  8.26           H  
ATOM   1917 2HD  PRO A 138      13.004  15.727 -15.044  1.00  8.26           H  
ATOM   1918  N   ILE A 139       8.371  17.736 -12.700  1.00  4.07           N  
ATOM   1919  CA  ILE A 139       7.104  17.480 -12.046  1.00  3.84           C  
ATOM   1920  C   ILE A 139       6.017  17.242 -13.079  1.00  3.67           C  
ATOM   1921  O   ILE A 139       5.171  16.361 -12.912  1.00  3.55           O  
ATOM   1922  CB  ILE A 139       6.789  18.577 -11.015  1.00  5.47           C  
ATOM   1923  CG1 ILE A 139       7.824  18.448  -9.836  1.00  5.47           C  
ATOM   1924  CG2 ILE A 139       5.372  18.436 -10.532  1.00  5.47           C  
ATOM   1925  CD1 ILE A 139       7.864  19.613  -8.867  1.00  5.47           C  
ATOM   1926  H   ILE A 139       8.862  18.600 -12.508  1.00  4.88           H  
ATOM   1927  HA  ILE A 139       7.210  16.551 -11.476  1.00  4.61           H  
ATOM   1928  HB  ILE A 139       6.923  19.558 -11.468  1.00  6.56           H  
ATOM   1929 1HG1 ILE A 139       7.585  17.545  -9.273  1.00  6.56           H  
ATOM   1930 2HG1 ILE A 139       8.824  18.327 -10.258  1.00  6.56           H  
ATOM   1931 1HG2 ILE A 139       5.138  19.205  -9.806  1.00  6.56           H  
ATOM   1932 2HG2 ILE A 139       4.714  18.545 -11.378  1.00  6.56           H  
ATOM   1933 3HG2 ILE A 139       5.230  17.451 -10.079  1.00  6.56           H  
ATOM   1934 1HD1 ILE A 139       8.602  19.409  -8.113  1.00  6.56           H  
ATOM   1935 2HD1 ILE A 139       8.144  20.520  -9.404  1.00  6.56           H  
ATOM   1936 3HD1 ILE A 139       6.900  19.749  -8.390  1.00  6.56           H  
ATOM   1937  N   PHE A 140       6.008  18.066 -14.124  1.00  3.76           N  
ATOM   1938  CA  PHE A 140       5.012  17.910 -15.162  1.00  3.64           C  
ATOM   1939  C   PHE A 140       5.116  16.555 -15.868  1.00  3.46           C  
ATOM   1940  O   PHE A 140       4.128  16.110 -16.449  1.00  3.46           O  
ATOM   1941  CB  PHE A 140       5.113  18.992 -16.237  1.00  5.15           C  
ATOM   1942  CG  PHE A 140       6.208  18.759 -17.244  1.00  5.15           C  
ATOM   1943  CD1 PHE A 140       5.945  18.010 -18.393  1.00  5.15           C  
ATOM   1944  CD2 PHE A 140       7.476  19.278 -17.079  1.00  5.15           C  
ATOM   1945  CE1 PHE A 140       6.912  17.779 -19.323  1.00  5.15           C  
ATOM   1946  CE2 PHE A 140       8.450  19.046 -18.033  1.00  5.15           C  
ATOM   1947  CZ  PHE A 140       8.166  18.293 -19.147  1.00  5.15           C  
ATOM   1948  H   PHE A 140       6.715  18.778 -14.195  1.00  4.51           H  
ATOM   1949  HA  PHE A 140       4.032  17.982 -14.700  1.00  4.37           H  
ATOM   1950 1HB  PHE A 140       4.168  19.052 -16.775  1.00  6.18           H  
ATOM   1951 2HB  PHE A 140       5.280  19.957 -15.766  1.00  6.18           H  
ATOM   1952  HD1 PHE A 140       4.942  17.592 -18.553  1.00  6.18           H  
ATOM   1953  HD2 PHE A 140       7.705  19.875 -16.200  1.00  6.18           H  
ATOM   1954  HE1 PHE A 140       6.669  17.186 -20.210  1.00  6.18           H  
ATOM   1955  HE2 PHE A 140       9.450  19.460 -17.908  1.00  6.18           H  
ATOM   1956  HZ  PHE A 140       8.937  18.114 -19.894  1.00  6.18           H  
ATOM   1957  N   LYS A 141       6.293  15.899 -15.864  1.00  3.38           N  
ATOM   1958  CA  LYS A 141       6.412  14.635 -16.573  1.00  3.55           C  
ATOM   1959  C   LYS A 141       5.637  13.593 -15.798  1.00  3.36           C  
ATOM   1960  O   LYS A 141       4.955  12.738 -16.383  1.00  3.41           O  
ATOM   1961  CB  LYS A 141       7.881  14.243 -16.768  1.00  4.91           C  
ATOM   1962  CG  LYS A 141       8.135  12.927 -17.555  1.00  4.91           C  
ATOM   1963  CD  LYS A 141       7.527  12.927 -18.983  1.00  4.91           C  
ATOM   1964  CE  LYS A 141       8.152  13.971 -19.918  1.00  4.91           C  
ATOM   1965  NZ  LYS A 141       7.586  13.869 -21.300  1.00  4.91           N  
ATOM   1966  H   LYS A 141       7.095  16.237 -15.339  1.00  4.06           H  
ATOM   1967  HA  LYS A 141       5.947  14.753 -17.549  1.00  4.26           H  
ATOM   1968 1HB  LYS A 141       8.405  15.051 -17.268  1.00  5.89           H  
ATOM   1969 2HB  LYS A 141       8.348  14.125 -15.789  1.00  5.89           H  
ATOM   1970 1HG  LYS A 141       9.210  12.769 -17.632  1.00  5.89           H  
ATOM   1971 2HG  LYS A 141       7.707  12.094 -16.996  1.00  5.89           H  
ATOM   1972 1HD  LYS A 141       7.701  11.945 -19.421  1.00  5.89           H  
ATOM   1973 2HD  LYS A 141       6.446  13.077 -18.945  1.00  5.89           H  
ATOM   1974 1HE  LYS A 141       7.945  14.966 -19.539  1.00  5.89           H  
ATOM   1975 2HE  LYS A 141       9.229  13.822 -19.962  1.00  5.89           H  
ATOM   1976 1HZ  LYS A 141       7.995  14.569 -21.896  1.00  5.89           H  
ATOM   1977 2HZ  LYS A 141       7.760  12.956 -21.684  1.00  5.89           H  
ATOM   1978 3HZ  LYS A 141       6.557  14.028 -21.235  1.00  5.89           H  
ATOM   1979  N   ASP A 142       5.743  13.652 -14.465  1.00  3.27           N  
ATOM   1980  CA  ASP A 142       4.959  12.724 -13.660  1.00  3.26           C  
ATOM   1981  C   ASP A 142       3.476  12.965 -13.920  1.00  3.11           C  
ATOM   1982  O   ASP A 142       2.704  12.004 -14.044  1.00  3.13           O  
ATOM   1983  CB  ASP A 142       5.226  12.875 -12.160  1.00  4.57           C  
ATOM   1984  CG  ASP A 142       6.568  12.322 -11.678  1.00  4.57           C  
ATOM   1985  OD1 ASP A 142       7.211  11.588 -12.395  1.00  4.57           O  
ATOM   1986  OD2 ASP A 142       6.927  12.637 -10.568  1.00  4.57           O  
ATOM   1987  H   ASP A 142       6.397  14.330 -14.048  1.00  3.92           H  
ATOM   1988  HA  ASP A 142       5.202  11.705 -13.959  1.00  3.91           H  
ATOM   1989 1HB  ASP A 142       5.178  13.938 -11.901  1.00  5.48           H  
ATOM   1990 2HB  ASP A 142       4.427  12.378 -11.605  1.00  5.48           H  
ATOM   1991  N   TYR A 143       3.093  14.252 -14.071  1.00  3.10           N  
ATOM   1992  CA  TYR A 143       1.693  14.569 -14.324  1.00  3.16           C  
ATOM   1993  C   TYR A 143       1.260  13.960 -15.642  1.00  3.17           C  
ATOM   1994  O   TYR A 143       0.225  13.311 -15.715  1.00  3.18           O  
ATOM   1995  CB  TYR A 143       1.420  16.071 -14.458  1.00  4.40           C  
ATOM   1996  CG  TYR A 143       1.657  16.947 -13.266  1.00  4.40           C  
ATOM   1997  CD1 TYR A 143       2.014  16.454 -12.016  1.00  4.40           C  
ATOM   1998  CD2 TYR A 143       1.470  18.307 -13.443  1.00  4.40           C  
ATOM   1999  CE1 TYR A 143       2.191  17.341 -10.979  1.00  4.40           C  
ATOM   2000  CE2 TYR A 143       1.635  19.175 -12.405  1.00  4.40           C  
ATOM   2001  CZ  TYR A 143       1.993  18.703 -11.177  1.00  4.40           C  
ATOM   2002  OH  TYR A 143       2.153  19.581 -10.130  1.00  4.40           O  
ATOM   2003  H   TYR A 143       3.786  14.994 -13.932  1.00  3.72           H  
ATOM   2004  HA  TYR A 143       1.079  14.142 -13.529  1.00  3.79           H  
ATOM   2005 1HB  TYR A 143       2.005  16.464 -15.276  1.00  5.28           H  
ATOM   2006 2HB  TYR A 143       0.379  16.193 -14.745  1.00  5.28           H  
ATOM   2007  HD1 TYR A 143       2.161  15.389 -11.842  1.00  5.28           H  
ATOM   2008  HD2 TYR A 143       1.180  18.690 -14.422  1.00  5.28           H  
ATOM   2009  HE1 TYR A 143       2.473  16.980 -10.005  1.00  5.28           H  
ATOM   2010  HE2 TYR A 143       1.479  20.244 -12.556  1.00  5.28           H  
ATOM   2011  HH  TYR A 143       2.441  19.099  -9.348  1.00  5.28           H  
ATOM   2012  N   GLU A 144       2.090  14.051 -16.689  1.00  3.25           N  
ATOM   2013  CA  GLU A 144       1.674  13.494 -17.976  1.00  3.47           C  
ATOM   2014  C   GLU A 144       1.367  12.004 -17.857  1.00  3.25           C  
ATOM   2015  O   GLU A 144       0.392  11.519 -18.448  1.00  3.35           O  
ATOM   2016  CB  GLU A 144       2.758  13.691 -19.046  1.00  4.77           C  
ATOM   2017  CG  GLU A 144       2.969  15.129 -19.545  1.00  4.77           C  
ATOM   2018  CD  GLU A 144       4.145  15.228 -20.517  1.00  4.77           C  
ATOM   2019  OE1 GLU A 144       4.766  14.211 -20.761  1.00  4.77           O  
ATOM   2020  OE2 GLU A 144       4.429  16.298 -20.990  1.00  4.77           O  
ATOM   2021  H   GLU A 144       2.952  14.601 -16.608  1.00  3.90           H  
ATOM   2022  HA  GLU A 144       0.771  14.008 -18.298  1.00  4.16           H  
ATOM   2023 1HB  GLU A 144       3.712  13.350 -18.644  1.00  5.72           H  
ATOM   2024 2HB  GLU A 144       2.531  13.069 -19.909  1.00  5.72           H  
ATOM   2025 1HG  GLU A 144       2.063  15.468 -20.045  1.00  5.72           H  
ATOM   2026 2HG  GLU A 144       3.145  15.777 -18.698  1.00  5.72           H  
ATOM   2027  N   LYS A 145       2.177  11.273 -17.083  1.00  3.19           N  
ATOM   2028  CA  LYS A 145       1.913   9.850 -16.904  1.00  3.36           C  
ATOM   2029  C   LYS A 145       0.588   9.629 -16.159  1.00  3.14           C  
ATOM   2030  O   LYS A 145      -0.245   8.818 -16.587  1.00  3.21           O  
ATOM   2031  CB  LYS A 145       3.058   9.184 -16.134  1.00  4.64           C  
ATOM   2032  CG  LYS A 145       4.368   9.068 -16.914  1.00  4.64           C  
ATOM   2033  CD  LYS A 145       5.462   8.411 -16.066  1.00  4.64           C  
ATOM   2034  CE  LYS A 145       6.783   8.324 -16.821  1.00  4.64           C  
ATOM   2035  NZ  LYS A 145       7.862   7.720 -15.982  1.00  4.64           N  
ATOM   2036  H   LYS A 145       3.006  11.726 -16.675  1.00  3.83           H  
ATOM   2037  HA  LYS A 145       1.829   9.387 -17.885  1.00  4.03           H  
ATOM   2038 1HB  LYS A 145       3.263   9.759 -15.226  1.00  5.57           H  
ATOM   2039 2HB  LYS A 145       2.755   8.184 -15.822  1.00  5.57           H  
ATOM   2040 1HG  LYS A 145       4.203   8.480 -17.817  1.00  5.57           H  
ATOM   2041 2HG  LYS A 145       4.697  10.069 -17.207  1.00  5.57           H  
ATOM   2042 1HD  LYS A 145       5.614   9.001 -15.157  1.00  5.57           H  
ATOM   2043 2HD  LYS A 145       5.148   7.406 -15.779  1.00  5.57           H  
ATOM   2044 1HE  LYS A 145       6.646   7.715 -17.713  1.00  5.57           H  
ATOM   2045 2HE  LYS A 145       7.089   9.329 -17.121  1.00  5.57           H  
ATOM   2046 1HZ  LYS A 145       8.721   7.679 -16.513  1.00  5.57           H  
ATOM   2047 2HZ  LYS A 145       8.006   8.288 -15.153  1.00  5.57           H  
ATOM   2048 3HZ  LYS A 145       7.594   6.786 -15.706  1.00  5.57           H  
ATOM   2049  N   TYR A 146       0.371  10.385 -15.073  1.00  3.00           N  
ATOM   2050  CA  TYR A 146      -0.857  10.268 -14.287  1.00  3.00           C  
ATOM   2051  C   TYR A 146      -2.076  10.549 -15.123  1.00  2.89           C  
ATOM   2052  O   TYR A 146      -3.069   9.819 -15.067  1.00  2.88           O  
ATOM   2053  CB  TYR A 146      -0.922  11.248 -13.138  1.00  4.20           C  
ATOM   2054  CG  TYR A 146      -2.179  11.073 -12.328  1.00  4.20           C  
ATOM   2055  CD1 TYR A 146      -2.228  10.120 -11.333  1.00  4.20           C  
ATOM   2056  CD2 TYR A 146      -3.286  11.834 -12.579  1.00  4.20           C  
ATOM   2057  CE1 TYR A 146      -3.349   9.953 -10.587  1.00  4.20           C  
ATOM   2058  CE2 TYR A 146      -4.400  11.654 -11.829  1.00  4.20           C  
ATOM   2059  CZ  TYR A 146      -4.431  10.737 -10.836  1.00  4.20           C  
ATOM   2060  OH  TYR A 146      -5.538  10.607 -10.075  1.00  4.20           O  
ATOM   2061  H   TYR A 146       1.112  11.032 -14.765  1.00  3.60           H  
ATOM   2062  HA  TYR A 146      -0.930   9.248 -13.907  1.00  3.60           H  
ATOM   2063 1HB  TYR A 146      -0.088  11.139 -12.514  1.00  5.04           H  
ATOM   2064 2HB  TYR A 146      -0.902  12.272 -13.518  1.00  5.04           H  
ATOM   2065  HD1 TYR A 146      -1.389   9.519 -11.134  1.00  5.04           H  
ATOM   2066  HD2 TYR A 146      -3.274  12.577 -13.369  1.00  5.04           H  
ATOM   2067  HE1 TYR A 146      -3.378   9.210  -9.789  1.00  5.04           H  
ATOM   2068  HE2 TYR A 146      -5.266  12.245 -12.015  1.00  5.04           H  
ATOM   2069  HH  TYR A 146      -5.402   9.891  -9.431  1.00  5.04           H  
ATOM   2070  N   LEU A 147      -2.004  11.664 -15.845  1.00  2.95           N  
ATOM   2071  CA  LEU A 147      -3.085  12.146 -16.652  1.00  3.10           C  
ATOM   2072  C   LEU A 147      -3.426  11.131 -17.698  1.00  3.09           C  
ATOM   2073  O   LEU A 147      -4.590  10.781 -17.848  1.00  3.13           O  
ATOM   2074  CB  LEU A 147      -2.670  13.483 -17.260  1.00  4.28           C  
ATOM   2075  CG  LEU A 147      -2.601  14.672 -16.252  1.00  4.28           C  
ATOM   2076  CD1 LEU A 147      -1.863  15.837 -16.877  1.00  4.28           C  
ATOM   2077  CD2 LEU A 147      -4.032  15.103 -15.890  1.00  4.28           C  
ATOM   2078  H   LEU A 147      -1.146  12.201 -15.809  1.00  3.54           H  
ATOM   2079  HA  LEU A 147      -3.937  12.305 -16.028  1.00  3.72           H  
ATOM   2080 1HB  LEU A 147      -1.683  13.365 -17.705  1.00  5.14           H  
ATOM   2081 2HB  LEU A 147      -3.377  13.743 -18.052  1.00  5.14           H  
ATOM   2082  HG  LEU A 147      -2.067  14.368 -15.347  1.00  5.14           H  
ATOM   2083 1HD1 LEU A 147      -1.827  16.665 -16.160  1.00  5.14           H  
ATOM   2084 2HD1 LEU A 147      -0.849  15.535 -17.129  1.00  5.14           H  
ATOM   2085 3HD1 LEU A 147      -2.381  16.155 -17.778  1.00  5.14           H  
ATOM   2086 1HD2 LEU A 147      -3.988  15.939 -15.205  1.00  5.14           H  
ATOM   2087 2HD2 LEU A 147      -4.562  15.408 -16.797  1.00  5.14           H  
ATOM   2088 3HD2 LEU A 147      -4.568  14.295 -15.427  1.00  5.14           H  
ATOM   2089  N   ALA A 148      -2.452  10.525 -18.360  1.00  3.20           N  
ATOM   2090  CA  ALA A 148      -2.861   9.532 -19.329  1.00  3.52           C  
ATOM   2091  C   ALA A 148      -3.642   8.411 -18.648  1.00  3.34           C  
ATOM   2092  O   ALA A 148      -4.722   8.019 -19.102  1.00  3.47           O  
ATOM   2093  CB  ALA A 148      -1.647   8.946 -20.023  1.00  4.80           C  
ATOM   2094  H   ALA A 148      -1.473  10.806 -18.247  1.00  3.84           H  
ATOM   2095  HA  ALA A 148      -3.512  10.012 -20.059  1.00  4.22           H  
ATOM   2096 1HB  ALA A 148      -1.966   8.208 -20.755  1.00  5.76           H  
ATOM   2097 2HB  ALA A 148      -1.095   9.745 -20.519  1.00  5.76           H  
ATOM   2098 3HB  ALA A 148      -1.004   8.472 -19.277  1.00  5.76           H  
ATOM   2099  N   ASN A 149      -3.163   7.958 -17.493  1.00  3.21           N  
ATOM   2100  CA  ASN A 149      -3.829   6.850 -16.845  1.00  3.32           C  
ATOM   2101  C   ASN A 149      -5.250   7.171 -16.377  1.00  3.00           C  
ATOM   2102  O   ASN A 149      -6.151   6.347 -16.550  1.00  3.05           O  
ATOM   2103  CB  ASN A 149      -2.972   6.371 -15.696  1.00  4.61           C  
ATOM   2104  CG  ASN A 149      -1.742   5.654 -16.181  1.00  4.61           C  
ATOM   2105  OD1 ASN A 149      -1.681   5.184 -17.324  1.00  4.61           O  
ATOM   2106  ND2 ASN A 149      -0.753   5.547 -15.335  1.00  4.61           N  
ATOM   2107  H   ASN A 149      -2.275   8.325 -17.124  1.00  3.85           H  
ATOM   2108  HA  ASN A 149      -3.914   6.043 -17.573  1.00  3.98           H  
ATOM   2109 1HB  ASN A 149      -2.658   7.230 -15.099  1.00  5.53           H  
ATOM   2110 2HB  ASN A 149      -3.546   5.722 -15.056  1.00  5.53           H  
ATOM   2111 1HD2 ASN A 149       0.086   5.081 -15.614  1.00  5.53           H  
ATOM   2112 2HD2 ASN A 149      -0.826   5.924 -14.399  1.00  5.53           H  
ATOM   2113  N   ILE A 150      -5.461   8.369 -15.812  1.00  2.89           N  
ATOM   2114  CA  ILE A 150      -6.797   8.735 -15.341  1.00  2.93           C  
ATOM   2115  C   ILE A 150      -7.725   9.190 -16.465  1.00  2.97           C  
ATOM   2116  O   ILE A 150      -8.900   8.861 -16.459  1.00  3.06           O  
ATOM   2117  CB  ILE A 150      -6.780   9.807 -14.206  1.00  4.09           C  
ATOM   2118  CG1 ILE A 150      -8.185   9.819 -13.511  1.00  4.09           C  
ATOM   2119  CG2 ILE A 150      -6.417  11.202 -14.727  1.00  4.09           C  
ATOM   2120  CD1 ILE A 150      -8.279  10.588 -12.210  1.00  4.09           C  
ATOM   2121  H   ILE A 150      -4.659   8.990 -15.676  1.00  3.47           H  
ATOM   2122  HA  ILE A 150      -7.236   7.849 -14.903  1.00  3.52           H  
ATOM   2123  HB  ILE A 150      -6.041   9.507 -13.462  1.00  4.91           H  
ATOM   2124 1HG1 ILE A 150      -8.910  10.232 -14.201  1.00  4.91           H  
ATOM   2125 2HG1 ILE A 150      -8.459   8.797 -13.291  1.00  4.91           H  
ATOM   2126 1HG2 ILE A 150      -6.386  11.907 -13.921  1.00  4.91           H  
ATOM   2127 2HG2 ILE A 150      -5.458  11.125 -15.168  1.00  4.91           H  
ATOM   2128 3HG2 ILE A 150      -7.134  11.551 -15.452  1.00  4.91           H  
ATOM   2129 1HD1 ILE A 150      -9.291  10.507 -11.816  1.00  4.91           H  
ATOM   2130 2HD1 ILE A 150      -7.582  10.155 -11.504  1.00  4.91           H  
ATOM   2131 3HD1 ILE A 150      -8.042  11.634 -12.361  1.00  4.91           H  
ATOM   2132  N   GLU A 151      -7.228   9.927 -17.450  1.00  3.06           N  
ATOM   2133  CA  GLU A 151      -8.077  10.448 -18.513  1.00  3.33           C  
ATOM   2134  C   GLU A 151      -8.718   9.301 -19.294  1.00  3.32           C  
ATOM   2135  O   GLU A 151      -9.886   9.382 -19.687  1.00  3.42           O  
ATOM   2136  CB  GLU A 151      -7.253  11.377 -19.404  1.00  4.56           C  
ATOM   2137  CG  GLU A 151      -6.863  12.693 -18.677  1.00  4.56           C  
ATOM   2138  CD  GLU A 151      -5.963  13.599 -19.483  1.00  4.56           C  
ATOM   2139  OE1 GLU A 151      -5.413  13.155 -20.461  1.00  4.56           O  
ATOM   2140  OE2 GLU A 151      -5.850  14.753 -19.129  1.00  4.56           O  
ATOM   2141  H   GLU A 151      -6.241  10.175 -17.457  1.00  3.67           H  
ATOM   2142  HA  GLU A 151      -8.868  11.038 -18.064  1.00  4.00           H  
ATOM   2143 1HB  GLU A 151      -6.342  10.871 -19.720  1.00  5.47           H  
ATOM   2144 2HB  GLU A 151      -7.817  11.631 -20.299  1.00  5.47           H  
ATOM   2145 1HG  GLU A 151      -7.754  13.216 -18.386  1.00  5.47           H  
ATOM   2146 2HG  GLU A 151      -6.355  12.445 -17.756  1.00  5.47           H  
ATOM   2147  N   GLN A 152      -7.991   8.195 -19.435  1.00  3.31           N  
ATOM   2148  CA  GLN A 152      -8.458   6.982 -20.102  1.00  3.51           C  
ATOM   2149  C   GLN A 152      -9.663   6.326 -19.405  1.00  3.33           C  
ATOM   2150  O   GLN A 152     -10.304   5.445 -19.979  1.00  3.47           O  
ATOM   2151  CB  GLN A 152      -7.314   5.966 -20.191  1.00  4.84           C  
ATOM   2152  CG  GLN A 152      -6.200   6.341 -21.170  1.00  4.84           C  
ATOM   2153  CD  GLN A 152      -4.951   5.413 -21.079  1.00  4.84           C  
ATOM   2154  OE1 GLN A 152      -4.825   4.509 -20.214  1.00  4.84           O  
ATOM   2155  NE2 GLN A 152      -4.012   5.641 -21.994  1.00  4.84           N  
ATOM   2156  H   GLN A 152      -7.013   8.216 -19.121  1.00  3.97           H  
ATOM   2157  HA  GLN A 152      -8.765   7.251 -21.112  1.00  4.21           H  
ATOM   2158 1HB  GLN A 152      -6.856   5.864 -19.200  1.00  5.81           H  
ATOM   2159 2HB  GLN A 152      -7.710   4.995 -20.474  1.00  5.81           H  
ATOM   2160 1HG  GLN A 152      -6.606   6.235 -22.174  1.00  5.81           H  
ATOM   2161 2HG  GLN A 152      -5.903   7.367 -21.021  1.00  5.81           H  
ATOM   2162 1HE2 GLN A 152      -3.177   5.087 -22.003  1.00  5.81           H  
ATOM   2163 2HE2 GLN A 152      -4.136   6.364 -22.675  1.00  5.81           H  
ATOM   2164  N   GLN A 153      -9.933   6.701 -18.154  1.00  3.07           N  
ATOM   2165  CA  GLN A 153     -11.026   6.147 -17.365  1.00  3.02           C  
ATOM   2166  C   GLN A 153     -12.358   6.882 -17.559  1.00  3.03           C  
ATOM   2167  O   GLN A 153     -13.380   6.445 -17.021  1.00  3.03           O  
ATOM   2168  CB  GLN A 153     -10.706   6.280 -15.887  1.00  4.25           C  
ATOM   2169  CG  GLN A 153      -9.507   5.536 -15.364  1.00  4.25           C  
ATOM   2170  CD  GLN A 153      -9.258   6.023 -13.965  1.00  4.25           C  
ATOM   2171  OE1 GLN A 153     -10.007   6.884 -13.541  1.00  4.25           O  
ATOM   2172  NE2 GLN A 153      -8.254   5.567 -13.255  1.00  4.25           N  
ATOM   2173  H   GLN A 153      -9.382   7.446 -17.722  1.00  3.68           H  
ATOM   2174  HA  GLN A 153     -11.160   5.103 -17.640  1.00  3.62           H  
ATOM   2175 1HB  GLN A 153     -10.595   7.333 -15.656  1.00  5.10           H  
ATOM   2176 2HB  GLN A 153     -11.559   5.924 -15.325  1.00  5.10           H  
ATOM   2177 1HG  GLN A 153      -9.709   4.469 -15.347  1.00  5.10           H  
ATOM   2178 2HG  GLN A 153      -8.637   5.761 -15.982  1.00  5.10           H  
ATOM   2179 1HE2 GLN A 153      -8.120   5.976 -12.319  1.00  5.10           H  
ATOM   2180 2HE2 GLN A 153      -7.629   4.876 -13.622  1.00  5.10           H  
ATOM   2181  N   HIS A 154     -12.361   7.996 -18.299  1.00  3.18           N  
ATOM   2182  CA  HIS A 154     -13.575   8.807 -18.426  1.00  3.29           C  
ATOM   2183  C   HIS A 154     -14.044   8.862 -19.883  1.00  3.33           C  
ATOM   2184  O   HIS A 154     -13.236   8.762 -20.804  1.00  3.47           O  
ATOM   2185  CB  HIS A 154     -13.285  10.208 -17.865  1.00  4.56           C  
ATOM   2186  CG  HIS A 154     -12.872  10.155 -16.396  1.00  4.56           C  
ATOM   2187  ND1 HIS A 154     -13.778   9.988 -15.349  1.00  4.56           N  
ATOM   2188  CD2 HIS A 154     -11.655  10.231 -15.826  1.00  4.56           C  
ATOM   2189  CE1 HIS A 154     -13.108   9.937 -14.207  1.00  4.56           C  
ATOM   2190  NE2 HIS A 154     -11.828  10.088 -14.470  1.00  4.56           N  
ATOM   2191  H   HIS A 154     -11.497   8.312 -18.754  1.00  3.82           H  
ATOM   2192  HA  HIS A 154     -14.383   8.369 -17.838  1.00  3.95           H  
ATOM   2193 1HB  HIS A 154     -12.468  10.664 -18.434  1.00  5.47           H  
ATOM   2194 2HB  HIS A 154     -14.153  10.847 -17.975  1.00  5.47           H  
ATOM   2195  HD2 HIS A 154     -10.724  10.370 -16.351  1.00  5.47           H  
ATOM   2196  HE1 HIS A 154     -13.541   9.802 -13.217  1.00  5.47           H  
ATOM   2197  HE2 HIS A 154     -11.076  10.093 -13.789  1.00  5.47           H  
ATOM   2198  N   GLY A 155     -15.361   9.022 -20.106  1.00  3.35           N  
ATOM   2199  CA  GLY A 155     -15.906   9.027 -21.472  1.00  3.57           C  
ATOM   2200  C   GLY A 155     -15.870  10.350 -22.241  1.00  3.45           C  
ATOM   2201  O   GLY A 155     -16.232  10.386 -23.418  1.00  3.37           O  
ATOM   2202  H   GLY A 155     -16.024   9.116 -19.322  1.00  4.02           H  
ATOM   2203 1HA  GLY A 155     -15.385   8.268 -22.057  1.00  4.28           H  
ATOM   2204 2HA  GLY A 155     -16.942   8.695 -21.413  1.00  4.28           H  
ATOM   2205  N   ASN A 156     -15.457  11.429 -21.593  1.00  3.58           N  
ATOM   2206  CA  ASN A 156     -15.422  12.730 -22.253  1.00  3.58           C  
ATOM   2207  C   ASN A 156     -14.007  13.092 -22.666  1.00  3.88           C  
ATOM   2208  O   ASN A 156     -13.175  13.382 -21.811  1.00  3.87           O  
ATOM   2209  CB  ASN A 156     -16.007  13.802 -21.359  1.00  5.01           C  
ATOM   2210  CG  ASN A 156     -17.469  13.575 -21.061  1.00  5.01           C  
ATOM   2211  OD1 ASN A 156     -18.262  13.198 -21.935  1.00  5.01           O  
ATOM   2212  ND2 ASN A 156     -17.849  13.804 -19.827  1.00  5.01           N  
ATOM   2213  H   ASN A 156     -15.160  11.333 -20.635  1.00  4.30           H  
ATOM   2214  HA  ASN A 156     -16.017  12.679 -23.165  1.00  4.30           H  
ATOM   2215 1HB  ASN A 156     -15.453  13.832 -20.419  1.00  6.01           H  
ATOM   2216 2HB  ASN A 156     -15.891  14.777 -21.838  1.00  6.01           H  
ATOM   2217 1HD2 ASN A 156     -18.807  13.674 -19.566  1.00  6.01           H  
ATOM   2218 2HD2 ASN A 156     -17.184  14.112 -19.144  1.00  6.01           H  
ATOM   2219  N   SER A 157     -13.740  13.100 -23.961  1.00  4.26           N  
ATOM   2220  CA  SER A 157     -12.410  13.404 -24.461  1.00  4.62           C  
ATOM   2221  C   SER A 157     -12.186  14.900 -24.314  1.00  4.82           C  
ATOM   2222  O   SER A 157     -13.106  15.643 -23.977  1.00  4.92           O  
ATOM   2223  CB  SER A 157     -12.273  12.999 -25.913  1.00  6.32           C  
ATOM   2224  OG  SER A 157     -13.032  13.840 -26.730  1.00  6.32           O  
ATOM   2225  H   SER A 157     -14.472  12.872 -24.636  1.00  5.11           H  
ATOM   2226  HA  SER A 157     -11.671  12.869 -23.862  1.00  5.54           H  
ATOM   2227 1HB  SER A 157     -11.229  13.047 -26.207  1.00  7.58           H  
ATOM   2228 2HB  SER A 157     -12.605  11.970 -26.039  1.00  7.58           H  
ATOM   2229  HG  SER A 157     -13.963  13.578 -26.598  1.00  7.58           H  
ATOM   2230  N   GLY A 158     -10.974  15.379 -24.561  1.00  5.02           N  
ATOM   2231  CA  GLY A 158     -10.725  16.810 -24.426  1.00  5.32           C  
ATOM   2232  C   GLY A 158     -11.661  17.642 -25.305  1.00  5.68           C  
ATOM   2233  O   GLY A 158     -12.152  18.705 -24.911  1.00  5.79           O  
ATOM   2234  H   GLY A 158     -10.227  14.755 -24.827  1.00  6.02           H  
ATOM   2235 1HA  GLY A 158     -10.836  17.106 -23.381  1.00  6.38           H  
ATOM   2236 2HA  GLY A 158      -9.695  17.007 -24.708  1.00  6.38           H  
ATOM   2237  N   ARG A 159     -12.025  17.108 -26.465  1.00  5.96           N  
ATOM   2238  CA  ARG A 159     -12.882  17.837 -27.382  1.00  6.43           C  
ATOM   2239  C   ARG A 159     -14.364  17.707 -27.038  1.00  6.50           C  
ATOM   2240  O   ARG A 159     -15.220  18.207 -27.768  1.00  6.81           O  
ATOM   2241  CB  ARG A 159     -12.627  17.385 -28.807  1.00  8.82           C  
ATOM   2242  CG  ARG A 159     -11.251  17.782 -29.339  1.00  8.82           C  
ATOM   2243  CD  ARG A 159     -10.995  17.242 -30.699  1.00  8.82           C  
ATOM   2244  NE  ARG A 159      -9.703  17.691 -31.233  1.00  8.82           N  
ATOM   2245  CZ  ARG A 159      -8.495  17.124 -30.980  1.00  8.82           C  
ATOM   2246  NH1 ARG A 159      -8.393  16.066 -30.199  1.00  8.82           N  
ATOM   2247  NH2 ARG A 159      -7.405  17.642 -31.527  1.00  8.82           N  
ATOM   2248  H   ARG A 159     -11.648  16.213 -26.747  1.00  7.15           H  
ATOM   2249  HA  ARG A 159     -12.615  18.894 -27.322  1.00  7.72           H  
ATOM   2250 1HB  ARG A 159     -12.712  16.299 -28.863  1.00 10.58           H  
ATOM   2251 2HB  ARG A 159     -13.379  17.811 -29.470  1.00 10.58           H  
ATOM   2252 1HG  ARG A 159     -11.191  18.870 -29.390  1.00 10.58           H  
ATOM   2253 2HG  ARG A 159     -10.482  17.417 -28.661  1.00 10.58           H  
ATOM   2254 1HD  ARG A 159     -11.009  16.154 -30.680  1.00 10.58           H  
ATOM   2255 2HD  ARG A 159     -11.777  17.596 -31.371  1.00 10.58           H  
ATOM   2256  HE  ARG A 159      -9.716  18.501 -31.841  1.00 10.58           H  
ATOM   2257 1HH1 ARG A 159      -9.215  15.662 -29.780  1.00 10.58           H  
ATOM   2258 2HH1 ARG A 159      -7.487  15.653 -30.021  1.00 10.58           H  
ATOM   2259 1HH2 ARG A 159      -7.476  18.453 -32.128  1.00 10.58           H  
ATOM   2260 2HH2 ARG A 159      -6.501  17.229 -31.348  1.00 10.58           H  
ATOM   2261  N   ASN A 160     -14.676  17.022 -25.933  1.00  6.33           N  
ATOM   2262  CA  ASN A 160     -16.042  16.904 -25.463  1.00  6.52           C  
ATOM   2263  C   ASN A 160     -16.204  17.842 -24.264  1.00  6.28           C  
ATOM   2264  O   ASN A 160     -17.249  17.859 -23.607  1.00  5.82           O  
ATOM   2265  CB  ASN A 160     -16.370  15.482 -25.048  1.00  9.05           C  
ATOM   2266  CG  ASN A 160     -16.352  14.476 -26.192  1.00  9.05           C  
ATOM   2267  OD1 ASN A 160     -15.634  13.441 -26.133  1.00  9.05           O  
ATOM   2268  ND2 ASN A 160     -17.116  14.748 -27.231  1.00  9.05           N  
ATOM   2269  H   ASN A 160     -13.939  16.611 -25.357  1.00  7.60           H  
ATOM   2270  HA  ASN A 160     -16.727  17.237 -26.242  1.00  7.82           H  
ATOM   2271 1HB  ASN A 160     -15.650  15.171 -24.301  1.00 10.86           H  
ATOM   2272 2HB  ASN A 160     -17.352  15.456 -24.574  1.00 10.86           H  
ATOM   2273 1HD2 ASN A 160     -17.143  14.123 -28.014  1.00 10.86           H  
ATOM   2274 2HD2 ASN A 160     -17.665  15.585 -27.246  1.00 10.86           H  
ATOM   2275  N   SER A 161     -15.150  18.612 -23.974  1.00  6.69           N  
ATOM   2276  CA  SER A 161     -15.123  19.530 -22.853  1.00  6.67           C  
ATOM   2277  C   SER A 161     -15.799  20.845 -23.195  1.00  6.33           C  
ATOM   2278  O   SER A 161     -16.234  21.091 -24.323  1.00  6.49           O  
ATOM   2279  CB  SER A 161     -13.712  19.844 -22.416  1.00  9.35           C  
ATOM   2280  OG  SER A 161     -13.111  20.719 -23.311  1.00  9.35           O  
ATOM   2281  H   SER A 161     -14.300  18.561 -24.536  1.00  8.03           H  
ATOM   2282  HA  SER A 161     -15.656  19.074 -22.020  1.00  8.00           H  
ATOM   2283 1HB  SER A 161     -13.720  20.283 -21.422  1.00 11.22           H  
ATOM   2284 2HB  SER A 161     -13.126  18.921 -22.360  1.00 11.22           H  
ATOM   2285  HG  SER A 161     -12.798  20.162 -24.065  1.00 11.22           H  
ATOM   2286  N   GLU A 162     -15.873  21.705 -22.193  1.00  5.99           N  
ATOM   2287  CA  GLU A 162     -16.476  23.025 -22.293  1.00  5.80           C  
ATOM   2288  C   GLU A 162     -15.462  24.129 -22.631  1.00  5.78           C  
ATOM   2289  O   GLU A 162     -15.785  25.314 -22.526  1.00  5.96           O  
ATOM   2290  CB  GLU A 162     -17.194  23.352 -20.983  1.00  8.19           C  
ATOM   2291  CG  GLU A 162     -18.374  22.433 -20.687  1.00  8.19           C  
ATOM   2292  CD  GLU A 162     -19.040  22.705 -19.365  1.00  8.19           C  
ATOM   2293  OE1 GLU A 162     -18.553  23.532 -18.609  1.00  8.19           O  
ATOM   2294  OE2 GLU A 162     -20.020  22.072 -19.078  1.00  8.19           O  
ATOM   2295  H   GLU A 162     -15.495  21.425 -21.301  1.00  7.19           H  
ATOM   2296  HA  GLU A 162     -17.217  22.996 -23.092  1.00  6.96           H  
ATOM   2297 1HB  GLU A 162     -16.490  23.281 -20.155  1.00  9.83           H  
ATOM   2298 2HB  GLU A 162     -17.565  24.376 -21.013  1.00  9.83           H  
ATOM   2299 1HG  GLU A 162     -19.111  22.552 -21.480  1.00  9.83           H  
ATOM   2300 2HG  GLU A 162     -18.030  21.399 -20.708  1.00  9.83           H  
ATOM   2301  N   SER A 163     -14.233  23.751 -23.003  1.00  5.66           N  
ATOM   2302  CA  SER A 163     -13.187  24.734 -23.293  1.00  5.71           C  
ATOM   2303  C   SER A 163     -12.244  24.328 -24.409  1.00  5.65           C  
ATOM   2304  O   SER A 163     -11.864  23.160 -24.533  1.00  5.48           O  
ATOM   2305  CB  SER A 163     -12.351  24.993 -22.063  1.00  7.98           C  
ATOM   2306  OG  SER A 163     -11.287  25.855 -22.374  1.00  7.98           O  
ATOM   2307  H   SER A 163     -14.007  22.758 -23.090  1.00  6.79           H  
ATOM   2308  HA  SER A 163     -13.668  25.667 -23.591  1.00  6.85           H  
ATOM   2309 1HB  SER A 163     -12.973  25.438 -21.288  1.00  9.58           H  
ATOM   2310 2HB  SER A 163     -11.963  24.049 -21.679  1.00  9.58           H  
ATOM   2311  HG  SER A 163     -10.829  26.014 -21.542  1.00  9.58           H  
ATOM   2312  N   GLU A 164     -11.789  25.328 -25.174  1.00  5.89           N  
ATOM   2313  CA  GLU A 164     -10.844  25.156 -26.280  1.00  5.90           C  
ATOM   2314  C   GLU A 164      -9.496  24.580 -25.845  1.00  5.72           C  
ATOM   2315  O   GLU A 164      -8.693  24.171 -26.684  1.00  6.31           O  
ATOM   2316  CB  GLU A 164     -10.631  26.485 -27.025  1.00  8.25           C  
ATOM   2317  CG  GLU A 164      -9.969  27.622 -26.216  1.00  8.25           C  
ATOM   2318  CD  GLU A 164     -10.954  28.453 -25.435  1.00  8.25           C  
ATOM   2319  OE1 GLU A 164     -12.031  27.964 -25.158  1.00  8.25           O  
ATOM   2320  OE2 GLU A 164     -10.636  29.574 -25.118  1.00  8.25           O  
ATOM   2321  H   GLU A 164     -12.132  26.276 -24.985  1.00  7.07           H  
ATOM   2322  HA  GLU A 164     -11.287  24.451 -26.986  1.00  7.08           H  
ATOM   2323 1HB  GLU A 164     -10.008  26.307 -27.901  1.00  9.90           H  
ATOM   2324 2HB  GLU A 164     -11.592  26.853 -27.383  1.00  9.90           H  
ATOM   2325 1HG  GLU A 164      -9.239  27.208 -25.526  1.00  9.90           H  
ATOM   2326 2HG  GLU A 164      -9.435  28.269 -26.910  1.00  9.90           H  
ATOM   2327  N   SER A 165      -9.242  24.562 -24.530  1.00  5.03           N  
ATOM   2328  CA  SER A 165      -8.020  23.999 -23.969  1.00  4.97           C  
ATOM   2329  C   SER A 165      -7.979  22.475 -24.144  1.00  4.80           C  
ATOM   2330  O   SER A 165      -6.921  21.858 -23.998  1.00  4.47           O  
ATOM   2331  CB  SER A 165      -7.903  24.347 -22.495  1.00  6.99           C  
ATOM   2332  OG  SER A 165      -8.879  23.681 -21.727  1.00  6.99           O  
ATOM   2333  H   SER A 165      -9.943  24.945 -23.896  1.00  6.04           H  
ATOM   2334  HA  SER A 165      -7.170  24.427 -24.501  1.00  5.96           H  
ATOM   2335 1HB  SER A 165      -6.910  24.078 -22.138  1.00  8.39           H  
ATOM   2336 2HB  SER A 165      -8.016  25.422 -22.372  1.00  8.39           H  
ATOM   2337  HG  SER A 165      -8.802  24.030 -20.834  1.00  8.39           H  
ATOM   2338  N   ASN A 166      -9.139  21.867 -24.451  1.00  5.14           N  
ATOM   2339  CA  ASN A 166      -9.299  20.434 -24.666  1.00  5.19           C  
ATOM   2340  C   ASN A 166      -8.785  19.572 -23.519  1.00  4.94           C  
ATOM   2341  O   ASN A 166      -8.131  18.550 -23.737  1.00  4.96           O  
ATOM   2342  CB  ASN A 166      -8.655  20.020 -25.978  1.00  7.25           C  
ATOM   2343  CG  ASN A 166      -9.333  20.631 -27.176  1.00  7.25           C  
ATOM   2344  OD1 ASN A 166     -10.569  20.673 -27.274  1.00  7.25           O  
ATOM   2345  ND2 ASN A 166      -8.539  21.112 -28.098  1.00  7.25           N  
ATOM   2346  H   ASN A 166      -9.980  22.445 -24.552  1.00  6.17           H  
ATOM   2347  HA  ASN A 166     -10.364  20.250 -24.745  1.00  6.23           H  
ATOM   2348 1HB  ASN A 166      -7.605  20.310 -25.981  1.00  8.70           H  
ATOM   2349 2HB  ASN A 166      -8.695  18.939 -26.077  1.00  8.70           H  
ATOM   2350 1HD2 ASN A 166      -8.920  21.540 -28.917  1.00  8.70           H  
ATOM   2351 2HD2 ASN A 166      -7.548  21.066 -27.974  1.00  8.70           H  
ATOM   2352  N   LYS A 167      -9.079  19.986 -22.299  1.00  4.89           N  
ATOM   2353  CA  LYS A 167      -8.685  19.268 -21.105  1.00  4.89           C  
ATOM   2354  C   LYS A 167      -9.729  18.224 -20.728  1.00  4.72           C  
ATOM   2355  O   LYS A 167     -10.916  18.531 -20.625  1.00  4.58           O  
ATOM   2356  CB  LYS A 167      -8.517  20.267 -19.957  1.00  6.85           C  
ATOM   2357  CG  LYS A 167      -8.015  19.711 -18.618  1.00  6.85           C  
ATOM   2358  CD  LYS A 167      -6.541  19.356 -18.673  1.00  6.85           C  
ATOM   2359  CE  LYS A 167      -5.976  19.010 -17.280  1.00  6.85           C  
ATOM   2360  NZ  LYS A 167      -4.500  18.897 -17.331  1.00  6.85           N  
ATOM   2361  H   LYS A 167      -9.612  20.840 -22.207  1.00  5.87           H  
ATOM   2362  HA  LYS A 167      -7.743  18.758 -21.300  1.00  5.87           H  
ATOM   2363 1HB  LYS A 167      -7.828  21.054 -20.269  1.00  8.22           H  
ATOM   2364 2HB  LYS A 167      -9.478  20.744 -19.764  1.00  8.22           H  
ATOM   2365 1HG  LYS A 167      -8.138  20.479 -17.864  1.00  8.22           H  
ATOM   2366 2HG  LYS A 167      -8.595  18.836 -18.316  1.00  8.22           H  
ATOM   2367 1HD  LYS A 167      -6.413  18.476 -19.304  1.00  8.22           H  
ATOM   2368 2HD  LYS A 167      -5.966  20.170 -19.108  1.00  8.22           H  
ATOM   2369 1HE  LYS A 167      -6.248  19.782 -16.560  1.00  8.22           H  
ATOM   2370 2HE  LYS A 167      -6.391  18.055 -16.952  1.00  8.22           H  
ATOM   2371 1HZ  LYS A 167      -4.108  18.659 -16.379  1.00  8.22           H  
ATOM   2372 2HZ  LYS A 167      -4.273  18.191 -18.015  1.00  8.22           H  
ATOM   2373 3HZ  LYS A 167      -4.131  19.824 -17.635  1.00  8.22           H  
ATOM   2374  N   VAL A 168      -9.285  17.002 -20.478  1.00  4.85           N  
ATOM   2375  CA  VAL A 168     -10.193  15.957 -20.031  1.00  4.87           C  
ATOM   2376  C   VAL A 168     -10.464  16.112 -18.552  1.00  5.07           C  
ATOM   2377  O   VAL A 168      -9.543  16.179 -17.743  1.00  5.48           O  
ATOM   2378  CB  VAL A 168      -9.605  14.563 -20.293  1.00  6.81           C  
ATOM   2379  CG1 VAL A 168     -10.510  13.447 -19.681  1.00  6.81           C  
ATOM   2380  CG2 VAL A 168      -9.497  14.348 -21.755  1.00  6.81           C  
ATOM   2381  H   VAL A 168      -8.298  16.809 -20.593  1.00  5.82           H  
ATOM   2382  HA  VAL A 168     -11.135  16.050 -20.576  1.00  5.84           H  
ATOM   2383  HB  VAL A 168      -8.638  14.516 -19.861  1.00  8.17           H  
ATOM   2384 1HG1 VAL A 168     -10.078  12.469 -19.891  1.00  8.17           H  
ATOM   2385 2HG1 VAL A 168     -10.592  13.570 -18.603  1.00  8.17           H  
ATOM   2386 3HG1 VAL A 168     -11.496  13.497 -20.118  1.00  8.17           H  
ATOM   2387 1HG2 VAL A 168      -9.067  13.365 -21.950  1.00  8.17           H  
ATOM   2388 2HG2 VAL A 168     -10.489  14.401 -22.154  1.00  8.17           H  
ATOM   2389 3HG2 VAL A 168      -8.869  15.117 -22.199  1.00  8.17           H  
ATOM   2390  N   ALA A 169     -11.733  16.149 -18.197  1.00  4.89           N  
ATOM   2391  CA  ALA A 169     -12.124  16.280 -16.810  1.00  5.20           C  
ATOM   2392  C   ALA A 169     -12.729  14.985 -16.327  1.00  5.57           C  
ATOM   2393  O   ALA A 169     -13.363  14.261 -17.094  1.00  5.75           O  
ATOM   2394  CB  ALA A 169     -13.101  17.404 -16.654  1.00  7.15           C  
ATOM   2395  H   ALA A 169     -12.439  16.086 -18.919  1.00  5.87           H  
ATOM   2396  HA  ALA A 169     -11.241  16.493 -16.210  1.00  6.24           H  
ATOM   2397 1HB  ALA A 169     -13.378  17.510 -15.606  1.00  8.58           H  
ATOM   2398 2HB  ALA A 169     -12.620  18.297 -17.009  1.00  8.58           H  
ATOM   2399 3HB  ALA A 169     -13.987  17.202 -17.246  1.00  8.58           H  
ATOM   2400  N   ALA A 170     -12.526  14.691 -15.063  1.00  5.78           N  
ATOM   2401  CA  ALA A 170     -13.137  13.513 -14.485  1.00  6.24           C  
ATOM   2402  C   ALA A 170     -14.649  13.639 -14.502  1.00  6.59           C  
ATOM   2403  O   ALA A 170     -15.194  14.718 -14.259  1.00  6.81           O  
ATOM   2404  CB  ALA A 170     -12.647  13.290 -13.072  1.00  8.55           C  
ATOM   2405  H   ALA A 170     -11.921  15.304 -14.514  1.00  6.94           H  
ATOM   2406  HA  ALA A 170     -12.869  12.670 -15.101  1.00  7.49           H  
ATOM   2407 1HB  ALA A 170     -13.107  12.395 -12.670  1.00 10.26           H  
ATOM   2408 2HB  ALA A 170     -11.565  13.176 -13.077  1.00 10.26           H  
ATOM   2409 3HB  ALA A 170     -12.927  14.122 -12.471  1.00 10.26           H  
ATOM   2410  N   GLU A 171     -15.348  12.528 -14.724  1.00  6.72           N  
ATOM   2411  CA  GLU A 171     -16.797  12.581 -14.672  1.00  7.16           C  
ATOM   2412  C   GLU A 171     -17.227  12.913 -13.244  1.00  7.00           C  
ATOM   2413  O   GLU A 171     -16.693  12.362 -12.273  1.00  6.90           O  
ATOM   2414  CB  GLU A 171     -17.418  11.270 -15.165  1.00  9.85           C  
ATOM   2415  CG  GLU A 171     -17.176  10.979 -16.667  1.00  9.85           C  
ATOM   2416  CD  GLU A 171     -17.862   9.729 -17.153  1.00  9.85           C  
ATOM   2417  OE1 GLU A 171     -18.692   9.231 -16.426  1.00  9.85           O  
ATOM   2418  OE2 GLU A 171     -17.542   9.250 -18.237  1.00  9.85           O  
ATOM   2419  H   GLU A 171     -14.875  11.642 -14.934  1.00  8.06           H  
ATOM   2420  HA  GLU A 171     -17.138  13.384 -15.326  1.00  8.59           H  
ATOM   2421 1HB  GLU A 171     -17.006  10.444 -14.600  1.00 11.82           H  
ATOM   2422 2HB  GLU A 171     -18.493  11.284 -14.989  1.00 11.82           H  
ATOM   2423 1HG  GLU A 171     -17.527  11.826 -17.256  1.00 11.82           H  
ATOM   2424 2HG  GLU A 171     -16.115  10.882 -16.823  1.00 11.82           H  
ATOM   2425  N   THR A 172     -18.259  13.746 -13.124  1.00  7.07           N  
ATOM   2426  CA  THR A 172     -18.776  14.231 -11.849  1.00  7.10           C  
ATOM   2427  C   THR A 172     -19.448  13.176 -10.978  1.00  6.89           C  
ATOM   2428  O   THR A 172     -19.669  13.383  -9.777  1.00  6.84           O  
ATOM   2429  CB  THR A 172     -19.766  15.374 -12.132  1.00  9.93           C  
ATOM   2430  OG1 THR A 172     -20.798  14.893 -13.005  1.00  9.93           O  
ATOM   2431  CG2 THR A 172     -19.027  16.560 -12.777  1.00  9.93           C  
ATOM   2432  H   THR A 172     -18.682  14.114 -13.964  1.00  8.48           H  
ATOM   2433  HA  THR A 172     -17.927  14.630 -11.293  1.00  8.52           H  
ATOM   2434  HB  THR A 172     -20.228  15.695 -11.200  1.00 11.92           H  
ATOM   2435  HG1 THR A 172     -21.516  15.538 -13.038  1.00 11.92           H  
ATOM   2436 1HG2 THR A 172     -19.739  17.367 -12.968  1.00 11.92           H  
ATOM   2437 2HG2 THR A 172     -18.249  16.923 -12.111  1.00 11.92           H  
ATOM   2438 3HG2 THR A 172     -18.574  16.252 -13.713  1.00 11.92           H  
ATOM   2439  N   GLN A 173     -19.796  12.053 -11.588  1.00  6.85           N  
ATOM   2440  CA  GLN A 173     -20.441  10.958 -10.886  1.00  6.74           C  
ATOM   2441  C   GLN A 173     -19.511   9.769 -10.614  1.00  6.49           C  
ATOM   2442  O   GLN A 173     -19.978   8.728 -10.143  1.00  6.53           O  
ATOM   2443  CB  GLN A 173     -21.668  10.488 -11.669  1.00  9.48           C  
ATOM   2444  CG  GLN A 173     -22.770  11.541 -11.776  1.00  9.48           C  
ATOM   2445  CD  GLN A 173     -23.965  11.064 -12.584  1.00  9.48           C  
ATOM   2446  OE1 GLN A 173     -23.833  10.195 -13.452  1.00  9.48           O  
ATOM   2447  NE2 GLN A 173     -25.137  11.629 -12.310  1.00  9.48           N  
ATOM   2448  H   GLN A 173     -19.585  11.967 -12.574  1.00  8.22           H  
ATOM   2449  HA  GLN A 173     -20.784  11.330  -9.920  1.00  8.09           H  
ATOM   2450 1HB  GLN A 173     -21.364  10.207 -12.679  1.00 11.38           H  
ATOM   2451 2HB  GLN A 173     -22.092   9.602 -11.195  1.00 11.38           H  
ATOM   2452 1HG  GLN A 173     -23.114  11.783 -10.772  1.00 11.38           H  
ATOM   2453 2HG  GLN A 173     -22.364  12.433 -12.254  1.00 11.38           H  
ATOM   2454 1HE2 GLN A 173     -25.956  11.353 -12.815  1.00 11.38           H  
ATOM   2455 2HE2 GLN A 173     -25.205  12.333 -11.602  1.00 11.38           H  
ATOM   2456  N   SER A 174     -18.217   9.883 -10.930  1.00  6.33           N  
ATOM   2457  CA  SER A 174     -17.332   8.743 -10.709  1.00  6.20           C  
ATOM   2458  C   SER A 174     -16.849   8.648  -9.248  1.00  5.83           C  
ATOM   2459  O   SER A 174     -16.668   9.674  -8.590  1.00  5.76           O  
ATOM   2460  CB  SER A 174     -16.152   8.787 -11.662  1.00  8.74           C  
ATOM   2461  OG  SER A 174     -16.570   8.550 -12.985  1.00  8.74           O  
ATOM   2462  H   SER A 174     -17.834  10.755 -11.310  1.00  7.60           H  
ATOM   2463  HA  SER A 174     -17.900   7.872 -10.994  1.00  7.44           H  
ATOM   2464 1HB  SER A 174     -15.679   9.768 -11.602  1.00 10.49           H  
ATOM   2465 2HB  SER A 174     -15.413   8.051 -11.368  1.00 10.49           H  
ATOM   2466  HG  SER A 174     -15.820   8.756 -13.557  1.00 10.49           H  
ATOM   2467  N   PRO A 175     -16.661   7.423  -8.706  1.00  5.69           N  
ATOM   2468  CA  PRO A 175     -16.051   7.120  -7.412  1.00  5.44           C  
ATOM   2469  C   PRO A 175     -14.639   7.681  -7.319  1.00  5.60           C  
ATOM   2470  O   PRO A 175     -13.897   7.648  -8.302  1.00  5.60           O  
ATOM   2471  CB  PRO A 175     -16.037   5.585  -7.408  1.00  8.16           C  
ATOM   2472  CG  PRO A 175     -17.184   5.186  -8.296  1.00  8.16           C  
ATOM   2473  CD  PRO A 175     -17.257   6.244  -9.368  1.00  8.16           C  
ATOM   2474  HA  PRO A 175     -16.684   7.511  -6.598  1.00  6.53           H  
ATOM   2475 1HB  PRO A 175     -15.076   5.217  -7.770  1.00  9.79           H  
ATOM   2476 2HB  PRO A 175     -16.156   5.216  -6.373  1.00  9.79           H  
ATOM   2477 1HG  PRO A 175     -17.011   4.177  -8.707  1.00  9.79           H  
ATOM   2478 2HG  PRO A 175     -18.109   5.129  -7.703  1.00  9.79           H  
ATOM   2479 1HD  PRO A 175     -16.725   5.973 -10.266  1.00  9.79           H  
ATOM   2480 2HD  PRO A 175     -18.334   6.408  -9.550  1.00  9.79           H  
ATOM   2481  N   SER A 176     -14.233   8.121  -6.123  1.00  5.87           N  
ATOM   2482  CA  SER A 176     -12.900   8.702  -5.867  1.00  6.23           C  
ATOM   2483  C   SER A 176     -11.748   7.733  -6.132  1.00  6.25           C  
ATOM   2484  O   SER A 176     -10.589   8.132  -6.250  1.00  6.44           O  
ATOM   2485  CB  SER A 176     -12.820   9.199  -4.436  1.00  8.58           C  
ATOM   2486  OG  SER A 176     -12.878   8.134  -3.524  1.00  8.58           O  
ATOM   2487  H   SER A 176     -14.887   8.071  -5.333  1.00  7.04           H  
ATOM   2488  HA  SER A 176     -12.778   9.559  -6.532  1.00  7.48           H  
ATOM   2489 1HB  SER A 176     -11.889   9.747  -4.297  1.00 10.30           H  
ATOM   2490 2HB  SER A 176     -13.640   9.889  -4.242  1.00 10.30           H  
ATOM   2491  HG  SER A 176     -13.806   7.824  -3.533  1.00 10.30           H  
ATOM   2492  N   LEU A 177     -12.110   6.473  -6.320  1.00  6.12           N  
ATOM   2493  CA  LEU A 177     -11.265   5.320  -6.587  1.00  6.19           C  
ATOM   2494  C   LEU A 177     -10.529   5.500  -7.905  1.00  5.87           C  
ATOM   2495  O   LEU A 177      -9.464   4.927  -8.143  1.00  5.69           O  
ATOM   2496  CB  LEU A 177     -12.182   4.106  -6.692  1.00  8.64           C  
ATOM   2497  CG  LEU A 177     -12.984   3.779  -5.420  1.00  8.64           C  
ATOM   2498  CD1 LEU A 177     -13.966   2.674  -5.736  1.00  8.64           C  
ATOM   2499  CD2 LEU A 177     -12.067   3.402  -4.275  1.00  8.64           C  
ATOM   2500  H   LEU A 177     -13.099   6.307  -6.229  1.00  7.34           H  
ATOM   2501  HA  LEU A 177     -10.529   5.214  -5.795  1.00  7.43           H  
ATOM   2502 1HB  LEU A 177     -12.876   4.262  -7.512  1.00 10.37           H  
ATOM   2503 2HB  LEU A 177     -11.567   3.231  -6.924  1.00 10.37           H  
ATOM   2504  HG  LEU A 177     -13.555   4.646  -5.124  1.00 10.37           H  
ATOM   2505 1HD1 LEU A 177     -14.557   2.444  -4.849  1.00 10.37           H  
ATOM   2506 2HD1 LEU A 177     -14.628   2.994  -6.535  1.00 10.37           H  
ATOM   2507 3HD1 LEU A 177     -13.446   1.796  -6.053  1.00 10.37           H  
ATOM   2508 1HD2 LEU A 177     -12.666   3.192  -3.421  1.00 10.37           H  
ATOM   2509 2HD2 LEU A 177     -11.494   2.538  -4.534  1.00 10.37           H  
ATOM   2510 3HD2 LEU A 177     -11.394   4.212  -4.032  1.00 10.37           H  
ATOM   2511  N   PHE A 178     -11.108   6.333  -8.762  1.00  5.88           N  
ATOM   2512  CA  PHE A 178     -10.573   6.655 -10.071  1.00  5.73           C  
ATOM   2513  C   PHE A 178      -9.251   7.407  -9.929  1.00  5.63           C  
ATOM   2514  O   PHE A 178      -8.400   7.371 -10.822  1.00  5.62           O  
ATOM   2515  CB  PHE A 178     -11.615   7.469 -10.856  1.00  8.08           C  
ATOM   2516  CG  PHE A 178     -12.731   6.614 -11.500  1.00  8.08           C  
ATOM   2517  CD1 PHE A 178     -13.537   5.747 -10.761  1.00  8.08           C  
ATOM   2518  CD2 PHE A 178     -12.967   6.699 -12.865  1.00  8.08           C  
ATOM   2519  CE1 PHE A 178     -14.509   4.999 -11.381  1.00  8.08           C  
ATOM   2520  CE2 PHE A 178     -13.942   5.962 -13.475  1.00  8.08           C  
ATOM   2521  CZ  PHE A 178     -14.715   5.108 -12.734  1.00  8.08           C  
ATOM   2522  H   PHE A 178     -11.987   6.783  -8.489  1.00  7.06           H  
ATOM   2523  HA  PHE A 178     -10.386   5.728 -10.612  1.00  6.88           H  
ATOM   2524 1HB  PHE A 178     -12.090   8.184 -10.180  1.00  9.70           H  
ATOM   2525 2HB  PHE A 178     -11.120   8.041 -11.635  1.00  9.70           H  
ATOM   2526  HD1 PHE A 178     -13.402   5.647  -9.696  1.00  9.70           H  
ATOM   2527  HD2 PHE A 178     -12.358   7.364 -13.467  1.00  9.70           H  
ATOM   2528  HE1 PHE A 178     -15.122   4.318 -10.793  1.00  9.70           H  
ATOM   2529  HE2 PHE A 178     -14.100   6.056 -14.558  1.00  9.70           H  
ATOM   2530  HZ  PHE A 178     -15.489   4.517 -13.223  1.00  9.70           H  
ATOM   2531  N   GLY A 179      -9.056   8.059  -8.773  1.00  5.75           N  
ATOM   2532  CA  GLY A 179      -7.873   8.842  -8.487  1.00  6.01           C  
ATOM   2533  C   GLY A 179      -6.589   8.019  -8.341  1.00  6.40           C  
ATOM   2534  O   GLY A 179      -5.495   8.590  -8.349  1.00  6.85           O  
ATOM   2535  H   GLY A 179      -9.762   8.020  -8.034  1.00  6.90           H  
ATOM   2536 1HA  GLY A 179      -7.747   9.588  -9.266  1.00  7.21           H  
ATOM   2537 2HA  GLY A 179      -8.045   9.391  -7.561  1.00  7.21           H  
ATOM   2538  N   SER A 180      -6.682   6.697  -8.203  1.00  6.35           N  
ATOM   2539  CA  SER A 180      -5.463   5.909  -8.071  1.00  6.84           C  
ATOM   2540  C   SER A 180      -4.829   5.630  -9.430  1.00  7.03           C  
ATOM   2541  O   SER A 180      -5.464   5.070 -10.326  1.00  7.11           O  
ATOM   2542  CB  SER A 180      -5.753   4.602  -7.363  1.00  9.38           C  
ATOM   2543  OG  SER A 180      -6.133   4.814  -6.024  1.00  9.38           O  
ATOM   2544  H   SER A 180      -7.594   6.227  -8.204  1.00  7.62           H  
ATOM   2545  HA  SER A 180      -4.749   6.471  -7.471  1.00  8.21           H  
ATOM   2546 1HB  SER A 180      -6.557   4.082  -7.889  1.00 11.26           H  
ATOM   2547 2HB  SER A 180      -4.876   3.965  -7.405  1.00 11.26           H  
ATOM   2548  HG  SER A 180      -6.320   3.942  -5.668  1.00 11.26           H  
ATOM   2549  N   THR A 181      -3.559   6.003  -9.576  1.00  7.22           N  
ATOM   2550  CA  THR A 181      -2.832   5.787 -10.826  1.00  7.56           C  
ATOM   2551  C   THR A 181      -2.743   4.317 -11.179  1.00  7.66           C  
ATOM   2552  O   THR A 181      -2.489   3.477 -10.314  1.00  7.92           O  
ATOM   2553  CB  THR A 181      -1.401   6.382 -10.790  1.00 10.45           C  
ATOM   2554  OG1 THR A 181      -0.750   6.158 -12.065  1.00 10.45           O  
ATOM   2555  CG2 THR A 181      -0.541   5.768  -9.701  1.00 10.45           C  
ATOM   2556  H   THR A 181      -3.115   6.471  -8.802  1.00  8.66           H  
ATOM   2557  HA  THR A 181      -3.377   6.290 -11.626  1.00  9.07           H  
ATOM   2558  HB  THR A 181      -1.474   7.428 -10.607  1.00 12.54           H  
ATOM   2559  HG1 THR A 181       0.126   6.653 -12.046  1.00 12.54           H  
ATOM   2560 1HG2 THR A 181       0.439   6.239  -9.721  1.00 12.54           H  
ATOM   2561 2HG2 THR A 181      -0.998   5.931  -8.732  1.00 12.54           H  
ATOM   2562 3HG2 THR A 181      -0.418   4.713  -9.880  1.00 12.54           H  
ATOM   2563  N   LYS A 182      -2.869   4.010 -12.465  1.00  7.51           N  
ATOM   2564  CA  LYS A 182      -2.755   2.640 -12.961  1.00  7.66           C  
ATOM   2565  C   LYS A 182      -1.401   2.014 -12.650  1.00  7.53           C  
ATOM   2566  O   LYS A 182      -1.271   0.795 -12.643  1.00  7.36           O  
ATOM   2567  CB  LYS A 182      -2.991   2.543 -14.471  1.00 10.66           C  
ATOM   2568  CG  LYS A 182      -4.425   2.784 -14.943  1.00 10.66           C  
ATOM   2569  CD  LYS A 182      -4.523   2.642 -16.476  1.00 10.66           C  
ATOM   2570  CE  LYS A 182      -5.952   2.828 -16.981  1.00 10.66           C  
ATOM   2571  NZ  LYS A 182      -6.055   2.643 -18.462  1.00 10.66           N  
ATOM   2572  H   LYS A 182      -3.093   4.761 -13.099  1.00  9.01           H  
ATOM   2573  HA  LYS A 182      -3.516   2.037 -12.463  1.00  9.19           H  
ATOM   2574 1HB  LYS A 182      -2.339   3.226 -14.982  1.00 12.79           H  
ATOM   2575 2HB  LYS A 182      -2.717   1.539 -14.799  1.00 12.79           H  
ATOM   2576 1HG  LYS A 182      -5.079   2.047 -14.474  1.00 12.79           H  
ATOM   2577 2HG  LYS A 182      -4.761   3.774 -14.645  1.00 12.79           H  
ATOM   2578 1HD  LYS A 182      -3.888   3.393 -16.953  1.00 12.79           H  
ATOM   2579 2HD  LYS A 182      -4.170   1.656 -16.770  1.00 12.79           H  
ATOM   2580 1HE  LYS A 182      -6.597   2.103 -16.489  1.00 12.79           H  
ATOM   2581 2HE  LYS A 182      -6.293   3.830 -16.730  1.00 12.79           H  
ATOM   2582 1HZ  LYS A 182      -7.015   2.767 -18.745  1.00 12.79           H  
ATOM   2583 2HZ  LYS A 182      -5.463   3.326 -18.973  1.00 12.79           H  
ATOM   2584 3HZ  LYS A 182      -5.756   1.715 -18.705  1.00 12.79           H  
ATOM   2585  N   LEU A 183      -0.380   2.817 -12.352  1.00  7.68           N  
ATOM   2586  CA  LEU A 183       0.916   2.218 -12.067  1.00  7.67           C  
ATOM   2587  C   LEU A 183       0.926   1.553 -10.693  1.00  7.80           C  
ATOM   2588  O   LEU A 183       1.850   0.811 -10.364  1.00  7.72           O  
ATOM   2589  CB  LEU A 183       2.053   3.243 -12.148  1.00 10.74           C  
ATOM   2590  CG  LEU A 183       2.343   3.888 -13.535  1.00 10.74           C  
ATOM   2591  CD1 LEU A 183       3.451   4.923 -13.359  1.00 10.74           C  
ATOM   2592  CD2 LEU A 183       2.750   2.823 -14.569  1.00 10.74           C  
ATOM   2593  H   LEU A 183      -0.513   3.832 -12.320  1.00  9.22           H  
ATOM   2594  HA  LEU A 183       1.102   1.434 -12.797  1.00  9.20           H  
ATOM   2595 1HB  LEU A 183       1.831   4.057 -11.450  1.00 12.89           H  
ATOM   2596 2HB  LEU A 183       2.966   2.752 -11.825  1.00 12.89           H  
ATOM   2597  HG  LEU A 183       1.456   4.405 -13.881  1.00 12.89           H  
ATOM   2598 1HD1 LEU A 183       3.654   5.412 -14.311  1.00 12.89           H  
ATOM   2599 2HD1 LEU A 183       3.141   5.671 -12.635  1.00 12.89           H  
ATOM   2600 3HD1 LEU A 183       4.356   4.432 -13.002  1.00 12.89           H  
ATOM   2601 1HD2 LEU A 183       2.954   3.303 -15.523  1.00 12.89           H  
ATOM   2602 2HD2 LEU A 183       3.650   2.300 -14.230  1.00 12.89           H  
ATOM   2603 3HD2 LEU A 183       1.955   2.095 -14.711  1.00 12.89           H  
ATOM   2604  N   GLN A 184      -0.122   1.748  -9.882  1.00  8.02           N  
ATOM   2605  CA  GLN A 184      -0.156   1.093  -8.589  1.00  8.21           C  
ATOM   2606  C   GLN A 184      -0.436  -0.380  -8.816  1.00  8.03           C  
ATOM   2607  O   GLN A 184      -0.120  -1.230  -7.986  1.00  8.17           O  
ATOM   2608  CB  GLN A 184      -1.235   1.651  -7.656  1.00 11.42           C  
ATOM   2609  CG  GLN A 184      -1.008   3.028  -7.205  1.00 11.42           C  
ATOM   2610  CD  GLN A 184      -2.020   3.533  -6.226  1.00 11.42           C  
ATOM   2611  OE1 GLN A 184      -3.038   2.884  -5.968  1.00 11.42           O  
ATOM   2612  NE2 GLN A 184      -1.753   4.707  -5.664  1.00 11.42           N  
ATOM   2613  H   GLN A 184      -0.919   2.322 -10.174  1.00  9.62           H  
ATOM   2614  HA  GLN A 184       0.818   1.199  -8.111  1.00  9.85           H  
ATOM   2615 1HB  GLN A 184      -2.204   1.616  -8.161  1.00 13.70           H  
ATOM   2616 2HB  GLN A 184      -1.288   1.031  -6.772  1.00 13.70           H  
ATOM   2617 1HG  GLN A 184      -0.070   3.062  -6.755  1.00 13.70           H  
ATOM   2618 2HG  GLN A 184      -1.035   3.649  -8.054  1.00 13.70           H  
ATOM   2619 1HE2 GLN A 184      -2.394   5.105  -5.002  1.00 13.70           H  
ATOM   2620 2HE2 GLN A 184      -0.912   5.199  -5.897  1.00 13.70           H  
ATOM   2621  N   GLN A 185      -0.998  -0.717  -9.980  1.00  7.79           N  
ATOM   2622  CA  GLN A 185      -1.381  -2.082 -10.268  1.00  7.65           C  
ATOM   2623  C   GLN A 185      -0.167  -2.887 -10.693  1.00  7.73           C  
ATOM   2624  O   GLN A 185      -0.251  -4.103 -10.865  1.00  7.81           O  
ATOM   2625  CB  GLN A 185      -2.445  -2.105 -11.369  1.00 10.77           C  
ATOM   2626  CG  GLN A 185      -3.773  -1.458 -10.969  1.00 10.77           C  
ATOM   2627  CD  GLN A 185      -4.779  -1.422 -12.116  1.00 10.77           C  
ATOM   2628  OE1 GLN A 185      -4.404  -1.353 -13.290  1.00 10.77           O  
ATOM   2629  NE2 GLN A 185      -6.063  -1.470 -11.782  1.00 10.77           N  
ATOM   2630  H   GLN A 185      -1.173  -0.015 -10.706  1.00  9.35           H  
ATOM   2631  HA  GLN A 185      -1.789  -2.533  -9.365  1.00  9.18           H  
ATOM   2632 1HB  GLN A 185      -2.063  -1.588 -12.249  1.00 12.92           H  
ATOM   2633 2HB  GLN A 185      -2.647  -3.135 -11.659  1.00 12.92           H  
ATOM   2634 1HG  GLN A 185      -4.206  -2.021 -10.145  1.00 12.92           H  
ATOM   2635 2HG  GLN A 185      -3.577  -0.430 -10.658  1.00 12.92           H  
ATOM   2636 1HE2 GLN A 185      -6.767  -1.452 -12.495  1.00 12.92           H  
ATOM   2637 2HE2 GLN A 185      -6.335  -1.528 -10.822  1.00 12.92           H  
ATOM   2638  N   GLU A 186       0.965  -2.205 -10.883  1.00  7.75           N  
ATOM   2639  CA  GLU A 186       2.191  -2.856 -11.270  1.00  7.88           C  
ATOM   2640  C   GLU A 186       3.040  -3.157 -10.034  1.00  8.00           C  
ATOM   2641  O   GLU A 186       4.113  -3.758 -10.145  1.00  7.94           O  
ATOM   2642  CB  GLU A 186       2.956  -1.979 -12.267  1.00 10.98           C  
ATOM   2643  CG  GLU A 186       2.223  -1.766 -13.607  1.00 10.98           C  
ATOM   2644  CD  GLU A 186       2.994  -0.899 -14.574  1.00 10.98           C  
ATOM   2645  OE1 GLU A 186       3.968  -0.321 -14.163  1.00 10.98           O  
ATOM   2646  OE2 GLU A 186       2.610  -0.819 -15.719  1.00 10.98           O  
ATOM   2647  H   GLU A 186       1.006  -1.196 -10.724  1.00  9.30           H  
ATOM   2648  HA  GLU A 186       1.949  -3.800 -11.755  1.00  9.46           H  
ATOM   2649 1HB  GLU A 186       3.128  -0.997 -11.822  1.00 13.18           H  
ATOM   2650 2HB  GLU A 186       3.928  -2.421 -12.476  1.00 13.18           H  
ATOM   2651 1HG  GLU A 186       2.028  -2.735 -14.062  1.00 13.18           H  
ATOM   2652 2HG  GLU A 186       1.260  -1.291 -13.401  1.00 13.18           H  
ATOM   2653  N   SER A 187       2.589  -2.693  -8.858  1.00  8.24           N  
ATOM   2654  CA  SER A 187       3.343  -2.889  -7.633  1.00  8.43           C  
ATOM   2655  C   SER A 187       3.085  -4.276  -7.070  1.00  8.63           C  
ATOM   2656  O   SER A 187       2.081  -4.921  -7.401  1.00  8.63           O  
ATOM   2657  CB  SER A 187       2.966  -1.840  -6.595  1.00 11.73           C  
ATOM   2658  OG  SER A 187       1.662  -2.037  -6.116  1.00 11.73           O  
ATOM   2659  H   SER A 187       1.688  -2.219  -8.796  1.00  9.89           H  
ATOM   2660  HA  SER A 187       4.405  -2.797  -7.858  1.00 10.12           H  
ATOM   2661 1HB  SER A 187       3.669  -1.884  -5.765  1.00 14.08           H  
ATOM   2662 2HB  SER A 187       3.041  -0.849  -7.041  1.00 14.08           H  
ATOM   2663  HG  SER A 187       1.058  -1.731  -6.821  1.00 14.08           H  
ATOM   2664  N   THR A 188       3.940  -4.702  -6.147  1.00  8.86           N  
ATOM   2665  CA  THR A 188       3.713  -5.966  -5.472  1.00  9.13           C  
ATOM   2666  C   THR A 188       3.317  -5.677  -4.045  1.00  9.21           C  
ATOM   2667  O   THR A 188       4.020  -4.974  -3.316  1.00  9.43           O  
ATOM   2668  CB  THR A 188       4.950  -6.890  -5.509  1.00 12.67           C  
ATOM   2669  OG1 THR A 188       5.283  -7.185  -6.872  1.00 12.67           O  
ATOM   2670  CG2 THR A 188       4.637  -8.216  -4.784  1.00 12.67           C  
ATOM   2671  H   THR A 188       4.745  -4.141  -5.908  1.00 10.63           H  
ATOM   2672  HA  THR A 188       2.890  -6.487  -5.950  1.00 10.96           H  
ATOM   2673  HB  THR A 188       5.794  -6.400  -5.027  1.00 15.20           H  
ATOM   2674  HG1 THR A 188       5.569  -6.380  -7.310  1.00 15.20           H  
ATOM   2675 1HG2 THR A 188       5.510  -8.863  -4.828  1.00 15.20           H  
ATOM   2676 2HG2 THR A 188       4.389  -8.028  -3.743  1.00 15.20           H  
ATOM   2677 3HG2 THR A 188       3.795  -8.707  -5.272  1.00 15.20           H  
ATOM   2678  N   PHE A 189       2.177  -6.212  -3.661  1.00  9.12           N  
ATOM   2679  CA  PHE A 189       1.641  -6.038  -2.332  1.00  9.32           C  
ATOM   2680  C   PHE A 189       2.563  -6.712  -1.310  1.00  9.09           C  
ATOM   2681  O   PHE A 189       3.067  -7.813  -1.560  1.00  8.94           O  
ATOM   2682  CB  PHE A 189       0.217  -6.560  -2.250  1.00 12.96           C  
ATOM   2683  CG  PHE A 189      -0.405  -6.280  -0.934  1.00 12.96           C  
ATOM   2684  CD1 PHE A 189      -0.932  -5.031  -0.647  1.00 12.96           C  
ATOM   2685  CD2 PHE A 189      -0.447  -7.230   0.039  1.00 12.96           C  
ATOM   2686  CE1 PHE A 189      -1.464  -4.778   0.582  1.00 12.96           C  
ATOM   2687  CE2 PHE A 189      -0.973  -6.960   1.256  1.00 12.96           C  
ATOM   2688  CZ  PHE A 189      -1.469  -5.749   1.528  1.00 12.96           C  
ATOM   2689  H   PHE A 189       1.663  -6.776  -4.336  1.00 10.94           H  
ATOM   2690  HA  PHE A 189       1.604  -4.981  -2.124  1.00 11.18           H  
ATOM   2691 1HB  PHE A 189      -0.390  -6.093  -3.029  1.00 15.55           H  
ATOM   2692 2HB  PHE A 189       0.217  -7.605  -2.432  1.00 15.55           H  
ATOM   2693  HD1 PHE A 189      -0.921  -4.246  -1.401  1.00 15.55           H  
ATOM   2694  HD2 PHE A 189      -0.060  -8.210  -0.154  1.00 15.55           H  
ATOM   2695  HE1 PHE A 189      -1.884  -3.798   0.806  1.00 15.55           H  
ATOM   2696  HE2 PHE A 189      -1.013  -7.730   2.015  1.00 15.55           H  
ATOM   2697  HZ  PHE A 189      -1.880  -5.565   2.501  1.00 15.55           H  
ATOM   2698  N   LEU A 190       2.768  -6.062  -0.161  1.00  9.14           N  
ATOM   2699  CA  LEU A 190       3.634  -6.550   0.918  1.00  9.03           C  
ATOM   2700  C   LEU A 190       3.472  -8.041   1.238  1.00  8.99           C  
ATOM   2701  O   LEU A 190       4.462  -8.749   1.425  1.00  8.97           O  
ATOM   2702  CB  LEU A 190       3.372  -5.694   2.181  1.00 12.69           C  
ATOM   2703  CG  LEU A 190       4.167  -6.043   3.490  1.00 12.69           C  
ATOM   2704  CD1 LEU A 190       5.654  -5.913   3.260  1.00 12.69           C  
ATOM   2705  CD2 LEU A 190       3.738  -5.068   4.617  1.00 12.69           C  
ATOM   2706  H   LEU A 190       2.340  -5.153  -0.047  1.00 10.97           H  
ATOM   2707  HA  LEU A 190       4.660  -6.388   0.597  1.00 10.84           H  
ATOM   2708 1HB  LEU A 190       3.582  -4.654   1.938  1.00 15.23           H  
ATOM   2709 2HB  LEU A 190       2.312  -5.773   2.425  1.00 15.23           H  
ATOM   2710  HG  LEU A 190       3.952  -7.071   3.785  1.00 15.23           H  
ATOM   2711 1HD1 LEU A 190       6.182  -6.156   4.182  1.00 15.23           H  
ATOM   2712 2HD1 LEU A 190       5.973  -6.602   2.480  1.00 15.23           H  
ATOM   2713 3HD1 LEU A 190       5.892  -4.892   2.965  1.00 15.23           H  
ATOM   2714 1HD2 LEU A 190       4.278  -5.309   5.532  1.00 15.23           H  
ATOM   2715 2HD2 LEU A 190       3.970  -4.053   4.321  1.00 15.23           H  
ATOM   2716 3HD2 LEU A 190       2.672  -5.152   4.795  1.00 15.23           H  
ATOM   2717  N   PHE A 191       2.236  -8.519   1.285  1.00  9.01           N  
ATOM   2718  CA  PHE A 191       1.955  -9.915   1.588  1.00  9.04           C  
ATOM   2719  C   PHE A 191       1.379 -10.681   0.381  1.00  8.93           C  
ATOM   2720  O   PHE A 191       0.530 -11.571   0.514  1.00  9.07           O  
ATOM   2721  CB  PHE A 191       1.036 -10.023   2.775  1.00 12.65           C  
ATOM   2722  CG  PHE A 191       1.558  -9.405   3.987  1.00 12.65           C  
ATOM   2723  CD1 PHE A 191       1.076  -8.193   4.424  1.00 12.65           C  
ATOM   2724  CD2 PHE A 191       2.541 -10.033   4.709  1.00 12.65           C  
ATOM   2725  CE1 PHE A 191       1.563  -7.623   5.554  1.00 12.65           C  
ATOM   2726  CE2 PHE A 191       3.037  -9.464   5.847  1.00 12.65           C  
ATOM   2727  CZ  PHE A 191       2.546  -8.251   6.275  1.00 12.65           C  
ATOM   2728  H   PHE A 191       1.473  -7.878   1.142  1.00 10.81           H  
ATOM   2729  HA  PHE A 191       2.895 -10.394   1.859  1.00 10.85           H  
ATOM   2730 1HB  PHE A 191       0.054  -9.632   2.555  1.00 15.18           H  
ATOM   2731 2HB  PHE A 191       0.937 -11.043   2.996  1.00 15.18           H  
ATOM   2732  HD1 PHE A 191       0.291  -7.687   3.869  1.00 15.18           H  
ATOM   2733  HD2 PHE A 191       2.920 -10.993   4.365  1.00 15.18           H  
ATOM   2734  HE1 PHE A 191       1.164  -6.671   5.885  1.00 15.18           H  
ATOM   2735  HE2 PHE A 191       3.814  -9.970   6.417  1.00 15.18           H  
ATOM   2736  HZ  PHE A 191       2.930  -7.797   7.182  1.00 15.18           H  
ATOM   2737  N   HIS A 192       1.799 -10.293  -0.811  1.00  8.74           N  
ATOM   2738  CA  HIS A 192       1.450 -10.966  -2.062  1.00  8.65           C  
ATOM   2739  C   HIS A 192      -0.047 -11.093  -2.378  1.00  8.92           C  
ATOM   2740  O   HIS A 192      -0.495 -12.101  -2.931  1.00  8.87           O  
ATOM   2741  CB  HIS A 192       2.086 -12.358  -2.100  1.00 12.15           C  
ATOM   2742  CG  HIS A 192       3.589 -12.359  -1.923  1.00 12.15           C  
ATOM   2743  ND1 HIS A 192       4.319 -13.528  -1.844  1.00 12.15           N  
ATOM   2744  CD2 HIS A 192       4.494 -11.346  -1.810  1.00 12.15           C  
ATOM   2745  CE1 HIS A 192       5.598 -13.237  -1.687  1.00 12.15           C  
ATOM   2746  NE2 HIS A 192       5.727 -11.925  -1.664  1.00 12.15           N  
ATOM   2747  H   HIS A 192       2.448  -9.502  -0.879  1.00 10.49           H  
ATOM   2748  HA  HIS A 192       1.890 -10.392  -2.880  1.00 10.38           H  
ATOM   2749 1HB  HIS A 192       1.642 -12.988  -1.342  1.00 14.58           H  
ATOM   2750 2HB  HIS A 192       1.869 -12.817  -3.064  1.00 14.58           H  
ATOM   2751  HD2 HIS A 192       4.301 -10.272  -1.830  1.00 14.58           H  
ATOM   2752  HE1 HIS A 192       6.410 -13.958  -1.593  1.00 14.58           H  
ATOM   2753  HE2 HIS A 192       6.592 -11.414  -1.556  1.00 14.58           H  
ATOM   2754  N   GLY A 193      -0.798 -10.025  -2.137  1.00  9.25           N  
ATOM   2755  CA  GLY A 193      -2.226  -9.903  -2.424  1.00  9.63           C  
ATOM   2756  C   GLY A 193      -2.485  -9.997  -3.918  1.00  9.14           C  
ATOM   2757  O   GLY A 193      -3.591 -10.256  -4.376  1.00  8.84           O  
ATOM   2758  H   GLY A 193      -0.365  -9.239  -1.685  1.00 11.10           H  
ATOM   2759 1HA  GLY A 193      -2.783 -10.670  -1.891  1.00 11.56           H  
ATOM   2760 2HA  GLY A 193      -2.573  -8.939  -2.066  1.00 11.56           H  
ATOM   2761  N   ASN A 194      -1.425  -9.885  -4.693  1.00  9.16           N  
ATOM   2762  CA  ASN A 194      -1.440  -9.979  -6.133  1.00  8.81           C  
ATOM   2763  C   ASN A 194      -2.020 -11.340  -6.556  1.00  8.73           C  
ATOM   2764  O   ASN A 194      -2.492 -11.502  -7.681  1.00  8.68           O  
ATOM   2765  CB  ASN A 194      -0.014  -9.844  -6.627  1.00 12.48           C  
ATOM   2766  CG  ASN A 194       0.559  -8.464  -6.368  1.00 12.48           C  
ATOM   2767  OD1 ASN A 194       0.768  -8.130  -5.182  1.00 12.48           O  
ATOM   2768  ND2 ASN A 194       0.818  -7.695  -7.397  1.00 12.48           N  
ATOM   2769  H   ASN A 194      -0.540  -9.694  -4.247  1.00 10.99           H  
ATOM   2770  HA  ASN A 194      -2.070  -9.190  -6.544  1.00 10.57           H  
ATOM   2771 1HB  ASN A 194       0.612 -10.589  -6.130  1.00 14.98           H  
ATOM   2772 2HB  ASN A 194       0.021 -10.048  -7.697  1.00 14.98           H  
ATOM   2773 1HD2 ASN A 194       1.221  -6.756  -7.276  1.00 14.98           H  
ATOM   2774 2HD2 ASN A 194       0.634  -8.019  -8.324  1.00 14.98           H  
ATOM   2775  N   LYS A 195      -1.947 -12.326  -5.648  1.00  8.76           N  
ATOM   2776  CA  LYS A 195      -2.417 -13.681  -5.874  1.00  8.76           C  
ATOM   2777  C   LYS A 195      -3.887 -13.936  -5.478  1.00  8.39           C  
ATOM   2778  O   LYS A 195      -4.363 -15.067  -5.610  1.00  8.41           O  
ATOM   2779  CB  LYS A 195      -1.529 -14.654  -5.101  1.00 12.27           C  
ATOM   2780  CG  LYS A 195      -0.075 -14.680  -5.560  1.00 12.27           C  
ATOM   2781  CD  LYS A 195       0.735 -15.709  -4.773  1.00 12.27           C  
ATOM   2782  CE  LYS A 195       2.204 -15.712  -5.185  1.00 12.27           C  
ATOM   2783  NZ  LYS A 195       2.992 -16.737  -4.435  1.00 12.27           N  
ATOM   2784  H   LYS A 195      -1.536 -12.117  -4.734  1.00 10.51           H  
ATOM   2785  HA  LYS A 195      -2.326 -13.892  -6.940  1.00 10.51           H  
ATOM   2786 1HB  LYS A 195      -1.538 -14.380  -4.043  1.00 14.72           H  
ATOM   2787 2HB  LYS A 195      -1.930 -15.662  -5.184  1.00 14.72           H  
ATOM   2788 1HG  LYS A 195      -0.033 -14.914  -6.624  1.00 14.72           H  
ATOM   2789 2HG  LYS A 195       0.362 -13.692  -5.406  1.00 14.72           H  
ATOM   2790 1HD  LYS A 195       0.672 -15.477  -3.708  1.00 14.72           H  
ATOM   2791 2HD  LYS A 195       0.317 -16.702  -4.936  1.00 14.72           H  
ATOM   2792 1HE  LYS A 195       2.281 -15.916  -6.252  1.00 14.72           H  
ATOM   2793 2HE  LYS A 195       2.628 -14.727  -4.980  1.00 14.72           H  
ATOM   2794 1HZ  LYS A 195       3.957 -16.701  -4.729  1.00 14.72           H  
ATOM   2795 2HZ  LYS A 195       2.936 -16.556  -3.441  1.00 14.72           H  
ATOM   2796 3HZ  LYS A 195       2.617 -17.654  -4.626  1.00 14.72           H  
ATOM   2797  N   THR A 196      -4.614 -12.932  -4.967  1.00  8.11           N  
ATOM   2798  CA  THR A 196      -6.005 -13.190  -4.560  1.00  7.79           C  
ATOM   2799  C   THR A 196      -7.073 -12.467  -5.365  1.00  7.55           C  
ATOM   2800  O   THR A 196      -6.806 -11.729  -6.317  1.00  7.26           O  
ATOM   2801  CB  THR A 196      -6.265 -12.902  -3.056  1.00 11.04           C  
ATOM   2802  OG1 THR A 196      -7.573 -13.406  -2.712  1.00 11.04           O  
ATOM   2803  CG2 THR A 196      -6.214 -11.411  -2.712  1.00 11.04           C  
ATOM   2804  H   THR A 196      -4.198 -12.004  -4.860  1.00  9.73           H  
ATOM   2805  HA  THR A 196      -6.194 -14.253  -4.693  1.00  9.35           H  
ATOM   2806  HB  THR A 196      -5.519 -13.431  -2.465  1.00 13.25           H  
ATOM   2807  HG1 THR A 196      -7.585 -13.587  -1.750  1.00 13.25           H  
ATOM   2808 1HG2 THR A 196      -6.411 -11.276  -1.658  1.00 13.25           H  
ATOM   2809 2HG2 THR A 196      -5.248 -11.039  -2.932  1.00 13.25           H  
ATOM   2810 3HG2 THR A 196      -6.954 -10.852  -3.281  1.00 13.25           H  
ATOM   2811  N   GLU A 197      -8.314 -12.744  -4.975  1.00  7.71           N  
ATOM   2812  CA  GLU A 197      -9.521 -12.172  -5.569  1.00  7.58           C  
ATOM   2813  C   GLU A 197     -10.200 -11.182  -4.624  1.00  7.33           C  
ATOM   2814  O   GLU A 197     -11.090 -10.430  -5.022  1.00  7.39           O  
ATOM   2815  CB  GLU A 197     -10.503 -13.283  -5.955  1.00 10.66           C  
ATOM   2816  CG  GLU A 197      -9.990 -14.242  -7.036  1.00 10.66           C  
ATOM   2817  CD  GLU A 197     -10.991 -15.326  -7.394  1.00 10.66           C  
ATOM   2818  OE1 GLU A 197     -12.026 -15.380  -6.772  1.00 10.66           O  
ATOM   2819  OE2 GLU A 197     -10.718 -16.092  -8.290  1.00 10.66           O  
ATOM   2820  H   GLU A 197      -8.401 -13.389  -4.194  1.00  9.25           H  
ATOM   2821  HA  GLU A 197      -9.237 -11.634  -6.473  1.00  9.10           H  
ATOM   2822 1HB  GLU A 197     -10.744 -13.873  -5.071  1.00 12.79           H  
ATOM   2823 2HB  GLU A 197     -11.431 -12.838  -6.313  1.00 12.79           H  
ATOM   2824 1HG  GLU A 197      -9.755 -13.667  -7.930  1.00 12.79           H  
ATOM   2825 2HG  GLU A 197      -9.068 -14.705  -6.685  1.00 12.79           H  
ATOM   2826  N   ASP A 198      -9.808 -11.234  -3.353  1.00  7.08           N  
ATOM   2827  CA  ASP A 198     -10.392 -10.432  -2.279  1.00  6.89           C  
ATOM   2828  C   ASP A 198     -10.267  -8.930  -2.595  1.00  6.89           C  
ATOM   2829  O   ASP A 198      -9.238  -8.484  -3.111  1.00  7.02           O  
ATOM   2830  CB  ASP A 198      -9.721 -10.813  -0.959  1.00  9.72           C  
ATOM   2831  CG  ASP A 198     -10.394 -10.273   0.282  1.00  9.72           C  
ATOM   2832  OD1 ASP A 198     -11.329 -10.865   0.758  1.00  9.72           O  
ATOM   2833  OD2 ASP A 198      -9.946  -9.274   0.764  1.00  9.72           O  
ATOM   2834  H   ASP A 198      -9.056 -11.878  -3.119  1.00  8.50           H  
ATOM   2835  HA  ASP A 198     -11.452 -10.674  -2.205  1.00  8.27           H  
ATOM   2836 1HB  ASP A 198      -9.673 -11.899  -0.883  1.00 11.66           H  
ATOM   2837 2HB  ASP A 198      -8.696 -10.447  -0.970  1.00 11.66           H  
ATOM   2838  N   THR A 199     -11.326  -8.160  -2.311  1.00  6.81           N  
ATOM   2839  CA  THR A 199     -11.376  -6.730  -2.617  1.00  6.88           C  
ATOM   2840  C   THR A 199     -10.215  -5.906  -2.009  1.00  6.67           C  
ATOM   2841  O   THR A 199     -10.049  -5.891  -0.791  1.00  6.36           O  
ATOM   2842  CB  THR A 199     -12.701  -6.127  -2.077  1.00  9.61           C  
ATOM   2843  OG1 THR A 199     -13.821  -6.820  -2.650  1.00  9.61           O  
ATOM   2844  CG2 THR A 199     -12.808  -4.640  -2.438  1.00  9.61           C  
ATOM   2845  H   THR A 199     -12.140  -8.583  -1.884  1.00  8.17           H  
ATOM   2846  HA  THR A 199     -11.400  -6.663  -3.693  1.00  8.26           H  
ATOM   2847  HB  THR A 199     -12.728  -6.237  -0.992  1.00 11.53           H  
ATOM   2848  HG1 THR A 199     -14.631  -6.550  -2.202  1.00 11.53           H  
ATOM   2849 1HG2 THR A 199     -13.742  -4.242  -2.045  1.00 11.53           H  
ATOM   2850 2HG2 THR A 199     -11.982  -4.086  -2.008  1.00 11.53           H  
ATOM   2851 3HG2 THR A 199     -12.797  -4.524  -3.513  1.00 11.53           H  
ATOM   2852  N   PRO A 200      -9.458  -5.142  -2.829  1.00  6.91           N  
ATOM   2853  CA  PRO A 200      -8.352  -4.274  -2.462  1.00  6.84           C  
ATOM   2854  C   PRO A 200      -8.800  -2.946  -1.897  1.00  6.58           C  
ATOM   2855  O   PRO A 200      -9.903  -2.485  -2.200  1.00  6.67           O  
ATOM   2856  CB  PRO A 200      -7.652  -4.055  -3.806  1.00 10.26           C  
ATOM   2857  CG  PRO A 200      -8.763  -4.098  -4.811  1.00 10.26           C  
ATOM   2858  CD  PRO A 200      -9.716  -5.146  -4.293  1.00 10.26           C  
ATOM   2859  HA  PRO A 200      -7.706  -4.789  -1.739  1.00  8.21           H  
ATOM   2860 1HB  PRO A 200      -7.107  -3.113  -3.795  1.00 12.31           H  
ATOM   2861 2HB  PRO A 200      -6.929  -4.818  -3.978  1.00 12.31           H  
ATOM   2862 1HG  PRO A 200      -9.238  -3.114  -4.869  1.00 12.31           H  
ATOM   2863 2HG  PRO A 200      -8.374  -4.323  -5.814  1.00 12.31           H  
ATOM   2864 1HD  PRO A 200     -10.722  -4.800  -4.523  1.00 12.31           H  
ATOM   2865 2HD  PRO A 200      -9.483  -6.137  -4.726  1.00 12.31           H  
ATOM   2866  N   ASP A 201      -7.890  -2.251  -1.218  1.00  6.34           N  
ATOM   2867  CA  ASP A 201      -8.124  -0.853  -0.810  1.00  6.14           C  
ATOM   2868  C   ASP A 201      -8.552   0.011  -1.995  1.00  5.68           C  
ATOM   2869  O   ASP A 201      -9.332   0.953  -1.869  1.00  5.54           O  
ATOM   2870  CB  ASP A 201      -6.854  -0.240  -0.233  1.00  8.68           C  
ATOM   2871  CG  ASP A 201      -6.519  -0.766   1.094  1.00  8.68           C  
ATOM   2872  OD1 ASP A 201      -7.371  -1.312   1.710  1.00  8.68           O  
ATOM   2873  OD2 ASP A 201      -5.372  -0.692   1.476  1.00  8.68           O  
ATOM   2874  H   ASP A 201      -7.012  -2.727  -0.964  1.00  7.61           H  
ATOM   2875  HA  ASP A 201      -8.913  -0.830  -0.063  1.00  7.37           H  
ATOM   2876 1HB  ASP A 201      -6.018  -0.431  -0.907  1.00 10.42           H  
ATOM   2877 2HB  ASP A 201      -6.975   0.844  -0.165  1.00 10.42           H  
ATOM   2878  N   LYS A 202      -8.004  -0.336  -3.153  1.00  5.59           N  
ATOM   2879  CA  LYS A 202      -8.163   0.332  -4.438  1.00  5.36           C  
ATOM   2880  C   LYS A 202      -9.604   0.413  -4.919  1.00  5.26           C  
ATOM   2881  O   LYS A 202      -9.895   1.177  -5.839  1.00  5.32           O  
ATOM   2882  CB  LYS A 202      -7.349  -0.402  -5.504  1.00  7.60           C  
ATOM   2883  CG  LYS A 202      -5.843  -0.295  -5.350  1.00  7.60           C  
ATOM   2884  CD  LYS A 202      -5.123  -1.043  -6.480  1.00  7.60           C  
ATOM   2885  CE  LYS A 202      -3.609  -0.898  -6.382  1.00  7.60           C  
ATOM   2886  NZ  LYS A 202      -3.035  -1.666  -5.230  1.00  7.60           N  
ATOM   2887  H   LYS A 202      -7.399  -1.140  -3.110  1.00  6.71           H  
ATOM   2888  HA  LYS A 202      -7.790   1.351  -4.340  1.00  6.43           H  
ATOM   2889 1HB  LYS A 202      -7.619  -1.446  -5.512  1.00  9.12           H  
ATOM   2890 2HB  LYS A 202      -7.608   0.002  -6.482  1.00  9.12           H  
ATOM   2891 1HG  LYS A 202      -5.553   0.760  -5.380  1.00  9.12           H  
ATOM   2892 2HG  LYS A 202      -5.551  -0.706  -4.388  1.00  9.12           H  
ATOM   2893 1HD  LYS A 202      -5.384  -2.102  -6.441  1.00  9.12           H  
ATOM   2894 2HD  LYS A 202      -5.446  -0.643  -7.442  1.00  9.12           H  
ATOM   2895 1HE  LYS A 202      -3.152  -1.249  -7.308  1.00  9.12           H  
ATOM   2896 2HE  LYS A 202      -3.377   0.151  -6.250  1.00  9.12           H  
ATOM   2897 1HZ  LYS A 202      -2.029  -1.532  -5.198  1.00  9.12           H  
ATOM   2898 2HZ  LYS A 202      -3.438  -1.336  -4.371  1.00  9.12           H  
ATOM   2899 3HZ  LYS A 202      -3.235  -2.650  -5.341  1.00  9.12           H  
ATOM   2900  N   LYS A 203     -10.474  -0.442  -4.389  1.00  5.24           N  
ATOM   2901  CA  LYS A 203     -11.865  -0.449  -4.782  1.00  5.28           C  
ATOM   2902  C   LYS A 203     -12.831  -0.064  -3.656  1.00  5.60           C  
ATOM   2903  O   LYS A 203     -14.044  -0.238  -3.809  1.00  5.99           O  
ATOM   2904  CB  LYS A 203     -12.248  -1.793  -5.388  1.00  7.38           C  
ATOM   2905  CG  LYS A 203     -11.542  -2.084  -6.710  1.00  7.38           C  
ATOM   2906  CD  LYS A 203     -12.006  -3.398  -7.326  1.00  7.38           C  
ATOM   2907  CE  LYS A 203     -11.307  -3.654  -8.661  1.00  7.38           C  
ATOM   2908  NZ  LYS A 203     -11.742  -4.938  -9.289  1.00  7.38           N  
ATOM   2909  H   LYS A 203     -10.184  -1.058  -3.623  1.00  6.29           H  
ATOM   2910  HA  LYS A 203     -11.975   0.284  -5.570  1.00  6.34           H  
ATOM   2911 1HB  LYS A 203     -11.990  -2.580  -4.685  1.00  8.86           H  
ATOM   2912 2HB  LYS A 203     -13.323  -1.831  -5.552  1.00  8.86           H  
ATOM   2913 1HG  LYS A 203     -11.756  -1.269  -7.405  1.00  8.86           H  
ATOM   2914 2HG  LYS A 203     -10.470  -2.115  -6.555  1.00  8.86           H  
ATOM   2915 1HD  LYS A 203     -11.788  -4.218  -6.646  1.00  8.86           H  
ATOM   2916 2HD  LYS A 203     -13.082  -3.360  -7.491  1.00  8.86           H  
ATOM   2917 1HE  LYS A 203     -11.531  -2.835  -9.342  1.00  8.86           H  
ATOM   2918 2HE  LYS A 203     -10.230  -3.691  -8.493  1.00  8.86           H  
ATOM   2919 1HZ  LYS A 203     -11.255  -5.065 -10.166  1.00  8.86           H  
ATOM   2920 2HZ  LYS A 203     -11.529  -5.709  -8.674  1.00  8.86           H  
ATOM   2921 3HZ  LYS A 203     -12.737  -4.911  -9.460  1.00  8.86           H  
ATOM   2922  N   MET A 204     -12.331   0.442  -2.518  1.00  5.53           N  
ATOM   2923  CA  MET A 204     -13.259   0.760  -1.435  1.00  5.94           C  
ATOM   2924  C   MET A 204     -13.287   2.225  -1.003  1.00  6.42           C  
ATOM   2925  O   MET A 204     -12.257   2.837  -0.731  1.00  6.74           O  
ATOM   2926  CB  MET A 204     -12.939  -0.117  -0.227  1.00  8.15           C  
ATOM   2927  CG  MET A 204     -13.151  -1.594  -0.467  1.00  8.15           C  
ATOM   2928  SD  MET A 204     -12.818  -2.630   0.986  1.00  8.15           S  
ATOM   2929  CE  MET A 204     -11.037  -2.778   1.008  1.00  8.15           C  
ATOM   2930  H   MET A 204     -11.324   0.608  -2.402  1.00  6.64           H  
ATOM   2931  HA  MET A 204     -14.265   0.517  -1.769  1.00  7.13           H  
ATOM   2932 1HB  MET A 204     -11.891   0.026   0.034  1.00  9.78           H  
ATOM   2933 2HB  MET A 204     -13.538   0.186   0.625  1.00  9.78           H  
ATOM   2934 1HG  MET A 204     -14.170  -1.773  -0.805  1.00  9.78           H  
ATOM   2935 2HG  MET A 204     -12.471  -1.899  -1.262  1.00  9.78           H  
ATOM   2936 1HE  MET A 204     -10.734  -3.385   1.857  1.00  9.78           H  
ATOM   2937 2HE  MET A 204     -10.707  -3.257   0.095  1.00  9.78           H  
ATOM   2938 3HE  MET A 204     -10.586  -1.801   1.093  1.00  9.78           H  
ATOM   2939  N   GLU A 205     -14.509   2.742  -0.849  1.00  6.56           N  
ATOM   2940  CA  GLU A 205     -14.807   4.109  -0.394  1.00  7.07           C  
ATOM   2941  C   GLU A 205     -15.488   4.080   0.971  1.00  7.07           C  
ATOM   2942  O   GLU A 205     -16.354   4.909   1.274  1.00  7.07           O  
ATOM   2943  CB  GLU A 205     -15.694   4.878  -1.386  1.00  9.69           C  
ATOM   2944  CG  GLU A 205     -15.075   5.196  -2.734  1.00  9.69           C  
ATOM   2945  CD  GLU A 205     -15.940   6.168  -3.555  1.00  9.69           C  
ATOM   2946  OE1 GLU A 205     -15.520   7.306  -3.775  1.00  9.69           O  
ATOM   2947  OE2 GLU A 205     -16.995   5.772  -3.981  1.00  9.69           O  
ATOM   2948  H   GLU A 205     -15.289   2.148  -1.102  1.00  7.87           H  
ATOM   2949  HA  GLU A 205     -13.867   4.653  -0.290  1.00  8.48           H  
ATOM   2950 1HB  GLU A 205     -16.604   4.308  -1.571  1.00 11.63           H  
ATOM   2951 2HB  GLU A 205     -15.985   5.810  -0.954  1.00 11.63           H  
ATOM   2952 1HG  GLU A 205     -14.080   5.619  -2.591  1.00 11.63           H  
ATOM   2953 2HG  GLU A 205     -14.975   4.267  -3.272  1.00 11.63           H  
ATOM   2954  N   VAL A 206     -15.120   3.076   1.754  1.00  7.13           N  
ATOM   2955  CA  VAL A 206     -15.657   2.819   3.084  1.00  7.23           C  
ATOM   2956  C   VAL A 206     -15.016   3.678   4.184  1.00  7.38           C  
ATOM   2957  O   VAL A 206     -13.796   3.655   4.362  1.00  7.66           O  
ATOM   2958  CB  VAL A 206     -15.450   1.321   3.394  1.00 10.08           C  
ATOM   2959  CG1 VAL A 206     -15.912   0.984   4.808  1.00 10.08           C  
ATOM   2960  CG2 VAL A 206     -16.210   0.496   2.351  1.00 10.08           C  
ATOM   2961  H   VAL A 206     -14.400   2.476   1.382  1.00  8.56           H  
ATOM   2962  HA  VAL A 206     -16.727   3.029   3.062  1.00  8.68           H  
ATOM   2963  HB  VAL A 206     -14.389   1.084   3.336  1.00 12.10           H  
ATOM   2964 1HG1 VAL A 206     -15.748  -0.077   4.998  1.00 12.10           H  
ATOM   2965 2HG1 VAL A 206     -15.337   1.558   5.524  1.00 12.10           H  
ATOM   2966 3HG1 VAL A 206     -16.973   1.212   4.916  1.00 12.10           H  
ATOM   2967 1HG2 VAL A 206     -16.058  -0.567   2.546  1.00 12.10           H  
ATOM   2968 2HG2 VAL A 206     -17.272   0.729   2.413  1.00 12.10           H  
ATOM   2969 3HG2 VAL A 206     -15.853   0.729   1.354  1.00 12.10           H  
ATOM   2970  N   ALA A 207     -15.871   4.411   4.920  1.00  7.23           N  
ATOM   2971  CA  ALA A 207     -15.502   5.310   6.025  1.00  7.42           C  
ATOM   2972  C   ALA A 207     -14.856   4.628   7.239  1.00  7.28           C  
ATOM   2973  O   ALA A 207     -14.002   5.231   7.912  1.00  7.10           O  
ATOM   2974  CB  ALA A 207     -16.732   6.060   6.511  1.00 10.31           C  
ATOM   2975  H   ALA A 207     -16.855   4.359   4.666  1.00  8.68           H  
ATOM   2976  HA  ALA A 207     -14.786   6.016   5.619  1.00  8.90           H  
ATOM   2977 1HB  ALA A 207     -16.453   6.769   7.290  1.00 12.37           H  
ATOM   2978 2HB  ALA A 207     -17.176   6.596   5.672  1.00 12.37           H  
ATOM   2979 3HB  ALA A 207     -17.450   5.348   6.911  1.00 12.37           H  
ATOM   2980  N   SER A 208     -15.321   3.409   7.540  1.00  7.45           N  
ATOM   2981  CA  SER A 208     -14.886   2.600   8.673  1.00  7.42           C  
ATOM   2982  C   SER A 208     -13.428   2.209   8.586  1.00  7.12           C  
ATOM   2983  O   SER A 208     -12.872   2.036   7.501  1.00  6.76           O  
ATOM   2984  CB  SER A 208     -15.718   1.334   8.771  1.00 10.40           C  
ATOM   2985  OG  SER A 208     -17.066   1.621   9.017  1.00 10.40           O  
ATOM   2986  H   SER A 208     -16.045   3.011   6.959  1.00  8.94           H  
ATOM   2987  HA  SER A 208     -15.029   3.184   9.582  1.00  8.90           H  
ATOM   2988 1HB  SER A 208     -15.626   0.769   7.848  1.00 12.48           H  
ATOM   2989 2HB  SER A 208     -15.323   0.707   9.571  1.00 12.48           H  
ATOM   2990  HG  SER A 208     -17.505   0.773   9.112  1.00 12.48           H  
ATOM   2991  N   GLU A 209     -12.806   2.056   9.745  1.00  7.32           N  
ATOM   2992  CA  GLU A 209     -11.417   1.644   9.807  1.00  7.12           C  
ATOM   2993  C   GLU A 209     -11.289   0.271   9.167  1.00  7.15           C  
ATOM   2994  O   GLU A 209     -12.094  -0.617   9.437  1.00  7.21           O  
ATOM   2995  CB  GLU A 209     -10.934   1.630  11.255  1.00 10.06           C  
ATOM   2996  CG  GLU A 209      -9.435   1.551  11.425  1.00 10.06           C  
ATOM   2997  CD  GLU A 209      -9.014   1.621  12.847  1.00 10.06           C  
ATOM   2998  OE1 GLU A 209      -9.873   1.705  13.686  1.00 10.06           O  
ATOM   2999  OE2 GLU A 209      -7.837   1.617  13.101  1.00 10.06           O  
ATOM   3000  H   GLU A 209     -13.320   2.214  10.600  1.00  8.78           H  
ATOM   3001  HA  GLU A 209     -10.809   2.341   9.231  1.00  8.54           H  
ATOM   3002 1HB  GLU A 209     -11.304   2.488  11.773  1.00 12.07           H  
ATOM   3003 2HB  GLU A 209     -11.351   0.754  11.754  1.00 12.07           H  
ATOM   3004 1HG  GLU A 209      -9.081   0.645  11.012  1.00 12.07           H  
ATOM   3005 2HG  GLU A 209      -8.975   2.374  10.877  1.00 12.07           H  
ATOM   3006  N   LYS A 210     -10.267   0.090   8.332  1.00  7.19           N  
ATOM   3007  CA  LYS A 210     -10.049  -1.187   7.647  1.00  7.31           C  
ATOM   3008  C   LYS A 210      -9.142  -2.123   8.443  1.00  7.32           C  
ATOM   3009  O   LYS A 210      -8.818  -3.223   7.999  1.00  7.22           O  
ATOM   3010  CB  LYS A 210      -9.470  -0.934   6.253  1.00 10.19           C  
ATOM   3011  CG  LYS A 210     -10.428  -0.174   5.321  1.00 10.19           C  
ATOM   3012  CD  LYS A 210      -9.823   0.064   3.925  1.00 10.19           C  
ATOM   3013  CE  LYS A 210     -10.776   0.868   3.019  1.00 10.19           C  
ATOM   3014  NZ  LYS A 210     -10.938   2.296   3.496  1.00 10.19           N  
ATOM   3015  H   LYS A 210      -9.645   0.864   8.151  1.00  8.63           H  
ATOM   3016  HA  LYS A 210     -11.014  -1.682   7.534  1.00  8.77           H  
ATOM   3017 1HB  LYS A 210      -8.553  -0.362   6.339  1.00 12.23           H  
ATOM   3018 2HB  LYS A 210      -9.219  -1.884   5.780  1.00 12.23           H  
ATOM   3019 1HG  LYS A 210     -11.343  -0.761   5.206  1.00 12.23           H  
ATOM   3020 2HG  LYS A 210     -10.696   0.777   5.781  1.00 12.23           H  
ATOM   3021 1HD  LYS A 210      -8.888   0.606   4.013  1.00 12.23           H  
ATOM   3022 2HD  LYS A 210      -9.610  -0.896   3.444  1.00 12.23           H  
ATOM   3023 1HE  LYS A 210     -10.375   0.876   2.003  1.00 12.23           H  
ATOM   3024 2HE  LYS A 210     -11.755   0.386   3.006  1.00 12.23           H  
ATOM   3025 1HZ  LYS A 210     -11.562   2.812   2.886  1.00 12.23           H  
ATOM   3026 2HZ  LYS A 210     -11.323   2.302   4.439  1.00 12.23           H  
ATOM   3027 3HZ  LYS A 210     -10.039   2.751   3.498  1.00 12.23           H  
ATOM   3028  N   LYS A 211      -8.705  -1.658   9.603  1.00  7.59           N  
ATOM   3029  CA  LYS A 211      -7.817  -2.402  10.479  1.00  7.76           C  
ATOM   3030  C   LYS A 211      -8.406  -3.705  10.985  1.00  7.64           C  
ATOM   3031  O   LYS A 211      -9.545  -3.771  11.448  1.00  7.88           O  
ATOM   3032  CB  LYS A 211      -7.404  -1.594  11.724  1.00 10.80           C  
ATOM   3033  CG  LYS A 211      -6.424  -2.372  12.657  1.00 10.80           C  
ATOM   3034  CD  LYS A 211      -6.073  -1.667  13.939  1.00 10.80           C  
ATOM   3035  CE  LYS A 211      -5.066  -2.526  14.773  1.00 10.80           C  
ATOM   3036  NZ  LYS A 211      -5.620  -3.935  15.131  1.00 10.80           N  
ATOM   3037  H   LYS A 211      -9.039  -0.751   9.888  1.00  9.11           H  
ATOM   3038  HA  LYS A 211      -6.916  -2.644   9.914  1.00  9.31           H  
ATOM   3039 1HB  LYS A 211      -6.929  -0.659  11.425  1.00 12.96           H  
ATOM   3040 2HB  LYS A 211      -8.291  -1.343  12.307  1.00 12.96           H  
ATOM   3041 1HG  LYS A 211      -6.902  -3.275  12.984  1.00 12.96           H  
ATOM   3042 2HG  LYS A 211      -5.517  -2.632  12.115  1.00 12.96           H  
ATOM   3043 1HD  LYS A 211      -5.628  -0.691  13.718  1.00 12.96           H  
ATOM   3044 2HD  LYS A 211      -6.980  -1.505  14.523  1.00 12.96           H  
ATOM   3045 1HE  LYS A 211      -4.138  -2.643  14.213  1.00 12.96           H  
ATOM   3046 2HE  LYS A 211      -4.854  -1.992  15.698  1.00 12.96           H  
ATOM   3047 1HZ  LYS A 211      -4.951  -4.458  15.682  1.00 12.96           H  
ATOM   3048 2HZ  LYS A 211      -6.476  -3.875  15.658  1.00 12.96           H  
ATOM   3049 3HZ  LYS A 211      -5.802  -4.488  14.257  1.00 12.96           H  
ATOM   3050  N   THR A 212      -7.562  -4.717  10.971  1.00  7.33           N  
ATOM   3051  CA  THR A 212      -7.848  -6.027  11.515  1.00  7.20           C  
ATOM   3052  C   THR A 212      -6.677  -6.462  12.379  1.00  7.18           C  
ATOM   3053  O   THR A 212      -5.825  -5.637  12.743  1.00  7.27           O  
ATOM   3054  CB  THR A 212      -8.164  -7.061  10.428  1.00 10.13           C  
ATOM   3055  OG1 THR A 212      -8.648  -8.257  11.067  1.00 10.13           O  
ATOM   3056  CG2 THR A 212      -6.940  -7.371   9.565  1.00 10.13           C  
ATOM   3057  H   THR A 212      -6.669  -4.549  10.540  1.00  8.80           H  
ATOM   3058  HA  THR A 212      -8.723  -5.955  12.161  1.00  8.64           H  
ATOM   3059  HB  THR A 212      -8.948  -6.662   9.784  1.00 12.16           H  
ATOM   3060  HG1 THR A 212      -9.563  -8.116  11.354  1.00 12.16           H  
ATOM   3061 1HG2 THR A 212      -7.243  -8.081   8.808  1.00 12.16           H  
ATOM   3062 2HG2 THR A 212      -6.602  -6.454   9.087  1.00 12.16           H  
ATOM   3063 3HG2 THR A 212      -6.130  -7.789  10.151  1.00 12.16           H  
ATOM   3064  N   ASP A 213      -6.677  -7.722  12.772  1.00  7.16           N  
ATOM   3065  CA  ASP A 213      -5.608  -8.297  13.579  1.00  7.22           C  
ATOM   3066  C   ASP A 213      -4.824  -9.323  12.741  1.00  7.09           C  
ATOM   3067  O   ASP A 213      -5.334  -9.760  11.711  1.00  7.22           O  
ATOM   3068  CB  ASP A 213      -6.192  -8.892  14.851  1.00 10.09           C  
ATOM   3069  CG  ASP A 213      -6.795  -7.794  15.747  1.00 10.09           C  
ATOM   3070  OD1 ASP A 213      -6.188  -6.732  15.885  1.00 10.09           O  
ATOM   3071  OD2 ASP A 213      -7.853  -8.018  16.274  1.00 10.09           O  
ATOM   3072  H   ASP A 213      -7.438  -8.305  12.429  1.00  8.59           H  
ATOM   3073  HA  ASP A 213      -4.957  -7.484  13.871  1.00  8.66           H  
ATOM   3074 1HB  ASP A 213      -6.975  -9.606  14.589  1.00 12.11           H  
ATOM   3075 2HB  ASP A 213      -5.435  -9.436  15.407  1.00 12.11           H  
ATOM   3076  N   PRO A 214      -3.565  -9.660  13.084  1.00  6.97           N  
ATOM   3077  CA  PRO A 214      -2.772 -10.720  12.469  1.00  6.93           C  
ATOM   3078  C   PRO A 214      -3.483 -12.059  12.580  1.00  6.87           C  
ATOM   3079  O   PRO A 214      -4.219 -12.286  13.544  1.00  6.85           O  
ATOM   3080  CB  PRO A 214      -1.476 -10.695  13.282  1.00 10.40           C  
ATOM   3081  CG  PRO A 214      -1.392  -9.286  13.827  1.00 10.40           C  
ATOM   3082  CD  PRO A 214      -2.823  -8.873  14.092  1.00 10.40           C  
ATOM   3083  HA  PRO A 214      -2.587 -10.478  11.417  1.00  8.32           H  
ATOM   3084 1HB  PRO A 214      -1.515 -11.466  14.069  1.00 12.48           H  
ATOM   3085 2HB  PRO A 214      -0.626 -10.948  12.629  1.00 12.48           H  
ATOM   3086 1HG  PRO A 214      -0.771  -9.268  14.735  1.00 12.48           H  
ATOM   3087 2HG  PRO A 214      -0.895  -8.627  13.094  1.00 12.48           H  
ATOM   3088 1HD  PRO A 214      -3.135  -9.128  15.112  1.00 12.48           H  
ATOM   3089 2HD  PRO A 214      -2.875  -7.798  13.886  1.00 12.48           H  
ATOM   3090  N   SER A 215      -3.298 -12.913  11.579  1.00  7.04           N  
ATOM   3091  CA  SER A 215      -3.915 -14.234  11.539  1.00  7.04           C  
ATOM   3092  C   SER A 215      -3.072 -15.343  12.117  1.00  6.90           C  
ATOM   3093  O   SER A 215      -1.890 -15.491  11.790  1.00  7.07           O  
ATOM   3094  CB  SER A 215      -4.289 -14.618  10.133  1.00  9.85           C  
ATOM   3095  OG  SER A 215      -4.707 -15.957  10.068  1.00  9.85           O  
ATOM   3096  H   SER A 215      -2.650 -12.662  10.833  1.00  8.45           H  
ATOM   3097  HA  SER A 215      -4.836 -14.182  12.122  1.00  8.45           H  
ATOM   3098 1HB  SER A 215      -5.096 -13.996   9.791  1.00 11.82           H  
ATOM   3099 2HB  SER A 215      -3.445 -14.455   9.468  1.00 11.82           H  
ATOM   3100  HG  SER A 215      -5.089 -16.051   9.170  1.00 11.82           H  
ATOM   3101  N   SER A 216      -3.718 -16.204  12.893  1.00  6.79           N  
ATOM   3102  CA  SER A 216      -3.098 -17.374  13.502  1.00  6.79           C  
ATOM   3103  C   SER A 216      -2.648 -18.408  12.472  1.00  7.04           C  
ATOM   3104  O   SER A 216      -1.866 -19.309  12.783  1.00  6.79           O  
ATOM   3105  CB  SER A 216      -4.068 -18.015  14.470  1.00  9.50           C  
ATOM   3106  OG  SER A 216      -5.180 -18.529  13.788  1.00  9.50           O  
ATOM   3107  H   SER A 216      -4.691 -16.026  13.101  1.00  8.15           H  
ATOM   3108  HA  SER A 216      -2.219 -17.041  14.056  1.00  8.15           H  
ATOM   3109 1HB  SER A 216      -3.565 -18.819  15.005  1.00 11.40           H  
ATOM   3110 2HB  SER A 216      -4.390 -17.281  15.205  1.00 11.40           H  
ATOM   3111  HG  SER A 216      -5.725 -18.960  14.456  1.00 11.40           H  
ATOM   3112  N   LEU A 217      -3.162 -18.297  11.245  1.00  7.65           N  
ATOM   3113  CA  LEU A 217      -2.805 -19.215  10.178  1.00  8.03           C  
ATOM   3114  C   LEU A 217      -1.715 -18.630   9.291  1.00  8.20           C  
ATOM   3115  O   LEU A 217      -1.319 -19.256   8.306  1.00  8.27           O  
ATOM   3116  CB  LEU A 217      -4.031 -19.515   9.305  1.00 11.10           C  
ATOM   3117  CG  LEU A 217      -5.260 -20.149  10.009  1.00 11.10           C  
ATOM   3118  CD1 LEU A 217      -6.379 -20.287   8.986  1.00 11.10           C  
ATOM   3119  CD2 LEU A 217      -4.899 -21.507  10.616  1.00 11.10           C  
ATOM   3120  H   LEU A 217      -3.788 -17.524  11.034  1.00  9.18           H  
ATOM   3121  HA  LEU A 217      -2.419 -20.132  10.615  1.00  9.64           H  
ATOM   3122 1HB  LEU A 217      -4.358 -18.579   8.852  1.00 13.32           H  
ATOM   3123 2HB  LEU A 217      -3.724 -20.188   8.504  1.00 13.32           H  
ATOM   3124  HG  LEU A 217      -5.606 -19.486  10.804  1.00 13.32           H  
ATOM   3125 1HD1 LEU A 217      -7.260 -20.712   9.466  1.00 13.32           H  
ATOM   3126 2HD1 LEU A 217      -6.626 -19.303   8.580  1.00 13.32           H  
ATOM   3127 3HD1 LEU A 217      -6.056 -20.942   8.177  1.00 13.32           H  
ATOM   3128 1HD2 LEU A 217      -5.781 -21.928  11.098  1.00 13.32           H  
ATOM   3129 2HD2 LEU A 217      -4.558 -22.181   9.831  1.00 13.32           H  
ATOM   3130 3HD2 LEU A 217      -4.114 -21.390  11.361  1.00 13.32           H  
ATOM   3131  N   GLY A 218      -1.278 -17.398   9.587  1.00  8.42           N  
ATOM   3132  CA  GLY A 218      -0.287 -16.737   8.754  1.00  8.74           C  
ATOM   3133  C   GLY A 218      -0.867 -16.288   7.405  1.00  8.94           C  
ATOM   3134  O   GLY A 218      -0.118 -16.107   6.430  1.00  9.28           O  
ATOM   3135  H   GLY A 218      -1.591 -16.918  10.434  1.00 10.10           H  
ATOM   3136 1HA  GLY A 218       0.103 -15.882   9.298  1.00 10.49           H  
ATOM   3137 2HA  GLY A 218       0.548 -17.415   8.585  1.00 10.49           H  
ATOM   3138  N   ALA A 219      -2.191 -16.068   7.336  1.00  8.77           N  
ATOM   3139  CA  ALA A 219      -2.827 -15.761   6.056  1.00  8.99           C  
ATOM   3140  C   ALA A 219      -4.111 -14.935   6.131  1.00  8.94           C  
ATOM   3141  O   ALA A 219      -4.715 -14.726   7.198  1.00  9.08           O  
ATOM   3142  CB  ALA A 219      -3.136 -17.062   5.345  1.00 12.50           C  
ATOM   3143  H   ALA A 219      -2.766 -16.125   8.166  1.00 10.52           H  
ATOM   3144  HA  ALA A 219      -2.119 -15.212   5.448  1.00 10.79           H  
ATOM   3145 1HB  ALA A 219      -3.557 -16.851   4.365  1.00 15.00           H  
ATOM   3146 2HB  ALA A 219      -2.218 -17.637   5.229  1.00 15.00           H  
ATOM   3147 3HB  ALA A 219      -3.854 -17.633   5.932  1.00 15.00           H  
ATOM   3148  N   THR A 220      -4.514 -14.497   4.941  1.00  8.84           N  
ATOM   3149  CA  THR A 220      -5.764 -13.810   4.672  1.00  8.89           C  
ATOM   3150  C   THR A 220      -6.849 -14.588   5.421  1.00  8.55           C  
ATOM   3151  O   THR A 220      -6.765 -15.818   5.500  1.00  8.31           O  
ATOM   3152  CB  THR A 220      -6.008 -13.814   3.146  1.00 12.43           C  
ATOM   3153  OG1 THR A 220      -7.193 -13.098   2.810  1.00 12.43           O  
ATOM   3154  CG2 THR A 220      -6.121 -15.233   2.611  1.00 12.43           C  
ATOM   3155  H   THR A 220      -3.898 -14.651   4.141  1.00 10.61           H  
ATOM   3156  HA  THR A 220      -5.682 -12.788   5.018  1.00 10.67           H  
ATOM   3157  HB  THR A 220      -5.167 -13.335   2.683  1.00 14.92           H  
ATOM   3158  HG1 THR A 220      -7.208 -12.967   1.846  1.00 14.92           H  
ATOM   3159 1HG2 THR A 220      -6.255 -15.188   1.532  1.00 14.92           H  
ATOM   3160 2HG2 THR A 220      -5.213 -15.785   2.835  1.00 14.92           H  
ATOM   3161 3HG2 THR A 220      -6.970 -15.742   3.052  1.00 14.92           H  
ATOM   3162  N   SER A 221      -7.867 -13.929   5.999  1.00  8.62           N  
ATOM   3163  CA  SER A 221      -8.241 -12.517   5.890  1.00  8.35           C  
ATOM   3164  C   SER A 221      -7.386 -11.440   6.563  1.00  7.84           C  
ATOM   3165  O   SER A 221      -7.690 -10.257   6.407  1.00  7.85           O  
ATOM   3166  CB  SER A 221      -9.655 -12.370   6.409  1.00 11.79           C  
ATOM   3167  OG  SER A 221      -9.711 -12.651   7.778  1.00 11.79           O  
ATOM   3168  H   SER A 221      -8.501 -14.487   6.552  1.00 10.34           H  
ATOM   3169  HA  SER A 221      -8.263 -12.283   4.829  1.00 10.02           H  
ATOM   3170 1HB  SER A 221     -10.005 -11.354   6.228  1.00 14.15           H  
ATOM   3171 2HB  SER A 221     -10.315 -13.046   5.866  1.00 14.15           H  
ATOM   3172  HG  SER A 221     -10.627 -12.509   8.040  1.00 14.15           H  
ATOM   3173  N   ALA A 222      -6.403 -11.790   7.388  1.00  7.50           N  
ATOM   3174  CA  ALA A 222      -5.626 -10.716   8.012  1.00  7.10           C  
ATOM   3175  C   ALA A 222      -4.863  -9.880   6.983  1.00  7.19           C  
ATOM   3176  O   ALA A 222      -4.260 -10.407   6.050  1.00  7.24           O  
ATOM   3177  CB  ALA A 222      -4.651 -11.261   9.009  1.00 10.11           C  
ATOM   3178  H   ALA A 222      -6.153 -12.774   7.545  1.00  9.00           H  
ATOM   3179  HA  ALA A 222      -6.318 -10.068   8.535  1.00  8.52           H  
ATOM   3180 1HB  ALA A 222      -4.111 -10.453   9.475  1.00 12.13           H  
ATOM   3181 2HB  ALA A 222      -5.202 -11.796   9.767  1.00 12.13           H  
ATOM   3182 3HB  ALA A 222      -3.968 -11.919   8.503  1.00 12.13           H  
ATOM   3183  N   SER A 223      -4.763  -8.574   7.243  1.00  7.29           N  
ATOM   3184  CA  SER A 223      -4.053  -7.616   6.382  1.00  7.43           C  
ATOM   3185  C   SER A 223      -2.559  -7.679   6.603  1.00  7.02           C  
ATOM   3186  O   SER A 223      -1.771  -7.086   5.872  1.00  6.73           O  
ATOM   3187  CB  SER A 223      -4.532  -6.206   6.665  1.00 10.34           C  
ATOM   3188  OG  SER A 223      -5.884  -6.067   6.351  1.00 10.34           O  
ATOM   3189  H   SER A 223      -5.276  -8.203   8.030  1.00  8.75           H  
ATOM   3190  HA  SER A 223      -4.244  -7.857   5.341  1.00  8.92           H  
ATOM   3191 1HB  SER A 223      -4.366  -5.963   7.715  1.00 12.41           H  
ATOM   3192 2HB  SER A 223      -3.951  -5.505   6.069  1.00 12.41           H  
ATOM   3193  HG  SER A 223      -6.078  -5.126   6.448  1.00 12.41           H  
ATOM   3194  N   PHE A 224      -2.186  -8.439   7.608  1.00  7.10           N  
ATOM   3195  CA  PHE A 224      -0.824  -8.621   8.050  1.00  6.89           C  
ATOM   3196  C   PHE A 224      -0.295  -9.934   7.563  1.00  7.04           C  
ATOM   3197  O   PHE A 224       0.760 -10.379   8.018  1.00  7.40           O  
ATOM   3198  CB  PHE A 224      -0.795  -8.714   9.555  1.00  9.74           C  
ATOM   3199  CG  PHE A 224      -1.341  -7.567  10.192  1.00  9.74           C  
ATOM   3200  CD1 PHE A 224      -2.686  -7.540  10.449  1.00  9.74           C  
ATOM   3201  CD2 PHE A 224      -0.553  -6.505  10.568  1.00  9.74           C  
ATOM   3202  CE1 PHE A 224      -3.237  -6.491  11.037  1.00  9.74           C  
ATOM   3203  CE2 PHE A 224      -1.119  -5.431  11.184  1.00  9.74           C  
ATOM   3204  CZ  PHE A 224      -2.478  -5.427  11.414  1.00  9.74           C  
ATOM   3205  H   PHE A 224      -2.917  -8.918   8.107  1.00  8.52           H  
ATOM   3206  HA  PHE A 224      -0.207  -7.806   7.686  1.00  8.27           H  
ATOM   3207 1HB  PHE A 224      -1.347  -9.582   9.858  1.00 11.69           H  
ATOM   3208 2HB  PHE A 224       0.230  -8.842   9.894  1.00 11.69           H  
ATOM   3209  HD1 PHE A 224      -3.310  -8.380  10.169  1.00 11.69           H  
ATOM   3210  HD2 PHE A 224       0.522  -6.526  10.376  1.00 11.69           H  
ATOM   3211  HE1 PHE A 224      -4.282  -6.494  11.219  1.00 11.69           H  
ATOM   3212  HE2 PHE A 224      -0.504  -4.589  11.492  1.00 11.69           H  
ATOM   3213  HZ  PHE A 224      -2.955  -4.582  11.908  1.00 11.69           H  
ATOM   3214  N   ASN A 225      -1.029 -10.588   6.669  1.00  6.85           N  
ATOM   3215  CA  ASN A 225      -0.614 -11.896   6.259  1.00  7.09           C  
ATOM   3216  C   ASN A 225      -0.876 -12.167   4.786  1.00  7.24           C  
ATOM   3217  O   ASN A 225      -1.368 -11.305   4.065  1.00  7.14           O  
ATOM   3218  CB  ASN A 225      -1.291 -12.879   7.130  1.00  9.84           C  
ATOM   3219  CG  ASN A 225      -0.916 -12.780   8.576  1.00  9.84           C  
ATOM   3220  OD1 ASN A 225      -1.690 -12.251   9.385  1.00  9.84           O  
ATOM   3221  ND2 ASN A 225       0.249 -13.252   8.926  1.00  9.84           N  
ATOM   3222  H   ASN A 225      -1.906 -10.206   6.308  1.00  8.22           H  
ATOM   3223  HA  ASN A 225       0.463 -11.981   6.404  1.00  8.51           H  
ATOM   3224 1HB  ASN A 225      -2.367 -12.804   7.014  1.00 11.81           H  
ATOM   3225 2HB  ASN A 225      -0.985 -13.787   6.787  1.00 11.81           H  
ATOM   3226 1HD2 ASN A 225       0.550 -13.193   9.879  1.00 11.81           H  
ATOM   3227 2HD2 ASN A 225       0.860 -13.650   8.243  1.00 11.81           H  
ATOM   3228  N   PHE A 226      -0.532 -13.365   4.318  1.00  7.61           N  
ATOM   3229  CA  PHE A 226      -0.554 -13.624   2.884  1.00  7.92           C  
ATOM   3230  C   PHE A 226      -1.881 -13.866   2.177  1.00  7.95           C  
ATOM   3231  O   PHE A 226      -2.792 -14.532   2.675  1.00  8.12           O  
ATOM   3232  CB  PHE A 226       0.424 -14.755   2.622  1.00 10.97           C  
ATOM   3233  CG  PHE A 226       1.828 -14.250   2.804  1.00 10.97           C  
ATOM   3234  CD1 PHE A 226       2.462 -14.328   4.035  1.00 10.97           C  
ATOM   3235  CD2 PHE A 226       2.502 -13.671   1.753  1.00 10.97           C  
ATOM   3236  CE1 PHE A 226       3.736 -13.828   4.193  1.00 10.97           C  
ATOM   3237  CE2 PHE A 226       3.767 -13.173   1.905  1.00 10.97           C  
ATOM   3238  CZ  PHE A 226       4.387 -13.247   3.125  1.00 10.97           C  
ATOM   3239  H   PHE A 226      -0.185 -14.097   4.943  1.00  9.13           H  
ATOM   3240  HA  PHE A 226      -0.136 -12.760   2.411  1.00  9.50           H  
ATOM   3241 1HB  PHE A 226       0.248 -15.577   3.316  1.00 13.16           H  
ATOM   3242 2HB  PHE A 226       0.310 -15.126   1.604  1.00 13.16           H  
ATOM   3243  HD1 PHE A 226       1.946 -14.787   4.883  1.00 13.16           H  
ATOM   3244  HD2 PHE A 226       2.011 -13.605   0.788  1.00 13.16           H  
ATOM   3245  HE1 PHE A 226       4.227 -13.891   5.165  1.00 13.16           H  
ATOM   3246  HE2 PHE A 226       4.277 -12.714   1.057  1.00 13.16           H  
ATOM   3247  HZ  PHE A 226       5.394 -12.848   3.247  1.00 13.16           H  
ATOM   3248  N   GLY A 227      -1.946 -13.332   0.946  1.00  7.83           N  
ATOM   3249  CA  GLY A 227      -3.111 -13.478   0.065  1.00  7.90           C  
ATOM   3250  C   GLY A 227      -4.226 -12.441   0.287  1.00  7.76           C  
ATOM   3251  O   GLY A 227      -5.405 -12.756   0.101  1.00  8.12           O  
ATOM   3252  H   GLY A 227      -1.135 -12.787   0.628  1.00  9.40           H  
ATOM   3253 1HA  GLY A 227      -2.772 -13.417  -0.971  1.00  9.48           H  
ATOM   3254 2HA  GLY A 227      -3.524 -14.477   0.193  1.00  9.48           H  
ATOM   3255  N   LYS A 228      -3.863 -11.234   0.731  1.00  7.35           N  
ATOM   3256  CA  LYS A 228      -4.806 -10.136   1.005  1.00  7.31           C  
ATOM   3257  C   LYS A 228      -4.274  -8.856   0.332  1.00  7.06           C  
ATOM   3258  O   LYS A 228      -3.069  -8.680   0.273  1.00  6.92           O  
ATOM   3259  CB  LYS A 228      -4.944  -9.965   2.532  1.00 10.25           C  
ATOM   3260  CG  LYS A 228      -5.968  -8.935   3.053  1.00 10.25           C  
ATOM   3261  CD  LYS A 228      -7.397  -9.427   2.953  1.00 10.25           C  
ATOM   3262  CE  LYS A 228      -8.368  -8.428   3.609  1.00 10.25           C  
ATOM   3263  NZ  LYS A 228      -9.785  -8.861   3.488  1.00 10.25           N  
ATOM   3264  H   LYS A 228      -2.876 -11.074   0.887  1.00  8.82           H  
ATOM   3265  HA  LYS A 228      -5.774 -10.378   0.570  1.00  8.77           H  
ATOM   3266 1HB  LYS A 228      -5.212 -10.919   2.975  1.00 12.30           H  
ATOM   3267 2HB  LYS A 228      -3.970  -9.691   2.953  1.00 12.30           H  
ATOM   3268 1HG  LYS A 228      -5.784  -8.772   4.101  1.00 12.30           H  
ATOM   3269 2HG  LYS A 228      -5.870  -7.992   2.542  1.00 12.30           H  
ATOM   3270 1HD  LYS A 228      -7.680  -9.550   1.908  1.00 12.30           H  
ATOM   3271 2HD  LYS A 228      -7.486 -10.387   3.453  1.00 12.30           H  
ATOM   3272 1HE  LYS A 228      -8.116  -8.318   4.664  1.00 12.30           H  
ATOM   3273 2HE  LYS A 228      -8.261  -7.477   3.124  1.00 12.30           H  
ATOM   3274 1HZ  LYS A 228     -10.398  -8.185   3.905  1.00 12.30           H  
ATOM   3275 2HZ  LYS A 228     -10.005  -8.953   2.489  1.00 12.30           H  
ATOM   3276 3HZ  LYS A 228      -9.911  -9.752   3.935  1.00 12.30           H  
ATOM   3277  N   LYS A 229      -5.161  -7.993  -0.201  1.00  7.08           N  
ATOM   3278  CA  LYS A 229      -4.803  -6.732  -0.893  1.00  6.90           C  
ATOM   3279  C   LYS A 229      -5.137  -5.425  -0.140  1.00  6.71           C  
ATOM   3280  O   LYS A 229      -5.323  -4.370  -0.768  1.00  6.88           O  
ATOM   3281  CB  LYS A 229      -5.514  -6.659  -2.237  1.00  9.73           C  
ATOM   3282  CG  LYS A 229      -5.142  -7.675  -3.250  1.00  9.73           C  
ATOM   3283  CD  LYS A 229      -5.966  -7.474  -4.532  1.00  9.73           C  
ATOM   3284  CE  LYS A 229      -5.661  -8.513  -5.587  1.00  9.73           C  
ATOM   3285  NZ  LYS A 229      -6.472  -8.321  -6.805  1.00  9.73           N  
ATOM   3286  H   LYS A 229      -6.147  -8.213  -0.145  1.00  8.50           H  
ATOM   3287  HA  LYS A 229      -3.725  -6.740  -1.060  1.00  8.28           H  
ATOM   3288 1HB  LYS A 229      -6.590  -6.755  -2.080  1.00 11.68           H  
ATOM   3289 2HB  LYS A 229      -5.318  -5.695  -2.676  1.00 11.68           H  
ATOM   3290 1HG  LYS A 229      -4.088  -7.568  -3.489  1.00 11.68           H  
ATOM   3291 2HG  LYS A 229      -5.314  -8.665  -2.857  1.00 11.68           H  
ATOM   3292 1HD  LYS A 229      -7.034  -7.517  -4.287  1.00 11.68           H  
ATOM   3293 2HD  LYS A 229      -5.744  -6.502  -4.953  1.00 11.68           H  
ATOM   3294 1HE  LYS A 229      -4.609  -8.455  -5.855  1.00 11.68           H  
ATOM   3295 2HE  LYS A 229      -5.873  -9.500  -5.184  1.00 11.68           H  
ATOM   3296 1HZ  LYS A 229      -6.236  -9.047  -7.478  1.00 11.68           H  
ATOM   3297 2HZ  LYS A 229      -7.450  -8.390  -6.565  1.00 11.68           H  
ATOM   3298 3HZ  LYS A 229      -6.281  -7.418  -7.199  1.00 11.68           H  
ATOM   3299  N   VAL A 230      -5.258  -5.514   1.172  1.00  6.48           N  
ATOM   3300  CA  VAL A 230      -5.566  -4.384   2.050  1.00  6.46           C  
ATOM   3301  C   VAL A 230      -4.358  -4.049   2.891  1.00  6.07           C  
ATOM   3302  O   VAL A 230      -3.793  -4.935   3.526  1.00  6.00           O  
ATOM   3303  CB  VAL A 230      -6.785  -4.737   2.929  1.00  9.06           C  
ATOM   3304  CG1 VAL A 230      -7.092  -3.635   3.963  1.00  9.06           C  
ATOM   3305  CG2 VAL A 230      -8.000  -4.910   1.982  1.00  9.06           C  
ATOM   3306  H   VAL A 230      -5.070  -6.414   1.591  1.00  7.78           H  
ATOM   3307  HA  VAL A 230      -5.813  -3.515   1.443  1.00  7.75           H  
ATOM   3308  HB  VAL A 230      -6.583  -5.654   3.477  1.00 10.87           H  
ATOM   3309 1HG1 VAL A 230      -7.959  -3.924   4.553  1.00 10.87           H  
ATOM   3310 2HG1 VAL A 230      -6.237  -3.499   4.631  1.00 10.87           H  
ATOM   3311 3HG1 VAL A 230      -7.299  -2.707   3.474  1.00 10.87           H  
ATOM   3312 1HG2 VAL A 230      -8.886  -5.165   2.557  1.00 10.87           H  
ATOM   3313 2HG2 VAL A 230      -8.172  -3.966   1.452  1.00 10.87           H  
ATOM   3314 3HG2 VAL A 230      -7.810  -5.696   1.252  1.00 10.87           H  
ATOM   3315  N   ASP A 231      -3.909  -2.793   2.851  1.00  5.91           N  
ATOM   3316  CA  ASP A 231      -2.700  -2.445   3.592  1.00  5.67           C  
ATOM   3317  C   ASP A 231      -2.857  -2.702   5.092  1.00  5.62           C  
ATOM   3318  O   ASP A 231      -3.904  -2.425   5.681  1.00  5.58           O  
ATOM   3319  CB  ASP A 231      -2.250  -0.991   3.302  1.00  8.04           C  
ATOM   3320  CG  ASP A 231      -1.494  -0.768   1.888  1.00  8.04           C  
ATOM   3321  OD1 ASP A 231      -1.094  -1.721   1.258  1.00  8.04           O  
ATOM   3322  OD2 ASP A 231      -1.296   0.358   1.470  1.00  8.04           O  
ATOM   3323  H   ASP A 231      -4.431  -2.068   2.322  1.00  7.09           H  
ATOM   3324  HA  ASP A 231      -1.904  -3.099   3.240  1.00  6.80           H  
ATOM   3325 1HB  ASP A 231      -3.135  -0.347   3.308  1.00  9.65           H  
ATOM   3326 2HB  ASP A 231      -1.598  -0.647   4.112  1.00  9.65           H  
ATOM   3327  N   SER A 232      -1.792  -3.218   5.704  1.00  5.83           N  
ATOM   3328  CA  SER A 232      -1.728  -3.497   7.137  1.00  6.07           C  
ATOM   3329  C   SER A 232      -1.598  -2.227   7.964  1.00  5.90           C  
ATOM   3330  O   SER A 232      -1.271  -1.163   7.426  1.00  6.01           O  
ATOM   3331  CB  SER A 232      -0.543  -4.389   7.419  1.00  8.40           C  
ATOM   3332  OG  SER A 232       0.670  -3.718   7.197  1.00  8.40           O  
ATOM   3333  H   SER A 232      -0.995  -3.469   5.136  1.00  7.00           H  
ATOM   3334  HA  SER A 232      -2.642  -4.010   7.433  1.00  7.28           H  
ATOM   3335 1HB  SER A 232      -0.586  -4.734   8.430  1.00 10.08           H  
ATOM   3336 2HB  SER A 232      -0.586  -5.246   6.785  1.00 10.08           H  
ATOM   3337  HG  SER A 232       1.359  -4.374   7.373  1.00 10.08           H  
ATOM   3338  N   SER A 233      -1.840  -2.331   9.283  1.00  5.78           N  
ATOM   3339  CA  SER A 233      -1.691  -1.179  10.175  1.00  5.85           C  
ATOM   3340  C   SER A 233      -0.245  -0.744  10.342  1.00  5.75           C  
ATOM   3341  O   SER A 233       0.037   0.429  10.583  1.00  5.53           O  
ATOM   3342  CB  SER A 233      -2.243  -1.487  11.548  1.00  8.16           C  
ATOM   3343  OG  SER A 233      -1.453  -2.439  12.194  1.00  8.16           O  
ATOM   3344  H   SER A 233      -2.118  -3.219   9.678  1.00  6.94           H  
ATOM   3345  HA  SER A 233      -2.253  -0.346   9.750  1.00  7.02           H  
ATOM   3346 1HB  SER A 233      -2.267  -0.570  12.139  1.00  9.79           H  
ATOM   3347 2HB  SER A 233      -3.263  -1.848  11.463  1.00  9.79           H  
ATOM   3348  HG  SER A 233      -1.814  -2.519  13.083  1.00  9.79           H  
ATOM   3349  N   VAL A 234       0.699  -1.642  10.095  1.00  6.09           N  
ATOM   3350  CA  VAL A 234       2.079  -1.230  10.194  1.00  6.29           C  
ATOM   3351  C   VAL A 234       2.467  -0.439   8.942  1.00  6.05           C  
ATOM   3352  O   VAL A 234       3.060   0.645   9.014  1.00  6.05           O  
ATOM   3353  CB  VAL A 234       3.011  -2.443  10.440  1.00  8.73           C  
ATOM   3354  CG1 VAL A 234       2.670  -3.072  11.758  1.00  8.73           C  
ATOM   3355  CG2 VAL A 234       2.878  -3.518   9.356  1.00  8.73           C  
ATOM   3356  H   VAL A 234       0.441  -2.602   9.930  1.00  7.31           H  
ATOM   3357  HA  VAL A 234       2.163  -0.585  11.059  1.00  7.55           H  
ATOM   3358  HB  VAL A 234       4.014  -2.088  10.483  1.00 10.48           H  
ATOM   3359 1HG1 VAL A 234       3.344  -3.905  11.957  1.00 10.48           H  
ATOM   3360 2HG1 VAL A 234       2.776  -2.342  12.531  1.00 10.48           H  
ATOM   3361 3HG1 VAL A 234       1.648  -3.429  11.746  1.00 10.48           H  
ATOM   3362 1HG2 VAL A 234       3.548  -4.339   9.598  1.00 10.48           H  
ATOM   3363 2HG2 VAL A 234       1.865  -3.885   9.347  1.00 10.48           H  
ATOM   3364 3HG2 VAL A 234       3.148  -3.135   8.383  1.00 10.48           H  
ATOM   3365  N   LEU A 235       2.014  -0.934   7.789  1.00  5.97           N  
ATOM   3366  CA  LEU A 235       2.260  -0.333   6.491  1.00  5.83           C  
ATOM   3367  C   LEU A 235       1.584   1.034   6.461  1.00  5.81           C  
ATOM   3368  O   LEU A 235       2.175   2.021   6.022  1.00  5.78           O  
ATOM   3369  CB  LEU A 235       1.744  -1.325   5.442  1.00  8.22           C  
ATOM   3370  CG  LEU A 235       1.892  -1.064   3.952  1.00  8.22           C  
ATOM   3371  CD1 LEU A 235       3.363  -0.873   3.563  1.00  8.22           C  
ATOM   3372  CD2 LEU A 235       1.305  -2.318   3.254  1.00  8.22           C  
ATOM   3373  H   LEU A 235       1.503  -1.813   7.807  1.00  7.16           H  
ATOM   3374  HA  LEU A 235       3.332  -0.198   6.368  1.00  7.00           H  
ATOM   3375 1HB  LEU A 235       2.222  -2.279   5.640  1.00  9.86           H  
ATOM   3376 2HB  LEU A 235       0.676  -1.452   5.622  1.00  9.86           H  
ATOM   3377  HG  LEU A 235       1.331  -0.170   3.661  1.00  9.86           H  
ATOM   3378 1HD1 LEU A 235       3.451  -0.716   2.492  1.00  9.86           H  
ATOM   3379 2HD1 LEU A 235       3.766  -0.005   4.077  1.00  9.86           H  
ATOM   3380 3HD1 LEU A 235       3.936  -1.751   3.841  1.00  9.86           H  
ATOM   3381 1HD2 LEU A 235       1.344  -2.246   2.200  1.00  9.86           H  
ATOM   3382 2HD2 LEU A 235       1.855  -3.190   3.554  1.00  9.86           H  
ATOM   3383 3HD2 LEU A 235       0.286  -2.433   3.548  1.00  9.86           H  
ATOM   3384  N   GLY A 236       0.387   1.098   7.044  1.00  5.91           N  
ATOM   3385  CA  GLY A 236      -0.465   2.271   7.145  1.00  5.98           C  
ATOM   3386  C   GLY A 236       0.162   3.460   7.839  1.00  6.17           C  
ATOM   3387  O   GLY A 236      -0.372   4.564   7.766  1.00  6.45           O  
ATOM   3388  H   GLY A 236      -0.023   0.229   7.390  1.00  7.09           H  
ATOM   3389 1HA  GLY A 236      -0.761   2.576   6.158  1.00  7.18           H  
ATOM   3390 2HA  GLY A 236      -1.371   1.988   7.679  1.00  7.18           H  
ATOM   3391  N   SER A 237       1.288   3.265   8.524  1.00  6.08           N  
ATOM   3392  CA  SER A 237       1.946   4.384   9.172  1.00  6.27           C  
ATOM   3393  C   SER A 237       2.653   5.275   8.142  1.00  6.59           C  
ATOM   3394  O   SER A 237       3.072   6.393   8.457  1.00  6.46           O  
ATOM   3395  CB  SER A 237       2.899   3.896  10.235  1.00  8.70           C  
ATOM   3396  OG  SER A 237       3.994   3.184   9.705  1.00  8.70           O  
ATOM   3397  H   SER A 237       1.712   2.337   8.587  1.00  7.30           H  
ATOM   3398  HA  SER A 237       1.183   4.983   9.671  1.00  7.52           H  
ATOM   3399 1HB  SER A 237       3.267   4.748  10.778  1.00 10.44           H  
ATOM   3400 2HB  SER A 237       2.349   3.271  10.939  1.00 10.44           H  
ATOM   3401  HG  SER A 237       3.635   2.312   9.396  1.00 10.44           H  
ATOM   3402  N   LEU A 238       2.788   4.786   6.903  1.00  7.09           N  
ATOM   3403  CA  LEU A 238       3.386   5.572   5.843  1.00  7.50           C  
ATOM   3404  C   LEU A 238       2.371   6.617   5.407  1.00  7.70           C  
ATOM   3405  O   LEU A 238       1.196   6.313   5.193  1.00  7.95           O  
ATOM   3406  CB  LEU A 238       3.740   4.687   4.643  1.00 10.34           C  
ATOM   3407  CG  LEU A 238       4.814   3.607   4.807  1.00 10.34           C  
ATOM   3408  CD1 LEU A 238       4.833   2.774   3.516  1.00 10.34           C  
ATOM   3409  CD2 LEU A 238       6.184   4.244   5.075  1.00 10.34           C  
ATOM   3410  H   LEU A 238       2.446   3.844   6.697  1.00  8.51           H  
ATOM   3411  HA  LEU A 238       4.267   6.081   6.222  1.00  9.00           H  
ATOM   3412 1HB  LEU A 238       2.857   4.150   4.414  1.00 12.41           H  
ATOM   3413 2HB  LEU A 238       4.000   5.313   3.791  1.00 12.41           H  
ATOM   3414  HG  LEU A 238       4.551   2.948   5.638  1.00 12.41           H  
ATOM   3415 1HD1 LEU A 238       5.574   1.981   3.601  1.00 12.41           H  
ATOM   3416 2HD1 LEU A 238       3.845   2.332   3.358  1.00 12.41           H  
ATOM   3417 3HD1 LEU A 238       5.081   3.410   2.667  1.00 12.41           H  
ATOM   3418 1HD2 LEU A 238       6.932   3.459   5.177  1.00 12.41           H  
ATOM   3419 2HD2 LEU A 238       6.456   4.898   4.246  1.00 12.41           H  
ATOM   3420 3HD2 LEU A 238       6.152   4.821   5.996  1.00 12.41           H  
ATOM   3421  N   SER A 239       2.844   7.833   5.184  1.00  7.63           N  
ATOM   3422  CA  SER A 239       2.012   8.952   4.747  1.00  7.85           C  
ATOM   3423  C   SER A 239       1.420   8.772   3.352  1.00  7.71           C  
ATOM   3424  O   SER A 239       0.442   9.417   2.981  1.00  7.68           O  
ATOM   3425  CB  SER A 239       2.863  10.188   4.797  1.00 10.91           C  
ATOM   3426  OG  SER A 239       3.890  10.104   3.848  1.00 10.91           O  
ATOM   3427  H   SER A 239       3.824   8.007   5.359  1.00  9.16           H  
ATOM   3428  HA  SER A 239       1.184   9.050   5.448  1.00  9.42           H  
ATOM   3429 1HB  SER A 239       2.248  11.066   4.613  1.00 13.09           H  
ATOM   3430 2HB  SER A 239       3.292  10.289   5.792  1.00 13.09           H  
ATOM   3431  HG  SER A 239       4.485  10.834   4.039  1.00 13.09           H  
ATOM   3432  N   SER A 240       2.013   7.886   2.577  1.00  7.68           N  
ATOM   3433  CA  SER A 240       1.571   7.584   1.233  1.00  7.67           C  
ATOM   3434  C   SER A 240       0.452   6.533   1.153  1.00  7.22           C  
ATOM   3435  O   SER A 240      -0.059   6.251   0.067  1.00  7.19           O  
ATOM   3436  CB  SER A 240       2.766   7.171   0.411  1.00 10.74           C  
ATOM   3437  OG  SER A 240       3.367   6.026   0.942  1.00 10.74           O  
ATOM   3438  H   SER A 240       2.819   7.396   2.935  1.00  9.22           H  
ATOM   3439  HA  SER A 240       1.184   8.506   0.800  1.00  9.20           H  
ATOM   3440 1HB  SER A 240       2.443   6.971  -0.616  1.00 12.89           H  
ATOM   3441 2HB  SER A 240       3.489   7.982   0.372  1.00 12.89           H  
ATOM   3442  HG  SER A 240       3.877   5.636   0.189  1.00 12.89           H  
ATOM   3443  N   VAL A 241       0.083   5.916   2.278  1.00  6.92           N  
ATOM   3444  CA  VAL A 241      -0.945   4.880   2.261  1.00  6.54           C  
ATOM   3445  C   VAL A 241      -2.376   5.460   2.353  1.00  6.46           C  
ATOM   3446  O   VAL A 241      -2.659   6.230   3.272  1.00  6.68           O  
ATOM   3447  CB  VAL A 241      -0.680   3.860   3.397  1.00  9.31           C  
ATOM   3448  CG1 VAL A 241      -1.791   2.856   3.506  1.00  9.31           C  
ATOM   3449  CG2 VAL A 241       0.564   3.096   3.070  1.00  9.31           C  
ATOM   3450  H   VAL A 241       0.505   6.193   3.174  1.00  8.30           H  
ATOM   3451  HA  VAL A 241      -0.806   4.327   1.346  1.00  7.85           H  
ATOM   3452  HB  VAL A 241      -0.561   4.396   4.349  1.00 11.17           H  
ATOM   3453 1HG1 VAL A 241      -1.574   2.135   4.259  1.00 11.17           H  
ATOM   3454 2HG1 VAL A 241      -2.679   3.349   3.745  1.00 11.17           H  
ATOM   3455 3HG1 VAL A 241      -1.901   2.335   2.576  1.00 11.17           H  
ATOM   3456 1HG2 VAL A 241       0.784   2.384   3.861  1.00 11.17           H  
ATOM   3457 2HG2 VAL A 241       0.406   2.566   2.155  1.00 11.17           H  
ATOM   3458 3HG2 VAL A 241       1.378   3.781   2.955  1.00 11.17           H  
ATOM   3459  N   PRO A 242      -3.323   5.063   1.450  1.00  6.17           N  
ATOM   3460  CA  PRO A 242      -4.727   5.495   1.389  1.00  6.09           C  
ATOM   3461  C   PRO A 242      -5.453   5.427   2.730  1.00  5.96           C  
ATOM   3462  O   PRO A 242      -6.325   6.248   3.016  1.00  5.80           O  
ATOM   3463  CB  PRO A 242      -5.327   4.507   0.382  1.00  9.14           C  
ATOM   3464  CG  PRO A 242      -4.186   4.179  -0.546  1.00  9.14           C  
ATOM   3465  CD  PRO A 242      -2.958   4.140   0.330  1.00  9.14           C  
ATOM   3466  HA  PRO A 242      -4.761   6.519   0.990  1.00  7.31           H  
ATOM   3467 1HB  PRO A 242      -5.721   3.620   0.906  1.00 10.97           H  
ATOM   3468 2HB  PRO A 242      -6.179   4.973  -0.139  1.00 10.97           H  
ATOM   3469 1HG  PRO A 242      -4.371   3.213  -1.046  1.00 10.97           H  
ATOM   3470 2HG  PRO A 242      -4.111   4.938  -1.342  1.00 10.97           H  
ATOM   3471 1HD  PRO A 242      -2.769   3.113   0.672  1.00 10.97           H  
ATOM   3472 2HD  PRO A 242      -2.130   4.552  -0.272  1.00 10.97           H  
ATOM   3473  N   LEU A 243      -5.066   4.485   3.581  1.00  6.11           N  
ATOM   3474  CA  LEU A 243      -5.635   4.317   4.912  1.00  6.08           C  
ATOM   3475  C   LEU A 243      -5.635   5.627   5.716  1.00  5.95           C  
ATOM   3476  O   LEU A 243      -6.460   5.803   6.616  1.00  6.15           O  
ATOM   3477  CB  LEU A 243      -4.834   3.284   5.725  1.00  8.53           C  
ATOM   3478  CG  LEU A 243      -4.859   1.789   5.256  1.00  8.53           C  
ATOM   3479  CD1 LEU A 243      -3.864   1.000   6.108  1.00  8.53           C  
ATOM   3480  CD2 LEU A 243      -6.248   1.196   5.392  1.00  8.53           C  
ATOM   3481  H   LEU A 243      -4.380   3.802   3.292  1.00  7.33           H  
ATOM   3482  HA  LEU A 243      -6.668   3.992   4.803  1.00  7.30           H  
ATOM   3483 1HB  LEU A 243      -3.795   3.612   5.760  1.00 10.24           H  
ATOM   3484 2HB  LEU A 243      -5.210   3.306   6.746  1.00 10.24           H  
ATOM   3485  HG  LEU A 243      -4.550   1.722   4.213  1.00 10.24           H  
ATOM   3486 1HD1 LEU A 243      -3.860  -0.026   5.791  1.00 10.24           H  
ATOM   3487 2HD1 LEU A 243      -2.885   1.402   5.990  1.00 10.24           H  
ATOM   3488 3HD1 LEU A 243      -4.148   1.045   7.155  1.00 10.24           H  
ATOM   3489 1HD2 LEU A 243      -6.225   0.150   5.061  1.00 10.24           H  
ATOM   3490 2HD2 LEU A 243      -6.565   1.241   6.433  1.00 10.24           H  
ATOM   3491 3HD2 LEU A 243      -6.946   1.745   4.776  1.00 10.24           H  
ATOM   3492  N   THR A 244      -4.666   6.512   5.437  1.00  5.80           N  
ATOM   3493  CA  THR A 244      -4.469   7.759   6.171  1.00  5.85           C  
ATOM   3494  C   THR A 244      -5.303   8.946   5.670  1.00  5.90           C  
ATOM   3495  O   THR A 244      -5.268  10.009   6.286  1.00  6.20           O  
ATOM   3496  CB  THR A 244      -2.987   8.191   6.125  1.00  8.16           C  
ATOM   3497  OG1 THR A 244      -2.599   8.479   4.773  1.00  8.16           O  
ATOM   3498  CG2 THR A 244      -2.064   7.111   6.681  1.00  8.16           C  
ATOM   3499  H   THR A 244      -4.035   6.323   4.656  1.00  6.96           H  
ATOM   3500  HA  THR A 244      -4.733   7.581   7.205  1.00  7.02           H  
ATOM   3501  HB  THR A 244      -2.873   9.088   6.716  1.00  9.79           H  
ATOM   3502  HG1 THR A 244      -2.553   7.653   4.245  1.00  9.79           H  
ATOM   3503 1HG2 THR A 244      -1.029   7.450   6.637  1.00  9.79           H  
ATOM   3504 2HG2 THR A 244      -2.330   6.885   7.709  1.00  9.79           H  
ATOM   3505 3HG2 THR A 244      -2.159   6.204   6.082  1.00  9.79           H  
ATOM   3506  N   GLY A 245      -6.043   8.785   4.563  1.00  5.76           N  
ATOM   3507  CA  GLY A 245      -6.821   9.885   3.977  1.00  5.98           C  
ATOM   3508  C   GLY A 245      -8.317   9.949   4.356  1.00  5.61           C  
ATOM   3509  O   GLY A 245      -8.742   9.499   5.420  1.00  5.34           O  
ATOM   3510  H   GLY A 245      -6.054   7.872   4.098  1.00  6.91           H  
ATOM   3511 1HA  GLY A 245      -6.350  10.828   4.258  1.00  7.18           H  
ATOM   3512 2HA  GLY A 245      -6.738   9.821   2.893  1.00  7.18           H  
ATOM   3513  N   PHE A 246      -9.098  10.535   3.446  1.00  5.78           N  
ATOM   3514  CA  PHE A 246     -10.544  10.821   3.535  1.00  5.69           C  
ATOM   3515  C   PHE A 246     -11.474   9.614   3.749  1.00  5.49           C  
ATOM   3516  O   PHE A 246     -11.347   8.594   3.070  1.00  5.66           O  
ATOM   3517  CB  PHE A 246     -10.883  11.572   2.256  1.00  8.00           C  
ATOM   3518  CG  PHE A 246     -12.279  12.007   1.985  1.00  8.00           C  
ATOM   3519  CD1 PHE A 246     -13.017  12.781   2.854  1.00  8.00           C  
ATOM   3520  CD2 PHE A 246     -12.813  11.727   0.745  1.00  8.00           C  
ATOM   3521  CE1 PHE A 246     -14.238  13.246   2.478  1.00  8.00           C  
ATOM   3522  CE2 PHE A 246     -14.027  12.202   0.384  1.00  8.00           C  
ATOM   3523  CZ  PHE A 246     -14.729  12.966   1.250  1.00  8.00           C  
ATOM   3524  H   PHE A 246      -8.635  10.828   2.599  1.00  6.94           H  
ATOM   3525  HA  PHE A 246     -10.684  11.495   4.374  1.00  6.83           H  
ATOM   3526 1HB  PHE A 246     -10.260  12.464   2.219  1.00  9.60           H  
ATOM   3527 2HB  PHE A 246     -10.575  10.952   1.418  1.00  9.60           H  
ATOM   3528  HD1 PHE A 246     -12.624  13.046   3.821  1.00  9.60           H  
ATOM   3529  HD2 PHE A 246     -12.234  11.133   0.036  1.00  9.60           H  
ATOM   3530  HE1 PHE A 246     -14.820  13.864   3.135  1.00  9.60           H  
ATOM   3531  HE2 PHE A 246     -14.427  11.987  -0.600  1.00  9.60           H  
ATOM   3532  HZ  PHE A 246     -15.701  13.360   0.967  1.00  9.60           H  
ATOM   3533  N   SER A 247     -12.402   9.740   4.719  1.00  5.25           N  
ATOM   3534  CA  SER A 247     -13.365   8.688   5.068  1.00  5.16           C  
ATOM   3535  C   SER A 247     -14.792   8.985   4.626  1.00  5.27           C  
ATOM   3536  O   SER A 247     -15.526   8.107   4.167  1.00  5.19           O  
ATOM   3537  CB  SER A 247     -13.462   8.591   6.571  1.00  7.27           C  
ATOM   3538  OG  SER A 247     -14.024   9.766   7.085  1.00  7.27           O  
ATOM   3539  H   SER A 247     -12.436  10.597   5.245  1.00  6.30           H  
ATOM   3540  HA  SER A 247     -13.037   7.746   4.625  1.00  6.19           H  
ATOM   3541 1HB  SER A 247     -14.061   7.749   6.865  1.00  8.72           H  
ATOM   3542 2HB  SER A 247     -12.497   8.454   6.989  1.00  8.72           H  
ATOM   3543  HG  SER A 247     -14.007   9.675   8.046  1.00  8.72           H  
ATOM   3544  N   PHE A 248     -15.171  10.252   4.664  1.00  5.62           N  
ATOM   3545  CA  PHE A 248     -16.539  10.662   4.366  1.00  5.85           C  
ATOM   3546  C   PHE A 248     -16.792  10.808   2.893  1.00  6.32           C  
ATOM   3547  O   PHE A 248     -17.077  11.888   2.403  1.00  6.78           O  
ATOM   3548  CB  PHE A 248     -16.835  11.982   5.083  1.00  8.10           C  
ATOM   3549  CG  PHE A 248     -18.258  12.454   5.006  1.00  8.10           C  
ATOM   3550  CD1 PHE A 248     -19.310  11.661   5.368  1.00  8.10           C  
ATOM   3551  CD2 PHE A 248     -18.523  13.735   4.582  1.00  8.10           C  
ATOM   3552  CE1 PHE A 248     -20.604  12.126   5.288  1.00  8.10           C  
ATOM   3553  CE2 PHE A 248     -19.791  14.204   4.506  1.00  8.10           C  
ATOM   3554  CZ  PHE A 248     -20.842  13.405   4.855  1.00  8.10           C  
ATOM   3555  H   PHE A 248     -14.512  10.935   4.994  1.00  6.74           H  
ATOM   3556  HA  PHE A 248     -17.208   9.893   4.744  1.00  7.02           H  
ATOM   3557 1HB  PHE A 248     -16.566  11.884   6.135  1.00  9.72           H  
ATOM   3558 2HB  PHE A 248     -16.209  12.751   4.665  1.00  9.72           H  
ATOM   3559  HD1 PHE A 248     -19.118  10.661   5.707  1.00  9.72           H  
ATOM   3560  HD2 PHE A 248     -17.701  14.364   4.309  1.00  9.72           H  
ATOM   3561  HE1 PHE A 248     -21.436  11.476   5.572  1.00  9.72           H  
ATOM   3562  HE2 PHE A 248     -19.965  15.204   4.162  1.00  9.72           H  
ATOM   3563  HZ  PHE A 248     -21.863  13.781   4.788  1.00  9.72           H  
ATOM   3564  N   SER A 249     -16.713   9.695   2.195  1.00  6.32           N  
ATOM   3565  CA  SER A 249     -16.841   9.671   0.757  1.00  6.92           C  
ATOM   3566  C   SER A 249     -18.289   9.981   0.355  1.00  7.14           C  
ATOM   3567  O   SER A 249     -19.199   9.735   1.155  1.00  6.78           O  
ATOM   3568  CB  SER A 249     -16.444   8.280   0.287  1.00  9.45           C  
ATOM   3569  OG  SER A 249     -17.409   7.321   0.676  1.00  9.45           O  
ATOM   3570  H   SER A 249     -16.483   8.845   2.714  1.00  7.58           H  
ATOM   3571  HA  SER A 249     -16.156  10.401   0.357  1.00  8.30           H  
ATOM   3572 1HB  SER A 249     -16.300   8.247  -0.784  1.00 11.34           H  
ATOM   3573 2HB  SER A 249     -15.485   8.022   0.746  1.00 11.34           H  
ATOM   3574  HG  SER A 249     -16.957   6.439   0.674  1.00 11.34           H  
ATOM   3575  N   PRO A 250     -18.549  10.434  -0.903  1.00  7.77           N  
ATOM   3576  CA  PRO A 250     -19.863  10.694  -1.492  1.00  8.08           C  
ATOM   3577  C   PRO A 250     -20.862   9.552  -1.310  1.00  7.98           C  
ATOM   3578  O   PRO A 250     -22.056   9.796  -1.153  1.00  8.13           O  
ATOM   3579  CB  PRO A 250     -19.517  10.916  -2.968  1.00 12.12           C  
ATOM   3580  CG  PRO A 250     -18.131  11.509  -2.936  1.00 12.12           C  
ATOM   3581  CD  PRO A 250     -17.422  10.795  -1.812  1.00 12.12           C  
ATOM   3582  HA  PRO A 250     -20.274  11.622  -1.081  1.00  9.70           H  
ATOM   3583 1HB  PRO A 250     -19.567   9.965  -3.519  1.00 14.54           H  
ATOM   3584 2HB  PRO A 250     -20.256  11.598  -3.433  1.00 14.54           H  
ATOM   3585 1HG  PRO A 250     -17.637  11.368  -3.914  1.00 14.54           H  
ATOM   3586 2HG  PRO A 250     -18.203  12.598  -2.773  1.00 14.54           H  
ATOM   3587 1HD  PRO A 250     -16.897   9.909  -2.198  1.00 14.54           H  
ATOM   3588 2HD  PRO A 250     -16.752  11.525  -1.347  1.00 14.54           H  
ATOM   3589  N   GLY A 251     -20.369   8.306  -1.289  1.00  7.80           N  
ATOM   3590  CA  GLY A 251     -21.208   7.123  -1.098  1.00  7.77           C  
ATOM   3591  C   GLY A 251     -21.927   7.064   0.264  1.00  7.19           C  
ATOM   3592  O   GLY A 251     -22.791   6.212   0.466  1.00  7.06           O  
ATOM   3593  H   GLY A 251     -19.387   8.136  -1.465  1.00  9.36           H  
ATOM   3594 1HA  GLY A 251     -21.950   7.085  -1.895  1.00  9.32           H  
ATOM   3595 2HA  GLY A 251     -20.586   6.236  -1.211  1.00  9.32           H  
ATOM   3596  N   ASN A 252     -21.568   7.964   1.191  1.00  6.95           N  
ATOM   3597  CA  ASN A 252     -22.182   8.067   2.514  1.00  6.47           C  
ATOM   3598  C   ASN A 252     -22.172   6.772   3.323  1.00  6.10           C  
ATOM   3599  O   ASN A 252     -23.212   6.326   3.802  1.00  5.72           O  
ATOM   3600  CB  ASN A 252     -23.597   8.615   2.415  1.00  9.25           C  
ATOM   3601  CG  ASN A 252     -24.125   9.089   3.757  1.00  9.25           C  
ATOM   3602  OD1 ASN A 252     -23.325   9.425   4.638  1.00  9.25           O  
ATOM   3603  ND2 ASN A 252     -25.431   9.130   3.911  1.00  9.25           N  
ATOM   3604  H   ASN A 252     -20.824   8.628   0.960  1.00  8.34           H  
ATOM   3605  HA  ASN A 252     -21.591   8.791   3.081  1.00  7.76           H  
ATOM   3606 1HB  ASN A 252     -23.610   9.448   1.708  1.00 11.10           H  
ATOM   3607 2HB  ASN A 252     -24.261   7.843   2.027  1.00 11.10           H  
ATOM   3608 1HD2 ASN A 252     -25.827   9.438   4.778  1.00 11.10           H  
ATOM   3609 2HD2 ASN A 252     -26.028   8.845   3.162  1.00 11.10           H  
ATOM   3610  N   SER A 253     -21.002   6.139   3.435  1.00  6.43           N  
ATOM   3611  CA  SER A 253     -20.847   4.909   4.208  1.00  6.32           C  
ATOM   3612  C   SER A 253     -20.654   5.180   5.703  1.00  6.24           C  
ATOM   3613  O   SER A 253     -20.698   4.261   6.528  1.00  6.30           O  
ATOM   3614  CB  SER A 253     -19.663   4.115   3.691  1.00  8.89           C  
ATOM   3615  OG  SER A 253     -18.459   4.799   3.926  1.00  8.89           O  
ATOM   3616  H   SER A 253     -20.185   6.545   3.001  1.00  7.72           H  
ATOM   3617  HA  SER A 253     -21.752   4.312   4.082  1.00  7.58           H  
ATOM   3618 1HB  SER A 253     -19.635   3.151   4.196  1.00 10.67           H  
ATOM   3619 2HB  SER A 253     -19.774   3.922   2.625  1.00 10.67           H  
ATOM   3620  HG  SER A 253     -18.276   5.305   3.111  1.00 10.67           H  
ATOM   3621  N   SER A 254     -20.449   6.450   6.052  1.00  6.33           N  
ATOM   3622  CA  SER A 254     -20.169   6.920   7.402  1.00  6.44           C  
ATOM   3623  C   SER A 254     -21.407   6.960   8.271  1.00  6.14           C  
ATOM   3624  O   SER A 254     -21.858   8.043   8.677  1.00  6.17           O  
ATOM   3625  CB  SER A 254     -19.637   8.319   7.322  1.00  8.97           C  
ATOM   3626  OG  SER A 254     -20.587   9.105   6.694  1.00  8.97           O  
ATOM   3627  H   SER A 254     -20.471   7.161   5.341  1.00  7.60           H  
ATOM   3628  HA  SER A 254     -19.446   6.249   7.858  1.00  7.73           H  
ATOM   3629 1HB  SER A 254     -19.430   8.709   8.306  1.00 10.76           H  
ATOM   3630 2HB  SER A 254     -18.710   8.333   6.759  1.00 10.76           H  
ATOM   3631  HG  SER A 254     -21.352   9.089   7.309  1.00 10.76           H  
ATOM   3632  N   LEU A 255     -21.980   5.799   8.515  1.00  5.99           N  
ATOM   3633  CA  LEU A 255     -23.212   5.709   9.271  1.00  5.75           C  
ATOM   3634  C   LEU A 255     -23.006   5.077  10.638  1.00  5.74           C  
ATOM   3635  O   LEU A 255     -22.126   4.252  10.839  1.00  5.59           O  
ATOM   3636  CB  LEU A 255     -24.216   4.914   8.443  1.00  8.15           C  
ATOM   3637  CG  LEU A 255     -24.443   5.469   6.995  1.00  8.15           C  
ATOM   3638  CD1 LEU A 255     -25.385   4.563   6.258  1.00  8.15           C  
ATOM   3639  CD2 LEU A 255     -24.973   6.906   7.023  1.00  8.15           C  
ATOM   3640  H   LEU A 255     -21.531   4.974   8.104  1.00  7.19           H  
ATOM   3641  HA  LEU A 255     -23.597   6.709   9.442  1.00  6.90           H  
ATOM   3642 1HB  LEU A 255     -23.852   3.891   8.349  1.00  9.78           H  
ATOM   3643 2HB  LEU A 255     -25.173   4.902   8.959  1.00  9.78           H  
ATOM   3644  HG  LEU A 255     -23.498   5.460   6.456  1.00  9.78           H  
ATOM   3645 1HD1 LEU A 255     -25.509   4.939   5.239  1.00  9.78           H  
ATOM   3646 2HD1 LEU A 255     -24.970   3.556   6.223  1.00  9.78           H  
ATOM   3647 3HD1 LEU A 255     -26.349   4.542   6.760  1.00  9.78           H  
ATOM   3648 1HD2 LEU A 255     -25.103   7.240   5.997  1.00  9.78           H  
ATOM   3649 2HD2 LEU A 255     -25.929   6.939   7.540  1.00  9.78           H  
ATOM   3650 3HD2 LEU A 255     -24.272   7.569   7.514  1.00  9.78           H  
ATOM   3651  N   PHE A 256     -23.858   5.448  11.583  1.00  5.98           N  
ATOM   3652  CA  PHE A 256     -23.819   4.959  12.969  1.00  6.06           C  
ATOM   3653  C   PHE A 256     -24.686   3.725  13.226  1.00  6.35           C  
ATOM   3654  O   PHE A 256     -24.835   3.282  14.365  1.00  6.52           O  
ATOM   3655  CB  PHE A 256     -24.266   6.083  13.896  1.00  8.45           C  
ATOM   3656  CG  PHE A 256     -25.520   6.737  13.403  1.00  8.45           C  
ATOM   3657  CD1 PHE A 256     -26.753   6.166  13.598  1.00  8.45           C  
ATOM   3658  CD2 PHE A 256     -25.456   7.944  12.733  1.00  8.45           C  
ATOM   3659  CE1 PHE A 256     -27.896   6.766  13.143  1.00  8.45           C  
ATOM   3660  CE2 PHE A 256     -26.594   8.551  12.270  1.00  8.45           C  
ATOM   3661  CZ  PHE A 256     -27.823   7.959  12.476  1.00  8.45           C  
ATOM   3662  H   PHE A 256     -24.568   6.132  11.347  1.00  7.18           H  
ATOM   3663  HA  PHE A 256     -22.781   4.704  13.208  1.00  7.27           H  
ATOM   3664 1HB  PHE A 256     -24.450   5.694  14.904  1.00 10.14           H  
ATOM   3665 2HB  PHE A 256     -23.485   6.838  13.980  1.00 10.14           H  
ATOM   3666  HD1 PHE A 256     -26.826   5.226  14.121  1.00 10.14           H  
ATOM   3667  HD2 PHE A 256     -24.491   8.418  12.577  1.00 10.14           H  
ATOM   3668  HE1 PHE A 256     -28.864   6.286  13.320  1.00 10.14           H  
ATOM   3669  HE2 PHE A 256     -26.528   9.503  11.746  1.00 10.14           H  
ATOM   3670  HZ  PHE A 256     -28.732   8.441  12.115  1.00 10.14           H  
ATOM   3671  N   GLY A 257     -25.238   3.148  12.172  1.00  6.46           N  
ATOM   3672  CA  GLY A 257     -26.157   2.007  12.242  1.00  6.82           C  
ATOM   3673  C   GLY A 257     -25.638   0.741  12.941  1.00  6.59           C  
ATOM   3674  O   GLY A 257     -26.421  -0.163  13.226  1.00  6.88           O  
ATOM   3675  H   GLY A 257     -25.045   3.552  11.265  1.00  7.75           H  
ATOM   3676 1HA  GLY A 257     -27.069   2.333  12.746  1.00  8.18           H  
ATOM   3677 2HA  GLY A 257     -26.455   1.746  11.228  1.00  8.18           H  
ATOM   3678  N   LYS A 258     -24.329   0.641  13.182  1.00  6.16           N  
ATOM   3679  CA  LYS A 258     -23.747  -0.512  13.857  1.00  6.03           C  
ATOM   3680  C   LYS A 258     -23.402  -0.207  15.320  1.00  6.12           C  
ATOM   3681  O   LYS A 258     -22.786  -1.033  15.996  1.00  6.10           O  
ATOM   3682  CB  LYS A 258     -22.500  -0.978  13.107  1.00  8.50           C  
ATOM   3683  CG  LYS A 258     -22.780  -1.493  11.705  1.00  8.50           C  
ATOM   3684  CD  LYS A 258     -21.507  -1.978  11.021  1.00  8.50           C  
ATOM   3685  CE  LYS A 258     -21.800  -2.499   9.615  1.00  8.50           C  
ATOM   3686  NZ  LYS A 258     -20.563  -2.949   8.914  1.00  8.50           N  
ATOM   3687  H   LYS A 258     -23.712   1.407  12.948  1.00  7.39           H  
ATOM   3688  HA  LYS A 258     -24.477  -1.321  13.853  1.00  7.24           H  
ATOM   3689 1HB  LYS A 258     -21.799  -0.144  13.021  1.00 10.20           H  
ATOM   3690 2HB  LYS A 258     -22.004  -1.767  13.671  1.00 10.20           H  
ATOM   3691 1HG  LYS A 258     -23.496  -2.314  11.762  1.00 10.20           H  
ATOM   3692 2HG  LYS A 258     -23.221  -0.694  11.111  1.00 10.20           H  
ATOM   3693 1HD  LYS A 258     -20.793  -1.155  10.957  1.00 10.20           H  
ATOM   3694 2HD  LYS A 258     -21.061  -2.778  11.611  1.00 10.20           H  
ATOM   3695 1HE  LYS A 258     -22.491  -3.337   9.685  1.00 10.20           H  
ATOM   3696 2HE  LYS A 258     -22.266  -1.705   9.032  1.00 10.20           H  
ATOM   3697 1HZ  LYS A 258     -20.804  -3.285   7.991  1.00 10.20           H  
ATOM   3698 2HZ  LYS A 258     -19.919  -2.176   8.832  1.00 10.20           H  
ATOM   3699 3HZ  LYS A 258     -20.128  -3.695   9.439  1.00 10.20           H  
ATOM   3700  N   ASP A 259     -23.820   0.970  15.808  1.00  6.31           N  
ATOM   3701  CA  ASP A 259     -23.514   1.476  17.157  1.00  6.55           C  
ATOM   3702  C   ASP A 259     -22.007   1.635  17.341  1.00  6.29           C  
ATOM   3703  O   ASP A 259     -21.446   1.344  18.399  1.00  6.26           O  
ATOM   3704  CB  ASP A 259     -24.069   0.545  18.252  1.00  9.08           C  
ATOM   3705  CG  ASP A 259     -24.245   1.231  19.662  1.00  9.08           C  
ATOM   3706  OD1 ASP A 259     -24.524   2.414  19.702  1.00  9.08           O  
ATOM   3707  OD2 ASP A 259     -24.116   0.556  20.667  1.00  9.08           O  
ATOM   3708  H   ASP A 259     -24.347   1.589  15.187  1.00  7.57           H  
ATOM   3709  HA  ASP A 259     -23.967   2.459  17.272  1.00  7.86           H  
ATOM   3710 1HB  ASP A 259     -25.043   0.162  17.931  1.00 10.90           H  
ATOM   3711 2HB  ASP A 259     -23.404  -0.314  18.367  1.00 10.90           H  
ATOM   3712  N   THR A 260     -21.362   2.143  16.297  1.00  6.21           N  
ATOM   3713  CA  THR A 260     -19.942   2.423  16.266  1.00  6.10           C  
ATOM   3714  C   THR A 260     -19.844   3.853  15.851  1.00  6.02           C  
ATOM   3715  O   THR A 260     -20.872   4.516  15.708  1.00  6.12           O  
ATOM   3716  CB  THR A 260     -19.169   1.595  15.219  1.00  8.59           C  
ATOM   3717  OG1 THR A 260     -19.517   2.049  13.879  1.00  8.59           O  
ATOM   3718  CG2 THR A 260     -19.539   0.131  15.358  1.00  8.59           C  
ATOM   3719  H   THR A 260     -21.884   2.358  15.456  1.00  7.45           H  
ATOM   3720  HA  THR A 260     -19.504   2.300  17.257  1.00  7.32           H  
ATOM   3721  HB  THR A 260     -18.098   1.712  15.372  1.00 10.31           H  
ATOM   3722  HG1 THR A 260     -19.109   2.946  13.670  1.00 10.31           H  
ATOM   3723 1HG2 THR A 260     -18.996  -0.454  14.620  1.00 10.31           H  
ATOM   3724 2HG2 THR A 260     -19.286  -0.215  16.359  1.00 10.31           H  
ATOM   3725 3HG2 THR A 260     -20.589   0.009  15.200  1.00 10.31           H  
ATOM   3726  N   THR A 261     -18.632   4.345  15.696  1.00  5.94           N  
ATOM   3727  CA  THR A 261     -18.442   5.700  15.237  1.00  5.94           C  
ATOM   3728  C   THR A 261     -18.718   5.691  13.749  1.00  5.98           C  
ATOM   3729  O   THR A 261     -18.831   4.614  13.144  1.00  6.08           O  
ATOM   3730  CB  THR A 261     -17.035   6.209  15.624  1.00  8.31           C  
ATOM   3731  OG1 THR A 261     -15.993   5.377  15.028  1.00  8.31           O  
ATOM   3732  CG2 THR A 261     -16.933   6.143  17.137  1.00  8.31           C  
ATOM   3733  H   THR A 261     -17.816   3.769  15.854  1.00  7.13           H  
ATOM   3734  HA  THR A 261     -19.176   6.354  15.712  1.00  7.13           H  
ATOM   3735  HB  THR A 261     -16.904   7.236  15.303  1.00  9.97           H  
ATOM   3736  HG1 THR A 261     -15.692   5.713  14.136  1.00  9.97           H  
ATOM   3737 1HG2 THR A 261     -15.956   6.512  17.451  1.00  9.97           H  
ATOM   3738 2HG2 THR A 261     -17.715   6.762  17.570  1.00  9.97           H  
ATOM   3739 3HG2 THR A 261     -17.059   5.122  17.478  1.00  9.97           H  
ATOM   3740  N   GLN A 262     -18.839   6.874  13.145  1.00  6.07           N  
ATOM   3741  CA  GLN A 262     -19.176   6.985  11.730  1.00  6.31           C  
ATOM   3742  C   GLN A 262     -17.953   6.927  10.830  1.00  6.32           C  
ATOM   3743  O   GLN A 262     -18.053   7.030   9.612  1.00  6.07           O  
ATOM   3744  CB  GLN A 262     -19.953   8.273  11.513  1.00  8.74           C  
ATOM   3745  CG  GLN A 262     -21.303   8.283  12.186  1.00  8.74           C  
ATOM   3746  CD  GLN A 262     -22.008   9.605  12.079  1.00  8.74           C  
ATOM   3747  OE1 GLN A 262     -22.069  10.363  13.044  1.00  8.74           O  
ATOM   3748  NE2 GLN A 262     -22.544   9.900  10.904  1.00  8.74           N  
ATOM   3749  H   GLN A 262     -18.696   7.741  13.680  1.00  7.28           H  
ATOM   3750  HA  GLN A 262     -19.825   6.146  11.468  1.00  7.57           H  
ATOM   3751 1HB  GLN A 262     -19.388   9.084  11.902  1.00 10.49           H  
ATOM   3752 2HB  GLN A 262     -20.095   8.448  10.467  1.00 10.49           H  
ATOM   3753 1HG  GLN A 262     -21.917   7.538  11.710  1.00 10.49           H  
ATOM   3754 2HG  GLN A 262     -21.177   8.043  13.246  1.00 10.49           H  
ATOM   3755 1HE2 GLN A 262     -23.016  10.781  10.789  1.00 10.49           H  
ATOM   3756 2HE2 GLN A 262     -22.460   9.246  10.115  1.00 10.49           H  
ATOM   3757  N   SER A 263     -16.798   6.796  11.436  1.00  6.74           N  
ATOM   3758  CA  SER A 263     -15.562   6.711  10.699  1.00  6.91           C  
ATOM   3759  C   SER A 263     -14.482   6.107  11.546  1.00  7.16           C  
ATOM   3760  O   SER A 263     -14.589   5.975  12.777  1.00  7.62           O  
ATOM   3761  CB  SER A 263     -15.034   8.066  10.273  1.00  9.61           C  
ATOM   3762  OG  SER A 263     -14.505   8.780  11.378  1.00  9.61           O  
ATOM   3763  H   SER A 263     -16.789   6.744  12.440  1.00  8.09           H  
ATOM   3764  HA  SER A 263     -15.712   6.078   9.823  1.00  8.29           H  
ATOM   3765 1HB  SER A 263     -14.260   7.931   9.521  1.00 11.53           H  
ATOM   3766 2HB  SER A 263     -15.839   8.640   9.817  1.00 11.53           H  
ATOM   3767  HG  SER A 263     -13.620   8.345  11.606  1.00 11.53           H  
ATOM   3768  N   LYS A 264     -13.400   5.809  10.864  1.00  6.95           N  
ATOM   3769  CA  LYS A 264     -12.158   5.396  11.462  1.00  7.24           C  
ATOM   3770  C   LYS A 264     -11.622   6.526  12.366  1.00  7.59           C  
ATOM   3771  O   LYS A 264     -12.033   7.690  12.209  1.00  7.55           O  
ATOM   3772  CB  LYS A 264     -11.193   5.112  10.310  1.00 10.02           C  
ATOM   3773  CG  LYS A 264     -10.815   6.331   9.529  1.00 10.02           C  
ATOM   3774  CD  LYS A 264     -10.018   5.974   8.297  1.00 10.02           C  
ATOM   3775  CE  LYS A 264      -9.627   7.227   7.578  1.00 10.02           C  
ATOM   3776  NZ  LYS A 264      -8.966   6.972   6.339  1.00 10.02           N  
ATOM   3777  H   LYS A 264     -13.469   5.846   9.839  1.00  8.34           H  
ATOM   3778  HA  LYS A 264     -12.355   4.502  12.044  1.00  8.69           H  
ATOM   3779 1HB  LYS A 264     -10.289   4.620  10.651  1.00 12.02           H  
ATOM   3780 2HB  LYS A 264     -11.679   4.475   9.598  1.00 12.02           H  
ATOM   3781 1HG  LYS A 264     -11.719   6.848   9.212  1.00 12.02           H  
ATOM   3782 2HG  LYS A 264     -10.236   7.017  10.142  1.00 12.02           H  
ATOM   3783 1HD  LYS A 264      -9.132   5.398   8.557  1.00 12.02           H  
ATOM   3784 2HD  LYS A 264     -10.642   5.370   7.633  1.00 12.02           H  
ATOM   3785 1HE  LYS A 264     -10.499   7.798   7.383  1.00 12.02           H  
ATOM   3786 2HE  LYS A 264      -8.962   7.816   8.204  1.00 12.02           H  
ATOM   3787 1HZ  LYS A 264      -8.765   7.885   5.938  1.00 12.02           H  
ATOM   3788 2HZ  LYS A 264      -8.093   6.459   6.493  1.00 12.02           H  
ATOM   3789 3HZ  LYS A 264      -9.559   6.455   5.716  1.00 12.02           H  
ATOM   3790  N   PRO A 265     -10.788   6.203  13.387  1.00  8.02           N  
ATOM   3791  CA  PRO A 265     -10.061   7.121  14.265  1.00  8.49           C  
ATOM   3792  C   PRO A 265      -8.919   7.846  13.539  1.00  8.51           C  
ATOM   3793  O   PRO A 265      -8.427   8.879  13.973  1.00  8.74           O  
ATOM   3794  CB  PRO A 265      -9.522   6.190  15.356  1.00 12.73           C  
ATOM   3795  CG  PRO A 265      -9.420   4.839  14.699  1.00 12.73           C  
ATOM   3796  CD  PRO A 265     -10.570   4.780  13.725  1.00 12.73           C  
ATOM   3797  HA  PRO A 265     -10.763   7.830  14.717  1.00 10.19           H  
ATOM   3798 1HB  PRO A 265      -8.546   6.560  15.710  1.00 15.28           H  
ATOM   3799 2HB  PRO A 265     -10.200   6.194  16.223  1.00 15.28           H  
ATOM   3800 1HG  PRO A 265      -8.442   4.713  14.206  1.00 15.28           H  
ATOM   3801 2HG  PRO A 265      -9.483   4.033  15.449  1.00 15.28           H  
ATOM   3802 1HD  PRO A 265     -10.234   4.210  12.871  1.00 15.28           H  
ATOM   3803 2HD  PRO A 265     -11.462   4.335  14.201  1.00 15.28           H  
ATOM   3804  N   VAL A 266      -8.520   7.319  12.406  1.00  8.36           N  
ATOM   3805  CA  VAL A 266      -7.397   7.871  11.688  1.00  8.49           C  
ATOM   3806  C   VAL A 266      -7.751   9.235  11.084  1.00  8.38           C  
ATOM   3807  O   VAL A 266      -8.674   9.356  10.286  1.00  8.55           O  
ATOM   3808  CB  VAL A 266      -6.997   6.824  10.630  1.00 11.83           C  
ATOM   3809  CG1 VAL A 266      -5.919   7.298   9.747  1.00 11.83           C  
ATOM   3810  CG2 VAL A 266      -6.552   5.543  11.357  1.00 11.83           C  
ATOM   3811  H   VAL A 266      -8.973   6.491  12.059  1.00 10.03           H  
ATOM   3812  HA  VAL A 266      -6.569   7.998  12.388  1.00 10.19           H  
ATOM   3813  HB  VAL A 266      -7.840   6.613  10.020  1.00 14.20           H  
ATOM   3814 1HG1 VAL A 266      -5.692   6.515   9.028  1.00 14.20           H  
ATOM   3815 2HG1 VAL A 266      -6.243   8.197   9.212  1.00 14.20           H  
ATOM   3816 3HG1 VAL A 266      -5.057   7.504  10.330  1.00 14.20           H  
ATOM   3817 1HG2 VAL A 266      -6.289   4.782  10.621  1.00 14.20           H  
ATOM   3818 2HG2 VAL A 266      -5.684   5.757  11.982  1.00 14.20           H  
ATOM   3819 3HG2 VAL A 266      -7.353   5.163  11.985  1.00 14.20           H  
ATOM   3820  N   SER A 267      -7.009  10.259  11.530  1.00  8.14           N  
ATOM   3821  CA  SER A 267      -7.142  11.693  11.199  1.00  8.09           C  
ATOM   3822  C   SER A 267      -8.434  12.347  11.702  1.00  7.91           C  
ATOM   3823  O   SER A 267      -8.691  13.525  11.429  1.00  7.97           O  
ATOM   3824  CB  SER A 267      -7.104  11.977   9.715  1.00 11.35           C  
ATOM   3825  OG  SER A 267      -5.951  11.579   9.081  1.00 11.35           O  
ATOM   3826  H   SER A 267      -6.290  10.020  12.188  1.00  9.77           H  
ATOM   3827  HA  SER A 267      -6.305  12.216  11.662  1.00  9.71           H  
ATOM   3828 1HB  SER A 267      -7.963  11.543   9.219  1.00 13.62           H  
ATOM   3829 2HB  SER A 267      -7.176  13.041   9.614  1.00 13.62           H  
ATOM   3830  HG  SER A 267      -6.035  11.999   8.174  1.00 13.62           H  
ATOM   3831  N   SER A 268      -9.265  11.584  12.381  1.00  7.74           N  
ATOM   3832  CA  SER A 268     -10.570  12.034  12.804  1.00  7.60           C  
ATOM   3833  C   SER A 268     -10.377  12.743  14.146  1.00  7.30           C  
ATOM   3834  O   SER A 268      -9.241  12.898  14.571  1.00  7.16           O  
ATOM   3835  CB  SER A 268     -11.523  10.841  12.723  1.00 10.70           C  
ATOM   3836  OG  SER A 268     -11.291   9.897  13.684  1.00 10.70           O  
ATOM   3837  H   SER A 268      -8.973  10.642  12.659  1.00  9.29           H  
ATOM   3838  HA  SER A 268     -10.923  12.767  12.082  1.00  9.12           H  
ATOM   3839 1HB  SER A 268     -12.557  11.121  12.712  1.00 12.84           H  
ATOM   3840 2HB  SER A 268     -11.343  10.370  11.752  1.00 12.84           H  
ATOM   3841  HG  SER A 268     -11.619   9.049  13.277  1.00 12.84           H  
ATOM   3842  N   PRO A 269     -11.402  13.335  14.772  1.00  7.28           N  
ATOM   3843  CA  PRO A 269     -11.281  14.068  16.021  1.00  7.14           C  
ATOM   3844  C   PRO A 269     -10.593  13.252  17.115  1.00  6.98           C  
ATOM   3845  O   PRO A 269     -10.907  12.077  17.312  1.00  7.30           O  
ATOM   3846  CB  PRO A 269     -12.758  14.322  16.351  1.00 10.71           C  
ATOM   3847  CG  PRO A 269     -13.442  14.361  15.015  1.00 10.71           C  
ATOM   3848  CD  PRO A 269     -12.761  13.303  14.219  1.00 10.71           C  
ATOM   3849  HA  PRO A 269     -10.746  15.012  15.846  1.00  8.57           H  
ATOM   3850 1HB  PRO A 269     -13.148  13.531  17.011  1.00 12.85           H  
ATOM   3851 2HB  PRO A 269     -12.876  15.251  16.874  1.00 12.85           H  
ATOM   3852 1HG  PRO A 269     -14.526  14.163  15.141  1.00 12.85           H  
ATOM   3853 2HG  PRO A 269     -13.361  15.361  14.567  1.00 12.85           H  
ATOM   3854 1HD  PRO A 269     -13.245  12.342  14.447  1.00 12.85           H  
ATOM   3855 2HD  PRO A 269     -12.788  13.560  13.154  1.00 12.85           H  
ATOM   3856  N   PHE A 270      -9.679  13.906  17.837  1.00  6.53           N  
ATOM   3857  CA  PHE A 270      -8.917  13.292  18.919  1.00  6.44           C  
ATOM   3858  C   PHE A 270      -9.053  14.126  20.194  1.00  6.17           C  
ATOM   3859  O   PHE A 270      -9.103  15.353  20.097  1.00  5.86           O  
ATOM   3860  CB  PHE A 270      -7.415  13.201  18.571  1.00  9.06           C  
ATOM   3861  CG  PHE A 270      -7.057  12.365  17.391  1.00  9.06           C  
ATOM   3862  CD1 PHE A 270      -6.727  12.962  16.200  1.00  9.06           C  
ATOM   3863  CD2 PHE A 270      -7.055  10.979  17.459  1.00  9.06           C  
ATOM   3864  CE1 PHE A 270      -6.386  12.213  15.099  1.00  9.06           C  
ATOM   3865  CE2 PHE A 270      -6.719  10.228  16.354  1.00  9.06           C  
ATOM   3866  CZ  PHE A 270      -6.382  10.847  15.180  1.00  9.06           C  
ATOM   3867  H   PHE A 270      -9.502  14.875  17.615  1.00  7.84           H  
ATOM   3868  HA  PHE A 270      -9.323  12.295  19.075  1.00  7.73           H  
ATOM   3869 1HB  PHE A 270      -7.058  14.190  18.372  1.00 10.87           H  
ATOM   3870 2HB  PHE A 270      -6.839  12.845  19.410  1.00 10.87           H  
ATOM   3871  HD1 PHE A 270      -6.737  14.033  16.138  1.00 10.87           H  
ATOM   3872  HD2 PHE A 270      -7.324  10.482  18.387  1.00 10.87           H  
ATOM   3873  HE1 PHE A 270      -6.133  12.708  14.170  1.00 10.87           H  
ATOM   3874  HE2 PHE A 270      -6.725   9.139  16.401  1.00 10.87           H  
ATOM   3875  HZ  PHE A 270      -6.126  10.245  14.322  1.00 10.87           H  
ATOM   3876  N   PRO A 271      -8.936  13.516  21.393  1.00  6.43           N  
ATOM   3877  CA  PRO A 271      -8.984  14.152  22.705  1.00  6.43           C  
ATOM   3878  C   PRO A 271      -7.894  15.199  22.928  1.00  6.13           C  
ATOM   3879  O   PRO A 271      -7.954  15.943  23.904  1.00  6.02           O  
ATOM   3880  CB  PRO A 271      -8.844  12.964  23.672  1.00  9.65           C  
ATOM   3881  CG  PRO A 271      -8.193  11.871  22.870  1.00  9.65           C  
ATOM   3882  CD  PRO A 271      -8.761  12.036  21.477  1.00  9.65           C  
ATOM   3883  HA  PRO A 271      -9.976  14.621  22.821  1.00  7.72           H  
ATOM   3884 1HB  PRO A 271      -8.241  13.267  24.543  1.00 11.58           H  
ATOM   3885 2HB  PRO A 271      -9.837  12.681  24.054  1.00 11.58           H  
ATOM   3886 1HG  PRO A 271      -7.095  11.981  22.902  1.00 11.58           H  
ATOM   3887 2HG  PRO A 271      -8.424  10.888  23.312  1.00 11.58           H  
ATOM   3888 1HD  PRO A 271      -8.039  11.632  20.778  1.00 11.58           H  
ATOM   3889 2HD  PRO A 271      -9.743  11.535  21.392  1.00 11.58           H  
ATOM   3890  N   THR A 272      -6.848  15.201  22.093  1.00  6.28           N  
ATOM   3891  CA  THR A 272      -5.802  16.192  22.233  1.00  6.39           C  
ATOM   3892  C   THR A 272      -5.584  16.898  20.900  1.00  6.59           C  
ATOM   3893  O   THR A 272      -4.441  17.186  20.528  1.00  6.64           O  
ATOM   3894  CB  THR A 272      -4.465  15.553  22.638  1.00  8.90           C  
ATOM   3895  OG1 THR A 272      -4.083  14.598  21.643  1.00  8.90           O  
ATOM   3896  CG2 THR A 272      -4.626  14.845  23.968  1.00  8.90           C  
ATOM   3897  H   THR A 272      -6.787  14.547  21.331  1.00  7.54           H  
ATOM   3898  HA  THR A 272      -6.089  16.931  22.973  1.00  7.67           H  
ATOM   3899  HB  THR A 272      -3.696  16.321  22.724  1.00 10.68           H  
ATOM   3900  HG1 THR A 272      -3.786  15.090  20.856  1.00 10.68           H  
ATOM   3901 1HG2 THR A 272      -3.679  14.389  24.249  1.00 10.68           H  
ATOM   3902 2HG2 THR A 272      -4.925  15.568  24.725  1.00 10.68           H  
ATOM   3903 3HG2 THR A 272      -5.385  14.074  23.885  1.00 10.68           H  
ATOM   3904  N   LYS A 273      -6.683  17.239  20.219  1.00  6.82           N  
ATOM   3905  CA  LYS A 273      -6.626  18.002  18.976  1.00  7.09           C  
ATOM   3906  C   LYS A 273      -7.391  19.324  19.180  1.00  6.96           C  
ATOM   3907  O   LYS A 273      -8.478  19.314  19.768  1.00  6.91           O  
ATOM   3908  CB  LYS A 273      -7.209  17.157  17.806  1.00  9.82           C  
ATOM   3909  CG  LYS A 273      -7.229  17.807  16.383  1.00  9.82           C  
ATOM   3910  CD  LYS A 273      -7.707  16.859  15.286  1.00  9.82           C  
ATOM   3911  CE  LYS A 273      -7.660  17.566  13.938  1.00  9.82           C  
ATOM   3912  NZ  LYS A 273      -8.036  16.689  12.802  1.00  9.82           N  
ATOM   3913  H   LYS A 273      -7.590  16.896  20.556  1.00  8.18           H  
ATOM   3914  HA  LYS A 273      -5.582  18.203  18.780  1.00  8.51           H  
ATOM   3915 1HB  LYS A 273      -6.625  16.260  17.716  1.00 11.78           H  
ATOM   3916 2HB  LYS A 273      -8.229  16.859  18.054  1.00 11.78           H  
ATOM   3917 1HG  LYS A 273      -7.874  18.663  16.380  1.00 11.78           H  
ATOM   3918 2HG  LYS A 273      -6.249  18.111  16.091  1.00 11.78           H  
ATOM   3919 1HD  LYS A 273      -7.054  15.998  15.234  1.00 11.78           H  
ATOM   3920 2HD  LYS A 273      -8.725  16.524  15.491  1.00 11.78           H  
ATOM   3921 1HE  LYS A 273      -8.341  18.415  13.967  1.00 11.78           H  
ATOM   3922 2HE  LYS A 273      -6.646  17.933  13.775  1.00 11.78           H  
ATOM   3923 1HZ  LYS A 273      -7.970  17.238  11.957  1.00 11.78           H  
ATOM   3924 2HZ  LYS A 273      -7.392  15.910  12.753  1.00 11.78           H  
ATOM   3925 3HZ  LYS A 273      -8.981  16.346  12.908  1.00 11.78           H  
ATOM   3926  N   PRO A 274      -6.915  20.465  18.627  1.00  7.05           N  
ATOM   3927  CA  PRO A 274      -7.546  21.778  18.697  1.00  7.07           C  
ATOM   3928  C   PRO A 274      -8.942  21.851  18.094  1.00  7.43           C  
ATOM   3929  O   PRO A 274      -9.716  22.742  18.429  1.00  7.55           O  
ATOM   3930  CB  PRO A 274      -6.565  22.662  17.921  1.00 10.60           C  
ATOM   3931  CG  PRO A 274      -5.747  21.730  17.073  1.00 10.60           C  
ATOM   3932  CD  PRO A 274      -5.604  20.500  17.921  1.00 10.60           C  
ATOM   3933  HA  PRO A 274      -7.566  22.092  19.745  1.00  8.48           H  
ATOM   3934 1HB  PRO A 274      -7.122  23.406  17.327  1.00 12.72           H  
ATOM   3935 2HB  PRO A 274      -5.962  23.230  18.633  1.00 12.72           H  
ATOM   3936 1HG  PRO A 274      -6.243  21.549  16.107  1.00 12.72           H  
ATOM   3937 2HG  PRO A 274      -4.771  22.191  16.850  1.00 12.72           H  
ATOM   3938 1HD  PRO A 274      -5.418  19.682  17.272  1.00 12.72           H  
ATOM   3939 2HD  PRO A 274      -4.790  20.638  18.659  1.00 12.72           H  
ATOM   3940  N   LEU A 275      -9.269  20.921  17.217  1.00  7.79           N  
ATOM   3941  CA  LEU A 275     -10.549  20.925  16.554  1.00  8.25           C  
ATOM   3942  C   LEU A 275     -11.281  19.596  16.714  1.00  8.11           C  
ATOM   3943  O   LEU A 275     -11.542  18.908  15.724  1.00  8.33           O  
ATOM   3944  CB  LEU A 275     -10.309  21.186  15.062  1.00 11.37           C  
ATOM   3945  CG  LEU A 275      -9.568  22.509  14.708  1.00 11.37           C  
ATOM   3946  CD1 LEU A 275      -9.216  22.491  13.254  1.00 11.37           C  
ATOM   3947  CD2 LEU A 275     -10.419  23.717  15.045  1.00 11.37           C  
ATOM   3948  H   LEU A 275      -8.612  20.194  17.001  1.00  9.35           H  
ATOM   3949  HA  LEU A 275     -11.176  21.700  16.987  1.00  9.90           H  
ATOM   3950 1HB  LEU A 275      -9.722  20.366  14.665  1.00 13.64           H  
ATOM   3951 2HB  LEU A 275     -11.272  21.196  14.551  1.00 13.64           H  
ATOM   3952  HG  LEU A 275      -8.641  22.566  15.272  1.00 13.64           H  
ATOM   3953 1HD1 LEU A 275      -8.685  23.399  13.033  1.00 13.64           H  
ATOM   3954 2HD1 LEU A 275      -8.583  21.631  13.038  1.00 13.64           H  
ATOM   3955 3HD1 LEU A 275     -10.125  22.436  12.656  1.00 13.64           H  
ATOM   3956 1HD2 LEU A 275      -9.872  24.631  14.800  1.00 13.64           H  
ATOM   3957 2HD2 LEU A 275     -11.350  23.688  14.481  1.00 13.64           H  
ATOM   3958 3HD2 LEU A 275     -10.635  23.714  16.099  1.00 13.64           H  
ATOM   3959  N   GLU A 276     -11.602  19.218  17.955  1.00  7.82           N  
ATOM   3960  CA  GLU A 276     -12.352  17.991  18.184  1.00  7.72           C  
ATOM   3961  C   GLU A 276     -13.813  18.412  18.240  1.00  7.25           C  
ATOM   3962  O   GLU A 276     -14.172  19.237  19.082  1.00  7.08           O  
ATOM   3963  CB  GLU A 276     -11.969  17.314  19.513  1.00 10.85           C  
ATOM   3964  CG  GLU A 276     -12.668  15.957  19.752  1.00 10.85           C  
ATOM   3965  CD  GLU A 276     -12.419  15.343  21.089  1.00 10.85           C  
ATOM   3966  OE1 GLU A 276     -12.099  16.051  21.996  1.00 10.85           O  
ATOM   3967  OE2 GLU A 276     -12.531  14.145  21.199  1.00 10.85           O  
ATOM   3968  H   GLU A 276     -11.359  19.795  18.750  1.00  9.38           H  
ATOM   3969  HA  GLU A 276     -12.195  17.309  17.356  1.00  9.26           H  
ATOM   3970 1HB  GLU A 276     -10.890  17.152  19.539  1.00 13.02           H  
ATOM   3971 2HB  GLU A 276     -12.218  17.974  20.344  1.00 13.02           H  
ATOM   3972 1HG  GLU A 276     -13.744  16.063  19.604  1.00 13.02           H  
ATOM   3973 2HG  GLU A 276     -12.294  15.264  19.021  1.00 13.02           H  
ATOM   3974  N   GLY A 277     -14.660  17.909  17.353  1.00  7.20           N  
ATOM   3975  CA  GLY A 277     -16.038  18.363  17.391  1.00  7.02           C  
ATOM   3976  C   GLY A 277     -16.715  17.918  18.677  1.00  6.88           C  
ATOM   3977  O   GLY A 277     -16.577  16.773  19.103  1.00  6.76           O  
ATOM   3978  H   GLY A 277     -14.365  17.235  16.659  1.00  8.64           H  
ATOM   3979 1HA  GLY A 277     -16.063  19.450  17.318  1.00  8.42           H  
ATOM   3980 2HA  GLY A 277     -16.575  17.972  16.530  1.00  8.42           H  
ATOM   3981  N   GLN A 278     -17.505  18.816  19.267  1.00  7.03           N  
ATOM   3982  CA  GLN A 278     -18.229  18.501  20.497  1.00  6.98           C  
ATOM   3983  C   GLN A 278     -19.696  18.211  20.219  1.00  6.94           C  
ATOM   3984  O   GLN A 278     -20.488  17.985  21.133  1.00  6.90           O  
ATOM   3985  CB  GLN A 278     -18.094  19.656  21.486  1.00  9.79           C  
ATOM   3986  CG  GLN A 278     -16.653  19.968  21.850  1.00  9.79           C  
ATOM   3987  CD  GLN A 278     -15.936  18.825  22.502  1.00  9.79           C  
ATOM   3988  OE1 GLN A 278     -16.355  18.340  23.559  1.00  9.79           O  
ATOM   3989  NE2 GLN A 278     -14.865  18.369  21.874  1.00  9.79           N  
ATOM   3990  H   GLN A 278     -17.570  19.742  18.868  1.00  8.44           H  
ATOM   3991  HA  GLN A 278     -17.793  17.606  20.941  1.00  8.38           H  
ATOM   3992 1HB  GLN A 278     -18.539  20.555  21.063  1.00 11.75           H  
ATOM   3993 2HB  GLN A 278     -18.635  19.419  22.401  1.00 11.75           H  
ATOM   3994 1HG  GLN A 278     -16.101  20.234  20.948  1.00 11.75           H  
ATOM   3995 2HG  GLN A 278     -16.659  20.791  22.544  1.00 11.75           H  
ATOM   3996 1HE2 GLN A 278     -14.342  17.594  22.256  1.00 11.75           H  
ATOM   3997 2HE2 GLN A 278     -14.565  18.797  20.988  1.00 11.75           H  
ATOM   3998  N   ALA A 279     -20.061  18.291  18.947  1.00  7.04           N  
ATOM   3999  CA  ALA A 279     -21.429  18.084  18.497  1.00  7.08           C  
ATOM   4000  C   ALA A 279     -21.897  16.667  18.766  1.00  7.33           C  
ATOM   4001  O   ALA A 279     -21.175  15.710  18.507  1.00  7.37           O  
ATOM   4002  CB  ALA A 279     -21.536  18.369  17.006  1.00  9.90           C  
ATOM   4003  H   ALA A 279     -19.335  18.477  18.272  1.00  8.45           H  
ATOM   4004  HA  ALA A 279     -22.075  18.769  19.049  1.00  8.50           H  
ATOM   4005 1HB  ALA A 279     -22.566  18.235  16.681  1.00 11.88           H  
ATOM   4006 2HB  ALA A 279     -21.226  19.392  16.808  1.00 11.88           H  
ATOM   4007 3HB  ALA A 279     -20.894  17.686  16.454  1.00 11.88           H  
ATOM   4008  N   GLU A 280     -23.163  16.503  19.133  1.00  7.59           N  
ATOM   4009  CA  GLU A 280     -23.698  15.157  19.348  1.00  7.98           C  
ATOM   4010  C   GLU A 280     -23.693  14.337  18.059  1.00  7.77           C  
ATOM   4011  O   GLU A 280     -23.695  13.110  18.092  1.00  7.79           O  
ATOM   4012  CB  GLU A 280     -25.110  15.215  19.919  1.00 11.02           C  
ATOM   4013  CG  GLU A 280     -25.182  15.769  21.336  1.00 11.02           C  
ATOM   4014  CD  GLU A 280     -26.569  15.733  21.923  1.00 11.02           C  
ATOM   4015  OE1 GLU A 280     -27.464  15.214  21.284  1.00 11.02           O  
ATOM   4016  OE2 GLU A 280     -26.737  16.206  23.016  1.00 11.02           O  
ATOM   4017  H   GLU A 280     -23.740  17.310  19.326  1.00  9.11           H  
ATOM   4018  HA  GLU A 280     -23.058  14.648  20.071  1.00  9.58           H  
ATOM   4019 1HB  GLU A 280     -25.738  15.833  19.279  1.00 13.22           H  
ATOM   4020 2HB  GLU A 280     -25.533  14.216  19.927  1.00 13.22           H  
ATOM   4021 1HG  GLU A 280     -24.509  15.194  21.972  1.00 13.22           H  
ATOM   4022 2HG  GLU A 280     -24.829  16.799  21.327  1.00 13.22           H  
ATOM   4023  N   GLY A 281     -23.741  15.038  16.926  1.00  7.64           N  
ATOM   4024  CA  GLY A 281     -23.747  14.436  15.602  1.00  7.50           C  
ATOM   4025  C   GLY A 281     -22.335  14.268  15.037  1.00  7.39           C  
ATOM   4026  O   GLY A 281     -22.164  13.926  13.866  1.00  7.41           O  
ATOM   4027  H   GLY A 281     -23.758  16.042  17.001  1.00  9.17           H  
ATOM   4028 1HA  GLY A 281     -24.234  13.461  15.651  1.00  9.00           H  
ATOM   4029 2HA  GLY A 281     -24.338  15.054  14.928  1.00  9.00           H  
ATOM   4030  N   ASP A 282     -21.310  14.574  15.837  1.00  7.31           N  
ATOM   4031  CA  ASP A 282     -19.936  14.456  15.380  1.00  7.26           C  
ATOM   4032  C   ASP A 282     -19.668  13.007  15.009  1.00  6.96           C  
ATOM   4033  O   ASP A 282     -20.108  12.093  15.708  1.00  6.78           O  
ATOM   4034  CB  ASP A 282     -18.925  14.927  16.424  1.00 10.19           C  
ATOM   4035  CG  ASP A 282     -17.527  15.005  15.836  1.00 10.19           C  
ATOM   4036  OD1 ASP A 282     -17.169  16.064  15.342  1.00 10.19           O  
ATOM   4037  OD2 ASP A 282     -16.860  13.979  15.786  1.00 10.19           O  
ATOM   4038  H   ASP A 282     -21.472  14.859  16.804  1.00  8.77           H  
ATOM   4039  HA  ASP A 282     -19.809  15.066  14.484  1.00  8.71           H  
ATOM   4040 1HB  ASP A 282     -19.208  15.909  16.799  1.00 12.23           H  
ATOM   4041 2HB  ASP A 282     -18.931  14.247  17.278  1.00 12.23           H  
ATOM   4042  N   SER A 283     -18.900  12.786  13.948  1.00  7.00           N  
ATOM   4043  CA  SER A 283     -18.599  11.442  13.472  1.00  6.88           C  
ATOM   4044  C   SER A 283     -17.880  10.554  14.490  1.00  6.45           C  
ATOM   4045  O   SER A 283     -17.937   9.322  14.392  1.00  6.21           O  
ATOM   4046  CB  SER A 283     -17.751  11.522  12.216  1.00  9.68           C  
ATOM   4047  OG  SER A 283     -16.496  12.067  12.497  1.00  9.68           O  
ATOM   4048  H   SER A 283     -18.526  13.574  13.439  1.00  8.40           H  
ATOM   4049  HA  SER A 283     -19.549  10.972  13.228  1.00  8.26           H  
ATOM   4050 1HB  SER A 283     -17.620  10.527  11.797  1.00 11.62           H  
ATOM   4051 2HB  SER A 283     -18.260  12.129  11.470  1.00 11.62           H  
ATOM   4052  HG  SER A 283     -15.982  11.978  11.689  1.00 11.62           H  
ATOM   4053  N   GLY A 284     -17.258  11.152  15.513  1.00  6.44           N  
ATOM   4054  CA  GLY A 284     -16.563  10.384  16.535  1.00  6.18           C  
ATOM   4055  C   GLY A 284     -17.522   9.766  17.566  1.00  5.62           C  
ATOM   4056  O   GLY A 284     -17.086   9.030  18.453  1.00  5.53           O  
ATOM   4057  H   GLY A 284     -17.234  12.183  15.567  1.00  7.73           H  
ATOM   4058 1HA  GLY A 284     -15.980   9.597  16.059  1.00  7.42           H  
ATOM   4059 2HA  GLY A 284     -15.857  11.040  17.044  1.00  7.42           H  
ATOM   4060  N   GLU A 285     -18.819  10.068  17.454  1.00  5.34           N  
ATOM   4061  CA  GLU A 285     -19.851   9.567  18.353  1.00  4.88           C  
ATOM   4062  C   GLU A 285     -20.630   8.432  17.691  1.00  4.95           C  
ATOM   4063  O   GLU A 285     -20.647   8.318  16.468  1.00  4.92           O  
ATOM   4064  CB  GLU A 285     -20.816  10.696  18.736  1.00  7.02           C  
ATOM   4065  CG  GLU A 285     -20.172  11.879  19.467  1.00  7.02           C  
ATOM   4066  CD  GLU A 285     -19.696  11.527  20.844  1.00  7.02           C  
ATOM   4067  OE1 GLU A 285     -20.304  10.682  21.462  1.00  7.02           O  
ATOM   4068  OE2 GLU A 285     -18.725  12.096  21.284  1.00  7.02           O  
ATOM   4069  H   GLU A 285     -19.119  10.691  16.699  1.00  6.41           H  
ATOM   4070  HA  GLU A 285     -19.377   9.182  19.257  1.00  5.86           H  
ATOM   4071 1HB  GLU A 285     -21.286  11.092  17.831  1.00  8.42           H  
ATOM   4072 2HB  GLU A 285     -21.612  10.302  19.365  1.00  8.42           H  
ATOM   4073 1HG  GLU A 285     -19.326  12.235  18.879  1.00  8.42           H  
ATOM   4074 2HG  GLU A 285     -20.900  12.694  19.528  1.00  8.42           H  
ATOM   4075  N   CYS A 286     -21.288   7.594  18.499  1.00  5.12           N  
ATOM   4076  CA  CYS A 286     -22.134   6.517  17.963  1.00  5.23           C  
ATOM   4077  C   CYS A 286     -23.633   6.770  18.178  1.00  5.15           C  
ATOM   4078  O   CYS A 286     -24.472   5.919  17.854  1.00  5.26           O  
ATOM   4079  CB  CYS A 286     -21.786   5.171  18.583  1.00  7.28           C  
ATOM   4080  SG  CYS A 286     -22.165   5.020  20.307  1.00  7.28           S  
ATOM   4081  H   CYS A 286     -21.199   7.707  19.501  1.00  6.14           H  
ATOM   4082  HA  CYS A 286     -21.956   6.447  16.889  1.00  6.28           H  
ATOM   4083 1HB  CYS A 286     -22.349   4.403  18.060  1.00  8.74           H  
ATOM   4084 2HB  CYS A 286     -20.733   4.953  18.443  1.00  8.74           H  
ATOM   4085  HG  CYS A 286     -22.547   3.722  20.235  1.00  8.74           H  
ATOM   4086  N   LYS A 287     -23.965   7.921  18.763  1.00  5.10           N  
ATOM   4087  CA  LYS A 287     -25.351   8.244  19.087  1.00  5.18           C  
ATOM   4088  C   LYS A 287     -26.224   8.103  17.852  1.00  5.39           C  
ATOM   4089  O   LYS A 287     -25.874   8.564  16.767  1.00  5.57           O  
ATOM   4090  CB  LYS A 287     -25.480   9.642  19.716  1.00  7.22           C  
ATOM   4091  CG  LYS A 287     -26.921   9.992  20.180  1.00  7.22           C  
ATOM   4092  CD  LYS A 287     -26.991  11.309  20.989  1.00  7.22           C  
ATOM   4093  CE  LYS A 287     -28.424  11.571  21.495  1.00  7.22           C  
ATOM   4094  NZ  LYS A 287     -28.492  12.698  22.485  1.00  7.22           N  
ATOM   4095  H   LYS A 287     -23.233   8.583  18.975  1.00  6.12           H  
ATOM   4096  HA  LYS A 287     -25.708   7.520  19.822  1.00  6.22           H  
ATOM   4097 1HB  LYS A 287     -24.815   9.718  20.575  1.00  8.66           H  
ATOM   4098 2HB  LYS A 287     -25.166  10.399  18.991  1.00  8.66           H  
ATOM   4099 1HG  LYS A 287     -27.568  10.093  19.306  1.00  8.66           H  
ATOM   4100 2HG  LYS A 287     -27.306   9.184  20.800  1.00  8.66           H  
ATOM   4101 1HD  LYS A 287     -26.324  11.257  21.850  1.00  8.66           H  
ATOM   4102 2HD  LYS A 287     -26.684  12.145  20.362  1.00  8.66           H  
ATOM   4103 1HE  LYS A 287     -29.068  11.806  20.651  1.00  8.66           H  
ATOM   4104 2HE  LYS A 287     -28.795  10.665  21.980  1.00  8.66           H  
ATOM   4105 1HZ  LYS A 287     -29.448  12.792  22.838  1.00  8.66           H  
ATOM   4106 2HZ  LYS A 287     -27.931  12.447  23.306  1.00  8.66           H  
ATOM   4107 3HZ  LYS A 287     -28.165  13.599  22.083  1.00  8.66           H  
ATOM   4108  N   GLY A 288     -27.365   7.442  18.036  1.00  5.52           N  
ATOM   4109  CA  GLY A 288     -28.312   7.158  16.971  1.00  5.81           C  
ATOM   4110  C   GLY A 288     -28.232   5.697  16.524  1.00  6.08           C  
ATOM   4111  O   GLY A 288     -29.168   5.186  15.907  1.00  6.22           O  
ATOM   4112  H   GLY A 288     -27.600   7.126  18.976  1.00  6.62           H  
ATOM   4113 1HA  GLY A 288     -29.319   7.391  17.307  1.00  6.97           H  
ATOM   4114 2HA  GLY A 288     -28.101   7.809  16.121  1.00  6.97           H  
ATOM   4115  N   GLY A 289     -27.151   4.997  16.891  1.00  6.28           N  
ATOM   4116  CA  GLY A 289     -26.963   3.587  16.528  1.00  6.63           C  
ATOM   4117  C   GLY A 289     -27.705   2.586  17.418  1.00  7.07           C  
ATOM   4118  O   GLY A 289     -27.722   1.389  17.133  1.00  7.23           O  
ATOM   4119  H   GLY A 289     -26.384   5.465  17.391  1.00  7.54           H  
ATOM   4120 1HA  GLY A 289     -27.261   3.433  15.493  1.00  7.96           H  
ATOM   4121 2HA  GLY A 289     -25.902   3.371  16.574  1.00  7.96           H  
ATOM   4122  N   ASP A 290     -28.314   3.086  18.483  1.00  7.36           N  
ATOM   4123  CA  ASP A 290     -29.066   2.283  19.447  1.00  7.84           C  
ATOM   4124  C   ASP A 290     -30.122   3.114  20.170  1.00  8.12           C  
ATOM   4125  O   ASP A 290     -29.802   3.971  21.007  1.00  7.98           O  
ATOM   4126  CB  ASP A 290     -28.131   1.565  20.433  1.00 10.78           C  
ATOM   4127  CG  ASP A 290     -28.895   0.637  21.441  1.00 10.78           C  
ATOM   4128  OD1 ASP A 290     -30.008   1.018  21.855  1.00 10.78           O  
ATOM   4129  OD2 ASP A 290     -28.402  -0.429  21.762  1.00 10.78           O  
ATOM   4130  H   ASP A 290     -28.218   4.082  18.605  1.00  8.83           H  
ATOM   4131  HA  ASP A 290     -29.597   1.508  18.890  1.00  9.41           H  
ATOM   4132 1HB  ASP A 290     -27.420   0.949  19.872  1.00 12.94           H  
ATOM   4133 2HB  ASP A 290     -27.541   2.295  20.977  1.00 12.94           H  
ATOM   4134  N   GLU A 291     -31.380   2.858  19.816  1.00  8.61           N  
ATOM   4135  CA  GLU A 291     -32.527   3.606  20.298  1.00  8.99           C  
ATOM   4136  C   GLU A 291     -32.732   3.601  21.813  1.00  9.24           C  
ATOM   4137  O   GLU A 291     -33.296   4.562  22.338  1.00  9.41           O  
ATOM   4138  CB  GLU A 291     -33.800   3.067  19.634  1.00 12.43           C  
ATOM   4139  CG  GLU A 291     -33.860   3.253  18.111  1.00 12.43           C  
ATOM   4140  CD  GLU A 291     -33.157   2.152  17.335  1.00 12.43           C  
ATOM   4141  OE1 GLU A 291     -32.490   1.340  17.949  1.00 12.43           O  
ATOM   4142  OE2 GLU A 291     -33.296   2.118  16.140  1.00 12.43           O  
ATOM   4143  H   GLU A 291     -31.545   2.110  19.137  1.00 10.33           H  
ATOM   4144  HA  GLU A 291     -32.398   4.637  19.988  1.00 10.79           H  
ATOM   4145 1HB  GLU A 291     -33.899   2.004  19.853  1.00 14.92           H  
ATOM   4146 2HB  GLU A 291     -34.667   3.568  20.064  1.00 14.92           H  
ATOM   4147 1HG  GLU A 291     -34.904   3.287  17.803  1.00 14.92           H  
ATOM   4148 2HG  GLU A 291     -33.404   4.211  17.859  1.00 14.92           H  
ATOM   4149  N   GLU A 292     -32.309   2.539  22.514  1.00  9.35           N  
ATOM   4150  CA  GLU A 292     -32.523   2.478  23.957  1.00  9.64           C  
ATOM   4151  C   GLU A 292     -31.384   3.157  24.690  1.00  9.80           C  
ATOM   4152  O   GLU A 292     -31.595   3.793  25.726  1.00 10.13           O  
ATOM   4153  CB  GLU A 292     -32.682   1.033  24.433  1.00 13.38           C  
ATOM   4154  CG  GLU A 292     -33.947   0.340  23.922  1.00 13.38           C  
ATOM   4155  CD  GLU A 292     -34.095  -1.073  24.428  1.00 13.38           C  
ATOM   4156  OE1 GLU A 292     -33.214  -1.533  25.117  1.00 13.38           O  
ATOM   4157  OE2 GLU A 292     -35.087  -1.691  24.124  1.00 13.38           O  
ATOM   4158  H   GLU A 292     -31.799   1.774  22.053  1.00 11.22           H  
ATOM   4159  HA  GLU A 292     -33.441   3.016  24.192  1.00 11.57           H  
ATOM   4160 1HB  GLU A 292     -31.820   0.449  24.098  1.00 16.06           H  
ATOM   4161 2HB  GLU A 292     -32.693   1.006  25.522  1.00 16.06           H  
ATOM   4162 1HG  GLU A 292     -34.813   0.921  24.236  1.00 16.06           H  
ATOM   4163 2HG  GLU A 292     -33.925   0.335  22.832  1.00 16.06           H  
ATOM   4164  N   GLU A 293     -30.177   3.028  24.139  1.00  9.63           N  
ATOM   4165  CA  GLU A 293     -29.003   3.661  24.732  1.00  9.78           C  
ATOM   4166  C   GLU A 293     -29.039   5.183  24.562  1.00  9.94           C  
ATOM   4167  O   GLU A 293     -28.529   5.923  25.406  1.00  9.78           O  
ATOM   4168  CB  GLU A 293     -27.714   3.088  24.152  1.00 13.64           C  
ATOM   4169  CG  GLU A 293     -27.425   1.645  24.572  1.00 13.64           C  
ATOM   4170  CD  GLU A 293     -27.173   1.507  26.056  1.00 13.64           C  
ATOM   4171  OE1 GLU A 293     -26.394   2.269  26.572  1.00 13.64           O  
ATOM   4172  OE2 GLU A 293     -27.763   0.652  26.673  1.00 13.64           O  
ATOM   4173  H   GLU A 293     -30.084   2.427  23.303  1.00 11.56           H  
ATOM   4174  HA  GLU A 293     -29.008   3.449  25.802  1.00 11.74           H  
ATOM   4175 1HB  GLU A 293     -27.769   3.126  23.072  1.00 16.37           H  
ATOM   4176 2HB  GLU A 293     -26.872   3.706  24.456  1.00 16.37           H  
ATOM   4177 1HG  GLU A 293     -28.285   1.028  24.307  1.00 16.37           H  
ATOM   4178 2HG  GLU A 293     -26.564   1.276  24.013  1.00 16.37           H  
ATOM   4179  N   ASN A 294     -29.635   5.658  23.466  1.00 10.31           N  
ATOM   4180  CA  ASN A 294     -29.698   7.085  23.191  1.00 10.51           C  
ATOM   4181  C   ASN A 294     -30.282   7.928  24.315  1.00 10.84           C  
ATOM   4182  O   ASN A 294     -31.377   7.679  24.823  1.00 11.15           O  
ATOM   4183  CB  ASN A 294     -30.546   7.377  21.971  1.00 14.64           C  
ATOM   4184  CG  ASN A 294     -29.946   7.032  20.662  1.00 14.64           C  
ATOM   4185  OD1 ASN A 294     -28.710   6.936  20.482  1.00 14.64           O  
ATOM   4186  ND2 ASN A 294     -30.836   6.857  19.712  1.00 14.64           N  
ATOM   4187  H   ASN A 294     -29.999   4.996  22.773  1.00 12.37           H  
ATOM   4188  HA  ASN A 294     -28.682   7.440  23.017  1.00 12.61           H  
ATOM   4189 1HB  ASN A 294     -31.487   6.826  22.065  1.00 17.57           H  
ATOM   4190 2HB  ASN A 294     -30.796   8.438  21.966  1.00 17.57           H  
ATOM   4191 1HD2 ASN A 294     -30.566   6.618  18.784  1.00 17.57           H  
ATOM   4192 2HD2 ASN A 294     -31.811   6.949  19.939  1.00 17.57           H  
ATOM   4193  N   ASP A 295     -29.564   9.000  24.615  1.00 10.80           N  
ATOM   4194  CA  ASP A 295     -29.949  10.003  25.592  1.00 11.07           C  
ATOM   4195  C   ASP A 295     -29.480  11.340  25.018  1.00 11.08           C  
ATOM   4196  O   ASP A 295     -30.242  11.969  24.272  1.00 11.26           O  
ATOM   4197  OXT ASP A 295     -28.273  11.419  24.765  1.00 16.60           O  
ATOM   4198  CB  ASP A 295     -29.318   9.702  26.962  1.00 14.78           C  
ATOM   4199  CG  ASP A 295     -29.857  10.573  28.133  1.00 14.78           C  
ATOM   4200  OD1 ASP A 295     -30.989  10.369  28.523  1.00 14.78           O  
ATOM   4201  OD2 ASP A 295     -29.123  11.394  28.647  1.00 14.78           O  
ATOM   4202  H   ASP A 295     -28.660   9.084  24.178  1.00 12.96           H  
ATOM   4203  HA  ASP A 295     -31.034  10.019  25.694  1.00 13.28           H  
ATOM   4204 1HB  ASP A 295     -29.492   8.650  27.205  1.00 17.74           H  
ATOM   4205 2HB  ASP A 295     -28.239   9.841  26.898  1.00 17.74           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 -1346.37 159.299 1085.4 -70.7886 20.1299 52.2209 517.781 -575.682 -2.91169 -20.3093 -389.226 -92.1321 -116.037 -16.9356 -76.858 -13.4532 0 -4.00369 14.603 108.923 220.63 -59.5606 87.9577 -94.9611 -53.2087 173.592 -491.899
VAL:NtermProteinFull_1 -4.6536 0.74974 2.29304 -0.35823 0.1979 0.07829 2.41907 -1.83774 -0 -0 -2.3338 1.83878 0 0 -1.4567 0 0 0.06113 0.00118 0.04852 0 0 0 1.9342 0 0.4874 -0.53082
GLY_2 -3.16026 0.54275 2.3597 -4e-05 0 0 1.08439 -1.42405 -0 -0 -0.81798 -0.38265 0 0 -0.62863 0 0 -0.1833 0 0 0 -1.21786 0 0.83697 -0.31856 0.59591 -2.71362
PHE_3 -5.82582 0.51301 2.93368 -0.67323 0.04728 0.06737 0.69844 -1.90495 -0 -0 0.39878 -0.32807 0 0 0 0 0 -0.095 0.15988 0 2.38889 0.16012 0 1.0402 -0.58544 0.29601 -0.70885
GLU_4 -2.315 0.10232 2.59265 -0.29968 0.06173 0.34837 0.94805 -1.24368 -0.01075 -0.09926 0.19594 -0.2955 0 0 0 0 0 -0.04814 0.03744 0 2.89763 -0.00056 0 -2.7348 -0.53073 0.24494 -0.14906
SER_5 -3.31315 0.25061 3.99372 -0.0338 3e-05 0.06015 2.04904 -1.80384 -0.00732 -0.03867 -1.20906 -1.04638 0 0 -0.86501 -0.15735 0 -0.05595 0.02238 0.87127 0 0.02508 0.63715 -0.77834 -0.54326 0.44173 -1.50096
ASP_6 -5.68297 0.82386 5.74667 -0.12272 0.01813 0.38002 2.37877 -2.62239 -0.04705 -0.32211 -1.65009 -0.37718 0 0 0 -0.58979 0 -0.00839 0.0039 0 2.59977 -0.41366 0 -2.3716 -0.65174 0.51882 -2.38973
THR_7 -5.5234 0.73114 3.38238 -0.13918 0.06875 0.08268 1.52109 -1.96495 -0.01354 -0.10166 -1.07013 -1.14088 0 0 -0.86501 -0.15735 0 -0.06788 2e-05 0.01749 0 -0.15811 2.2765 -1.0874 -0.59175 0.34858 -4.45258
GLY_8 -2.95859 0.50735 3.48211 -5e-05 0 0 1.94465 -1.80175 -0.00732 -0.03867 -1.08851 -0.42176 0 0 0 0 0 -0.1104 0 0 0 -1.21523 0 0.83697 -0.38636 0.33965 -0.91792
GLY_9 -2.6068 0.32795 3.20422 -4e-05 0 0 1.42695 -1.57675 -0 -0 -0.14702 -0.42017 0 0 0 0 0 -0.19661 0 0 0 0.33891 0 0.83697 0.1265 0.20581 1.51992
ALA_10 -4.22898 1.00377 1.0844 -0.02256 0 0 1.42233 -1.57662 -0.01088 -0.10335 -0.11922 -0.38304 0 0 0 0 0 -0.09423 0 0 0 -0.42776 0 1.8394 0.03179 0.18229 -1.40265
PHE_11 -9.4575 1.19408 0.73032 -0.68939 0.08862 0.42204 2.19676 -2.25062 -0.01475 -0.08703 -2.76637 0.18541 0 0 0 0 0 -0.02449 0.01913 0 2.01465 -0.22866 0 1.0402 -0.19681 0.42536 -7.39905
LYS_12 -4.45197 0.27149 4.73053 -0.34773 0.03675 0.15133 2.27737 -2.13763 -6e-05 -0.00141 -2.14066 0.16659 0 0 -0.86832 0 0 -0.08466 0.01643 1.70161 0 0.00688 0 -1.5107 -0.24335 0.40573 -2.02177
GLY_13 -2.9742 0.12055 2.21102 -7e-05 0 0 1.22567 -1.302 -0.02613 -0.14051 -0.72857 -0.38297 0 0 0 0 0 -0.15951 0 0 0 -1.51861 0 0.83697 -0.7157 0.12066 -3.43339
PHE_14 -8.12958 0.91402 3.0964 -0.51786 0.26945 0.21506 1.9411 -2.34143 -0.02991 -0.15698 -0.33133 0.09611 0 0 0 0 0 0.01515 0.02986 0 3.50528 -0.14928 0 1.0402 -0.48386 0.31549 -0.70211
LYS_15 -2.32139 0.20948 1.67726 -0.32096 0.0443 0.1803 0.48477 -0.7258 -0 -0 0.78397 -0.21259 0 0 0 0 0 0.01778 0.00335 1.69885 0 -0.01315 0 -1.5107 -0.2225 0.40299 0.17594
GLY_16 -2.57622 0.36998 1.79037 -8e-05 0 0 1.4461 -1.13346 -0.00707 -0.0841 -0.64169 -0.41494 0 0 0 0 0 -0.1626 0 0 0 -1.52213 0 0.83697 -0.51965 0.32302 -2.29551
LEU_17 -3.54747 0.21657 2.83849 -0.53086 0.24725 0.15614 1.42459 -1.46476 -0 -0 -1.35648 0.10422 0 0 -0.80471 0 0 0.12749 0.05058 0.55772 0 -0.00763 0 0.18072 -0.19666 0.48188 -1.52292
VAL_18 -7.71873 1.03925 0.75605 -0.2498 0.12976 0.0453 1.58718 -1.85872 -0.00707 -0.0841 -1.02761 0.31773 0 0 0 0 0 -0.01992 2e-05 0.21743 0 -0.08345 0 1.9342 0.02812 0.67328 -4.32106
VAL_19 -7.78133 1.27191 2.78 -0.37826 0.48595 0.08813 1.49353 -2.40557 -0.01525 -0.1068 -1.19324 0.00378 0 0 0 0 0 0.61486 0.01538 1.25201 0 -0.03421 0 1.9342 -0.17653 1.34849 -0.80293
PRO_20 -3.57964 0.58387 2.25286 -0.12599 0.00017 0.09283 1.52296 -1.21915 -0 -0 -1.57343 0.25684 0 0 0 0 0 -0.03515 0.03557 0.26232 0 -1.14801 0 -2.4119 -0.33249 1.11855 -4.29979
SER_21 -3.03605 0.36195 1.70239 -0.0304 0.00033 0.05077 0.50136 -0.96611 -0 -0 0.09064 -0.92265 0 0 0 0 0 -0.09219 0.00215 0.62742 0 0.10721 0.60567 -0.77834 -0.47659 0.28194 -1.97049
GLY_22 -1.78822 0.122 1.631 -5e-05 0 0 1.04955 -0.90187 -0 -0 0.24929 -0.38285 0 0 0 0 0 -0.18115 0 0 0 -1.43946 0 0.83697 -0.72526 0.45608 -1.07396
GLY_23 -3.08537 0.42045 3.67236 -0.00018 0 0 1.99912 -1.87955 -0 -0 -2.51669 -0.18291 0 0 0 0 0 -0.00865 0 0 0 -0.25958 0 0.83697 -0.55454 0.5596 -0.99897
GLY_24 -1.29228 0.10626 1.67486 -4e-05 0 0 0.58961 -0.82384 -0.01702 -0.10003 0.58005 -0.39549 0 0 0 0 0 -0.09861 0 0 0 0.43255 0 0.83697 0.16526 0.31645 1.97472
ARG_25 -6.2623 0.57688 5.85993 -0.69716 0.11895 0.5013 2.41868 -2.85316 -0 -0 -1.78675 0.33765 0 0 -1.42266 0 0 -0.03572 0.22737 1.6106 0 -0.03906 0 -1.2888 -0.10094 0.51863 -2.31656
PHE_26 -10.2548 1.58727 4.89174 -0.9193 0.05778 0.29642 3.22824 -3.49244 -0 -0 -1.71533 0.0071 0 0 0 0 0 -0.00443 0.03015 0 2.26667 -0.17005 0 1.0402 -0.13238 0.73624 -2.54691
SER_27 -2.36778 0.15161 3.28946 -0.03719 0.01024 0.0535 1.20258 -1.55012 -0.01749 -0.10997 -1.19271 -0.43709 0 0 -0.73765 0 0 -0.0455 0.00372 0.74714 0 0.04475 1.89151 -0.77834 -0.07388 0.73613 0.78291
GLY_28 -1.40323 0.07231 1.52568 -0.00035 0 0 0.79139 -0.76924 -0 -0 -0.91011 -0.18397 0 0 -0.73765 0 0 -0.06421 0 0 0 -0.28204 0 0.83697 -0.20241 0.62172 -0.70513
PHE_29 -1.64575 0.14045 1.75641 -0.57272 0.02297 -0.0237 0.59729 -0.88813 -0 -0 -0.59901 -0.47343 0 0 0 0 0 0.00188 0.16968 0 2.97795 -0.2461 0 1.0402 0.0081 0.46174 2.72784
GLY_30 -1.42969 0.24834 1.5515 -0.00021 0 0 0.572 -0.81324 -0.00931 -0.12651 -0.01203 -0.23825 0 0 0 0 0 -0.0878 0 0 0 0.51656 0 0.83697 0.02608 0.36681 1.40122
SER_31 -2.83065 0.1693 3.15995 -0.03422 0.001 0.05969 1.69311 -1.57647 -0.03493 -0.18588 -1.37017 -1.04666 0 0 -1.22086 0 0 -0.04717 0.00513 0.2293 0 -0.3222 0.65844 -0.77834 -0.3318 0.33624 -3.4672
GLY_32 -1.78898 0.34267 1.30682 -6e-05 0 0 0.58654 -0.9166 -0 -0 0.60597 -0.40368 0 0 0 0 0 -0.14835 0 0 0 -1.50159 0 0.83697 -0.82697 0.25523 -1.65204
ALA_33 -2.1668 0.31986 1.0555 -0.02765 0.00453 0 0.76992 -0.9005 -0 -0 -0.25227 -0.42405 0 0 -0.80479 0 0 -0.07593 0 0 0 0.09827 0 1.8394 -0.77114 0.11463 -1.221
GLY_34 -0.98542 0.15728 1.45381 -0.0006 0 0 0.54084 -0.73022 -0 -0 0.62926 -0.21972 0 0 0 0 0 -0.16475 0 0 0 -1.53901 0 0.83697 0.0026 0.1137 0.09474
GLY_35 -0.80729 0.06479 0.82583 -6e-05 0 0 0.21886 -0.33712 -0 -0 0.00564 -0.37882 0 0 0 0 0 -0.08815 0 0 0 0.29587 0 0.83697 0.30776 0.09319 1.03746
LYS_36 -2.56163 0.57099 1.89561 -0.32234 0.03668 0.17012 0.78427 -0.89632 -0.0083 -0.09799 -0.43512 -0.08085 0 0 0 0 0 -0.07636 0.00439 2.3611 0 0.1356 0 -1.5107 0.08104 0.79013 0.84031
PRO_37 -1.5682 0.33906 0.97888 -0.18508 0.07783 0.13326 0.26082 -0.43156 -0.00108 -0.02746 0.05479 -0.03563 0 0 0 0 0 0.03839 0.01104 0.16987 0 -0.79525 0 -2.4119 0.35583 0.8289 -2.20748
LEU_38 -4.67691 0.33978 2.29627 -0.48743 0.23375 0.09536 1.10609 -1.36294 -0.0083 -0.09799 -1.45739 0.26829 0 0 -0.26129 0 0 -0.01699 0.10678 0.4282 0 -0.35374 0 0.18072 0.10844 0.27813 -3.28117
GLU_39 -5.27845 0.29343 5.82113 -0.34794 0.06958 0.45839 2.38176 -2.5134 -0 -0 -2.06664 -0.47329 0 0 -0.27015 0 0 0.01195 0.06604 0 3.32719 0.04449 0 -2.7348 -0.13602 0.2228 -1.12393
GLY_40 -5.08399 0.72742 4.01322 -4e-05 0 0 2.32009 -2.27231 -0 -0 -1.56126 -0.40921 0 0 -0.59079 0 0 -0.10288 0 0 0 0.43277 0 0.83697 0.18068 0.19706 -1.31227
LEU_41 -4.05616 0.52149 3.20856 -0.50113 0.18144 0.13798 0.52787 -1.58284 -0 -0 -0.30139 0.21148 0 0 0 0 0 -0.08777 0.1112 0.28705 0 -0.14986 0 0.18072 -0.01339 0.33658 -0.98816
SER_42 -3.33196 0.334 4.45432 -0.04511 0.00317 0.06992 1.85341 -2.01301 -0.03664 -0.15493 -0.70281 -1.03166 0 0 -0.27015 0 0 0.01668 0.12632 0.50469 0 -0.0627 1.73285 -0.77834 -0.30782 0.48635 0.84657
ASN_43 -3.14667 0.21856 2.81532 -0.1934 0.02804 0.32821 1.39253 -1.61109 -0 -0 -0.99913 -1.02883 0 0 0 0 0 -0.11011 0.01946 0 1.89009 -1.00014 0 -0.93687 -0.6239 0.38355 -2.57437
GLY_44 -3.24843 0.43934 3.72702 -0.00034 0 0 1.80026 -1.9178 -0.04353 -0.18641 -1.31407 -0.17561 0 0 0 0 0 -0.06738 0 0 0 -0.82009 0 0.83697 -0.49187 0.29712 -1.16481
ASN_45 -2.4134 0.22893 2.56715 -0.18362 0.02561 0.27257 1.35805 -1.35011 -0 -0 -0.28295 -0.35018 0 0 0 0 0 -0.09294 0.03478 0 1.48918 0.14836 0 -0.93687 -0.03406 0.3427 0.8232
ASN_46 -4.8851 0.46095 4.78815 -0.18882 0.04475 0.2893 1.62457 -2.33759 -0.01203 -0.12934 -0.7445 -0.32734 0 0 -0.26129 0 0 -0.09939 0.06288 0 1.56987 0.1047 0 -0.93687 -0.0336 0.39094 -0.61975
ILE_47 -6.70874 0.82528 3.57881 -0.60986 0.40045 0.19016 2.44632 -2.33332 -0 -0 -1.35257 0.00916 0 0 0 0 0 -0.1061 0.01827 1.36645 0 0.35319 0 0.73287 -0.13582 0.58418 -0.74128
THR_48 -2.32287 0.46666 2.08453 -0.14164 0.07977 0.10061 0.89838 -1.16224 -0.00797 -0.05894 -0.88079 -1.0053 0 0 0 0 0 -0.00415 0.0118 0.03869 0 -0.37595 2.30224 -1.0874 -0.14877 0.69105 -0.52227
SER_49 -3.18194 0.10986 2.98573 -0.03073 0.00443 0.045 1.79145 -1.54627 -0.0329 -0.2791 -1.3252 -0.49516 0 0 -0.81968 0 0 0.10697 0.0026 1.55247 0 -0.45811 1.7695 -0.77834 -0.14085 0.85543 0.13516
ALA_50 -4.12181 0.90126 1.33228 -0.02168 0 0 1.27005 -1.36139 -0.04133 -0.14868 -0.93232 -0.14924 0 0 -0.81968 0 0 -0.01485 0 0 0 -0.13736 0 1.8394 -0.36967 1.43352 -1.3415
PRO_51 -5.21543 1.15711 2.8078 -0.12191 0.00399 0.08947 0.82021 -1.19252 -0 -0 -0.94 0.23086 0 0 -0.41126 0 0 -0.06301 0.07976 0.08507 0 -0.99056 0 -2.4119 -0.18313 1.77447 -4.48101
PRO_52 -3.35697 0.65589 1.56748 -0.11152 0.00094 0.08303 0.76203 -0.83 -0 -0 0.23074 0.32265 0 0 0 0 0 -0.04666 0.06625 0.08534 0 -1.3016 0 -2.4119 0.30166 1.24036 -2.74228
PHE_53 -5.80772 0.65102 1.78728 -1.12607 0.55174 0.72457 0.96995 -1.46813 -0 -0 -0.09811 -1.10207 0 0 0 0 0 -0.03439 0.203 0 3.25321 -0.2206 0 1.0402 0.34727 1.17937 0.85053
ALA_54 -3.55183 0.33926 1.75215 -0.02375 0 0 1.35064 -1.63944 -0.00367 -0.03618 -0.27022 -0.37062 0 0 0 0 0 -0.04517 0 0 0 -0.34234 0 1.8394 -0.2394 0.88579 -0.35538
SER_55 -4.60293 0.41891 4.76429 -0.0458 0.01346 0.07714 2.07865 -2.56339 -0.00931 -0.12651 -3.48633 -0.07826 0 0 -0.74049 0 0 -0.05515 0.00174 0.4735 0 -0.13993 1.73543 -0.77834 0.0263 0.38562 -2.65141
ALA_56 -5.01852 0.57892 2.66827 -0.02257 0 0 2.01678 -2.20242 -0 -0 -1.22932 -0.18973 0 0 0 0 0 -0.00555 0 0 0 -0.01673 0 1.8394 0.25083 0.3843 -0.94635
LYS_57 -3.86779 0.62327 2.58032 -0.40849 0.05057 0.2138 1.05508 -1.17072 -0 -0 -2.32648 0.4664 0 0 -0.5763 0 0 -0.09917 0.05295 1.87125 0 0.00202 0 -1.5107 -0.42858 0.25823 -3.21435
ALA_58 -2.62764 0.0893 0.7825 -0.02179 0 0 0.60527 -0.94528 -0.01898 -0.16166 0.00268 -0.39966 0 0 0 0 0 0.06313 0 0 0 -0.54569 0 1.8394 -0.32268 0.25274 -1.40835
ALA_59 -2.43525 0.31374 0.8941 -0.02359 0 0 0.97824 -1.02214 -0 -0 -0.00091 -0.16768 0 0 0 0 0 0.016 0 0 0 -0.17053 0 1.8394 -0.40499 0.14773 -0.03589
ALA_60 -2.18076 0.1956 0.73893 -0.02466 0 0 0.4214 -0.78245 -0 -0 0.04683 -0.19102 0 0 0 0 0 0.00477 0 0 0 -0.14912 0 1.8394 -0.81237 0.11852 -0.77492
ASP_61 -4.29095 0.85855 4.66382 -0.12069 0.0235 0.34668 2.01323 -2.11481 -0 -0 -2.98609 -0.4773 0 0 -0.85712 0 0 0.50435 0.03071 0 2.65812 -0.35668 0 -2.3716 -0.71207 1.06586 -2.12248
PRO_62 -4.56638 1.12212 2.96225 -0.19639 0.00391 0.13883 1.73411 -1.43299 -0.00029 -0.00668 -0.83441 0.12052 0 0 0 0 0 0.02684 0.00676 0.30281 0 -0.72146 0 -2.4119 -0.27383 1.18348 -2.84272
LYS_63 -1.60351 0.1418 0.96179 -0.44074 0.06455 0.25611 0.26659 -0.57081 -0 -0 0.15866 0.05973 0 0 0 0 0 -0.18478 0.02656 1.24019 0 -0.01768 0 -1.5107 0.28087 0.40242 -0.46896
VAL_64 -4.0782 0.64638 2.20812 -0.32239 0.23361 0.07646 1.08066 -1.35328 -0 -0 -0.03646 -0.36626 0 0 0 0 0 -0.04382 0.00157 0.09894 0 0.16585 0 1.9342 0.30288 0.3484 0.89664
ALA_65 -4.30229 0.39426 1.69493 -0.02584 0.00027 0 1.24379 -1.55206 -0 -0 -1.15236 -0.20268 0 0 0 0 0 0.10299 0 0 0 -0.11682 0 1.8394 -0.45363 0.33067 -2.19936
PHE_66 -6.51402 0.67157 5.10907 -0.58082 0.08146 0.28321 2.74013 -2.82612 -0 -0 -0.91677 0.13188 0 0 0 0 0 0.30561 0.06505 0 2.07985 -0.33789 0 1.0402 -0.59052 0.56857 1.31045
GLY_67 -1.57275 0.13086 1.51929 -0.00025 0 0 0.05931 -0.77889 -0.00078 -0.00651 -0.31921 -0.28161 0 0 0 0 0 -0.15338 0 0 0 -1.3684 0 0.83697 -0.17472 0.57737 -1.53268
SER_68 -2.50358 0.14648 2.83517 -0.02876 0 0.06821 0.89512 -1.29156 -0 -0 -0.78235 -0.12635 0 0 0 0 0 0.00375 0.00283 0.0433 0 -0.5334 0.60018 -0.77834 -0.22182 0.48538 -1.18572
LEU_69 -6.79368 1.00462 4.47295 -0.53413 0.22231 0.10912 2.86543 -2.79317 -0.00367 -0.03618 -2.39729 0.31041 0 0 -0.85712 0 0 0.51414 0.14293 0.45998 0 -0.0464 0 0.18072 -0.35706 0.77998 -2.7561
ALA_70 -4.91226 0.69378 2.76905 -0.03126 0.01536 0 2.18379 -2.34853 -0 -0 0.13298 -0.44978 0 0 0 0 0 0.01678 0 0 0 -0.02852 0 1.8394 0.48981 0.89246 1.26304
ALA_71 -3.07447 0.42343 2.29963 -0.0276 0.01208 0 1.36968 -1.52985 -0.01059 -0.04949 -1.10864 -0.617 0 0 0 0 0 -0.11249 0 0 0 0.29593 0 1.8394 0.83228 0.72951 1.27181
ASN_72 -3.32856 0.56683 2.94519 -0.15505 0.02277 0.22888 0.9268 -1.61437 -0.01899 -0.162 -0.2708 -0.62618 0 0 0 0 0 0.04165 0.02016 0 1.51991 0.42401 0 -0.93687 0.99722 0.648 1.22861
GLY_73 -2.56226 0.524 3.26178 -0.0003 0 0 1.59051 -1.56474 -0.01059 -0.04949 -0.05707 -0.22028 0 0 0 0 0 -0.05459 0 0 0 0.2097 0 0.83697 0.73952 0.97428 3.61743
PRO_74 -4.61027 0.77899 2.83732 -0.06827 0 0.04242 0.93747 -1.21358 -0.01346 -0.06536 -0.15327 0.61684 0 0 0 0 0 -0.12158 0.04272 0.18249 0 -0.4424 0 -2.4119 -0.01678 0.98421 -2.69441
THR_75 -2.50397 0.18394 2.02592 -0.13067 0.10072 0.06676 0.54694 -1.03799 -0.00332 -0.07678 -0.03676 -0.9807 0 0 0 0 0 -0.00704 0.00116 0.04494 0 0.00454 2.28234 -1.0874 0.06783 0.55143 0.01188
THR_76 -2.74795 0.2607 3.19675 -0.12685 0.06477 0.07829 1.51684 -1.54619 -0.00333 -0.07712 -1.40659 -0.8298 0 0 0 0 0 -0.05346 0.01135 0.05264 0 -0.47701 2.28625 -1.0874 -0.14017 0.36486 -0.66341
LEU_77 -6.33123 0.73436 3.20993 -0.48391 0.24392 0.08955 1.51481 -2.33919 -0.01448 -0.06814 -1.18524 0.25629 0 0 0 0 0 0.00241 0.15907 0.40742 0 -0.36378 0 0.18072 -0.2354 0.37062 -3.85228
VAL_78 -3.05191 0.26548 2.06312 -0.27934 0.1696 0.05691 0.2192 -1.12403 -0.02256 -0.1572 0.09036 0.2469 0 0 0 0 0 -0.01839 0.00208 0.1066 0 -0.2986 0 1.9342 -0.40385 0.35117 0.14976
ASP_79 -4.70877 0.46223 5.70361 -0.13516 0.04243 0.42831 2.67465 -2.47695 -6e-05 -0.00141 -3.44881 -0.9227 0 0 -0.61748 -0.99691 0 -0.06773 0.02861 0 2.55653 -0.59468 0 -2.3716 -0.52459 0.31764 -4.65285
LYS_80 -3.50298 0.23252 3.42344 -0.40951 0.05082 0.22306 0.49987 -1.46126 -0.04429 -0.18576 -0.40413 0.49952 0 0 0 0 0 -0.01457 0.02406 1.69948 0 -0.02963 0 -1.5107 -0.32469 0.30314 -0.93163
VAL_81 -3.75013 0.42321 2.24958 -0.28868 0.20588 0.06325 0.89294 -1.47847 -0.0323 -0.11242 -0.30359 0.25951 0 0 0 0 0 -0.02444 0.00472 0.13512 0 -0.20288 0 1.9342 -0.36897 0.28619 -0.10728
SER_82 -2.57113 0.31969 2.39358 -0.02951 0 0.04772 1.42482 -1.11481 -0 -0 -0.75858 -0.91109 0 0 0 0 0 -0.05082 2e-05 0.87932 0 0.00925 0.61709 -0.77834 -0.58286 0.24874 -0.8569
ASN_83 -1.7277 0.26316 1.95433 -0.27926 0.05087 0.50365 0.61286 -0.84311 -0 -0 0.59478 -0.79459 0 0 0 0 0 0.02071 0.04443 0 1.96074 -0.56927 0 -0.93687 -0.4201 0.81941 1.25401
PRO_84 -2.1178 0.46472 1.67666 -0.20067 0.00705 0.14486 0.48972 -0.67946 -0 -0 -0.19871 -0.00055 0 0 0 0 0 0.00548 0.01802 0.38281 0 -0.86718 0 -2.4119 -0.31291 0.95736 -2.64248
LYS_85 -2.77335 0.27532 3.12232 -0.47627 0.11435 0.2754 1.24565 -1.39388 -0 -0 -0.80985 -0.11486 0 0 0 0 0 0.10221 0.0236 1.80659 0 0.01274 0 -1.5107 -0.25195 0.44105 0.08837
THR_86 -2.68495 0.33645 3.33701 -0.12471 0.07587 0.06 1.10819 -1.54921 -0.01039 -0.11356 -1.22703 -0.8162 0 0 0 0 0 0.01706 0.00067 0.09146 0 0.0713 2.2639 -1.0874 -0.14103 0.38267 -0.00991
ASN_87 -1.85689 0.29527 2.22763 -0.1809 0.02095 0.27568 0.73061 -1.04165 -0.00719 -0.08092 0.25481 -0.38401 0 0 0 0 0 -0.06733 0.02539 0 1.5418 0.02514 0 -0.93687 -0.14471 0.22913 0.92595
GLY_88 -3.09453 0.48058 3.99931 -7e-05 0 0 2.15221 -1.93502 -0 -0 -2.22254 -0.36414 0 0 0 0 0 -0.0815 0 0 0 0.41225 0 0.83697 0.00757 0.36866 0.55976
ASP_89 -5.10693 0.42289 6.11067 -0.10288 0.00687 0.31168 2.36562 -2.6736 -0.0045 -0.0596 -2.30405 -0.38413 0 0 0 0 0 -0.07633 0.07113 0 1.70636 0.06401 0 -2.3716 -0.10314 0.49825 -1.62929
SER_90 -3.79846 0.28662 4.38653 -0.03027 0.00027 0.05117 1.44134 -1.90714 -0.0032 -0.03264 -1.12449 -0.96001 0 0 -0.46678 -0.68224 0 -0.04726 0.0106 0.17399 0 -0.33073 0.66452 -0.77834 -0.49729 0.31821 -3.32561
GLN_91 -3.46717 0.22234 3.87119 -0.70744 0.12214 0.82314 1.77395 -1.78816 -0 -0 -1.19436 -0.74001 0 0 0 -0.68224 0 -0.05675 0.04567 0 2.25676 -0.13292 0 -0.18838 -0.592 0.22044 -0.21381
GLN_92 -5.70665 0.72801 6.05105 -0.60621 0.10074 0.5488 2.91723 -2.68261 -0.00451 -0.05996 -2.44697 -0.29025 0 0 -0.80326 0 0 -0.03475 0.06536 0 2.93901 0.10821 0 -0.18838 -0.53422 0.82108 0.92174
PRO_93 -5.7941 1.12801 2.00681 -0.10106 0.00514 0.06319 0.89824 -1.11676 -0 -0 -0.15215 0.68355 0 0 0 0 0 -0.0456 0.00188 0.48446 0 -0.38649 0 -2.4119 -0.34299 0.98128 -4.09849
SER_94 -5.44713 0.79182 4.29735 -0.03064 0.00023 0.05377 2.7028 -2.27973 -0.03852 -0.22548 -1.38421 -1.13577 0 0 -0.89393 0 0 -0.00025 0.07466 0.75526 0 -0.26653 0.60784 -0.77834 -0.07342 0.44654 -2.82369
SER_95 -6.04936 0.35743 4.89044 -0.02856 0 0.04541 2.79866 -2.72451 -0.00963 -0.10647 -1.80862 -1.09437 0 0 0 0 0 -0.08606 0.00447 0.16961 0 -0.15924 0.63918 -0.77834 -0.34561 0.26919 -4.01639
SER_96 -4.19177 0.59312 4.00742 -0.02976 0.00039 0.05017 2.33772 -2.2342 -0 -0 -0.93006 -1.06705 0 0 -0.89393 0 0 -0.04217 0 0.25852 0 -0.26925 0.63238 -0.77834 -0.6994 0.20063 -3.05559
GLY_97 -3.0349 0.21476 3.76893 -5e-05 0 0 2.07364 -1.84928 -0 -0 -1.61635 -0.38294 0 0 -0.523 0 0 -0.04629 0 0 0 -0.0483 0 0.83697 0.46181 0.22336 0.07835
LEU_98 -5.38176 0.63977 3.86998 -0.65778 0.37468 0.21135 1.55975 -2.18475 -0.02888 -0.11865 -1.73499 -0.06034 0 0 0 0 0 -0.04695 0.49022 1.33674 0 -0.29359 0 0.18072 0.67496 0.46622 -0.7033
ALA_99 -5.66384 0.83654 3.83602 -0.02466 3e-05 0 3.49788 -2.95808 -0.00485 -0.03841 -2.77867 -0.37865 0 0 0 0 0 -0.0933 0 0 0 -0.32286 0 1.8394 -0.50841 0.62312 -2.13876
SER_100 -3.74013 0.38713 4.45283 -0.0368 0.00013 0.0507 2.4307 -2.26797 -0 -0 -1.9621 -0.58364 0 0 -0.523 0 0 -0.1066 0.05638 0.1637 0 -0.26901 1.73991 -0.77834 -0.56313 0.47711 -1.07212
SER_101 -2.44919 0.32949 3.41371 -0.03822 0.00046 0.05147 1.75325 -1.5274 -0 -0 -1.72405 -0.384 0 0 0 0 0 -0.00822 0.00097 0.25606 0 -0.28069 1.74524 -0.77834 -0.54171 0.32854 0.14737
LYS_102 -3.39977 0.48357 4.72974 -0.31273 0.0338 0.16854 2.21002 -2.08892 -0 -0 -3.50651 -0.21181 0 0 0 0 0 -0.0656 0.07099 1.71868 0 -0.08813 0 -1.5107 -0.13985 0.29178 -1.61691
ALA_103 -4.47843 0.70025 2.51717 -0.02345 0 0 2.3409 -2.03325 -0.00219 -0.00902 -1.36964 -0.15568 0 0 0 0 0 0.13886 0 0 0 -0.19889 0 1.8394 -0.08519 0.24952 -0.56961
CYS_104 -2.95816 0.11409 2.13479 -0.06387 0.01238 0.02274 1.04343 -1.04679 -0 -0 -1.47449 -0.15135 0 0 0 0 0 -0.03 0.06168 0.25087 0 0.54437 0 3.6196 0.34386 0.30993 2.73309
VAL_105 -4.73967 0.70951 1.68086 -0.2798 0.16376 0.06182 0.97379 -1.51676 -0.00219 -0.00902 -1.19791 -0.53518 0 0 0 0 0 -0.06197 0.02433 0.21365 0 -0.57859 0 1.9342 0.56273 0.51018 -2.08626
GLY_106 -3.38247 0.42342 3.46057 -0.00028 0 0 2.01418 -1.86413 -0 -0 -1.78673 -0.19004 0 0 0 0 0 -0.08556 0 0 0 -0.37489 0 0.83697 -0.10587 0.47273 -0.58211
ASN_107 -3.09914 0.25442 3.29657 -0.1828 0.03402 0.27463 1.68512 -1.59667 -0 -0 -1.05644 -0.34244 0 0 0 0 0 -0.03122 0.00683 0 1.4332 0.24553 0 -0.93687 -0.03588 0.21507 0.16394
ALA_108 -4.05989 0.28575 2.72389 -0.02394 0 0 1.14327 -1.76337 -0.00925 -0.09911 -0.90528 -0.37595 0 0 0 0 0 -0.01899 0 0 0 -0.286 0 1.8394 -0.38681 0.15956 -1.77672
TYR_109 -10.7893 1.47828 4.29152 -0.64994 0.18998 0.34978 3.64362 -3.41715 -0.02139 -0.21432 -2.09554 -0.10421 0 0 0 0 0 0.18369 0.09637 0 2.67101 0.00041 0.0182 1.2797 -0.33453 0.5211 -2.9027
HIS_110 -6.68778 0.39229 5.72189 -0.3806 0.00448 0.42551 2.40203 -3.13677 -0 -0 -2.32747 -0.39863 0 0 0 0 0 0.08365 0.02482 0 2.3951 0.04722 0 -0.45461 -0.06059 0.52548 -1.42396
LYS_111 -4.57697 0.20463 5.0171 -0.29805 0.02411 0.12808 2.50253 -2.46931 -0 -0 -2.34176 -0.01701 0 0 0 0 0 0.04313 0.03332 1.79276 0 0.04025 0 -1.5107 -0.23123 0.23938 -1.41974
GLN_112 -7.18924 0.60052 5.4636 -0.71664 0.12955 0.7397 3.04312 -2.94046 -0.01535 -0.22804 -2.17569 -0.30503 0 0 0 0 0 -0.03693 0.18464 0 2.80689 -0.20391 0 -0.18838 -0.2846 0.73155 -0.58468
LEU_113 -7.71824 0.92155 5.63272 -0.61998 0.27228 0.16644 3.11045 -3.30858 -0 -0 -2.24626 -0.02987 0 0 0 0 0 0.22129 0.13427 1.49918 0 -0.31346 0 0.18072 -0.31136 1.21967 -1.18919
ALA_114 -4.14889 0.40722 4.36659 -0.02002 0 0 2.33207 -2.50113 -0.00267 -0.01592 -2.00431 -0.35269 0 0 0 0 0 -0.01989 0 0 0 -0.01284 0 1.8394 -0.16687 0.72188 0.42193
ALA_115 -3.4874 0.12766 3.25117 -0.02313 0 0 1.89319 -1.96846 -0.00858 -0.02021 -1.38091 -0.35782 0 0 0 0 0 -0.00621 0 0 0 -0.33612 0 1.8394 -0.31629 0.27164 -0.52207
LEU_116 -8.52905 1.03685 4.79446 -0.50315 0.295 0.12673 3.21701 -3.07212 -0 -0 -1.54775 0.21377 0 0 -0.57733 0 0 -0.00826 0.0652 0.25716 0 -0.28417 0 0.18072 -0.34493 0.82337 -3.8565
ASN_117 -5.36774 0.37358 5.78445 -0.32569 0.12249 0.56992 3.04092 -2.91605 -0.0044 -0.03615 -2.78036 -0.95311 0 0 0 0 0 -0.02357 0.05134 0 2.62643 -0.25271 0 -0.93687 -0.12272 1.15368 0.00344
CYS_118 -5.38161 0.55912 5.51379 -0.06515 0.01045 0.07387 2.93744 -2.5468 -0 -0 -2.59072 -0.27623 0 0 0 0 0 0.0016 0.13564 0.6828 0 0.219 0 3.6196 0.38127 0.66389 3.93796
SER_119 -5.21776 0.49721 4.68664 -0.03468 0.00013 0.0526 1.44779 -2.39179 -0 -0 -1.93406 -1.02566 0 0 -0.41126 0 0 -0.02952 0.06291 0.19538 0 -0.3232 1.71469 -0.77834 0.12696 0.71065 -2.65131
VAL_120 -7.18276 0.68592 4.58531 -0.28364 0.11725 0.05777 3.01529 -2.85503 -0 -0 -1.65936 -0.16284 0 0 0 0 0 0.10433 0.02465 0.08414 0 -0.4304 0 1.9342 -0.28239 0.91289 -1.33467
ARG_121 -10.0611 0.62848 10.2171 -0.97955 0.53695 0.70874 5.25823 -4.8564 -0.02803 -0.20699 -5.74321 0.22315 0 0 -1.4858 -0.20576 0 0.05716 0.56771 2.54358 0 -0.01255 0 -1.2888 0.14292 1.25574 -2.72851
ASP_122 -7.08981 0.60826 8.90532 -0.10543 0.00493 0.31663 4.23784 -3.99452 -0.00163 -0.01867 -5.30294 -0.41609 0 0 -0.5763 -0.20576 0 -0.00627 0.00583 0 1.76561 0.20338 0 -2.3716 -0.04511 1.12765 -2.95867
TRP_123 -9.36438 0.61306 7.15493 -1.27944 0.15173 0.45482 2.96166 -3.57381 -0.00613 -0.09125 -2.71834 -0.34282 0 0 0 0 0 -0.02538 0.26237 0 1.76239 -0.25009 0 1.6906 -0.16067 0.44147 -2.31928
ILE_124 -8.55941 1.19274 5.36161 -0.51567 0.469 0.10383 3.49966 -3.50804 -0.00267 -0.02478 -1.5923 0.13577 0 0 0 0 0 0.04554 0.02647 0.47377 0 -0.42822 0 0.73287 0.04409 0.64419 -1.90154
VAL_125 -8.70981 1.08625 5.03161 -0.2459 0.10207 0.03724 3.60648 -3.5327 -0 -0 -2.91045 0.34709 0 0 0 0 0 -0.06728 0.00251 1.22388 0 -0.02901 0 1.9342 -0.07911 0.98707 -1.21588
LYS_126 -6.6272 0.61953 7.85822 -0.30145 0.03159 0.14285 3.20059 -3.39885 -0.03474 -0.15437 -3.72158 -0.01384 0 0 -0.32442 0 0 -0.07609 0.16668 1.7323 0 -0.07046 0 -1.5107 -0.45224 0.72316 -2.211
HIS_D_127 -6.15461 0.33931 5.12721 -0.45703 0.06381 0.54867 2.16819 -2.75324 -0 -0 -1.86198 -0.25057 0 0 0 0 0 -0.00146 0.01041 0 2.44552 -0.33202 0 -0.45461 -0.6291 0.55527 -1.63621
VAL_128 -6.85337 1.606 3.06996 -0.29698 0.21204 0.05734 3.19612 -2.6977 -0 -0 -1.35951 -0.17047 0 0 0 0 0 0.01795 0.00209 0.1778 0 -0.14987 0 1.9342 -0.16374 0.91706 -0.50108
ASN_129 -7.28811 0.8462 5.8304 -0.18252 0.01663 0.2819 3.52304 -3.25147 -0.01805 -0.13567 -1.80554 -0.4077 0 0 -0.61795 -0.99691 0 -0.07718 0.0306 0 1.61889 0.10538 0 -0.93687 0.1492 0.91547 -2.40026
THR_130 -4.15718 0.87585 2.742 -0.12989 0.07325 0.06859 1.22822 -1.76049 -0 -0 -0.91478 -0.87976 0 0 0 0 0 0.305 0.00815 0.03629 0 0.0382 2.26976 -1.0874 0.06725 0.65437 -0.56258
ASN_131 -4.19659 0.58891 4.0186 -0.29869 0.06564 0.54223 1.81547 -2.03219 -0 -0 -0.28771 -0.84156 0 0 0 0 0 0.13307 0.01196 0 1.85998 -0.54743 0 -0.93687 0.06559 1.32368 1.28412
PRO_132 -6.89676 1.15158 4.55743 -0.13796 0.02195 0.09959 1.81976 -1.98973 -0 -0 -1.62214 0.16576 0 0 0 0 0 0.07435 0.06641 0.13026 0 -1.02 0 -2.4119 -0.39384 1.56374 -4.8215
LEU_133 -6.23494 0.79255 3.81272 -0.68416 0.14535 0.29995 2.50689 -2.3261 -0 -0 -1.17408 0.018 0 0 0 0 0 -0.04643 0.16413 0.79878 0 -0.15397 0 0.18072 -0.34414 0.85097 -1.39375
CYS_134 -3.22522 0.35349 2.90751 -0.08767 0.00122 0.04468 0.61793 -1.27856 -0 -0 -0.45106 -0.23315 0 0 0 0 0 -0.08234 1e-05 0.49553 0 0.26237 0 3.6196 -0.15962 0.52511 3.30983
ASP_135 -3.5749 0.24313 4.09947 -0.11574 0.01263 0.36311 1.31697 -1.66787 -0 -0 -2.49457 0.12264 0 0 0 0 0 -0.00387 0.04773 0 2.45361 -0.22045 0 -2.3716 -0.40907 0.32287 -1.87593
LEU_136 -5.75031 0.36901 2.57493 -0.47409 0.10367 0.08718 1.76365 -1.87759 -0 -0 -0.86077 0.21654 0 0 0 0 0 -0.03184 0.04676 0.87327 0 -0.3696 0 0.18072 -0.34188 0.56167 -2.92868
THR_137 -2.15216 0.42892 2.49259 -0.1248 0.07206 0.0834 0.70999 -1.09031 -0.00331 -0.01958 -0.36009 -0.51694 0 0 0 0 0 0.06108 0.02137 0.07416 0 -0.04085 2.27197 -1.0874 -0.35094 1.55299 2.02213
PRO_138 -3.85982 0.64837 3.07863 -0.12703 0.00996 0.09132 1.42718 -1.34753 -0 -0 -0.95594 0.20223 0 0 0 0 0 -0.10695 0.0176 0.14592 0 -0.76291 0 -2.4119 -0.47685 1.42695 -3.00077
ILE_139 -5.61957 0.67174 2.28498 -0.50133 0.31437 0.10345 2.11193 -1.87823 -0 -0 -0.8243 -0.05221 0 0 0 0 0 -0.05108 0.00713 0.63467 0 -0.36989 0 0.73287 -0.28106 0.67891 -2.03762
PHE_140 -6.17787 0.655 4.41154 -0.99654 0.23901 0.38373 1.39502 -2.41227 -0 -0 -0.57882 -0.60893 0 0 0 0 0 -0.08784 0.14401 0 2.54419 0.15189 0 1.0402 -0.1309 0.64617 0.61757
LYS_141 -6.47492 0.5265 7.46337 -0.95411 0.28777 0.69751 3.27093 -3.1968 -0.01741 -0.14647 -3.08977 0.14365 0 0 0 -0.77462 0 0.24644 0.04934 2.55837 0 -0.08377 0 -1.5107 -0.22548 0.63205 -0.59812
ASP_142 -5.13569 0.22643 6.29387 -0.10507 0.0078 0.31882 2.77829 -2.89659 -0.00331 -0.01958 -2.29098 -0.35662 0 0 0 0 0 -0.02311 0.03431 0 1.68874 0.16945 0 -2.3716 -0.28705 0.58462 -1.38729
TYR_143 -10.2504 1.39768 6.19875 -0.55571 0.21984 0.25095 3.33143 -3.79529 -0.01974 -0.13817 -2.36095 -0.37187 0 0 0 0 0 -0.03611 0.202 0 3.7925 -0.02939 0.00362 1.2797 -0.2539 0.88856 -0.24649
GLU_144 -5.82965 0.28286 7.42055 -0.20961 0.02197 0.28626 3.26944 -3.26716 -0.01741 -0.14647 -4.6002 -0.60726 0 0 0 -0.77462 0 0.0398 0.01052 0 3.08756 -0.23052 0 -2.7348 -0.37579 0.80643 -3.56811
LYS_145 -4.7064 0.21599 5.33674 -0.29421 0.02597 0.12624 2.44187 -2.51811 -0 -0 -1.84111 -0.0052 0 0 0 0 0 0.01596 0.00312 1.81774 0 0.03739 0 -1.5107 -0.37745 0.26452 -0.96765
TYR_146 -11.4138 1.61021 6.93201 -1.03918 0.20257 0.47087 3.98371 -4.10904 -0.02615 -0.13479 -3.40576 -0.26805 0 0 -0.6893 0 0 0.00458 0.06684 0 1.83823 -0.35057 0.00157 1.2797 -0.08286 0.5746 -4.55461
LEU_147 -9.41106 1.00279 7.20754 -0.48379 0.27113 0.11075 3.27704 -4.09854 -0.01558 -0.08062 -2.66938 0.22329 0 0 0 0 0 0.05509 0.25236 0.50022 0 -0.23583 0 0.18072 -0.0917 1.0091 -2.99647
ALA_148 -4.319 0.4477 4.83325 -0.0202 0 0 2.20863 -2.59663 -0.0062 -0.03651 -1.8928 -0.36463 0 0 0 0 0 -0.02522 0 0 0 -0.17858 0 1.8394 -0.23348 0.77039 0.4261
ASN_149 -6.9779 0.38168 7.13684 -0.18375 0.04491 0.27519 2.63652 -3.31215 -0.04748 -0.33948 -1.36673 -0.27921 0 0 0 -0.29092 0 -0.01299 0.01023 0 1.43035 0.50548 0 -0.93687 -0.03176 0.40826 -0.9498
ILE_150 -9.83674 1.17005 5.63665 -0.57528 0.27595 0.16778 3.81189 -3.56867 -0 -0 -2.32713 0.29065 0 0 0 0 0 -0.02744 0.00259 1.81075 0 -0.27904 0 0.73287 0.11327 0.60453 -1.99732
GLU_151 -7.0126 0.90368 6.67135 -0.2084 0.03714 0.295 2.54969 -3.066 -0.04286 -0.23324 -2.46009 -0.57544 0 0 0 0 0 0.1105 0.0087 0 3.06652 -0.35174 0 -2.7348 -0.33748 0.68036 -2.69971
GLN_152 -3.99575 0.39912 4.88583 -0.26216 0.02896 0.20612 2.09677 -2.24081 -0.02969 -0.20147 -2.11657 -0.48968 0 0 0 -0.62385 0 -0.09941 0.20247 0 2.97535 -0.06353 0 -0.18838 -0.50184 0.45846 0.43993
GLN_153 -6.69654 0.81243 5.71607 -0.34618 0.18945 0.32979 2.85852 -2.76431 -0 -0 -2.46735 -0.66268 0 0 -0.87091 0 0 0.03885 0.23656 0 2.84435 -0.21019 0 -0.18838 -0.47965 0.85614 -0.80403
HIS_154 -8.12593 0.73498 6.57444 -0.4332 0.01265 0.49922 3.19283 -3.39932 -0 -0 -1.56492 -0.0851 0 0 -0.77137 0 0 0.20429 0.06346 0 2.02868 -0.06209 0 -0.45461 -0.37867 0.8467 -1.11795
GLY_155 -1.24175 0.04749 1.889 -5e-05 0 0 0.76683 -0.84766 -0 -0 -1.48893 -0.3663 0 0 -0.90059 0 0 -0.11969 0 0 0 0.37683 0 0.83697 -0.08115 0.46449 -0.66451
ASN_156 -3.03213 0.21181 2.68065 -0.1848 0.01282 0.29562 1.0267 -1.37143 -0.00557 -0.05399 -0.24747 -0.53898 0 0 0 0 0 -0.04736 0.00735 0 2.79584 -0.27377 0 -0.93687 -0.05274 0.30025 0.58592
SER_157 -3.9953 0.38446 4.74803 -0.03609 0 0.06223 2.50454 -2.33416 -0 -0 -2.40363 -0.31218 0 0 -1.05199 -0.42357 0 -0.01848 0.02069 0.11937 0 -0.53836 1.80672 -0.77834 -0.14982 0.21072 -2.18518
GLY_158 -4.26521 0.69017 3.66395 -4e-05 0 0 1.40025 -2.10016 -0.02216 -0.15097 -1.28107 -0.41718 0 0 0 0 0 -0.14725 0 0 0 0.38957 0 0.83697 0.01866 0.33634 -1.04814
ARG_159 -2.91423 0.28566 3.16186 -0.65035 0.11885 0.45409 0.85443 -1.49862 -0.00319 -0.01269 -0.08088 -0.0293 0 0 0 0 0 0.10098 0.00559 1.97615 0 -0.00818 0 -1.2888 -0.01329 0.27382 0.73189
ASN_160 -4.06919 0.27308 4.50752 -0.19523 0.03424 0.31867 2.0676 -2.1489 -0.00319 -0.01269 -2.46756 -0.70231 0 0 -1.05199 -0.42357 0 -0.05366 0.02573 0 3.56464 -0.36833 0 -0.93687 -0.44016 0.27484 -1.80735
SER_161 -3.35375 0.18362 4.6459 -0.03449 0 0.06156 2.41073 -2.07497 -0.02732 -0.25392 -1.43293 -0.50133 0 0 -0.64581 0 0 -0.03061 0.20646 0.18306 0 -0.46187 1.74617 -0.77834 -0.31861 0.39272 -0.08375
GLU_162 -1.2962 0.36044 2.62897 -0.24085 0.06185 0.40125 0.76353 -0.99743 -8e-05 -0.00195 -2.63259 -0.56735 0 0 0 0 0 -0.02577 0.01813 0 2.91458 0.06089 0 -2.7348 -0.14749 0.32621 -1.10866
SER_163 -3.12062 0.36181 4.63692 -0.02924 0 0.05165 2.62348 -2.0169 -0.02216 -0.15097 -1.08661 -1.10849 0 0 -1.44098 0 0 -0.01068 0.05129 1.03105 0 -0.26554 0.6054 -0.77834 -0.12654 0.2579 -0.53759
GLU_164 -1.99628 0.24595 2.56653 -0.54613 0.19385 1.48718 0.64208 -1.16904 -8e-05 -0.00195 0.02846 -3.04995 0 0 0 0 0 -0.07267 0.01608 0 3.11932 -0.22039 0 -2.7348 -0.06859 0.27608 -1.28435
SER_165 -2.92543 0.42396 3.6948 -0.03021 0.00013 0.0513 1.25446 -1.61054 -0 -0 -0.10577 -0.99637 0 0 -0.79517 0 0 -0.04708 0.00799 0.16584 0 -0.31883 0.62405 -0.77834 -0.37126 0.1941 -1.56236
ASN_166 -4.74402 0.58787 4.38706 -0.19341 0.0436 0.32577 1.35333 -2.30859 -0.00876 -0.15723 -1.45108 -1.00612 0 0 0 0 0 -0.10061 0.0008 0 1.92465 -1.03181 0 -0.93687 -0.82596 0.19359 -3.9478
LYS_167 -6.37725 0.29505 7.46304 -0.51807 0.09928 0.19694 2.56642 -3.20754 -0.04654 -0.24583 -3.36671 0.2707 0 0 -1.27005 0 0 0.0517 0.39524 2.1536 0 0.07284 0 -1.5107 -0.58159 0.35919 -3.20026
VAL_168 -5.63949 0.74571 2.6788 -0.2856 0.17241 0.0607 1.04711 -1.85361 -0.01532 -0.08526 -0.83659 0.05494 0 0 0 0 0 -0.07048 0.05788 0.05878 0 -0.43045 0 1.9342 -0.36085 0.39702 -2.37008
ALA_169 -3.5285 0.34506 1.07689 -0.02361 0 0 0.77311 -1.23158 -0.00557 -0.05399 -0.16805 -0.31182 0 0 0 0 0 0.01016 0 0 0 0.16836 0 1.8394 -0.09461 0.29636 -0.9084
ALA_170 -4.84074 0.67975 2.20769 -0.02444 0 0 1.31844 -2.04218 -0.00485 -0.03841 -1.42956 -0.23034 0 0 0 0 0 -0.03033 0 0 0 -0.10016 0 1.8394 -0.27135 0.27435 -2.69272
GLU_171 -4.55255 0.28442 5.45938 -0.20829 0.02796 0.27865 2.74529 -2.39286 -0.04898 -0.34443 -3.31879 -0.46493 0 0 -1.67196 0 0 0.1376 0.01575 0 3.55477 -0.03093 0 -2.7348 -0.75691 0.33862 -3.68298
THR_172 -4.50249 0.36576 2.57778 -0.12157 0.0555 0.05932 1.58813 -1.60065 -0 -0 -1.27735 -1.12093 0 0 0 0 0 -0.05273 0.06921 0.12253 0 0.08515 2.28545 -1.0874 -0.40887 0.38992 -2.57324
GLN_173 -2.17971 0.1648 1.89682 -0.27886 0.05793 0.24278 0.58686 -0.81548 -0 -0 -0.39624 -0.74464 0 0 0 0 0 -0.05231 0.0012 0 2.83315 -0.0664 0 -0.18838 -0.29641 0.33499 1.10011
SER_174 -3.36837 0.45537 3.21014 -0.02496 0 0.02021 1.01858 -1.42905 -0.04898 -0.34443 -0.50145 0.01716 0 0 0 0 0 0.19918 0.13258 0.47116 0 0.08885 0.66526 -0.77834 -0.33358 0.85158 0.30092
PRO_175 -4.57232 1.03503 3.26517 -0.11588 0.00185 0.08735 1.58685 -1.42322 -0 -0 -1.43148 0.25526 0 0 0 0 0 -0.06294 0.09535 0.14889 0 -1.08853 0 -2.4119 -0.53497 0.92862 -4.23687
SER_176 -2.74122 0.2692 3.88831 -0.03847 0.0005 0.04901 2.25309 -1.66906 -0 -0 -3.01927 -0.36936 0 0 -0.49452 -0.77644 0 -0.12285 0.00088 0.13133 0 -0.42319 1.82452 -0.77834 -0.38787 0.63596 -1.76779
LEU_177 -6.64892 1.18136 3.92758 -0.51863 0.2711 0.12313 1.66002 -2.44391 -0.04253 -0.29352 -0.39692 0.29095 0 0 0 0 0 -0.05964 0.29957 0.29448 0 -0.18785 0 0.18072 -0.17554 0.69803 -1.84051
PHE_178 -7.63762 1.05566 4.19927 -0.54054 0.24068 0.23425 2.75071 -2.43655 -0 -0 -1.41195 -0.09841 0 0 -0.87091 0 0 -0.07026 0.19297 0 4.0323 0.05602 0 1.0402 -0.2856 0.4867 0.93692
GLY_179 -2.41341 0.32774 2.72562 -5e-05 0 0 1.68563 -1.44357 -0 -0 -2.18375 -0.40507 0 0 -0.6893 0 0 -0.11261 0 0 0 0.37449 0 0.83697 -0.03879 0.40254 -0.93356
SER_180 -2.61591 0.18802 3.21243 -0.02944 0.00043 0.02378 1.1134 -1.51722 -0.03732 -0.28848 -0.61339 -0.07175 0 0 0 0 0 -0.04249 0.01895 0.52692 0 0.40581 0.60146 -0.77834 0.14526 0.2478 0.48994
THR_181 -5.99476 0.6647 4.83399 -0.22994 0.22488 0.10317 2.94825 -2.45461 -8e-05 -0.00245 -2.58724 -1.17488 0 0 -0.57336 -0.88072 0 -0.05696 0.04554 1.68878 0 0.21852 2.38184 -1.0874 -0.05866 0.26747 -1.72389
LYS_182 -5.66106 0.48114 5.6705 -0.30363 0.02255 0.14376 2.92507 -2.42668 -0.00158 -0.02233 -1.91228 -0.0818 0 0 0 -0.62385 0 -0.12781 0.04716 1.81579 0 -0.02846 0 -1.5107 -0.34265 0.47663 -1.46022
LEU_183 -5.93406 0.70667 4.87588 -0.50208 0.2349 0.13847 2.21445 -2.5009 -0.03765 -0.22227 -1.44618 0.13353 0 0 -0.57336 0 0 0.02493 0.02669 0.16866 0 -0.06898 0 0.18072 -0.37024 0.51393 -2.43689
GLN_184 -7.23548 1.07854 6.1036 -0.27601 0.02837 0.19775 2.68302 -2.9279 -0.03478 -0.21799 -2.69686 -0.56497 0 0 0 0 0 -0.02553 0.07024 0 2.86394 -0.14587 0 -0.18838 -0.40513 0.61397 -1.07948
GLN_185 -3.3542 0.33795 3.51063 -0.26984 0.04418 0.2175 1.60423 -1.58464 -0 -0 -0.66004 -0.59381 0 0 0 0 0 -0.00621 0.0155 0 2.7893 -0.15682 0 -0.18838 -0.54688 0.41657 1.57506
GLU_186 -2.90638 0.25647 3.4029 -0.22287 0.03799 0.35314 0.93138 -1.54521 -0.02752 -0.26825 -0.92419 -0.59737 0 0 0 0 0 -0.04666 0.00204 0 2.96609 -0.04219 0 -2.7348 -0.48943 0.17315 -1.68169
SER_187 -2.9802 0.11591 3.74211 -0.03882 0 0.06847 1.92838 -1.74957 -0.01667 -0.08302 -1.49844 -0.20299 0 0 -0.917 0 0 0.02831 0.02622 0.22608 0 -0.37854 1.79649 -0.77834 -0.46052 0.21362 -0.95852
THR_188 -2.63352 0.16098 1.57173 -0.171 0.07764 0.06175 0.72075 -1.06738 -0.00862 -0.12833 0.18674 -0.32372 0 0 0 0 0 -0.04906 0.00042 0.11201 0 -0.05872 2.32439 -1.0874 -0.21042 0.22463 -0.29714
PHE_189 -10.0243 1.52375 5.0228 -0.7607 0.04921 0.00777 3.85464 -3.67104 -0.00562 -0.01699 -1.65644 -0.36209 0 0 -1.1265 0 0 0.00353 0.01903 0 2.23926 0.08784 0 1.0402 -0.23651 0.42125 -3.59094
LEU_190 -4.80003 0.39747 1.03739 -0.67906 0.16679 0.26237 1.01834 -1.21606 -0 -0 0.58575 0.08373 0 0 0 0 0 -0.03078 0.02909 0.56407 0 -0.08362 0 0.18072 -0.01234 0.51612 -1.98005
PHE_191 -10.2478 1.54687 3.6244 -0.67327 0.05685 0.39578 2.11533 -3.11877 -0 -0 -1.43811 0.09703 0 0 0 0 0 0.12229 0.07179 0 1.95348 -0.2704 0 1.0402 0.30396 0.52287 -3.89754
HIS_192 -5.8049 0.54863 4.86513 -0.48226 0.25146 0.52281 2.36676 -2.54368 -0.03448 -0.12692 -2.53872 -0.10428 0 0 0 0 0 -0.06063 0.03119 0 2.88921 -0.43503 0 -0.45461 -0.19058 0.65924 -0.64166
GLY_193 -5.16602 1.22852 4.70701 -5e-05 0 0 2.07951 -2.53686 -0.00978 -0.04434 -1.1946 -0.4372 0 0 0 0 0 -0.13714 0 0 0 0.32791 0 0.83697 -0.06706 0.51327 0.10014
ASN_194 -4.17776 0.52293 4.2462 -0.18578 0.00321 0.30319 2.05451 -2.06541 -0 -0 -1.37088 -1.16416 0 0 -2.04351 0 0 -0.13562 0.25942 0 4.62125 0.14818 0 -0.93687 0.16354 0.39313 0.63557
LYS_195 -2.55099 0.48646 2.97425 -0.33064 0.0526 0.1917 1.21701 -1.25735 -0.03721 -0.15676 -0.98772 -0.16998 0 0 0 0 0 -0.07094 0.05611 1.75823 0 -0.07244 0 -1.5107 -0.25704 0.49295 -0.17247
THR_196 -5.18735 0.50972 3.99751 -0.1849 0.06607 0.06785 2.34393 -2.2253 -0.01251 -0.07418 -2.5636 -1.01837 0 0 -0.85769 0 0 -0.02341 0.00903 1.08724 0 -0.7435 2.36462 -1.0874 -0.21016 0.7973 -2.94506
GLU_197 -1.47605 0.07229 1.50132 -0.21464 0.03353 0.33462 0.3513 -0.71499 -0 -0 -0.23937 -0.55831 0 0 0 0 0 -0.05916 0.00112 0 2.89763 0.01749 0 -2.7348 0.11129 0.58825 -0.08847
ASP_198 -3.45087 0.13444 5.25147 -0.14871 1e-05 0.44105 2.55668 -2.06092 -0.00623 -0.06633 -3.43261 -0.76415 0 0 -0.85769 -0.66466 0 0.08312 0.08661 0 2.82072 -0.00249 0 -2.3716 -0.2384 0.19231 -2.49823
THR_199 -3.43286 0.56912 1.93522 -0.17742 0.11389 0.06965 0.54061 -1.16127 -0 -0 0.03463 -0.28241 0 0 0 0 0 -0.03848 0.00449 0.03329 0 0.06826 2.30666 -1.0874 -0.37163 0.91357 0.03793
PRO_200 -7.12135 1.33412 4.20299 -0.20486 0.01326 0.14909 1.84486 -1.80192 -0 -0 -0.72137 0.0059 0 0 0 0 0 0.18697 0.00884 0.30206 0 -0.69029 0 -2.4119 -0.14572 1.05273 -3.9966
ASP_201 -5.31063 0.51954 6.49884 -0.12098 0.02529 0.37382 3.11683 -2.92494 -0 -0 -3.91729 -0.49459 0 0 -0.89517 0 0 -0.09333 0.00187 0 1.76973 -0.00451 0 -2.3716 -0.04592 0.64148 -3.23156
LYS_202 -4.55586 0.58745 3.92419 -0.38217 0.04706 0.2518 1.09981 -1.59336 -0.02893 -0.157 0.04274 0.35798 0 0 0 0 0 -0.12726 0.07864 2.42277 0 -0.02823 0 -1.5107 -0.21213 0.57113 0.78792
LYS_203 -4.44945 0.58881 2.7856 -0.32365 0.06062 0.19293 0.8745 -1.41232 -0.02124 -0.08143 -0.94467 -0.29979 0 0 0 0 0 -0.03511 0.04586 1.81025 0 0.07555 0 -1.5107 -0.23847 0.46659 -2.41613
MET_204 -6.5325 0.56363 2.87897 -0.32802 0.0588 0.12394 1.5584 -1.91488 -0 -0 -0.22619 -0.33056 0 0 0 0 0 -0.02379 0.09978 1.63973 0 0.20902 0 0.60916 0.09933 0.5664 -0.94878
GLU_205 -4.79265 0.27573 5.45322 -0.22355 0.03992 0.3167 2.00864 -2.1486 -0.02124 -0.08143 -5.10019 -0.61654 0 0 -1.19479 -0.77644 0 0.0002 0.13989 0 3.71742 0.28212 0 -2.7348 0.45274 0.53578 -4.46787
VAL_206 -3.7607 0.17313 2.78285 -0.28522 0.21598 0.062 1.50813 -1.55097 -0 -0 -0.27749 0.00697 0 0 0 0 0 -0.07392 2e-05 0.05213 0 -0.42092 0 1.9342 0.0719 0.45049 0.88858
ALA_207 -5.07346 0.26153 2.98322 -0.02391 0 0 2.23291 -2.15585 -0 -0 -2.15146 -0.33226 0 0 -0.68629 0 0 -0.06309 0 0 0 -0.25899 0 1.8394 -0.5689 0.51464 -3.48253
SER_208 -2.96228 0.14625 2.86132 -0.02618 0 0.02133 0.91846 -1.49004 -0 -0 -0.06583 -0.2477 0 0 0 0 0 -0.02826 0.00031 0.52673 0 -0.12915 0.60529 -0.77834 -0.59292 0.35681 -0.88421
GLU_209 -4.68123 0.70568 4.43923 -0.25586 0.03094 0.31798 0.61739 -1.61244 -0 -0 -0.17944 -0.23699 0 0 0 0 0 -0.05542 0.38914 0 2.80197 -0.03337 0 -2.7348 -0.62296 0.16298 -0.94719
LYS_210 -4.1423 0.11812 3.65313 -0.38118 0.06292 0.30848 1.15059 -1.52864 -0 -0 -0.90496 0.11004 0 0 0 0 0 -0.07025 0.11153 2.20165 0 -0.07046 0 -1.5107 -0.60506 0.20203 -1.29507
LYS_211 -3.81932 0.47547 5.15702 -0.50629 0.16855 0.37518 1.95743 -1.93244 -0 -0 -3.17902 0.73765 0 0 -0.47069 0 0 0.13154 0.27521 1.97814 0 0.00438 0 -1.5107 -0.57379 0.65104 -0.08066
THR_212 -4.34084 0.74239 3.07897 -0.1727 0.07304 0.05986 2.34459 -1.82374 -0 -0 -1.93182 -0.83386 0 0 -0.71808 0 0 -0.00169 0.01072 0.70313 0 -0.75259 2.31545 -1.0874 -0.05457 0.82551 -1.56363
ASP_213 -3.25973 0.4968 3.42356 -0.09726 0.01399 0.2914 1.2711 -1.69964 -0.00503 -0.09447 -3.0456 -0.00259 0 0 -0.24739 0 0 0.13363 0.00081 0 2.40105 0.56542 0 -2.3716 1.0783 1.08166 -0.06561
PRO_214 -3.52016 0.46626 0.88014 -0.12103 0.00024 0.0895 0.23227 -0.53886 -0.00103 -0.00323 -0.36523 0.25767 0 0 0 0 0 -0.06126 0.02179 0.1499 0 -1.1177 0 -2.4119 0.46252 0.97321 -4.6069
SER_215 -4.51305 0.57834 4.99803 -0.03301 0 0.05989 2.86842 -2.37682 -0.01127 -0.16245 -2.543 -0.993 0 0 -1.60721 0 0 -0.03061 0.05574 0.87399 0 0.32423 0.66776 -0.77834 -0.31511 0.40813 -2.52934
SER_216 -1.37954 0.06729 1.47987 -0.03016 0.00051 0.04944 0.4989 -0.72026 -0.0123 -0.16568 0.51594 -1.01622 0 0 0 0 0 -0.07013 0.01364 0.1582 0 -0.31412 0.6053 -0.77834 -0.25744 0.28962 -1.06548
LEU_217 -2.45506 0.29115 2.32416 -0.51491 0.20847 0.14992 0.97027 -1.17947 -0.01328 -0.05092 0.02933 0.07441 0 0 -0.88199 0 0 -0.03226 0.03898 0.18522 0 -0.16752 0 0.18072 -0.56219 0.19503 -1.20993
GLY_218 -2.72862 0.46176 2.78569 -5e-05 0 0 1.38397 -1.47356 -0 -0 -1.46579 -0.41399 0 0 0 0 0 0.13031 0 0 0 -1.15561 0 0.83697 -0.66516 0.31118 -1.9929
ALA_219 -4.78579 0.76895 3.76664 -0.01841 0 0 1.95917 -2.35616 -0.01328 -0.05092 -1.36614 -0.33294 0 0 0 0 0 0.14218 0 0 0 -0.35279 0 1.8394 -0.31538 0.5987 -0.51678
THR_220 -4.70691 0.67746 4.27983 -0.23938 0.27594 0.09606 1.74867 -2.12747 -0 -0 -1.91944 -1.03988 0 0 0 0 0 0.41375 0.00847 1.31417 0 0.27759 2.32348 -1.0874 0.4557 1.23673 1.98738
SER_221 -2.35643 0.3196 2.41732 -0.03356 0.01123 0.05549 1.07439 -1.13907 -0.01275 -0.12945 0.42047 -0.96645 0 0 0 0 0 -0.05566 0.00394 0.18266 0 -0.37318 0.60212 -0.77834 0.14174 1.58006 0.96412
ALA_222 -5.86355 0.85455 2.88694 -0.0253 0.00013 0 2.18438 -2.39671 -0 -0 -0.81857 -0.23894 0 0 0 0 0 -0.0407 0 0 0 -0.10428 0 1.8394 -0.68197 1.07239 -1.33223
SER_223 -5.29144 0.46187 4.0241 -0.02786 0.00338 0.02598 1.87531 -2.103 -0.01275 -0.12945 -0.17217 -0.30431 0 0 0 0 0 -0.05478 0.00702 0.92604 0 -0.31201 0.63019 -0.77834 -0.81021 0.45622 -1.5862
PHE_224 -9.49996 1.21125 2.29273 -0.74584 0.18709 0.44454 1.40326 -2.32155 -0.01163 -0.06516 -0.37959 0.1538 0 0 0 0 0 0.10772 0.16541 0 2.19377 -0.20484 0 1.0402 -0.63715 0.72464 -3.94132
ASN_225 -8.46298 1.41286 6.49036 -0.17236 0.00904 0.23587 2.14766 -3.71001 -0.03703 -0.23914 -1.83265 -0.40234 0 0 -0.72522 0 0 0.63784 0.06896 0 2.68427 -0.14354 0 -0.93687 -0.19047 0.97757 -2.18817
PHE_226 -6.50557 0.72718 3.3678 -0.66249 0.09011 0.31511 2.22632 -2.32143 -0 -0 -2.64969 0.38567 0 0 0 0 0 -0.01506 1e-05 0 2.25627 -0.10155 0 1.0402 -0.12648 1.14811 -0.8255
GLY_227 -3.08881 0.23417 2.75841 -5e-05 0 0 0.98924 -1.4516 -0 -0 -1.52023 -0.35554 0 0 0 0 0 -0.16576 0 0 0 -1.43537 0 0.83697 -0.21124 0.90004 -2.50976
LYS_228 -7.92038 0.83246 8.0108 -0.44138 0.06026 0.14577 3.22668 -3.31311 -0.02036 -0.07951 -3.04975 0.18439 0 0 0 -0.66466 0 0.0655 0.07063 2.6265 0 0.02699 0 -1.5107 -0.03259 0.54418 -1.23828
LYS_229 -7.1867 0.71269 5.09592 -0.35115 0.10301 0.22362 1.30882 -2.39648 -0.00623 -0.06633 -2.43086 -0.24312 0 0 0 0 0 -0.06115 0.03769 1.76608 0 0.17072 0 -1.5107 0.04003 0.77697 -4.01718
VAL_230 -6.47115 0.67111 3.84776 -0.26947 0.13744 0.05609 1.95796 -2.40309 -0 -0 -1.16793 -0.26994 0 0 0 0 0 -0.01214 0.0988 0.24669 0 -0.72152 0 1.9342 -0.11536 0.6151 -1.86547
ASP_231 -6.28671 0.79617 6.7223 -0.08758 0.00798 0.2274 3.97203 -3.13309 -0 -0 -6.99495 -0.21734 0 0 -2.35188 0 0 -0.06429 0.18442 0 1.9867 0.02463 0 -2.3716 -0.50909 0.64511 -7.4498
SER_232 -6.11675 0.60789 5.05059 -0.0292 0 0.06653 2.6386 -2.59231 -0 -0 -2.18618 -0.43409 0 0 -0.67485 0 0 -0.03052 0.00019 0.15842 0 -0.44431 0.60204 -0.77834 -0.59435 0.4999 -4.25674
SER_233 -4.65933 0.20006 3.81688 -0.02889 0 0.04683 1.79228 -1.96551 -0.01203 -0.12934 0.21895 -1.13089 0 0 0 0 0 0.09561 0.00424 0.20665 0 -0.09228 0.61607 -0.77834 -0.61808 0.30028 -2.11682
VAL_234 -7.05304 1.13797 3.49183 -0.24397 0.12877 0.03604 2.025 -2.52458 -0 -0 -1.01322 0.40072 0 0 0 0 0 -0.01474 0.04777 1.10421 0 -0.32329 0 1.9342 -0.3466 0.61285 -0.60008
LEU_235 -8.14882 1.17971 4.1886 -0.60808 0.12459 0.18522 2.74375 -2.79239 -0 -0 -0.96062 0.07906 0 0 -0.67485 0 0 -0.02664 0.02767 1.06615 0 -0.28021 0 0.18072 -0.17853 1.18194 -2.71272
GLY_236 -3.90914 0.63205 3.51188 -4e-05 0 0 1.67087 -2.0394 -0.02207 -0.16355 -0.78161 -0.42419 0 0 0 0 0 -0.21322 0 0 0 0.26676 0 0.83697 0.13682 1.00106 0.50318
SER_237 -4.13109 0.49729 4.81096 -0.03806 0.00041 0.04878 2.07059 -2.18666 -0 -0 -2.74946 -0.26497 0 0 -0.59079 0 0 0.11084 0.0022 0.2039 0 -0.33123 1.83896 -0.77834 -0.04565 0.34972 -1.1826
LEU_238 -5.10699 0.63012 4.24528 -0.46443 0.15283 0.09019 2.81399 -2.30839 -0.01645 -0.09572 -0.89387 0.23017 0 0 0 0 0 -0.01663 0.03089 0.68717 0 -0.17854 0 0.18072 -0.58594 0.44448 -0.16112
SER_239 -4.22087 0.43671 2.62533 -0.02958 1e-05 0.04641 1.23212 -1.41178 -0.00165 -0.04521 0.58786 -1.00769 0 0 0 0 0 -0.04975 0.00887 0.16867 0 -0.22155 0.66032 -0.77834 -0.60398 0.43361 -2.1705
SER_240 -3.5645 0.50091 3.32975 -0.03058 0.00366 0.04972 1.26055 -1.68847 -0.00165 -0.04521 -0.83534 -1.03447 0 0 -0.62863 0 0 -0.06795 0.14319 0.37265 0 -0.26123 0.85009 -0.77834 -0.6916 0.39209 -2.72538
VAL_241 -8.05273 1.67875 4.19926 -0.28258 0.18744 0.05896 3.26823 -2.92981 -0.01645 -0.09572 -2.55762 0.00694 0 0 0 0 0 -0.07897 0.06074 0.09138 0 -0.45974 0 1.9342 -0.56837 1.24748 -2.30861
PRO_242 -2.85788 0.76019 2.28759 -0.06702 0 0.04208 1.28861 -1.08137 -0 -0 -1.33208 0.5938 0 0 0 0 0 -0.08338 0.06523 0.20635 0 -0.70853 0 -2.4119 -0.07495 1.21466 -2.15862
LEU_243 -5.66518 0.84007 3.10815 -0.48668 0.15508 0.12331 2.00101 -2.05257 -0.02095 -0.14617 -1.16297 0.24949 0 0 -0.47887 0 0 -0.06842 0.03004 0.41761 0 -0.03811 0 0.18072 0.28093 0.45362 -2.27989
THR_244 -6.08624 0.50388 3.82198 -0.13514 0.05389 0.07406 2.65509 -2.46898 -0 -0 -1.8935 -0.21164 0 0 0 0 0 -0.05574 0.04733 0.05539 0 -0.18355 4.16284 -1.0874 -0.1404 0.46034 -0.42779
GLY_245 -2.75148 0.09187 3.86201 -0.00019 0 0 2.18081 -1.81897 -0.02095 -0.14617 -2.20031 -0.16686 0 0 -0.51604 0 0 -0.1029 0 0 0 -1.21231 0 0.83697 -0.13089 0.62676 -1.46865
PHE_246 -7.72777 1.19583 2.03732 -0.64939 0.04329 0.07058 0.58808 -1.97207 -0.0001 -0.00156 0.56036 -0.13359 0 0 0 0 0 -0.08409 0.05552 0 2.80612 0.14895 0 1.0402 -0.15619 1.33285 -0.84564
SER_247 -4.54061 0.64536 3.52709 -0.02749 0 0.04412 1.93847 -1.9113 -0.01659 -0.21675 -0.32787 -1.37413 0 0 0 0 0 -0.03735 0.06012 0.85655 0 0.23034 0.6083 -0.77834 0.10847 1.38963 0.17803
PHE_248 -7.5501 1.34343 1.58813 -0.9375 0.22248 0.4877 1.12664 -1.74525 -0 -0 -0.29856 -0.00255 0 0 0 0 0 0.02925 0.29777 0 3.1248 0.04067 0 1.0402 0.58784 0.66259 0.01754
SER_249 -4.62625 0.83116 5.03573 -0.0342 0 0.07783 2.30431 -2.39263 -0.03649 -0.34557 -3.17178 -0.14816 0 0 -0.70027 0 0 0.00705 0.03817 0.27382 0 -0.30344 0.85519 -0.77834 -0.11153 1.06361 -2.16177
PRO_250 -3.28148 0.70918 1.56452 -0.06753 0 0.04238 0.66797 -0.76316 -0.00844 -0.06067 0.56239 0.59409 0 0 0 0 0 -0.12585 0.04388 0.19397 0 -0.59981 0 -2.4119 -0.17867 1.0786 -2.04052
GLY_251 -1.49878 0.19524 1.98143 -4e-05 0 0 0.54398 -0.93948 -0 -0 -0.15598 -0.40788 0 0 0 0 0 -0.14442 0 0 0 0.26148 0 0.83697 0.3839 0.36131 1.41773
ASN_252 -3.36671 0.38323 3.44431 -0.39097 0.11689 0.7935 1.69189 -1.77724 -0.01217 -0.07704 -0.35479 -0.87068 0 0 0 0 0 -0.06041 0.00038 0 1.66619 -1.04326 0 -0.93687 -0.06842 0.28287 -0.57929
SER_253 -3.17683 0.20324 3.5493 -0.03705 0.0011 0.05289 1.80022 -1.77356 -0.03234 -0.24341 -1.84163 -0.52251 0 0 -0.68629 0 0 -0.03581 0.00437 0.32474 0 -0.28128 1.71955 -0.77834 -0.68327 0.3936 -2.04333
SER_254 -4.5886 0.73378 3.33797 -0.08704 0.02617 0.11878 1.61001 -1.84191 -0.02417 -0.21162 -1.22389 -2.00468 0 0 -0.62126 0 0 -0.00456 0.01549 1.41739 0 0.31816 1.98653 -0.77834 0.23545 0.54608 -1.04027
LEU_255 -4.40399 0.30747 3.17022 -0.48026 0.27148 0.0968 1.35691 -1.85531 -0.0376 -0.29982 -0.01262 0.15379 0 0 0 0 0 0.07935 0.11126 0.54991 0 -0.29249 0 0.18072 0.46891 0.53546 -0.09981
PHE_256 -5.98223 0.62381 3.97811 -1.02022 0.27751 0.5688 1.81424 -2.37378 -0.0534 -0.33367 -1.74549 -0.7506 0 0 0 0 0 0.02132 0.28022 0 3.43832 -0.08549 0 1.0402 -0.36022 0.43808 -0.22452
GLY_257 -1.64914 0.11091 1.63204 -4e-05 0 0 0.69366 -0.8524 -0 -0 0.42456 -0.39787 0 0 0 0 0 -0.23797 0 0 0 0.26938 0 0.83697 0.05978 0.45068 1.34057
LYS_258 -2.29667 0.42019 2.22785 -0.32415 0.05082 0.1886 0.50517 -1.1362 -0.02938 -0.16811 0.02182 -0.25944 0 0 0 0 0 0.02684 8e-05 1.80148 0 0.01316 0 -1.5107 0.12168 0.35249 0.00554
ASP_259 -4.07803 0.21606 4.2772 -0.25244 0.0402 0.82943 1.27004 -1.947 -0.00056 -0.00255 -1.57359 -0.28701 0 0 0 0 0 -0.10165 0.04044 0 2.19745 -0.53406 0 -2.3716 -0.31469 0.24894 -2.34342
THR_260 -3.96542 0.37913 4.02498 -0.1133 0.07895 0.07333 1.17582 -2.01311 -0.07279 -0.46686 -1.67541 -0.58469 0 0 -0.74637 0 0 0.00402 0.10369 0.26279 0 -0.81047 2.26792 -1.0874 -0.11507 0.69489 -2.58539
THR_261 -4.37033 0.31364 3.79955 -0.11231 0.09215 0.06537 1.70448 -1.9495 -0.00045 -0.00206 -2.37113 -0.5987 0 0 -1.29077 0 0 0.18995 0.05827 0.04805 0 -0.40648 2.40288 -1.0874 -0.20335 1.09084 -2.6273
GLN_262 -6.90749 0.67984 5.64639 -0.3035 0.05635 0.26563 2.42291 -2.78788 -0.02585 -0.20335 -2.19788 -0.56753 0 0 -0.62126 0 0 -0.0409 0.05015 0 3.79747 -0.21112 0 -0.18838 -0.5437 0.69429 -0.9858
SER_263 -4.1496 0.18817 3.97102 -0.03685 0.00776 0.07157 1.73984 -1.78722 -0.01444 -0.14627 -1.76082 -0.03853 0 0 -1.21662 0 0 0.25373 0.13411 0.0354 0 -0.56113 1.8112 -0.77834 -0.45585 0.70169 -2.03119
LYS_264 -8.48412 1.10479 9.80037 -0.54596 0.13962 0.36772 4.89063 -3.91809 -0 -0 -5.88897 0.23018 0 0 -2.49075 0 0 0.14463 0.20518 2.75796 0 0.24035 0 -1.5107 -0.24696 1.5284 -1.67571
PRO_265 -4.23346 0.73083 3.34092 -0.09134 0.00035 0.05712 1.28313 -1.41169 -0.00018 -0.0009 -0.828 0.71467 0 0 0 0 0 -0.02962 0.00508 0.39637 0 -0.14337 0 -2.4119 -0.18588 1.16536 -1.6425
VAL_266 -6.64678 0.95483 3.18584 -0.28555 0.17996 0.05952 1.69947 -2.17914 -0 -0 0.57462 0.09833 0 0 0 0 0 -0.07864 0.00584 0.02747 0 -0.27184 0 1.9342 -0.08909 0.69523 -0.13574
SER_267 -4.53344 0.61214 3.74995 -0.02898 0.03582 0.0302 1.59464 -2.0385 -0.05215 -0.26423 -1.76222 0.0677 0 0 -0.57733 0 0 0.26026 0.00257 0.09175 0 0.33115 0.66295 -0.77834 0.59406 1.11217 -0.88984
SER_268 -4.73235 1.04739 5.22439 -0.01838 0 0.04169 2.15529 -2.49377 -0.02084 -0.17168 -0.69083 -0.65043 0 0 -0.8236 0 0 0.03394 0.0333 0.20411 0 -0.41829 0.96958 -0.77834 0.7973 2.28017 1.98866
PRO_269 -3.61566 0.68901 2.18744 -0.1212 0.00384 0.08652 0.64153 -0.9018 -0.01388 -0.1054 0.09943 0.23834 0 0 0 0 0 -0.11466 0.00141 0.11051 0 -0.92523 0 -2.4119 -0.11427 1.86472 -2.40126
PHE_270 -7.48173 1.07875 4.99783 -0.56064 0.02308 0.29342 2.5533 -2.69916 -0.00644 -0.02893 0.79452 0.11412 0 0 0 0 0 -0.00603 0.0016 0 2.12566 -0.3148 0 1.0402 -0.24956 1.02593 2.70112
PRO_271 -2.98804 0.57116 1.76199 -0.09064 0.00158 0.0566 0.61621 -0.8605 -0.00078 -0.00651 -0.06076 0.6325 0 0 0 0 0 -0.12796 0.02804 0.61671 0 -0.58807 0 -2.4119 -0.02851 1.13232 -1.74655
THR_272 -3.25686 0.33557 2.03065 -0.15326 0.08173 0.116 0.51164 -1.13768 -0 -0 0.03477 -1.2869 0 0 0 0 0 0.1233 0.06169 0.15073 0 -0.06411 2.26102 -1.0874 0.44545 0.50968 -0.32399
LYS_273 -8.28138 1.18255 7.30673 -0.31313 0.02732 0.13115 2.62912 -3.18919 -0.01502 -0.04914 -2.15046 0.01753 0 0 0 0 0 -0.02041 0.05861 2.21617 0 0.15494 0 -1.5107 0.48374 1.24588 -0.0757
PRO_274 -7.14057 1.21313 3.92835 -0.08562 0.00013 0.05245 1.74133 -1.81636 -0.00029 -0.00668 -0.65758 0.67119 0 0 0 0 0 -0.14763 0.06315 0.59663 0 -0.4614 0 -2.4119 -0.27642 1.30365 -3.43444
LEU_275 -5.07169 0.5666 1.93281 -0.5206 0.21693 0.16456 1.12377 -1.44917 -0 -0 -0.30908 -0.07638 0 0 0 0 0 0.21379 0.13051 0.62827 0 0.19228 0 0.18072 0.93634 0.44385 -0.69649
GLU_276 -5.59015 0.30736 5.80081 -0.30754 0.05144 0.40459 1.22717 -2.40444 -0 -0 -1.31751 -0.2952 0 0 -0.54041 0 0 -0.07992 0.12803 0 3.26276 0.24496 0 -2.7348 1.21411 0.57265 -0.05611
GLY_277 -2.47515 0.20258 2.80926 -0.00022 0 0 0.50353 -1.29857 -0 -0 0.18878 -0.27177 0 0 0 0 0 -0.11199 0 0 0 0.88196 0 0.83697 0.18696 0.4358 1.88814
GLN_278 -3.46616 0.20658 3.1147 -0.68158 0.09174 0.77591 1.04389 -1.49854 -0 -0 -0.71701 -0.70913 0 0 -0.54041 0 0 -0.05009 0.03052 0 2.26436 -0.08179 0 -0.18838 -0.06784 0.14191 -0.33133
ALA_279 -2.75948 0.3369 2.68532 -0.02572 0.00032 0 1.45452 -1.50598 -0.01499 -0.12749 -0.52883 -0.24706 0 0 0 0 0 -0.04521 0 0 0 -0.07838 0 1.8394 -0.66516 0.29486 0.613
GLU_280 -2.30568 0.12325 3.34455 -0.22449 0.02816 0.3159 1.46294 -1.32645 -0.00156 -0.03268 -1.37983 -0.60384 0 0 0 -0.54049 0 -0.05719 0.06908 0 3.23779 -0.32295 0 -2.7348 -0.82499 0.25278 -1.52049
GLY_281 -1.51982 0.2452 1.66579 -6e-05 0 0 0.63884 -0.90143 -0.00268 -0.03216 0.2854 -0.39408 0 0 0 0 0 -0.08106 0 0 0 0.28414 0 0.83697 -0.38425 0.13319 0.77399
ASP_282 -5.37007 0.56444 7.87642 -0.17119 0.01 0.51791 3.41018 -3.38116 -0.01623 -0.13243 -4.3566 -1.00108 0 0 -0.93896 0 0 0.02747 0.01547 0 3.02365 0.03868 0 -2.3716 -0.32055 0.27105 -2.3046
SER_283 -3.85972 0.38894 4.64861 -0.02891 0.00022 0.04587 2.04957 -2.10227 -0.00765 -0.08088 -1.36365 -0.99327 0 0 0 0 0 -0.09992 0.00511 0.16079 0 -0.26801 0.63168 -0.77834 -0.56296 0.34113 -1.87367
GLY_284 -2.38797 0.30088 2.68158 -5e-05 0 0 1.03128 -1.30242 -0 -0 -1.64123 -0.41197 0 0 -0.93896 0 0 -0.08028 0 0 0 0.25779 0 0.83697 -0.26185 0.22338 -1.69285
GLU_285 -4.30232 0.24447 4.97008 -0.36274 0.06356 0.66376 2.08023 -2.20789 -0.01527 -0.0529 -0.63924 -0.53499 0 0 0 0 0 -0.00635 0.00206 0 2.95022 0.05867 0 -2.7348 0.01539 0.15281 0.34474
CYS_286 -4.18035 0.2755 3.70687 -0.08008 0.00754 0.05983 1.05077 -1.75943 -0.06002 -0.43273 -1.8264 -0.5207 0 0 0 0 0 -0.02752 0.0058 0.62092 0 0.0597 0 3.6196 -0.01314 0.31262 0.81877
LYS_287 -4.38994 0.52451 6.51346 -0.32677 0.03463 0.13308 3.1507 -2.50093 -0.0009 -0.01754 -5.28758 0.15531 0 0 -0.47862 -0.54049 0 -0.02975 0.38145 1.61914 0 0.00522 0 -1.5107 -0.27166 0.53354 -2.30383
GLY_288 -2.73834 0.27066 2.16407 -8e-05 0 0 1.17048 -1.30338 -0 -0 -0.31221 -0.37953 0 0 -0.99168 0 0 -0.17975 0 0 0 -1.53009 0 0.83697 -0.42093 0.37986 -3.03394
GLY_289 -3.21455 0.32923 3.08168 -5e-05 0 0 1.1931 -1.63846 -0.0108 -0.0699 -1.45741 -0.38956 0 0 0 0 0 -0.08836 0 0 0 0.35093 0 0.83697 -0.21199 0.26796 -1.0212
ASP_290 -5.17511 0.29437 8.06145 -0.23645 0.12937 0.78272 3.26408 -3.32112 -0.04408 -0.31472 -3.8468 -1.17389 0 0 -0.90788 0 0 -0.04135 0.03838 0 2.4649 -0.82831 0 -2.3716 0.17583 0.37935 -2.67086
GLU_291 -2.54 0.08515 3.35662 -0.4513 0.20069 1.4041 0.81778 -1.53661 -0.05097 -0.3161 0.21856 -3.06407 0 0 0 0 0 -0.10074 0.01156 0 3.77315 -0.33528 0 -2.7348 -0.13953 0.44789 -0.9539
GLU_292 -2.20539 0.14743 3.27068 -0.20819 0.02723 0.29224 1.05926 -1.41358 -0.01697 -0.11345 -0.77843 -0.57933 0 0 -0.34636 0 0 0.13941 0.01143 0 3.025 -0.18563 0 -2.7348 -0.36408 0.32758 -0.64595
GLU_293 -2.96014 0.14445 4.00113 -0.45238 0.06528 0.88192 1.02467 -1.61792 -0 -0 -0.91254 -0.44069 0 0 -0.56152 0 0 -0.04417 0.04597 0 3.13728 -0.34049 0 -2.7348 -0.23252 0.20554 -0.79093
ASN_294 -4.75362 0.22653 5.2291 -0.17451 0.01228 0.25378 1.91694 -2.48856 -0.08282 -0.6152 -1.36194 -0.40121 0 0 -0.99168 0 0 0.0324 0.04489 0 2.17059 0.09346 0 -0.93687 -0.28251 0.60838 -1.50056
ASP:CtermProteinFull_295 -1.50574 0.38042 3.63858 -0.18281 0.00301 0.75054 1.56613 -1.33926 -0.01988 -0.17146 -4.08568 0.13201 0 0 -0.47862 0 0 0 0.02863 0 3.03803 0 0 -2.3716 -0.06562 1.28903 0.60571
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637812 DOMAINID 631493 MODEL 4 n50_mid_ab
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 89.252
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 17.859396
REMARK    SCORE        hbond_sc:         -16.291
REMARK    SCORE     cart_bonded:         124.580
REMARK    SCORE          fa_atr:        -968.002
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         103.160
REMARK    SCORE         fa_elec:        -248.322
REMARK    SCORE     hbond_sr_bb:         -95.264
REMARK    SCORE     hbond_lr_bb:          -2.720
REMARK    SCORE     hbond_bb_sc:         -48.668
REMARK    SCORE          fa_dun:         282.049
REMARK    SCORE     lk_ball_wtd:         -50.302
REMARK    SCORE     rama_prepro:          10.538
REMARK    SCORE fa_intra_sol_xover4:          50.607
REMARK    SCORE         p_aa_pp:         -49.322
REMARK    SCORE     total_score:        -151.351
REMARK    SCORE           score:        -151.351
REMARK    SCORE           omega:          -4.470
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.224
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          23.381
REMARK    SCORE          fa_sol:         735.472
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   VAL A   1      -0.647   0.285  -0.186  1.00 10.640          N  
ATOM      2  CA  VAL A   1       0.809   0.332  -0.204  1.00 11.660          C  
ATOM      3  C   VAL A   1       1.325   1.758  -0.358  1.00 11.760          C  
ATOM      4  O   VAL A   1       2.429   1.958  -0.864  1.00 12.660          O  
ATOM      5  CB  VAL A   1       1.405  -0.556  -1.336  1.00 15.920          C  
ATOM      6  CG1 VAL A   1       1.019  -2.034  -1.132  1.00 15.920          C  
ATOM      7  CG2 VAL A   1       0.929  -0.064  -2.722  1.00 15.920          C  
ATOM      8 1H   VAL A   1      -0.976  -0.652  -0.363  1.00 12.770          H  
ATOM      9 2H   VAL A   1      -0.939   0.576   0.736  1.00 12.770          H  
ATOM     10 3H   VAL A   1      -1.021   0.917  -0.880  1.00 12.770          H  
ATOM     11  HA  VAL A   1       1.172  -0.057   0.749  1.00 13.990          H  
ATOM     12  HB  VAL A   1       2.494  -0.495  -1.287  1.00 19.100          H  
ATOM     13 1HG1 VAL A   1       1.475  -2.637  -1.920  1.00 19.100          H  
ATOM     14 2HG1 VAL A   1       1.385  -2.375  -0.162  1.00 19.100          H  
ATOM     15 3HG1 VAL A   1      -0.059  -2.158  -1.175  1.00 19.100          H  
ATOM     16 1HG2 VAL A   1       1.379  -0.689  -3.494  1.00 19.100          H  
ATOM     17 2HG2 VAL A   1      -0.153  -0.132  -2.797  1.00 19.100          H  
ATOM     18 3HG2 VAL A   1       1.236   0.970  -2.885  1.00 19.100          H  
ATOM     19  N   GLY A   2       0.515   2.750   0.028  1.00 10.900          N  
ATOM     20  CA  GLY A   2       0.973   4.136  -0.031  1.00 10.990          C  
ATOM     21  C   GLY A   2       1.177   4.636   1.387  1.00 11.240          C  
ATOM     22  O   GLY A   2       0.860   3.920   2.346  1.00 11.360          O  
ATOM     23  H   GLY A   2      -0.393   2.569   0.421  1.00 13.080          H  
ATOM     24 1HA  GLY A   2       1.910   4.213  -0.586  1.00 13.190          H  
ATOM     25 2HA  GLY A   2       0.239   4.757  -0.542  1.00 13.190          H  
ATOM     26  N   PHE A   3       1.556   5.906   1.527  1.00 11.420          N  
ATOM     27  CA  PHE A   3       1.817   6.456   2.856  1.00 11.700          C  
ATOM     28  C   PHE A   3       1.290   7.881   3.078  1.00 11.060          C  
ATOM     29  O   PHE A   3       0.786   8.547   2.158  1.00 11.280          O  
ATOM     30  CB  PHE A   3       3.339   6.467   3.067  1.00 16.270          C  
ATOM     31  CG  PHE A   3       3.984   5.116   2.945  1.00 16.270          C  
ATOM     32  CD1 PHE A   3       4.424   4.666   1.707  1.00 16.270          C  
ATOM     33  CD2 PHE A   3       4.148   4.294   4.039  1.00 16.270          C  
ATOM     34  CE1 PHE A   3       4.999   3.429   1.567  1.00 16.270          C  
ATOM     35  CE2 PHE A   3       4.732   3.051   3.900  1.00 16.270          C  
ATOM     36  CZ  PHE A   3       5.156   2.621   2.660  1.00 16.270          C  
ATOM     37  H   PHE A   3       1.805   6.439   0.682  1.00 13.700          H  
ATOM     38  HA  PHE A   3       1.353   5.803   3.597  1.00 14.040          H  
ATOM     39 1HB  PHE A   3       3.797   7.129   2.328  1.00 19.520          H  
ATOM     40 2HB  PHE A   3       3.570   6.863   4.053  1.00 19.520          H  
ATOM     41  HD1 PHE A   3       4.288   5.309   0.827  1.00 19.520          H  
ATOM     42  HD2 PHE A   3       3.804   4.631   5.024  1.00 19.520          H  
ATOM     43  HE1 PHE A   3       5.321   3.092   0.582  1.00 19.520          H  
ATOM     44  HE2 PHE A   3       4.853   2.405   4.770  1.00 19.520          H  
ATOM     45  HZ  PHE A   3       5.610   1.639   2.548  1.00 19.520          H  
ATOM     46  N   GLU A   4       1.457   8.359   4.315  1.00 10.290          N  
ATOM     47  CA  GLU A   4       1.046   9.697   4.737  1.00  9.660          C  
ATOM     48  C   GLU A   4       1.757  10.778   3.935  1.00  9.410          C  
ATOM     49  O   GLU A   4       1.218  11.855   3.697  1.00  9.140          O  
ATOM     50  CB  GLU A   4       1.342   9.868   6.228  1.00 13.780          C  
ATOM     51  CG  GLU A   4       0.556   8.908   7.134  1.00 13.780          C  
ATOM     52  CD  GLU A   4       1.196   7.532   7.234  1.00 13.780          C  
ATOM     53  OE1 GLU A   4       2.226   7.329   6.616  1.00 13.780          O  
ATOM     54  OE2 GLU A   4       0.655   6.689   7.896  1.00 13.780          O  
ATOM     55  H   GLU A   4       1.875   7.749   5.024  1.00 12.350          H  
ATOM     56  HA  GLU A   4      -0.029   9.798   4.574  1.00 11.590          H  
ATOM     57 1HB  GLU A   4       2.407   9.717   6.407  1.00 16.530          H  
ATOM     58 2HB  GLU A   4       1.101  10.887   6.530  1.00 16.530          H  
ATOM     59 1HG  GLU A   4       0.491   9.340   8.132  1.00 16.530          H  
ATOM     60 2HG  GLU A   4      -0.456   8.806   6.745  1.00 16.530          H  
ATOM     61  N   SER A   5       2.981  10.471   3.518  1.00  9.590          N  
ATOM     62  CA  SER A   5       3.829  11.339   2.731  1.00  9.350          C  
ATOM     63  C   SER A   5       3.462  11.386   1.244  1.00  9.910          C  
ATOM     64  O   SER A   5       3.984  12.224   0.505  1.00 10.310          O  
ATOM     65  CB  SER A   5       5.252  10.878   2.894  1.00 13.190          C  
ATOM     66  OG  SER A   5       5.396   9.590   2.377  1.00 13.190          O  
ATOM     67  H   SER A   5       3.387   9.588   3.795  1.00 11.510          H  
ATOM     68  HA  SER A   5       3.737  12.351   3.130  1.00 11.220          H  
ATOM     69 1HB  SER A   5       5.921  11.559   2.366  1.00 15.820          H  
ATOM     70 2HB  SER A   5       5.528  10.889   3.946  1.00 15.820          H  
ATOM     71  HG  SER A   5       6.359   9.420   2.355  1.00 15.820          H  
ATOM     72  N   ASP A   6       2.581  10.489   0.783  1.00 10.050          N  
ATOM     73  CA  ASP A   6       2.187  10.498  -0.618  1.00 10.740          C  
ATOM     74  C   ASP A   6       0.908  11.298  -0.729  1.00  9.950          C  
ATOM     75  O   ASP A   6       0.695  12.041  -1.696  1.00 10.010          O  
ATOM     76  CB  ASP A   6       1.899   9.092  -1.156  1.00 14.760          C  
ATOM     77  CG  ASP A   6       3.072   8.124  -1.196  1.00 14.760          C  
ATOM     78  OD1 ASP A   6       4.087   8.413  -1.788  1.00 14.760          O  
ATOM     79  OD2 ASP A   6       2.911   7.050  -0.636  1.00 14.760          O  
ATOM     80  H   ASP A   6       2.139   9.828   1.415  1.00 12.060          H  
ATOM     81  HA  ASP A   6       2.963  10.976  -1.214  1.00 12.890          H  
ATOM     82 1HB  ASP A   6       1.114   8.645  -0.544  1.00 17.710          H  
ATOM     83 2HB  ASP A   6       1.499   9.180  -2.166  1.00 17.710          H  
ATOM     84  N   THR A   7       0.068  11.160   0.293  1.00  9.370          N  
ATOM     85  CA  THR A   7      -1.226  11.810   0.308  1.00  8.860          C  
ATOM     86  C   THR A   7      -1.063  13.315   0.138  1.00  8.920          C  
ATOM     87  O   THR A   7      -0.280  13.964   0.826  1.00  8.640          O  
ATOM     88  CB  THR A   7      -1.993  11.481   1.612  1.00 12.610          C  
ATOM     89  OG1 THR A   7      -2.178  10.055   1.714  1.00 12.610          O  
ATOM     90  CG2 THR A   7      -3.361  12.158   1.621  1.00 12.610          C  
ATOM     91  H   THR A   7       0.320  10.518   1.046  1.00 11.240          H  
ATOM     92  HA  THR A   7      -1.809  11.433  -0.531  1.00 10.630          H  
ATOM     93  HB  THR A   7      -1.409  11.824   2.470  1.00 15.130          H  
ATOM     94  HG1 THR A   7      -1.328   9.621   1.885  1.00 15.130          H  
ATOM     95 1HG2 THR A   7      -3.877  11.903   2.546  1.00 15.130          H  
ATOM     96 2HG2 THR A   7      -3.247  13.238   1.565  1.00 15.130          H  
ATOM     97 3HG2 THR A   7      -3.946  11.809   0.773  1.00 15.130          H  
ATOM     98  N   GLY A   8      -1.818  13.865  -0.805  1.00  9.410          N  
ATOM     99  CA  GLY A   8      -1.799  15.287  -1.131  1.00  9.530          C  
ATOM    100  C   GLY A   8      -0.887  15.630  -2.317  1.00  9.550          C  
ATOM    101  O   GLY A   8      -1.020  16.704  -2.906  1.00  8.870          O  
ATOM    102  H   GLY A   8      -2.457  13.264  -1.303  1.00 11.290          H  
ATOM    103 1HA  GLY A   8      -2.815  15.616  -1.350  1.00 11.440          H  
ATOM    104 2HA  GLY A   8      -1.474  15.847  -0.255  1.00 11.440          H  
ATOM    105  N   GLY A   9       0.034  14.728  -2.687  1.00 10.410          N  
ATOM    106  CA  GLY A   9       0.909  14.970  -3.832  1.00 10.530          C  
ATOM    107  C   GLY A   9       0.616  13.940  -4.915  1.00 10.470          C  
ATOM    108  O   GLY A   9       1.250  13.911  -5.979  1.00  9.960          O  
ATOM    109  H   GLY A   9       0.154  13.846  -2.172  1.00 12.490          H  
ATOM    110 1HA  GLY A   9       0.756  15.975  -4.217  1.00 12.640          H  
ATOM    111 2HA  GLY A   9       1.949  14.893  -3.518  1.00 12.640          H  
ATOM    112  N   ALA A  10      -0.376  13.110  -4.632  1.00 11.040          N  
ATOM    113  CA  ALA A  10      -0.766  11.993  -5.471  1.00 11.180          C  
ATOM    114  C   ALA A  10      -1.208  12.448  -6.839  1.00 10.810          C  
ATOM    115  O   ALA A  10      -1.777  13.537  -6.996  1.00 10.070          O  
ATOM    116  CB  ALA A  10      -1.871  11.201  -4.803  1.00 15.600          C  
ATOM    117  H   ALA A  10      -0.858  13.262  -3.759  1.00 13.250          H  
ATOM    118  HA  ALA A  10       0.103  11.347  -5.597  1.00 13.420          H  
ATOM    119 1HB  ALA A  10      -2.131  10.345  -5.426  1.00 18.720          H  
ATOM    120 2HB  ALA A  10      -1.524  10.853  -3.832  1.00 18.720          H  
ATOM    121 3HB  ALA A  10      -2.745  11.834  -4.675  1.00 18.720          H  
ATOM    122  N   PHE A  11      -0.927  11.603  -7.830  1.00 11.380          N  
ATOM    123  CA  PHE A  11      -1.331  11.825  -9.208  1.00 11.120          C  
ATOM    124  C   PHE A  11      -0.752  13.127  -9.745  1.00 10.810          C  
ATOM    125  O   PHE A  11      -1.435  13.869 -10.452  1.00 10.240          O  
ATOM    126  CB  PHE A  11      -2.851  11.850  -9.311  1.00 15.670          C  
ATOM    127  CG  PHE A  11      -3.513  10.729  -8.611  1.00 15.670          C  
ATOM    128  CD1 PHE A  11      -4.272  10.996  -7.481  1.00 15.670          C  
ATOM    129  CD2 PHE A  11      -3.375   9.424  -9.030  1.00 15.670          C  
ATOM    130  CE1 PHE A  11      -4.878   9.982  -6.788  1.00 15.670          C  
ATOM    131  CE2 PHE A  11      -3.983   8.404  -8.337  1.00 15.670          C  
ATOM    132  CZ  PHE A  11      -4.735   8.685  -7.213  1.00 15.670          C  
ATOM    133  H   PHE A  11      -0.440  10.746  -7.606  1.00 13.660          H  
ATOM    134  HA  PHE A  11      -0.949  11.005  -9.820  1.00 13.340          H  
ATOM    135 1HB  PHE A  11      -3.208  12.738  -8.885  1.00 18.810          H  
ATOM    136 2HB  PHE A  11      -3.155  11.839 -10.355  1.00 18.810          H  
ATOM    137  HD1 PHE A  11      -4.375  12.031  -7.142  1.00 18.810          H  
ATOM    138  HD2 PHE A  11      -2.779   9.202  -9.916  1.00 18.810          H  
ATOM    139  HE1 PHE A  11      -5.470  10.205  -5.901  1.00 18.810          H  
ATOM    140  HE2 PHE A  11      -3.870   7.373  -8.672  1.00 18.810          H  
ATOM    141  HZ  PHE A  11      -5.216   7.876  -6.665  1.00 18.810          H  
ATOM    142  N   LYS A  12       0.519  13.377  -9.411  1.00 11.210          N  
ATOM    143  CA  LYS A  12       1.275  14.553  -9.833  1.00 11.070          C  
ATOM    144  C   LYS A  12       0.700  15.873  -9.326  1.00  9.840          C  
ATOM    145  O   LYS A  12       0.530  16.814 -10.105  1.00  9.860          O  
ATOM    146  CB  LYS A  12       1.388  14.600 -11.362  1.00 15.550          C  
ATOM    147  CG  LYS A  12       2.078  13.390 -11.978  1.00 15.550          C  
ATOM    148  CD  LYS A  12       2.206  13.535 -13.487  1.00 15.550          C  
ATOM    149  CE  LYS A  12       2.853  12.303 -14.116  1.00 15.550          C  
ATOM    150  NZ  LYS A  12       2.946  12.418 -15.600  1.00 15.550          N  
ATOM    151  H   LYS A  12       0.982  12.712  -8.808  1.00 13.450          H  
ATOM    152  HA  LYS A  12       2.282  14.465  -9.421  1.00 13.280          H  
ATOM    153 1HB  LYS A  12       0.406  14.712 -11.811  1.00 18.660          H  
ATOM    154 2HB  LYS A  12       1.964  15.480 -11.642  1.00 18.660          H  
ATOM    155 1HG  LYS A  12       3.069  13.283 -11.542  1.00 18.660          H  
ATOM    156 2HG  LYS A  12       1.502  12.493 -11.755  1.00 18.660          H  
ATOM    157 1HD  LYS A  12       1.214  13.678 -13.920  1.00 18.660          H  
ATOM    158 2HD  LYS A  12       2.810  14.413 -13.714  1.00 18.660          H  
ATOM    159 1HE  LYS A  12       3.856  12.177 -13.709  1.00 18.660          H  
ATOM    160 2HE  LYS A  12       2.260  11.423 -13.868  1.00 18.660          H  
ATOM    161 1HZ  LYS A  12       3.376  11.583 -15.978  1.00 18.660          H  
ATOM    162 2HZ  LYS A  12       2.019  12.521 -15.990  1.00 18.660          H  
ATOM    163 3HZ  LYS A  12       3.505  13.222 -15.845  1.00 18.660          H  
ATOM    164  N   GLY A  13       0.413  15.950  -8.019  1.00  8.890          N  
ATOM    165  CA  GLY A  13      -0.115  17.182  -7.438  1.00  7.670          C  
ATOM    166  C   GLY A  13      -1.585  17.458  -7.755  1.00  7.150          C  
ATOM    167  O   GLY A  13      -1.987  18.616  -7.889  1.00  6.480          O  
ATOM    168  H   GLY A  13       0.611  15.151  -7.408  1.00 10.670          H  
ATOM    169 1HA  GLY A  13       0.010  17.136  -6.357  1.00  9.200          H  
ATOM    170 2HA  GLY A  13       0.489  18.018  -7.783  1.00  9.200          H  
ATOM    171  N   PHE A  14      -2.389  16.412  -7.908  1.00  7.540          N  
ATOM    172  CA  PHE A  14      -3.800  16.565  -8.237  1.00  7.180          C  
ATOM    173  C   PHE A  14      -4.557  17.452  -7.262  1.00  6.120          C  
ATOM    174  O   PHE A  14      -4.418  17.324  -6.042  1.00  5.950          O  
ATOM    175  CB  PHE A  14      -4.473  15.207  -8.296  1.00 10.200          C  
ATOM    176  CG  PHE A  14      -5.929  15.275  -8.518  1.00 10.200          C  
ATOM    177  CD1 PHE A  14      -6.448  15.455  -9.779  1.00 10.200          C  
ATOM    178  CD2 PHE A  14      -6.793  15.186  -7.444  1.00 10.200          C  
ATOM    179  CE1 PHE A  14      -7.804  15.552  -9.964  1.00 10.200          C  
ATOM    180  CE2 PHE A  14      -8.144  15.282  -7.624  1.00 10.200          C  
ATOM    181  CZ  PHE A  14      -8.652  15.466  -8.884  1.00 10.200          C  
ATOM    182  H   PHE A  14      -2.018  15.467  -7.761  1.00  9.050          H  
ATOM    183  HA  PHE A  14      -3.862  17.021  -9.224  1.00  8.620          H  
ATOM    184 1HB  PHE A  14      -4.044  14.682  -9.132  1.00 12.240          H  
ATOM    185 2HB  PHE A  14      -4.264  14.637  -7.388  1.00 12.240          H  
ATOM    186  HD1 PHE A  14      -5.770  15.528 -10.634  1.00 12.240          H  
ATOM    187  HD2 PHE A  14      -6.380  15.050  -6.442  1.00 12.240          H  
ATOM    188  HE1 PHE A  14      -8.209  15.699 -10.964  1.00 12.240          H  
ATOM    189  HE2 PHE A  14      -8.817  15.220  -6.772  1.00 12.240          H  
ATOM    190  HZ  PHE A  14      -9.728  15.547  -9.028  1.00 12.240          H  
ATOM    191  N   LYS A  15      -5.417  18.321  -7.802  1.00  5.590          N  
ATOM    192  CA  LYS A  15      -6.201  19.251  -6.996  1.00  4.660          C  
ATOM    193  C   LYS A  15      -7.312  18.592  -6.190  1.00  4.670          C  
ATOM    194  O   LYS A  15      -8.500  18.740  -6.482  1.00  5.280          O  
ATOM    195  CB  LYS A  15      -6.821  20.328  -7.886  1.00  6.900          C  
ATOM    196  CG  LYS A  15      -5.817  21.258  -8.553  1.00  6.900          C  
ATOM    197  CD  LYS A  15      -6.522  22.310  -9.411  1.00  6.900          C  
ATOM    198  CE  LYS A  15      -5.521  23.251 -10.086  1.00  6.900          C  
ATOM    199  NZ  LYS A  15      -6.201  24.259 -10.958  1.00  6.900          N  
ATOM    200  H   LYS A  15      -5.489  18.374  -8.807  1.00  6.710          H  
ATOM    201  HA  LYS A  15      -5.528  19.732  -6.285  1.00  5.590          H  
ATOM    202 1HB  LYS A  15      -7.417  19.851  -8.665  1.00  8.280          H  
ATOM    203 2HB  LYS A  15      -7.496  20.940  -7.287  1.00  8.280          H  
ATOM    204 1HG  LYS A  15      -5.221  21.753  -7.784  1.00  8.280          H  
ATOM    205 2HG  LYS A  15      -5.145  20.674  -9.181  1.00  8.280          H  
ATOM    206 1HD  LYS A  15      -7.118  21.813 -10.177  1.00  8.280          H  
ATOM    207 2HD  LYS A  15      -7.190  22.898  -8.781  1.00  8.280          H  
ATOM    208 1HE  LYS A  15      -4.953  23.776  -9.319  1.00  8.280          H  
ATOM    209 2HE  LYS A  15      -4.835  22.664 -10.695  1.00  8.280          H  
ATOM    210 1HZ  LYS A  15      -5.509  24.859 -11.383  1.00  8.280          H  
ATOM    211 2HZ  LYS A  15      -6.723  23.783 -11.681  1.00  8.280          H  
ATOM    212 3HZ  LYS A  15      -6.832  24.818 -10.401  1.00  8.280          H  
ATOM    213  N   GLY A  16      -6.890  17.879  -5.160  1.00  4.170          N  
ATOM    214  CA  GLY A  16      -7.762  17.176  -4.244  1.00  4.190          C  
ATOM    215  C   GLY A  16      -8.038  18.073  -3.053  1.00  3.810          C  
ATOM    216  O   GLY A  16      -7.961  19.301  -3.154  1.00  4.410          O  
ATOM    217  H   GLY A  16      -5.879  17.803  -5.058  1.00  5.000          H  
ATOM    218 1HA  GLY A  16      -8.700  16.927  -4.736  1.00  5.030          H  
ATOM    219 2HA  GLY A  16      -7.291  16.248  -3.922  1.00  5.030          H  
ATOM    220  N   LEU A  17      -8.380  17.477  -1.923  1.00  3.100          N  
ATOM    221  CA  LEU A  17      -8.722  18.276  -0.767  1.00  3.090          C  
ATOM    222  C   LEU A  17      -7.560  18.340   0.189  1.00  2.960          C  
ATOM    223  O   LEU A  17      -6.770  17.397   0.290  1.00  2.550          O  
ATOM    224  CB  LEU A  17      -9.933  17.679  -0.056  1.00  4.330          C  
ATOM    225  CG  LEU A  17     -11.221  17.511  -0.919  1.00  4.330          C  
ATOM    226  CD1 LEU A  17     -12.290  16.836  -0.074  1.00  4.330          C  
ATOM    227  CD2 LEU A  17     -11.710  18.872  -1.441  1.00  4.330          C  
ATOM    228  H   LEU A  17      -8.407  16.471  -1.863  1.00  3.720          H  
ATOM    229  HA  LEU A  17      -8.945  19.291  -1.088  1.00  3.710          H  
ATOM    230 1HB  LEU A  17      -9.650  16.702   0.329  1.00  5.200          H  
ATOM    231 2HB  LEU A  17     -10.173  18.320   0.800  1.00  5.200          H  
ATOM    232  HG  LEU A  17     -11.005  16.865  -1.767  1.00  5.200          H  
ATOM    233 1HD1 LEU A  17     -13.190  16.697  -0.674  1.00  5.200          H  
ATOM    234 2HD1 LEU A  17     -11.931  15.865   0.267  1.00  5.200          H  
ATOM    235 3HD1 LEU A  17     -12.524  17.458   0.789  1.00  5.200          H  
ATOM    236 1HD2 LEU A  17     -12.608  18.722  -2.039  1.00  5.200          H  
ATOM    237 2HD2 LEU A  17     -11.943  19.529  -0.602  1.00  5.200          H  
ATOM    238 3HD2 LEU A  17     -10.949  19.339  -2.065  1.00  5.200          H  
ATOM    239  N   VAL A  18      -7.476  19.433   0.921  1.00  3.540          N  
ATOM    240  CA  VAL A  18      -6.463  19.517   1.942  1.00  3.500          C  
ATOM    241  C   VAL A  18      -7.073  19.066   3.240  1.00  3.570          C  
ATOM    242  O   VAL A  18      -7.903  19.763   3.824  1.00  3.870          O  
ATOM    243  CB  VAL A  18      -5.935  20.956   2.075  1.00  4.920          C  
ATOM    244  CG1 VAL A  18      -4.880  21.045   3.196  1.00  4.920          C  
ATOM    245  CG2 VAL A  18      -5.323  21.381   0.740  1.00  4.920          C  
ATOM    246  H   VAL A  18      -8.138  20.184   0.783  1.00  4.250          H  
ATOM    247  HA  VAL A  18      -5.641  18.851   1.677  1.00  4.200          H  
ATOM    248  HB  VAL A  18      -6.760  21.623   2.338  1.00  5.900          H  
ATOM    249 1HG1 VAL A  18      -4.524  22.072   3.269  1.00  5.900          H  
ATOM    250 2HG1 VAL A  18      -5.313  20.749   4.157  1.00  5.900          H  
ATOM    251 3HG1 VAL A  18      -4.044  20.389   2.962  1.00  5.900          H  
ATOM    252 1HG2 VAL A  18      -4.946  22.401   0.818  1.00  5.900          H  
ATOM    253 2HG2 VAL A  18      -4.502  20.708   0.494  1.00  5.900          H  
ATOM    254 3HG2 VAL A  18      -6.072  21.334  -0.051  1.00  5.900          H  
ATOM    255  N   VAL A  19      -6.658  17.903   3.691  1.00  3.520          N  
ATOM    256  CA  VAL A  19      -7.231  17.332   4.885  1.00  3.700          C  
ATOM    257  C   VAL A  19      -6.145  17.134   5.946  1.00  3.390          C  
ATOM    258  O   VAL A  19      -5.156  16.465   5.650  1.00  3.530          O  
ATOM    259  CB  VAL A  19      -7.891  15.990   4.530  1.00  5.110          C  
ATOM    260  CG1 VAL A  19      -8.497  15.350   5.777  1.00  5.110          C  
ATOM    261  CG2 VAL A  19      -8.956  16.245   3.457  1.00  5.110          C  
ATOM    262  H   VAL A  19      -5.960  17.399   3.151  1.00  4.220          H  
ATOM    263  HA  VAL A  19      -8.034  17.977   5.217  1.00  4.440          H  
ATOM    264  HB  VAL A  19      -7.139  15.299   4.136  1.00  6.130          H  
ATOM    265 1HG1 VAL A  19      -8.962  14.403   5.510  1.00  6.130          H  
ATOM    266 2HG1 VAL A  19      -7.716  15.168   6.519  1.00  6.130          H  
ATOM    267 3HG1 VAL A  19      -9.246  16.015   6.197  1.00  6.130          H  
ATOM    268 1HG2 VAL A  19      -9.441  15.311   3.185  1.00  6.130          H  
ATOM    269 2HG2 VAL A  19      -9.695  16.940   3.850  1.00  6.130          H  
ATOM    270 3HG2 VAL A  19      -8.495  16.674   2.569  1.00  6.130          H  
ATOM    271  N   PRO A  20      -6.270  17.749   7.140  1.00  3.360          N  
ATOM    272  CA  PRO A  20      -5.396  17.614   8.301  1.00  3.270          C  
ATOM    273  C   PRO A  20      -5.362  16.184   8.814  1.00  3.210          C  
ATOM    274  O   PRO A  20      -6.358  15.465   8.702  1.00  3.550          O  
ATOM    275  CB  PRO A  20      -6.033  18.552   9.337  1.00  4.910          C  
ATOM    276  CG  PRO A  20      -6.832  19.543   8.531  1.00  4.910          C  
ATOM    277  CD  PRO A  20      -7.334  18.768   7.332  1.00  4.910          C  
ATOM    278  HA  PRO A  20      -4.381  17.953   8.036  1.00  3.920          H  
ATOM    279 1HB  PRO A  20      -6.653  17.969  10.042  1.00  5.890          H  
ATOM    280 2HB  PRO A  20      -5.249  19.035   9.945  1.00  5.890          H  
ATOM    281 1HG  PRO A  20      -7.647  19.957   9.148  1.00  5.890          H  
ATOM    282 2HG  PRO A  20      -6.194  20.397   8.246  1.00  5.890          H  
ATOM    283 1HD  PRO A  20      -8.307  18.292   7.539  1.00  5.890          H  
ATOM    284 2HD  PRO A  20      -7.369  19.490   6.494  1.00  5.890          H  
ATOM    285  N   SER A  21      -4.251  15.799   9.434  1.00  3.250          N  
ATOM    286  CA  SER A  21      -4.096  14.479  10.037  1.00  3.610          C  
ATOM    287  C   SER A  21      -3.641  14.616  11.488  1.00  3.340          C  
ATOM    288  O   SER A  21      -2.656  14.015  11.923  1.00  3.240          O  
ATOM    289  CB  SER A  21      -3.084  13.670   9.253  1.00  4.910          C  
ATOM    290  OG  SER A  21      -1.859  14.357   9.157  1.00  4.910          O  
ATOM    291  H   SER A  21      -3.460  16.428   9.482  1.00  3.900          H  
ATOM    292  HA  SER A  21      -5.061  13.967  10.020  1.00  4.330          H  
ATOM    293 1HB  SER A  21      -2.927  12.710   9.743  1.00  5.890          H  
ATOM    294 2HB  SER A  21      -3.473  13.470   8.255  1.00  5.890          H  
ATOM    295  HG  SER A  21      -1.251  13.752   8.729  1.00  5.890          H  
ATOM    296  N   GLY A  22      -4.393  15.409  12.243  1.00  3.500          N  
ATOM    297  CA  GLY A  22      -4.120  15.692  13.643  1.00  3.570          C  
ATOM    298  C   GLY A  22      -4.876  16.946  14.057  1.00  4.250          C  
ATOM    299  O   GLY A  22      -5.487  17.607  13.213  1.00  5.290          O  
ATOM    300  H   GLY A  22      -5.196  15.855  11.819  1.00  4.200          H  
ATOM    301 1HA  GLY A  22      -4.427  14.847  14.259  1.00  4.280          H  
ATOM    302 2HA  GLY A  22      -3.050  15.837  13.788  1.00  4.280          H  
ATOM    303  N   GLY A  23      -4.851  17.270  15.349  1.00  3.710          N  
ATOM    304  CA  GLY A  23      -5.538  18.465  15.833  1.00  4.250          C  
ATOM    305  C   GLY A  23      -4.685  19.704  15.579  1.00  4.720          C  
ATOM    306  O   GLY A  23      -3.461  19.604  15.483  1.00  4.350          O  
ATOM    307  H   GLY A  23      -4.345  16.680  15.993  1.00  4.450          H  
ATOM    308 1HA  GLY A  23      -6.500  18.565  15.328  1.00  5.100          H  
ATOM    309 2HA  GLY A  23      -5.739  18.365  16.899  1.00  5.100          H  
ATOM    310  N   GLY A  24      -5.316  20.886  15.575  1.00  5.830          N  
ATOM    311  CA  GLY A  24      -4.615  22.157  15.339  1.00  6.630          C  
ATOM    312  C   GLY A  24      -3.486  22.419  16.326  1.00  6.450          C  
ATOM    313  O   GLY A  24      -2.444  22.974  15.971  1.00  6.520          O  
ATOM    314  H   GLY A  24      -6.322  20.897  15.683  1.00  7.000          H  
ATOM    315 1HA  GLY A  24      -4.214  22.157  14.325  1.00  7.960          H  
ATOM    316 2HA  GLY A  24      -5.334  22.975  15.390  1.00  7.960          H  
ATOM    317  N   ARG A  25      -3.662  21.956  17.559  1.00  6.250          N  
ATOM    318  CA  ARG A  25      -2.675  22.129  18.612  1.00  6.080          C  
ATOM    319  C   ARG A  25      -1.302  21.578  18.244  1.00  6.720          C  
ATOM    320  O   ARG A  25      -0.285  22.010  18.802  1.00  7.100          O  
ATOM    321  CB  ARG A  25      -3.152  21.454  19.900  1.00  8.580          C  
ATOM    322  CG  ARG A  25      -2.177  21.525  21.085  1.00  8.580          C  
ATOM    323  CD  ARG A  25      -1.983  22.930  21.544  1.00  8.580          C  
ATOM    324  NE  ARG A  25      -1.004  23.039  22.589  1.00  8.580          N  
ATOM    325  CZ  ARG A  25       0.326  23.135  22.385  1.00  8.580          C  
ATOM    326  NH1 ARG A  25       0.828  23.105  21.160  1.00  8.580          N  
ATOM    327  NH2 ARG A  25       1.128  23.260  23.427  1.00  8.580          N  
ATOM    328  H   ARG A  25      -4.541  21.516  17.790  1.00  7.500          H  
ATOM    329  HA  ARG A  25      -2.582  23.197  18.785  1.00  7.300          H  
ATOM    330 1HB  ARG A  25      -4.087  21.908  20.220  1.00 10.300          H  
ATOM    331 2HB  ARG A  25      -3.352  20.405  19.705  1.00 10.300          H  
ATOM    332 1HG  ARG A  25      -2.610  20.974  21.916  1.00 10.300          H  
ATOM    333 2HG  ARG A  25      -1.219  21.070  20.842  1.00 10.300          H  
ATOM    334 1HD  ARG A  25      -1.664  23.565  20.732  1.00 10.300          H  
ATOM    335 2HD  ARG A  25      -2.929  23.303  21.931  1.00 10.300          H  
ATOM    336  HE  ARG A  25      -1.337  23.068  23.543  1.00 10.300          H  
ATOM    337 1HH1 ARG A  25       0.217  22.981  20.335  1.00 10.300          H  
ATOM    338 2HH1 ARG A  25       1.821  23.182  21.018  1.00 10.300          H  
ATOM    339 1HH2 ARG A  25       0.752  23.266  24.369  1.00 10.300          H  
ATOM    340 2HH2 ARG A  25       2.126  23.327  23.304  1.00 10.300          H  
ATOM    341  N   PHE A  26      -1.284  20.585  17.357  1.00  6.900          N  
ATOM    342  CA  PHE A  26      -0.090  19.891  16.941  1.00  7.500          C  
ATOM    343  C   PHE A  26       0.373  20.266  15.539  1.00  8.190          C  
ATOM    344  O   PHE A  26       1.188  19.555  14.956  1.00  8.730          O  
ATOM    345  CB  PHE A  26      -0.346  18.390  17.026  1.00 10.260          C  
ATOM    346  CG  PHE A  26      -0.566  17.938  18.433  1.00 10.260          C  
ATOM    347  CD1 PHE A  26      -1.835  17.942  18.987  1.00 10.260          C  
ATOM    348  CD2 PHE A  26       0.491  17.498  19.202  1.00 10.260          C  
ATOM    349  CE1 PHE A  26      -2.028  17.533  20.288  1.00 10.260          C  
ATOM    350  CE2 PHE A  26       0.305  17.089  20.500  1.00 10.260          C  
ATOM    351  CZ  PHE A  26      -0.958  17.111  21.044  1.00 10.260          C  
ATOM    352  H   PHE A  26      -2.157  20.313  16.896  1.00  8.280          H  
ATOM    353  HA  PHE A  26       0.703  20.145  17.637  1.00  9.000          H  
ATOM    354 1HB  PHE A  26      -1.232  18.143  16.439  1.00 12.310          H  
ATOM    355 2HB  PHE A  26       0.501  17.840  16.609  1.00 12.310          H  
ATOM    356  HD1 PHE A  26      -2.678  18.279  18.387  1.00 12.310          H  
ATOM    357  HD2 PHE A  26       1.487  17.483  18.766  1.00 12.310          H  
ATOM    358  HE1 PHE A  26      -3.026  17.543  20.729  1.00 12.310          H  
ATOM    359  HE2 PHE A  26       1.151  16.750  21.101  1.00 12.310          H  
ATOM    360  HZ  PHE A  26      -1.115  16.788  22.077  1.00 12.310          H  
ATOM    361  N   SER A  27      -0.089  21.389  14.984  1.00  8.260          N  
ATOM    362  CA  SER A  27       0.319  21.765  13.625  1.00  8.970          C  
ATOM    363  C   SER A  27       1.830  21.980  13.487  1.00  8.980          C  
ATOM    364  O   SER A  27       2.388  21.858  12.394  1.00  9.180          O  
ATOM    365  CB  SER A  27      -0.378  23.041  13.207  1.00 12.270          C  
ATOM    366  OG  SER A  27       0.094  24.131  13.955  1.00 12.270          O  
ATOM    367  H   SER A  27      -0.773  21.975  15.477  1.00  9.910          H  
ATOM    368  HA  SER A  27       0.026  20.960  12.948  1.00 10.760          H  
ATOM    369 1HB  SER A  27      -0.207  23.222  12.147  1.00 14.730          H  
ATOM    370 2HB  SER A  27      -1.453  22.932  13.357  1.00 14.730          H  
ATOM    371  HG  SER A  27      -0.403  24.896  13.652  1.00 14.730          H  
ATOM    372  N   GLY A  28       2.496  22.272  14.602  1.00  8.860          N  
ATOM    373  CA  GLY A  28       3.935  22.484  14.662  1.00  8.910          C  
ATOM    374  C   GLY A  28       4.715  21.231  15.087  1.00  7.850          C  
ATOM    375  O   GLY A  28       5.906  21.322  15.371  1.00  7.860          O  
ATOM    376  H   GLY A  28       1.953  22.381  15.445  1.00 10.630          H  
ATOM    377 1HA  GLY A  28       4.288  22.812  13.685  1.00 10.690          H  
ATOM    378 2HA  GLY A  28       4.148  23.293  15.358  1.00 10.690          H  
ATOM    379  N   PHE A  29       4.057  20.067  15.131  1.00  7.050          N  
ATOM    380  CA  PHE A  29       4.702  18.841  15.596  1.00  6.070          C  
ATOM    381  C   PHE A  29       4.350  17.658  14.680  1.00  5.930          C  
ATOM    382  O   PHE A  29       3.681  17.820  13.662  1.00  5.890          O  
ATOM    383  CB  PHE A  29       4.269  18.594  17.058  1.00  8.890          C  
ATOM    384  CG  PHE A  29       4.911  17.422  17.762  1.00  8.890          C  
ATOM    385  CD1 PHE A  29       6.222  17.501  18.172  1.00  8.890          C  
ATOM    386  CD2 PHE A  29       4.207  16.244  18.021  1.00  8.890          C  
ATOM    387  CE1 PHE A  29       6.824  16.444  18.798  1.00  8.890          C  
ATOM    388  CE2 PHE A  29       4.811  15.189  18.649  1.00  8.890          C  
ATOM    389  CZ  PHE A  29       6.120  15.286  19.036  1.00  8.890          C  
ATOM    390  H   PHE A  29       3.074  20.025  14.861  1.00  8.460          H  
ATOM    391  HA  PHE A  29       5.781  18.976  15.571  1.00  7.280          H  
ATOM    392 1HB  PHE A  29       4.492  19.477  17.622  1.00 10.670          H  
ATOM    393 2HB  PHE A  29       3.186  18.457  17.083  1.00 10.670          H  
ATOM    394  HD1 PHE A  29       6.789  18.416  17.983  1.00 10.670          H  
ATOM    395  HD2 PHE A  29       3.160  16.157  17.698  1.00 10.670          H  
ATOM    396  HE1 PHE A  29       7.872  16.524  19.099  1.00 10.670          H  
ATOM    397  HE2 PHE A  29       4.259  14.266  18.837  1.00 10.670          H  
ATOM    398  HZ  PHE A  29       6.601  14.435  19.529  1.00 10.670          H  
ATOM    399  N   GLY A  30       4.877  16.478  14.994  1.00  5.980          N  
ATOM    400  CA  GLY A  30       4.637  15.287  14.195  1.00  5.920          C  
ATOM    401  C   GLY A  30       3.582  14.369  14.790  1.00  4.800          C  
ATOM    402  O   GLY A  30       2.621  14.800  15.428  1.00  4.060          O  
ATOM    403  H   GLY A  30       5.437  16.398  15.831  1.00  7.180          H  
ATOM    404 1HA  GLY A  30       4.338  15.577  13.189  1.00  7.100          H  
ATOM    405 2HA  GLY A  30       5.565  14.730  14.097  1.00  7.100          H  
ATOM    406  N   SER A  31       3.744  13.089  14.504  1.00  4.930          N  
ATOM    407  CA  SER A  31       2.833  12.036  14.916  1.00  4.210          C  
ATOM    408  C   SER A  31       3.650  10.773  14.921  1.00  4.140          C  
ATOM    409  O   SER A  31       4.499  10.591  14.047  1.00  4.150          O  
ATOM    410  CB  SER A  31       1.653  11.913  13.980  1.00  6.180          C  
ATOM    411  OG  SER A  31       0.804  10.879  14.398  1.00  6.180          O  
ATOM    412  H   SER A  31       4.555  12.816  13.967  1.00  5.920          H  
ATOM    413  HA  SER A  31       2.475  12.233  15.928  1.00  5.050          H  
ATOM    414 1HB  SER A  31       1.104  12.855  13.959  1.00  7.420          H  
ATOM    415 2HB  SER A  31       2.005  11.713  12.970  1.00  7.420          H  
ATOM    416  HG  SER A  31       0.065  10.884  13.779  1.00  7.420          H  
ATOM    417  N   GLY A  32       3.460   9.930  15.931  1.00  4.060          N  
ATOM    418  CA  GLY A  32       4.282   8.733  16.019  1.00  4.010          C  
ATOM    419  C   GLY A  32       5.671   9.150  16.498  1.00  3.020          C  
ATOM    420  O   GLY A  32       6.678   8.520  16.173  1.00  2.970          O  
ATOM    421  H   GLY A  32       2.730  10.113  16.606  1.00  4.870          H  
ATOM    422 1HA  GLY A  32       3.838   8.024  16.718  1.00  4.810          H  
ATOM    423 2HA  GLY A  32       4.348   8.251  15.045  1.00  4.810          H  
ATOM    424  N   ALA A  33       5.716  10.251  17.251  1.00  2.410          N  
ATOM    425  CA  ALA A  33       6.951  10.822  17.749  1.00  2.110          C  
ATOM    426  C   ALA A  33       6.839  11.040  19.244  1.00  1.030          C  
ATOM    427  O   ALA A  33       5.756  11.324  19.758  1.00  1.450          O  
ATOM    428  CB  ALA A  33       7.232  12.141  17.034  1.00  3.070          C  
ATOM    429  H   ALA A  33       4.853  10.695  17.516  1.00  2.890          H  
ATOM    430  HA  ALA A  33       7.764  10.121  17.564  1.00  2.530          H  
ATOM    431 1HB  ALA A  33       8.165  12.569  17.408  1.00  3.690          H  
ATOM    432 2HB  ALA A  33       7.317  11.959  15.964  1.00  3.690          H  
ATOM    433 3HB  ALA A  33       6.416  12.834  17.220  1.00  3.690          H  
ATOM    434  N   GLY A  34       7.964  10.907  19.945  1.00  0.270          N  
ATOM    435  CA  GLY A  34       7.994  11.114  21.388  1.00  1.280          C  
ATOM    436  C   GLY A  34       8.390  12.530  21.783  1.00  1.790          C  
ATOM    437  O   GLY A  34       8.371  13.462  20.975  1.00  2.090          O  
ATOM    438  H   GLY A  34       8.817  10.656  19.464  1.00  0.320          H  
ATOM    439 1HA  GLY A  34       7.013  10.887  21.803  1.00  1.540          H  
ATOM    440 2HA  GLY A  34       8.693  10.407  21.834  1.00  1.540          H  
ATOM    441  N   GLY A  35       8.725  12.703  23.061  1.00  1.980          N  
ATOM    442  CA  GLY A  35       9.109  14.001  23.624  1.00  2.470          C  
ATOM    443  C   GLY A  35       7.875  14.845  23.889  1.00  2.870          C  
ATOM    444  O   GLY A  35       7.554  15.178  25.028  1.00  3.530          O  
ATOM    445  H   GLY A  35       8.715  11.900  23.673  1.00  2.380          H  
ATOM    446 1HA  GLY A  35       9.661  13.851  24.552  1.00  2.960          H  
ATOM    447 2HA  GLY A  35       9.770  14.520  22.932  1.00  2.960          H  
ATOM    448  N   LYS A  36       7.200  15.197  22.806  1.00  2.490          N  
ATOM    449  CA  LYS A  36       5.965  15.952  22.843  1.00  2.750          C  
ATOM    450  C   LYS A  36       6.037  17.166  23.763  1.00  2.280          C  
ATOM    451  O   LYS A  36       5.106  17.343  24.555  1.00  2.320          O  
ATOM    452  CB  LYS A  36       4.818  15.052  23.292  1.00  3.750          C  
ATOM    453  CG  LYS A  36       4.561  13.878  22.376  1.00  3.750          C  
ATOM    454  CD  LYS A  36       3.377  13.059  22.848  1.00  3.750          C  
ATOM    455  CE  LYS A  36       3.142  11.857  21.946  1.00  3.750          C  
ATOM    456  NZ  LYS A  36       1.988  11.028  22.411  1.00  3.750          N  
ATOM    457  H   LYS A  36       7.582  14.850  21.922  1.00  2.990          H  
ATOM    458  HA  LYS A  36       5.738  16.290  21.831  1.00  3.300          H  
ATOM    459 1HB  LYS A  36       5.024  14.666  24.292  1.00  4.500          H  
ATOM    460 2HB  LYS A  36       3.897  15.635  23.351  1.00  4.500          H  
ATOM    461 1HG  LYS A  36       4.361  14.243  21.378  1.00  4.500          H  
ATOM    462 2HG  LYS A  36       5.443  13.244  22.337  1.00  4.500          H  
ATOM    463 1HD  LYS A  36       3.564  12.711  23.864  1.00  4.500          H  
ATOM    464 2HD  LYS A  36       2.484  13.683  22.853  1.00  4.500          H  
ATOM    465 1HE  LYS A  36       2.949  12.203  20.932  1.00  4.500          H  
ATOM    466 2HE  LYS A  36       4.043  11.238  21.938  1.00  4.500          H  
ATOM    467 1HZ  LYS A  36       1.870  10.242  21.789  1.00  4.500          H  
ATOM    468 2HZ  LYS A  36       2.168  10.692  23.345  1.00  4.500          H  
ATOM    469 3HZ  LYS A  36       1.147  11.586  22.410  1.00  4.500          H  
ATOM    470  N   PRO A  37       7.026  18.089  23.592  1.00  1.940          N  
ATOM    471  CA  PRO A  37       7.320  19.247  24.451  1.00  1.570          C  
ATOM    472  C   PRO A  37       6.136  20.203  24.544  1.00  1.640          C  
ATOM    473  O   PRO A  37       6.080  21.078  25.414  1.00  2.660          O  
ATOM    474  CB  PRO A  37       8.527  19.895  23.748  1.00  2.350          C  
ATOM    475  CG  PRO A  37       8.449  19.427  22.308  1.00  2.350          C  
ATOM    476  CD  PRO A  37       7.898  18.020  22.386  1.00  2.350          C  
ATOM    477  HA  PRO A  37       7.597  18.884  25.451  1.00  1.880          H  
ATOM    478 1HB  PRO A  37       8.477  20.989  23.851  1.00  2.830          H  
ATOM    479 2HB  PRO A  37       9.452  19.574  24.248  1.00  2.830          H  
ATOM    480 1HG  PRO A  37       7.825  20.100  21.717  1.00  2.830          H  
ATOM    481 2HG  PRO A  37       9.451  19.456  21.847  1.00  2.830          H  
ATOM    482 1HD  PRO A  37       7.334  17.801  21.475  1.00  2.830          H  
ATOM    483 2HD  PRO A  37       8.733  17.325  22.541  1.00  2.830          H  
ATOM    484  N   LEU A  38       5.227  20.047  23.592  1.00  0.730          N  
ATOM    485  CA  LEU A  38       4.003  20.791  23.455  1.00  0.710          C  
ATOM    486  C   LEU A  38       3.149  20.717  24.724  1.00  1.640          C  
ATOM    487  O   LEU A  38       2.451  21.676  25.065  1.00  1.820          O  
ATOM    488  CB  LEU A  38       3.190  20.195  22.296  1.00  1.000          C  
ATOM    489  CG  LEU A  38       3.518  20.702  20.874  1.00  1.000          C  
ATOM    490  CD1 LEU A  38       4.950  20.298  20.494  1.00  1.000          C  
ATOM    491  CD2 LEU A  38       2.547  20.128  19.903  1.00  1.000          C  
ATOM    492  H   LEU A  38       5.378  19.321  22.917  1.00  0.880          H  
ATOM    493  HA  LEU A  38       4.241  21.825  23.254  1.00  0.850          H  
ATOM    494 1HB  LEU A  38       3.330  19.114  22.305  1.00  1.200          H  
ATOM    495 2HB  LEU A  38       2.133  20.394  22.485  1.00  1.200          H  
ATOM    496  HG  LEU A  38       3.448  21.780  20.851  1.00  1.200          H  
ATOM    497 1HD1 LEU A  38       5.162  20.657  19.505  1.00  1.200          H  
ATOM    498 2HD1 LEU A  38       5.650  20.734  21.171  1.00  1.200          H  
ATOM    499 3HD1 LEU A  38       5.048  19.215  20.510  1.00  1.200          H  
ATOM    500 1HD2 LEU A  38       2.769  20.496  18.904  1.00  1.200          H  
ATOM    501 2HD2 LEU A  38       2.644  19.057  19.927  1.00  1.200          H  
ATOM    502 3HD2 LEU A  38       1.526  20.415  20.173  1.00  1.200          H  
ATOM    503  N   GLU A  39       3.154  19.545  25.378  1.00  2.560          N  
ATOM    504  CA  GLU A  39       2.325  19.285  26.553  1.00  3.760          C  
ATOM    505  C   GLU A  39       3.132  19.028  27.829  1.00  4.700          C  
ATOM    506  O   GLU A  39       4.362  19.046  27.834  1.00  5.250          O  
ATOM    507  CB  GLU A  39       1.383  18.102  26.282  1.00  4.780          C  
ATOM    508  CG  GLU A  39       0.341  18.345  25.177  1.00  4.780          C  
ATOM    509  CD  GLU A  39      -0.605  17.174  24.998  1.00  4.780          C  
ATOM    510  OE1 GLU A  39      -0.325  16.127  25.530  1.00  4.780          O  
ATOM    511  OE2 GLU A  39      -1.611  17.337  24.350  1.00  4.780          O  
ATOM    512  H   GLU A  39       3.771  18.788  25.060  1.00  3.070          H  
ATOM    513  HA  GLU A  39       1.710  20.164  26.731  1.00  4.510          H  
ATOM    514 1HB  GLU A  39       1.977  17.233  25.994  1.00  5.740          H  
ATOM    515 2HB  GLU A  39       0.843  17.838  27.189  1.00  5.740          H  
ATOM    516 1HG  GLU A  39      -0.231  19.239  25.418  1.00  5.740          H  
ATOM    517 2HG  GLU A  39       0.866  18.526  24.237  1.00  5.740          H  
ATOM    518  N   GLY A  40       2.412  18.805  28.929  1.00  5.140          N  
ATOM    519  CA  GLY A  40       3.015  18.535  30.226  1.00  6.220          C  
ATOM    520  C   GLY A  40       1.924  18.241  31.243  1.00  7.320          C  
ATOM    521  O   GLY A  40       0.748  18.146  30.887  1.00  7.840          O  
ATOM    522  H   GLY A  40       1.404  18.819  28.863  1.00  6.170          H  
ATOM    523 1HA  GLY A  40       3.694  17.685  30.152  1.00  7.460          H  
ATOM    524 2HA  GLY A  40       3.599  19.396  30.547  1.00  7.460          H  
ATOM    525  N   LEU A  41       2.315  18.053  32.495  1.00  7.740          N  
ATOM    526  CA  LEU A  41       1.378  17.715  33.557  1.00  8.910          C  
ATOM    527  C   LEU A  41       1.044  18.916  34.427  1.00  9.210          C  
ATOM    528  O   LEU A  41      -0.034  18.986  35.022  1.00  9.120          O  
ATOM    529  CB  LEU A  41       1.979  16.609  34.426  1.00 12.010          C  
ATOM    530  CG  LEU A  41       2.336  15.277  33.702  1.00 12.010          C  
ATOM    531  CD1 LEU A  41       2.990  14.343  34.705  1.00 12.010          C  
ATOM    532  CD2 LEU A  41       1.084  14.630  33.098  1.00 12.010          C  
ATOM    533  H   LEU A  41       3.294  18.177  32.727  1.00  9.290          H  
ATOM    534  HA  LEU A  41       0.448  17.375  33.109  1.00 10.690          H  
ATOM    535 1HB  LEU A  41       2.891  16.997  34.879  1.00 14.410          H  
ATOM    536 2HB  LEU A  41       1.274  16.380  35.223  1.00 14.410          H  
ATOM    537  HG  LEU A  41       3.053  15.477  32.908  1.00 14.410          H  
ATOM    538 1HD1 LEU A  41       3.265  13.412  34.208  1.00 14.410          H  
ATOM    539 2HD1 LEU A  41       3.886  14.814  35.110  1.00 14.410          H  
ATOM    540 3HD1 LEU A  41       2.294  14.127  35.515  1.00 14.410          H  
ATOM    541 1HD2 LEU A  41       1.363  13.700  32.604  1.00 14.410          H  
ATOM    542 2HD2 LEU A  41       0.363  14.419  33.887  1.00 14.410          H  
ATOM    543 3HD2 LEU A  41       0.631  15.292  32.363  1.00 14.410          H  
ATOM    544  N   SER A  42       1.977  19.855  34.521  1.00  9.700          N  
ATOM    545  CA  SER A  42       1.802  21.018  35.383  1.00 10.140          C  
ATOM    546  C   SER A  42       2.656  22.142  34.856  1.00  9.850          C  
ATOM    547  O   SER A  42       3.408  21.964  33.897  1.00  9.790          O  
ATOM    548  CB  SER A  42       2.235  20.733  36.808  1.00 14.020          C  
ATOM    549  OG  SER A  42       3.637  20.682  36.900  1.00 14.020          O  
ATOM    550  H   SER A  42       2.854  19.743  34.009  1.00 11.640          H  
ATOM    551  HA  SER A  42       0.756  21.328  35.367  1.00 12.170          H  
ATOM    552 1HB  SER A  42       1.846  21.496  37.479  1.00 16.820          H  
ATOM    553 2HB  SER A  42       1.815  19.777  37.123  1.00 16.820          H  
ATOM    554  HG  SER A  42       3.827  20.338  37.782  1.00 16.820          H  
ATOM    555  N   ASN A  43       2.606  23.295  35.513  1.00  9.710          N  
ATOM    556  CA  ASN A  43       3.382  24.443  35.065  1.00  9.490          C  
ATOM    557  C   ASN A  43       4.872  24.269  35.335  1.00  8.970          C  
ATOM    558  O   ASN A  43       5.693  25.049  34.856  1.00  8.720          O  
ATOM    559  CB  ASN A  43       2.870  25.711  35.707  1.00 13.370          C  
ATOM    560  CG  ASN A  43       1.532  26.118  35.165  1.00 13.370          C  
ATOM    561  OD1 ASN A  43       1.147  25.749  34.047  1.00 13.370          O  
ATOM    562  ND2 ASN A  43       0.804  26.873  35.941  1.00 13.370          N  
ATOM    563  H   ASN A  43       1.989  23.384  36.306  1.00 11.650          H  
ATOM    564  HA  ASN A  43       3.263  24.534  33.984  1.00 11.390          H  
ATOM    565 1HB  ASN A  43       2.789  25.566  36.785  1.00 16.050          H  
ATOM    566 2HB  ASN A  43       3.581  26.517  35.536  1.00 16.050          H  
ATOM    567 1HD2 ASN A  43      -0.101  27.177  35.638  1.00 16.050          H  
ATOM    568 2HD2 ASN A  43       1.146  27.150  36.839  1.00 16.050          H  
ATOM    569  N   GLY A  44       5.247  23.209  36.054  1.00  8.930          N  
ATOM    570  CA  GLY A  44       6.646  22.939  36.324  1.00  8.480          C  
ATOM    571  C   GLY A  44       7.309  22.436  35.047  1.00  7.150          C  
ATOM    572  O   GLY A  44       8.530  22.457  34.901  1.00  6.660          O  
ATOM    573  H   GLY A  44       4.545  22.562  36.409  1.00 10.720          H  
ATOM    574 1HA  GLY A  44       7.141  23.845  36.676  1.00 10.180          H  
ATOM    575 2HA  GLY A  44       6.731  22.188  37.107  1.00 10.180          H  
ATOM    576  N   ASN A  45       6.505  22.081  34.048  1.00  6.630          N  
ATOM    577  CA  ASN A  45       7.049  21.580  32.813  1.00  5.400          C  
ATOM    578  C   ASN A  45       7.496  22.742  31.946  1.00  5.170          C  
ATOM    579  O   ASN A  45       8.175  22.548  30.935  1.00  4.320          O  
ATOM    580  CB  ASN A  45       6.023  20.720  32.099  1.00  8.050          C  
ATOM    581  CG  ASN A  45       5.787  19.376  32.788  1.00  8.050          C  
ATOM    582  OD1 ASN A  45       4.694  19.078  33.326  1.00  8.050          O  
ATOM    583  ND2 ASN A  45       6.800  18.533  32.768  1.00  8.050          N  
ATOM    584  H   ASN A  45       5.488  22.122  34.156  1.00  7.960          H  
ATOM    585  HA  ASN A  45       7.930  20.974  33.032  1.00  6.480          H  
ATOM    586 1HB  ASN A  45       5.077  21.261  32.046  1.00  9.660          H  
ATOM    587 2HB  ASN A  45       6.350  20.539  31.075  1.00  9.660          H  
ATOM    588 1HD2 ASN A  45       6.717  17.629  33.196  1.00  9.660          H  
ATOM    589 2HD2 ASN A  45       7.660  18.792  32.324  1.00  9.660          H  
ATOM    590  N   ASN A  46       7.221  23.976  32.389  1.00  6.160          N  
ATOM    591  CA  ASN A  46       7.614  25.133  31.619  1.00  6.400          C  
ATOM    592  C   ASN A  46       9.032  25.534  31.999  1.00  6.540          C  
ATOM    593  O   ASN A  46       9.583  26.486  31.447  1.00  6.650          O  
ATOM    594  CB  ASN A  46       6.657  26.280  31.868  1.00  8.860          C  
ATOM    595  CG  ASN A  46       5.269  26.019  31.332  1.00  8.860          C  
ATOM    596  OD1 ASN A  46       5.073  25.334  30.321  1.00  8.860          O  
ATOM    597  ND2 ASN A  46       4.291  26.562  32.006  1.00  8.860          N  
ATOM    598  H   ASN A  46       6.696  24.129  33.257  1.00  7.390          H  
ATOM    599  HA  ASN A  46       7.608  24.880  30.558  1.00  7.680          H  
ATOM    600 1HB  ASN A  46       6.592  26.469  32.939  1.00 10.640          H  
ATOM    601 2HB  ASN A  46       7.047  27.184  31.403  1.00 10.640          H  
ATOM    602 1HD2 ASN A  46       3.342  26.428  31.713  1.00 10.640          H  
ATOM    603 2HD2 ASN A  46       4.488  27.106  32.824  1.00 10.640          H  
ATOM    604  N   ILE A  47       9.632  24.790  32.937  1.00  6.710          N  
ATOM    605  CA  ILE A  47      10.995  25.037  33.354  1.00  7.130          C  
ATOM    606  C   ILE A  47      11.938  24.511  32.286  1.00  7.170          C  
ATOM    607  O   ILE A  47      12.907  25.176  31.925  1.00  7.420          O  
ATOM    608  CB  ILE A  47      11.298  24.392  34.722  1.00  9.810          C  
ATOM    609  CG1 ILE A  47      10.434  25.099  35.804  1.00  9.810          C  
ATOM    610  CG2 ILE A  47      12.815  24.510  35.040  1.00  9.810          C  
ATOM    611  CD1 ILE A  47      10.389  24.392  37.145  1.00  9.810          C  
ATOM    612  H   ILE A  47       9.127  24.019  33.384  1.00  8.050          H  
ATOM    613  HA  ILE A  47      11.146  26.112  33.444  1.00  8.560          H  
ATOM    614  HB  ILE A  47      11.008  23.341  34.702  1.00 11.780          H  
ATOM    615 1HG1 ILE A  47      10.819  26.105  35.957  1.00 11.780          H  
ATOM    616 2HG1 ILE A  47       9.410  25.173  35.434  1.00 11.780          H  
ATOM    617 1HG2 ILE A  47      13.032  24.057  35.999  1.00 11.780          H  
ATOM    618 2HG2 ILE A  47      13.402  24.003  34.279  1.00 11.780          H  
ATOM    619 3HG2 ILE A  47      13.100  25.563  35.063  1.00 11.780          H  
ATOM    620 1HD1 ILE A  47       9.751  24.956  37.824  1.00 11.780          H  
ATOM    621 2HD1 ILE A  47       9.974  23.389  37.006  1.00 11.780          H  
ATOM    622 3HD1 ILE A  47      11.382  24.316  37.572  1.00 11.780          H  
ATOM    623  N   THR A  48      11.678  23.292  31.804  1.00  7.020          N  
ATOM    624  CA  THR A  48      12.540  22.679  30.815  1.00  7.010          C  
ATOM    625  C   THR A  48      11.950  22.617  29.404  1.00  7.270          C  
ATOM    626  O   THR A  48      12.710  22.516  28.430  1.00  6.900          O  
ATOM    627  CB  THR A  48      12.897  21.250  31.254  1.00  9.820          C  
ATOM    628  OG1 THR A  48      11.692  20.468  31.357  1.00  9.820          O  
ATOM    629  CG2 THR A  48      13.582  21.290  32.614  1.00  9.820          C  
ATOM    630  H   THR A  48      10.882  22.770  32.142  1.00  8.420          H  
ATOM    631  HA  THR A  48      13.458  23.260  30.760  1.00  8.410          H  
ATOM    632  HB  THR A  48      13.561  20.799  30.517  1.00 11.780          H  
ATOM    633  HG1 THR A  48      11.922  19.537  31.429  1.00 11.780          H  
ATOM    634 1HG2 THR A  48      13.832  20.279  32.923  1.00 11.780          H  
ATOM    635 2HG2 THR A  48      14.491  21.888  32.545  1.00 11.780          H  
ATOM    636 3HG2 THR A  48      12.915  21.735  33.349  1.00 11.780          H  
ATOM    637  N   SER A  49      10.620  22.732  29.234  1.00  8.070          N  
ATOM    638  CA  SER A  49      10.087  22.621  27.881  1.00  8.490          C  
ATOM    639  C   SER A  49      10.202  23.936  27.129  1.00  9.410          C  
ATOM    640  O   SER A  49       9.227  24.663  26.926  1.00 10.000          O  
ATOM    641  CB  SER A  49       8.648  22.161  27.835  1.00 11.720          C  
ATOM    642  OG  SER A  49       8.278  21.998  26.484  1.00 11.720          O  
ATOM    643  H   SER A  49       9.966  22.826  30.012  1.00  9.680          H  
ATOM    644  HA  SER A  49      10.674  21.875  27.347  1.00 10.190          H  
ATOM    645 1HB  SER A  49       8.537  21.221  28.374  1.00 14.060          H  
ATOM    646 2HB  SER A  49       8.003  22.898  28.315  1.00 14.060          H  
ATOM    647  HG  SER A  49       7.339  21.693  26.451  1.00 14.060          H  
ATOM    648  N   ALA A  50      11.425  24.230  26.707  1.00  9.640          N  
ATOM    649  CA  ALA A  50      11.720  25.447  25.978  1.00 10.630          C  
ATOM    650  C   ALA A  50      12.370  25.264  24.574  1.00 11.010          C  
ATOM    651  O   ALA A  50      13.042  26.194  24.127  1.00 11.510          O  
ATOM    652  CB  ALA A  50      12.635  26.306  26.829  1.00 14.490          C  
ATOM    653  H   ALA A  50      12.158  23.572  26.982  1.00 11.570          H  
ATOM    654  HA  ALA A  50      10.777  25.972  25.828  1.00 12.760          H  
ATOM    655 1HB  ALA A  50      12.820  27.255  26.328  1.00 17.380          H  
ATOM    656 2HB  ALA A  50      12.160  26.489  27.795  1.00 17.380          H  
ATOM    657 3HB  ALA A  50      13.581  25.786  26.985  1.00 17.380          H  
ATOM    658  N   PRO A  51      12.250  24.114  23.853  1.00 10.840          N  
ATOM    659  CA  PRO A  51      12.790  23.926  22.526  1.00 11.210          C  
ATOM    660  C   PRO A  51      11.835  24.592  21.562  1.00 11.780          C  
ATOM    661  O   PRO A  51      10.712  24.907  21.959  1.00 12.210          O  
ATOM    662  CB  PRO A  51      12.761  22.408  22.355  1.00 16.820          C  
ATOM    663  CG  PRO A  51      11.545  21.996  23.118  1.00 16.820          C  
ATOM    664  CD  PRO A  51      11.499  22.917  24.317  1.00 16.820          C  
ATOM    665  HA  PRO A  51      13.807  24.349  22.480  1.00 13.450          H  
ATOM    666 1HB  PRO A  51      12.681  22.147  21.287  1.00 20.180          H  
ATOM    667 2HB  PRO A  51      13.692  21.966  22.733  1.00 20.180          H  
ATOM    668 1HG  PRO A  51      10.654  22.104  22.477  1.00 20.180          H  
ATOM    669 2HG  PRO A  51      11.607  20.934  23.399  1.00 20.180          H  
ATOM    670 1HD  PRO A  51      10.442  23.159  24.516  1.00 20.180          H  
ATOM    671 2HD  PRO A  51      12.015  22.394  25.131  1.00 20.180          H  
ATOM    672  N   PRO A  52      12.215  24.824  20.311  1.00 11.870          N  
ATOM    673  CA  PRO A  52      11.281  25.172  19.279  1.00 12.490          C  
ATOM    674  C   PRO A  52      10.487  23.901  19.106  1.00 12.790          C  
ATOM    675  O   PRO A  52      11.042  22.818  19.300  1.00 12.560          O  
ATOM    676  CB  PRO A  52      12.181  25.497  18.084  1.00 18.730          C  
ATOM    677  CG  PRO A  52      13.468  24.714  18.362  1.00 18.730          C  
ATOM    678  CD  PRO A  52      13.613  24.719  19.890  1.00 18.730          C  
ATOM    679  HA  PRO A  52      10.652  26.016  19.598  1.00 14.990          H  
ATOM    680 1HB  PRO A  52      11.681  25.178  17.153  1.00 22.480          H  
ATOM    681 2HB  PRO A  52      12.338  26.583  18.012  1.00 22.480          H  
ATOM    682 1HG  PRO A  52      13.378  23.690  17.954  1.00 22.480          H  
ATOM    683 2HG  PRO A  52      14.322  25.185  17.847  1.00 22.480          H  
ATOM    684 1HD  PRO A  52      14.058  23.773  20.206  1.00 22.480          H  
ATOM    685 2HD  PRO A  52      14.186  25.590  20.241  1.00 22.480          H  
ATOM    686  N   PHE A  53       9.239  23.984  18.710  1.00 13.390          N  
ATOM    687  CA  PHE A  53       8.525  22.740  18.516  1.00 13.820          C  
ATOM    688  C   PHE A  53       8.869  22.149  17.167  1.00 14.000          C  
ATOM    689  O   PHE A  53       8.935  22.860  16.162  1.00 14.300          O  
ATOM    690  CB  PHE A  53       7.029  22.970  18.658  1.00 19.180          C  
ATOM    691  CG  PHE A  53       6.578  23.332  20.094  1.00 19.180          C  
ATOM    692  CD1 PHE A  53       7.353  23.048  21.256  1.00 19.180          C  
ATOM    693  CD2 PHE A  53       5.359  23.963  20.278  1.00 19.180          C  
ATOM    694  CE1 PHE A  53       6.896  23.392  22.502  1.00 19.180          C  
ATOM    695  CE2 PHE A  53       4.916  24.305  21.541  1.00 19.180          C  
ATOM    696  CZ  PHE A  53       5.688  24.019  22.647  1.00 19.180          C  
ATOM    697  H   PHE A  53       8.790  24.875  18.557  1.00 16.070          H  
ATOM    698  HA  PHE A  53       8.851  22.016  19.255  1.00 16.580          H  
ATOM    699 1HB  PHE A  53       6.728  23.777  17.994  1.00 23.010          H  
ATOM    700 2HB  PHE A  53       6.499  22.082  18.330  1.00 23.010          H  
ATOM    701  HD1 PHE A  53       8.317  22.563  21.192  1.00 23.010          H  
ATOM    702  HD2 PHE A  53       4.743  24.195  19.407  1.00 23.010          H  
ATOM    703  HE1 PHE A  53       7.499  23.173  23.385  1.00 23.010          H  
ATOM    704  HE2 PHE A  53       3.955  24.805  21.665  1.00 23.010          H  
ATOM    705  HZ  PHE A  53       5.339  24.292  23.644  1.00 23.010          H  
ATOM    706  N   ALA A  54       9.099  20.841  17.162  1.00 13.860          N  
ATOM    707  CA  ALA A  54       9.417  20.106  15.953  1.00 14.020          C  
ATOM    708  C   ALA A  54       9.234  18.617  16.176  1.00 13.920          C  
ATOM    709  O   ALA A  54       9.333  18.133  17.304  1.00 13.860          O  
ATOM    710  CB  ALA A  54      10.853  20.390  15.523  1.00 19.560          C  
ATOM    711  H   ALA A  54       9.047  20.337  18.034  1.00 16.630          H  
ATOM    712  HA  ALA A  54       8.727  20.423  15.170  1.00 16.820          H  
ATOM    713 1HB  ALA A  54      11.082  19.847  14.607  1.00 23.480          H  
ATOM    714 2HB  ALA A  54      10.976  21.458  15.347  1.00 23.480          H  
ATOM    715 3HB  ALA A  54      11.540  20.071  16.307  1.00 23.480          H  
ATOM    716  N   SER A  55       9.046  17.883  15.086  1.00 13.940          N  
ATOM    717  CA  SER A  55       8.981  16.426  15.098  1.00 13.880          C  
ATOM    718  C   SER A  55      10.366  15.777  15.152  1.00 14.140          C  
ATOM    719  O   SER A  55      10.493  14.562  15.323  1.00 14.110          O  
ATOM    720  CB  SER A  55       8.286  15.955  13.848  1.00 19.460          C  
ATOM    721  OG  SER A  55       9.062  16.234  12.717  1.00 19.460          O  
ATOM    722  H   SER A  55       8.948  18.344  14.190  1.00 16.730          H  
ATOM    723  HA  SER A  55       8.417  16.110  15.977  1.00 16.660          H  
ATOM    724 1HB  SER A  55       8.098  14.885  13.915  1.00 23.350          H  
ATOM    725 2HB  SER A  55       7.333  16.458  13.757  1.00 23.350          H  
ATOM    726  HG  SER A  55       8.588  15.849  11.975  1.00 23.350          H  
ATOM    727  N   ALA A  56      11.404  16.588  14.971  1.00 14.440          N  
ATOM    728  CA  ALA A  56      12.776  16.117  14.914  1.00 14.770          C  
ATOM    729  C   ALA A  56      13.755  17.208  15.326  1.00 15.420          C  
ATOM    730  O   ALA A  56      13.457  18.398  15.230  1.00 15.710          O  
ATOM    731  CB  ALA A  56      13.094  15.645  13.510  1.00 20.550          C  
ATOM    732  H   ALA A  56      11.214  17.571  14.859  1.00 17.330          H  
ATOM    733  HA  ALA A  56      12.883  15.287  15.612  1.00 17.720          H  
ATOM    734 1HB  ALA A  56      14.117  15.273  13.470  1.00 24.660          H  
ATOM    735 2HB  ALA A  56      12.404  14.847  13.233  1.00 24.660          H  
ATOM    736 3HB  ALA A  56      12.985  16.477  12.819  1.00 24.660          H  
ATOM    737  N   LYS A  57      14.950  16.791  15.733  1.00 15.670          N  
ATOM    738  CA  LYS A  57      16.017  17.722  16.098  1.00 16.320          C  
ATOM    739  C   LYS A  57      16.714  18.251  14.853  1.00 17.100          C  
ATOM    740  O   LYS A  57      16.844  17.538  13.852  1.00 17.460          O  
ATOM    741  CB  LYS A  57      17.044  17.032  17.000  1.00 22.590          C  
ATOM    742  CG  LYS A  57      16.501  16.454  18.326  1.00 22.590          C  
ATOM    743  CD  LYS A  57      16.005  17.540  19.279  1.00 22.590          C  
ATOM    744  CE  LYS A  57      15.622  16.953  20.634  1.00 22.590          C  
ATOM    745  NZ  LYS A  57      15.109  17.993  21.567  1.00 22.590          N  
ATOM    746  H   LYS A  57      15.128  15.797  15.784  1.00 18.800          H  
ATOM    747  HA  LYS A  57      15.586  18.579  16.615  1.00 19.580          H  
ATOM    748 1HB  LYS A  57      17.519  16.220  16.451  1.00 27.110          H  
ATOM    749 2HB  LYS A  57      17.831  17.750  17.249  1.00 27.110          H  
ATOM    750 1HG  LYS A  57      15.680  15.771  18.113  1.00 27.110          H  
ATOM    751 2HG  LYS A  57      17.290  15.895  18.818  1.00 27.110          H  
ATOM    752 1HD  LYS A  57      16.782  18.298  19.413  1.00 27.110          H  
ATOM    753 2HD  LYS A  57      15.123  18.022  18.857  1.00 27.110          H  
ATOM    754 1HE  LYS A  57      14.852  16.196  20.491  1.00 27.110          H  
ATOM    755 2HE  LYS A  57      16.502  16.482  21.079  1.00 27.110          H  
ATOM    756 1HZ  LYS A  57      14.869  17.564  22.451  1.00 27.110          H  
ATOM    757 2HZ  LYS A  57      15.821  18.694  21.716  1.00 27.110          H  
ATOM    758 3HZ  LYS A  57      14.287  18.427  21.171  1.00 27.110          H  
ATOM    759  N   ALA A  58      17.186  19.493  14.923  1.00 17.380          N  
ATOM    760  CA  ALA A  58      17.926  20.097  13.824  1.00 17.240          C  
ATOM    761  C   ALA A  58      19.289  19.458  13.687  1.00 16.490          C  
ATOM    762  O   ALA A  58      19.913  19.052  14.665  1.00 16.270          O  
ATOM    763  CB  ALA A  58      18.095  21.602  14.018  1.00 24.190          C  
ATOM    764  H   ALA A  58      17.063  20.036  15.790  1.00 20.860          H  
ATOM    765  HA  ALA A  58      17.367  19.917  12.905  1.00 20.690          H  
ATOM    766 1HB  ALA A  58      18.627  22.021  13.171  1.00 29.030          H  
ATOM    767 2HB  ALA A  58      17.117  22.065  14.098  1.00 29.030          H  
ATOM    768 3HB  ALA A  58      18.655  21.794  14.923  1.00 29.030          H  
ATOM    769  N   ALA A  59      19.825  19.465  12.479  1.00 16.210          N  
ATOM    770  CA  ALA A  59      21.172  18.958  12.270  1.00 15.560          C  
ATOM    771  C   ALA A  59      22.200  19.760  13.107  1.00 15.530          C  
ATOM    772  O   ALA A  59      23.304  19.274  13.388  1.00 15.340          O  
ATOM    773  CB  ALA A  59      21.493  18.978  10.787  1.00 22.040          C  
ATOM    774  H   ALA A  59      19.279  19.792  11.693  1.00 19.450          H  
ATOM    775  HA  ALA A  59      21.191  17.927  12.615  1.00 18.670          H  
ATOM    776 1HB  ALA A  59      22.472  18.553  10.615  1.00 26.450          H  
ATOM    777 2HB  ALA A  59      20.752  18.375  10.264  1.00 26.450          H  
ATOM    778 3HB  ALA A  59      21.464  19.995  10.412  1.00 26.450          H  
ATOM    779  N   ALA A  60      21.859  21.022  13.415  1.00 15.780          N  
ATOM    780  CA  ALA A  60      22.684  21.950  14.191  1.00 15.880          C  
ATOM    781  C   ALA A  60      22.462  21.841  15.709  1.00 14.960          C  
ATOM    782  O   ALA A  60      23.007  22.641  16.470  1.00 14.680          O  
ATOM    783  CB  ALA A  60      22.418  23.372  13.761  1.00 22.190          C  
ATOM    784  H   ALA A  60      20.947  21.333  13.123  1.00 18.940          H  
ATOM    785  HA  ALA A  60      23.722  21.710  13.991  1.00 19.060          H  
ATOM    786 1HB  ALA A  60      23.068  24.049  14.320  1.00 26.630          H  
ATOM    787 2HB  ALA A  60      22.616  23.476  12.701  1.00 26.630          H  
ATOM    788 3HB  ALA A  60      21.380  23.613  13.969  1.00 26.630          H  
ATOM    789  N   ASP A  61      21.579  20.957  16.156  1.00 14.540          N  
ATOM    790  CA  ASP A  61      21.319  20.830  17.581  1.00 13.760          C  
ATOM    791  C   ASP A  61      22.422  19.992  18.230  1.00 12.690          C  
ATOM    792  O   ASP A  61      23.036  19.180  17.549  1.00 12.270          O  
ATOM    793  CB  ASP A  61      19.907  20.264  17.814  1.00 19.580          C  
ATOM    794  CG  ASP A  61      18.779  21.343  17.608  1.00 19.580          C  
ATOM    795  OD1 ASP A  61      19.052  22.509  17.789  1.00 19.580          O  
ATOM    796  OD2 ASP A  61      17.676  20.990  17.208  1.00 19.580          O  
ATOM    797  H   ASP A  61      21.122  20.306  15.515  1.00 17.450          H  
ATOM    798  HA  ASP A  61      21.346  21.832  17.996  1.00 16.510          H  
ATOM    799 1HB  ASP A  61      19.737  19.461  17.098  1.00 23.490          H  
ATOM    800 2HB  ASP A  61      19.815  19.821  18.796  1.00 23.490          H  
ATOM    801  N   PRO A  62      22.702  20.154  19.544  1.00 12.290          N  
ATOM    802  CA  PRO A  62      23.697  19.414  20.333  1.00 11.380          C  
ATOM    803  C   PRO A  62      23.485  17.899  20.414  1.00 10.400          C  
ATOM    804  O   PRO A  62      24.404  17.159  20.760  1.00  9.780          O  
ATOM    805  CB  PRO A  62      23.597  20.081  21.713  1.00 17.070          C  
ATOM    806  CG  PRO A  62      22.230  20.723  21.750  1.00 17.070          C  
ATOM    807  CD  PRO A  62      21.986  21.189  20.335  1.00 17.070          C  
ATOM    808  HA  PRO A  62      24.696  19.613  19.910  1.00 13.660          H  
ATOM    809 1HB  PRO A  62      23.730  19.320  22.501  1.00 20.480          H  
ATOM    810 2HB  PRO A  62      24.412  20.808  21.838  1.00 20.480          H  
ATOM    811 1HG  PRO A  62      21.477  20.001  22.104  1.00 20.480          H  
ATOM    812 2HG  PRO A  62      22.227  21.558  22.472  1.00 20.480          H  
ATOM    813 1HD  PRO A  62      20.913  21.212  20.162  1.00 20.480          H  
ATOM    814 2HD  PRO A  62      22.447  22.179  20.164  1.00 20.480          H  
ATOM    815  N   LYS A  63      22.267  17.442  20.150  1.00 10.410          N  
ATOM    816  CA  LYS A  63      21.968  16.023  20.198  1.00  9.600          C  
ATOM    817  C   LYS A  63      22.717  15.244  19.135  1.00  9.590          C  
ATOM    818  O   LYS A  63      22.600  15.523  17.941  1.00  9.530          O  
ATOM    819  CB  LYS A  63      20.458  15.810  20.006  1.00 13.760          C  
ATOM    820  CG  LYS A  63      19.992  14.340  19.834  1.00 13.760          C  
ATOM    821  CD  LYS A  63      20.110  13.501  21.089  1.00 13.760          C  
ATOM    822  CE  LYS A  63      19.539  12.104  20.839  1.00 13.760          C  
ATOM    823  NZ  LYS A  63      19.728  11.202  22.005  1.00 13.760          N  
ATOM    824  H   LYS A  63      21.542  18.081  19.885  1.00 12.490          H  
ATOM    825  HA  LYS A  63      22.269  15.641  21.172  1.00 11.520          H  
ATOM    826 1HB  LYS A  63      19.923  16.232  20.856  1.00 16.520          H  
ATOM    827 2HB  LYS A  63      20.132  16.358  19.118  1.00 16.520          H  
ATOM    828 1HG  LYS A  63      18.950  14.341  19.529  1.00 16.520          H  
ATOM    829 2HG  LYS A  63      20.561  13.862  19.040  1.00 16.520          H  
ATOM    830 1HD  LYS A  63      21.156  13.400  21.371  1.00 16.520          H  
ATOM    831 2HD  LYS A  63      19.569  13.977  21.905  1.00 16.520          H  
ATOM    832 1HE  LYS A  63      18.474  12.191  20.629  1.00 16.520          H  
ATOM    833 2HE  LYS A  63      20.036  11.667  19.970  1.00 16.520          H  
ATOM    834 1HZ  LYS A  63      19.339  10.295  21.794  1.00 16.520          H  
ATOM    835 2HZ  LYS A  63      20.718  11.110  22.185  1.00 16.520          H  
ATOM    836 3HZ  LYS A  63      19.267  11.585  22.817  1.00 16.520          H  
ATOM    837  N   VAL A  64      23.424  14.205  19.558  1.00  9.670          N  
ATOM    838  CA  VAL A  64      24.119  13.385  18.592  1.00  9.730          C  
ATOM    839  C   VAL A  64      23.135  12.385  18.041  1.00  9.240          C  
ATOM    840  O   VAL A  64      22.581  11.569  18.779  1.00  9.350          O  
ATOM    841  CB  VAL A  64      25.316  12.665  19.229  1.00 13.600          C  
ATOM    842  CG1 VAL A  64      25.993  11.740  18.196  1.00 13.600          C  
ATOM    843  CG2 VAL A  64      26.290  13.711  19.741  1.00 13.600          C  
ATOM    844  H   VAL A  64      23.486  14.013  20.547  1.00 11.600          H  
ATOM    845  HA  VAL A  64      24.478  14.016  17.778  1.00 11.680          H  
ATOM    846  HB  VAL A  64      24.975  12.045  20.055  1.00 16.320          H  
ATOM    847 1HG1 VAL A  64      26.843  11.237  18.653  1.00 16.320          H  
ATOM    848 2HG1 VAL A  64      25.292  10.989  17.841  1.00 16.320          H  
ATOM    849 3HG1 VAL A  64      26.338  12.321  17.360  1.00 16.320          H  
ATOM    850 1HG2 VAL A  64      27.147  13.222  20.199  1.00 16.320          H  
ATOM    851 2HG2 VAL A  64      26.619  14.317  18.915  1.00 16.320          H  
ATOM    852 3HG2 VAL A  64      25.800  14.350  20.478  1.00 16.320          H  
ATOM    853  N   ALA A  65      22.952  12.435  16.739  1.00  8.800          N  
ATOM    854  CA  ALA A  65      22.020  11.586  16.047  1.00  8.350          C  
ATOM    855  C   ALA A  65      22.464  11.414  14.616  1.00  8.630          C  
ATOM    856  O   ALA A  65      23.242  12.225  14.089  1.00  9.150          O  
ATOM    857  CB  ALA A  65      20.627  12.183  16.110  1.00 11.870          C  
ATOM    858  H   ALA A  65      23.452  13.143  16.220  1.00 10.560          H  
ATOM    859  HA  ALA A  65      22.019  10.607  16.526  1.00 10.020          H  
ATOM    860 1HB  ALA A  65      19.927  11.532  15.590  1.00 14.240          H  
ATOM    861 2HB  ALA A  65      20.325  12.287  17.149  1.00 14.240          H  
ATOM    862 3HB  ALA A  65      20.635  13.162  15.631  1.00 14.240          H  
ATOM    863  N   PHE A  66      21.983  10.354  13.988  1.00  8.430          N  
ATOM    864  CA  PHE A  66      22.303  10.121  12.599  1.00  8.760          C  
ATOM    865  C   PHE A  66      21.879  11.318  11.781  1.00  9.330          C  
ATOM    866  O   PHE A  66      20.770  11.827  11.943  1.00  9.380          O  
ATOM    867  CB  PHE A  66      21.582   8.895  12.068  1.00 12.130          C  
ATOM    868  CG  PHE A  66      21.974   8.580  10.678  1.00 12.130          C  
ATOM    869  CD1 PHE A  66      23.115   7.850  10.441  1.00 12.130          C  
ATOM    870  CD2 PHE A  66      21.227   9.034   9.599  1.00 12.130          C  
ATOM    871  CE1 PHE A  66      23.508   7.563   9.156  1.00 12.130          C  
ATOM    872  CE2 PHE A  66      21.619   8.757   8.315  1.00 12.130          C  
ATOM    873  CZ  PHE A  66      22.763   8.018   8.094  1.00 12.130          C  
ATOM    874  H   PHE A  66      21.370   9.714  14.478  1.00 10.120          H  
ATOM    875  HA  PHE A  66      23.376   9.980  12.492  1.00 10.510          H  
ATOM    876 1HB  PHE A  66      21.803   8.033  12.694  1.00 14.560          H  
ATOM    877 2HB  PHE A  66      20.506   9.064  12.093  1.00 14.560          H  
ATOM    878  HD1 PHE A  66      23.697   7.499  11.289  1.00 14.560          H  
ATOM    879  HD2 PHE A  66      20.323   9.625   9.781  1.00 14.560          H  
ATOM    880  HE1 PHE A  66      24.407   6.979   8.974  1.00 14.560          H  
ATOM    881  HE2 PHE A  66      21.027   9.119   7.473  1.00 14.560          H  
ATOM    882  HZ  PHE A  66      23.076   7.793   7.074  1.00 14.560          H  
ATOM    883  N   GLY A  67      22.750  11.760  10.889  1.00  9.900          N  
ATOM    884  CA  GLY A  67      22.436  12.875  10.021  1.00 10.640          C  
ATOM    885  C   GLY A  67      22.805  14.270  10.539  1.00 10.770          C  
ATOM    886  O   GLY A  67      22.547  15.252   9.833  1.00 11.210          O  
ATOM    887  H   GLY A  67      23.646  11.308  10.800  1.00 11.880          H  
ATOM    888 1HA  GLY A  67      22.923  12.710   9.061  1.00 12.770          H  
ATOM    889 2HA  GLY A  67      21.367  12.852   9.827  1.00 12.770          H  
ATOM    890  N   SER A  68      23.452  14.370  11.712  1.00 10.460          N  
ATOM    891  CA  SER A  68      23.834  15.682  12.247  1.00 10.550          C  
ATOM    892  C   SER A  68      24.840  16.367  11.321  1.00 11.480          C  
ATOM    893  O   SER A  68      25.530  15.711  10.533  1.00 12.060          O  
ATOM    894  CB  SER A  68      24.458  15.522  13.622  1.00 14.730          C  
ATOM    895  OG  SER A  68      25.725  14.899  13.532  1.00 14.730          O  
ATOM    896  H   SER A  68      23.604  13.537  12.290  1.00 12.550          H  
ATOM    897  HA  SER A  68      22.945  16.304  12.324  1.00 12.660          H  
ATOM    898 1HB  SER A  68      24.555  16.497  14.104  1.00 17.680          H  
ATOM    899 2HB  SER A  68      23.799  14.914  14.245  1.00 17.680          H  
ATOM    900  HG  SER A  68      25.991  14.691  14.443  1.00 17.680          H  
ATOM    901  N   LEU A  69      24.992  17.697  11.451  1.00 11.660          N  
ATOM    902  CA  LEU A  69      25.907  18.432  10.553  1.00 12.560          C  
ATOM    903  C   LEU A  69      27.342  17.971  10.711  1.00 12.560          C  
ATOM    904  O   LEU A  69      28.113  17.947   9.752  1.00 12.400          O  
ATOM    905  CB  LEU A  69      25.906  19.940  10.833  1.00 17.220          C  
ATOM    906  CG  LEU A  69      24.636  20.745  10.550  1.00 17.220          C  
ATOM    907  CD1 LEU A  69      24.847  22.159  11.041  1.00 17.220          C  
ATOM    908  CD2 LEU A  69      24.261  20.725   9.071  1.00 17.220          C  
ATOM    909  H   LEU A  69      24.444  18.197  12.161  1.00 13.990          H  
ATOM    910  HA  LEU A  69      25.607  18.241   9.529  1.00 15.070          H  
ATOM    911 1HB  LEU A  69      26.135  20.077  11.862  1.00 20.670          H  
ATOM    912 2HB  LEU A  69      26.708  20.388  10.246  1.00 20.670          H  
ATOM    913  HG  LEU A  69      23.857  20.339  11.099  1.00 20.670          H  
ATOM    914 1HD1 LEU A  69      23.937  22.729  10.877  1.00 20.670          H  
ATOM    915 2HD1 LEU A  69      25.084  22.151  12.101  1.00 20.670          H  
ATOM    916 3HD1 LEU A  69      25.663  22.619  10.491  1.00 20.670          H  
ATOM    917 1HD2 LEU A  69      23.353  21.304   8.921  1.00 20.670          H  
ATOM    918 2HD2 LEU A  69      25.054  21.162   8.500  1.00 20.670          H  
ATOM    919 3HD2 LEU A  69      24.085  19.708   8.732  1.00 20.670          H  
ATOM    920  N   ALA A  70      27.696  17.596  11.937  1.00 12.830          N  
ATOM    921  CA  ALA A  70      29.031  17.158  12.296  1.00 13.040          C  
ATOM    922  C   ALA A  70      29.283  15.713  11.903  1.00 12.680          C  
ATOM    923  O   ALA A  70      30.378  15.193  12.124  1.00 13.250          O  
ATOM    924  CB  ALA A  70      29.228  17.306  13.795  1.00 18.170          C  
ATOM    925  H   ALA A  70      27.003  17.647  12.674  1.00 15.400          H  
ATOM    926  HA  ALA A  70      29.746  17.787  11.764  1.00 15.650          H  
ATOM    927 1HB  ALA A  70      30.241  17.001  14.062  1.00 21.810          H  
ATOM    928 2HB  ALA A  70      29.074  18.346  14.085  1.00 21.810          H  
ATOM    929 3HB  ALA A  70      28.512  16.675  14.313  1.00 21.810          H  
ATOM    930  N   ALA A  71      28.252  15.038  11.392  1.00 11.820          N  
ATOM    931  CA  ALA A  71      28.305  13.641  11.013  1.00 11.550          C  
ATOM    932  C   ALA A  71      28.858  12.785  12.137  1.00 12.260          C  
ATOM    933  O   ALA A  71      29.634  11.864  11.895  1.00 12.530          O  
ATOM    934  CB  ALA A  71      29.146  13.466   9.762  1.00 16.280          C  
ATOM    935  H   ALA A  71      27.374  15.523  11.192  1.00 14.180          H  
ATOM    936  HA  ALA A  71      27.284  13.315  10.807  1.00 13.860          H  
ATOM    937 1HB  ALA A  71      29.153  12.418   9.468  1.00 19.530          H  
ATOM    938 2HB  ALA A  71      28.721  14.066   8.960  1.00 19.530          H  
ATOM    939 3HB  ALA A  71      30.168  13.793   9.961  1.00 19.530          H  
ATOM    940  N   ASN A  72      28.438  13.059  13.368  1.00 12.700          N  
ATOM    941  CA  ASN A  72      28.911  12.311  14.524  1.00 13.520          C  
ATOM    942  C   ASN A  72      27.947  11.214  14.983  1.00 13.160          C  
ATOM    943  O   ASN A  72      28.147  10.593  16.026  1.00 12.970          O  
ATOM    944  CB  ASN A  72      29.272  13.307  15.610  1.00 18.600          C  
ATOM    945  CG  ASN A  72      28.105  14.121  16.042  1.00 18.600          C  
ATOM    946  OD1 ASN A  72      26.995  13.932  15.522  1.00 18.600          O  
ATOM    947  ND2 ASN A  72      28.320  15.029  16.955  1.00 18.600          N  
ATOM    948  H   ASN A  72      27.776  13.819  13.502  1.00 15.240          H  
ATOM    949  HA  ASN A  72      29.834  11.806  14.234  1.00 16.220          H  
ATOM    950 1HB  ASN A  72      29.677  12.781  16.475  1.00 22.320          H  
ATOM    951 2HB  ASN A  72      30.048  13.977  15.234  1.00 22.320          H  
ATOM    952 1HD2 ASN A  72      27.570  15.608  17.281  1.00 22.320          H  
ATOM    953 2HD2 ASN A  72      29.239  15.146  17.334  1.00 22.320          H  
ATOM    954  N   GLY A  73      26.923  10.973  14.180  1.00 13.070          N  
ATOM    955  CA  GLY A  73      25.925   9.937  14.408  1.00 12.740          C  
ATOM    956  C   GLY A  73      26.141   8.617  13.622  1.00 13.110          C  
ATOM    957  O   GLY A  73      25.881   7.547  14.172  1.00 13.230          O  
ATOM    958  H   GLY A  73      26.839  11.570  13.375  1.00 15.680          H  
ATOM    959 1HA  GLY A  73      25.896   9.712  15.475  1.00 15.290          H  
ATOM    960 2HA  GLY A  73      24.952  10.341  14.164  1.00 15.290          H  
ATOM    961  N   PRO A  74      26.529   8.655  12.320  1.00 13.380          N  
ATOM    962  CA  PRO A  74      26.789   7.515  11.448  1.00 13.900          C  
ATOM    963  C   PRO A  74      27.906   6.599  11.919  1.00 14.970          C  
ATOM    964  O   PRO A  74      28.890   7.044  12.513  1.00 15.430          O  
ATOM    965  CB  PRO A  74      27.165   8.179  10.117  1.00 20.850          C  
ATOM    966  CG  PRO A  74      26.557   9.548  10.180  1.00 20.850          C  
ATOM    967  CD  PRO A  74      26.661   9.936  11.613  1.00 20.850          C  
ATOM    968  HA  PRO A  74      25.866   6.928  11.339  1.00 16.680          H  
ATOM    969 1HB  PRO A  74      28.261   8.209  10.024  1.00 25.020          H  
ATOM    970 2HB  PRO A  74      26.794   7.577   9.275  1.00 25.020          H  
ATOM    971 1HG  PRO A  74      27.123  10.235   9.528  1.00 25.020          H  
ATOM    972 2HG  PRO A  74      25.532   9.534   9.803  1.00 25.020          H  
ATOM    973 1HD  PRO A  74      27.660  10.335  11.770  1.00 25.020          H  
ATOM    974 2HD  PRO A  74      25.850  10.634  11.850  1.00 25.020          H  
ATOM    975  N   THR A  75      27.775   5.326  11.576  1.00 15.390          N  
ATOM    976  CA  THR A  75      28.781   4.311  11.869  1.00 16.480          C  
ATOM    977  C   THR A  75      29.375   3.698  10.617  1.00 17.100          C  
ATOM    978  O   THR A  75      29.012   4.062   9.499  1.00 17.300          O  
ATOM    979  CB  THR A  75      28.248   3.203  12.781  1.00 22.640          C  
ATOM    980  OG1 THR A  75      29.350   2.365  13.174  1.00 22.640          O  
ATOM    981  CG2 THR A  75      27.197   2.379  12.080  1.00 22.640          C  
ATOM    982  H   THR A  75      26.927   5.052  11.099  1.00 18.470          H  
ATOM    983  HA  THR A  75      29.600   4.792  12.408  1.00 19.780          H  
ATOM    984  HB  THR A  75      27.816   3.657  13.674  1.00 27.160          H  
ATOM    985  HG1 THR A  75      29.101   1.864  13.965  1.00 27.160          H  
ATOM    986 1HG2 THR A  75      26.839   1.599  12.747  1.00 27.160          H  
ATOM    987 2HG2 THR A  75      26.363   3.021  11.796  1.00 27.160          H  
ATOM    988 3HG2 THR A  75      27.607   1.927  11.202  1.00 27.160          H  
ATOM    989  N   THR A  76      30.306   2.770  10.824  1.00 17.460          N  
ATOM    990  CA  THR A  76      31.041   2.094   9.748  1.00 18.150          C  
ATOM    991  C   THR A  76      30.606   0.645   9.520  1.00 17.670          C  
ATOM    992  O   THR A  76      31.196  -0.084   8.722  1.00 18.220          O  
ATOM    993  CB  THR A  76      32.549   2.138  10.044  1.00 25.130          C  
ATOM    994  OG1 THR A  76      32.805   1.490  11.302  1.00 25.130          O  
ATOM    995  CG2 THR A  76      33.013   3.588  10.120  1.00 25.130          C  
ATOM    996  H   THR A  76      30.520   2.529  11.794  1.00 20.950          H  
ATOM    997  HA  THR A  76      30.860   2.640   8.822  1.00 21.780          H  
ATOM    998  HB  THR A  76      33.092   1.617   9.255  1.00 30.160          H  
ATOM    999  HG1 THR A  76      33.747   1.309  11.383  1.00 30.160          H  
ATOM   1000 1HG2 THR A  76      34.080   3.619  10.333  1.00 30.160          H  
ATOM   1001 2HG2 THR A  76      32.816   4.080   9.168  1.00 30.160          H  
ATOM   1002 3HG2 THR A  76      32.473   4.106  10.911  1.00 30.160          H  
ATOM   1003  N   LEU A  77      29.557   0.242  10.216  1.00 16.710          N  
ATOM   1004  CA  LEU A  77      28.989  -1.105  10.173  1.00 16.280          C  
ATOM   1005  C   LEU A  77      27.713  -1.149   9.337  1.00 16.200          C  
ATOM   1006  O   LEU A  77      26.851  -2.006   9.536  1.00 16.310          O  
ATOM   1007  CB  LEU A  77      28.672  -1.571  11.595  1.00 22.960          C  
ATOM   1008  CG  LEU A  77      29.870  -1.617  12.585  1.00 22.960          C  
ATOM   1009  CD1 LEU A  77      29.347  -2.012  13.951  1.00 22.960          C  
ATOM   1010  CD2 LEU A  77      30.939  -2.603  12.105  1.00 22.960          C  
ATOM   1011  H   LEU A  77      29.146   0.926  10.835  1.00 20.050          H  
ATOM   1012  HA  LEU A  77      29.707  -1.774   9.705  1.00 19.540          H  
ATOM   1013 1HB  LEU A  77      27.916  -0.909  12.011  1.00 27.560          H  
ATOM   1014 2HB  LEU A  77      28.252  -2.575  11.539  1.00 27.560          H  
ATOM   1015  HG  LEU A  77      30.314  -0.623  12.666  1.00 27.560          H  
ATOM   1016 1HD1 LEU A  77      30.170  -2.029  14.665  1.00 27.560          H  
ATOM   1017 2HD1 LEU A  77      28.600  -1.289  14.278  1.00 27.560          H  
ATOM   1018 3HD1 LEU A  77      28.894  -3.001  13.894  1.00 27.560          H  
ATOM   1019 1HD2 LEU A  77      31.761  -2.618  12.820  1.00 27.560          H  
ATOM   1020 2HD2 LEU A  77      30.508  -3.602  12.029  1.00 27.560          H  
ATOM   1021 3HD2 LEU A  77      31.325  -2.301  11.135  1.00 27.560          H  
ATOM   1022  N   VAL A  78      27.572  -0.170   8.459  1.00 16.080          N  
ATOM   1023  CA  VAL A  78      26.411   0.004   7.602  1.00 16.030          C  
ATOM   1024  C   VAL A  78      26.788   0.156   6.138  1.00 16.010          C  
ATOM   1025  O   VAL A  78      27.951   0.369   5.799  1.00 16.820          O  
ATOM   1026  CB  VAL A  78      25.604   1.231   8.057  1.00 22.460          C  
ATOM   1027  CG1 VAL A  78      25.101   1.025   9.475  1.00 22.460          C  
ATOM   1028  CG2 VAL A  78      26.504   2.467   7.987  1.00 22.460          C  
ATOM   1029  H   VAL A  78      28.351   0.462   8.344  1.00 19.300          H  
ATOM   1030  HA  VAL A  78      25.779  -0.879   7.698  1.00 19.240          H  
ATOM   1031  HB  VAL A  78      24.742   1.368   7.409  1.00 26.950          H  
ATOM   1032 1HG1 VAL A  78      24.532   1.895   9.795  1.00 26.950          H  
ATOM   1033 2HG1 VAL A  78      24.464   0.143   9.506  1.00 26.950          H  
ATOM   1034 3HG1 VAL A  78      25.925   0.879  10.134  1.00 26.950          H  
ATOM   1035 1HG2 VAL A  78      25.948   3.344   8.305  1.00 26.950          H  
ATOM   1036 2HG2 VAL A  78      27.360   2.335   8.639  1.00 26.950          H  
ATOM   1037 3HG2 VAL A  78      26.854   2.619   6.961  1.00 26.950          H  
ATOM   1038  N   ASP A  79      25.777   0.069   5.284  1.00 15.120          N  
ATOM   1039  CA  ASP A  79      25.911   0.235   3.844  1.00 15.040          C  
ATOM   1040  C   ASP A  79      26.435   1.603   3.437  1.00 14.540          C  
ATOM   1041  O   ASP A  79      26.242   2.601   4.134  1.00 13.910          O  
ATOM   1042  CB  ASP A  79      24.565   0.039   3.149  1.00 21.090          C  
ATOM   1043  CG  ASP A  79      24.066  -1.392   3.141  1.00 21.090          C  
ATOM   1044  OD1 ASP A  79      24.809  -2.288   3.467  1.00 21.090          O  
ATOM   1045  OD2 ASP A  79      22.927  -1.575   2.806  1.00 21.090          O  
ATOM   1046  H   ASP A  79      24.860  -0.137   5.652  1.00 18.140          H  
ATOM   1047  HA  ASP A  79      26.610  -0.518   3.479  1.00 18.050          H  
ATOM   1048 1HB  ASP A  79      23.818   0.663   3.637  1.00 25.310          H  
ATOM   1049 2HB  ASP A  79      24.644   0.392   2.113  1.00 25.310          H  
ATOM   1050  N   LYS A  80      27.089   1.627   2.281  1.00 14.880          N  
ATOM   1051  CA  LYS A  80      27.613   2.836   1.666  1.00 14.520          C  
ATOM   1052  C   LYS A  80      26.477   3.613   1.024  1.00 13.360          C  
ATOM   1053  O   LYS A  80      25.335   3.157   1.022  1.00 12.490          O  
ATOM   1054  CB  LYS A  80      28.679   2.495   0.625  1.00 20.470          C  
ATOM   1055  CG  LYS A  80      29.937   1.868   1.201  1.00 20.470          C  
ATOM   1056  CD  LYS A  80      30.966   1.587   0.112  1.00 20.470          C  
ATOM   1057  CE  LYS A  80      32.234   0.972   0.692  1.00 20.470          C  
ATOM   1058  NZ  LYS A  80      33.241   0.678  -0.364  1.00 20.470          N  
ATOM   1059  H   LYS A  80      27.204   0.751   1.791  1.00 17.860          H  
ATOM   1060  HA  LYS A  80      28.058   3.461   2.441  1.00 17.420          H  
ATOM   1061 1HB  LYS A  80      28.257   1.803  -0.108  1.00 24.570          H  
ATOM   1062 2HB  LYS A  80      28.971   3.394   0.089  1.00 24.570          H  
ATOM   1063 1HG  LYS A  80      30.371   2.546   1.938  1.00 24.570          H  
ATOM   1064 2HG  LYS A  80      29.681   0.937   1.703  1.00 24.570          H  
ATOM   1065 1HD  LYS A  80      30.542   0.902  -0.624  1.00 24.570          H  
ATOM   1066 2HD  LYS A  80      31.227   2.519  -0.391  1.00 24.570          H  
ATOM   1067 1HE  LYS A  80      32.668   1.665   1.411  1.00 24.570          H  
ATOM   1068 2HE  LYS A  80      31.978   0.045   1.204  1.00 24.570          H  
ATOM   1069 1HZ  LYS A  80      34.065   0.273   0.060  1.00 24.570          H  
ATOM   1070 2HZ  LYS A  80      32.852   0.026  -1.031  1.00 24.570          H  
ATOM   1071 3HZ  LYS A  80      33.494   1.533  -0.838  1.00 24.570          H  
ATOM   1072  N   VAL A  81      26.785   4.800   0.503  1.00 13.360          N  
ATOM   1073  CA  VAL A  81      25.765   5.639  -0.117  1.00 12.340          C  
ATOM   1074  C   VAL A  81      25.112   4.992  -1.350  1.00 12.190          C  
ATOM   1075  O   VAL A  81      23.889   5.053  -1.488  1.00 12.160          O  
ATOM   1076  CB  VAL A  81      26.386   7.010  -0.482  1.00 17.680          C  
ATOM   1077  CG1 VAL A  81      25.421   7.842  -1.315  1.00 17.680          C  
ATOM   1078  CG2 VAL A  81      26.737   7.750   0.806  1.00 17.680          C  
ATOM   1079  H   VAL A  81      27.741   5.114   0.545  1.00 16.030          H  
ATOM   1080  HA  VAL A  81      24.985   5.811   0.624  1.00 14.810          H  
ATOM   1081  HB  VAL A  81      27.286   6.854  -1.075  1.00 21.220          H  
ATOM   1082 1HG1 VAL A  81      25.880   8.799  -1.559  1.00 21.220          H  
ATOM   1083 2HG1 VAL A  81      25.194   7.318  -2.226  1.00 21.220          H  
ATOM   1084 3HG1 VAL A  81      24.505   8.013  -0.751  1.00 21.220          H  
ATOM   1085 1HG2 VAL A  81      27.184   8.716   0.561  1.00 21.220          H  
ATOM   1086 2HG2 VAL A  81      25.829   7.910   1.389  1.00 21.220          H  
ATOM   1087 3HG2 VAL A  81      27.441   7.166   1.390  1.00 21.220          H  
ATOM   1088  N   SER A  82      25.914   4.408  -2.246  1.00 12.190          N  
ATOM   1089  CA  SER A  82      25.384   3.725  -3.426  1.00 12.190          C  
ATOM   1090  C   SER A  82      24.964   2.311  -3.040  1.00 11.650          C  
ATOM   1091  O   SER A  82      25.543   1.717  -2.130  1.00 11.960          O  
ATOM   1092  CB  SER A  82      26.421   3.641  -4.531  1.00 17.070          C  
ATOM   1093  OG  SER A  82      26.792   4.909  -5.000  1.00 17.070          O  
ATOM   1094  H   SER A  82      26.910   4.426  -2.102  1.00 14.630          H  
ATOM   1095  HA  SER A  82      24.508   4.268  -3.788  1.00 14.630          H  
ATOM   1096 1HB  SER A  82      27.299   3.111  -4.162  1.00 20.480          H  
ATOM   1097 2HB  SER A  82      26.013   3.058  -5.353  1.00 20.480          H  
ATOM   1098  HG  SER A  82      27.408   4.750  -5.719  1.00 20.480          H  
ATOM   1099  N   ASN A  83      24.028   1.731  -3.784  1.00 10.920          N  
ATOM   1100  CA  ASN A  83      23.590   0.372  -3.502  1.00 10.670          C  
ATOM   1101  C   ASN A  83      23.033  -0.258  -4.808  1.00 11.640          C  
ATOM   1102  O   ASN A  83      22.984   0.438  -5.832  1.00 12.090          O  
ATOM   1103  CB  ASN A  83      22.586   0.450  -2.339  1.00 15.040          C  
ATOM   1104  CG  ASN A  83      21.353   1.214  -2.660  1.00 15.040          C  
ATOM   1105  OD1 ASN A  83      20.654   0.989  -3.673  1.00 15.040          O  
ATOM   1106  ND2 ASN A  83      21.041   2.155  -1.801  1.00 15.040          N  
ATOM   1107  H   ASN A  83      23.621   2.253  -4.544  1.00 13.100          H  
ATOM   1108  HA  ASN A  83      24.461  -0.205  -3.188  1.00 12.800          H  
ATOM   1109 1HB  ASN A  83      22.341  -0.472  -1.888  1.00 18.050          H  
ATOM   1110 2HB  ASN A  83      23.073   1.005  -1.542  1.00 18.050          H  
ATOM   1111 1HD2 ASN A  83      20.225   2.726  -1.944  1.00 18.050          H  
ATOM   1112 2HD2 ASN A  83      21.625   2.318  -1.003  1.00 18.050          H  
ATOM   1113  N   PRO A  84      22.591  -1.541  -4.813  1.00 12.040          N  
ATOM   1114  CA  PRO A  84      22.064  -2.277  -5.954  1.00 13.120          C  
ATOM   1115  C   PRO A  84      20.859  -1.665  -6.651  1.00 12.960          C  
ATOM   1116  O   PRO A  84      20.550  -2.053  -7.775  1.00 13.760          O  
ATOM   1117  CB  PRO A  84      21.717  -3.644  -5.358  1.00 19.680          C  
ATOM   1118  CG  PRO A  84      22.604  -3.774  -4.155  1.00 19.680          C  
ATOM   1119  CD  PRO A  84      22.678  -2.393  -3.594  1.00 19.680          C  
ATOM   1120  HA  PRO A  84      22.884  -2.394  -6.690  1.00 15.740          H  
ATOM   1121 1HB  PRO A  84      20.645  -3.670  -5.100  1.00 23.620          H  
ATOM   1122 2HB  PRO A  84      21.884  -4.433  -6.103  1.00 23.620          H  
ATOM   1123 1HG  PRO A  84      22.182  -4.504  -3.445  1.00 23.620          H  
ATOM   1124 2HG  PRO A  84      23.591  -4.163  -4.457  1.00 23.620          H  
ATOM   1125 1HD  PRO A  84      21.790  -2.263  -2.965  1.00 23.620          H  
ATOM   1126 2HD  PRO A  84      23.622  -2.267  -3.051  1.00 23.620          H  
ATOM   1127  N   LYS A  85      20.124  -0.763  -5.986  1.00 11.960          N  
ATOM   1128  CA  LYS A  85      18.981  -0.191  -6.663  1.00 11.790          C  
ATOM   1129  C   LYS A  85      19.024   1.321  -6.588  1.00 11.080          C  
ATOM   1130  O   LYS A  85      17.995   1.976  -6.402  1.00 10.610          O  
ATOM   1131  CB  LYS A  85      17.678  -0.697  -6.043  1.00 16.570          C  
ATOM   1132  CG  LYS A  85      17.446  -2.192  -6.169  1.00 16.570          C  
ATOM   1133  CD  LYS A  85      16.090  -2.581  -5.581  1.00 16.570          C  
ATOM   1134  CE  LYS A  85      15.822  -4.077  -5.702  1.00 16.570          C  
ATOM   1135  NZ  LYS A  85      14.504  -4.455  -5.102  1.00 16.570          N  
ATOM   1136  H   LYS A  85      20.370  -0.405  -5.063  1.00 14.350          H  
ATOM   1137  HA  LYS A  85      19.007  -0.467  -7.717  1.00 14.150          H  
ATOM   1138 1HB  LYS A  85      17.669  -0.445  -4.983  1.00 19.890          H  
ATOM   1139 2HB  LYS A  85      16.833  -0.188  -6.507  1.00 19.890          H  
ATOM   1140 1HG  LYS A  85      17.489  -2.477  -7.222  1.00 19.890          H  
ATOM   1141 2HG  LYS A  85      18.233  -2.723  -5.638  1.00 19.890          H  
ATOM   1142 1HD  LYS A  85      16.059  -2.299  -4.527  1.00 19.890          H  
ATOM   1143 2HD  LYS A  85      15.305  -2.040  -6.105  1.00 19.890          H  
ATOM   1144 1HE  LYS A  85      15.823  -4.357  -6.754  1.00 19.890          H  
ATOM   1145 2HE  LYS A  85      16.612  -4.626  -5.189  1.00 19.890          H  
ATOM   1146 1HZ  LYS A  85      14.360  -5.450  -5.201  1.00 19.890          H  
ATOM   1147 2HZ  LYS A  85      14.496  -4.211  -4.121  1.00 19.890          H  
ATOM   1148 3HZ  LYS A  85      13.762  -3.961  -5.578  1.00 19.890          H  
ATOM   1149  N   THR A  86      20.203   1.873  -6.847  1.00 11.090          N  
ATOM   1150  CA  THR A  86      20.380   3.312  -6.935  1.00 10.530          C  
ATOM   1151  C   THR A  86      20.923   3.659  -8.307  1.00 11.110          C  
ATOM   1152  O   THR A  86      21.955   3.146  -8.734  1.00 12.000          O  
ATOM   1153  CB  THR A  86      21.284   3.829  -5.806  1.00 14.970          C  
ATOM   1154  OG1 THR A  86      20.662   3.548  -4.550  1.00 14.970          O  
ATOM   1155  CG2 THR A  86      21.521   5.320  -5.913  1.00 14.970          C  
ATOM   1156  H   THR A  86      21.027   1.265  -6.919  1.00 13.310          H  
ATOM   1157  HA  THR A  86      19.410   3.794  -6.826  1.00 12.640          H  
ATOM   1158  HB  THR A  86      22.242   3.309  -5.852  1.00 17.960          H  
ATOM   1159  HG1 THR A  86      20.563   2.586  -4.430  1.00 17.960          H  
ATOM   1160 1HG2 THR A  86      22.162   5.629  -5.093  1.00 17.960          H  
ATOM   1161 2HG2 THR A  86      22.006   5.545  -6.844  1.00 17.960          H  
ATOM   1162 3HG2 THR A  86      20.577   5.855  -5.855  1.00 17.960          H  
ATOM   1163  N   ASN A  87      20.183   4.518  -9.010  1.00 10.660          N  
ATOM   1164  CA  ASN A  87      20.462   4.986 -10.378  1.00 11.250          C  
ATOM   1165  C   ASN A  87      20.372   3.851 -11.423  1.00 11.240          C  
ATOM   1166  O   ASN A  87      20.656   4.046 -12.608  1.00 11.770          O  
ATOM   1167  CB  ASN A  87      21.834   5.654 -10.443  1.00 15.510          C  
ATOM   1168  CG  ASN A  87      21.990   6.782  -9.438  1.00 15.510          C  
ATOM   1169  OD1 ASN A  87      21.034   7.521  -9.155  1.00 15.510          O  
ATOM   1170  ND2 ASN A  87      23.190   6.919  -8.901  1.00 15.510          N  
ATOM   1171  H   ASN A  87      19.356   4.882  -8.553  1.00 12.790          H  
ATOM   1172  HA  ASN A  87      19.706   5.720 -10.648  1.00 13.500          H  
ATOM   1173 1HB  ASN A  87      22.626   4.924 -10.289  1.00 18.620          H  
ATOM   1174 2HB  ASN A  87      21.979   6.068 -11.441  1.00 18.620          H  
ATOM   1175 1HD2 ASN A  87      23.388   7.645  -8.203  1.00 18.620          H  
ATOM   1176 2HD2 ASN A  87      23.927   6.300  -9.167  1.00 18.620          H  
ATOM   1177  N   GLY A  88      19.880   2.686 -11.005  1.00 10.670          N  
ATOM   1178  CA  GLY A  88      19.745   1.495 -11.839  1.00 10.690          C  
ATOM   1179  C   GLY A  88      18.505   1.490 -12.718  1.00 10.490          C  
ATOM   1180  O   GLY A  88      17.659   0.604 -12.600  1.00 10.620          O  
ATOM   1181  H   GLY A  88      19.627   2.614 -10.032  1.00 12.800          H  
ATOM   1182 1HA  GLY A  88      20.631   1.406 -12.469  1.00 12.830          H  
ATOM   1183 2HA  GLY A  88      19.734   0.615 -11.197  1.00 12.830          H  
ATOM   1184  N   ASP A  89      18.387   2.489 -13.582  1.00 10.190          N  
ATOM   1185  CA  ASP A  89      17.216   2.604 -14.451  1.00  9.980          C  
ATOM   1186  C   ASP A  89      17.602   3.258 -15.772  1.00 10.160          C  
ATOM   1187  O   ASP A  89      17.946   4.440 -15.827  1.00  9.800          O  
ATOM   1188  CB  ASP A  89      16.072   3.359 -13.751  1.00 14.060          C  
ATOM   1189  CG  ASP A  89      14.726   3.364 -14.551  1.00 14.060          C  
ATOM   1190  OD1 ASP A  89      14.737   3.214 -15.780  1.00 14.060          O  
ATOM   1191  OD2 ASP A  89      13.692   3.505 -13.929  1.00 14.060          O  
ATOM   1192  H   ASP A  89      19.150   3.171 -13.605  1.00 12.230          H  
ATOM   1193  HA  ASP A  89      16.855   1.601 -14.672  1.00 11.980          H  
ATOM   1194 1HB  ASP A  89      15.893   2.918 -12.770  1.00 16.870          H  
ATOM   1195 2HB  ASP A  89      16.372   4.400 -13.592  1.00 16.870          H  
ATOM   1196  N   SER A  90      17.614   2.448 -16.831  1.00 10.820          N  
ATOM   1197  CA  SER A  90      18.033   2.864 -18.165  1.00 11.300          C  
ATOM   1198  C   SER A  90      16.956   3.621 -18.935  1.00 10.700          C  
ATOM   1199  O   SER A  90      17.214   4.110 -20.039  1.00 10.570          O  
ATOM   1200  CB  SER A  90      18.476   1.648 -18.968  1.00 15.630          C  
ATOM   1201  OG  SER A  90      17.396   0.781 -19.261  1.00 15.630          O  
ATOM   1202  H   SER A  90      17.307   1.493 -16.711  1.00 12.980          H  
ATOM   1203  HA  SER A  90      18.891   3.528 -18.054  1.00 13.560          H  
ATOM   1204 1HB  SER A  90      18.940   1.979 -19.898  1.00 18.750          H  
ATOM   1205 2HB  SER A  90      19.232   1.106 -18.404  1.00 18.750          H  
ATOM   1206  HG  SER A  90      17.798  -0.014 -19.633  1.00 18.750          H  
ATOM   1207  N   GLN A  91      15.733   3.676 -18.394  1.00 10.420          N  
ATOM   1208  CA  GLN A  91      14.643   4.333 -19.105  1.00 10.100          C  
ATOM   1209  C   GLN A  91      14.278   5.665 -18.462  1.00  9.820          C  
ATOM   1210  O   GLN A  91      14.028   6.652 -19.159  1.00 10.630          O  
ATOM   1211  CB  GLN A  91      13.423   3.412 -19.141  1.00 14.270          C  
ATOM   1212  CG  GLN A  91      13.698   2.081 -19.823  1.00 14.270          C  
ATOM   1213  CD  GLN A  91      14.112   2.235 -21.253  1.00 14.270          C  
ATOM   1214  OE1 GLN A  91      13.394   2.825 -22.066  1.00 14.270          O  
ATOM   1215  NE2 GLN A  91      15.290   1.717 -21.575  1.00 14.270          N  
ATOM   1216  H   GLN A  91      15.567   3.290 -17.455  1.00 12.500          H  
ATOM   1217  HA  GLN A  91      14.962   4.535 -20.126  1.00 12.120          H  
ATOM   1218 1HB  GLN A  91      13.099   3.207 -18.119  1.00 17.120          H  
ATOM   1219 2HB  GLN A  91      12.604   3.907 -19.659  1.00 17.120          H  
ATOM   1220 1HG  GLN A  91      14.504   1.575 -19.293  1.00 17.120          H  
ATOM   1221 2HG  GLN A  91      12.795   1.474 -19.790  1.00 17.120          H  
ATOM   1222 1HE2 GLN A  91      15.633   1.794 -22.511  1.00 17.120          H  
ATOM   1223 2HE2 GLN A  91      15.856   1.257 -20.869  1.00 17.120          H  
ATOM   1224  N   GLN A  92      14.258   5.699 -17.133  1.00  8.770          N  
ATOM   1225  CA  GLN A  92      13.914   6.907 -16.392  1.00  8.560          C  
ATOM   1226  C   GLN A  92      15.083   7.415 -15.558  1.00  9.030          C  
ATOM   1227  O   GLN A  92      15.387   6.835 -14.518  1.00  9.490          O  
ATOM   1228  CB  GLN A  92      12.716   6.658 -15.471  1.00 12.070          C  
ATOM   1229  CG  GLN A  92      12.381   7.829 -14.510  1.00 12.070          C  
ATOM   1230  CD  GLN A  92      11.961   9.122 -15.195  1.00 12.070          C  
ATOM   1231  OE1 GLN A  92      10.932   9.187 -15.878  1.00 12.070          O  
ATOM   1232  NE2 GLN A  92      12.767  10.173 -15.005  1.00 12.070          N  
ATOM   1233  H   GLN A  92      14.459   4.831 -16.618  1.00 10.520          H  
ATOM   1234  HA  GLN A  92      13.597   7.658 -17.101  1.00 10.270          H  
ATOM   1235 1HB  GLN A  92      11.834   6.446 -16.072  1.00 14.480          H  
ATOM   1236 2HB  GLN A  92      12.914   5.775 -14.862  1.00 14.480          H  
ATOM   1237 1HG  GLN A  92      11.553   7.511 -13.883  1.00 14.480          H  
ATOM   1238 2HG  GLN A  92      13.241   8.052 -13.878  1.00 14.480          H  
ATOM   1239 1HE2 GLN A  92      12.544  11.055 -15.416  1.00 14.480          H  
ATOM   1240 2HE2 GLN A  92      13.625  10.078 -14.436  1.00 14.480          H  
ATOM   1241  N   PRO A  93      15.748   8.511 -15.947  1.00  8.980          N  
ATOM   1242  CA  PRO A  93      16.868   9.057 -15.227  1.00  9.480          C  
ATOM   1243  C   PRO A  93      16.473   9.323 -13.784  1.00  9.210          C  
ATOM   1244  O   PRO A  93      15.402   9.891 -13.522  1.00  8.590          O  
ATOM   1245  CB  PRO A  93      17.161  10.351 -16.002  1.00 14.220          C  
ATOM   1246  CG  PRO A  93      16.664  10.067 -17.405  1.00 14.220          C  
ATOM   1247  CD  PRO A  93      15.431   9.210 -17.212  1.00 14.220          C  
ATOM   1248  HA  PRO A  93      17.715   8.349 -15.279  1.00 11.380          H  
ATOM   1249 1HB  PRO A  93      16.645  11.201 -15.529  1.00 17.060          H  
ATOM   1250 2HB  PRO A  93      18.239  10.576 -15.967  1.00 17.060          H  
ATOM   1251 1HG  PRO A  93      16.451  11.011 -17.932  1.00 17.060          H  
ATOM   1252 2HG  PRO A  93      17.445   9.552 -17.986  1.00 17.060          H  
ATOM   1253 1HD  PRO A  93      14.530   9.831 -17.118  1.00 17.060          H  
ATOM   1254 2HD  PRO A  93      15.374   8.504 -18.055  1.00 17.060          H  
ATOM   1255  N   SER A  94      17.363   8.974 -12.857  1.00  9.810          N  
ATOM   1256  CA  SER A  94      17.128   9.180 -11.436  1.00  9.840          C  
ATOM   1257  C   SER A  94      17.506  10.586 -11.029  1.00  9.830          C  
ATOM   1258  O   SER A  94      16.966  11.142 -10.080  1.00  9.840          O  
ATOM   1259  CB  SER A  94      17.959   8.203 -10.656  1.00 13.760          C  
ATOM   1260  OG  SER A  94      19.311   8.483 -10.869  1.00 13.760          O  
ATOM   1261  H   SER A  94      18.216   8.502 -13.135  1.00 11.770          H  
ATOM   1262  HA  SER A  94      16.068   9.019 -11.226  1.00 11.810          H  
ATOM   1263 1HB  SER A  94      17.724   8.276  -9.599  1.00 16.520          H  
ATOM   1264 2HB  SER A  94      17.734   7.187 -10.975  1.00 16.520          H  
ATOM   1265  HG  SER A  94      19.811   7.958 -10.223  1.00 16.520          H  
ATOM   1266  N   SER A  95      18.406  11.182 -11.801  1.00  9.930          N  
ATOM   1267  CA  SER A  95      18.946  12.510 -11.570  1.00 10.000          C  
ATOM   1268  C   SER A  95      17.973  13.618 -11.965  1.00  9.250          C  
ATOM   1269  O   SER A  95      18.229  14.804 -11.739  1.00  9.200          O  
ATOM   1270  CB  SER A  95      20.248  12.629 -12.334  1.00 13.970          C  
ATOM   1271  OG  SER A  95      20.030  12.576 -13.720  1.00 13.970          O  
ATOM   1272  H   SER A  95      18.824  10.654 -12.553  1.00 11.920          H  
ATOM   1273  HA  SER A  95      19.153  12.616 -10.506  1.00 12.000          H  
ATOM   1274 1HB  SER A  95      20.738  13.541 -12.080  1.00 16.770          H  
ATOM   1275 2HB  SER A  95      20.910  11.817 -12.039  1.00 16.770          H  
ATOM   1276  HG  SER A  95      20.895  12.705 -14.131  1.00 16.770          H  
ATOM   1277  N   SER A  96      16.867  13.251 -12.597  1.00  8.760          N  
ATOM   1278  CA  SER A  96      15.900  14.239 -13.045  1.00  8.160          C  
ATOM   1279  C   SER A  96      15.399  15.100 -11.903  1.00  7.130          C  
ATOM   1280  O   SER A  96      15.147  14.624 -10.798  1.00  6.480          O  
ATOM   1281  CB  SER A  96      14.713  13.599 -13.716  1.00 11.660          C  
ATOM   1282  OG  SER A  96      13.724  14.577 -13.977  1.00 11.660          O  
ATOM   1283  H   SER A  96      16.695  12.262 -12.734  1.00 10.510          H  
ATOM   1284  HA  SER A  96      16.391  14.886 -13.770  1.00  9.790          H  
ATOM   1285 1HB  SER A  96      15.030  13.134 -14.650  1.00 14.000          H  
ATOM   1286 2HB  SER A  96      14.307  12.816 -13.088  1.00 14.000          H  
ATOM   1287  HG  SER A  96      13.057  14.131 -14.513  1.00 14.000          H  
ATOM   1288  N   GLY A  97      15.202  16.385 -12.181  1.00  7.130          N  
ATOM   1289  CA  GLY A  97      14.706  17.330 -11.181  1.00  6.320          C  
ATOM   1290  C   GLY A  97      13.325  16.964 -10.636  1.00  5.140          C  
ATOM   1291  O   GLY A  97      12.915  17.453  -9.584  1.00  5.000          O  
ATOM   1292  H   GLY A  97      15.422  16.715 -13.109  1.00  8.560          H  
ATOM   1293 1HA  GLY A  97      15.420  17.379 -10.358  1.00  7.580          H  
ATOM   1294 2HA  GLY A  97      14.667  18.326 -11.621  1.00  7.580          H  
ATOM   1295  N   LEU A  98      12.595  16.124 -11.367  1.00  4.520          N  
ATOM   1296  CA  LEU A  98      11.272  15.694 -10.950  1.00  3.340          C  
ATOM   1297  C   LEU A  98      11.283  14.308 -10.301  1.00  2.290          C  
ATOM   1298  O   LEU A  98      10.222  13.775  -9.941  1.00  1.980          O  
ATOM   1299  CB  LEU A  98      10.328  15.688 -12.155  1.00  5.150          C  
ATOM   1300  CG  LEU A  98      10.124  17.053 -12.890  1.00  5.150          C  
ATOM   1301  CD1 LEU A  98       9.219  16.829 -14.092  1.00  5.150          C  
ATOM   1302  CD2 LEU A  98       9.514  18.096 -11.943  1.00  5.150          C  
ATOM   1303  H   LEU A  98      12.995  15.753 -12.230  1.00  5.420          H  
ATOM   1304  HA  LEU A  98      10.904  16.389 -10.201  1.00  4.010          H  
ATOM   1305 1HB  LEU A  98      10.719  14.979 -12.883  1.00  6.180          H  
ATOM   1306 2HB  LEU A  98       9.351  15.335 -11.826  1.00  6.180          H  
ATOM   1307  HG  LEU A  98      11.084  17.418 -13.252  1.00  6.180          H  
ATOM   1308 1HD1 LEU A  98       9.083  17.771 -14.626  1.00  6.180          H  
ATOM   1309 2HD1 LEU A  98       9.676  16.099 -14.761  1.00  6.180          H  
ATOM   1310 3HD1 LEU A  98       8.251  16.460 -13.757  1.00  6.180          H  
ATOM   1311 1HD2 LEU A  98       9.379  19.034 -12.482  1.00  6.180          H  
ATOM   1312 2HD2 LEU A  98       8.549  17.743 -11.582  1.00  6.180          H  
ATOM   1313 3HD2 LEU A  98      10.173  18.274 -11.097  1.00  6.180          H  
ATOM   1314  N   ALA A  99      12.467  13.715 -10.116  1.00  2.020          N  
ATOM   1315  CA  ALA A  99      12.583  12.348  -9.602  1.00  1.250          C  
ATOM   1316  C   ALA A  99      12.396  12.263  -8.088  1.00  1.160          C  
ATOM   1317  O   ALA A  99      13.260  11.781  -7.354  1.00  0.820          O  
ATOM   1318  CB  ALA A  99      13.944  11.778  -9.973  1.00  2.060          C  
ATOM   1319  H   ALA A  99      13.333  14.211 -10.350  1.00  2.420          H  
ATOM   1320  HA  ALA A  99      11.805  11.744 -10.072  1.00  1.500          H  
ATOM   1321 1HB  ALA A  99      14.028  10.753  -9.624  1.00  2.470          H  
ATOM   1322 2HB  ALA A  99      14.077  11.799 -11.047  1.00  2.470          H  
ATOM   1323 3HB  ALA A  99      14.730  12.377  -9.511  1.00  2.470          H  
ATOM   1324  N   SER A 100      11.233  12.702  -7.632  1.00  2.010          N  
ATOM   1325  CA  SER A 100      10.839  12.664  -6.241  1.00  2.820          C  
ATOM   1326  C   SER A 100       9.371  12.342  -6.258  1.00  2.480          C  
ATOM   1327  O   SER A 100       8.765  11.995  -5.244  1.00  2.830          O  
ATOM   1328  CB  SER A 100      11.085  13.999  -5.573  1.00  3.620          C  
ATOM   1329  OG  SER A 100      10.274  14.994  -6.139  1.00  3.620          O  
ATOM   1330  H   SER A 100      10.571  13.071  -8.312  1.00  2.410          H  
ATOM   1331  HA  SER A 100      11.381  11.875  -5.722  1.00  3.380          H  
ATOM   1332 1HB  SER A 100      10.881  13.919  -4.503  1.00  4.350          H  
ATOM   1333 2HB  SER A 100      12.133  14.272  -5.687  1.00  4.350          H  
ATOM   1334  HG  SER A 100      10.590  15.828  -5.780  1.00  4.350          H  
ATOM   1335  N   SER A 101       8.803  12.394  -7.465  1.00  1.990          N  
ATOM   1336  CA  SER A 101       7.356  12.255  -7.646  1.00  1.870          C  
ATOM   1337  C   SER A 101       6.770  10.929  -7.163  1.00  2.470          C  
ATOM   1338  O   SER A 101       5.607  10.874  -6.762  1.00  2.810          O  
ATOM   1339  CB  SER A 101       7.028  12.413  -9.114  1.00  2.670          C  
ATOM   1340  OG  SER A 101       7.545  11.338  -9.852  1.00  2.670          O  
ATOM   1341  H   SER A 101       9.392  12.653  -8.266  1.00  2.390          H  
ATOM   1342  HA  SER A 101       6.874  13.061  -7.090  1.00  2.240          H  
ATOM   1343 1HB  SER A 101       5.950  12.469  -9.247  1.00  3.200          H  
ATOM   1344 2HB  SER A 101       7.458  13.347  -9.479  1.00  3.200          H  
ATOM   1345  HG  SER A 101       7.337  11.525 -10.773  1.00  3.200          H  
ATOM   1346  N   LYS A 102       7.576   9.871  -7.150  1.00  2.820          N  
ATOM   1347  CA  LYS A 102       7.136   8.562  -6.687  1.00  3.710          C  
ATOM   1348  C   LYS A 102       7.866   8.145  -5.413  1.00  4.430          C  
ATOM   1349  O   LYS A 102       7.874   6.963  -5.057  1.00  5.170          O  
ATOM   1350  CB  LYS A 102       7.345   7.517  -7.784  1.00  4.840          C  
ATOM   1351  CG  LYS A 102       6.512   7.761  -9.037  1.00  4.840          C  
ATOM   1352  CD  LYS A 102       6.732   6.666 -10.076  1.00  4.840          C  
ATOM   1353  CE  LYS A 102       5.900   6.911 -11.330  1.00  4.840          C  
ATOM   1354  NZ  LYS A 102       6.130   5.862 -12.368  1.00  4.840          N  
ATOM   1355  H   LYS A 102       8.508   9.959  -7.529  1.00  3.380          H  
ATOM   1356  HA  LYS A 102       6.073   8.614  -6.455  1.00  4.450          H  
ATOM   1357 1HB  LYS A 102       8.395   7.503  -8.076  1.00  5.810          H  
ATOM   1358 2HB  LYS A 102       7.095   6.530  -7.401  1.00  5.810          H  
ATOM   1359 1HG  LYS A 102       5.457   7.793  -8.763  1.00  5.810          H  
ATOM   1360 2HG  LYS A 102       6.782   8.723  -9.469  1.00  5.810          H  
ATOM   1361 1HD  LYS A 102       7.788   6.637 -10.350  1.00  5.810          H  
ATOM   1362 2HD  LYS A 102       6.459   5.700  -9.650  1.00  5.810          H  
ATOM   1363 1HE  LYS A 102       4.844   6.916 -11.062  1.00  5.810          H  
ATOM   1364 2HE  LYS A 102       6.162   7.884 -11.747  1.00  5.810          H  
ATOM   1365 1HZ  LYS A 102       5.562   6.060 -13.181  1.00  5.810          H  
ATOM   1366 2HZ  LYS A 102       7.105   5.856 -12.634  1.00  5.810          H  
ATOM   1367 3HZ  LYS A 102       5.877   4.957 -11.997  1.00  5.810          H  
ATOM   1368  N   ALA A 103       8.549   9.091  -4.768  1.00  4.340          N  
ATOM   1369  CA  ALA A 103       9.319   8.781  -3.576  1.00  5.040          C  
ATOM   1370  C   ALA A 103       8.583   9.120  -2.291  1.00  5.320          C  
ATOM   1371  O   ALA A 103       8.551  10.278  -1.866  1.00  5.040          O  
ATOM   1372  CB  ALA A 103      10.642   9.534  -3.594  1.00  6.780          C  
ATOM   1373  H   ALA A 103       8.498  10.064  -5.084  1.00  5.210          H  
ATOM   1374  HA  ALA A 103       9.523   7.714  -3.575  1.00  6.050          H  
ATOM   1375 1HB  ALA A 103      11.229   9.271  -2.717  1.00  8.130          H  
ATOM   1376 2HB  ALA A 103      11.195   9.270  -4.496  1.00  8.130          H  
ATOM   1377 3HB  ALA A 103      10.449  10.607  -3.594  1.00  8.130          H  
ATOM   1378  N   CYS A 104       8.129   8.094  -1.568  1.00  6.220          N  
ATOM   1379  CA  CYS A 104       7.393   8.296  -0.304  1.00  6.910          C  
ATOM   1380  C   CYS A 104       8.357   8.757   0.800  1.00  7.180          C  
ATOM   1381  O   CYS A 104       7.963   9.133   1.906  1.00  7.840          O  
ATOM   1382  CB  CYS A 104       6.675   7.026   0.130  1.00  9.400          C  
ATOM   1383  SG  CYS A 104       7.753   5.670   0.621  1.00  9.400          S  
ATOM   1384  H   CYS A 104       8.214   7.156  -1.946  1.00  7.460          H  
ATOM   1385  HA  CYS A 104       6.634   9.068  -0.464  1.00  8.290          H  
ATOM   1386 1HB  CYS A 104       6.028   7.264   0.976  1.00 11.280          H  
ATOM   1387 2HB  CYS A 104       6.021   6.682  -0.678  1.00 11.280          H  
ATOM   1388  HG  CYS A 104       6.792   4.957   1.220  1.00 11.280          H  
ATOM   1389  N   VAL A 105       9.634   8.725   0.454  1.00  6.690          N  
ATOM   1390  CA  VAL A 105      10.754   9.139   1.266  1.00  6.850          C  
ATOM   1391  C   VAL A 105      11.390  10.400   0.694  1.00  6.940          C  
ATOM   1392  O   VAL A 105      12.485  10.777   1.104  1.00  6.990          O  
ATOM   1393  CB  VAL A 105      11.810   8.025   1.334  1.00  9.530          C  
ATOM   1394  CG1 VAL A 105      11.256   6.814   2.027  1.00  9.530          C  
ATOM   1395  CG2 VAL A 105      12.219   7.647  -0.092  1.00  9.530          C  
ATOM   1396  H   VAL A 105       9.813   8.384  -0.474  1.00  8.030          H  
ATOM   1397  HA  VAL A 105      10.396   9.347   2.273  1.00  8.220          H  
ATOM   1398  HB  VAL A 105      12.677   8.381   1.894  1.00 11.430          H  
ATOM   1399 1HG1 VAL A 105      12.016   6.037   2.062  1.00 11.430          H  
ATOM   1400 2HG1 VAL A 105      10.959   7.078   3.042  1.00 11.430          H  
ATOM   1401 3HG1 VAL A 105      10.401   6.453   1.487  1.00 11.430          H  
ATOM   1402 1HG2 VAL A 105      12.972   6.865  -0.057  1.00 11.430          H  
ATOM   1403 2HG2 VAL A 105      11.362   7.283  -0.643  1.00 11.430          H  
ATOM   1404 3HG2 VAL A 105      12.630   8.517  -0.601  1.00 11.430          H  
ATOM   1405  N   GLY A 106      10.707  11.042  -0.259  1.00  7.110          N  
ATOM   1406  CA  GLY A 106      11.205  12.249  -0.890  1.00  7.180          C  
ATOM   1407  C   GLY A 106      11.488  13.310   0.148  1.00  7.510          C  
ATOM   1408  O   GLY A 106      12.615  13.790   0.233  1.00  6.840          O  
ATOM   1409  H   GLY A 106       9.807  10.688  -0.581  1.00  8.530          H  
ATOM   1410 1HA  GLY A 106      12.115  12.022  -1.446  1.00  8.620          H  
ATOM   1411 2HA  GLY A 106      10.468  12.613  -1.608  1.00  8.620          H  
ATOM   1412  N   ASN A 107      10.482  13.641   0.969  1.00  8.610          N  
ATOM   1413  CA  ASN A 107      10.650  14.660   1.998  1.00  9.130          C  
ATOM   1414  C   ASN A 107      11.684  14.250   3.038  1.00  9.020          C  
ATOM   1415  O   ASN A 107      12.405  15.097   3.573  1.00  8.710          O  
ATOM   1416  CB  ASN A 107       9.327  14.955   2.665  1.00 12.570          C  
ATOM   1417  CG  ASN A 107       8.404  15.741   1.780  1.00 12.570          C  
ATOM   1418  OD1 ASN A 107       8.821  16.396   0.817  1.00 12.570          O  
ATOM   1419  ND2 ASN A 107       7.140  15.683   2.089  1.00 12.570          N  
ATOM   1420  H   ASN A 107       9.590  13.186   0.839  1.00 10.330          H  
ATOM   1421  HA  ASN A 107      11.005  15.568   1.522  1.00 10.960          H  
ATOM   1422 1HB  ASN A 107       8.840  14.018   2.936  1.00 15.090          H  
ATOM   1423 2HB  ASN A 107       9.500  15.514   3.584  1.00 15.090          H  
ATOM   1424 1HD2 ASN A 107       6.467  16.179   1.539  1.00 15.090          H  
ATOM   1425 2HD2 ASN A 107       6.838  15.143   2.873  1.00 15.090          H  
ATOM   1426  N   ALA A 108      11.760  12.948   3.339  1.00  9.380          N  
ATOM   1427  CA  ALA A 108      12.731  12.471   4.315  1.00  9.470          C  
ATOM   1428  C   ALA A 108      14.141  12.792   3.836  1.00  8.290          C  
ATOM   1429  O   ALA A 108      15.005  13.220   4.620  1.00  8.030          O  
ATOM   1430  CB  ALA A 108      12.583  10.969   4.519  1.00 13.220          C  
ATOM   1431  H   ALA A 108      11.123  12.304   2.893  1.00 11.260          H  
ATOM   1432  HA  ALA A 108      12.560  12.990   5.256  1.00 11.360          H  
ATOM   1433 1HB  ALA A 108      13.310  10.632   5.257  1.00 15.870          H  
ATOM   1434 2HB  ALA A 108      11.577  10.745   4.867  1.00 15.870          H  
ATOM   1435 3HB  ALA A 108      12.762  10.455   3.579  1.00 15.870          H  
ATOM   1436  N   TYR A 109      14.347  12.612   2.530  1.00  7.620          N  
ATOM   1437  CA  TYR A 109      15.621  12.884   1.925  1.00  6.600          C  
ATOM   1438  C   TYR A 109      15.807  14.376   1.799  1.00  5.720          C  
ATOM   1439  O   TYR A 109      16.862  14.884   2.133  1.00  5.200          O  
ATOM   1440  CB  TYR A 109      15.722  12.220   0.552  1.00  9.650          C  
ATOM   1441  CG  TYR A 109      15.694  10.679   0.562  1.00  9.650          C  
ATOM   1442  CD1 TYR A 109      15.891   9.929   1.738  1.00  9.650          C  
ATOM   1443  CD2 TYR A 109      15.488  10.017  -0.635  1.00  9.650          C  
ATOM   1444  CE1 TYR A 109      15.871   8.556   1.687  1.00  9.650          C  
ATOM   1445  CE2 TYR A 109      15.480   8.641  -0.674  1.00  9.650          C  
ATOM   1446  CZ  TYR A 109      15.670   7.913   0.479  1.00  9.650          C  
ATOM   1447  OH  TYR A 109      15.663   6.535   0.433  1.00  9.650          O  
ATOM   1448  H   TYR A 109      13.604  12.201   1.958  1.00  9.140          H  
ATOM   1449  HA  TYR A 109      16.415  12.520   2.569  1.00  7.920          H  
ATOM   1450 1HB  TYR A 109      14.892  12.565  -0.065  1.00 11.580          H  
ATOM   1451 2HB  TYR A 109      16.642  12.541   0.068  1.00 11.580          H  
ATOM   1452  HD1 TYR A 109      16.058  10.406   2.695  1.00 11.580          H  
ATOM   1453  HD2 TYR A 109      15.337  10.586  -1.551  1.00 11.580          H  
ATOM   1454  HE1 TYR A 109      16.020   7.979   2.596  1.00 11.580          H  
ATOM   1455  HE2 TYR A 109      15.321   8.125  -1.621  1.00 11.580          H  
ATOM   1456  HH  TYR A 109      15.793   6.184   1.318  1.00 11.580          H  
ATOM   1457  N   HIS A 110      14.769  15.125   1.447  1.00  5.760          N  
ATOM   1458  CA  HIS A 110      14.947  16.561   1.273  1.00  5.370          C  
ATOM   1459  C   HIS A 110      15.478  17.186   2.554  1.00  5.780          C  
ATOM   1460  O   HIS A 110      16.343  18.067   2.505  1.00  5.250          O  
ATOM   1461  CB  HIS A 110      13.622  17.235   0.913  1.00  7.670          C  
ATOM   1462  CG  HIS A 110      13.094  16.882  -0.444  1.00  7.670          C  
ATOM   1463  ND1 HIS A 110      11.788  17.128  -0.814  1.00  7.670          N  
ATOM   1464  CD2 HIS A 110      13.685  16.299  -1.516  1.00  7.670          C  
ATOM   1465  CE1 HIS A 110      11.597  16.704  -2.049  1.00  7.670          C  
ATOM   1466  NE2 HIS A 110      12.732  16.202  -2.503  1.00  7.670          N  
ATOM   1467  H   HIS A 110      13.886  14.680   1.195  1.00  6.910          H  
ATOM   1468  HA  HIS A 110      15.662  16.752   0.478  1.00  6.440          H  
ATOM   1469 1HB  HIS A 110      12.875  16.973   1.657  1.00  9.210          H  
ATOM   1470 2HB  HIS A 110      13.750  18.314   0.952  1.00  9.210          H  
ATOM   1471  HD1 HIS A 110      11.179  17.787  -0.368  1.00  9.210          H  
ATOM   1472  HD2 HIS A 110      14.694  15.927  -1.696  1.00  9.210          H  
ATOM   1473  HE1 HIS A 110      10.620  16.809  -2.520  1.00  9.210          H  
ATOM   1474  N   LYS A 111      14.967  16.743   3.706  1.00  6.800          N  
ATOM   1475  CA  LYS A 111      15.439  17.276   4.972  1.00  7.310          C  
ATOM   1476  C   LYS A 111      16.900  16.890   5.241  1.00  6.710          C  
ATOM   1477  O   LYS A 111      17.711  17.745   5.628  1.00  6.440          O  
ATOM   1478  CB  LYS A 111      14.535  16.791   6.102  1.00 10.030          C  
ATOM   1479  CG  LYS A 111      13.143  17.421   6.092  1.00 10.030          C  
ATOM   1480  CD  LYS A 111      12.271  16.877   7.215  1.00 10.030          C  
ATOM   1481  CE  LYS A 111      10.884  17.502   7.189  1.00 10.030          C  
ATOM   1482  NZ  LYS A 111      10.009  16.959   8.265  1.00 10.030          N  
ATOM   1483  H   LYS A 111      14.209  16.050   3.679  1.00  8.160          H  
ATOM   1484  HA  LYS A 111      15.384  18.362   4.928  1.00  8.770          H  
ATOM   1485 1HB  LYS A 111      14.407  15.706   6.014  1.00 12.040          H  
ATOM   1486 2HB  LYS A 111      15.003  16.993   7.063  1.00 12.040          H  
ATOM   1487 1HG  LYS A 111      13.236  18.500   6.199  1.00 12.040          H  
ATOM   1488 2HG  LYS A 111      12.663  17.209   5.136  1.00 12.040          H  
ATOM   1489 1HD  LYS A 111      12.171  15.794   7.098  1.00 12.040          H  
ATOM   1490 2HD  LYS A 111      12.739  17.081   8.177  1.00 12.040          H  
ATOM   1491 1HE  LYS A 111      10.977  18.579   7.318  1.00 12.040          H  
ATOM   1492 2HE  LYS A 111      10.421  17.300   6.222  1.00 12.040          H  
ATOM   1493 1HZ  LYS A 111       9.100  17.398   8.215  1.00 12.040          H  
ATOM   1494 2HZ  LYS A 111       9.907  15.961   8.146  1.00 12.040          H  
ATOM   1495 3HZ  LYS A 111      10.423  17.150   9.167  1.00 12.040          H  
ATOM   1496  N   GLN A 112      17.266  15.622   5.003  1.00  6.670          N  
ATOM   1497  CA  GLN A 112      18.654  15.226   5.228  1.00  6.440          C  
ATOM   1498  C   GLN A 112      19.607  15.914   4.251  1.00  5.270          C  
ATOM   1499  O   GLN A 112      20.747  16.238   4.606  1.00  5.030          O  
ATOM   1500  CB  GLN A 112      18.831  13.712   5.134  1.00  9.110          C  
ATOM   1501  CG  GLN A 112      20.249  13.258   5.501  1.00  9.110          C  
ATOM   1502  CD  GLN A 112      20.578  13.619   6.932  1.00  9.110          C  
ATOM   1503  OE1 GLN A 112      19.886  13.173   7.848  1.00  9.110          O  
ATOM   1504  NE2 GLN A 112      21.605  14.451   7.116  1.00  9.110          N  
ATOM   1505  H   GLN A 112      16.566  14.924   4.716  1.00  8.000          H  
ATOM   1506  HA  GLN A 112      18.926  15.536   6.234  1.00  7.730          H  
ATOM   1507 1HB  GLN A 112      18.118  13.217   5.792  1.00 10.930          H  
ATOM   1508 2HB  GLN A 112      18.615  13.388   4.112  1.00 10.930          H  
ATOM   1509 1HG  GLN A 112      20.303  12.176   5.405  1.00 10.930          H  
ATOM   1510 2HG  GLN A 112      20.981  13.724   4.842  1.00 10.930          H  
ATOM   1511 1HE2 GLN A 112      21.876  14.762   8.062  1.00 10.930          H  
ATOM   1512 2HE2 GLN A 112      22.109  14.799   6.321  1.00 10.930          H  
ATOM   1513  N   LEU A 113      19.158  16.092   3.018  1.00  4.630          N  
ATOM   1514  CA  LEU A 113      19.949  16.725   1.987  1.00  3.730          C  
ATOM   1515  C   LEU A 113      20.151  18.185   2.338  1.00  3.540          C  
ATOM   1516  O   LEU A 113      21.249  18.718   2.176  1.00  3.220          O  
ATOM   1517  CB  LEU A 113      19.258  16.554   0.639  1.00  5.580          C  
ATOM   1518  CG  LEU A 113      19.196  15.088   0.099  1.00  5.580          C  
ATOM   1519  CD1 LEU A 113      18.294  15.054  -1.125  1.00  5.580          C  
ATOM   1520  CD2 LEU A 113      20.581  14.596  -0.220  1.00  5.580          C  
ATOM   1521  H   LEU A 113      18.224  15.767   2.792  1.00  5.560          H  
ATOM   1522  HA  LEU A 113      20.923  16.260   1.966  1.00  4.480          H  
ATOM   1523 1HB  LEU A 113      18.237  16.916   0.734  1.00  6.700          H  
ATOM   1524 2HB  LEU A 113      19.777  17.165  -0.100  1.00  6.700          H  
ATOM   1525  HG  LEU A 113      18.779  14.436   0.844  1.00  6.700          H  
ATOM   1526 1HD1 LEU A 113      18.237  14.034  -1.502  1.00  6.700          H  
ATOM   1527 2HD1 LEU A 113      17.296  15.394  -0.849  1.00  6.700          H  
ATOM   1528 3HD1 LEU A 113      18.703  15.701  -1.896  1.00  6.700          H  
ATOM   1529 1HD2 LEU A 113      20.514  13.582  -0.601  1.00  6.700          H  
ATOM   1530 2HD2 LEU A 113      21.014  15.244  -0.964  1.00  6.700          H  
ATOM   1531 3HD2 LEU A 113      21.212  14.588   0.656  1.00  6.700          H  
ATOM   1532  N   ALA A 114      19.128  18.840   2.891  1.00  4.160          N  
ATOM   1533  CA  ALA A 114      19.332  20.209   3.306  1.00  4.530          C  
ATOM   1534  C   ALA A 114      20.449  20.258   4.343  1.00  4.500          C  
ATOM   1535  O   ALA A 114      21.322  21.121   4.251  1.00  4.370          O  
ATOM   1536  CB  ALA A 114      18.058  20.785   3.886  1.00  6.190          C  
ATOM   1537  H   ALA A 114      18.203  18.410   2.944  1.00  4.990          H  
ATOM   1538  HA  ALA A 114      19.635  20.793   2.440  1.00  5.440          H  
ATOM   1539 1HB  ALA A 114      18.226  21.816   4.188  1.00  7.430          H  
ATOM   1540 2HB  ALA A 114      17.270  20.744   3.132  1.00  7.430          H  
ATOM   1541 3HB  ALA A 114      17.760  20.196   4.750  1.00  7.430          H  
ATOM   1542  N   ALA A 115      20.461  19.306   5.297  1.00  4.870          N  
ATOM   1543  CA  ALA A 115      21.516  19.262   6.312  1.00  5.030          C  
ATOM   1544  C   ALA A 115      22.889  19.052   5.673  1.00  4.210          C  
ATOM   1545  O   ALA A 115      23.871  19.684   6.083  1.00  4.000          O  
ATOM   1546  CB  ALA A 115      21.246  18.155   7.308  1.00  6.980          C  
ATOM   1547  H   ALA A 115      19.675  18.644   5.342  1.00  5.840          H  
ATOM   1548  HA  ALA A 115      21.524  20.214   6.834  1.00  6.040          H  
ATOM   1549 1HB  ALA A 115      22.026  18.146   8.062  1.00  8.370          H  
ATOM   1550 2HB  ALA A 115      20.279  18.318   7.776  1.00  8.370          H  
ATOM   1551 3HB  ALA A 115      21.238  17.208   6.799  1.00  8.370          H  
ATOM   1552  N   LEU A 116      22.950  18.203   4.642  1.00  3.990          N  
ATOM   1553  CA  LEU A 116      24.196  17.941   3.930  1.00  3.770          C  
ATOM   1554  C   LEU A 116      24.723  19.207   3.276  1.00  3.230          C  
ATOM   1555  O   LEU A 116      25.899  19.569   3.458  1.00  3.320          O  
ATOM   1556  CB  LEU A 116      23.947  16.879   2.831  1.00  5.370          C  
ATOM   1557  CG  LEU A 116      25.109  16.522   1.859  1.00  5.370          C  
ATOM   1558  CD1 LEU A 116      26.294  15.935   2.622  1.00  5.370          C  
ATOM   1559  CD2 LEU A 116      24.561  15.535   0.797  1.00  5.370          C  
ATOM   1560  H   LEU A 116      22.108  17.670   4.409  1.00  4.790          H  
ATOM   1561  HA  LEU A 116      24.927  17.574   4.640  1.00  4.520          H  
ATOM   1562 1HB  LEU A 116      23.615  15.963   3.317  1.00  6.440          H  
ATOM   1563 2HB  LEU A 116      23.144  17.227   2.211  1.00  6.440          H  
ATOM   1564  HG  LEU A 116      25.457  17.427   1.352  1.00  6.440          H  
ATOM   1565 1HD1 LEU A 116      27.095  15.696   1.922  1.00  6.440          H  
ATOM   1566 2HD1 LEU A 116      26.665  16.657   3.349  1.00  6.440          H  
ATOM   1567 3HD1 LEU A 116      25.983  15.030   3.140  1.00  6.440          H  
ATOM   1568 1HD2 LEU A 116      25.352  15.282   0.093  1.00  6.440          H  
ATOM   1569 2HD2 LEU A 116      24.208  14.626   1.288  1.00  6.440          H  
ATOM   1570 3HD2 LEU A 116      23.731  16.002   0.260  1.00  6.440          H  
ATOM   1571  N   ASN A 117      23.840  19.891   2.551  1.00  3.110          N  
ATOM   1572  CA  ASN A 117      24.206  21.103   1.857  1.00  3.420          C  
ATOM   1573  C   ASN A 117      24.562  22.201   2.858  1.00  3.580          C  
ATOM   1574  O   ASN A 117      25.423  23.028   2.572  1.00  3.940          O  
ATOM   1575  CB  ASN A 117      23.089  21.538   0.915  1.00  4.660          C  
ATOM   1576  CG  ASN A 117      22.957  20.642  -0.357  1.00  4.660          C  
ATOM   1577  OD1 ASN A 117      23.886  19.906  -0.722  1.00  4.660          O  
ATOM   1578  ND2 ASN A 117      21.810  20.728  -1.019  1.00  4.660          N  
ATOM   1579  H   ASN A 117      22.889  19.523   2.460  1.00  3.730          H  
ATOM   1580  HA  ASN A 117      25.100  20.907   1.267  1.00  4.100          H  
ATOM   1581 1HB  ASN A 117      22.140  21.513   1.457  1.00  5.600          H  
ATOM   1582 2HB  ASN A 117      23.260  22.567   0.599  1.00  5.600          H  
ATOM   1583 1HD2 ASN A 117      21.651  20.197  -1.892  1.00  5.600          H  
ATOM   1584 2HD2 ASN A 117      21.095  21.345  -0.694  1.00  5.600          H  
ATOM   1585  N   CYS A 118      23.905  22.219   4.029  1.00  3.690          N  
ATOM   1586  CA  CYS A 118      24.210  23.213   5.053  1.00  4.110          C  
ATOM   1587  C   CYS A 118      25.604  22.997   5.645  1.00  3.610          C  
ATOM   1588  O   CYS A 118      26.389  23.940   5.764  1.00  3.850          O  
ATOM   1589  CB  CYS A 118      23.201  23.168   6.206  1.00  5.590          C  
ATOM   1590  SG  CYS A 118      21.532  23.735   5.794  1.00  5.590          S  
ATOM   1591  H   CYS A 118      23.144  21.553   4.183  1.00  4.430          H  
ATOM   1592  HA  CYS A 118      24.159  24.199   4.602  1.00  4.930          H  
ATOM   1593 1HB  CYS A 118      23.121  22.150   6.562  1.00  6.700          H  
ATOM   1594 2HB  CYS A 118      23.571  23.774   7.035  1.00  6.700          H  
ATOM   1595  HG  CYS A 118      21.252  22.693   4.980  1.00  6.700          H  
ATOM   1596  N   SER A 119      25.950  21.734   5.928  1.00  3.200          N  
ATOM   1597  CA  SER A 119      27.223  21.400   6.567  1.00  3.100          C  
ATOM   1598  C   SER A 119      28.411  21.911   5.773  1.00  3.020          C  
ATOM   1599  O   SER A 119      29.354  22.471   6.337  1.00  3.130          O  
ATOM   1600  CB  SER A 119      27.336  19.901   6.775  1.00  4.380          C  
ATOM   1601  OG  SER A 119      28.545  19.578   7.406  1.00  4.380          O  
ATOM   1602  H   SER A 119      25.259  20.991   5.799  1.00  3.840          H  
ATOM   1603  HA  SER A 119      27.247  21.876   7.546  1.00  3.720          H  
ATOM   1604 1HB  SER A 119      26.504  19.554   7.381  1.00  5.260          H  
ATOM   1605 2HB  SER A 119      27.271  19.392   5.813  1.00  5.260          H  
ATOM   1606  HG  SER A 119      28.447  18.665   7.728  1.00  5.260          H  
ATOM   1607  N   VAL A 120      28.355  21.763   4.455  1.00  3.220          N  
ATOM   1608  CA  VAL A 120      29.444  22.238   3.612  1.00  3.960          C  
ATOM   1609  C   VAL A 120      29.018  23.419   2.747  1.00  4.490          C  
ATOM   1610  O   VAL A 120      29.590  23.625   1.673  1.00  5.270          O  
ATOM   1611  CB  VAL A 120      29.991  21.111   2.707  1.00  5.250          C  
ATOM   1612  CG1 VAL A 120      30.612  20.025   3.563  1.00  5.250          C  
ATOM   1613  CG2 VAL A 120      28.872  20.544   1.835  1.00  5.250          C  
ATOM   1614  H   VAL A 120      27.547  21.268   4.060  1.00  3.860          H  
ATOM   1615  HA  VAL A 120      30.257  22.567   4.257  1.00  4.750          H  
ATOM   1616  HB  VAL A 120      30.776  21.514   2.071  1.00  6.300          H  
ATOM   1617 1HG1 VAL A 120      31.015  19.242   2.923  1.00  6.300          H  
ATOM   1618 2HG1 VAL A 120      31.413  20.452   4.165  1.00  6.300          H  
ATOM   1619 3HG1 VAL A 120      29.852  19.602   4.220  1.00  6.300          H  
ATOM   1620 1HG2 VAL A 120      29.271  19.763   1.194  1.00  6.300          H  
ATOM   1621 2HG2 VAL A 120      28.092  20.129   2.459  1.00  6.300          H  
ATOM   1622 3HG2 VAL A 120      28.454  21.327   1.222  1.00  6.300          H  
ATOM   1623  N   ARG A 121      28.038  24.203   3.204  1.00  4.450          N  
ATOM   1624  CA  ARG A 121      27.542  25.312   2.402  1.00  5.400          C  
ATOM   1625  C   ARG A 121      28.606  26.338   2.078  1.00  6.360          C  
ATOM   1626  O   ARG A 121      28.635  26.852   0.966  1.00  7.100          O  
ATOM   1627  CB  ARG A 121      26.402  26.038   3.099  1.00  7.180          C  
ATOM   1628  CG  ARG A 121      25.676  27.120   2.273  1.00  7.180          C  
ATOM   1629  CD  ARG A 121      24.904  26.507   1.137  1.00  7.180          C  
ATOM   1630  NE  ARG A 121      24.083  27.485   0.417  1.00  7.180          N  
ATOM   1631  CZ  ARG A 121      23.153  27.164  -0.522  1.00  7.180          C  
ATOM   1632  NH1 ARG A 121      22.944  25.903  -0.828  1.00  7.180          N  
ATOM   1633  NH2 ARG A 121      22.454  28.115  -1.116  1.00  7.180          N  
ATOM   1634  H   ARG A 121      27.588  24.006   4.108  1.00  5.340          H  
ATOM   1635  HA  ARG A 121      27.169  24.892   1.471  1.00  6.480          H  
ATOM   1636 1HB  ARG A 121      25.666  25.331   3.401  1.00  8.620          H  
ATOM   1637 2HB  ARG A 121      26.778  26.509   4.006  1.00  8.620          H  
ATOM   1638 1HG  ARG A 121      24.972  27.644   2.915  1.00  8.620          H  
ATOM   1639 2HG  ARG A 121      26.390  27.831   1.869  1.00  8.620          H  
ATOM   1640 1HD  ARG A 121      25.600  26.078   0.417  1.00  8.620          H  
ATOM   1641 2HD  ARG A 121      24.257  25.722   1.530  1.00  8.620          H  
ATOM   1642  HE  ARG A 121      24.213  28.465   0.636  1.00  8.620          H  
ATOM   1643 1HH1 ARG A 121      23.464  25.176  -0.381  1.00  8.620          H  
ATOM   1644 2HH1 ARG A 121      22.239  25.616  -1.528  1.00  8.620          H  
ATOM   1645 1HH2 ARG A 121      22.617  29.081  -0.881  1.00  8.620          H  
ATOM   1646 2HH2 ARG A 121      21.750  27.868  -1.804  1.00  8.620          H  
ATOM   1647  N   ASP A 122      29.480  26.667   3.034  1.00  6.420          N  
ATOM   1648  CA  ASP A 122      30.483  27.702   2.777  1.00  7.430          C  
ATOM   1649  C   ASP A 122      31.390  27.299   1.625  1.00  7.940          C  
ATOM   1650  O   ASP A 122      31.776  28.130   0.799  1.00  8.990          O  
ATOM   1651  CB  ASP A 122      31.333  27.939   4.022  1.00 10.000          C  
ATOM   1652  CG  ASP A 122      30.579  28.629   5.152  1.00 10.000          C  
ATOM   1653  OD1 ASP A 122      29.527  29.176   4.923  1.00 10.000          O  
ATOM   1654  OD2 ASP A 122      31.063  28.574   6.250  1.00 10.000          O  
ATOM   1655  H   ASP A 122      29.419  26.218   3.940  1.00  7.700          H  
ATOM   1656  HA  ASP A 122      29.970  28.627   2.510  1.00  8.920          H  
ATOM   1657 1HB  ASP A 122      31.717  26.987   4.386  1.00 12.000          H  
ATOM   1658 2HB  ASP A 122      32.194  28.552   3.755  1.00 12.000          H  
ATOM   1659  N   TRP A 123      31.730  26.011   1.593  1.00  7.360          N  
ATOM   1660  CA  TRP A 123      32.551  25.425   0.550  1.00  8.050          C  
ATOM   1661  C   TRP A 123      31.823  25.490  -0.792  1.00  8.510          C  
ATOM   1662  O   TRP A 123      32.373  25.994  -1.781  1.00  9.540          O  
ATOM   1663  CB  TRP A 123      32.929  23.992   0.962  1.00 10.990          C  
ATOM   1664  CG  TRP A 123      33.637  23.185  -0.067  1.00 10.990          C  
ATOM   1665  CD1 TRP A 123      34.968  23.151  -0.353  1.00 10.990          C  
ATOM   1666  CD2 TRP A 123      33.017  22.227  -0.940  1.00 10.990          C  
ATOM   1667  NE1 TRP A 123      35.201  22.245  -1.366  1.00 10.990          N  
ATOM   1668  CE2 TRP A 123      34.019  21.683  -1.735  1.00 10.990          C  
ATOM   1669  CE3 TRP A 123      31.718  21.799  -1.102  1.00 10.990          C  
ATOM   1670  CZ2 TRP A 123      33.749  20.731  -2.698  1.00 10.990          C  
ATOM   1671  CZ3 TRP A 123      31.438  20.849  -2.049  1.00 10.990          C  
ATOM   1672  CH2 TRP A 123      32.426  20.328  -2.840  1.00 10.990          C  
ATOM   1673  H   TRP A 123      31.375  25.418   2.329  1.00  8.830          H  
ATOM   1674  HA  TRP A 123      33.470  26.003   0.463  1.00  9.660          H  
ATOM   1675 1HB  TRP A 123      33.567  24.036   1.844  1.00 13.190          H  
ATOM   1676 2HB  TRP A 123      32.039  23.457   1.248  1.00 13.190          H  
ATOM   1677  HD1 TRP A 123      35.735  23.746   0.140  1.00 13.190          H  
ATOM   1678  HE1 TRP A 123      36.123  21.993  -1.803  1.00 13.190          H  
ATOM   1679  HE3 TRP A 123      30.946  22.202  -0.479  1.00 13.190          H  
ATOM   1680  HZ2 TRP A 123      34.536  20.301  -3.327  1.00 13.190          H  
ATOM   1681  HZ3 TRP A 123      30.406  20.525  -2.154  1.00 13.190          H  
ATOM   1682  HH2 TRP A 123      32.171  19.578  -3.586  1.00 13.190          H  
ATOM   1683  N   ILE A 124      30.556  25.073  -0.810  1.00  7.790          N  
ATOM   1684  CA  ILE A 124      29.793  25.056  -2.046  1.00  8.180          C  
ATOM   1685  C   ILE A 124      29.695  26.467  -2.613  1.00  9.330          C  
ATOM   1686  O   ILE A 124      29.936  26.686  -3.806  1.00 10.090          O  
ATOM   1687  CB  ILE A 124      28.341  24.548  -1.841  1.00 11.300          C  
ATOM   1688  CG1 ILE A 124      28.281  23.053  -1.425  1.00 11.300          C  
ATOM   1689  CG2 ILE A 124      27.582  24.726  -3.133  1.00 11.300          C  
ATOM   1690  CD1 ILE A 124      26.905  22.563  -0.912  1.00 11.300          C  
ATOM   1691  H   ILE A 124      30.138  24.708   0.055  1.00  9.350          H  
ATOM   1692  HA  ILE A 124      30.313  24.418  -2.767  1.00  9.820          H  
ATOM   1693  HB  ILE A 124      27.860  25.127  -1.053  1.00 13.560          H  
ATOM   1694 1HG1 ILE A 124      28.560  22.442  -2.259  1.00 13.560          H  
ATOM   1695 2HG1 ILE A 124      28.972  22.901  -0.638  1.00 13.560          H  
ATOM   1696 1HG2 ILE A 124      26.582  24.390  -2.983  1.00 13.560          H  
ATOM   1697 2HG2 ILE A 124      27.555  25.768  -3.443  1.00 13.560          H  
ATOM   1698 3HG2 ILE A 124      28.049  24.136  -3.922  1.00 13.560          H  
ATOM   1699 1HD1 ILE A 124      26.974  21.513  -0.637  1.00 13.560          H  
ATOM   1700 2HD1 ILE A 124      26.609  23.137  -0.034  1.00 13.560          H  
ATOM   1701 3HD1 ILE A 124      26.141  22.665  -1.675  1.00 13.560          H  
ATOM   1702  N   VAL A 125      29.334  27.420  -1.751  1.00  9.520          N  
ATOM   1703  CA  VAL A 125      29.176  28.813  -2.130  1.00 10.660          C  
ATOM   1704  C   VAL A 125      30.476  29.416  -2.635  1.00 11.630          C  
ATOM   1705  O   VAL A 125      30.483  30.082  -3.667  1.00 12.540          O  
ATOM   1706  CB  VAL A 125      28.575  29.621  -0.967  1.00 14.470          C  
ATOM   1707  CG1 VAL A 125      28.581  31.128  -1.252  1.00 14.470          C  
ATOM   1708  CG2 VAL A 125      27.129  29.153  -0.764  1.00 14.470          C  
ATOM   1709  H   VAL A 125      29.160  27.156  -0.775  1.00 11.420          H  
ATOM   1710  HA  VAL A 125      28.450  28.845  -2.953  1.00 12.790          H  
ATOM   1711  HB  VAL A 125      29.166  29.436  -0.064  1.00 17.360          H  
ATOM   1712 1HG1 VAL A 125      28.148  31.650  -0.403  1.00 17.360          H  
ATOM   1713 2HG1 VAL A 125      29.599  31.484  -1.406  1.00 17.360          H  
ATOM   1714 3HG1 VAL A 125      27.994  31.325  -2.123  1.00 17.360          H  
ATOM   1715 1HG2 VAL A 125      26.680  29.691   0.067  1.00 17.360          H  
ATOM   1716 2HG2 VAL A 125      26.555  29.344  -1.677  1.00 17.360          H  
ATOM   1717 3HG2 VAL A 125      27.116  28.091  -0.554  1.00 17.360          H  
ATOM   1718  N   LYS A 126      31.606  29.182  -1.957  1.00 11.520          N  
ATOM   1719  CA  LYS A 126      32.850  29.739  -2.474  1.00 12.550          C  
ATOM   1720  C   LYS A 126      33.052  29.367  -3.947  1.00 13.060          C  
ATOM   1721  O   LYS A 126      33.544  30.185  -4.731  1.00 14.150          O  
ATOM   1722  CB  LYS A 126      34.067  29.275  -1.670  1.00 17.160          C  
ATOM   1723  CG  LYS A 126      35.394  29.890  -2.180  1.00 17.160          C  
ATOM   1724  CD  LYS A 126      36.600  29.488  -1.349  1.00 17.160          C  
ATOM   1725  CE  LYS A 126      37.871  30.084  -1.956  1.00 17.160          C  
ATOM   1726  NZ  LYS A 126      39.093  29.738  -1.189  1.00 17.160          N  
ATOM   1727  H   LYS A 126      31.611  28.652  -1.080  1.00 13.820          H  
ATOM   1728  HA  LYS A 126      32.789  30.824  -2.408  1.00 15.060          H  
ATOM   1729 1HB  LYS A 126      33.933  29.535  -0.620  1.00 20.590          H  
ATOM   1730 2HB  LYS A 126      34.145  28.185  -1.732  1.00 20.590          H  
ATOM   1731 1HG  LYS A 126      35.572  29.566  -3.207  1.00 20.590          H  
ATOM   1732 2HG  LYS A 126      35.307  30.977  -2.177  1.00 20.590          H  
ATOM   1733 1HD  LYS A 126      36.486  29.853  -0.327  1.00 20.590          H  
ATOM   1734 2HD  LYS A 126      36.684  28.401  -1.327  1.00 20.590          H  
ATOM   1735 1HE  LYS A 126      37.983  29.715  -2.976  1.00 20.590          H  
ATOM   1736 2HE  LYS A 126      37.774  31.168  -1.982  1.00 20.590          H  
ATOM   1737 1HZ  LYS A 126      39.919  30.179  -1.643  1.00 20.590          H  
ATOM   1738 2HZ  LYS A 126      39.024  30.087  -0.248  1.00 20.590          H  
ATOM   1739 3HZ  LYS A 126      39.224  28.742  -1.163  1.00 20.590          H  
ATOM   1740  N   HIS A 127      32.702  28.128  -4.310  1.00 12.280          N  
ATOM   1741  CA  HIS A 127      32.872  27.655  -5.672  1.00 12.660          C  
ATOM   1742  C   HIS A 127      31.830  28.192  -6.678  1.00 13.250          C  
ATOM   1743  O   HIS A 127      32.195  28.588  -7.798  1.00 14.130          O  
ATOM   1744  CB  HIS A 127      32.834  26.125  -5.661  1.00 17.570          C  
ATOM   1745  CG  HIS A 127      33.975  25.560  -4.936  1.00 17.570          C  
ATOM   1746  ND1 HIS A 127      35.272  25.905  -5.222  1.00 17.570          N  
ATOM   1747  CD2 HIS A 127      34.035  24.670  -3.933  1.00 17.570          C  
ATOM   1748  CE1 HIS A 127      36.078  25.271  -4.403  1.00 17.570          C  
ATOM   1749  NE2 HIS A 127      35.353  24.514  -3.619  1.00 17.570          N  
ATOM   1750  H   HIS A 127      32.353  27.486  -3.588  1.00 14.740          H  
ATOM   1751  HA  HIS A 127      33.852  27.964  -6.030  1.00 15.190          H  
ATOM   1752 1HB  HIS A 127      31.921  25.791  -5.170  1.00 21.090          H  
ATOM   1753 2HB  HIS A 127      32.824  25.734  -6.646  1.00 21.090          H  
ATOM   1754  HD2 HIS A 127      33.193  24.173  -3.448  1.00 21.090          H  
ATOM   1755  HE1 HIS A 127      37.165  25.351  -4.390  1.00 21.090          H  
ATOM   1756  HE2 HIS A 127      35.707  23.904  -2.888  1.00 21.090          H  
ATOM   1757  N   VAL A 128      30.528  28.193  -6.317  1.00 12.830          N  
ATOM   1758  CA  VAL A 128      29.509  28.644  -7.288  1.00 13.480          C  
ATOM   1759  C   VAL A 128      28.475  29.705  -6.867  1.00 14.220          C  
ATOM   1760  O   VAL A 128      27.495  29.905  -7.596  1.00 14.920          O  
ATOM   1761  CB  VAL A 128      28.705  27.468  -7.859  1.00 18.610          C  
ATOM   1762  CG1 VAL A 128      29.572  26.584  -8.598  1.00 18.610          C  
ATOM   1763  CG2 VAL A 128      27.973  26.713  -6.760  1.00 18.610          C  
ATOM   1764  H   VAL A 128      30.269  27.852  -5.382  1.00 15.400          H  
ATOM   1765  HA  VAL A 128      30.055  29.078  -8.123  1.00 16.180          H  
ATOM   1766  HB  VAL A 128      28.008  27.860  -8.556  1.00 22.330          H  
ATOM   1767 1HG1 VAL A 128      28.990  25.823  -9.016  1.00 22.330          H  
ATOM   1768 2HG1 VAL A 128      30.078  27.137  -9.389  1.00 22.330          H  
ATOM   1769 3HG1 VAL A 128      30.289  26.157  -7.922  1.00 22.330          H  
ATOM   1770 1HG2 VAL A 128      27.390  25.907  -7.195  1.00 22.330          H  
ATOM   1771 2HG2 VAL A 128      28.690  26.299  -6.053  1.00 22.330          H  
ATOM   1772 3HG2 VAL A 128      27.313  27.405  -6.241  1.00 22.330          H  
ATOM   1773  N   ASN A 129      28.651  30.374  -5.737  1.00 14.150          N  
ATOM   1774  CA  ASN A 129      27.704  31.373  -5.267  1.00 14.080          C  
ATOM   1775  C   ASN A 129      26.262  30.858  -5.216  1.00 13.360          C  
ATOM   1776  O   ASN A 129      25.949  29.935  -4.463  1.00 12.610          O  
ATOM   1777  CB  ASN A 129      27.820  32.641  -6.093  1.00 19.740          C  
ATOM   1778  CG  ASN A 129      29.167  33.295  -5.959  1.00 19.740          C  
ATOM   1779  OD1 ASN A 129      29.757  33.344  -4.870  1.00 19.740          O  
ATOM   1780  ND2 ASN A 129      29.671  33.805  -7.055  1.00 19.740          N  
ATOM   1781  H   ASN A 129      29.457  30.193  -5.140  1.00 16.980          H  
ATOM   1782  HA  ASN A 129      27.987  31.632  -4.256  1.00 16.900          H  
ATOM   1783 1HB  ASN A 129      27.641  32.427  -7.147  1.00 23.690          H  
ATOM   1784 2HB  ASN A 129      27.068  33.360  -5.767  1.00 23.690          H  
ATOM   1785 1HD2 ASN A 129      30.565  34.254  -7.033  1.00 23.690          H  
ATOM   1786 2HD2 ASN A 129      29.165  33.745  -7.916  1.00 23.690          H  
ATOM   1787  N   THR A 130      25.379  31.464  -6.013  1.00 13.620          N  
ATOM   1788  CA  THR A 130      23.961  31.132  -6.034  1.00 12.990          C  
ATOM   1789  C   THR A 130      23.557  30.236  -7.205  1.00 12.320          C  
ATOM   1790  O   THR A 130      22.374  29.957  -7.402  1.00 12.080          O  
ATOM   1791  CB  THR A 130      23.126  32.424  -6.079  1.00 18.440          C  
ATOM   1792  OG1 THR A 130      23.457  33.166  -7.268  1.00 18.440          O  
ATOM   1793  CG2 THR A 130      23.437  33.277  -4.857  1.00 18.440          C  
ATOM   1794  H   THR A 130      25.681  32.199  -6.634  1.00 16.340          H  
ATOM   1795  HA  THR A 130      23.723  30.598  -5.115  1.00 15.590          H  
ATOM   1796  HB  THR A 130      22.065  32.177  -6.089  1.00 22.130          H  
ATOM   1797  HG1 THR A 130      22.800  33.859  -7.402  1.00 22.130          H  
ATOM   1798 1HG2 THR A 130      22.846  34.189  -4.888  1.00 22.130          H  
ATOM   1799 2HG2 THR A 130      23.192  32.723  -3.955  1.00 22.130          H  
ATOM   1800 3HG2 THR A 130      24.491  33.534  -4.844  1.00 22.130          H  
ATOM   1801  N   ASN A 131      24.526  29.783  -7.996  1.00 12.090          N  
ATOM   1802  CA  ASN A 131      24.216  28.946  -9.144  1.00 11.520          C  
ATOM   1803  C   ASN A 131      23.457  27.724  -8.640  1.00 10.360          C  
ATOM   1804  O   ASN A 131      23.978  27.044  -7.761  1.00  9.970          O  
ATOM   1805  CB  ASN A 131      25.472  28.468  -9.836  1.00 16.360          C  
ATOM   1806  CG  ASN A 131      25.208  27.776 -11.147  1.00 16.360          C  
ATOM   1807  OD1 ASN A 131      24.480  26.760 -11.233  1.00 16.360          O  
ATOM   1808  ND2 ASN A 131      25.793  28.310 -12.202  1.00 16.360          N  
ATOM   1809  H   ASN A 131      25.501  30.012  -7.779  1.00 14.510          H  
ATOM   1810  HA  ASN A 131      23.629  29.528  -9.845  1.00 13.820          H  
ATOM   1811 1HB  ASN A 131      26.166  29.300  -9.981  1.00 19.630          H  
ATOM   1812 2HB  ASN A 131      25.946  27.751  -9.186  1.00 19.630          H  
ATOM   1813 1HD2 ASN A 131      25.665  27.905 -13.111  1.00 19.630          H  
ATOM   1814 2HD2 ASN A 131      26.372  29.123 -12.098  1.00 19.630          H  
ATOM   1815  N   PRO A 132      22.284  27.364  -9.204  1.00  9.900          N  
ATOM   1816  CA  PRO A 132      21.457  26.230  -8.813  1.00  8.760          C  
ATOM   1817  C   PRO A 132      22.227  24.918  -8.671  1.00  7.970          C  
ATOM   1818  O   PRO A 132      21.836  24.071  -7.859  1.00  7.250          O  
ATOM   1819  CB  PRO A 132      20.452  26.146  -9.969  1.00 13.140          C  
ATOM   1820  CG  PRO A 132      20.299  27.574 -10.433  1.00 13.140          C  
ATOM   1821  CD  PRO A 132      21.677  28.187 -10.296  1.00 13.140          C  
ATOM   1822  HA  PRO A 132      20.947  26.473  -7.874  1.00 10.510          H  
ATOM   1823 1HB  PRO A 132      20.833  25.474 -10.754  1.00 15.770          H  
ATOM   1824 2HB  PRO A 132      19.506  25.710  -9.610  1.00 15.770          H  
ATOM   1825 1HG  PRO A 132      19.927  27.596 -11.473  1.00 15.770          H  
ATOM   1826 2HG  PRO A 132      19.548  28.092  -9.820  1.00 15.770          H  
ATOM   1827 1HD  PRO A 132      22.239  28.104 -11.235  1.00 15.770          H  
ATOM   1828 2HD  PRO A 132      21.531  29.231  -9.969  1.00 15.770          H  
ATOM   1829  N   LEU A 133      23.335  24.733  -9.414  1.00  8.180          N  
ATOM   1830  CA  LEU A 133      24.097  23.484  -9.328  1.00  7.490          C  
ATOM   1831  C   LEU A 133      24.536  23.236  -7.873  1.00  6.640          C  
ATOM   1832  O   LEU A 133      24.833  22.108  -7.470  1.00  6.440          O  
ATOM   1833  CB  LEU A 133      25.312  23.443 -10.291  1.00 10.760          C  
ATOM   1834  CG  LEU A 133      26.620  24.225  -9.973  1.00 10.760          C  
ATOM   1835  CD1 LEU A 133      27.594  23.254  -9.225  1.00 10.760          C  
ATOM   1836  CD2 LEU A 133      27.276  24.732 -11.278  1.00 10.760          C  
ATOM   1837  H   LEU A 133      23.661  25.445 -10.075  1.00  9.820          H  
ATOM   1838  HA  LEU A 133      23.436  22.684  -9.636  1.00  8.990          H  
ATOM   1839 1HB  LEU A 133      25.590  22.410 -10.405  1.00 12.910          H  
ATOM   1840 2HB  LEU A 133      24.963  23.808 -11.255  1.00 12.910          H  
ATOM   1841  HG  LEU A 133      26.395  25.078  -9.330  1.00 12.910          H  
ATOM   1842 1HD1 LEU A 133      28.512  23.745  -8.996  1.00 12.910          H  
ATOM   1843 2HD1 LEU A 133      27.166  22.892  -8.304  1.00 12.910          H  
ATOM   1844 3HD1 LEU A 133      27.811  22.404  -9.867  1.00 12.910          H  
ATOM   1845 1HD2 LEU A 133      28.185  25.270 -11.054  1.00 12.910          H  
ATOM   1846 2HD2 LEU A 133      27.523  23.907 -11.916  1.00 12.910          H  
ATOM   1847 3HD2 LEU A 133      26.604  25.390 -11.803  1.00 12.910          H  
ATOM   1848  N   CYS A 134      24.634  24.312  -7.091  1.00  6.340          N  
ATOM   1849  CA  CYS A 134      25.073  24.287  -5.712  1.00  5.910          C  
ATOM   1850  C   CYS A 134      24.287  23.324  -4.828  1.00  5.770          C  
ATOM   1851  O   CYS A 134      24.827  22.819  -3.849  1.00  5.600          O  
ATOM   1852  CB  CYS A 134      24.885  25.693  -5.104  1.00  8.450          C  
ATOM   1853  SG  CYS A 134      23.175  26.261  -5.014  1.00  8.450          S  
ATOM   1854  H   CYS A 134      24.365  25.214  -7.483  1.00  7.610          H  
ATOM   1855  HA  CYS A 134      26.127  24.010  -5.697  1.00  7.090          H  
ATOM   1856 1HB  CYS A 134      25.256  25.730  -4.115  1.00 10.140          H  
ATOM   1857 2HB  CYS A 134      25.417  26.414  -5.678  1.00 10.140          H  
ATOM   1858  HG  CYS A 134      23.157  26.764  -6.266  1.00 10.140          H  
ATOM   1859  N   ASP A 135      23.022  23.048  -5.156  1.00  5.940          N  
ATOM   1860  CA  ASP A 135      22.229  22.174  -4.307  1.00  5.990          C  
ATOM   1861  C   ASP A 135      22.118  20.731  -4.801  1.00  5.120          C  
ATOM   1862  O   ASP A 135      21.412  19.929  -4.176  1.00  4.560          O  
ATOM   1863  CB  ASP A 135      20.820  22.759  -4.146  1.00  8.370          C  
ATOM   1864  CG  ASP A 135      20.804  24.090  -3.371  1.00  8.370          C  
ATOM   1865  OD1 ASP A 135      21.579  24.238  -2.451  1.00  8.370          O  
ATOM   1866  OD2 ASP A 135      20.017  24.943  -3.696  1.00  8.370          O  
ATOM   1867  H   ASP A 135      22.601  23.470  -5.993  1.00  7.130          H  
ATOM   1868  HA  ASP A 135      22.699  22.152  -3.325  1.00  7.190          H  
ATOM   1869 1HB  ASP A 135      20.391  22.928  -5.137  1.00 10.040          H  
ATOM   1870 2HB  ASP A 135      20.182  22.044  -3.631  1.00 10.040          H  
ATOM   1871  N   LEU A 136      22.829  20.378  -5.878  1.00  5.120          N  
ATOM   1872  CA  LEU A 136      22.739  19.033  -6.446  1.00  4.340          C  
ATOM   1873  C   LEU A 136      23.294  17.985  -5.494  1.00  4.480          C  
ATOM   1874  O   LEU A 136      24.316  18.197  -4.844  1.00  5.070          O  
ATOM   1875  CB  LEU A 136      23.515  18.972  -7.754  1.00  6.390          C  
ATOM   1876  CG  LEU A 136      23.010  19.840  -8.903  1.00  6.390          C  
ATOM   1877  CD1 LEU A 136      24.045  19.790 -10.020  1.00  6.390          C  
ATOM   1878  CD2 LEU A 136      21.663  19.373  -9.409  1.00  6.390          C  
ATOM   1879  H   LEU A 136      23.448  21.065  -6.324  1.00  6.140          H  
ATOM   1880  HA  LEU A 136      21.695  18.798  -6.621  1.00  5.210          H  
ATOM   1881 1HB  LEU A 136      24.552  19.245  -7.555  1.00  7.670          H  
ATOM   1882 2HB  LEU A 136      23.482  17.967  -8.090  1.00  7.670          H  
ATOM   1883  HG  LEU A 136      22.907  20.847  -8.557  1.00  7.670          H  
ATOM   1884 1HD1 LEU A 136      23.728  20.422 -10.846  1.00  7.670          H  
ATOM   1885 2HD1 LEU A 136      24.997  20.155  -9.628  1.00  7.670          H  
ATOM   1886 3HD1 LEU A 136      24.164  18.785 -10.366  1.00  7.670          H  
ATOM   1887 1HD2 LEU A 136      21.348  20.019 -10.227  1.00  7.670          H  
ATOM   1888 2HD2 LEU A 136      21.746  18.371  -9.762  1.00  7.670          H  
ATOM   1889 3HD2 LEU A 136      20.922  19.418  -8.622  1.00  7.670          H  
ATOM   1890  N   THR A 137      22.636  16.828  -5.446  1.00  4.120          N  
ATOM   1891  CA  THR A 137      23.050  15.755  -4.550  1.00  4.460          C  
ATOM   1892  C   THR A 137      24.080  14.764  -5.159  1.00  4.240          C  
ATOM   1893  O   THR A 137      23.823  14.155  -6.201  1.00  3.380          O  
ATOM   1894  CB  THR A 137      21.807  14.981  -4.092  1.00  6.110          C  
ATOM   1895  OG1 THR A 137      20.938  15.869  -3.392  1.00  6.110          O  
ATOM   1896  CG2 THR A 137      22.195  13.870  -3.167  1.00  6.110          C  
ATOM   1897  H   THR A 137      21.812  16.714  -6.017  1.00  4.940          H  
ATOM   1898  HA  THR A 137      23.438  16.235  -3.664  1.00  5.350          H  
ATOM   1899  HB  THR A 137      21.294  14.576  -4.953  1.00  7.330          H  
ATOM   1900  HG1 THR A 137      20.606  16.538  -3.991  1.00  7.330          H  
ATOM   1901 1HG2 THR A 137      21.302  13.341  -2.854  1.00  7.330          H  
ATOM   1902 2HG2 THR A 137      22.837  13.201  -3.657  1.00  7.330          H  
ATOM   1903 3HG2 THR A 137      22.700  14.277  -2.299  1.00  7.330          H  
ATOM   1904  N   PRO A 138      25.239  14.532  -4.490  1.00  5.060          N  
ATOM   1905  CA  PRO A 138      26.305  13.612  -4.877  1.00  4.990          C  
ATOM   1906  C   PRO A 138      25.884  12.170  -5.213  1.00  4.310          C  
ATOM   1907  O   PRO A 138      26.494  11.526  -6.060  1.00  3.770          O  
ATOM   1908  CB  PRO A 138      27.193  13.613  -3.624  1.00  7.490          C  
ATOM   1909  CG  PRO A 138      27.012  14.980  -3.026  1.00  7.490          C  
ATOM   1910  CD  PRO A 138      25.570  15.325  -3.262  1.00  7.490          C  
ATOM   1911  HA  PRO A 138      26.836  14.057  -5.724  1.00  5.990          H  
ATOM   1912 1HB  PRO A 138      26.887  12.803  -2.944  1.00  8.980          H  
ATOM   1913 2HB  PRO A 138      28.235  13.404  -3.904  1.00  8.980          H  
ATOM   1914 1HG  PRO A 138      27.275  14.966  -1.954  1.00  8.980          H  
ATOM   1915 2HG  PRO A 138      27.697  15.693  -3.509  1.00  8.980          H  
ATOM   1916 1HD  PRO A 138      24.958  15.034  -2.401  1.00  8.980          H  
ATOM   1917 2HD  PRO A 138      25.541  16.414  -3.465  1.00  8.980          H  
ATOM   1918  N   ILE A 139      24.822  11.655  -4.588  1.00  4.500          N  
ATOM   1919  CA  ILE A 139      24.359  10.282  -4.843  1.00  4.360          C  
ATOM   1920  C   ILE A 139      24.100   9.961  -6.314  1.00  3.250          C  
ATOM   1921  O   ILE A 139      24.082   8.788  -6.689  1.00  3.320          O  
ATOM   1922  CB  ILE A 139      23.075   9.949  -4.037  1.00  6.160          C  
ATOM   1923  CG1 ILE A 139      22.888   8.403  -3.975  1.00  6.160          C  
ATOM   1924  CG2 ILE A 139      21.824  10.554  -4.746  1.00  6.160          C  
ATOM   1925  CD1 ILE A 139      21.934   7.910  -2.899  1.00  6.160          C  
ATOM   1926  H   ILE A 139      24.344  12.179  -3.875  1.00  5.400          H  
ATOM   1927  HA  ILE A 139      25.142   9.609  -4.496  1.00  5.230          H  
ATOM   1928  HB  ILE A 139      23.166  10.346  -3.029  1.00  7.390          H  
ATOM   1929 1HG1 ILE A 139      22.491   8.062  -4.927  1.00  7.390          H  
ATOM   1930 2HG1 ILE A 139      23.846   7.942  -3.834  1.00  7.390          H  
ATOM   1931 1HG2 ILE A 139      20.931  10.330  -4.185  1.00  7.390          H  
ATOM   1932 2HG2 ILE A 139      21.916  11.613  -4.833  1.00  7.390          H  
ATOM   1933 3HG2 ILE A 139      21.708  10.137  -5.746  1.00  7.390          H  
ATOM   1934 1HD1 ILE A 139      21.875   6.820  -2.941  1.00  7.390          H  
ATOM   1935 2HD1 ILE A 139      22.309   8.209  -1.922  1.00  7.390          H  
ATOM   1936 3HD1 ILE A 139      20.946   8.323  -3.045  1.00  7.390          H  
ATOM   1937  N   PHE A 140      23.922  10.986  -7.147  1.00  2.430          N  
ATOM   1938  CA  PHE A 140      23.642  10.737  -8.542  1.00  1.340          C  
ATOM   1939  C   PHE A 140      24.900  10.615  -9.393  1.00  0.710          C  
ATOM   1940  O   PHE A 140      24.810  10.441 -10.609  1.00  0.800          O  
ATOM   1941  CB  PHE A 140      22.747  11.848  -9.063  1.00  2.310          C  
ATOM   1942  CG  PHE A 140      21.397  11.826  -8.414  1.00  2.310          C  
ATOM   1943  CD1 PHE A 140      21.034  12.787  -7.486  1.00  2.310          C  
ATOM   1944  CD2 PHE A 140      20.496  10.834  -8.702  1.00  2.310          C  
ATOM   1945  CE1 PHE A 140      19.801  12.756  -6.886  1.00  2.310          C  
ATOM   1946  CE2 PHE A 140      19.272  10.803  -8.091  1.00  2.310          C  
ATOM   1947  CZ  PHE A 140      18.924  11.763  -7.190  1.00  2.310          C  
ATOM   1948  H   PHE A 140      23.959  11.949  -6.792  1.00  2.920          H  
ATOM   1949  HA  PHE A 140      23.096   9.796  -8.612  1.00  1.610          H  
ATOM   1950 1HB  PHE A 140      23.216  12.799  -8.843  1.00  2.770          H  
ATOM   1951 2HB  PHE A 140      22.628  11.769 -10.135  1.00  2.770          H  
ATOM   1952  HD1 PHE A 140      21.728  13.566  -7.229  1.00  2.770          H  
ATOM   1953  HD2 PHE A 140      20.760  10.062  -9.426  1.00  2.770          H  
ATOM   1954  HE1 PHE A 140      19.521  13.518  -6.162  1.00  2.770          H  
ATOM   1955  HE2 PHE A 140      18.564  10.017  -8.323  1.00  2.770          H  
ATOM   1956  HZ  PHE A 140      17.941  11.730  -6.719  1.00  2.770          H  
ATOM   1957  N   LYS A 141      26.074  10.722  -8.758  1.00  0.090          N  
ATOM   1958  CA  LYS A 141      27.427  10.589  -9.331  1.00  0.540          C  
ATOM   1959  C   LYS A 141      27.781  11.652 -10.376  1.00  0.800          C  
ATOM   1960  O   LYS A 141      28.772  12.368 -10.231  1.00  0.890          O  
ATOM   1961  CB  LYS A 141      27.642   9.172  -9.875  1.00  0.580          C  
ATOM   1962  CG  LYS A 141      27.470   8.028  -8.793  1.00  0.580          C  
ATOM   1963  CD  LYS A 141      28.377   8.193  -7.513  1.00  0.580          C  
ATOM   1964  CE  LYS A 141      29.874   7.968  -7.771  1.00  0.580          C  
ATOM   1965  NZ  LYS A 141      30.695   8.167  -6.511  1.00  0.580          N  
ATOM   1966  H   LYS A 141      26.039  10.892  -7.749  1.00  0.110          H  
ATOM   1967  HA  LYS A 141      28.137  10.741  -8.519  1.00  0.650          H  
ATOM   1968 1HB  LYS A 141      26.932   8.977 -10.675  1.00  0.690          H  
ATOM   1969 2HB  LYS A 141      28.637   9.097 -10.310  1.00  0.690          H  
ATOM   1970 1HG  LYS A 141      26.426   8.023  -8.466  1.00  0.690          H  
ATOM   1971 2HG  LYS A 141      27.682   7.065  -9.254  1.00  0.690          H  
ATOM   1972 1HD  LYS A 141      28.228   9.159  -7.034  1.00  0.690          H  
ATOM   1973 2HD  LYS A 141      28.061   7.436  -6.794  1.00  0.690          H  
ATOM   1974 1HE  LYS A 141      30.020   6.953  -8.131  1.00  0.690          H  
ATOM   1975 2HE  LYS A 141      30.226   8.669  -8.528  1.00  0.690          H  
ATOM   1976 1HZ  LYS A 141      31.670   8.012  -6.709  1.00  0.690          H  
ATOM   1977 2HZ  LYS A 141      30.576   9.151  -6.175  1.00  0.690          H  
ATOM   1978 3HZ  LYS A 141      30.397   7.531  -5.793  1.00  0.690          H  
ATOM   1979  N   ASP A 142      26.946  11.817 -11.403  1.00  1.300          N  
ATOM   1980  CA  ASP A 142      27.188  12.865 -12.385  1.00  1.880          C  
ATOM   1981  C   ASP A 142      27.203  14.213 -11.684  1.00  1.730          C  
ATOM   1982  O   ASP A 142      27.956  15.104 -12.063  1.00  1.880          O  
ATOM   1983  CB  ASP A 142      26.109  12.891 -13.473  1.00  2.400          C  
ATOM   1984  CG  ASP A 142      26.181  11.738 -14.489  1.00  2.400          C  
ATOM   1985  OD1 ASP A 142      27.175  11.046 -14.548  1.00  2.400          O  
ATOM   1986  OD2 ASP A 142      25.226  11.580 -15.212  1.00  2.400          O  
ATOM   1987  H   ASP A 142      26.148  11.194 -11.490  1.00  1.560          H  
ATOM   1988  HA  ASP A 142      28.161  12.697 -12.849  1.00  2.260          H  
ATOM   1989 1HB  ASP A 142      25.128  12.864 -12.994  1.00  2.880          H  
ATOM   1990 2HB  ASP A 142      26.174  13.833 -14.014  1.00  2.880          H  
ATOM   1991  N   TYR A 143      26.377  14.359 -10.643  1.00  1.670          N  
ATOM   1992  CA  TYR A 143      26.323  15.597  -9.884  1.00  1.910          C  
ATOM   1993  C   TYR A 143      27.537  15.736  -8.973  1.00  1.340          C  
ATOM   1994  O   TYR A 143      28.162  16.801  -8.923  1.00  1.480          O  
ATOM   1995  CB  TYR A 143      25.033  15.656  -9.088  1.00  2.580          C  
ATOM   1996  CG  TYR A 143      23.765  15.798  -9.955  1.00  2.580          C  
ATOM   1997  CD1 TYR A 143      23.820  16.241 -11.292  1.00  2.580          C  
ATOM   1998  CD2 TYR A 143      22.541  15.502  -9.399  1.00  2.580          C  
ATOM   1999  CE1 TYR A 143      22.685  16.377 -12.013  1.00  2.580          C  
ATOM   2000  CE2 TYR A 143      21.388  15.633 -10.147  1.00  2.580          C  
ATOM   2001  CZ  TYR A 143      21.474  16.083 -11.455  1.00  2.580          C  
ATOM   2002  OH  TYR A 143      20.360  16.237 -12.228  1.00  2.580          O  
ATOM   2003  H   TYR A 143      25.756  13.598 -10.398  1.00  2.000          H  
ATOM   2004  HA  TYR A 143      26.377  16.439 -10.566  1.00  2.290          H  
ATOM   2005 1HB  TYR A 143      24.937  14.745  -8.495  1.00  3.090          H  
ATOM   2006 2HB  TYR A 143      25.084  16.477  -8.393  1.00  3.090          H  
ATOM   2007  HD1 TYR A 143      24.745  16.489 -11.785  1.00  3.090          H  
ATOM   2008  HD2 TYR A 143      22.494  15.171  -8.371  1.00  3.090          H  
ATOM   2009  HE1 TYR A 143      22.737  16.723 -13.044  1.00  3.090          H  
ATOM   2010  HE2 TYR A 143      20.413  15.397  -9.712  1.00  3.090          H  
ATOM   2011  HH  TYR A 143      19.595  15.801 -11.809  1.00  3.090          H  
ATOM   2012  N   GLU A 144      27.956  14.653  -8.319  1.00  0.820          N  
ATOM   2013  CA  GLU A 144      29.137  14.729  -7.448  1.00  0.790          C  
ATOM   2014  C   GLU A 144      30.327  15.251  -8.250  1.00  0.330          C  
ATOM   2015  O   GLU A 144      31.066  16.146  -7.817  1.00  0.570          O  
ATOM   2016  CB  GLU A 144      29.519  13.347  -6.906  1.00  1.120          C  
ATOM   2017  CG  GLU A 144      30.678  13.340  -5.898  1.00  1.120          C  
ATOM   2018  CD  GLU A 144      31.014  11.942  -5.409  1.00  1.120          C  
ATOM   2019  OE1 GLU A 144      30.430  11.005  -5.915  1.00  1.120          O  
ATOM   2020  OE2 GLU A 144      31.842  11.812  -4.546  1.00  1.120          O  
ATOM   2021  H   GLU A 144      27.418  13.799  -8.383  1.00  0.980          H  
ATOM   2022  HA  GLU A 144      28.934  15.414  -6.625  1.00  0.950          H  
ATOM   2023 1HB  GLU A 144      28.671  12.873  -6.450  1.00  1.340          H  
ATOM   2024 2HB  GLU A 144      29.818  12.713  -7.740  1.00  1.340          H  
ATOM   2025 1HG  GLU A 144      31.563  13.765  -6.369  1.00  1.340          H  
ATOM   2026 2HG  GLU A 144      30.414  13.970  -5.050  1.00  1.340          H  
ATOM   2027  N   LYS A 145      30.443  14.733  -9.470  1.00  0.400          N  
ATOM   2028  CA  LYS A 145      31.533  15.038 -10.370  1.00  0.990          C  
ATOM   2029  C   LYS A 145      31.348  16.338 -11.139  1.00  1.000          C  
ATOM   2030  O   LYS A 145      32.211  16.709 -11.932  1.00  1.150          O  
ATOM   2031  CB  LYS A 145      31.714  13.891 -11.359  1.00  1.150          C  
ATOM   2032  CG  LYS A 145      32.180  12.589 -10.726  1.00  1.150          C  
ATOM   2033  CD  LYS A 145      32.326  11.497 -11.774  1.00  1.150          C  
ATOM   2034  CE  LYS A 145      32.813  10.193 -11.162  1.00  1.150          C  
ATOM   2035  NZ  LYS A 145      32.935   9.113 -12.183  1.00  1.150          N  
ATOM   2036  H   LYS A 145      29.765  14.016  -9.757  1.00  0.480          H  
ATOM   2037  HA  LYS A 145      32.438  15.119  -9.777  1.00  1.190          H  
ATOM   2038 1HB  LYS A 145      30.753  13.697 -11.851  1.00  1.380          H  
ATOM   2039 2HB  LYS A 145      32.426  14.179 -12.127  1.00  1.380          H  
ATOM   2040 1HG  LYS A 145      33.135  12.748 -10.227  1.00  1.380          H  
ATOM   2041 2HG  LYS A 145      31.450  12.271  -9.979  1.00  1.380          H  
ATOM   2042 1HD  LYS A 145      31.355  11.327 -12.248  1.00  1.380          H  
ATOM   2043 2HD  LYS A 145      33.034  11.819 -12.536  1.00  1.380          H  
ATOM   2044 1HE  LYS A 145      33.785  10.355 -10.702  1.00  1.380          H  
ATOM   2045 2HE  LYS A 145      32.105   9.874 -10.394  1.00  1.380          H  
ATOM   2046 1HZ  LYS A 145      33.260   8.265 -11.740  1.00  1.380          H  
ATOM   2047 2HZ  LYS A 145      32.033   8.947 -12.608  1.00  1.380          H  
ATOM   2048 3HZ  LYS A 145      33.595   9.393 -12.894  1.00  1.380          H  
ATOM   2049  N   TYR A 146      30.231  17.029 -10.926  1.00  1.170          N  
ATOM   2050  CA  TYR A 146      29.957  18.270 -11.617  1.00  1.600          C  
ATOM   2051  C   TYR A 146      30.437  19.389 -10.717  1.00  1.180          C  
ATOM   2052  O   TYR A 146      31.237  20.222 -11.133  1.00  1.220          O  
ATOM   2053  CB  TYR A 146      28.472  18.361 -11.970  1.00  2.070          C  
ATOM   2054  CG  TYR A 146      28.067  19.549 -12.767  1.00  2.070          C  
ATOM   2055  CD1 TYR A 146      28.528  19.679 -14.069  1.00  2.070          C  
ATOM   2056  CD2 TYR A 146      27.195  20.473 -12.250  1.00  2.070          C  
ATOM   2057  CE1 TYR A 146      28.133  20.748 -14.835  1.00  2.070          C  
ATOM   2058  CE2 TYR A 146      26.794  21.530 -13.028  1.00  2.070          C  
ATOM   2059  CZ  TYR A 146      27.259  21.674 -14.305  1.00  2.070          C  
ATOM   2060  OH  TYR A 146      26.849  22.745 -15.064  1.00  2.070          O  
ATOM   2061  H   TYR A 146      29.556  16.695 -10.242  1.00  1.400          H  
ATOM   2062  HA  TYR A 146      30.540  18.301 -12.536  1.00  1.920          H  
ATOM   2063 1HB  TYR A 146      28.188  17.480 -12.530  1.00  2.480          H  
ATOM   2064 2HB  TYR A 146      27.891  18.359 -11.053  1.00  2.480          H  
ATOM   2065  HD1 TYR A 146      29.207  18.935 -14.485  1.00  2.480          H  
ATOM   2066  HD2 TYR A 146      26.819  20.362 -11.236  1.00  2.480          H  
ATOM   2067  HE1 TYR A 146      28.499  20.855 -15.856  1.00  2.480          H  
ATOM   2068  HE2 TYR A 146      26.102  22.256 -12.643  1.00  2.480          H  
ATOM   2069  HH  TYR A 146      27.268  22.706 -15.926  1.00  2.480          H  
ATOM   2070  N   LEU A 147      30.005  19.390  -9.447  1.00  1.010          N  
ATOM   2071  CA  LEU A 147      30.504  20.418  -8.515  1.00  1.190          C  
ATOM   2072  C   LEU A 147      32.021  20.259  -8.362  1.00  0.830          C  
ATOM   2073  O   LEU A 147      32.759  21.243  -8.225  1.00  1.130          O  
ATOM   2074  CB  LEU A 147      29.806  20.399  -7.145  1.00  1.590          C  
ATOM   2075  CG  LEU A 147      30.285  21.518  -6.065  1.00  1.590          C  
ATOM   2076  CD1 LEU A 147      30.118  22.977  -6.578  1.00  1.590          C  
ATOM   2077  CD2 LEU A 147      29.452  21.371  -4.822  1.00  1.590          C  
ATOM   2078  H   LEU A 147      29.337  18.671  -9.152  1.00  1.210          H  
ATOM   2079  HA  LEU A 147      30.310  21.389  -8.962  1.00  1.430          H  
ATOM   2080 1HB  LEU A 147      28.737  20.519  -7.306  1.00  1.910          H  
ATOM   2081 2HB  LEU A 147      29.975  19.417  -6.696  1.00  1.910          H  
ATOM   2082  HG  LEU A 147      31.342  21.360  -5.830  1.00  1.910          H  
ATOM   2083 1HD1 LEU A 147      30.452  23.673  -5.803  1.00  1.910          H  
ATOM   2084 2HD1 LEU A 147      30.710  23.135  -7.470  1.00  1.910          H  
ATOM   2085 3HD1 LEU A 147      29.077  23.167  -6.793  1.00  1.910          H  
ATOM   2086 1HD2 LEU A 147      29.790  22.104  -4.102  1.00  1.910          H  
ATOM   2087 2HD2 LEU A 147      28.398  21.546  -5.055  1.00  1.910          H  
ATOM   2088 3HD2 LEU A 147      29.570  20.370  -4.417  1.00  1.910          H  
ATOM   2089  N   ALA A 148      32.503  19.015  -8.437  1.00  0.510          N  
ATOM   2090  CA  ALA A 148      33.918  18.711  -8.347  1.00  0.930          C  
ATOM   2091  C   ALA A 148      34.739  19.446  -9.403  1.00  0.740          C  
ATOM   2092  O   ALA A 148      35.933  19.667  -9.202  1.00  1.040          O  
ATOM   2093  CB  ALA A 148      34.153  17.232  -8.523  1.00  1.130          C  
ATOM   2094  H   ALA A 148      31.857  18.222  -8.500  1.00  0.610          H  
ATOM   2095  HA  ALA A 148      34.262  19.022  -7.359  1.00  1.120          H  
ATOM   2096 1HB  ALA A 148      35.215  17.020  -8.425  1.00  1.360          H  
ATOM   2097 2HB  ALA A 148      33.597  16.675  -7.768  1.00  1.360          H  
ATOM   2098 3HB  ALA A 148      33.818  16.946  -9.514  1.00  1.360          H  
ATOM   2099  N   ASN A 149      34.145  19.784 -10.557  1.00  0.640          N  
ATOM   2100  CA  ASN A 149      34.922  20.424 -11.593  1.00  0.970          C  
ATOM   2101  C   ASN A 149      34.919  21.927 -11.408  1.00  0.580          C  
ATOM   2102  O   ASN A 149      35.615  22.663 -12.107  1.00  0.560          O  
ATOM   2103  CB  ASN A 149      34.401  20.025 -12.949  1.00  1.230          C  
ATOM   2104  CG  ASN A 149      34.702  18.584 -13.237  1.00  1.230          C  
ATOM   2105  OD1 ASN A 149      35.715  18.030 -12.787  1.00  1.230          O  
ATOM   2106  ND2 ASN A 149      33.840  17.956 -13.982  1.00  1.230          N  
ATOM   2107  H   ASN A 149      33.143  19.650 -10.714  1.00  0.770          H  
ATOM   2108  HA  ASN A 149      35.948  20.078 -11.517  1.00  1.160          H  
ATOM   2109 1HB  ASN A 149      33.316  20.174 -12.972  1.00  1.470          H  
ATOM   2110 2HB  ASN A 149      34.845  20.653 -13.720  1.00  1.470          H  
ATOM   2111 1HD2 ASN A 149      33.975  16.990 -14.196  1.00  1.470          H  
ATOM   2112 2HD2 ASN A 149      33.030  18.429 -14.323  1.00  1.470          H  
ATOM   2113  N   ILE A 150      34.185  22.397 -10.411  1.00  0.840          N  
ATOM   2114  CA  ILE A 150      34.181  23.798 -10.117  1.00  1.420          C  
ATOM   2115  C   ILE A 150      35.322  23.905  -9.140  1.00  1.430          C  
ATOM   2116  O   ILE A 150      36.168  24.787  -9.237  1.00  1.670          O  
ATOM   2117  CB  ILE A 150      32.894  24.303  -9.478  1.00  1.760          C  
ATOM   2118  CG1 ILE A 150      31.624  23.971 -10.363  1.00  1.760          C  
ATOM   2119  CG2 ILE A 150      33.076  25.793  -9.328  1.00  1.760          C  
ATOM   2120  CD1 ILE A 150      31.600  24.526 -11.763  1.00  1.760          C  
ATOM   2121  H   ILE A 150      33.644  21.774  -9.816  1.00  1.010          H  
ATOM   2122  HA  ILE A 150      34.412  24.381 -11.007  1.00  1.700          H  
ATOM   2123  HB  ILE A 150      32.747  23.846  -8.503  1.00  2.110          H  
ATOM   2124 1HG1 ILE A 150      31.558  22.886 -10.449  1.00  2.110          H  
ATOM   2125 2HG1 ILE A 150      30.747  24.323  -9.846  1.00  2.110          H  
ATOM   2126 1HG2 ILE A 150      32.237  26.233  -8.888  1.00  2.110          H  
ATOM   2127 2HG2 ILE A 150      33.939  26.011  -8.708  1.00  2.110          H  
ATOM   2128 3HG2 ILE A 150      33.233  26.224 -10.299  1.00  2.110          H  
ATOM   2129 1HD1 ILE A 150      30.679  24.202 -12.253  1.00  2.110          H  
ATOM   2130 2HD1 ILE A 150      31.627  25.615 -11.747  1.00  2.110          H  
ATOM   2131 3HD1 ILE A 150      32.455  24.151 -12.325  1.00  2.110          H  
ATOM   2132  N   GLU A 151      35.359  22.982  -8.175  1.00  1.490          N  
ATOM   2133  CA  GLU A 151      36.461  22.997  -7.229  1.00  2.110          C  
ATOM   2134  C   GLU A 151      37.788  22.896  -7.983  1.00  1.890          C  
ATOM   2135  O   GLU A 151      38.765  23.548  -7.613  1.00  2.240          O  
ATOM   2136  CB  GLU A 151      36.333  21.886  -6.183  1.00  2.710          C  
ATOM   2137  CG  GLU A 151      37.461  21.893  -5.129  1.00  2.710          C  
ATOM   2138  CD  GLU A 151      37.274  20.899  -4.036  1.00  2.710          C  
ATOM   2139  OE1 GLU A 151      37.035  19.759  -4.328  1.00  2.710          O  
ATOM   2140  OE2 GLU A 151      37.390  21.284  -2.889  1.00  2.710          O  
ATOM   2141  H   GLU A 151      34.608  22.290  -8.107  1.00  1.790          H  
ATOM   2142  HA  GLU A 151      36.455  23.949  -6.719  1.00  2.530          H  
ATOM   2143 1HB  GLU A 151      35.379  21.988  -5.659  1.00  3.250          H  
ATOM   2144 2HB  GLU A 151      36.332  20.915  -6.681  1.00  3.250          H  
ATOM   2145 1HG  GLU A 151      38.399  21.665  -5.629  1.00  3.250          H  
ATOM   2146 2HG  GLU A 151      37.558  22.882  -4.704  1.00  3.250          H  
ATOM   2147  N   GLN A 152      37.827  22.056  -9.028  1.00  1.500          N  
ATOM   2148  CA  GLN A 152      39.011  21.911  -9.860  1.00  1.680          C  
ATOM   2149  C   GLN A 152      39.376  23.185 -10.636  1.00  1.270          C  
ATOM   2150  O   GLN A 152      40.540  23.589 -10.640  1.00  1.560          O  
ATOM   2151  CB  GLN A 152      38.782  20.817 -10.893  1.00  2.280          C  
ATOM   2152  CG  GLN A 152      39.964  20.491 -11.768  1.00  2.280          C  
ATOM   2153  CD  GLN A 152      39.565  19.518 -12.832  1.00  2.280          C  
ATOM   2154  OE1 GLN A 152      38.954  19.917 -13.836  1.00  2.280          O  
ATOM   2155  NE2 GLN A 152      39.890  18.246 -12.640  1.00  2.280          N  
ATOM   2156  H   GLN A 152      37.011  21.472  -9.224  1.00  1.800          H  
ATOM   2157  HA  GLN A 152      39.848  21.645  -9.217  1.00  2.020          H  
ATOM   2158 1HB  GLN A 152      38.454  19.905 -10.394  1.00  2.740          H  
ATOM   2159 2HB  GLN A 152      37.986  21.128 -11.556  1.00  2.740          H  
ATOM   2160 1HG  GLN A 152      40.336  21.394 -12.253  1.00  2.740          H  
ATOM   2161 2HG  GLN A 152      40.747  20.041 -11.160  1.00  2.740          H  
ATOM   2162 1HE2 GLN A 152      39.641  17.558 -13.325  1.00  2.740          H  
ATOM   2163 2HE2 GLN A 152      40.382  17.967 -11.814  1.00  2.740          H  
ATOM   2164  N   GLN A 153      38.396  23.811 -11.307  1.00  0.610          N  
ATOM   2165  CA  GLN A 153      38.679  24.966 -12.164  1.00  0.260          C  
ATOM   2166  C   GLN A 153      38.704  26.347 -11.489  1.00  0.640          C  
ATOM   2167  O   GLN A 153      39.369  27.255 -11.988  1.00  0.630          O  
ATOM   2168  CB  GLN A 153      37.669  24.995 -13.311  1.00  0.500          C  
ATOM   2169  CG  GLN A 153      37.748  23.784 -14.257  1.00  0.500          C  
ATOM   2170  CD  GLN A 153      39.068  23.687 -14.961  1.00  0.500          C  
ATOM   2171  OE1 GLN A 153      39.558  24.690 -15.489  1.00  0.500          O  
ATOM   2172  NE2 GLN A 153      39.659  22.500 -14.995  1.00  0.500          N  
ATOM   2173  H   GLN A 153      37.441  23.442 -11.297  1.00  0.730          H  
ATOM   2174  HA  GLN A 153      39.667  24.810 -12.593  1.00  0.310          H  
ATOM   2175 1HB  GLN A 153      36.657  25.027 -12.896  1.00  0.600          H  
ATOM   2176 2HB  GLN A 153      37.810  25.900 -13.898  1.00  0.600          H  
ATOM   2177 1HG  GLN A 153      37.619  22.871 -13.674  1.00  0.600          H  
ATOM   2178 2HG  GLN A 153      36.961  23.861 -15.004  1.00  0.600          H  
ATOM   2179 1HE2 GLN A 153      40.537  22.391 -15.458  1.00  0.600          H  
ATOM   2180 2HE2 GLN A 153      39.229  21.679 -14.557  1.00  0.600          H  
ATOM   2181  N   HIS A 154      37.984  26.533 -10.382  1.00  1.060          N  
ATOM   2182  CA  HIS A 154      37.933  27.823  -9.690  1.00  1.450          C  
ATOM   2183  C   HIS A 154      38.760  27.786  -8.410  1.00  1.780          C  
ATOM   2184  O   HIS A 154      38.740  28.733  -7.616  1.00  2.150          O  
ATOM   2185  CB  HIS A 154      36.495  28.193  -9.267  1.00  1.870          C  
ATOM   2186  CG  HIS A 154      35.498  28.403 -10.367  1.00  1.870          C  
ATOM   2187  ND1 HIS A 154      34.184  28.793 -10.113  1.00  1.870          N  
ATOM   2188  CD2 HIS A 154      35.599  28.276 -11.715  1.00  1.870          C  
ATOM   2189  CE1 HIS A 154      33.536  28.895 -11.261  1.00  1.870          C  
ATOM   2190  NE2 HIS A 154      34.369  28.587 -12.245  1.00  1.870          N  
ATOM   2191  H   HIS A 154      37.422  25.771 -10.011  1.00  1.270          H  
ATOM   2192  HA  HIS A 154      38.330  28.609 -10.331  1.00  1.740          H  
ATOM   2193 1HB  HIS A 154      36.110  27.401  -8.621  1.00  2.250          H  
ATOM   2194 2HB  HIS A 154      36.522  29.101  -8.669  1.00  2.250          H  
ATOM   2195  HD1 HIS A 154      33.682  28.761  -9.206  1.00  2.250          H  
ATOM   2196  HD2 HIS A 154      36.417  27.996 -12.377  1.00  2.250          H  
ATOM   2197  HE1 HIS A 154      32.486  29.187 -11.272  1.00  2.250          H  
ATOM   2198  N   GLY A 155      39.448  26.677  -8.188  1.00  1.760          N  
ATOM   2199  CA  GLY A 155      40.199  26.489  -6.961  1.00  2.120          C  
ATOM   2200  C   GLY A 155      41.620  27.017  -7.025  1.00  1.810          C  
ATOM   2201  O   GLY A 155      42.090  27.485  -8.063  1.00  1.690          O  
ATOM   2202  H   GLY A 155      39.445  25.953  -8.897  1.00  2.110          H  
ATOM   2203 1HA  GLY A 155      39.670  26.971  -6.141  1.00  2.540          H  
ATOM   2204 2HA  GLY A 155      40.224  25.424  -6.728  1.00  2.540          H  
ATOM   2205  N   ASN A 156      42.295  26.921  -5.880  1.00  2.280          N  
ATOM   2206  CA  ASN A 156      43.676  27.344  -5.690  1.00  2.350          C  
ATOM   2207  C   ASN A 156      44.341  26.355  -4.738  1.00  3.630          C  
ATOM   2208  O   ASN A 156      44.029  26.342  -3.543  1.00  4.220          O  
ATOM   2209  CB  ASN A 156      43.724  28.762  -5.146  1.00  3.260          C  
ATOM   2210  CG  ASN A 156      43.133  29.758  -6.110  1.00  3.260          C  
ATOM   2211  OD1 ASN A 156      43.741  30.116  -7.129  1.00  3.260          O  
ATOM   2212  ND2 ASN A 156      41.937  30.206  -5.814  1.00  3.260          N  
ATOM   2213  H   ASN A 156      41.817  26.511  -5.092  1.00  2.740          H  
ATOM   2214  HA  ASN A 156      44.207  27.300  -6.645  1.00  2.820          H  
ATOM   2215 1HB  ASN A 156      43.185  28.820  -4.200  1.00  3.910          H  
ATOM   2216 2HB  ASN A 156      44.752  29.041  -4.942  1.00  3.910          H  
ATOM   2217 1HD2 ASN A 156      41.483  30.855  -6.426  1.00  3.910          H  
ATOM   2218 2HD2 ASN A 156      41.471  29.883  -4.992  1.00  3.910          H  
ATOM   2219  N   SER A 157      45.197  25.484  -5.254  1.00  4.290          N  
ATOM   2220  CA  SER A 157      45.797  24.461  -4.410  1.00  5.580          C  
ATOM   2221  C   SER A 157      47.028  24.975  -3.670  1.00  5.950          C  
ATOM   2222  O   SER A 157      48.000  25.446  -4.279  1.00  6.090          O  
ATOM   2223  CB  SER A 157      46.148  23.239  -5.227  1.00  7.300          C  
ATOM   2224  OG  SER A 157      46.811  22.280  -4.445  1.00  7.300          O  
ATOM   2225  H   SER A 157      45.437  25.539  -6.252  1.00  5.150          H  
ATOM   2226  HA  SER A 157      45.057  24.163  -3.667  1.00  6.700          H  
ATOM   2227 1HB  SER A 157      45.240  22.811  -5.647  1.00  8.760          H  
ATOM   2228 2HB  SER A 157      46.784  23.537  -6.059  1.00  8.760          H  
ATOM   2229  HG  SER A 157      46.913  21.510  -5.016  1.00  8.760          H  
ATOM   2230  N   GLY A 158      47.013  24.853  -2.336  1.00  6.280          N  
ATOM   2231  CA  GLY A 158      48.145  25.311  -1.525  1.00  6.600          C  
ATOM   2232  C   GLY A 158      49.430  24.592  -1.939  1.00  7.710          C  
ATOM   2233  O   GLY A 158      50.508  25.182  -2.019  1.00  7.970          O  
ATOM   2234  H   GLY A 158      46.191  24.469  -1.886  1.00  7.540          H  
ATOM   2235 1HA  GLY A 158      48.265  26.391  -1.631  1.00  7.920          H  
ATOM   2236 2HA  GLY A 158      47.929  25.111  -0.478  1.00  7.920          H  
ATOM   2237  N   ARG A 159      49.292  23.323  -2.318  1.00  8.410          N  
ATOM   2238  CA  ARG A 159      50.412  22.491  -2.747  1.00  9.530          C  
ATOM   2239  C   ARG A 159      51.150  23.029  -3.964  1.00  9.580          C  
ATOM   2240  O   ARG A 159      52.298  22.654  -4.201  1.00 10.520          O  
ATOM   2241  CB  ARG A 159      49.952  21.079  -3.070  1.00 12.890          C  
ATOM   2242  CG  ARG A 159      49.570  20.255  -1.878  1.00 12.890          C  
ATOM   2243  CD  ARG A 159      49.161  18.875  -2.250  1.00 12.890          C  
ATOM   2244  NE  ARG A 159      48.744  18.099  -1.080  1.00 12.890          N  
ATOM   2245  CZ  ARG A 159      49.578  17.453  -0.223  1.00 12.890          C  
ATOM   2246  NH1 ARG A 159      50.888  17.494  -0.389  1.00 12.890          N  
ATOM   2247  NH2 ARG A 159      49.069  16.778   0.794  1.00 12.890          N  
ATOM   2248  H   ARG A 159      48.374  22.905  -2.241  1.00 10.090          H  
ATOM   2249  HA  ARG A 159      51.119  22.433  -1.919  1.00 11.440          H  
ATOM   2250 1HB  ARG A 159      49.099  21.119  -3.743  1.00 15.470          H  
ATOM   2251 2HB  ARG A 159      50.750  20.551  -3.592  1.00 15.470          H  
ATOM   2252 1HG  ARG A 159      50.433  20.194  -1.221  1.00 15.470          H  
ATOM   2253 2HG  ARG A 159      48.743  20.730  -1.353  1.00 15.470          H  
ATOM   2254 1HD  ARG A 159      48.309  18.937  -2.928  1.00 15.470          H  
ATOM   2255 2HD  ARG A 159      49.977  18.354  -2.748  1.00 15.470          H  
ATOM   2256  HE  ARG A 159      47.749  18.031  -0.901  1.00 15.470          H  
ATOM   2257 1HH1 ARG A 159      51.289  18.005  -1.159  1.00 15.470          H  
ATOM   2258 2HH1 ARG A 159      51.495  17.011   0.260  1.00 15.470          H  
ATOM   2259 1HH2 ARG A 159      48.067  16.742   0.929  1.00 15.470          H  
ATOM   2260 2HH2 ARG A 159      49.679  16.297   1.439  1.00 15.470          H  
ATOM   2261  N   ASN A 160      50.467  23.830  -4.786  1.00  8.690          N  
ATOM   2262  CA  ASN A 160      51.044  24.373  -5.996  1.00  8.860          C  
ATOM   2263  C   ASN A 160      51.328  25.864  -5.834  1.00  8.580          C  
ATOM   2264  O   ASN A 160      51.567  26.563  -6.823  1.00  8.050          O  
ATOM   2265  CB  ASN A 160      50.108  24.128  -7.161  1.00 12.340          C  
ATOM   2266  CG  ASN A 160      49.960  22.668  -7.481  1.00 12.340          C  
ATOM   2267  OD1 ASN A 160      50.902  21.874  -7.358  1.00 12.340          O  
ATOM   2268  ND2 ASN A 160      48.785  22.290  -7.921  1.00 12.340          N  
ATOM   2269  H   ASN A 160      49.536  24.162  -4.526  1.00 10.430          H  
ATOM   2270  HA  ASN A 160      51.996  23.877  -6.187  1.00 10.630          H  
ATOM   2271 1HB  ASN A 160      49.122  24.519  -6.903  1.00 14.800          H  
ATOM   2272 2HB  ASN A 160      50.454  24.663  -8.044  1.00 14.800          H  
ATOM   2273 1HD2 ASN A 160      48.625  21.330  -8.162  1.00 14.800          H  
ATOM   2274 2HD2 ASN A 160      48.052  22.965  -8.045  1.00 14.800          H  
ATOM   2275  N   SER A 161      51.277  26.353  -4.588  1.00  9.000          N  
ATOM   2276  CA  SER A 161      51.474  27.761  -4.249  1.00  8.870          C  
ATOM   2277  C   SER A 161      50.547  28.700  -5.028  1.00  7.740          C  
ATOM   2278  O   SER A 161      50.968  29.780  -5.463  1.00  7.670          O  
ATOM   2279  CB  SER A 161      52.933  28.162  -4.473  1.00 12.470          C  
ATOM   2280  OG  SER A 161      53.816  27.465  -3.617  1.00 12.470          O  
ATOM   2281  H   SER A 161      51.088  25.727  -3.804  1.00 10.800          H  
ATOM   2282  HA  SER A 161      51.247  27.879  -3.185  1.00 10.640          H  
ATOM   2283 1HB  SER A 161      53.208  27.970  -5.507  1.00 14.960          H  
ATOM   2284 2HB  SER A 161      53.041  29.220  -4.313  1.00 14.960          H  
ATOM   2285  HG  SER A 161      54.700  27.706  -3.901  1.00 14.960          H  
ATOM   2286  N   GLU A 162      49.278  28.307  -5.193  1.00  7.050          N  
ATOM   2287  CA  GLU A 162      48.310  29.145  -5.891  1.00  6.030          C  
ATOM   2288  C   GLU A 162      47.634  30.110  -4.919  1.00  6.090          C  
ATOM   2289  O   GLU A 162      47.015  29.688  -3.950  1.00  6.220          O  
ATOM   2290  CB  GLU A 162      47.277  28.265  -6.599  1.00  8.850          C  
ATOM   2291  CG  GLU A 162      47.866  27.420  -7.739  1.00  8.850          C  
ATOM   2292  CD  GLU A 162      46.864  26.546  -8.515  1.00  8.850          C  
ATOM   2293  OE1 GLU A 162      45.988  25.925  -7.924  1.00  8.850          O  
ATOM   2294  OE2 GLU A 162      46.990  26.510  -9.718  1.00  8.850          O  
ATOM   2295  H   GLU A 162      48.975  27.397  -4.824  1.00  8.460          H  
ATOM   2296  HA  GLU A 162      48.837  29.730  -6.644  1.00  7.240          H  
ATOM   2297 1HB  GLU A 162      46.852  27.586  -5.876  1.00 10.620          H  
ATOM   2298 2HB  GLU A 162      46.468  28.883  -6.994  1.00 10.620          H  
ATOM   2299 1HG  GLU A 162      48.352  28.090  -8.441  1.00 10.620          H  
ATOM   2300 2HG  GLU A 162      48.637  26.785  -7.316  1.00 10.620          H  
ATOM   2301  N   SER A 163      47.763  31.409  -5.157  1.00  6.010          N  
ATOM   2302  CA  SER A 163      47.185  32.397  -4.250  1.00  5.950          C  
ATOM   2303  C   SER A 163      45.670  32.478  -4.390  1.00  5.880          C  
ATOM   2304  O   SER A 163      45.112  32.036  -5.392  1.00  6.180          O  
ATOM   2305  CB  SER A 163      47.831  33.748  -4.491  1.00  8.350          C  
ATOM   2306  OG  SER A 163      47.516  34.237  -5.760  1.00  8.350          O  
ATOM   2307  H   SER A 163      48.270  31.726  -5.973  1.00  7.210          H  
ATOM   2308  HA  SER A 163      47.404  32.094  -3.229  1.00  7.140          H  
ATOM   2309 1HB  SER A 163      47.486  34.453  -3.734  1.00 10.020          H  
ATOM   2310 2HB  SER A 163      48.911  33.659  -4.388  1.00 10.020          H  
ATOM   2311  HG  SER A 163      47.921  35.107  -5.823  1.00 10.020          H  
ATOM   2312  N   GLU A 164      45.012  33.077  -3.393  1.00  5.680          N  
ATOM   2313  CA  GLU A 164      43.561  33.254  -3.403  1.00  5.560          C  
ATOM   2314  C   GLU A 164      43.150  34.417  -4.290  1.00  4.920          C  
ATOM   2315  O   GLU A 164      43.925  35.355  -4.504  1.00  5.560          O  
ATOM   2316  CB  GLU A 164      43.030  33.542  -1.992  1.00  7.830          C  
ATOM   2317  CG  GLU A 164      43.199  32.442  -0.927  1.00  7.830          C  
ATOM   2318  CD  GLU A 164      42.298  31.215  -1.092  1.00  7.830          C  
ATOM   2319  OE1 GLU A 164      41.473  31.184  -1.989  1.00  7.830          O  
ATOM   2320  OE2 GLU A 164      42.409  30.322  -0.279  1.00  7.830          O  
ATOM   2321  H   GLU A 164      45.537  33.412  -2.599  1.00  6.820          H  
ATOM   2322  HA  GLU A 164      43.100  32.342  -3.790  1.00  6.670          H  
ATOM   2323 1HB  GLU A 164      43.510  34.441  -1.612  1.00  9.400          H  
ATOM   2324 2HB  GLU A 164      41.962  33.763  -2.060  1.00  9.400          H  
ATOM   2325 1HG  GLU A 164      44.229  32.108  -0.946  1.00  9.400          H  
ATOM   2326 2HG  GLU A 164      43.019  32.888   0.053  1.00  9.400          H  
ATOM   2327  N   SER A 165      41.923  34.361  -4.795  1.00  3.910          N  
ATOM   2328  CA  SER A 165      41.355  35.471  -5.528  1.00  3.620          C  
ATOM   2329  C   SER A 165      41.115  36.611  -4.552  1.00  3.300          C  
ATOM   2330  O   SER A 165      40.682  36.377  -3.426  1.00  2.510          O  
ATOM   2331  CB  SER A 165      40.040  35.063  -6.169  1.00  5.180          C  
ATOM   2332  OG  SER A 165      40.224  34.039  -7.112  1.00  5.180          O  
ATOM   2333  H   SER A 165      41.347  33.552  -4.628  1.00  4.690          H  
ATOM   2334  HA  SER A 165      42.060  35.797  -6.294  1.00  4.340          H  
ATOM   2335 1HB  SER A 165      39.352  34.727  -5.393  1.00  6.220          H  
ATOM   2336 2HB  SER A 165      39.589  35.930  -6.651  1.00  6.220          H  
ATOM   2337  HG  SER A 165      39.350  33.838  -7.461  1.00  6.220          H  
ATOM   2338  N   ASN A 166      41.312  37.842  -4.999  1.00  4.110          N  
ATOM   2339  CA  ASN A 166      41.041  39.019  -4.181  1.00  4.150          C  
ATOM   2340  C   ASN A 166      40.261  40.020  -5.004  1.00  4.220          C  
ATOM   2341  O   ASN A 166      40.792  40.634  -5.922  1.00  4.560          O  
ATOM   2342  CB  ASN A 166      42.328  39.609  -3.636  1.00  5.790          C  
ATOM   2343  CG  ASN A 166      42.970  38.734  -2.573  1.00  5.790          C  
ATOM   2344  OD1 ASN A 166      42.571  38.782  -1.402  1.00  5.790          O  
ATOM   2345  ND2 ASN A 166      43.941  37.950  -2.948  1.00  5.790          N  
ATOM   2346  H   ASN A 166      41.671  37.962  -5.936  1.00  4.930          H  
ATOM   2347  HA  ASN A 166      40.412  38.729  -3.336  1.00  4.980          H  
ATOM   2348 1HB  ASN A 166      43.036  39.751  -4.452  1.00  6.950          H  
ATOM   2349 2HB  ASN A 166      42.124  40.586  -3.209  1.00  6.950          H  
ATOM   2350 1HD2 ASN A 166      44.385  37.348  -2.287  1.00  6.950          H  
ATOM   2351 2HD2 ASN A 166      44.231  37.929  -3.906  1.00  6.950          H  
ATOM   2352  N   LYS A 167      38.987  40.195  -4.689  1.00  4.310          N  
ATOM   2353  CA  LYS A 167      38.109  41.042  -5.498  1.00  5.060          C  
ATOM   2354  C   LYS A 167      38.653  42.462  -5.659  1.00  5.190          C  
ATOM   2355  O   LYS A 167      38.626  43.033  -6.757  1.00  5.350          O  
ATOM   2356  CB  LYS A 167      36.728  41.079  -4.845  1.00  6.780          C  
ATOM   2357  CG  LYS A 167      35.955  39.761  -4.935  1.00  6.780          C  
ATOM   2358  CD  LYS A 167      34.626  39.850  -4.184  1.00  6.780          C  
ATOM   2359  CE  LYS A 167      33.861  38.522  -4.209  1.00  6.780          C  
ATOM   2360  NZ  LYS A 167      32.623  38.582  -3.375  1.00  6.780          N  
ATOM   2361  H   LYS A 167      38.609  39.687  -3.899  1.00  5.170          H  
ATOM   2362  HA  LYS A 167      38.024  40.601  -6.492  1.00  6.070          H  
ATOM   2363 1HB  LYS A 167      36.831  41.332  -3.786  1.00  8.140          H  
ATOM   2364 2HB  LYS A 167      36.127  41.860  -5.312  1.00  8.140          H  
ATOM   2365 1HG  LYS A 167      35.756  39.532  -5.985  1.00  8.140          H  
ATOM   2366 2HG  LYS A 167      36.549  38.956  -4.515  1.00  8.140          H  
ATOM   2367 1HD  LYS A 167      34.816  40.114  -3.136  1.00  8.140          H  
ATOM   2368 2HD  LYS A 167      34.003  40.627  -4.626  1.00  8.140          H  
ATOM   2369 1HE  LYS A 167      33.586  38.283  -5.235  1.00  8.140          H  
ATOM   2370 2HE  LYS A 167      34.506  37.734  -3.820  1.00  8.140          H  
ATOM   2371 1HZ  LYS A 167      32.144  37.698  -3.395  1.00  8.140          H  
ATOM   2372 2HZ  LYS A 167      32.899  38.800  -2.398  1.00  8.140          H  
ATOM   2373 3HZ  LYS A 167      32.010  39.302  -3.712  1.00  8.140          H  
ATOM   2374  N   VAL A 168      39.213  42.984  -4.569  1.00  5.190          N  
ATOM   2375  CA  VAL A 168      39.782  44.321  -4.468  1.00  5.520          C  
ATOM   2376  C   VAL A 168      40.954  44.533  -5.418  1.00  6.520          C  
ATOM   2377  O   VAL A 168      41.350  45.659  -5.682  1.00  7.570          O  
ATOM   2378  CB  VAL A 168      40.206  44.613  -3.011  1.00  7.600          C  
ATOM   2379  CG1 VAL A 168      41.473  43.816  -2.648  1.00  7.600          C  
ATOM   2380  CG2 VAL A 168      40.415  46.141  -2.820  1.00  7.600          C  
ATOM   2381  H   VAL A 168      39.201  42.413  -3.736  1.00  6.230          H  
ATOM   2382  HA  VAL A 168      38.997  45.035  -4.731  1.00  6.620          H  
ATOM   2383  HB  VAL A 168      39.409  44.277  -2.347  1.00  9.120          H  
ATOM   2384 1HG1 VAL A 168      41.734  44.010  -1.609  1.00  9.120          H  
ATOM   2385 2HG1 VAL A 168      41.280  42.757  -2.778  1.00  9.120          H  
ATOM   2386 3HG1 VAL A 168      42.307  44.112  -3.282  1.00  9.120          H  
ATOM   2387 1HG2 VAL A 168      40.679  46.344  -1.785  1.00  9.120          H  
ATOM   2388 2HG2 VAL A 168      41.211  46.514  -3.458  1.00  9.120          H  
ATOM   2389 3HG2 VAL A 168      39.488  46.664  -3.069  1.00  9.120          H  
ATOM   2390  N   ALA A 169      41.546  43.456  -5.922  1.00  6.210          N  
ATOM   2391  CA  ALA A 169      42.676  43.556  -6.826  1.00  7.070          C  
ATOM   2392  C   ALA A 169      42.308  44.358  -8.066  1.00  7.600          C  
ATOM   2393  O   ALA A 169      43.167  44.987  -8.685  1.00  7.490          O  
ATOM   2394  CB  ALA A 169      43.142  42.170  -7.223  1.00  9.550          C  
ATOM   2395  H   ALA A 169      41.180  42.527  -5.715  1.00  7.450          H  
ATOM   2396  HA  ALA A 169      43.479  44.075  -6.309  1.00  8.480          H  
ATOM   2397 1HB  ALA A 169      44.003  42.250  -7.884  1.00 11.460          H  
ATOM   2398 2HB  ALA A 169      43.413  41.613  -6.328  1.00 11.460          H  
ATOM   2399 3HB  ALA A 169      42.333  41.653  -7.739  1.00 11.460          H  
ATOM   2400  N   ALA A 170      41.034  44.313  -8.459  1.00  8.290          N  
ATOM   2401  CA  ALA A 170      40.545  45.022  -9.628  1.00  9.060          C  
ATOM   2402  C   ALA A 170      40.176  46.479  -9.324  1.00  9.310          C  
ATOM   2403  O   ALA A 170      39.711  47.196 -10.214  1.00  9.650          O  
ATOM   2404  CB  ALA A 170      39.333  44.300 -10.180  1.00 12.380          C  
ATOM   2405  H   ALA A 170      40.350  43.771  -7.917  1.00  9.950          H  
ATOM   2406  HA  ALA A 170      41.339  45.026 -10.374  1.00 10.870          H  
ATOM   2407 1HB  ALA A 170      38.981  44.809 -11.074  1.00 14.850          H  
ATOM   2408 2HB  ALA A 170      39.603  43.274 -10.424  1.00 14.850          H  
ATOM   2409 3HB  ALA A 170      38.547  44.300  -9.422  1.00 14.850          H  
ATOM   2410  N   GLU A 171      40.307  46.898  -8.067  1.00  9.320          N  
ATOM   2411  CA  GLU A 171      39.901  48.224  -7.632  1.00  9.790          C  
ATOM   2412  C   GLU A 171      41.076  49.140  -7.311  1.00  9.610          C  
ATOM   2413  O   GLU A 171      42.240  48.753  -7.395  1.00  9.000          O  
ATOM   2414  CB  GLU A 171      38.966  48.104  -6.424  1.00 13.520          C  
ATOM   2415  CG  GLU A 171      37.682  47.343  -6.732  1.00 13.520          C  
ATOM   2416  CD  GLU A 171      36.703  47.285  -5.582  1.00 13.520          C  
ATOM   2417  OE1 GLU A 171      37.117  47.300  -4.438  1.00 13.520          O  
ATOM   2418  OE2 GLU A 171      35.528  47.241  -5.856  1.00 13.520          O  
ATOM   2419  H   GLU A 171      40.727  46.286  -7.365  1.00 11.180          H  
ATOM   2420  HA  GLU A 171      39.340  48.688  -8.442  1.00 11.750          H  
ATOM   2421 1HB  GLU A 171      39.481  47.597  -5.609  1.00 16.220          H  
ATOM   2422 2HB  GLU A 171      38.685  49.088  -6.078  1.00 16.220          H  
ATOM   2423 1HG  GLU A 171      37.196  47.804  -7.590  1.00 16.220          H  
ATOM   2424 2HG  GLU A 171      37.950  46.321  -7.014  1.00 16.220          H  
ATOM   2425  N   THR A 172      40.744  50.375  -6.935  1.00 10.260          N  
ATOM   2426  CA  THR A 172      41.710  51.411  -6.591  1.00 10.410          C  
ATOM   2427  C   THR A 172      41.549  51.814  -5.129  1.00  9.920          C  
ATOM   2428  O   THR A 172      41.805  52.961  -4.758  1.00 10.110          O  
ATOM   2429  CB  THR A 172      41.510  52.656  -7.462  1.00 14.510          C  
ATOM   2430  OG1 THR A 172      40.185  53.168  -7.257  1.00 14.510          O  
ATOM   2431  CG2 THR A 172      41.670  52.269  -8.926  1.00 14.510          C  
ATOM   2432  H   THR A 172      39.767  50.629  -6.913  1.00 12.310          H  
ATOM   2433  HA  THR A 172      42.719  51.023  -6.733  1.00 12.490          H  
ATOM   2434  HB  THR A 172      42.243  53.419  -7.201  1.00 17.420          H  
ATOM   2435  HG1 THR A 172      40.177  53.657  -6.417  1.00 17.420          H  
ATOM   2436 1HG2 THR A 172      41.523  53.148  -9.549  1.00 17.420          H  
ATOM   2437 2HG2 THR A 172      42.671  51.871  -9.086  1.00 17.420          H  
ATOM   2438 3HG2 THR A 172      40.936  51.512  -9.193  1.00 17.420          H  
ATOM   2439  N   GLN A 173      41.042  50.888  -4.323  1.00  9.370          N  
ATOM   2440  CA  GLN A 173      40.792  51.122  -2.907  1.00  8.880          C  
ATOM   2441  C   GLN A 173      42.020  50.879  -2.050  1.00  8.420          C  
ATOM   2442  O   GLN A 173      42.891  50.077  -2.392  1.00  7.700          O  
ATOM   2443  CB  GLN A 173      39.660  50.217  -2.419  1.00 12.630          C  
ATOM   2444  CG  GLN A 173      38.335  50.471  -3.088  1.00 12.630          C  
ATOM   2445  CD  GLN A 173      37.822  51.836  -2.778  1.00 12.630          C  
ATOM   2446  OE1 GLN A 173      37.708  52.202  -1.607  1.00 12.630          O  
ATOM   2447  NE2 GLN A 173      37.516  52.607  -3.807  1.00 12.630          N  
ATOM   2448  H   GLN A 173      40.858  49.972  -4.710  1.00 11.240          H  
ATOM   2449  HA  GLN A 173      40.499  52.164  -2.775  1.00 10.660          H  
ATOM   2450 1HB  GLN A 173      39.929  49.177  -2.599  1.00 15.150          H  
ATOM   2451 2HB  GLN A 173      39.536  50.336  -1.342  1.00 15.150          H  
ATOM   2452 1HG  GLN A 173      38.459  50.394  -4.159  1.00 15.150          H  
ATOM   2453 2HG  GLN A 173      37.610  49.733  -2.745  1.00 15.150          H  
ATOM   2454 1HE2 GLN A 173      37.169  53.536  -3.655  1.00 15.150          H  
ATOM   2455 2HE2 GLN A 173      37.629  52.263  -4.741  1.00 15.150          H  
ATOM   2456  N   SER A 174      42.058  51.570  -0.917  1.00  8.920          N  
ATOM   2457  CA  SER A 174      43.108  51.442   0.076  1.00  8.650          C  
ATOM   2458  C   SER A 174      43.126  50.036   0.689  1.00  7.440          C  
ATOM   2459  O   SER A 174      42.068  49.409   0.788  1.00  7.080          O  
ATOM   2460  CB  SER A 174      42.878  52.475   1.170  1.00 12.220          C  
ATOM   2461  OG  SER A 174      42.979  53.780   0.663  1.00 12.220          O  
ATOM   2462  H   SER A 174      41.318  52.233  -0.730  1.00 10.700          H  
ATOM   2463  HA  SER A 174      44.045  51.652  -0.431  1.00 10.380          H  
ATOM   2464 1HB  SER A 174      41.886  52.327   1.594  1.00 14.660          H  
ATOM   2465 2HB  SER A 174      43.593  52.334   1.978  1.00 14.660          H  
ATOM   2466  HG  SER A 174      42.840  54.368   1.413  1.00 14.660          H  
ATOM   2467  N   PRO A 175      44.304  49.512   1.087  1.00  6.880          N  
ATOM   2468  CA  PRO A 175      44.489  48.244   1.766  1.00  5.740          C  
ATOM   2469  C   PRO A 175      43.962  48.364   3.180  1.00  5.990          C  
ATOM   2470  O   PRO A 175      43.911  49.472   3.715  1.00  6.930          O  
ATOM   2471  CB  PRO A 175      46.011  48.054   1.738  1.00  8.610          C  
ATOM   2472  CG  PRO A 175      46.569  49.458   1.687  1.00  8.610          C  
ATOM   2473  CD  PRO A 175      45.570  50.249   0.852  1.00  8.610          C  
ATOM   2474  HA  PRO A 175      43.967  47.448   1.213  1.00  6.890          H  
ATOM   2475 1HB  PRO A 175      46.339  47.510   2.642  1.00 10.330          H  
ATOM   2476 2HB  PRO A 175      46.301  47.442   0.873  1.00 10.330          H  
ATOM   2477 1HG  PRO A 175      46.667  49.853   2.715  1.00 10.330          H  
ATOM   2478 2HG  PRO A 175      47.582  49.449   1.257  1.00 10.330          H  
ATOM   2479 1HD  PRO A 175      45.527  51.268   1.248  1.00 10.330          H  
ATOM   2480 2HD  PRO A 175      45.847  50.217  -0.215  1.00 10.330          H  
ATOM   2481  N   SER A 176      43.615  47.236   3.801  1.00  5.320          N  
ATOM   2482  CA  SER A 176      43.171  47.245   5.192  1.00  5.820          C  
ATOM   2483  C   SER A 176      44.255  47.702   6.166  1.00  5.840          C  
ATOM   2484  O   SER A 176      43.955  48.339   7.180  1.00  6.050          O  
ATOM   2485  CB  SER A 176      42.712  45.855   5.575  1.00  7.950          C  
ATOM   2486  OG  SER A 176      43.781  44.945   5.521  1.00  7.950          O  
ATOM   2487  H   SER A 176      43.660  46.352   3.314  1.00  6.380          H  
ATOM   2488  HA  SER A 176      42.329  47.934   5.272  1.00  6.980          H  
ATOM   2489 1HB  SER A 176      42.304  45.878   6.584  1.00  9.540          H  
ATOM   2490 2HB  SER A 176      41.916  45.533   4.906  1.00  9.540          H  
ATOM   2491  HG  SER A 176      43.424  44.092   5.804  1.00  9.540          H  
ATOM   2492  N   LEU A 177      45.511  47.394   5.845  1.00  5.640          N  
ATOM   2493  CA  LEU A 177      46.657  47.775   6.656  1.00  5.600          C  
ATOM   2494  C   LEU A 177      47.809  48.216   5.771  1.00  4.520          C  
ATOM   2495  O   LEU A 177      48.084  47.592   4.744  1.00  3.760          O  
ATOM   2496  CB  LEU A 177      47.133  46.593   7.512  1.00  7.860          C  
ATOM   2497  CG  LEU A 177      46.164  46.065   8.601  1.00  7.860          C  
ATOM   2498  CD1 LEU A 177      46.706  44.756   9.138  1.00  7.860          C  
ATOM   2499  CD2 LEU A 177      46.024  47.090   9.731  1.00  7.860          C  
ATOM   2500  H   LEU A 177      45.669  46.843   5.015  1.00  6.770          H  
ATOM   2501  HA  LEU A 177      46.379  48.614   7.287  1.00  6.720          H  
ATOM   2502 1HB  LEU A 177      47.353  45.764   6.843  1.00  9.430          H  
ATOM   2503 2HB  LEU A 177      48.064  46.884   8.003  1.00  9.430          H  
ATOM   2504  HG  LEU A 177      45.188  45.873   8.161  1.00  9.430          H  
ATOM   2505 1HD1 LEU A 177      46.026  44.367   9.895  1.00  9.430          H  
ATOM   2506 2HD1 LEU A 177      46.790  44.036   8.324  1.00  9.430          H  
ATOM   2507 3HD1 LEU A 177      47.687  44.919   9.582  1.00  9.430          H  
ATOM   2508 1HD2 LEU A 177      45.345  46.699  10.487  1.00  9.430          H  
ATOM   2509 2HD2 LEU A 177      46.998  47.278  10.182  1.00  9.430          H  
ATOM   2510 3HD2 LEU A 177      45.618  48.022   9.344  1.00  9.430          H  
ATOM   2511  N   PHE A 178      48.504  49.276   6.170  1.00  4.550          N  
ATOM   2512  CA  PHE A 178      49.691  49.689   5.434  1.00  3.710          C  
ATOM   2513  C   PHE A 178      50.833  48.717   5.651  1.00  3.020          C  
ATOM   2514  O   PHE A 178      51.116  48.334   6.789  1.00  2.610          O  
ATOM   2515  CB  PHE A 178      50.188  51.074   5.851  1.00  5.530          C  
ATOM   2516  CG  PHE A 178      51.440  51.459   5.087  1.00  5.530          C  
ATOM   2517  CD1 PHE A 178      51.374  51.940   3.791  1.00  5.530          C  
ATOM   2518  CD2 PHE A 178      52.697  51.285   5.664  1.00  5.530          C  
ATOM   2519  CE1 PHE A 178      52.528  52.237   3.091  1.00  5.530          C  
ATOM   2520  CE2 PHE A 178      53.845  51.581   4.966  1.00  5.530          C  
ATOM   2521  CZ  PHE A 178      53.760  52.056   3.678  1.00  5.530          C  
ATOM   2522  H   PHE A 178      48.224  49.774   7.003  1.00  5.460          H  
ATOM   2523  HA  PHE A 178      49.452  49.704   4.370  1.00  4.450          H  
ATOM   2524 1HB  PHE A 178      49.421  51.822   5.661  1.00  6.640          H  
ATOM   2525 2HB  PHE A 178      50.415  51.084   6.915  1.00  6.640          H  
ATOM   2526  HD1 PHE A 178      50.402  52.075   3.317  1.00  6.640          H  
ATOM   2527  HD2 PHE A 178      52.766  50.894   6.682  1.00  6.640          H  
ATOM   2528  HE1 PHE A 178      52.463  52.610   2.069  1.00  6.640          H  
ATOM   2529  HE2 PHE A 178      54.818  51.433   5.431  1.00  6.640          H  
ATOM   2530  HZ  PHE A 178      54.665  52.286   3.122  1.00  6.640          H  
ATOM   2531  N   GLY A 179      51.514  48.354   4.576  1.00  3.310          N  
ATOM   2532  CA  GLY A 179      52.687  47.513   4.673  1.00  3.430          C  
ATOM   2533  C   GLY A 179      53.737  48.051   3.723  1.00  4.140          C  
ATOM   2534  O   GLY A 179      53.407  48.721   2.743  1.00  4.850          O  
ATOM   2535  H   GLY A 179      51.213  48.665   3.663  1.00  3.970          H  
ATOM   2536 1HA  GLY A 179      53.066  47.519   5.694  1.00  4.120          H  
ATOM   2537 2HA  GLY A 179      52.432  46.487   4.414  1.00  4.120          H  
ATOM   2538  N   SER A 180      54.994  47.693   3.960  1.00  4.100          N  
ATOM   2539  CA  SER A 180      56.074  48.143   3.095  1.00  4.950          C  
ATOM   2540  C   SER A 180      55.829  47.795   1.647  1.00  4.720          C  
ATOM   2541  O   SER A 180      55.432  46.680   1.301  1.00  3.890          O  
ATOM   2542  CB  SER A 180      57.397  47.565   3.517  1.00  6.590          C  
ATOM   2543  OG  SER A 180      58.388  47.888   2.570  1.00  6.590          O  
ATOM   2544  H   SER A 180      55.201  47.125   4.769  1.00  4.920          H  
ATOM   2545  HA  SER A 180      56.136  49.230   3.172  1.00  5.940          H  
ATOM   2546 1HB  SER A 180      57.676  47.964   4.492  1.00  7.910          H  
ATOM   2547 2HB  SER A 180      57.310  46.499   3.615  1.00  7.910          H  
ATOM   2548  HG  SER A 180      59.220  47.569   2.947  1.00  7.910          H  
ATOM   2549  N   THR A 181      56.149  48.741   0.777  1.00  5.640          N  
ATOM   2550  CA  THR A 181      55.944  48.598  -0.652  1.00  5.900          C  
ATOM   2551  C   THR A 181      56.986  47.693  -1.291  1.00  6.190          C  
ATOM   2552  O   THR A 181      56.897  47.358  -2.473  1.00  6.910          O  
ATOM   2553  CB  THR A 181      55.932  49.989  -1.312  1.00  8.160          C  
ATOM   2554  OG1 THR A 181      57.191  50.641  -1.089  1.00  8.160          O  
ATOM   2555  CG2 THR A 181      54.814  50.830  -0.675  1.00  8.160          C  
ATOM   2556  H   THR A 181      56.514  49.618   1.120  1.00  6.770          H  
ATOM   2557  HA  THR A 181      54.966  48.142  -0.809  1.00  7.080          H  
ATOM   2558  HB  THR A 181      55.757  49.893  -2.384  1.00  9.790          H  
ATOM   2559  HG1 THR A 181      57.857  50.251  -1.668  1.00  9.790          H  
ATOM   2560 1HG2 THR A 181      54.798  51.818  -1.132  1.00  9.790          H  
ATOM   2561 2HG2 THR A 181      53.856  50.337  -0.838  1.00  9.790          H  
ATOM   2562 3HG2 THR A 181      54.984  50.932   0.396  1.00  9.790          H  
ATOM   2563  N   LYS A 182      57.991  47.308  -0.508  1.00  5.630          N  
ATOM   2564  CA  LYS A 182      59.035  46.414  -0.972  1.00  5.700          C  
ATOM   2565  C   LYS A 182      58.695  44.952  -0.681  1.00  5.880          C  
ATOM   2566  O   LYS A 182      59.469  44.058  -1.030  1.00  6.020          O  
ATOM   2567  CB  LYS A 182      60.374  46.754  -0.319  1.00  7.950          C  
ATOM   2568  CG  LYS A 182      60.941  48.112  -0.699  1.00  7.950          C  
ATOM   2569  CD  LYS A 182      62.292  48.343  -0.025  1.00  7.950          C  
ATOM   2570  CE  LYS A 182      62.899  49.687  -0.408  1.00  7.950          C  
ATOM   2571  NZ  LYS A 182      64.202  49.921   0.279  1.00  7.950          N  
ATOM   2572  H   LYS A 182      58.003  47.631   0.459  1.00  6.760          H  
ATOM   2573  HA  LYS A 182      59.131  46.523  -2.053  1.00  6.840          H  
ATOM   2574 1HB  LYS A 182      60.260  46.723   0.764  1.00  9.540          H  
ATOM   2575 2HB  LYS A 182      61.109  45.997  -0.590  1.00  9.540          H  
ATOM   2576 1HG  LYS A 182      61.058  48.166  -1.781  1.00  9.540          H  
ATOM   2577 2HG  LYS A 182      60.244  48.891  -0.388  1.00  9.540          H  
ATOM   2578 1HD  LYS A 182      62.165  48.309   1.058  1.00  9.540          H  
ATOM   2579 2HD  LYS A 182      62.980  47.549  -0.316  1.00  9.540          H  
ATOM   2580 1HE  LYS A 182      63.059  49.712  -1.486  1.00  9.540          H  
ATOM   2581 2HE  LYS A 182      62.208  50.484  -0.135  1.00  9.540          H  
ATOM   2582 1HZ  LYS A 182      64.575  50.818   0.001  1.00  9.540          H  
ATOM   2583 2HZ  LYS A 182      64.064  49.911   1.280  1.00  9.540          H  
ATOM   2584 3HZ  LYS A 182      64.856  49.193   0.022  1.00  9.540          H  
ATOM   2585  N   LEU A 183      57.577  44.704   0.005  1.00  5.930          N  
ATOM   2586  CA  LEU A 183      57.203  43.348   0.364  1.00  6.150          C  
ATOM   2587  C   LEU A 183      55.981  42.879  -0.397  1.00  6.560          C  
ATOM   2588  O   LEU A 183      55.133  43.673  -0.804  1.00  6.510          O  
ATOM   2589  CB  LEU A 183      56.946  43.256   1.867  1.00  8.520          C  
ATOM   2590  CG  LEU A 183      58.116  43.687   2.787  1.00  8.520          C  
ATOM   2591  CD1 LEU A 183      57.647  43.607   4.227  1.00  8.520          C  
ATOM   2592  CD2 LEU A 183      59.344  42.800   2.565  1.00  8.520          C  
ATOM   2593  H   LEU A 183      56.941  45.463   0.269  1.00  7.120          H  
ATOM   2594  HA  LEU A 183      58.012  42.677   0.095  1.00  7.380          H  
ATOM   2595 1HB  LEU A 183      56.097  43.903   2.098  1.00 10.230          H  
ATOM   2596 2HB  LEU A 183      56.673  42.230   2.113  1.00 10.230          H  
ATOM   2597  HG  LEU A 183      58.384  44.717   2.567  1.00 10.230          H  
ATOM   2598 1HD1 LEU A 183      58.448  43.928   4.890  1.00 10.230          H  
ATOM   2599 2HD1 LEU A 183      56.782  44.252   4.367  1.00 10.230          H  
ATOM   2600 3HD1 LEU A 183      57.372  42.579   4.462  1.00 10.230          H  
ATOM   2601 1HD2 LEU A 183      60.144  43.126   3.229  1.00 10.230          H  
ATOM   2602 2HD2 LEU A 183      59.091  41.763   2.788  1.00 10.230          H  
ATOM   2603 3HD2 LEU A 183      59.691  42.876   1.537  1.00 10.230          H  
ATOM   2604  N   GLN A 184      55.884  41.571  -0.587  1.00  6.980          N  
ATOM   2605  CA  GLN A 184      54.730  40.979  -1.239  1.00  7.450          C  
ATOM   2606  C   GLN A 184      54.025  40.069  -0.250  1.00  7.570          C  
ATOM   2607  O   GLN A 184      54.481  39.919   0.885  1.00  7.360          O  
ATOM   2608  CB  GLN A 184      55.177  40.210  -2.484  1.00 10.240          C  
ATOM   2609  CG  GLN A 184      55.863  41.091  -3.541  1.00 10.240          C  
ATOM   2610  CD  GLN A 184      57.339  41.341  -3.223  1.00 10.240          C  
ATOM   2611  OE1 GLN A 184      58.062  40.408  -2.856  1.00 10.240          O  
ATOM   2612  NE2 GLN A 184      57.783  42.588  -3.353  1.00 10.240          N  
ATOM   2613  H   GLN A 184      56.625  40.967  -0.254  1.00  8.380          H  
ATOM   2614  HA  GLN A 184      54.037  41.766  -1.532  1.00  8.940          H  
ATOM   2615 1HB  GLN A 184      55.862  39.415  -2.193  1.00 12.290          H  
ATOM   2616 2HB  GLN A 184      54.315  39.739  -2.952  1.00 12.290          H  
ATOM   2617 1HG  GLN A 184      55.796  40.605  -4.513  1.00 12.290          H  
ATOM   2618 2HG  GLN A 184      55.359  42.057  -3.566  1.00 12.290          H  
ATOM   2619 1HE2 GLN A 184      58.746  42.812  -3.142  1.00 12.290          H  
ATOM   2620 2HE2 GLN A 184      57.161  43.319  -3.643  1.00 12.290          H  
ATOM   2621  N   GLN A 185      52.923  39.456  -0.665  1.00  7.950          N  
ATOM   2622  CA  GLN A 185      52.222  38.550   0.230  1.00  8.170          C  
ATOM   2623  C   GLN A 185      52.638  37.117   0.008  1.00  8.530          C  
ATOM   2624  O   GLN A 185      52.961  36.714  -1.112  1.00  8.910          O  
ATOM   2625  CB  GLN A 185      50.711  38.686   0.059  1.00 11.350          C  
ATOM   2626  CG  GLN A 185      50.199  40.063   0.386  1.00 11.350          C  
ATOM   2627  CD  GLN A 185      50.457  40.385   1.832  1.00 11.350          C  
ATOM   2628  OE1 GLN A 185      50.052  39.625   2.716  1.00 11.350          O  
ATOM   2629  NE2 GLN A 185      51.145  41.484   2.090  1.00 11.350          N  
ATOM   2630  H   GLN A 185      52.578  39.610  -1.601  1.00  9.540          H  
ATOM   2631  HA  GLN A 185      52.478  38.804   1.260  1.00  9.800          H  
ATOM   2632 1HB  GLN A 185      50.437  38.455  -0.971  1.00 13.620          H  
ATOM   2633 2HB  GLN A 185      50.204  37.965   0.700  1.00 13.620          H  
ATOM   2634 1HG  GLN A 185      50.711  40.800  -0.230  1.00 13.620          H  
ATOM   2635 2HG  GLN A 185      49.122  40.101   0.207  1.00 13.620          H  
ATOM   2636 1HE2 GLN A 185      51.353  41.732   3.038  1.00 13.620          H  
ATOM   2637 2HE2 GLN A 185      51.465  42.067   1.342  1.00 13.620          H  
ATOM   2638  N   GLU A 186      52.601  36.342   1.080  1.00  8.420          N  
ATOM   2639  CA  GLU A 186      52.857  34.916   1.010  1.00  8.770          C  
ATOM   2640  C   GLU A 186      51.729  34.274   0.219  1.00  9.730          C  
ATOM   2641  O   GLU A 186      50.562  34.613   0.439  1.00  9.900          O  
ATOM   2642  CB  GLU A 186      52.946  34.339   2.433  1.00 12.140          C  
ATOM   2643  CG  GLU A 186      53.373  32.883   2.539  1.00 12.140          C  
ATOM   2644  CD  GLU A 186      53.510  32.430   3.976  1.00 12.140          C  
ATOM   2645  OE1 GLU A 186      53.239  33.216   4.850  1.00 12.140          O  
ATOM   2646  OE2 GLU A 186      53.892  31.305   4.199  1.00 12.140          O  
ATOM   2647  H   GLU A 186      52.355  36.756   1.968  1.00 10.100          H  
ATOM   2648  HA  GLU A 186      53.795  34.743   0.486  1.00 10.520          H  
ATOM   2649 1HB  GLU A 186      53.651  34.931   3.017  1.00 14.570          H  
ATOM   2650 2HB  GLU A 186      51.973  34.426   2.910  1.00 14.570          H  
ATOM   2651 1HG  GLU A 186      52.630  32.254   2.053  1.00 14.570          H  
ATOM   2652 2HG  GLU A 186      54.320  32.747   2.022  1.00 14.570          H  
ATOM   2653  N   SER A 187      52.057  33.371  -0.701  1.00 10.410          N  
ATOM   2654  CA  SER A 187      51.025  32.676  -1.455  1.00 11.320          C  
ATOM   2655  C   SER A 187      50.387  31.632  -0.565  1.00 11.540          C  
ATOM   2656  O   SER A 187      50.956  31.239   0.451  1.00 11.830          O  
ATOM   2657  CB  SER A 187      51.621  32.055  -2.699  1.00 15.480          C  
ATOM   2658  OG  SER A 187      52.542  31.058  -2.371  1.00 15.480          O  
ATOM   2659  H   SER A 187      53.025  33.143  -0.868  1.00 12.490          H  
ATOM   2660  HA  SER A 187      50.262  33.392  -1.752  1.00 13.580          H  
ATOM   2661 1HB  SER A 187      50.819  31.621  -3.305  1.00 18.580          H  
ATOM   2662 2HB  SER A 187      52.105  32.823  -3.296  1.00 18.580          H  
ATOM   2663  HG  SER A 187      52.905  30.751  -3.206  1.00 18.580          H  
ATOM   2664  N   THR A 188      49.222  31.149  -0.959  1.00 11.480          N  
ATOM   2665  CA  THR A 188      48.536  30.142  -0.173  1.00 11.750          C  
ATOM   2666  C   THR A 188      49.420  28.923  -0.047  1.00 12.370          C  
ATOM   2667  O   THR A 188      49.883  28.391  -1.047  1.00 13.440          O  
ATOM   2668  CB  THR A 188      47.248  29.695  -0.879  1.00 16.340          C  
ATOM   2669  OG1 THR A 188      46.430  30.830  -1.142  1.00 16.340          O  
ATOM   2670  CG2 THR A 188      46.450  28.727  -0.024  1.00 16.340          C  
ATOM   2671  H   THR A 188      48.793  31.503  -1.793  1.00 13.780          H  
ATOM   2672  HA  THR A 188      48.312  30.535   0.814  1.00 14.100          H  
ATOM   2673  HB  THR A 188      47.514  29.202  -1.784  1.00 19.610          H  
ATOM   2674  HG1 THR A 188      45.718  30.545  -1.744  1.00 19.610          H  
ATOM   2675 1HG2 THR A 188      45.547  28.434  -0.567  1.00 19.610          H  
ATOM   2676 2HG2 THR A 188      47.033  27.841   0.198  1.00 19.610          H  
ATOM   2677 3HG2 THR A 188      46.170  29.222   0.893  1.00 19.610          H  
ATOM   2678  N   PHE A 189      49.589  28.434   1.169  1.00 11.750          N  
ATOM   2679  CA  PHE A 189      50.393  27.234   1.362  1.00 12.350          C  
ATOM   2680  C   PHE A 189      49.478  26.041   1.690  1.00 12.520          C  
ATOM   2681  O   PHE A 189      48.258  26.183   1.802  1.00 11.880          O  
ATOM   2682  CB  PHE A 189      51.444  27.504   2.452  1.00 17.050          C  
ATOM   2683  CG  PHE A 189      52.390  26.393   2.742  1.00 17.050          C  
ATOM   2684  CD1 PHE A 189      53.391  26.074   1.840  1.00 17.050          C  
ATOM   2685  CD2 PHE A 189      52.293  25.662   3.926  1.00 17.050          C  
ATOM   2686  CE1 PHE A 189      54.257  25.042   2.100  1.00 17.050          C  
ATOM   2687  CE2 PHE A 189      53.163  24.628   4.184  1.00 17.050          C  
ATOM   2688  CZ  PHE A 189      54.143  24.319   3.268  1.00 17.050          C  
ATOM   2689  H   PHE A 189      49.218  28.952   1.960  1.00 14.100          H  
ATOM   2690  HA  PHE A 189      50.919  27.013   0.430  1.00 14.820          H  
ATOM   2691 1HB  PHE A 189      52.024  28.387   2.177  1.00 20.460          H  
ATOM   2692 2HB  PHE A 189      50.931  27.725   3.362  1.00 20.460          H  
ATOM   2693  HD1 PHE A 189      53.485  26.649   0.906  1.00 20.460          H  
ATOM   2694  HD2 PHE A 189      51.515  25.917   4.645  1.00 20.460          H  
ATOM   2695  HE1 PHE A 189      55.039  24.795   1.380  1.00 20.460          H  
ATOM   2696  HE2 PHE A 189      53.080  24.055   5.109  1.00 20.460          H  
ATOM   2697  HZ  PHE A 189      54.836  23.504   3.470  1.00 20.460          H  
ATOM   2698  N   LEU A 190      50.067  24.862   1.865  1.00 13.440          N  
ATOM   2699  CA  LEU A 190      49.346  23.618   2.113  1.00 13.820          C  
ATOM   2700  C   LEU A 190      48.252  23.654   3.180  1.00 13.820          C  
ATOM   2701  O   LEU A 190      47.151  23.153   2.948  1.00 14.460          O  
ATOM   2702  CB  LEU A 190      50.374  22.529   2.476  1.00 19.200          C  
ATOM   2703  CG  LEU A 190      49.849  21.111   2.895  1.00 19.200          C  
ATOM   2704  CD1 LEU A 190      49.049  20.467   1.781  1.00 19.200          C  
ATOM   2705  CD2 LEU A 190      51.056  20.243   3.226  1.00 19.200          C  
ATOM   2706  H   LEU A 190      51.072  24.811   1.766  1.00 16.130          H  
ATOM   2707  HA  LEU A 190      48.881  23.334   1.177  1.00 16.580          H  
ATOM   2708 1HB  LEU A 190      51.030  22.390   1.614  1.00 23.040          H  
ATOM   2709 2HB  LEU A 190      50.975  22.890   3.299  1.00 23.040          H  
ATOM   2710  HG  LEU A 190      49.213  21.200   3.769  1.00 23.040          H  
ATOM   2711 1HD1 LEU A 190      48.713  19.480   2.099  1.00 23.040          H  
ATOM   2712 2HD1 LEU A 190      48.175  21.075   1.527  1.00 23.040          H  
ATOM   2713 3HD1 LEU A 190      49.676  20.367   0.928  1.00 23.040          H  
ATOM   2714 1HD2 LEU A 190      50.717  19.255   3.539  1.00 23.040          H  
ATOM   2715 2HD2 LEU A 190      51.688  20.147   2.350  1.00 23.040          H  
ATOM   2716 3HD2 LEU A 190      51.625  20.703   4.027  1.00 23.040          H  
ATOM   2717  N   PHE A 191      48.519  24.251   4.334  1.00 13.180          N  
ATOM   2718  CA  PHE A 191      47.527  24.229   5.400  1.00 13.250          C  
ATOM   2719  C   PHE A 191      46.755  25.531   5.548  1.00 12.400          C  
ATOM   2720  O   PHE A 191      45.983  25.707   6.499  1.00 12.080          O  
ATOM   2721  CB  PHE A 191      48.192  23.885   6.720  1.00 18.520          C  
ATOM   2722  CG  PHE A 191      48.833  22.537   6.693  1.00 18.520          C  
ATOM   2723  CD1 PHE A 191      50.217  22.419   6.692  1.00 18.520          C  
ATOM   2724  CD2 PHE A 191      48.064  21.384   6.643  1.00 18.520          C  
ATOM   2725  CE1 PHE A 191      50.811  21.184   6.661  1.00 18.520          C  
ATOM   2726  CE2 PHE A 191      48.659  20.146   6.606  1.00 18.520          C  
ATOM   2727  CZ  PHE A 191      50.035  20.046   6.619  1.00 18.520          C  
ATOM   2728  H   PHE A 191      49.428  24.663   4.482  1.00 15.820          H  
ATOM   2729  HA  PHE A 191      46.804  23.443   5.172  1.00 15.900          H  
ATOM   2730 1HB  PHE A 191      48.955  24.626   6.947  1.00 22.230          H  
ATOM   2731 2HB  PHE A 191      47.458  23.903   7.520  1.00 22.230          H  
ATOM   2732  HD1 PHE A 191      50.839  23.317   6.722  1.00 22.230          H  
ATOM   2733  HD2 PHE A 191      46.980  21.461   6.633  1.00 22.230          H  
ATOM   2734  HE1 PHE A 191      51.901  21.102   6.666  1.00 22.230          H  
ATOM   2735  HE2 PHE A 191      48.048  19.250   6.565  1.00 22.230          H  
ATOM   2736  HZ  PHE A 191      50.510  19.069   6.593  1.00 22.230          H  
ATOM   2737  N   HIS A 192      46.907  26.437   4.599  1.00 12.110          N  
ATOM   2738  CA  HIS A 192      46.232  27.722   4.709  1.00 11.370          C  
ATOM   2739  C   HIS A 192      44.759  27.592   4.412  1.00 11.780          C  
ATOM   2740  O   HIS A 192      43.971  28.477   4.726  1.00 11.730          O  
ATOM   2741  CB  HIS A 192      46.869  28.757   3.808  1.00 16.210          C  
ATOM   2742  CG  HIS A 192      48.214  29.199   4.252  1.00 16.210          C  
ATOM   2743  ND1 HIS A 192      48.948  30.093   3.533  1.00 16.210          N  
ATOM   2744  CD2 HIS A 192      48.971  28.872   5.336  1.00 16.210          C  
ATOM   2745  CE1 HIS A 192      50.100  30.332   4.154  1.00 16.210          C  
ATOM   2746  NE2 HIS A 192      50.137  29.598   5.248  1.00 16.210          N  
ATOM   2747  H   HIS A 192      47.491  26.237   3.778  1.00 14.530          H  
ATOM   2748  HA  HIS A 192      46.319  28.091   5.730  1.00 13.640          H  
ATOM   2749 1HB  HIS A 192      46.975  28.330   2.819  1.00 19.460          H  
ATOM   2750 2HB  HIS A 192      46.220  29.630   3.733  1.00 19.460          H  
ATOM   2751  HD2 HIS A 192      48.712  28.177   6.126  1.00 19.460          H  
ATOM   2752  HE1 HIS A 192      50.884  31.012   3.801  1.00 19.460          H  
ATOM   2753  HE2 HIS A 192      50.906  29.581   5.909  1.00 19.460          H  
ATOM   2754  N   GLY A 193      44.369  26.465   3.826  1.00 12.250          N  
ATOM   2755  CA  GLY A 193      42.975  26.206   3.528  1.00 12.860          C  
ATOM   2756  C   GLY A 193      42.236  25.727   4.781  1.00 12.230          C  
ATOM   2757  O   GLY A 193      41.014  25.578   4.758  1.00 11.870          O  
ATOM   2758  H   GLY A 193      45.066  25.773   3.584  1.00 14.700          H  
ATOM   2759 1HA  GLY A 193      42.511  27.118   3.150  1.00 15.430          H  
ATOM   2760 2HA  GLY A 193      42.903  25.453   2.744  1.00 15.430          H  
ATOM   2761  N   ASN A 194      42.981  25.468   5.871  1.00 12.210          N  
ATOM   2762  CA  ASN A 194      42.375  25.020   7.117  1.00 11.800          C  
ATOM   2763  C   ASN A 194      42.350  26.159   8.139  1.00 11.600          C  
ATOM   2764  O   ASN A 194      41.507  26.182   9.039  1.00 12.220          O  
ATOM   2765  CB  ASN A 194      43.126  23.829   7.670  1.00 16.680          C  
ATOM   2766  CG  ASN A 194      43.039  22.621   6.782  1.00 16.680          C  
ATOM   2767  OD1 ASN A 194      42.005  22.325   6.169  1.00 16.680          O  
ATOM   2768  ND2 ASN A 194      44.126  21.901   6.698  1.00 16.680          N  
ATOM   2769  H   ASN A 194      43.992  25.596   5.847  1.00 14.650          H  
ATOM   2770  HA  ASN A 194      41.343  24.733   6.922  1.00 14.160          H  
ATOM   2771 1HB  ASN A 194      44.178  24.095   7.796  1.00 20.020          H  
ATOM   2772 2HB  ASN A 194      42.731  23.574   8.652  1.00 20.020          H  
ATOM   2773 1HD2 ASN A 194      44.140  21.082   6.123  1.00 20.020          H  
ATOM   2774 2HD2 ASN A 194      44.942  22.165   7.212  1.00 20.020          H  
ATOM   2775  N   LYS A 195      43.272  27.111   7.977  1.00 10.770          N  
ATOM   2776  CA  LYS A 195      43.419  28.253   8.876  1.00 10.570          C  
ATOM   2777  C   LYS A 195      42.356  29.329   8.658  1.00 10.580          C  
ATOM   2778  O   LYS A 195      41.836  29.520   7.555  1.00 11.180          O  
ATOM   2779  CB  LYS A 195      44.807  28.869   8.717  1.00 14.880          C  
ATOM   2780  CG  LYS A 195      45.948  27.960   9.157  1.00 14.880          C  
ATOM   2781  CD  LYS A 195      47.297  28.647   8.986  1.00 14.880          C  
ATOM   2782  CE  LYS A 195      48.467  27.689   9.246  1.00 14.880          C  
ATOM   2783  NZ  LYS A 195      48.555  27.265  10.682  1.00 14.880          N  
ATOM   2784  H   LYS A 195      43.955  26.978   7.234  1.00 12.920          H  
ATOM   2785  HA  LYS A 195      43.315  27.892   9.899  1.00 12.680          H  
ATOM   2786 1HB  LYS A 195      44.966  29.119   7.665  1.00 17.850          H  
ATOM   2787 2HB  LYS A 195      44.864  29.802   9.281  1.00 17.850          H  
ATOM   2788 1HG  LYS A 195      45.802  27.698  10.203  1.00 17.850          H  
ATOM   2789 2HG  LYS A 195      45.931  27.049   8.573  1.00 17.850          H  
ATOM   2790 1HD  LYS A 195      47.373  29.044   7.975  1.00 17.850          H  
ATOM   2791 2HD  LYS A 195      47.367  29.481   9.683  1.00 17.850          H  
ATOM   2792 1HE  LYS A 195      48.340  26.803   8.621  1.00 17.850          H  
ATOM   2793 2HE  LYS A 195      49.397  28.185   8.967  1.00 17.850          H  
ATOM   2794 1HZ  LYS A 195      49.339  26.637  10.799  1.00 17.850          H  
ATOM   2795 2HZ  LYS A 195      48.686  28.077  11.269  1.00 17.850          H  
ATOM   2796 3HZ  LYS A 195      47.706  26.790  10.947  1.00 17.850          H  
ATOM   2797  N   THR A 196      42.069  30.088   9.712  1.00  9.930          N  
ATOM   2798  CA  THR A 196      41.091  31.171   9.669  1.00  9.850          C  
ATOM   2799  C   THR A 196      41.631  32.425   8.991  1.00  9.860          C  
ATOM   2800  O   THR A 196      41.843  33.448   9.654  1.00  9.420          O  
ATOM   2801  CB  THR A 196      40.662  31.571  11.080  1.00 13.820          C  
ATOM   2802  OG1 THR A 196      41.825  31.957  11.801  1.00 13.820          O  
ATOM   2803  CG2 THR A 196      39.995  30.398  11.781  1.00 13.820          C  
ATOM   2804  H   THR A 196      42.531  29.910  10.593  1.00 11.920          H  
ATOM   2805  HA  THR A 196      40.219  30.829   9.107  1.00 11.820          H  
ATOM   2806  HB  THR A 196      39.970  32.411  11.031  1.00 16.590          H  
ATOM   2807  HG1 THR A 196      42.156  32.792  11.391  1.00 16.590          H  
ATOM   2808 1HG2 THR A 196      39.707  30.696  12.788  1.00 16.590          H  
ATOM   2809 2HG2 THR A 196      39.110  30.099  11.221  1.00 16.590          H  
ATOM   2810 3HG2 THR A 196      40.685  29.558  11.837  1.00 16.590          H  
ATOM   2811  N   GLU A 197      41.877  32.319   7.692  1.00 10.420          N  
ATOM   2812  CA  GLU A 197      42.418  33.395   6.864  1.00 10.580          C  
ATOM   2813  C   GLU A 197      41.344  34.393   6.448  1.00 10.380          C  
ATOM   2814  O   GLU A 197      40.158  34.061   6.413  1.00 11.120          O  
ATOM   2815  CB  GLU A 197      43.108  32.817   5.628  1.00 14.750          C  
ATOM   2816  CG  GLU A 197      44.362  32.008   5.931  1.00 14.750          C  
ATOM   2817  CD  GLU A 197      45.462  32.887   6.439  1.00 14.750          C  
ATOM   2818  OE1 GLU A 197      45.592  33.971   5.925  1.00 14.750          O  
ATOM   2819  OE2 GLU A 197      46.154  32.502   7.343  1.00 14.750          O  
ATOM   2820  H   GLU A 197      41.688  31.400   7.284  1.00 12.500          H  
ATOM   2821  HA  GLU A 197      43.164  33.934   7.449  1.00 12.700          H  
ATOM   2822 1HB  GLU A 197      42.414  32.159   5.104  1.00 17.700          H  
ATOM   2823 2HB  GLU A 197      43.373  33.622   4.944  1.00 17.700          H  
ATOM   2824 1HG  GLU A 197      44.126  31.257   6.685  1.00 17.700          H  
ATOM   2825 2HG  GLU A 197      44.691  31.488   5.030  1.00 17.700          H  
ATOM   2826  N   ASP A 198      41.779  35.609   6.111  1.00  9.360          N  
ATOM   2827  CA  ASP A 198      40.904  36.690   5.648  1.00  9.040          C  
ATOM   2828  C   ASP A 198      40.133  36.361   4.378  1.00  9.440          C  
ATOM   2829  O   ASP A 198      40.641  35.685   3.478  1.00  9.480          O  
ATOM   2830  CB  ASP A 198      41.711  37.960   5.361  1.00 12.780          C  
ATOM   2831  CG  ASP A 198      42.234  38.689   6.593  1.00 12.780          C  
ATOM   2832  OD1 ASP A 198      41.837  38.370   7.687  1.00 12.780          O  
ATOM   2833  OD2 ASP A 198      43.032  39.575   6.417  1.00 12.780          O  
ATOM   2834  H   ASP A 198      42.771  35.797   6.193  1.00 11.230          H  
ATOM   2835  HA  ASP A 198      40.183  36.899   6.438  1.00 10.850          H  
ATOM   2836 1HB  ASP A 198      42.562  37.704   4.729  1.00 15.340          H  
ATOM   2837 2HB  ASP A 198      41.085  38.651   4.784  1.00 15.340          H  
ATOM   2838  N   THR A 199      38.915  36.889   4.291  1.00  9.850          N  
ATOM   2839  CA  THR A 199      38.079  36.727   3.119  1.00 10.310          C  
ATOM   2840  C   THR A 199      38.513  37.708   2.031  1.00  9.510          C  
ATOM   2841  O   THR A 199      39.152  38.708   2.345  1.00  8.670          O  
ATOM   2842  CB  THR A 199      36.622  37.043   3.522  1.00 14.250          C  
ATOM   2843  OG1 THR A 199      36.567  38.398   4.016  1.00 14.250          O  
ATOM   2844  CG2 THR A 199      36.150  36.090   4.597  1.00 14.250          C  
ATOM   2845  H   THR A 199      38.554  37.434   5.065  1.00 11.820          H  
ATOM   2846  HA  THR A 199      38.176  35.700   2.769  1.00 12.370          H  
ATOM   2847  HB  THR A 199      35.963  36.964   2.670  1.00 17.100          H  
ATOM   2848  HG1 THR A 199      36.833  39.044   3.326  1.00 17.100          H  
ATOM   2849 1HG2 THR A 199      35.125  36.338   4.873  1.00 17.100          H  
ATOM   2850 2HG2 THR A 199      36.187  35.070   4.216  1.00 17.100          H  
ATOM   2851 3HG2 THR A 199      36.788  36.168   5.475  1.00 17.100          H  
ATOM   2852  N   PRO A 200      38.164  37.473   0.741  1.00  9.850          N  
ATOM   2853  CA  PRO A 200      38.375  38.410  -0.365  1.00  9.310          C  
ATOM   2854  C   PRO A 200      37.521  39.682  -0.265  1.00  9.310          C  
ATOM   2855  O   PRO A 200      37.890  40.733  -0.795  1.00  9.670          O  
ATOM   2856  CB  PRO A 200      37.962  37.565  -1.583  1.00 13.960          C  
ATOM   2857  CG  PRO A 200      37.048  36.478  -1.040  1.00 13.960          C  
ATOM   2858  CD  PRO A 200      37.594  36.163   0.334  1.00 13.960          C  
ATOM   2859  HA  PRO A 200      39.443  38.663  -0.414  1.00 11.170          H  
ATOM   2860 1HB  PRO A 200      37.466  38.199  -2.324  1.00 16.760          H  
ATOM   2861 2HB  PRO A 200      38.855  37.154  -2.062  1.00 16.760          H  
ATOM   2862 1HG  PRO A 200      36.000  36.833  -1.019  1.00 16.760          H  
ATOM   2863 2HG  PRO A 200      37.067  35.603  -1.713  1.00 16.760          H  
ATOM   2864 1HD  PRO A 200      36.770  35.831   0.961  1.00 16.760          H  
ATOM   2865 2HD  PRO A 200      38.395  35.406   0.270  1.00 16.760          H  
ATOM   2866  N   ASP A 201      36.416  39.587   0.465  1.00  9.000          N  
ATOM   2867  CA  ASP A 201      35.483  40.679   0.687  1.00  8.980          C  
ATOM   2868  C   ASP A 201      36.070  41.759   1.592  1.00  8.070          C  
ATOM   2869  O   ASP A 201      36.749  41.448   2.572  1.00  7.140          O  
ATOM   2870  CB  ASP A 201      34.208  40.115   1.296  1.00 12.580          C  
ATOM   2871  CG  ASP A 201      33.401  39.264   0.320  1.00 12.580          C  
ATOM   2872  OD1 ASP A 201      33.613  39.375  -0.867  1.00 12.580          O  
ATOM   2873  OD2 ASP A 201      32.607  38.478   0.759  1.00 12.580          O  
ATOM   2874  H   ASP A 201      36.155  38.692   0.847  1.00 10.800          H  
ATOM   2875  HA  ASP A 201      35.245  41.133  -0.276  1.00 10.780          H  
ATOM   2876 1HB  ASP A 201      34.465  39.511   2.161  1.00 15.100          H  
ATOM   2877 2HB  ASP A 201      33.588  40.946   1.625  1.00 15.100          H  
ATOM   2878  N   LYS A 202      35.751  43.018   1.301  1.00  8.430          N  
ATOM   2879  CA  LYS A 202      36.190  44.154   2.117  1.00  7.780          C  
ATOM   2880  C   LYS A 202      35.403  44.239   3.426  1.00  7.650          C  
ATOM   2881  O   LYS A 202      34.287  43.729   3.539  1.00  8.150          O  
ATOM   2882  CB  LYS A 202      36.068  45.478   1.350  1.00 11.150          C  
ATOM   2883  CG  LYS A 202      36.968  45.592   0.094  1.00 11.150          C  
ATOM   2884  CD  LYS A 202      37.044  47.054  -0.470  1.00 11.150          C  
ATOM   2885  CE  LYS A 202      35.694  47.584  -1.000  1.00 11.150          C  
ATOM   2886  NZ  LYS A 202      35.238  46.892  -2.233  1.00 11.150          N  
ATOM   2887  H   LYS A 202      35.215  43.185   0.456  1.00 10.120          H  
ATOM   2888  HA  LYS A 202      37.241  44.004   2.373  1.00  9.340          H  
ATOM   2889 1HB  LYS A 202      35.033  45.586   1.033  1.00 13.380          H  
ATOM   2890 2HB  LYS A 202      36.295  46.310   2.013  1.00 13.380          H  
ATOM   2891 1HG  LYS A 202      37.976  45.258   0.344  1.00 13.380          H  
ATOM   2892 2HG  LYS A 202      36.579  44.932  -0.680  1.00 13.380          H  
ATOM   2893 1HD  LYS A 202      37.405  47.728   0.307  1.00 13.380          H  
ATOM   2894 2HD  LYS A 202      37.755  47.077  -1.296  1.00 13.380          H  
ATOM   2895 1HE  LYS A 202      34.939  47.458  -0.235  1.00 13.380          H  
ATOM   2896 2HE  LYS A 202      35.792  48.647  -1.217  1.00 13.380          H  
ATOM   2897 1HZ  LYS A 202      34.326  47.275  -2.511  1.00 13.380          H  
ATOM   2898 2HZ  LYS A 202      35.914  47.018  -3.009  1.00 13.380          H  
ATOM   2899 3HZ  LYS A 202      35.107  45.907  -2.054  1.00 13.380          H  
ATOM   2900  N   LYS A 203      35.945  44.941   4.422  1.00  7.090          N  
ATOM   2901  CA  LYS A 203      35.267  45.045   5.723  1.00  7.000          C  
ATOM   2902  C   LYS A 203      33.817  45.532   5.661  1.00  6.870          C  
ATOM   2903  O   LYS A 203      32.994  45.125   6.477  1.00  7.130          O  
ATOM   2904  CB  LYS A 203      36.037  45.969   6.667  1.00  9.840          C  
ATOM   2905  CG  LYS A 203      37.351  45.408   7.202  1.00  9.840          C  
ATOM   2906  CD  LYS A 203      38.029  46.412   8.146  1.00  9.840          C  
ATOM   2907  CE  LYS A 203      39.330  45.863   8.729  1.00  9.840          C  
ATOM   2908  NZ  LYS A 203      39.989  46.848   9.646  1.00  9.840          N  
ATOM   2909  H   LYS A 203      36.853  45.365   4.290  1.00  8.510          H  
ATOM   2910  HA  LYS A 203      35.253  44.048   6.164  1.00  8.400          H  
ATOM   2911 1HB  LYS A 203      36.255  46.905   6.156  1.00 11.800          H  
ATOM   2912 2HB  LYS A 203      35.402  46.210   7.522  1.00 11.800          H  
ATOM   2913 1HG  LYS A 203      37.153  44.482   7.745  1.00 11.800          H  
ATOM   2914 2HG  LYS A 203      38.019  45.185   6.374  1.00 11.800          H  
ATOM   2915 1HD  LYS A 203      38.247  47.330   7.600  1.00 11.800          H  
ATOM   2916 2HD  LYS A 203      37.351  46.651   8.965  1.00 11.800          H  
ATOM   2917 1HE  LYS A 203      39.113  44.953   9.286  1.00 11.800          H  
ATOM   2918 2HE  LYS A 203      40.016  45.625   7.916  1.00 11.800          H  
ATOM   2919 1HZ  LYS A 203      40.842  46.449  10.014  1.00 11.800          H  
ATOM   2920 2HZ  LYS A 203      40.210  47.696   9.142  1.00 11.800          H  
ATOM   2921 3HZ  LYS A 203      39.365  47.066  10.411  1.00 11.800          H  
ATOM   2922  N   MET A 204      33.502  46.439   4.739  1.00  6.550          N  
ATOM   2923  CA  MET A 204      32.142  46.963   4.645  1.00  6.590          C  
ATOM   2924  C   MET A 204      31.235  46.146   3.720  1.00  7.410          C  
ATOM   2925  O   MET A 204      30.084  46.523   3.488  1.00  8.050          O  
ATOM   2926  CB  MET A 204      32.177  48.416   4.186  1.00  9.210          C  
ATOM   2927  CG  MET A 204      32.862  49.370   5.168  1.00  9.210          C  
ATOM   2928  SD  MET A 204      32.099  49.384   6.818  1.00  9.210          S  
ATOM   2929  CE  MET A 204      30.511  50.163   6.520  1.00  9.210          C  
ATOM   2930  H   MET A 204      34.206  46.772   4.097  1.00  7.860          H  
ATOM   2931  HA  MET A 204      31.696  46.926   5.638  1.00  7.910          H  
ATOM   2932 1HB  MET A 204      32.717  48.473   3.242  1.00 11.050          H  
ATOM   2933 2HB  MET A 204      31.166  48.765   3.993  1.00 11.050          H  
ATOM   2934 1HG  MET A 204      33.903  49.079   5.281  1.00 11.050          H  
ATOM   2935 2HG  MET A 204      32.834  50.384   4.769  1.00 11.050          H  
ATOM   2936 1HE  MET A 204      29.960  50.231   7.459  1.00 11.050          H  
ATOM   2937 2HE  MET A 204      30.665  51.164   6.116  1.00 11.050          H  
ATOM   2938 3HE  MET A 204      29.934  49.569   5.813  1.00 11.050          H  
ATOM   2939  N   GLU A 205      31.773  45.076   3.139  1.00  7.500          N  
ATOM   2940  CA  GLU A 205      31.041  44.230   2.201  1.00  8.270          C  
ATOM   2941  C   GLU A 205      30.833  42.808   2.719  1.00  7.580          C  
ATOM   2942  O   GLU A 205      29.799  42.189   2.462  1.00  7.440          O  
ATOM   2943  CB  GLU A 205      31.790  44.180   0.874  1.00 11.270          C  
ATOM   2944  CG  GLU A 205      31.900  45.525   0.177  1.00 11.270          C  
ATOM   2945  CD  GLU A 205      32.703  45.469  -1.088  1.00 11.270          C  
ATOM   2946  OE1 GLU A 205      33.230  44.430  -1.395  1.00 11.270          O  
ATOM   2947  OE2 GLU A 205      32.816  46.482  -1.748  1.00 11.270          O  
ATOM   2948  H   GLU A 205      32.718  44.806   3.395  1.00  9.000          H  
ATOM   2949  HA  GLU A 205      30.060  44.673   2.033  1.00  9.920          H  
ATOM   2950 1HB  GLU A 205      32.800  43.802   1.047  1.00 13.520          H  
ATOM   2951 2HB  GLU A 205      31.291  43.484   0.202  1.00 13.520          H  
ATOM   2952 1HG  GLU A 205      30.896  45.883  -0.052  1.00 13.520          H  
ATOM   2953 2HG  GLU A 205      32.361  46.240   0.858  1.00 13.520          H  
ATOM   2954  N   VAL A 206      31.827  42.293   3.435  1.00  7.230          N  
ATOM   2955  CA  VAL A 206      31.809  40.933   3.942  1.00  6.770          C  
ATOM   2956  C   VAL A 206      30.643  40.767   4.898  1.00  7.390          C  
ATOM   2957  O   VAL A 206      30.365  41.652   5.701  1.00  7.860          O  
ATOM   2958  CB  VAL A 206      33.145  40.606   4.670  1.00  9.660          C  
ATOM   2959  CG1 VAL A 206      33.287  41.414   5.958  1.00  9.660          C  
ATOM   2960  CG2 VAL A 206      33.245  39.103   4.936  1.00  9.660          C  
ATOM   2961  H   VAL A 206      32.655  42.859   3.589  1.00  8.680          H  
ATOM   2962  HA  VAL A 206      31.683  40.244   3.110  1.00  8.120          H  
ATOM   2963  HB  VAL A 206      33.964  40.920   4.030  1.00 11.590          H  
ATOM   2964 1HG1 VAL A 206      34.250  41.194   6.412  1.00 11.590          H  
ATOM   2965 2HG1 VAL A 206      33.227  42.475   5.732  1.00 11.590          H  
ATOM   2966 3HG1 VAL A 206      32.501  41.152   6.667  1.00 11.590          H  
ATOM   2967 1HG2 VAL A 206      34.200  38.887   5.412  1.00 11.590          H  
ATOM   2968 2HG2 VAL A 206      32.439  38.781   5.596  1.00 11.590          H  
ATOM   2969 3HG2 VAL A 206      33.182  38.557   3.993  1.00 11.590          H  
ATOM   2970  N   ALA A 207      29.954  39.635   4.807  1.00  7.480          N  
ATOM   2971  CA  ALA A 207      28.844  39.390   5.710  1.00  8.110          C  
ATOM   2972  C   ALA A 207      29.368  39.375   7.135  1.00  7.780          C  
ATOM   2973  O   ALA A 207      30.476  38.896   7.386  1.00  6.890          O  
ATOM   2974  CB  ALA A 207      28.172  38.067   5.391  1.00 11.100          C  
ATOM   2975  H   ALA A 207      30.223  38.951   4.118  1.00  8.980          H  
ATOM   2976  HA  ALA A 207      28.127  40.201   5.610  1.00  9.730          H  
ATOM   2977 1HB  ALA A 207      27.345  37.911   6.087  1.00 13.320          H  
ATOM   2978 2HB  ALA A 207      27.794  38.091   4.371  1.00 13.320          H  
ATOM   2979 3HB  ALA A 207      28.893  37.259   5.497  1.00 13.320          H  
ATOM   2980  N   SER A 208      28.560  39.882   8.062  1.00  8.670          N  
ATOM   2981  CA  SER A 208      28.930  39.879   9.461  1.00  8.730          C  
ATOM   2982  C   SER A 208      28.835  38.484  10.050  1.00  8.750          C  
ATOM   2983  O   SER A 208      28.148  37.611   9.512  1.00  8.980          O  
ATOM   2984  CB  SER A 208      28.040  40.845  10.216  1.00 12.200          C  
ATOM   2985  OG  SER A 208      26.697  40.420  10.214  1.00 12.200          O  
ATOM   2986  H   SER A 208      27.669  40.273   7.803  1.00 10.400          H  
ATOM   2987  HA  SER A 208      29.964  40.217   9.544  1.00 10.480          H  
ATOM   2988 1HB  SER A 208      28.396  40.933  11.233  1.00 14.640          H  
ATOM   2989 2HB  SER A 208      28.109  41.833   9.763  1.00 14.640          H  
ATOM   2990  HG  SER A 208      26.190  41.129  10.631  1.00 14.640          H  
ATOM   2991  N   GLU A 209      29.499  38.291  11.186  1.00  8.620          N  
ATOM   2992  CA  GLU A 209      29.478  37.017  11.877  1.00  8.740          C  
ATOM   2993  C   GLU A 209      29.068  37.204  13.327  1.00  9.500          C  
ATOM   2994  O   GLU A 209      29.714  37.937  14.086  1.00  9.950          O  
ATOM   2995  CB  GLU A 209      30.865  36.365  11.766  1.00 12.190          C  
ATOM   2996  CG  GLU A 209      31.065  35.017  12.474  1.00 12.190          C  
ATOM   2997  CD  GLU A 209      30.208  33.902  11.927  1.00 12.190          C  
ATOM   2998  OE1 GLU A 209      29.978  33.881  10.746  1.00 12.190          O  
ATOM   2999  OE2 GLU A 209      29.808  33.049  12.700  1.00 12.190          O  
ATOM   3000  H   GLU A 209      30.045  39.048  11.563  1.00 10.340          H  
ATOM   3001  HA  GLU A 209      28.749  36.363  11.393  1.00 10.490          H  
ATOM   3002 1HB  GLU A 209      31.106  36.224  10.711  1.00 14.630          H  
ATOM   3003 2HB  GLU A 209      31.613  37.049  12.172  1.00 14.630          H  
ATOM   3004 1HG  GLU A 209      32.107  34.730  12.353  1.00 14.630          H  
ATOM   3005 2HG  GLU A 209      30.881  35.140  13.535  1.00 14.630          H  
ATOM   3006  N   LYS A 210      27.984  36.522  13.704  1.00  9.660          N  
ATOM   3007  CA  LYS A 210      27.383  36.583  15.040  1.00 10.360          C  
ATOM   3008  C   LYS A 210      27.003  38.004  15.472  1.00 11.210          C  
ATOM   3009  O   LYS A 210      27.189  38.385  16.632  1.00 11.180          O  
ATOM   3010  CB  LYS A 210      28.325  35.948  16.062  1.00 14.220          C  
ATOM   3011  CG  LYS A 210      28.614  34.479  15.771  1.00 14.220          C  
ATOM   3012  CD  LYS A 210      29.558  33.866  16.790  1.00 14.220          C  
ATOM   3013  CE  LYS A 210      29.828  32.382  16.494  1.00 14.220          C  
ATOM   3014  NZ  LYS A 210      30.747  32.175  15.315  1.00 14.220          N  
ATOM   3015  H   LYS A 210      27.549  35.929  13.007  1.00 11.590          H  
ATOM   3016  HA  LYS A 210      26.463  35.998  15.018  1.00 12.430          H  
ATOM   3017 1HB  LYS A 210      29.271  36.492  16.094  1.00 17.070          H  
ATOM   3018 2HB  LYS A 210      27.879  36.015  17.055  1.00 17.070          H  
ATOM   3019 1HG  LYS A 210      27.677  33.924  15.802  1.00 17.070          H  
ATOM   3020 2HG  LYS A 210      29.031  34.375  14.782  1.00 17.070          H  
ATOM   3021 1HD  LYS A 210      30.505  34.406  16.760  1.00 17.070          H  
ATOM   3022 2HD  LYS A 210      29.133  33.964  17.786  1.00 17.070          H  
ATOM   3023 1HE  LYS A 210      30.271  31.923  17.375  1.00 17.070          H  
ATOM   3024 2HE  LYS A 210      28.879  31.895  16.280  1.00 17.070          H  
ATOM   3025 1HZ  LYS A 210      30.886  31.187  15.167  1.00 17.070          H  
ATOM   3026 2HZ  LYS A 210      30.350  32.581  14.444  1.00 17.070          H  
ATOM   3027 3HZ  LYS A 210      31.636  32.612  15.499  1.00 17.070          H  
ATOM   3028  N   LYS A 211      26.452  38.769  14.528  1.00 12.120          N  
ATOM   3029  CA  LYS A 211      26.000  40.131  14.765  1.00 13.080          C  
ATOM   3030  C   LYS A 211      24.537  40.234  14.403  1.00 14.050          C  
ATOM   3031  O   LYS A 211      24.049  39.481  13.563  1.00 14.740          O  
ATOM   3032  CB  LYS A 211      26.808  41.142  13.949  1.00 17.930          C  
ATOM   3033  CG  LYS A 211      28.313  41.130  14.207  1.00 17.930          C  
ATOM   3034  CD  LYS A 211      28.680  41.646  15.602  1.00 17.930          C  
ATOM   3035  CE  LYS A 211      30.190  41.660  15.816  1.00 17.930          C  
ATOM   3036  NZ  LYS A 211      30.734  40.273  16.021  1.00 17.930          N  
ATOM   3037  H   LYS A 211      26.329  38.377  13.606  1.00 14.540          H  
ATOM   3038  HA  LYS A 211      26.082  40.361  15.822  1.00 15.700          H  
ATOM   3039 1HB  LYS A 211      26.638  40.961  12.897  1.00 21.510          H  
ATOM   3040 2HB  LYS A 211      26.445  42.154  14.159  1.00 21.510          H  
ATOM   3041 1HG  LYS A 211      28.683  40.146  14.070  1.00 21.510          H  
ATOM   3042 2HG  LYS A 211      28.790  41.772  13.476  1.00 21.510          H  
ATOM   3043 1HD  LYS A 211      28.300  42.662  15.724  1.00 21.510          H  
ATOM   3044 2HD  LYS A 211      28.238  41.010  16.363  1.00 21.510          H  
ATOM   3045 1HE  LYS A 211      30.674  42.101  14.945  1.00 21.510          H  
ATOM   3046 2HE  LYS A 211      30.422  42.263  16.691  1.00 21.510          H  
ATOM   3047 1HZ  LYS A 211      31.727  40.321  16.163  1.00 21.510          H  
ATOM   3048 2HZ  LYS A 211      30.297  39.861  16.837  1.00 21.510          H  
ATOM   3049 3HZ  LYS A 211      30.533  39.680  15.199  1.00 21.510          H  
ATOM   3050  N   THR A 212      23.862  41.201  15.002  1.00 14.160          N  
ATOM   3051  CA  THR A 212      22.453  41.487  14.774  1.00 15.110          C  
ATOM   3052  C   THR A 212      22.295  42.947  14.372  1.00 15.570          C  
ATOM   3053  O   THR A 212      21.713  43.734  15.126  1.00 15.560          O  
ATOM   3054  CB  THR A 212      21.630  41.284  16.050  1.00 20.770          C  
ATOM   3055  OG1 THR A 212      22.157  42.142  17.059  1.00 20.770          O  
ATOM   3056  CG2 THR A 212      21.727  39.841  16.520  1.00 20.770          C  
ATOM   3057  H   THR A 212      24.339  41.773  15.684  1.00 16.990          H  
ATOM   3058  HA  THR A 212      22.070  40.854  13.971  1.00 18.130          H  
ATOM   3059  HB  THR A 212      20.585  41.536  15.863  1.00 24.930          H  
ATOM   3060  HG1 THR A 212      21.954  43.070  16.791  1.00 24.930          H  
ATOM   3061 1HG2 THR A 212      21.148  39.720  17.434  1.00 24.930          H  
ATOM   3062 2HG2 THR A 212      21.335  39.182  15.747  1.00 24.930          H  
ATOM   3063 3HG2 THR A 212      22.766  39.587  16.716  1.00 24.930          H  
ATOM   3064  N   ASP A 213      22.904  43.331  13.250  1.00 16.070          N  
ATOM   3065  CA  ASP A 213      22.926  44.720  12.815  1.00 16.650          C  
ATOM   3066  C   ASP A 213      21.499  45.254  12.628  1.00 17.000          C  
ATOM   3067  O   ASP A 213      20.627  44.491  12.204  1.00 17.110          O  
ATOM   3068  CB  ASP A 213      23.681  44.830  11.492  1.00 23.080          C  
ATOM   3069  CG  ASP A 213      25.189  44.624  11.628  1.00 23.080          C  
ATOM   3070  OD1 ASP A 213      25.696  44.604  12.724  1.00 23.080          O  
ATOM   3071  OD2 ASP A 213      25.820  44.486  10.619  1.00 23.080          O  
ATOM   3072  H   ASP A 213      23.369  42.643  12.669  1.00 19.280          H  
ATOM   3073  HA  ASP A 213      23.455  45.281  13.577  1.00 19.980          H  
ATOM   3074 1HB  ASP A 213      23.291  44.090  10.794  1.00 27.690          H  
ATOM   3075 2HB  ASP A 213      23.508  45.809  11.046  1.00 27.690          H  
ATOM   3076  N   PRO A 214      21.229  46.538  12.958  1.00 17.180          N  
ATOM   3077  CA  PRO A 214      19.946  47.212  12.832  1.00 17.600          C  
ATOM   3078  C   PRO A 214      19.577  47.516  11.390  1.00 17.210          C  
ATOM   3079  O   PRO A 214      20.457  47.694  10.547  1.00 16.780          O  
ATOM   3080  CB  PRO A 214      20.173  48.517  13.606  1.00 26.400          C  
ATOM   3081  CG  PRO A 214      21.659  48.785  13.481  1.00 26.400          C  
ATOM   3082  CD  PRO A 214      22.309  47.410  13.487  1.00 26.400          C  
ATOM   3083  HA  PRO A 214      19.169  46.598  13.311  1.00 21.120          H  
ATOM   3084 1HB  PRO A 214      19.561  49.321  13.156  1.00 31.680          H  
ATOM   3085 2HB  PRO A 214      19.841  48.400  14.646  1.00 31.680          H  
ATOM   3086 1HG  PRO A 214      21.858  49.340  12.549  1.00 31.680          H  
ATOM   3087 2HG  PRO A 214      22.000  49.427  14.311  1.00 31.680          H  
ATOM   3088 1HD  PRO A 214      23.180  47.425  12.814  1.00 31.680          H  
ATOM   3089 2HD  PRO A 214      22.576  47.124  14.519  1.00 31.680          H  
ATOM   3090  N   SER A 215      18.277  47.649  11.152  1.00 17.440          N  
ATOM   3091  CA  SER A 215      17.714  48.067   9.874  1.00 17.120          C  
ATOM   3092  C   SER A 215      18.093  49.509   9.566  1.00 17.180          C  
ATOM   3093  O   SER A 215      18.228  50.328  10.478  1.00 17.630          O  
ATOM   3094  CB  SER A 215      16.202  47.945   9.910  1.00 24.100          C  
ATOM   3095  OG  SER A 215      15.802  46.613  10.094  1.00 24.100          O  
ATOM   3096  H   SER A 215      17.626  47.451  11.895  1.00 20.930          H  
ATOM   3097  HA  SER A 215      18.114  47.424   9.089  1.00 20.540          H  
ATOM   3098 1HB  SER A 215      15.808  48.561  10.718  1.00 28.920          H  
ATOM   3099 2HB  SER A 215      15.786  48.330   8.979  1.00 28.920          H  
ATOM   3100  HG  SER A 215      14.840  46.622  10.102  1.00 28.920          H  
ATOM   3101  N   SER A 216      18.237  49.825   8.281  1.00 16.810          N  
ATOM   3102  CA  SER A 216      18.556  51.178   7.841  1.00 16.890          C  
ATOM   3103  C   SER A 216      17.485  52.183   8.248  1.00 17.400          C  
ATOM   3104  O   SER A 216      16.280  51.908   8.169  1.00 17.400          O  
ATOM   3105  CB  SER A 216      18.709  51.213   6.330  1.00 23.610          C  
ATOM   3106  OG  SER A 216      19.782  50.415   5.905  1.00 23.610          O  
ATOM   3107  H   SER A 216      18.138  49.106   7.581  1.00 20.170          H  
ATOM   3108  HA  SER A 216      19.498  51.474   8.302  1.00 20.270          H  
ATOM   3109 1HB  SER A 216      17.788  50.866   5.865  1.00 28.340          H  
ATOM   3110 2HB  SER A 216      18.868  52.243   6.010  1.00 28.340          H  
ATOM   3111  HG  SER A 216      19.815  50.505   4.948  1.00 28.340          H  
ATOM   3112  N   LEU A 217      17.918  53.390   8.601  1.00 17.920          N  
ATOM   3113  CA  LEU A 217      17.000  54.452   9.009  1.00 18.530          C  
ATOM   3114  C   LEU A 217      16.354  55.141   7.817  1.00 18.560          C  
ATOM   3115  O   LEU A 217      16.684  56.281   7.485  1.00 18.740          O  
ATOM   3116  CB  LEU A 217      17.746  55.505   9.846  1.00 25.700          C  
ATOM   3117  CG  LEU A 217      18.418  55.020  11.170  1.00 25.700          C  
ATOM   3118  CD1 LEU A 217      19.184  56.187  11.787  1.00 25.700          C  
ATOM   3119  CD2 LEU A 217      17.362  54.497  12.149  1.00 25.700          C  
ATOM   3120  H   LEU A 217      18.913  53.561   8.620  1.00 21.500          H  
ATOM   3121  HA  LEU A 217      16.200  54.010   9.599  1.00 22.240          H  
ATOM   3122 1HB  LEU A 217      18.523  55.946   9.224  1.00 30.840          H  
ATOM   3123 2HB  LEU A 217      17.037  56.292  10.106  1.00 30.840          H  
ATOM   3124  HG  LEU A 217      19.127  54.223  10.950  1.00 30.840          H  
ATOM   3125 1HD1 LEU A 217      19.671  55.858  12.706  1.00 30.840          H  
ATOM   3126 2HD1 LEU A 217      19.940  56.540  11.085  1.00 30.840          H  
ATOM   3127 3HD1 LEU A 217      18.494  56.999  12.014  1.00 30.840          H  
ATOM   3128 1HD2 LEU A 217      17.853  54.171  13.065  1.00 30.840          H  
ATOM   3129 2HD2 LEU A 217      16.652  55.292  12.382  1.00 30.840          H  
ATOM   3130 3HD2 LEU A 217      16.832  53.652  11.716  1.00 30.840          H  
ATOM   3131  N   GLY A 218      15.443  54.431   7.168  1.00 18.400          N  
ATOM   3132  CA  GLY A 218      14.786  54.951   5.977  1.00 18.380          C  
ATOM   3133  C   GLY A 218      13.658  55.918   6.333  1.00 18.390          C  
ATOM   3134  O   GLY A 218      13.292  56.076   7.497  1.00 18.140          O  
ATOM   3135  H   GLY A 218      15.266  53.484   7.516  1.00 22.080          H  
ATOM   3136 1HA  GLY A 218      15.519  55.457   5.350  1.00 22.060          H  
ATOM   3137 2HA  GLY A 218      14.387  54.120   5.396  1.00 22.060          H  
ATOM   3138  N   ALA A 219      13.071  56.546   5.309  1.00 18.680          N  
ATOM   3139  CA  ALA A 219      11.987  57.511   5.516  1.00 18.790          C  
ATOM   3140  C   ALA A 219      10.610  56.875   5.701  1.00 18.530          C  
ATOM   3141  O   ALA A 219       9.664  57.552   6.107  1.00 18.570          O  
ATOM   3142  CB  ALA A 219      11.921  58.464   4.336  1.00 26.260          C  
ATOM   3143  H   ALA A 219      13.402  56.370   4.371  1.00 22.420          H  
ATOM   3144  HA  ALA A 219      12.217  58.075   6.420  1.00 22.550          H  
ATOM   3145 1HB  ALA A 219      11.143  59.206   4.516  1.00 31.510          H  
ATOM   3146 2HB  ALA A 219      12.881  58.965   4.217  1.00 31.510          H  
ATOM   3147 3HB  ALA A 219      11.685  57.905   3.433  1.00 31.510          H  
ATOM   3148  N   THR A 220      10.485  55.599   5.358  1.00 18.280          N  
ATOM   3149  CA  THR A 220       9.204  54.911   5.416  1.00 18.020          C  
ATOM   3150  C   THR A 220       9.309  53.572   6.110  1.00 17.240          C  
ATOM   3151  O   THR A 220      10.403  53.040   6.318  1.00 16.140          O  
ATOM   3152  CB  THR A 220       8.624  54.667   4.010  1.00 25.330          C  
ATOM   3153  OG1 THR A 220       9.464  53.747   3.289  1.00 25.330          O  
ATOM   3154  CG2 THR A 220       8.533  55.967   3.237  1.00 25.330          C  
ATOM   3155  H   THR A 220      11.300  55.093   5.050  1.00 21.940          H  
ATOM   3156  HA  THR A 220       8.503  55.524   5.983  1.00 21.620          H  
ATOM   3157  HB  THR A 220       7.645  54.241   4.108  1.00 30.400          H  
ATOM   3158  HG1 THR A 220       9.371  52.848   3.659  1.00 30.400          H  
ATOM   3159 1HG2 THR A 220       8.111  55.771   2.254  1.00 30.400          H  
ATOM   3160 2HG2 THR A 220       7.893  56.664   3.777  1.00 30.400          H  
ATOM   3161 3HG2 THR A 220       9.519  56.401   3.120  1.00 30.400          H  
ATOM   3162  N   SER A 221       8.152  52.995   6.414  1.00 17.830          N  
ATOM   3163  CA  SER A 221       8.076  51.669   6.995  1.00 17.210          C  
ATOM   3164  C   SER A 221       8.679  50.647   6.040  1.00 16.230          C  
ATOM   3165  O   SER A 221       8.494  50.720   4.822  1.00 16.550          O  
ATOM   3166  CB  SER A 221       6.636  51.320   7.309  1.00 24.340          C  
ATOM   3167  OG  SER A 221       6.107  52.184   8.278  1.00 24.340          O  
ATOM   3168  H   SER A 221       7.289  53.491   6.243  1.00 21.400          H  
ATOM   3169  HA  SER A 221       8.651  51.660   7.921  1.00 20.650          H  
ATOM   3170 1HB  SER A 221       6.059  51.386   6.407  1.00 29.210          H  
ATOM   3171 2HB  SER A 221       6.575  50.292   7.656  1.00 29.210          H  
ATOM   3172  HG  SER A 221       5.200  51.896   8.428  1.00 29.210          H  
ATOM   3173  N   ALA A 222       9.348  49.643   6.608  1.00 15.100          N  
ATOM   3174  CA  ALA A 222       9.991  48.585   5.828  1.00 14.120          C  
ATOM   3175  C   ALA A 222       9.016  47.817   4.947  1.00 14.040          C  
ATOM   3176  O   ALA A 222       9.392  47.378   3.855  1.00 13.550          O  
ATOM   3177  CB  ALA A 222      10.679  47.607   6.763  1.00 20.160          C  
ATOM   3178  H   ALA A 222       9.451  49.646   7.612  1.00 18.120          H  
ATOM   3179  HA  ALA A 222      10.735  49.050   5.183  1.00 16.940          H  
ATOM   3180 1HB  ALA A 222      11.185  46.842   6.174  1.00 24.190          H  
ATOM   3181 2HB  ALA A 222      11.407  48.140   7.372  1.00 24.190          H  
ATOM   3182 3HB  ALA A 222       9.939  47.136   7.408  1.00 24.190          H  
ATOM   3183  N   SER A 223       7.777  47.670   5.418  1.00 14.630          N  
ATOM   3184  CA  SER A 223       6.716  46.930   4.755  1.00 14.670          C  
ATOM   3185  C   SER A 223       6.089  47.641   3.560  1.00 14.360          C  
ATOM   3186  O   SER A 223       5.296  47.042   2.826  1.00 14.270          O  
ATOM   3187  CB  SER A 223       5.634  46.596   5.762  1.00 20.520          C  
ATOM   3188  OG  SER A 223       4.988  47.755   6.219  1.00 20.520          O  
ATOM   3189  H   SER A 223       7.542  48.058   6.321  1.00 17.560          H  
ATOM   3190  HA  SER A 223       7.144  45.994   4.397  1.00 17.600          H  
ATOM   3191 1HB  SER A 223       4.905  45.930   5.303  1.00 24.630          H  
ATOM   3192 2HB  SER A 223       6.075  46.068   6.605  1.00 24.630          H  
ATOM   3193  HG  SER A 223       4.306  47.452   6.829  1.00 24.630          H  
ATOM   3194  N   PHE A 224       6.411  48.913   3.330  1.00 14.200          N  
ATOM   3195  CA  PHE A 224       5.784  49.626   2.221  1.00 13.930          C  
ATOM   3196  C   PHE A 224       6.488  49.303   0.916  1.00 13.350          C  
ATOM   3197  O   PHE A 224       7.210  50.129   0.352  1.00 13.480          O  
ATOM   3198  CB  PHE A 224       5.809  51.140   2.442  1.00 19.610          C  
ATOM   3199  CG  PHE A 224       4.961  51.664   3.592  1.00 19.610          C  
ATOM   3200  CD1 PHE A 224       4.099  50.847   4.348  1.00 19.610          C  
ATOM   3201  CD2 PHE A 224       5.013  53.011   3.899  1.00 19.610          C  
ATOM   3202  CE1 PHE A 224       3.344  51.385   5.366  1.00 19.610          C  
ATOM   3203  CE2 PHE A 224       4.258  53.543   4.917  1.00 19.610          C  
ATOM   3204  CZ  PHE A 224       3.424  52.730   5.652  1.00 19.610          C  
ATOM   3205  H   PHE A 224       7.108  49.391   3.909  1.00 17.040          H  
ATOM   3206  HA  PHE A 224       4.750  49.296   2.123  1.00 16.720          H  
ATOM   3207 1HB  PHE A 224       6.843  51.442   2.630  1.00 23.530          H  
ATOM   3208 2HB  PHE A 224       5.489  51.639   1.531  1.00 23.530          H  
ATOM   3209  HD1 PHE A 224       4.016  49.783   4.146  1.00 23.530          H  
ATOM   3210  HD2 PHE A 224       5.659  53.653   3.309  1.00 23.530          H  
ATOM   3211  HE1 PHE A 224       2.682  50.742   5.947  1.00 23.530          H  
ATOM   3212  HE2 PHE A 224       4.312  54.609   5.141  1.00 23.530          H  
ATOM   3213  HZ  PHE A 224       2.823  53.154   6.456  1.00 23.530          H  
ATOM   3214  N   ASN A 225       6.256  48.092   0.428  1.00 12.720          N  
ATOM   3215  CA  ASN A 225       6.955  47.615  -0.751  1.00 12.190          C  
ATOM   3216  C   ASN A 225       6.122  46.619  -1.551  1.00 12.150          C  
ATOM   3217  O   ASN A 225       4.990  46.295  -1.192  1.00 12.120          O  
ATOM   3218  CB  ASN A 225       8.274  46.979  -0.318  1.00 17.280          C  
ATOM   3219  CG  ASN A 225       8.078  45.724   0.540  1.00 17.280          C  
ATOM   3220  OD1 ASN A 225       7.607  44.710  -0.003  1.00 17.280          O  
ATOM   3221  ND2 ASN A 225       8.412  45.734   1.814  1.00 17.280          N  
ATOM   3222  H   ASN A 225       5.634  47.491   0.975  1.00 15.260          H  
ATOM   3223  HA  ASN A 225       7.158  48.465  -1.404  1.00 14.630          H  
ATOM   3224 1HB  ASN A 225       8.870  46.722  -1.190  1.00 20.730          H  
ATOM   3225 2HB  ASN A 225       8.846  47.705   0.264  1.00 20.730          H  
ATOM   3226 1HD2 ASN A 225       8.286  44.909   2.360  1.00 20.730          H  
ATOM   3227 2HD2 ASN A 225       8.795  46.554   2.274  1.00 20.730          H  
ATOM   3228  N   PHE A 226       6.690  46.154  -2.663  1.00 12.240          N  
ATOM   3229  CA  PHE A 226       6.030  45.192  -3.536  1.00 12.440          C  
ATOM   3230  C   PHE A 226       6.880  43.935  -3.690  1.00 11.390          C  
ATOM   3231  O   PHE A 226       6.889  43.304  -4.750  1.00 11.410          O  
ATOM   3232  CB  PHE A 226       5.769  45.827  -4.897  1.00 17.340          C  
ATOM   3233  CG  PHE A 226       4.914  47.054  -4.797  1.00 17.340          C  
ATOM   3234  CD1 PHE A 226       5.481  48.318  -4.898  1.00 17.340          C  
ATOM   3235  CD2 PHE A 226       3.550  46.955  -4.579  1.00 17.340          C  
ATOM   3236  CE1 PHE A 226       4.703  49.449  -4.789  1.00 17.340          C  
ATOM   3237  CE2 PHE A 226       2.771  48.086  -4.469  1.00 17.340          C  
ATOM   3238  CZ  PHE A 226       3.348  49.334  -4.575  1.00 17.340          C  
ATOM   3239  H   PHE A 226       7.614  46.475  -2.909  1.00 14.690          H  
ATOM   3240  HA  PHE A 226       5.078  44.906  -3.088  1.00 14.930          H  
ATOM   3241 1HB  PHE A 226       6.713  46.097  -5.366  1.00 20.800          H  
ATOM   3242 2HB  PHE A 226       5.269  45.111  -5.547  1.00 20.800          H  
ATOM   3243  HD1 PHE A 226       6.553  48.411  -5.065  1.00 20.800          H  
ATOM   3244  HD2 PHE A 226       3.093  45.969  -4.490  1.00 20.800          H  
ATOM   3245  HE1 PHE A 226       5.159  50.436  -4.872  1.00 20.800          H  
ATOM   3246  HE2 PHE A 226       1.699  47.995  -4.296  1.00 20.800          H  
ATOM   3247  HZ  PHE A 226       2.732  50.227  -4.487  1.00 20.800          H  
ATOM   3248  N   GLY A 227       7.635  43.608  -2.647  1.00 10.500          N  
ATOM   3249  CA  GLY A 227       8.542  42.470  -2.657  1.00  9.500          C  
ATOM   3250  C   GLY A 227       7.923  41.197  -2.101  1.00 10.020          C  
ATOM   3251  O   GLY A 227       6.702  41.011  -2.120  1.00 10.370          O  
ATOM   3252  H   GLY A 227       7.562  44.157  -1.789  1.00 12.600          H  
ATOM   3253 1HA  GLY A 227       8.885  42.292  -3.675  1.00 11.400          H  
ATOM   3254 2HA  GLY A 227       9.426  42.721  -2.071  1.00 11.400          H  
ATOM   3255  N   LYS A 228       8.791  40.285  -1.661  1.00 10.210          N  
ATOM   3256  CA  LYS A 228       8.381  38.986  -1.146  1.00 10.900          C  
ATOM   3257  C   LYS A 228       9.161  38.639   0.113  1.00 11.140          C  
ATOM   3258  O   LYS A 228      10.303  39.064   0.281  1.00 10.830          O  
ATOM   3259  CB  LYS A 228       8.574  37.891  -2.210  1.00 14.980          C  
ATOM   3260  CG  LYS A 228       7.748  38.079  -3.499  1.00 14.980          C  
ATOM   3261  CD  LYS A 228       6.252  37.804  -3.266  1.00 14.980          C  
ATOM   3262  CE  LYS A 228       5.439  37.972  -4.543  1.00 14.980          C  
ATOM   3263  NZ  LYS A 228       5.280  39.423  -4.923  1.00 14.980          N  
ATOM   3264  H   LYS A 228       9.775  40.514  -1.676  1.00 12.250          H  
ATOM   3265  HA  LYS A 228       7.330  39.036  -0.866  1.00 13.080          H  
ATOM   3266 1HB  LYS A 228       9.627  37.843  -2.492  1.00 17.980          H  
ATOM   3267 2HB  LYS A 228       8.310  36.926  -1.790  1.00 17.980          H  
ATOM   3268 1HG  LYS A 228       7.883  39.080  -3.889  1.00 17.980          H  
ATOM   3269 2HG  LYS A 228       8.112  37.376  -4.246  1.00 17.980          H  
ATOM   3270 1HD  LYS A 228       6.120  36.789  -2.887  1.00 17.980          H  
ATOM   3271 2HD  LYS A 228       5.855  38.502  -2.533  1.00 17.980          H  
ATOM   3272 1HE  LYS A 228       5.940  37.447  -5.354  1.00 17.980          H  
ATOM   3273 2HE  LYS A 228       4.452  37.536  -4.396  1.00 17.980          H  
ATOM   3274 1HZ  LYS A 228       4.737  39.493  -5.770  1.00 17.980          H  
ATOM   3275 2HZ  LYS A 228       4.800  39.921  -4.177  1.00 17.980          H  
ATOM   3276 3HZ  LYS A 228       6.186  39.845  -5.075  1.00 17.980          H  
ATOM   3277  N   LYS A 229       8.542  37.837   0.980  1.00 11.770          N  
ATOM   3278  CA  LYS A 229       9.166  37.341   2.209  1.00 12.200          C  
ATOM   3279  C   LYS A 229       9.624  35.896   2.047  1.00 12.720          C  
ATOM   3280  O   LYS A 229       9.900  35.198   3.022  1.00 12.910          O  
ATOM   3281  CB  LYS A 229       8.195  37.441   3.382  1.00 16.910          C  
ATOM   3282  CG  LYS A 229       7.791  38.861   3.749  1.00 16.910          C  
ATOM   3283  CD  LYS A 229       6.832  38.870   4.943  1.00 16.910          C  
ATOM   3284  CE  LYS A 229       6.419  40.289   5.327  1.00 16.910          C  
ATOM   3285  NZ  LYS A 229       5.454  40.303   6.469  1.00 16.910          N  
ATOM   3286  H   LYS A 229       7.589  37.558   0.779  1.00 14.120          H  
ATOM   3287  HA  LYS A 229      10.036  37.954   2.421  1.00 14.640          H  
ATOM   3288 1HB  LYS A 229       7.292  36.873   3.158  1.00 20.290          H  
ATOM   3289 2HB  LYS A 229       8.652  36.992   4.264  1.00 20.290          H  
ATOM   3290 1HG  LYS A 229       8.685  39.434   4.002  1.00 20.290          H  
ATOM   3291 2HG  LYS A 229       7.308  39.336   2.896  1.00 20.290          H  
ATOM   3292 1HD  LYS A 229       5.938  38.296   4.691  1.00 20.290          H  
ATOM   3293 2HD  LYS A 229       7.314  38.395   5.798  1.00 20.290          H  
ATOM   3294 1HE  LYS A 229       7.307  40.854   5.608  1.00 20.290          H  
ATOM   3295 2HE  LYS A 229       5.953  40.769   4.466  1.00 20.290          H  
ATOM   3296 1HZ  LYS A 229       5.207  41.257   6.691  1.00 20.290          H  
ATOM   3297 2HZ  LYS A 229       4.620  39.792   6.215  1.00 20.290          H  
ATOM   3298 3HZ  LYS A 229       5.879  39.871   7.277  1.00 20.290          H  
ATOM   3299  N   VAL A 230       9.616  35.436   0.811  1.00 13.010          N  
ATOM   3300  CA  VAL A 230       9.949  34.074   0.451  1.00 13.580          C  
ATOM   3301  C   VAL A 230      11.451  33.853   0.408  1.00 13.410          C  
ATOM   3302  O   VAL A 230      12.173  34.583  -0.262  1.00 13.080          O  
ATOM   3303  CB  VAL A 230       9.326  33.765  -0.924  1.00 18.780          C  
ATOM   3304  CG1 VAL A 230       9.709  32.360  -1.399  1.00 18.780          C  
ATOM   3305  CG2 VAL A 230       7.806  33.924  -0.824  1.00 18.780          C  
ATOM   3306  H   VAL A 230       9.388  36.087   0.077  1.00 15.610          H  
ATOM   3307  HA  VAL A 230       9.522  33.404   1.198  1.00 16.300          H  
ATOM   3308  HB  VAL A 230       9.718  34.471  -1.658  1.00 22.540          H  
ATOM   3309 1HG1 VAL A 230       9.263  32.176  -2.375  1.00 22.540          H  
ATOM   3310 2HG1 VAL A 230      10.793  32.268  -1.486  1.00 22.540          H  
ATOM   3311 3HG1 VAL A 230       9.340  31.621  -0.691  1.00 22.540          H  
ATOM   3312 1HG2 VAL A 230       7.355  33.728  -1.797  1.00 22.540          H  
ATOM   3313 2HG2 VAL A 230       7.417  33.214  -0.094  1.00 22.540          H  
ATOM   3314 3HG2 VAL A 230       7.554  34.931  -0.511  1.00 22.540          H  
ATOM   3315  N   ASP A 231      11.916  32.814   1.088  1.00 13.720          N  
ATOM   3316  CA  ASP A 231      13.336  32.502   1.134  1.00 13.640          C  
ATOM   3317  C   ASP A 231      13.898  32.316  -0.271  1.00 13.950          C  
ATOM   3318  O   ASP A 231      13.274  31.676  -1.120  1.00 14.320          O  
ATOM   3319  CB  ASP A 231      13.556  31.207   1.911  1.00 19.130          C  
ATOM   3320  CG  ASP A 231      13.255  31.312   3.396  1.00 19.130          C  
ATOM   3321  OD1 ASP A 231      13.094  32.391   3.906  1.00 19.130          O  
ATOM   3322  OD2 ASP A 231      13.174  30.278   4.009  1.00 19.130          O  
ATOM   3323  H   ASP A 231      11.270  32.255   1.627  1.00 16.460          H  
ATOM   3324  HA  ASP A 231      13.865  33.319   1.618  1.00 16.370          H  
ATOM   3325 1HB  ASP A 231      12.931  30.423   1.484  1.00 22.950          H  
ATOM   3326 2HB  ASP A 231      14.592  30.893   1.791  1.00 22.950          H  
ATOM   3327  N   SER A 232      15.091  32.857  -0.497  1.00 13.820          N  
ATOM   3328  CA  SER A 232      15.780  32.774  -1.780  1.00 14.150          C  
ATOM   3329  C   SER A 232      17.254  33.083  -1.651  1.00 13.510          C  
ATOM   3330  O   SER A 232      17.648  33.952  -0.870  1.00 13.600          O  
ATOM   3331  CB  SER A 232      15.175  33.683  -2.801  1.00 19.680          C  
ATOM   3332  OG  SER A 232      15.970  33.685  -3.962  1.00 19.680          O  
ATOM   3333  H   SER A 232      15.550  33.357   0.250  1.00 16.580          H  
ATOM   3334  HA  SER A 232      15.684  31.752  -2.147  1.00 16.980          H  
ATOM   3335 1HB  SER A 232      14.171  33.342  -3.043  1.00 23.610          H  
ATOM   3336 2HB  SER A 232      15.091  34.652  -2.397  1.00 23.610          H  
ATOM   3337  HG  SER A 232      15.480  34.209  -4.610  1.00 23.610          H  
ATOM   3338  N   SER A 233      18.051  32.399  -2.466  1.00 12.880          N  
ATOM   3339  CA  SER A 233      19.511  32.500  -2.517  1.00 12.290          C  
ATOM   3340  C   SER A 233      20.055  33.878  -2.863  1.00 11.820          C  
ATOM   3341  O   SER A 233      21.232  34.157  -2.623  1.00 11.510          O  
ATOM   3342  CB  SER A 233      20.033  31.498  -3.529  1.00 17.440          C  
ATOM   3343  OG  SER A 233      19.591  31.821  -4.821  1.00 17.440          O  
ATOM   3344  H   SER A 233      17.615  31.743  -3.098  1.00 15.460          H  
ATOM   3345  HA  SER A 233      19.896  32.229  -1.534  1.00 14.750          H  
ATOM   3346 1HB  SER A 233      21.120  31.489  -3.504  1.00 20.930          H  
ATOM   3347 2HB  SER A 233      19.692  30.500  -3.265  1.00 20.930          H  
ATOM   3348  HG  SER A 233      19.995  31.177  -5.414  1.00 20.930          H  
ATOM   3349  N   VAL A 234      19.214  34.748  -3.411  1.00 11.830          N  
ATOM   3350  CA  VAL A 234      19.683  36.083  -3.763  1.00 11.500          C  
ATOM   3351  C   VAL A 234      19.146  37.189  -2.850  1.00 10.790          C  
ATOM   3352  O   VAL A 234      19.542  38.350  -2.978  1.00  9.900          O  
ATOM   3353  CB  VAL A 234      19.321  36.413  -5.224  1.00 16.230          C  
ATOM   3354  CG1 VAL A 234      19.991  35.393  -6.154  1.00 16.230          C  
ATOM   3355  CG2 VAL A 234      17.791  36.416  -5.404  1.00 16.230          C  
ATOM   3356  H   VAL A 234      18.254  34.447  -3.577  1.00 14.200          H  
ATOM   3357  HA  VAL A 234      20.770  36.088  -3.685  1.00 13.800          H  
ATOM   3358  HB  VAL A 234      19.717  37.398  -5.477  1.00 19.480          H  
ATOM   3359 1HG1 VAL A 234      19.759  35.632  -7.190  1.00 19.480          H  
ATOM   3360 2HG1 VAL A 234      21.066  35.428  -6.006  1.00 19.480          H  
ATOM   3361 3HG1 VAL A 234      19.628  34.391  -5.924  1.00 19.480          H  
ATOM   3362 1HG2 VAL A 234      17.551  36.659  -6.437  1.00 19.480          H  
ATOM   3363 2HG2 VAL A 234      17.397  35.440  -5.166  1.00 19.480          H  
ATOM   3364 3HG2 VAL A 234      17.336  37.160  -4.749  1.00 19.480          H  
ATOM   3365  N   LEU A 235      18.258  36.864  -1.912  1.00 11.200          N  
ATOM   3366  CA  LEU A 235      17.688  37.912  -1.075  1.00 10.700          C  
ATOM   3367  C   LEU A 235      18.509  38.163   0.164  1.00 10.030          C  
ATOM   3368  O   LEU A 235      18.083  37.910   1.284  1.00  9.810          O  
ATOM   3369  CB  LEU A 235      16.244  37.598  -0.706  1.00 15.180          C  
ATOM   3370  CG  LEU A 235      15.247  37.470  -1.877  1.00 15.180          C  
ATOM   3371  CD1 LEU A 235      13.895  37.054  -1.299  1.00 15.180          C  
ATOM   3372  CD2 LEU A 235      15.118  38.787  -2.640  1.00 15.180          C  
ATOM   3373  H   LEU A 235      17.997  35.888  -1.748  1.00 13.440          H  
ATOM   3374  HA  LEU A 235      17.700  38.839  -1.636  1.00 12.840          H  
ATOM   3375 1HB  LEU A 235      16.225  36.662  -0.144  1.00 18.220          H  
ATOM   3376 2HB  LEU A 235      15.887  38.392  -0.071  1.00 18.220          H  
ATOM   3377  HG  LEU A 235      15.592  36.720  -2.562  1.00 18.220          H  
ATOM   3378 1HD1 LEU A 235      13.166  36.932  -2.099  1.00 18.220          H  
ATOM   3379 2HD1 LEU A 235      14.011  36.111  -0.774  1.00 18.220          H  
ATOM   3380 3HD1 LEU A 235      13.537  37.811  -0.602  1.00 18.220          H  
ATOM   3381 1HD2 LEU A 235      14.400  38.659  -3.452  1.00 18.220          H  
ATOM   3382 2HD2 LEU A 235      14.768  39.569  -1.965  1.00 18.220          H  
ATOM   3383 3HD2 LEU A 235      16.069  39.081  -3.064  1.00 18.220          H  
ATOM   3384  N   GLY A 236      19.693  38.717  -0.039  1.00  9.740          N  
ATOM   3385  CA  GLY A 236      20.613  38.984   1.064  1.00  9.160          C  
ATOM   3386  C   GLY A 236      19.986  39.889   2.130  1.00  8.290          C  
ATOM   3387  O   GLY A 236      20.281  39.757   3.317  1.00  7.600          O  
ATOM   3388  H   GLY A 236      19.940  38.899  -1.017  1.00 11.690          H  
ATOM   3389 1HA  GLY A 236      20.915  38.040   1.518  1.00 10.990          H  
ATOM   3390 2HA  GLY A 236      21.516  39.451   0.673  1.00 10.990          H  
ATOM   3391  N   SER A 237      19.111  40.805   1.700  1.00  8.410          N  
ATOM   3392  CA  SER A 237      18.425  41.743   2.579  1.00  7.620          C  
ATOM   3393  C   SER A 237      17.217  41.168   3.330  1.00  7.480          C  
ATOM   3394  O   SER A 237      16.636  41.850   4.182  1.00  6.930          O  
ATOM   3395  CB  SER A 237      17.986  42.951   1.775  1.00 10.980          C  
ATOM   3396  OG  SER A 237      17.011  42.606   0.822  1.00 10.980          O  
ATOM   3397  H   SER A 237      18.926  40.892   0.711  1.00 10.090          H  
ATOM   3398  HA  SER A 237      19.144  42.077   3.327  1.00  9.140          H  
ATOM   3399 1HB  SER A 237      17.583  43.704   2.452  1.00 13.180          H  
ATOM   3400 2HB  SER A 237      18.848  43.389   1.276  1.00 13.180          H  
ATOM   3401  HG  SER A 237      16.726  43.436   0.423  1.00 13.180          H  
ATOM   3402  N   LEU A 238      16.785  39.952   2.999  1.00  8.000          N  
ATOM   3403  CA  LEU A 238      15.631  39.373   3.670  1.00  7.960          C  
ATOM   3404  C   LEU A 238      15.965  39.096   5.144  1.00  7.830          C  
ATOM   3405  O   LEU A 238      16.955  38.437   5.471  1.00  7.140          O  
ATOM   3406  CB  LEU A 238      15.162  38.113   2.896  1.00 11.160          C  
ATOM   3407  CG  LEU A 238      13.980  37.284   3.461  1.00 11.160          C  
ATOM   3408  CD1 LEU A 238      12.694  38.075   3.428  1.00 11.160          C  
ATOM   3409  CD2 LEU A 238      13.826  35.982   2.648  1.00 11.160          C  
ATOM   3410  H   LEU A 238      17.296  39.396   2.309  1.00  9.600          H  
ATOM   3411  HA  LEU A 238      14.826  40.105   3.638  1.00  9.550          H  
ATOM   3412 1HB  LEU A 238      14.824  38.464   1.929  1.00 13.390          H  
ATOM   3413 2HB  LEU A 238      15.996  37.471   2.717  1.00 13.390          H  
ATOM   3414  HG  LEU A 238      14.195  37.033   4.465  1.00 13.390          H  
ATOM   3415 1HD1 LEU A 238      11.894  37.457   3.846  1.00 13.390          H  
ATOM   3416 2HD1 LEU A 238      12.782  38.980   4.015  1.00 13.390          H  
ATOM   3417 3HD1 LEU A 238      12.454  38.338   2.393  1.00 13.390          H  
ATOM   3418 1HD2 LEU A 238      13.006  35.378   3.060  1.00 13.390          H  
ATOM   3419 2HD2 LEU A 238      13.606  36.216   1.607  1.00 13.390          H  
ATOM   3420 3HD2 LEU A 238      14.755  35.414   2.703  1.00 13.390          H  
ATOM   3421  N   SER A 239      15.107  39.578   6.047  1.00  8.520          N  
ATOM   3422  CA  SER A 239      15.299  39.438   7.499  1.00  8.490          C  
ATOM   3423  C   SER A 239      15.186  37.996   7.984  1.00  8.160          C  
ATOM   3424  O   SER A 239      15.635  37.644   9.076  1.00  7.900          O  
ATOM   3425  CB  SER A 239      14.285  40.298   8.223  1.00 11.900          C  
ATOM   3426  OG  SER A 239      12.989  39.804   8.039  1.00 11.900          O  
ATOM   3427  H   SER A 239      14.306  40.103   5.726  1.00 10.220          H  
ATOM   3428  HA  SER A 239      16.298  39.802   7.744  1.00 10.190          H  
ATOM   3429 1HB  SER A 239      14.523  40.322   9.286  1.00 14.280          H  
ATOM   3430 2HB  SER A 239      14.345  41.318   7.849  1.00 14.280          H  
ATOM   3431  HG  SER A 239      12.399  40.432   8.468  1.00 14.280          H  
ATOM   3432  N   SER A 240      14.613  37.161   7.139  1.00  8.240          N  
ATOM   3433  CA  SER A 240      14.413  35.744   7.387  1.00  8.120          C  
ATOM   3434  C   SER A 240      15.602  34.899   6.933  1.00  7.450          C  
ATOM   3435  O   SER A 240      15.625  33.694   7.159  1.00  7.330          O  
ATOM   3436  CB  SER A 240      13.150  35.248   6.694  1.00 11.420          C  
ATOM   3437  OG  SER A 240      12.004  35.880   7.204  1.00 11.420          O  
ATOM   3438  H   SER A 240      14.263  37.574   6.292  1.00  9.890          H  
ATOM   3439  HA  SER A 240      14.291  35.605   8.462  1.00  9.740          H  
ATOM   3440 1HB  SER A 240      13.214  35.413   5.637  1.00 13.700          H  
ATOM   3441 2HB  SER A 240      13.066  34.173   6.831  1.00 13.700          H  
ATOM   3442  HG  SER A 240      11.260  35.485   6.740  1.00 13.700          H  
ATOM   3443  N   VAL A 241      16.640  35.488   6.343  1.00  7.060          N  
ATOM   3444  CA  VAL A 241      17.752  34.652   5.900  1.00  6.370          C  
ATOM   3445  C   VAL A 241      18.399  33.831   7.021  1.00  5.880          C  
ATOM   3446  O   VAL A 241      18.688  32.661   6.812  1.00  6.350          O  
ATOM   3447  CB  VAL A 241      18.821  35.434   5.115  1.00  9.190          C  
ATOM   3448  CG1 VAL A 241      20.068  34.561   4.885  1.00  9.190          C  
ATOM   3449  CG2 VAL A 241      18.238  35.829   3.794  1.00  9.190          C  
ATOM   3450  H   VAL A 241      16.653  36.506   6.182  1.00  8.470          H  
ATOM   3451  HA  VAL A 241      17.333  33.931   5.188  1.00  7.640          H  
ATOM   3452  HB  VAL A 241      19.112  36.328   5.649  1.00 11.030          H  
ATOM   3453 1HG1 VAL A 241      20.795  35.131   4.305  1.00 11.030          H  
ATOM   3454 2HG1 VAL A 241      20.521  34.277   5.831  1.00 11.030          H  
ATOM   3455 3HG1 VAL A 241      19.787  33.661   4.333  1.00 11.030          H  
ATOM   3456 1HG2 VAL A 241      18.969  36.395   3.214  1.00 11.030          H  
ATOM   3457 2HG2 VAL A 241      17.942  34.944   3.236  1.00 11.030          H  
ATOM   3458 3HG2 VAL A 241      17.385  36.438   3.979  1.00 11.030          H  
ATOM   3459  N   PRO A 242      18.670  34.357   8.231  1.00  4.950          N  
ATOM   3460  CA  PRO A 242      19.275  33.595   9.314  1.00  4.330          C  
ATOM   3461  C   PRO A 242      18.481  32.335   9.697  1.00  4.550          C  
ATOM   3462  O   PRO A 242      19.002  31.457  10.373  1.00  3.900          O  
ATOM   3463  CB  PRO A 242      19.304  34.610  10.462  1.00  6.500          C  
ATOM   3464  CG  PRO A 242      19.295  35.967   9.781  1.00  6.500          C  
ATOM   3465  CD  PRO A 242      18.420  35.780   8.572  1.00  6.500          C  
ATOM   3466  HA  PRO A 242      20.303  33.316   9.016  1.00  5.200          H  
ATOM   3467 1HB  PRO A 242      18.424  34.457  11.110  1.00  7.790          H  
ATOM   3468 2HB  PRO A 242      20.194  34.450  11.085  1.00  7.790          H  
ATOM   3469 1HG  PRO A 242      18.903  36.736  10.469  1.00  7.790          H  
ATOM   3470 2HG  PRO A 242      20.319  36.267   9.520  1.00  7.790          H  
ATOM   3471 1HD  PRO A 242      17.384  35.930   8.880  1.00  7.790          H  
ATOM   3472 2HD  PRO A 242      18.725  36.471   7.793  1.00  7.790          H  
ATOM   3473  N   LEU A 243      17.192  32.297   9.348  1.00  5.650          N  
ATOM   3474  CA  LEU A 243      16.298  31.185   9.632  1.00  6.190          C  
ATOM   3475  C   LEU A 243      16.519  29.948   8.748  1.00  5.980          C  
ATOM   3476  O   LEU A 243      15.989  28.873   9.048  1.00  6.220          O  
ATOM   3477  CB  LEU A 243      14.841  31.637   9.523  1.00  8.450          C  
ATOM   3478  CG  LEU A 243      14.379  32.730  10.540  1.00  8.450          C  
ATOM   3479  CD1 LEU A 243      12.964  33.147  10.188  1.00  8.450          C  
ATOM   3480  CD2 LEU A 243      14.448  32.205  11.988  1.00  8.450          C  
ATOM   3481  H   LEU A 243      16.792  33.033   8.766  1.00  6.780          H  
ATOM   3482  HA  LEU A 243      16.493  30.871  10.648  1.00  7.430          H  
ATOM   3483 1HB  LEU A 243      14.655  31.993   8.519  1.00 10.140          H  
ATOM   3484 2HB  LEU A 243      14.212  30.764   9.681  1.00 10.140          H  
ATOM   3485  HG  LEU A 243      15.025  33.607  10.442  1.00 10.140          H  
ATOM   3486 1HD1 LEU A 243      12.633  33.929  10.870  1.00 10.140          H  
ATOM   3487 2HD1 LEU A 243      12.943  33.527   9.172  1.00 10.140          H  
ATOM   3488 3HD1 LEU A 243      12.300  32.289  10.269  1.00 10.140          H  
ATOM   3489 1HD2 LEU A 243      14.113  32.990  12.668  1.00 10.140          H  
ATOM   3490 2HD2 LEU A 243      13.797  31.336  12.093  1.00 10.140          H  
ATOM   3491 3HD2 LEU A 243      15.462  31.929  12.251  1.00 10.140          H  
ATOM   3492  N   THR A 244      17.136  30.134   7.564  1.00  5.710          N  
ATOM   3493  CA  THR A 244      17.212  29.082   6.538  1.00  5.630          C  
ATOM   3494  C   THR A 244      18.182  27.932   6.824  1.00  4.660          C  
ATOM   3495  O   THR A 244      18.153  26.914   6.131  1.00  4.530          O  
ATOM   3496  CB  THR A 244      17.593  29.670   5.158  1.00  7.910          C  
ATOM   3497  OG1 THR A 244      18.912  30.230   5.206  1.00  7.910          O  
ATOM   3498  CG2 THR A 244      16.603  30.778   4.791  1.00  7.910          C  
ATOM   3499  H   THR A 244      17.591  31.035   7.365  1.00  6.850          H  
ATOM   3500  HA  THR A 244      16.216  28.650   6.443  1.00  6.760          H  
ATOM   3501  HB  THR A 244      17.561  28.889   4.400  1.00  9.500          H  
ATOM   3502  HG1 THR A 244      19.564  29.523   5.195  1.00  9.500          H  
ATOM   3503 1HG2 THR A 244      16.863  31.198   3.821  1.00  9.500          H  
ATOM   3504 2HG2 THR A 244      15.603  30.357   4.750  1.00  9.500          H  
ATOM   3505 3HG2 THR A 244      16.626  31.565   5.537  1.00  9.500          H  
ATOM   3506  N   GLY A 245      19.033  28.070   7.827  1.00  4.150          N  
ATOM   3507  CA  GLY A 245      19.983  27.027   8.186  1.00  3.690          C  
ATOM   3508  C   GLY A 245      20.780  27.474   9.389  1.00  2.870          C  
ATOM   3509  O   GLY A 245      20.876  28.666   9.669  1.00  2.280          O  
ATOM   3510  H   GLY A 245      19.024  28.936   8.352  1.00  4.980          H  
ATOM   3511 1HA  GLY A 245      19.449  26.106   8.417  1.00  4.430          H  
ATOM   3512 2HA  GLY A 245      20.650  26.823   7.349  1.00  4.430          H  
ATOM   3513  N   PHE A 246      21.405  26.520  10.073  1.00  3.150          N  
ATOM   3514  CA  PHE A 246      22.087  26.846  11.314  1.00  3.250          C  
ATOM   3515  C   PHE A 246      23.392  26.096  11.477  1.00  2.760          C  
ATOM   3516  O   PHE A 246      23.757  25.268  10.643  1.00  2.890          O  
ATOM   3517  CB  PHE A 246      21.150  26.500  12.485  1.00  4.510          C  
ATOM   3518  CG  PHE A 246      19.828  27.224  12.434  1.00  4.510          C  
ATOM   3519  CD1 PHE A 246      18.732  26.633  11.806  1.00  4.510          C  
ATOM   3520  CD2 PHE A 246      19.673  28.488  12.974  1.00  4.510          C  
ATOM   3521  CE1 PHE A 246      17.534  27.294  11.720  1.00  4.510          C  
ATOM   3522  CE2 PHE A 246      18.463  29.147  12.887  1.00  4.510          C  
ATOM   3523  CZ  PHE A 246      17.399  28.546  12.259  1.00  4.510          C  
ATOM   3524  H   PHE A 246      21.353  25.560   9.760  1.00  3.780          H  
ATOM   3525  HA  PHE A 246      22.303  27.915  11.325  1.00  3.900          H  
ATOM   3526 1HB  PHE A 246      20.941  25.443  12.462  1.00  5.410          H  
ATOM   3527 2HB  PHE A 246      21.631  26.721  13.437  1.00  5.410          H  
ATOM   3528  HD1 PHE A 246      18.836  25.643  11.370  1.00  5.410          H  
ATOM   3529  HD2 PHE A 246      20.519  28.973  13.461  1.00  5.410          H  
ATOM   3530  HE1 PHE A 246      16.687  26.830  11.213  1.00  5.410          H  
ATOM   3531  HE2 PHE A 246      18.354  30.148  13.303  1.00  5.410          H  
ATOM   3532  HZ  PHE A 246      16.448  29.062  12.178  1.00  5.410          H  
ATOM   3533  N   SER A 247      24.081  26.393  12.569  1.00  2.430          N  
ATOM   3534  CA  SER A 247      25.361  25.799  12.922  1.00  2.300          C  
ATOM   3535  C   SER A 247      25.524  25.804  14.433  1.00  2.540          C  
ATOM   3536  O   SER A 247      24.602  26.208  15.153  1.00  2.650          O  
ATOM   3537  CB  SER A 247      26.491  26.570  12.277  1.00  3.270          C  
ATOM   3538  OG  SER A 247      26.593  27.850  12.834  1.00  3.270          O  
ATOM   3539  H   SER A 247      23.711  27.102  13.185  1.00  2.920          H  
ATOM   3540  HA  SER A 247      25.382  24.766  12.574  1.00  2.760          H  
ATOM   3541 1HB  SER A 247      27.427  26.034  12.414  1.00  3.930          H  
ATOM   3542 2HB  SER A 247      26.313  26.648  11.204  1.00  3.930          H  
ATOM   3543  HG  SER A 247      27.327  28.277  12.385  1.00  3.930          H  
ATOM   3544  N   PHE A 248      26.662  25.308  14.907  1.00  2.940          N  
ATOM   3545  CA  PHE A 248      26.939  25.235  16.333  1.00  3.320          C  
ATOM   3546  C   PHE A 248      27.680  26.487  16.788  1.00  4.070          C  
ATOM   3547  O   PHE A 248      28.591  26.952  16.100  1.00  4.950          O  
ATOM   3548  CB  PHE A 248      27.789  23.999  16.614  1.00  4.500          C  
ATOM   3549  CG  PHE A 248      27.050  22.723  16.366  1.00  4.500          C  
ATOM   3550  CD1 PHE A 248      27.078  22.116  15.114  1.00  4.500          C  
ATOM   3551  CD2 PHE A 248      26.327  22.118  17.371  1.00  4.500          C  
ATOM   3552  CE1 PHE A 248      26.396  20.950  14.893  1.00  4.500          C  
ATOM   3553  CE2 PHE A 248      25.657  20.955  17.135  1.00  4.500          C  
ATOM   3554  CZ  PHE A 248      25.685  20.372  15.901  1.00  4.500          C  
ATOM   3555  H   PHE A 248      27.362  24.993  14.254  1.00  3.530          H  
ATOM   3556  HA  PHE A 248      25.995  25.159  16.875  1.00  3.980          H  
ATOM   3557 1HB  PHE A 248      28.680  24.013  15.989  1.00  5.400          H  
ATOM   3558 2HB  PHE A 248      28.116  24.010  17.653  1.00  5.400          H  
ATOM   3559  HD1 PHE A 248      27.646  22.572  14.307  1.00  5.400          H  
ATOM   3560  HD2 PHE A 248      26.289  22.570  18.360  1.00  5.400          H  
ATOM   3561  HE1 PHE A 248      26.415  20.487  13.930  1.00  5.400          H  
ATOM   3562  HE2 PHE A 248      25.098  20.493  17.917  1.00  5.400          H  
ATOM   3563  HZ  PHE A 248      25.132  19.442  15.726  1.00  5.400          H  
ATOM   3564  N   SER A 249      27.298  27.025  17.945  1.00  3.950          N  
ATOM   3565  CA  SER A 249      27.950  28.219  18.475  1.00  4.970          C  
ATOM   3566  C   SER A 249      27.601  28.386  19.969  1.00  5.160          C  
ATOM   3567  O   SER A 249      26.695  27.700  20.470  1.00  4.420          O  
ATOM   3568  CB  SER A 249      27.462  29.452  17.725  1.00  6.550          C  
ATOM   3569  OG  SER A 249      26.172  29.797  18.128  1.00  6.550          O  
ATOM   3570  H   SER A 249      26.549  26.590  18.460  1.00  4.740          H  
ATOM   3571  HA  SER A 249      29.021  28.097  18.342  1.00  5.960          H  
ATOM   3572 1HB  SER A 249      28.112  30.276  17.863  1.00  7.860          H  
ATOM   3573 2HB  SER A 249      27.454  29.243  16.655  1.00  7.860          H  
ATOM   3574  HG  SER A 249      25.577  29.204  17.642  1.00  7.860          H  
ATOM   3575  N   PRO A 250      28.262  29.308  20.704  1.00  6.170          N  
ATOM   3576  CA  PRO A 250      27.938  29.698  22.069  1.00  6.450          C  
ATOM   3577  C   PRO A 250      26.512  30.245  22.206  1.00  5.860          C  
ATOM   3578  O   PRO A 250      25.992  30.312  23.317  1.00  6.160          O  
ATOM   3579  CB  PRO A 250      28.977  30.789  22.365  1.00  9.680          C  
ATOM   3580  CG  PRO A 250      30.145  30.464  21.470  1.00  9.680          C  
ATOM   3581  CD  PRO A 250      29.529  29.930  20.205  1.00  9.680          C  
ATOM   3582  HA  PRO A 250      28.092  28.845  22.732  1.00  7.740          H  
ATOM   3583 1HB  PRO A 250      28.547  31.781  22.167  1.00 11.610          H  
ATOM   3584 2HB  PRO A 250      29.241  30.765  23.434  1.00 11.610          H  
ATOM   3585 1HG  PRO A 250      30.749  31.371  21.298  1.00 11.610          H  
ATOM   3586 2HG  PRO A 250      30.808  29.735  21.962  1.00 11.610          H  
ATOM   3587 1HD  PRO A 250      29.341  30.777  19.548  1.00 11.610          H  
ATOM   3588 2HD  PRO A 250      30.218  29.195  19.771  1.00 11.610          H  
ATOM   3589  N   GLY A 251      25.879  30.658  21.097  1.00  5.170          N  
ATOM   3590  CA  GLY A 251      24.525  31.185  21.165  1.00  4.780          C  
ATOM   3591  C   GLY A 251      23.482  30.069  21.184  1.00  3.590          C  
ATOM   3592  O   GLY A 251      22.296  30.331  21.397  1.00  3.190          O  
ATOM   3593  H   GLY A 251      26.294  30.588  20.171  1.00  6.200          H  
ATOM   3594 1HA  GLY A 251      24.421  31.799  22.058  1.00  5.740          H  
ATOM   3595 2HA  GLY A 251      24.349  31.833  20.308  1.00  5.740          H  
ATOM   3596  N   ASN A 252      23.921  28.831  20.916  1.00  3.140          N  
ATOM   3597  CA  ASN A 252      23.038  27.675  20.902  1.00  2.040          C  
ATOM   3598  C   ASN A 252      23.351  26.780  22.104  1.00  1.940          C  
ATOM   3599  O   ASN A 252      22.481  26.060  22.603  1.00  2.250          O  
ATOM   3600  CB  ASN A 252      23.165  26.917  19.584  1.00  3.300          C  
ATOM   3601  CG  ASN A 252      22.695  27.751  18.386  1.00  3.300          C  
ATOM   3602  OD1 ASN A 252      21.810  28.604  18.533  1.00  3.300          O  
ATOM   3603  ND2 ASN A 252      23.237  27.516  17.202  1.00  3.300          N  
ATOM   3604  H   ASN A 252      24.913  28.676  20.770  1.00  3.770          H  
ATOM   3605  HA  ASN A 252      22.008  28.014  21.013  1.00  2.450          H  
ATOM   3606 1HB  ASN A 252      24.209  26.638  19.429  1.00  3.960          H  
ATOM   3607 2HB  ASN A 252      22.582  25.998  19.628  1.00  3.960          H  
ATOM   3608 1HD2 ASN A 252      22.939  28.035  16.403  1.00  3.960          H  
ATOM   3609 2HD2 ASN A 252      23.932  26.794  17.027  1.00  3.960          H  
ATOM   3610  N   SER A 253      24.609  26.839  22.552  1.00  2.080          N  
ATOM   3611  CA  SER A 253      25.127  26.053  23.666  1.00  2.210          C  
ATOM   3612  C   SER A 253      24.500  26.460  24.998  1.00  2.170          C  
ATOM   3613  O   SER A 253      24.041  27.591  25.170  1.00  2.220          O  
ATOM   3614  CB  SER A 253      26.630  26.210  23.757  1.00  3.040          C  
ATOM   3615  OG  SER A 253      27.275  25.702  22.614  1.00  3.040          O  
ATOM   3616  H   SER A 253      25.270  27.424  22.050  1.00  2.500          H  
ATOM   3617  HA  SER A 253      24.892  25.005  23.483  1.00  2.650          H  
ATOM   3618 1HB  SER A 253      26.872  27.258  23.887  1.00  3.650          H  
ATOM   3619 2HB  SER A 253      26.987  25.685  24.641  1.00  3.650          H  
ATOM   3620  HG  SER A 253      27.120  26.352  21.906  1.00  3.650          H  
ATOM   3621  N   SER A 254      24.495  25.535  25.954  1.00  2.870          N  
ATOM   3622  CA  SER A 254      23.971  25.802  27.290  1.00  3.540          C  
ATOM   3623  C   SER A 254      24.744  26.902  28.013  1.00  3.450          C  
ATOM   3624  O   SER A 254      25.967  27.002  27.892  1.00  3.770          O  
ATOM   3625  CB  SER A 254      24.029  24.540  28.130  1.00  4.690          C  
ATOM   3626  OG  SER A 254      23.215  23.531  27.593  1.00  4.690          O  
ATOM   3627  H   SER A 254      24.859  24.615  25.758  1.00  3.440          H  
ATOM   3628  HA  SER A 254      22.932  26.119  27.192  1.00  4.250          H  
ATOM   3629 1HB  SER A 254      25.059  24.190  28.190  1.00  5.630          H  
ATOM   3630 2HB  SER A 254      23.706  24.771  29.150  1.00  5.630          H  
ATOM   3631  HG  SER A 254      23.277  22.791  28.205  1.00  5.630          H  
ATOM   3632  N   LEU A 255      24.021  27.716  28.787  1.00  3.340          N  
ATOM   3633  CA  LEU A 255      24.636  28.772  29.592  1.00  3.370          C  
ATOM   3634  C   LEU A 255      24.691  28.418  31.071  1.00  4.490          C  
ATOM   3635  O   LEU A 255      25.725  28.572  31.724  1.00  4.610          O  
ATOM   3636  CB  LEU A 255      23.869  30.094  29.401  1.00  4.710          C  
ATOM   3637  CG  LEU A 255      24.337  31.328  30.244  1.00  4.710          C  
ATOM   3638  CD1 LEU A 255      25.779  31.682  29.932  1.00  4.710          C  
ATOM   3639  CD2 LEU A 255      23.438  32.512  29.908  1.00  4.710          C  
ATOM   3640  H   LEU A 255      23.023  27.588  28.804  1.00  4.010          H  
ATOM   3641  HA  LEU A 255      25.655  28.906  29.236  1.00  4.040          H  
ATOM   3642 1HB  LEU A 255      23.922  30.371  28.350  1.00  5.650          H  
ATOM   3643 2HB  LEU A 255      22.826  29.919  29.654  1.00  5.650          H  
ATOM   3644  HG  LEU A 255      24.257  31.099  31.311  1.00  5.650          H  
ATOM   3645 1HD1 LEU A 255      26.071  32.548  30.525  1.00  5.650          H  
ATOM   3646 2HD1 LEU A 255      26.434  30.849  30.181  1.00  5.650          H  
ATOM   3647 3HD1 LEU A 255      25.876  31.917  28.874  1.00  5.650          H  
ATOM   3648 1HD2 LEU A 255      23.741  33.378  30.497  1.00  5.650          H  
ATOM   3649 2HD2 LEU A 255      23.525  32.747  28.847  1.00  5.650          H  
ATOM   3650 3HD2 LEU A 255      22.413  32.267  30.131  1.00  5.650          H  
ATOM   3651  N   PHE A 256      23.580  27.938  31.604  1.00  5.390          N  
ATOM   3652  CA  PHE A 256      23.527  27.628  33.014  1.00  6.610          C  
ATOM   3653  C   PHE A 256      23.720  26.140  33.179  1.00  6.880          C  
ATOM   3654  O   PHE A 256      23.219  25.353  32.375  1.00  7.150          O  
ATOM   3655  CB  PHE A 256      22.205  28.093  33.607  1.00  8.770          C  
ATOM   3656  CG  PHE A 256      22.075  29.585  33.555  1.00  8.770          C  
ATOM   3657  CD1 PHE A 256      21.317  30.185  32.566  1.00  8.770          C  
ATOM   3658  CD2 PHE A 256      22.733  30.395  34.467  1.00  8.770          C  
ATOM   3659  CE1 PHE A 256      21.206  31.551  32.501  1.00  8.770          C  
ATOM   3660  CE2 PHE A 256      22.627  31.766  34.394  1.00  8.770          C  
ATOM   3661  CZ  PHE A 256      21.862  32.342  33.410  1.00  8.770          C  
ATOM   3662  H   PHE A 256      22.763  27.808  31.036  1.00  6.470          H  
ATOM   3663  HA  PHE A 256      24.340  28.144  33.525  1.00  7.930          H  
ATOM   3664 1HB  PHE A 256      21.377  27.651  33.056  1.00 10.520          H  
ATOM   3665 2HB  PHE A 256      22.126  27.772  34.644  1.00 10.520          H  
ATOM   3666  HD1 PHE A 256      20.800  29.564  31.836  1.00 10.520          H  
ATOM   3667  HD2 PHE A 256      23.343  29.940  35.248  1.00 10.520          H  
ATOM   3668  HE1 PHE A 256      20.601  32.009  31.720  1.00 10.520          H  
ATOM   3669  HE2 PHE A 256      23.148  32.395  35.118  1.00 10.520          H  
ATOM   3670  HZ  PHE A 256      21.776  33.426  33.352  1.00 10.520          H  
ATOM   3671  N   GLY A 257      24.435  25.749  34.233  1.00  6.850          N  
ATOM   3672  CA  GLY A 257      24.721  24.343  34.503  1.00  7.180          C  
ATOM   3673  C   GLY A 257      26.087  23.985  33.920  1.00  6.640          C  
ATOM   3674  O   GLY A 257      26.608  22.889  34.134  1.00  6.850          O  
ATOM   3675  H   GLY A 257      24.830  26.448  34.850  1.00  8.220          H  
ATOM   3676 1HA  GLY A 257      24.715  24.163  35.578  1.00  8.620          H  
ATOM   3677 2HA  GLY A 257      23.949  23.714  34.059  1.00  8.620          H  
ATOM   3678  N   LYS A 258      26.645  24.931  33.176  1.00  6.140          N  
ATOM   3679  CA  LYS A 258      27.934  24.832  32.536  1.00  5.720          C  
ATOM   3680  C   LYS A 258      29.039  25.123  33.539  1.00  5.970          C  
ATOM   3681  O   LYS A 258      28.858  25.919  34.462  1.00  5.570          O  
ATOM   3682  CB  LYS A 258      27.998  25.804  31.353  1.00  8.180          C  
ATOM   3683  CG  LYS A 258      29.284  25.756  30.545  1.00  8.180          C  
ATOM   3684  CD  LYS A 258      29.194  26.632  29.323  1.00  8.180          C  
ATOM   3685  CE  LYS A 258      30.491  26.607  28.539  1.00  8.180          C  
ATOM   3686  NZ  LYS A 258      30.390  27.414  27.307  1.00  8.180          N  
ATOM   3687  H   LYS A 258      26.133  25.791  33.055  1.00  7.370          H  
ATOM   3688  HA  LYS A 258      28.067  23.815  32.168  1.00  6.860          H  
ATOM   3689 1HB  LYS A 258      27.163  25.608  30.675  1.00  9.810          H  
ATOM   3690 2HB  LYS A 258      27.875  26.824  31.722  1.00  9.810          H  
ATOM   3691 1HG  LYS A 258      30.116  26.122  31.149  1.00  9.810          H  
ATOM   3692 2HG  LYS A 258      29.494  24.733  30.241  1.00  9.810          H  
ATOM   3693 1HD  LYS A 258      28.381  26.279  28.680  1.00  9.810          H  
ATOM   3694 2HD  LYS A 258      28.970  27.656  29.624  1.00  9.810          H  
ATOM   3695 1HE  LYS A 258      31.295  27.005  29.161  1.00  9.810          H  
ATOM   3696 2HE  LYS A 258      30.728  25.578  28.270  1.00  9.810          H  
ATOM   3697 1HZ  LYS A 258      31.265  27.380  26.801  1.00  9.810          H  
ATOM   3698 2HZ  LYS A 258      29.646  27.025  26.741  1.00  9.810          H  
ATOM   3699 3HZ  LYS A 258      30.175  28.373  27.546  1.00  9.810          H  
ATOM   3700  N   ASP A 259      30.186  24.478  33.344  1.00  6.730          N  
ATOM   3701  CA  ASP A 259      31.384  24.700  34.144  1.00  7.250          C  
ATOM   3702  C   ASP A 259      32.121  25.953  33.694  1.00  6.620          C  
ATOM   3703  O   ASP A 259      32.599  26.026  32.555  1.00  6.670          O  
ATOM   3704  CB  ASP A 259      32.352  23.509  34.081  1.00  9.940          C  
ATOM   3705  CG  ASP A 259      33.608  23.706  35.014  1.00  9.940          C  
ATOM   3706  OD1 ASP A 259      33.772  24.812  35.543  1.00  9.940          O  
ATOM   3707  OD2 ASP A 259      34.351  22.767  35.198  1.00  9.940          O  
ATOM   3708  H   ASP A 259      30.236  23.814  32.587  1.00  8.080          H  
ATOM   3709  HA  ASP A 259      31.080  24.838  35.182  1.00  8.700          H  
ATOM   3710 1HB  ASP A 259      31.833  22.598  34.378  1.00 11.930          H  
ATOM   3711 2HB  ASP A 259      32.700  23.374  33.055  1.00 11.930          H  
ATOM   3712  N   THR A 260      32.197  26.945  34.581  1.00  6.230          N  
ATOM   3713  CA  THR A 260      32.831  28.226  34.304  1.00  5.810          C  
ATOM   3714  C   THR A 260      34.184  28.033  33.624  1.00  5.320          C  
ATOM   3715  O   THR A 260      34.550  28.819  32.746  1.00  5.150          O  
ATOM   3716  CB  THR A 260      33.041  29.045  35.606  1.00  8.300          C  
ATOM   3717  OG1 THR A 260      31.774  29.294  36.236  1.00  8.300          O  
ATOM   3718  CG2 THR A 260      33.704  30.389  35.286  1.00  8.300          C  
ATOM   3719  H   THR A 260      31.787  26.802  35.493  1.00  7.480          H  
ATOM   3720  HA  THR A 260      32.188  28.793  33.633  1.00  6.970          H  
ATOM   3721  HB  THR A 260      33.680  28.482  36.292  1.00  9.960          H  
ATOM   3722  HG1 THR A 260      31.919  29.707  37.095  1.00  9.960          H  
ATOM   3723 1HG2 THR A 260      33.842  30.952  36.208  1.00  9.960          H  
ATOM   3724 2HG2 THR A 260      34.669  30.239  34.821  1.00  9.960          H  
ATOM   3725 3HG2 THR A 260      33.068  30.958  34.609  1.00  9.960          H  
ATOM   3726  N   THR A 261      34.969  27.044  34.076  1.00  5.360          N  
ATOM   3727  CA  THR A 261      36.280  26.808  33.488  1.00  5.180          C  
ATOM   3728  C   THR A 261      37.090  28.102  33.416  1.00  5.480          C  
ATOM   3729  O   THR A 261      37.687  28.420  32.386  1.00  5.520          O  
ATOM   3730  CB  THR A 261      36.156  26.192  32.072  1.00  7.320          C  
ATOM   3731  OG1 THR A 261      35.132  25.182  32.065  1.00  7.320          O  
ATOM   3732  CG2 THR A 261      37.482  25.527  31.670  1.00  7.320          C  
ATOM   3733  H   THR A 261      34.626  26.402  34.809  1.00  6.430          H  
ATOM   3734  HA  THR A 261      36.813  26.103  34.127  1.00  6.220          H  
ATOM   3735  HB  THR A 261      35.901  26.972  31.353  1.00  8.790          H  
ATOM   3736  HG1 THR A 261      34.252  25.607  32.226  1.00  8.790          H  
ATOM   3737 1HG2 THR A 261      37.379  25.095  30.678  1.00  8.790          H  
ATOM   3738 2HG2 THR A 261      38.285  26.242  31.659  1.00  8.790          H  
ATOM   3739 3HG2 THR A 261      37.719  24.743  32.384  1.00  8.790          H  
ATOM   3740  N   GLN A 262      37.171  28.832  34.530  1.00  5.890          N  
ATOM   3741  CA  GLN A 262      37.866  30.124  34.594  1.00  6.460          C  
ATOM   3742  C   GLN A 262      39.359  30.037  34.269  1.00  7.180          C  
ATOM   3743  O   GLN A 262      40.016  31.055  34.054  1.00  7.510          O  
ATOM   3744  CB  GLN A 262      37.669  30.786  35.967  1.00  8.820          C  
ATOM   3745  CG  GLN A 262      38.347  30.095  37.154  1.00  8.820          C  
ATOM   3746  CD  GLN A 262      37.489  29.014  37.760  1.00  8.820          C  
ATOM   3747  OE1 GLN A 262      36.732  28.334  37.053  1.00  8.820          O  
ATOM   3748  NE2 GLN A 262      37.594  28.839  39.066  1.00  8.820          N  
ATOM   3749  H   GLN A 262      36.688  28.482  35.359  1.00  7.070          H  
ATOM   3750  HA  GLN A 262      37.410  30.777  33.847  1.00  7.750          H  
ATOM   3751 1HB  GLN A 262      38.045  31.809  35.927  1.00 10.580          H  
ATOM   3752 2HB  GLN A 262      36.608  30.848  36.187  1.00 10.580          H  
ATOM   3753 1HG  GLN A 262      39.292  29.655  36.853  1.00 10.580          H  
ATOM   3754 2HG  GLN A 262      38.525  30.846  37.923  1.00 10.580          H  
ATOM   3755 1HE2 GLN A 262      37.049  28.134  39.524  1.00 10.580          H  
ATOM   3756 2HE2 GLN A 262      38.218  29.410  39.602  1.00 10.580          H  
ATOM   3757  N   SER A 263      39.895  28.819  34.259  1.00  7.610          N  
ATOM   3758  CA  SER A 263      41.281  28.530  33.939  1.00  8.420          C  
ATOM   3759  C   SER A 263      41.573  28.642  32.438  1.00  9.240          C  
ATOM   3760  O   SER A 263      42.740  28.641  32.029  1.00 10.060          O  
ATOM   3761  CB  SER A 263      41.628  27.145  34.444  1.00 11.460          C  
ATOM   3762  OG  SER A 263      40.867  26.165  33.788  1.00 11.460          O  
ATOM   3763  H   SER A 263      39.291  28.040  34.465  1.00  9.130          H  
ATOM   3764  HA  SER A 263      41.907  29.255  34.460  1.00 10.100          H  
ATOM   3765 1HB  SER A 263      42.689  26.957  34.277  1.00 13.760          H  
ATOM   3766 2HB  SER A 263      41.448  27.093  35.515  1.00 13.760          H  
ATOM   3767  HG  SER A 263      41.218  25.320  34.083  1.00 13.760          H  
ATOM   3768  N   LYS A 264      40.514  28.747  31.626  1.00  9.090          N  
ATOM   3769  CA  LYS A 264      40.610  28.876  30.181  1.00  9.890          C  
ATOM   3770  C   LYS A 264      39.860  30.138  29.730  1.00  9.910          C  
ATOM   3771  O   LYS A 264      38.675  30.040  29.407  1.00  9.190          O  
ATOM   3772  CB  LYS A 264      39.998  27.653  29.485  1.00 13.530          C  
ATOM   3773  CG  LYS A 264      40.621  26.294  29.841  1.00 13.530          C  
ATOM   3774  CD  LYS A 264      42.040  26.140  29.310  1.00 13.530          C  
ATOM   3775  CE  LYS A 264      42.585  24.749  29.601  1.00 13.530          C  
ATOM   3776  NZ  LYS A 264      43.987  24.584  29.114  1.00 13.530          N  
ATOM   3777  H   LYS A 264      39.578  28.734  32.045  1.00 10.910          H  
ATOM   3778  HA  LYS A 264      41.653  28.944  29.897  1.00 11.870          H  
ATOM   3779 1HB  LYS A 264      38.936  27.602  29.732  1.00 16.230          H  
ATOM   3780 2HB  LYS A 264      40.070  27.773  28.410  1.00 16.230          H  
ATOM   3781 1HG  LYS A 264      40.646  26.186  30.926  1.00 16.230          H  
ATOM   3782 2HG  LYS A 264      39.999  25.499  29.435  1.00 16.230          H  
ATOM   3783 1HD  LYS A 264      42.055  26.323  28.235  1.00 16.230          H  
ATOM   3784 2HD  LYS A 264      42.693  26.864  29.798  1.00 16.230          H  
ATOM   3785 1HE  LYS A 264      42.563  24.580  30.677  1.00 16.230          H  
ATOM   3786 2HE  LYS A 264      41.951  24.009  29.114  1.00 16.230          H  
ATOM   3787 1HZ  LYS A 264      44.311  23.651  29.327  1.00 16.230          H  
ATOM   3788 2HZ  LYS A 264      44.017  24.729  28.114  1.00 16.230          H  
ATOM   3789 3HZ  LYS A 264      44.583  25.261  29.571  1.00 16.230          H  
ATOM   3790  N   PRO A 265      40.523  31.321  29.655  1.00 10.830          N  
ATOM   3791  CA  PRO A 265      39.951  32.632  29.345  1.00 11.090          C  
ATOM   3792  C   PRO A 265      39.061  32.626  28.112  1.00 11.090          C  
ATOM   3793  O   PRO A 265      38.056  33.334  28.050  1.00 10.990          O  
ATOM   3794  CB  PRO A 265      41.205  33.488  29.114  1.00 16.630          C  
ATOM   3795  CG  PRO A 265      42.251  32.855  29.996  1.00 16.630          C  
ATOM   3796  CD  PRO A 265      41.984  31.366  29.908  1.00 16.630          C  
ATOM   3797  HA  PRO A 265      39.392  32.996  30.223  1.00 13.310          H  
ATOM   3798 1HB  PRO A 265      41.482  33.483  28.045  1.00 19.960          H  
ATOM   3799 2HB  PRO A 265      40.999  34.537  29.379  1.00 19.960          H  
ATOM   3800 1HG  PRO A 265      43.260  33.129  29.654  1.00 19.960          H  
ATOM   3801 2HG  PRO A 265      42.155  33.233  31.028  1.00 19.960          H  
ATOM   3802 1HD  PRO A 265      42.551  30.917  29.077  1.00 19.960          H  
ATOM   3803 2HD  PRO A 265      42.231  30.917  30.879  1.00 19.960          H  
ATOM   3804  N   VAL A 266      39.392  31.779  27.143  1.00 11.300          N  
ATOM   3805  CA  VAL A 266      38.618  31.665  25.915  1.00 11.440          C  
ATOM   3806  C   VAL A 266      37.141  31.285  26.132  1.00 10.360          C  
ATOM   3807  O   VAL A 266      36.311  31.504  25.249  1.00 10.300          O  
ATOM   3808  CB  VAL A 266      39.287  30.625  24.992  1.00 15.960          C  
ATOM   3809  CG1 VAL A 266      40.683  31.109  24.600  1.00 15.960          C  
ATOM   3810  CG2 VAL A 266      39.382  29.259  25.720  1.00 15.960          C  
ATOM   3811  H   VAL A 266      40.231  31.231  27.228  1.00 13.560          H  
ATOM   3812  HA  VAL A 266      38.648  32.633  25.413  1.00 13.730          H  
ATOM   3813  HB  VAL A 266      38.697  30.518  24.083  1.00 19.150          H  
ATOM   3814 1HG1 VAL A 266      41.149  30.379  23.936  1.00 19.150          H  
ATOM   3815 2HG1 VAL A 266      40.599  32.066  24.085  1.00 19.150          H  
ATOM   3816 3HG1 VAL A 266      41.299  31.231  25.485  1.00 19.150          H  
ATOM   3817 1HG2 VAL A 266      39.853  28.534  25.060  1.00 19.150          H  
ATOM   3818 2HG2 VAL A 266      39.974  29.356  26.621  1.00 19.150          H  
ATOM   3819 3HG2 VAL A 266      38.388  28.900  25.984  1.00 19.150          H  
ATOM   3820  N   SER A 267      36.825  30.694  27.292  1.00  9.540          N  
ATOM   3821  CA  SER A 267      35.471  30.282  27.639  1.00  8.560          C  
ATOM   3822  C   SER A 267      34.701  31.315  28.467  1.00  8.130          C  
ATOM   3823  O   SER A 267      33.535  31.096  28.807  1.00  7.480          O  
ATOM   3824  CB  SER A 267      35.515  28.968  28.404  1.00 12.380          C  
ATOM   3825  OG  SER A 267      36.006  27.916  27.605  1.00 12.380          O  
ATOM   3826  H   SER A 267      37.560  30.529  27.982  1.00 11.450          H  
ATOM   3827  HA  SER A 267      34.923  30.121  26.711  1.00 10.270          H  
ATOM   3828 1HB  SER A 267      36.159  29.088  29.282  1.00 14.850          H  
ATOM   3829 2HB  SER A 267      34.520  28.719  28.767  1.00 14.850          H  
ATOM   3830  HG  SER A 267      36.045  27.150  28.183  1.00 14.850          H  
ATOM   3831  N   SER A 268      35.350  32.423  28.823  1.00  8.670          N  
ATOM   3832  CA  SER A 268      34.709  33.431  29.654  1.00  8.580          C  
ATOM   3833  C   SER A 268      33.634  34.160  28.825  1.00  8.600          C  
ATOM   3834  O   SER A 268      33.705  34.155  27.595  1.00  8.700          O  
ATOM   3835  CB  SER A 268      35.793  34.378  30.175  1.00 12.050          C  
ATOM   3836  OG  SER A 268      36.354  35.122  29.146  1.00 12.050          O  
ATOM   3837  H   SER A 268      36.304  32.577  28.500  1.00 10.400          H  
ATOM   3838  HA  SER A 268      34.242  32.925  30.498  1.00 10.300          H  
ATOM   3839 1HB  SER A 268      35.399  35.048  30.918  1.00 14.460          H  
ATOM   3840 2HB  SER A 268      36.574  33.790  30.656  1.00 14.460          H  
ATOM   3841  HG  SER A 268      36.964  34.519  28.676  1.00 14.460          H  
ATOM   3842  N   PRO A 269      32.615  34.790  29.456  1.00  8.510          N  
ATOM   3843  CA  PRO A 269      31.585  35.581  28.798  1.00  8.600          C  
ATOM   3844  C   PRO A 269      32.152  36.853  28.205  1.00  8.850          C  
ATOM   3845  O   PRO A 269      33.052  37.450  28.784  1.00  9.810          O  
ATOM   3846  CB  PRO A 269      30.598  35.877  29.934  1.00 12.900          C  
ATOM   3847  CG  PRO A 269      31.421  35.770  31.203  1.00 12.900          C  
ATOM   3848  CD  PRO A 269      32.438  34.683  30.923  1.00 12.900          C  
ATOM   3849  HA  PRO A 269      31.112  34.972  28.015  1.00 10.320          H  
ATOM   3850 1HB  PRO A 269      30.164  36.884  29.792  1.00 15.480          H  
ATOM   3851 2HB  PRO A 269      29.763  35.164  29.903  1.00 15.480          H  
ATOM   3852 1HG  PRO A 269      31.904  36.741  31.426  1.00 15.480          H  
ATOM   3853 2HG  PRO A 269      30.780  35.537  32.074  1.00 15.480          H  
ATOM   3854 1HD  PRO A 269      33.330  34.928  31.485  1.00 15.480          H  
ATOM   3855 2HD  PRO A 269      32.037  33.696  31.196  1.00 15.480          H  
ATOM   3856  N   PHE A 270      31.546  37.305  27.120  1.00  8.030          N  
ATOM   3857  CA  PHE A 270      31.978  38.518  26.452  1.00  8.210          C  
ATOM   3858  C   PHE A 270      31.409  39.799  27.036  1.00  7.990          C  
ATOM   3859  O   PHE A 270      30.289  39.793  27.548  1.00  7.260          O  
ATOM   3860  CB  PHE A 270      31.653  38.413  24.966  1.00 11.420          C  
ATOM   3861  CG  PHE A 270      32.579  37.477  24.288  1.00 11.420          C  
ATOM   3862  CD1 PHE A 270      32.316  36.119  24.239  1.00 11.420          C  
ATOM   3863  CD2 PHE A 270      33.737  37.952  23.702  1.00 11.420          C  
ATOM   3864  CE1 PHE A 270      33.200  35.261  23.630  1.00 11.420          C  
ATOM   3865  CE2 PHE A 270      34.619  37.097  23.092  1.00 11.420          C  
ATOM   3866  CZ  PHE A 270      34.352  35.748  23.057  1.00 11.420          C  
ATOM   3867  H   PHE A 270      30.788  36.771  26.723  1.00  9.640          H  
ATOM   3868  HA  PHE A 270      33.039  38.533  26.533  1.00  9.850          H  
ATOM   3869 1HB  PHE A 270      30.634  38.054  24.830  1.00 13.710          H  
ATOM   3870 2HB  PHE A 270      31.729  39.387  24.491  1.00 13.710          H  
ATOM   3871  HD1 PHE A 270      31.412  35.725  24.694  1.00 13.710          H  
ATOM   3872  HD2 PHE A 270      33.955  39.017  23.735  1.00 13.710          H  
ATOM   3873  HE1 PHE A 270      32.993  34.189  23.604  1.00 13.710          H  
ATOM   3874  HE2 PHE A 270      35.533  37.484  22.643  1.00 13.710          H  
ATOM   3875  HZ  PHE A 270      35.054  35.067  22.581  1.00 13.710          H  
ATOM   3876  N   PRO A 271      32.160  40.920  26.958  1.00  8.740          N  
ATOM   3877  CA  PRO A 271      33.525  41.153  26.447  1.00  9.320          C  
ATOM   3878  C   PRO A 271      34.576  40.401  27.261  1.00  9.340          C  
ATOM   3879  O   PRO A 271      34.407  40.246  28.465  1.00  9.300          O  
ATOM   3880  CB  PRO A 271      33.693  42.671  26.646  1.00 13.980          C  
ATOM   3881  CG  PRO A 271      32.280  43.212  26.715  1.00 13.980          C  
ATOM   3882  CD  PRO A 271      31.498  42.127  27.416  1.00 13.980          C  
ATOM   3883  HA  PRO A 271      33.587  40.885  25.389  1.00 11.180          H  
ATOM   3884 1HB  PRO A 271      34.285  42.875  27.555  1.00 16.780          H  
ATOM   3885 2HB  PRO A 271      34.254  43.095  25.808  1.00 16.780          H  
ATOM   3886 1HG  PRO A 271      32.274  44.162  27.274  1.00 16.780          H  
ATOM   3887 2HG  PRO A 271      31.896  43.433  25.710  1.00 16.780          H  
ATOM   3888 1HD  PRO A 271      31.601  42.209  28.510  1.00 16.780          H  
ATOM   3889 2HD  PRO A 271      30.443  42.138  27.101  1.00 16.780          H  
ATOM   3890  N   THR A 272      35.668  39.982  26.620  1.00  9.450          N  
ATOM   3891  CA  THR A 272      36.718  39.268  27.338  1.00  9.550          C  
ATOM   3892  C   THR A 272      38.048  39.986  27.218  1.00 10.260          C  
ATOM   3893  O   THR A 272      38.299  40.679  26.233  1.00 10.210          O  
ATOM   3894  CB  THR A 272      36.936  37.855  26.753  1.00 13.330          C  
ATOM   3895  OG1 THR A 272      37.392  37.984  25.391  1.00 13.330          O  
ATOM   3896  CG2 THR A 272      35.644  37.049  26.767  1.00 13.330          C  
ATOM   3897  H   THR A 272      35.784  40.134  25.631  1.00 11.340          H  
ATOM   3898  HA  THR A 272      36.453  39.194  28.393  1.00 11.460          H  
ATOM   3899  HB  THR A 272      37.689  37.331  27.341  1.00 16.000          H  
ATOM   3900  HG1 THR A 272      38.304  38.321  25.380  1.00 16.000          H  
ATOM   3901 1HG2 THR A 272      35.812  36.058  26.351  1.00 16.000          H  
ATOM   3902 2HG2 THR A 272      35.288  36.954  27.783  1.00 16.000          H  
ATOM   3903 3HG2 THR A 272      34.918  37.542  26.188  1.00 16.000          H  
ATOM   3904  N   LYS A 273      38.926  39.741  28.185  1.00 10.940          N  
ATOM   3905  CA  LYS A 273      40.271  40.290  28.161  1.00 11.590          C  
ATOM   3906  C   LYS A 273      41.129  39.433  27.234  1.00 11.560          C  
ATOM   3907  O   LYS A 273      40.799  38.259  27.045  1.00 11.220          O  
ATOM   3908  CB  LYS A 273      40.882  40.270  29.580  1.00 15.970          C  
ATOM   3909  CG  LYS A 273      41.236  38.840  30.099  1.00 15.970          C  
ATOM   3910  CD  LYS A 273      41.845  38.833  31.527  1.00 15.970          C  
ATOM   3911  CE  LYS A 273      43.295  39.436  31.600  1.00 15.970          C  
ATOM   3912  NZ  LYS A 273      44.324  38.629  30.827  1.00 15.970          N  
ATOM   3913  H   LYS A 273      38.637  39.171  28.965  1.00 13.130          H  
ATOM   3914  HA  LYS A 273      40.212  41.306  27.786  1.00 13.910          H  
ATOM   3915 1HB  LYS A 273      41.772  40.873  29.612  1.00 19.160          H  
ATOM   3916 2HB  LYS A 273      40.176  40.721  30.284  1.00 19.160          H  
ATOM   3917 1HG  LYS A 273      40.335  38.232  30.108  1.00 19.160          H  
ATOM   3918 2HG  LYS A 273      41.947  38.369  29.424  1.00 19.160          H  
ATOM   3919 1HD  LYS A 273      41.195  39.410  32.189  1.00 19.160          H  
ATOM   3920 2HD  LYS A 273      41.881  37.806  31.889  1.00 19.160          H  
ATOM   3921 1HE  LYS A 273      43.291  40.453  31.224  1.00 19.160          H  
ATOM   3922 2HE  LYS A 273      43.594  39.456  32.647  1.00 19.160          H  
ATOM   3923 1HZ  LYS A 273      45.232  39.051  30.922  1.00 19.160          H  
ATOM   3924 2HZ  LYS A 273      44.369  37.684  31.164  1.00 19.160          H  
ATOM   3925 3HZ  LYS A 273      44.087  38.617  29.820  1.00 19.160          H  
ATOM   3926  N   PRO A 274      42.226  39.965  26.666  1.00 11.960          N  
ATOM   3927  CA  PRO A 274      43.223  39.231  25.915  1.00 12.040          C  
ATOM   3928  C   PRO A 274      43.957  38.331  26.874  1.00 12.330          C  
ATOM   3929  O   PRO A 274      44.115  38.708  28.042  1.00 11.840          O  
ATOM   3930  CB  PRO A 274      44.120  40.340  25.354  1.00 18.060          C  
ATOM   3931  CG  PRO A 274      43.924  41.506  26.294  1.00 18.060          C  
ATOM   3932  CD  PRO A 274      42.486  41.412  26.736  1.00 18.060          C  
ATOM   3933  HA  PRO A 274      42.734  38.649  25.131  1.00 14.450          H  
ATOM   3934 1HB  PRO A 274      45.166  40.001  25.330  1.00 21.670          H  
ATOM   3935 2HB  PRO A 274      43.847  40.562  24.329  1.00 21.670          H  
ATOM   3936 1HG  PRO A 274      44.631  41.421  27.135  1.00 21.670          H  
ATOM   3937 2HG  PRO A 274      44.149  42.453  25.791  1.00 21.670          H  
ATOM   3938 1HD  PRO A 274      42.425  41.803  27.737  1.00 21.670          H  
ATOM   3939 2HD  PRO A 274      41.818  41.948  26.041  1.00 21.670          H  
ATOM   3940  N   LEU A 275      44.479  37.200  26.392  1.00 13.170          N  
ATOM   3941  CA  LEU A 275      45.275  36.329  27.254  1.00 13.590          C  
ATOM   3942  C   LEU A 275      46.441  37.081  27.902  1.00 13.290          C  
ATOM   3943  O   LEU A 275      46.653  37.000  29.116  1.00 13.040          O  
ATOM   3944  CB  LEU A 275      45.828  35.148  26.439  1.00 18.860          C  
ATOM   3945  CG  LEU A 275      46.763  34.129  27.178  1.00 18.860          C  
ATOM   3946  CD1 LEU A 275      46.000  33.426  28.307  1.00 18.860          C  
ATOM   3947  CD2 LEU A 275      47.287  33.120  26.156  1.00 18.860          C  
ATOM   3948  H   LEU A 275      44.306  36.929  25.409  1.00 15.800          H  
ATOM   3949  HA  LEU A 275      44.621  35.953  28.039  1.00 16.310          H  
ATOM   3950 1HB  LEU A 275      44.983  34.593  26.033  1.00 22.630          H  
ATOM   3951 2HB  LEU A 275      46.389  35.553  25.596  1.00 22.630          H  
ATOM   3952  HG  LEU A 275      47.609  34.660  27.625  1.00 22.630          H  
ATOM   3953 1HD1 LEU A 275      46.667  32.724  28.807  1.00 22.630          H  
ATOM   3954 2HD1 LEU A 275      45.650  34.156  29.034  1.00 22.630          H  
ATOM   3955 3HD1 LEU A 275      45.150  32.887  27.893  1.00 22.630          H  
ATOM   3956 1HD2 LEU A 275      47.951  32.408  26.651  1.00 22.630          H  
ATOM   3957 2HD2 LEU A 275      46.450  32.583  25.706  1.00 22.630          H  
ATOM   3958 3HD2 LEU A 275      47.840  33.649  25.378  1.00 22.630          H  
ATOM   3959  N   GLU A 276      47.185  37.815  27.080  1.00 13.390          N  
ATOM   3960  CA  GLU A 276      48.342  38.577  27.522  1.00 13.190          C  
ATOM   3961  C   GLU A 276      47.955  40.040  27.677  1.00 12.180          C  
ATOM   3962  O   GLU A 276      47.146  40.551  26.913  1.00 11.480          O  
ATOM   3963  CB  GLU A 276      49.492  38.422  26.523  1.00 18.550          C  
ATOM   3964  CG  GLU A 276      50.020  36.984  26.394  1.00 18.550          C  
ATOM   3965  CD  GLU A 276      51.169  36.868  25.423  1.00 18.550          C  
ATOM   3966  OE1 GLU A 276      51.473  37.850  24.795  1.00 18.550          O  
ATOM   3967  OE2 GLU A 276      51.734  35.806  25.309  1.00 18.550          O  
ATOM   3968  H   GLU A 276      46.923  37.839  26.105  1.00 16.070          H  
ATOM   3969  HA  GLU A 276      48.666  38.199  28.492  1.00 15.830          H  
ATOM   3970 1HB  GLU A 276      49.162  38.754  25.537  1.00 22.260          H  
ATOM   3971 2HB  GLU A 276      50.323  39.062  26.821  1.00 22.260          H  
ATOM   3972 1HG  GLU A 276      50.344  36.637  27.373  1.00 22.260          H  
ATOM   3973 2HG  GLU A 276      49.205  36.339  26.064  1.00 22.260          H  
ATOM   3974  N   GLY A 277      48.599  40.753  28.602  1.00 12.190          N  
ATOM   3975  CA  GLY A 277      48.279  42.171  28.808  1.00 11.350          C  
ATOM   3976  C   GLY A 277      48.920  43.137  27.808  1.00 11.310          C  
ATOM   3977  O   GLY A 277      48.690  44.345  27.879  1.00 11.250          O  
ATOM   3978  H   GLY A 277      49.276  40.298  29.200  1.00 14.630          H  
ATOM   3979 1HA  GLY A 277      47.195  42.290  28.771  1.00 13.620          H  
ATOM   3980 2HA  GLY A 277      48.581  42.454  29.815  1.00 13.620          H  
ATOM   3981  N   GLN A 278      49.750  42.621  26.912  1.00 11.360          N  
ATOM   3982  CA  GLN A 278      50.419  43.454  25.925  1.00 11.390          C  
ATOM   3983  C   GLN A 278      49.674  43.423  24.601  1.00 10.760          C  
ATOM   3984  O   GLN A 278      49.475  42.356  24.020  1.00 10.160          O  
ATOM   3985  CB  GLN A 278      51.862  42.986  25.734  1.00 15.930          C  
ATOM   3986  CG  GLN A 278      52.697  43.070  27.001  1.00 15.930          C  
ATOM   3987  CD  GLN A 278      52.883  44.498  27.445  1.00 15.930          C  
ATOM   3988  OE1 GLN A 278      53.437  45.312  26.706  1.00 15.930          O  
ATOM   3989  NE2 GLN A 278      52.415  44.817  28.642  1.00 15.930          N  
ATOM   3990  H   GLN A 278      49.881  41.620  26.904  1.00 13.630          H  
ATOM   3991  HA  GLN A 278      50.424  44.487  26.279  1.00 13.670          H  
ATOM   3992 1HB  GLN A 278      51.869  41.953  25.388  1.00 19.120          H  
ATOM   3993 2HB  GLN A 278      52.342  43.599  24.964  1.00 19.120          H  
ATOM   3994 1HG  GLN A 278      52.199  42.525  27.797  1.00 19.120          H  
ATOM   3995 2HG  GLN A 278      53.681  42.641  26.808  1.00 19.120          H  
ATOM   3996 1HE2 GLN A 278      52.508  45.755  28.982  1.00 19.120          H  
ATOM   3997 2HE2 GLN A 278      51.970  44.127  29.211  1.00 19.120          H  
ATOM   3998  N   ALA A 279      49.320  44.592  24.071  1.00 10.910          N  
ATOM   3999  CA  ALA A 279      48.621  44.683  22.788  1.00 10.390          C  
ATOM   4000  C   ALA A 279      49.447  44.057  21.682  1.00 10.350          C  
ATOM   4001  O   ALA A 279      48.929  43.460  20.743  1.00  9.900          O  
ATOM   4002  CB  ALA A 279      48.292  46.115  22.444  1.00 14.750          C  
ATOM   4003  H   ALA A 279      49.533  45.443  24.583  1.00 13.090          H  
ATOM   4004  HA  ALA A 279      47.699  44.112  22.875  1.00 12.470          H  
ATOM   4005 1HB  ALA A 279      47.755  46.146  21.498  1.00 17.700          H  
ATOM   4006 2HB  ALA A 279      47.675  46.548  23.229  1.00 17.700          H  
ATOM   4007 3HB  ALA A 279      49.223  46.684  22.353  1.00 17.700          H  
ATOM   4008  N   GLU A 280      50.760  44.218  21.803  1.00 10.870          N  
ATOM   4009  CA  GLU A 280      51.726  43.696  20.861  1.00 11.070          C  
ATOM   4010  C   GLU A 280      51.781  42.163  20.809  1.00 10.760          C  
ATOM   4011  O   GLU A 280      52.321  41.610  19.851  1.00 11.020          O  
ATOM   4012  CB  GLU A 280      53.096  44.290  21.191  1.00 15.420          C  
ATOM   4013  CG  GLU A 280      53.161  45.822  20.977  1.00 15.420          C  
ATOM   4014  CD  GLU A 280      52.587  46.623  22.134  1.00 15.420          C  
ATOM   4015  OE1 GLU A 280      52.214  46.016  23.117  1.00 15.420          O  
ATOM   4016  OE2 GLU A 280      52.504  47.821  22.026  1.00 15.420          O  
ATOM   4017  H   GLU A 280      51.121  44.780  22.577  1.00 13.040          H  
ATOM   4018  HA  GLU A 280      51.442  44.046  19.870  1.00 13.280          H  
ATOM   4019 1HB  GLU A 280      53.348  44.073  22.231  1.00 18.500          H  
ATOM   4020 2HB  GLU A 280      53.854  43.825  20.563  1.00 18.500          H  
ATOM   4021 1HG  GLU A 280      54.201  46.112  20.831  1.00 18.500          H  
ATOM   4022 2HG  GLU A 280      52.615  46.069  20.067  1.00 18.500          H  
ATOM   4023  N   GLY A 281      51.295  41.469  21.853  1.00 10.270          N  
ATOM   4024  CA  GLY A 281      51.311  40.007  21.872  1.00  9.890          C  
ATOM   4025  C   GLY A 281      50.429  39.497  20.740  1.00  9.020          C  
ATOM   4026  O   GLY A 281      50.878  38.768  19.850  1.00  8.900          O  
ATOM   4027  H   GLY A 281      50.833  41.956  22.621  1.00 12.320          H  
ATOM   4028 1HA  GLY A 281      52.330  39.642  21.753  1.00 11.870          H  
ATOM   4029 2HA  GLY A 281      50.939  39.646  22.833  1.00 11.870          H  
ATOM   4030  N   ASP A 282      49.154  39.882  20.801  1.00  8.470          N  
ATOM   4031  CA  ASP A 282      48.165  39.593  19.772  1.00  7.660          C  
ATOM   4032  C   ASP A 282      46.988  40.543  19.919  1.00  6.810          C  
ATOM   4033  O   ASP A 282      46.110  40.339  20.773  1.00  5.830          O  
ATOM   4034  CB  ASP A 282      47.632  38.159  19.794  1.00 11.050          C  
ATOM   4035  CG  ASP A 282      46.700  37.909  18.557  1.00 11.050          C  
ATOM   4036  OD1 ASP A 282      46.542  38.845  17.761  1.00 11.050          O  
ATOM   4037  OD2 ASP A 282      46.174  36.827  18.411  1.00 11.050          O  
ATOM   4038  H   ASP A 282      48.878  40.451  21.592  1.00 10.160          H  
ATOM   4039  HA  ASP A 282      48.621  39.769  18.796  1.00  9.190          H  
ATOM   4040 1HB  ASP A 282      48.466  37.453  19.763  1.00 13.260          H  
ATOM   4041 2HB  ASP A 282      47.068  37.977  20.712  1.00 13.260          H  
ATOM   4042  N   SER A 283      46.961  41.578  19.093  1.00  7.340          N  
ATOM   4043  CA  SER A 283      45.944  42.610  19.171  1.00  6.890          C  
ATOM   4044  C   SER A 283      44.557  42.053  18.862  1.00  6.800          C  
ATOM   4045  O   SER A 283      43.544  42.661  19.222  1.00  6.880          O  
ATOM   4046  CB  SER A 283      46.279  43.743  18.224  1.00  9.830          C  
ATOM   4047  OG  SER A 283      46.201  43.320  16.894  1.00  9.830          O  
ATOM   4048  H   SER A 283      47.694  41.669  18.402  1.00  8.810          H  
ATOM   4049  HA  SER A 283      45.950  43.008  20.183  1.00  8.270          H  
ATOM   4050 1HB  SER A 283      45.592  44.571  18.390  1.00 11.790          H  
ATOM   4051 2HB  SER A 283      47.287  44.103  18.441  1.00 11.790          H  
ATOM   4052  HG  SER A 283      46.476  44.073  16.362  1.00 11.790          H  
ATOM   4053  N   GLY A 284      44.501  40.874  18.224  1.00  6.680          N  
ATOM   4054  CA  GLY A 284      43.265  40.224  17.825  1.00  6.640          C  
ATOM   4055  C   GLY A 284      42.373  39.827  18.992  1.00  6.460          C  
ATOM   4056  O   GLY A 284      41.190  39.545  18.791  1.00  6.450          O  
ATOM   4057  H   GLY A 284      45.376  40.377  17.995  1.00  8.020          H  
ATOM   4058 1HA  GLY A 284      42.717  40.884  17.154  1.00  7.970          H  
ATOM   4059 2HA  GLY A 284      43.519  39.332  17.252  1.00  7.970          H  
ATOM   4060  N   GLU A 285      42.941  39.754  20.200  1.00  6.370          N  
ATOM   4061  CA  GLU A 285      42.170  39.393  21.380  1.00  6.300          C  
ATOM   4062  C   GLU A 285      41.920  40.587  22.293  1.00  6.480          C  
ATOM   4063  O   GLU A 285      41.342  40.436  23.367  1.00  6.800          O  
ATOM   4064  CB  GLU A 285      42.860  38.301  22.203  1.00  8.850          C  
ATOM   4065  CG  GLU A 285      43.046  36.951  21.539  1.00  8.850          C  
ATOM   4066  CD  GLU A 285      43.678  35.927  22.501  1.00  8.850          C  
ATOM   4067  OE1 GLU A 285      44.063  36.312  23.604  1.00  8.850          O  
ATOM   4068  OE2 GLU A 285      43.748  34.771  22.149  1.00  8.850          O  
ATOM   4069  H   GLU A 285      43.936  39.986  20.304  1.00  7.640          H  
ATOM   4070  HA  GLU A 285      41.203  39.011  21.054  1.00  7.560          H  
ATOM   4071 1HB  GLU A 285      43.837  38.659  22.533  1.00 10.620          H  
ATOM   4072 2HB  GLU A 285      42.262  38.112  23.077  1.00 10.620          H  
ATOM   4073 1HG  GLU A 285      42.079  36.581  21.200  1.00 10.620          H  
ATOM   4074 2HG  GLU A 285      43.688  37.072  20.662  1.00 10.620          H  
ATOM   4075  N   CYS A 286      42.332  41.786  21.884  1.00  6.370          N  
ATOM   4076  CA  CYS A 286      42.220  42.953  22.759  1.00  6.610          C  
ATOM   4077  C   CYS A 286      40.907  43.706  22.585  1.00  6.490          C  
ATOM   4078  O   CYS A 286      40.694  44.772  23.165  1.00  6.640          O  
ATOM   4079  CB  CYS A 286      43.394  43.891  22.510  1.00  9.160          C  
ATOM   4080  SG  CYS A 286      45.002  43.170  22.957  1.00  9.160          S  
ATOM   4081  H   CYS A 286      42.748  41.906  20.953  1.00  7.640          H  
ATOM   4082  HA  CYS A 286      42.280  42.608  23.788  1.00  7.930          H  
ATOM   4083 1HB  CYS A 286      43.426  44.160  21.451  1.00 10.990          H  
ATOM   4084 2HB  CYS A 286      43.260  44.806  23.084  1.00 10.990          H  
ATOM   4085  HG  CYS A 286      45.003  42.160  22.074  1.00 10.990          H  
ATOM   4086  N   LYS A 287      40.008  43.124  21.810  1.00  6.300          N  
ATOM   4087  CA  LYS A 287      38.713  43.696  21.482  1.00  6.190          C  
ATOM   4088  C   LYS A 287      37.862  44.022  22.706  1.00  6.460          C  
ATOM   4089  O   LYS A 287      37.127  45.009  22.705  1.00  6.110          O  
ATOM   4090  CB  LYS A 287      37.967  42.715  20.581  1.00  8.710          C  
ATOM   4091  CG  LYS A 287      38.576  42.588  19.188  1.00  8.710          C  
ATOM   4092  CD  LYS A 287      37.840  41.565  18.341  1.00  8.710          C  
ATOM   4093  CE  LYS A 287      38.503  41.410  16.974  1.00  8.710          C  
ATOM   4094  NZ  LYS A 287      37.846  40.363  16.148  1.00  8.710          N  
ATOM   4095  H   LYS A 287      40.264  42.243  21.392  1.00  7.560          H  
ATOM   4096  HA  LYS A 287      38.881  44.624  20.935  1.00  7.430          H  
ATOM   4097 1HB  LYS A 287      37.965  41.729  21.042  1.00 10.450          H  
ATOM   4098 2HB  LYS A 287      36.930  43.035  20.476  1.00 10.450          H  
ATOM   4099 1HG  LYS A 287      38.543  43.556  18.689  1.00 10.450          H  
ATOM   4100 2HG  LYS A 287      39.622  42.282  19.274  1.00 10.450          H  
ATOM   4101 1HD  LYS A 287      37.851  40.597  18.847  1.00 10.450          H  
ATOM   4102 2HD  LYS A 287      36.805  41.875  18.203  1.00 10.450          H  
ATOM   4103 1HE  LYS A 287      38.456  42.360  16.445  1.00 10.450          H  
ATOM   4104 2HE  LYS A 287      39.553  41.138  17.119  1.00 10.450          H  
ATOM   4105 1HZ  LYS A 287      38.320  40.291  15.259  1.00 10.450          H  
ATOM   4106 2HZ  LYS A 287      37.900  39.474  16.629  1.00 10.450          H  
ATOM   4107 3HZ  LYS A 287      36.881  40.605  15.996  1.00 10.450          H  
ATOM   4108  N   GLY A 288      37.944  43.204  23.756  1.00  7.240          N  
ATOM   4109  CA  GLY A 288      37.147  43.434  24.953  1.00  7.720          C  
ATOM   4110  C   GLY A 288      37.833  44.327  25.991  1.00  8.560          C  
ATOM   4111  O   GLY A 288      37.291  44.544  27.077  1.00  8.790          O  
ATOM   4112  H   GLY A 288      38.552  42.394  23.730  1.00  8.690          H  
ATOM   4113 1HA  GLY A 288      36.205  43.890  24.661  1.00  9.260          H  
ATOM   4114 2HA  GLY A 288      36.898  42.481  25.407  1.00  9.260          H  
ATOM   4115  N   GLY A 289      39.020  44.848  25.679  1.00  9.100          N  
ATOM   4116  CA  GLY A 289      39.767  45.674  26.619  1.00  9.860          C  
ATOM   4117  C   GLY A 289      40.506  44.820  27.638  1.00 11.150          C  
ATOM   4118  O   GLY A 289      40.628  43.612  27.482  1.00 11.680          O  
ATOM   4119  H   GLY A 289      39.428  44.679  24.756  1.00 10.920          H  
ATOM   4120 1HA  GLY A 289      40.482  46.287  26.067  1.00 11.830          H  
ATOM   4121 2HA  GLY A 289      39.085  46.354  27.130  1.00 11.830          H  
ATOM   4122  N   ASP A 290      41.073  45.451  28.662  1.00 11.730          N  
ATOM   4123  CA  ASP A 290      41.861  44.754  29.672  1.00 12.960          C  
ATOM   4124  C   ASP A 290      41.199  44.662  31.052  1.00 13.170          C  
ATOM   4125  O   ASP A 290      41.860  44.347  32.043  1.00 13.320          O  
ATOM   4126  CB  ASP A 290      43.213  45.446  29.754  1.00 17.650          C  
ATOM   4127  CG  ASP A 290      43.034  46.922  30.058  1.00 17.650          C  
ATOM   4128  OD1 ASP A 290      41.894  47.379  29.960  1.00 17.650          O  
ATOM   4129  OD2 ASP A 290      43.996  47.591  30.347  1.00 17.650          O  
ATOM   4130  H   ASP A 290      40.981  46.469  28.784  1.00 14.080          H  
ATOM   4131  HA  ASP A 290      42.026  43.732  29.326  1.00 15.550          H  
ATOM   4132 1HB  ASP A 290      43.816  44.990  30.538  1.00 21.180          H  
ATOM   4133 2HB  ASP A 290      43.747  45.335  28.810  1.00 21.180          H  
ATOM   4134  N   GLU A 291      39.898  44.921  31.116  1.00 13.180          N  
ATOM   4135  CA  GLU A 291      39.158  44.880  32.371  1.00 13.390          C  
ATOM   4136  C   GLU A 291      39.233  43.513  33.045  1.00 14.140          C  
ATOM   4137  O   GLU A 291      38.928  42.491  32.428  1.00 14.220          O  
ATOM   4138  CB  GLU A 291      37.695  45.257  32.119  1.00 18.660          C  
ATOM   4139  CG  GLU A 291      36.823  45.358  33.366  1.00 18.660          C  
ATOM   4140  CD  GLU A 291      35.419  45.796  33.054  1.00 18.660          C  
ATOM   4141  OE1 GLU A 291      35.127  46.005  31.901  1.00 18.660          O  
ATOM   4142  OE2 GLU A 291      34.640  45.933  33.965  1.00 18.660          O  
ATOM   4143  H   GLU A 291      39.419  45.168  30.261  1.00 15.820          H  
ATOM   4144  HA  GLU A 291      39.594  45.615  33.047  1.00 16.070          H  
ATOM   4145 1HB  GLU A 291      37.655  46.216  31.602  1.00 22.390          H  
ATOM   4146 2HB  GLU A 291      37.243  44.514  31.460  1.00 22.390          H  
ATOM   4147 1HG  GLU A 291      36.780  44.382  33.855  1.00 22.390          H  
ATOM   4148 2HG  GLU A 291      37.277  46.062  34.061  1.00 22.390          H  
ATOM   4149  N   GLU A 292      39.567  43.516  34.332  1.00 14.690          N  
ATOM   4150  CA  GLU A 292      39.647  42.302  35.131  1.00 15.450          C  
ATOM   4151  C   GLU A 292      38.262  41.906  35.619  1.00 14.920          C  
ATOM   4152  O   GLU A 292      37.518  42.753  36.110  1.00 15.240          O  
ATOM   4153  CB  GLU A 292      40.592  42.510  36.316  1.00 21.330          C  
ATOM   4154  CG  GLU A 292      40.846  41.274  37.165  1.00 21.330          C  
ATOM   4155  CD  GLU A 292      41.831  41.532  38.267  1.00 21.330          C  
ATOM   4156  OE1 GLU A 292      42.311  42.634  38.365  1.00 21.330          O  
ATOM   4157  OE2 GLU A 292      42.107  40.627  39.009  1.00 21.330          O  
ATOM   4158  H   GLU A 292      39.799  44.398  34.765  1.00 17.630          H  
ATOM   4159  HA  GLU A 292      40.035  41.498  34.505  1.00 18.540          H  
ATOM   4160 1HB  GLU A 292      41.555  42.868  35.951  1.00 25.590          H  
ATOM   4161 2HB  GLU A 292      40.184  43.281  36.969  1.00 25.590          H  
ATOM   4162 1HG  GLU A 292      39.907  40.944  37.613  1.00 25.590          H  
ATOM   4163 2HG  GLU A 292      41.216  40.473  36.528  1.00 25.590          H  
ATOM   4164  N   GLU A 293      37.940  40.618  35.518  1.00 14.170          N  
ATOM   4165  CA  GLU A 293      36.651  40.074  35.945  1.00 13.600          C  
ATOM   4166  C   GLU A 293      36.810  38.611  36.355  1.00 13.770          C  
ATOM   4167  O   GLU A 293      37.733  37.939  35.895  1.00 13.620          O  
ATOM   4168  CB  GLU A 293      35.631  40.250  34.799  1.00 19.270          C  
ATOM   4169  CG  GLU A 293      34.199  39.705  35.031  1.00 19.270          C  
ATOM   4170  CD  GLU A 293      33.480  40.252  36.239  1.00 19.270          C  
ATOM   4171  OE1 GLU A 293      32.805  41.245  36.135  1.00 19.270          O  
ATOM   4172  OE2 GLU A 293      33.624  39.637  37.292  1.00 19.270          O  
ATOM   4173  H   GLU A 293      38.617  39.987  35.110  1.00 17.000          H  
ATOM   4174  HA  GLU A 293      36.303  40.637  36.813  1.00 16.320          H  
ATOM   4175 1HB  GLU A 293      35.538  41.314  34.568  1.00 23.120          H  
ATOM   4176 2HB  GLU A 293      36.018  39.764  33.905  1.00 23.120          H  
ATOM   4177 1HG  GLU A 293      33.609  39.962  34.153  1.00 23.120          H  
ATOM   4178 2HG  GLU A 293      34.230  38.617  35.080  1.00 23.120          H  
ATOM   4179  N   ASN A 294      35.928  38.132  37.243  1.00 14.150          N  
ATOM   4180  CA  ASN A 294      35.955  36.740  37.696  1.00 14.260          C  
ATOM   4181  C   ASN A 294      34.664  35.968  37.411  1.00 13.250          C  
ATOM   4182  O   ASN A 294      34.645  34.740  37.524  1.00 13.500          O  
ATOM   4183  CB  ASN A 294      36.263  36.683  39.177  1.00 19.920          C  
ATOM   4184  CG  ASN A 294      37.628  37.203  39.500  1.00 19.920          C  
ATOM   4185  OD1 ASN A 294      38.648  36.586  39.168  1.00 19.920          O  
ATOM   4186  ND2 ASN A 294      37.673  38.336  40.151  1.00 19.920          N  
ATOM   4187  H   ASN A 294      35.182  38.752  37.559  1.00 16.980          H  
ATOM   4188  HA  ASN A 294      36.751  36.225  37.158  1.00 17.110          H  
ATOM   4189 1HB  ASN A 294      35.522  37.267  39.723  1.00 23.900          H  
ATOM   4190 2HB  ASN A 294      36.187  35.653  39.523  1.00 23.900          H  
ATOM   4191 1HD2 ASN A 294      38.558  38.737  40.395  1.00 23.900          H  
ATOM   4192 2HD2 ASN A 294      36.826  38.803  40.402  1.00 23.900          H  
ATOM   4193  N   ASP A 295      33.583  36.692  37.108  1.00 12.120          N  
ATOM   4194  CA  ASP A 295      32.270  36.102  36.856  1.00 11.040          C  
ATOM   4195  C   ASP A 295      32.276  35.366  35.511  1.00 10.810          C  
ATOM   4196  O   ASP A 295      31.714  34.278  35.385  1.00 10.320          O  
ATOM   4197  OXT ASP A 295      33.001  35.778  34.602  1.00 16.560          O  
ATOM   4198  CB  ASP A 295      31.199  37.210  36.882  1.00 15.550          C  
ATOM   4199  CG  ASP A 295      29.719  36.733  36.824  1.00 15.550          C  
ATOM   4200  OD1 ASP A 295      29.226  36.268  37.835  1.00 15.550          O  
ATOM   4201  OD2 ASP A 295      29.087  36.897  35.799  1.00 15.550          O  
ATOM   4202  H   ASP A 295      33.650  37.711  37.071  1.00 14.540          H  
ATOM   4203  HA  ASP A 295      32.051  35.381  37.644  1.00 13.250          H  
ATOM   4204 1HB  ASP A 295      31.333  37.807  37.787  1.00 18.660          H  
ATOM   4205 2HB  ASP A 295      31.374  37.883  36.041  1.00 18.660          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 -967.368 103.208 854.905 -73.974 21.9664 56.9967 379.901 -440.803 -2.09442 -15.1789 -268.713 -105.864 -107.949 -3.08145 -47.5854 -16.0679 0 -5.36402 10.3275 109.717 211.071 -50.126 71.0617 -94.9611 11.7436 123.522 -244.711
VAL:NtermProteinFull_1 -0.6001 0.03406 0.51691 -0.35711 0.23754 0.07755 0.06314 -0.30845 -0.02568 -0.13615 -0.12193 1.78856 0 0 0 0 0 0.06286 0.00129 0.03178 0 0 0 1.9342 0 0.18977 3.38824
GLY_2 -1.53141 0.21252 0.78373 -0.00082 0 0 0.21754 -0.60228 -0.02435 -0.11316 -0.55943 -0.23821 0 0 0 0 0 -0.12461 0 0 0 -0.31037 0 0.83697 0.24459 0.48753 -0.72177
PHE_3 -5.50728 0.45701 4.73833 -0.59803 0.08764 0.34637 2.6168 -2.32234 -0 -0 -4.11038 0.28262 0 0 -0.91034 0 0 -0.02053 0.04118 0 1.82234 -0.38138 0 1.0402 0.43395 0.53151 -1.45233
GLU_4 -2.13373 0.10085 2.72129 -0.46241 0.29171 1.45614 0.89002 -1.2084 -0.02693 -0.13732 -0.27197 -3.10035 0 0 0 0 0 -0.02984 0.02693 0 3.88103 -0.34917 0 -2.7348 -0.16771 0.36 -0.89465
SER_5 -2.68931 0.19318 3.4462 -0.03128 0.00155 0.05047 1.12359 -1.52446 -0.02515 -0.13041 -0.66146 -1.13695 0 0 -0.83257 0 0 0.00048 0.07193 0.24634 0 -0.31467 0.66438 -0.77834 -0.72097 0.33719 -2.71027
ASP_6 -4.49368 0.15709 6.69915 -0.09764 8e-05 0.28867 3.51885 -2.95232 -0.01255 -0.1359 -5.142 -0.38906 0 0 -0.91034 0 0 -0.0451 4e-05 0 1.95798 -0.18478 0 -2.3716 -0.36974 0.50489 -3.97795
THR_7 -2.36487 0.13103 3.23363 -0.17084 0.07205 0.05872 1.35628 -1.50113 -0.01299 -0.11982 -0.1598 0.2028 0 0 0 0 0 -0.10094 0.00874 0.04514 0 0.04109 2.29607 -1.0874 -0.16864 0.39425 2.15336
GLY_8 -1.13706 0.08846 1.25296 -7e-05 0 0 0.58474 -0.69963 -0 -0 0.60579 -0.38005 0 0 0 0 0 -0.07698 0 0 0 -1.51539 0 0.83697 -0.46278 0.19199 -0.71105
GLY_9 -2.11717 0.12856 2.76222 -8e-05 0 0 1.63059 -1.42757 -0 -0 -2.51078 -0.36187 0 0 0 0 0 -0.08564 0 0 0 0.65713 0 0.83697 0.1331 0.23641 -0.11813
ALA_10 -3.52271 0.32042 2.91897 -0.02376 0 0 1.48147 -1.85967 -0.01764 -0.15339 -0.94911 -0.18091 0 0 0 0 0 -0.02928 0 0 0 -0.16287 0 1.8394 -0.01718 0.22849 -0.12777
PHE_11 -3.19496 0.48165 1.53211 -0.6873 0.06097 0.46338 0.60213 -1.07501 -0 -0 -0.03078 -0.17907 0 0 0 0 0 -0.1124 0.29511 0 1.97462 0.29092 0 1.0402 -0.42707 0.22022 1.25473
LYS_12 -1.67687 0.20048 2.05877 -0.33558 0.06367 0.22026 0.38749 -0.99882 -0 -0 0.19292 -0.38117 0 0 0 0 0 -0.1022 0.01036 1.47043 0 -0.17396 0 -1.5107 0.10137 0.24444 -0.2291
GLY_13 -1.94386 0.04943 2.49333 -4e-05 0 0 0.88361 -1.25373 -0 -0 -1.03528 -0.38312 0 0 0 0 0 -0.18254 0 0 0 -1.19503 0 0.83697 -0.15013 0.21532 -1.66509
PHE_14 -4.21434 0.47107 3.8392 -0.87672 0.08911 0.11925 1.67306 -2.03738 -0.01764 -0.15339 -1.66411 -0.48294 0 0 0 0 0 -0.05932 0.18283 0 2.03999 0.16974 0 1.0402 -0.47291 0.26845 -0.08584
LYS_15 -1.76591 0.07821 1.34582 -0.34246 0.04936 0.20548 0.36433 -0.81906 -0 -0 0.19792 -0.10404 0 0 0 0 0 0.07441 0.00122 1.34935 0 0.28989 0 -1.5107 0.29864 0.33942 0.05189
GLY_16 -1.70313 0.21589 1.63975 -0.00028 0 0 0.79208 -0.91067 -0 -0 -1.0598 -0.16737 0 0 0 0 0 -0.12032 0 0 0 -1.18444 0 0.83697 0.64313 0.26267 -0.75551
LEU_17 -1.75299 0.10399 0.78272 -0.47263 0.21558 0.0901 0.02531 -0.61871 -0 -0 -0.08469 0.1868 0 0 0 0 0 0.03456 0.03537 0.46719 0 -0.37652 0 0.18072 -0.05008 0.20383 -1.02944
VAL_18 -1.62666 0.13951 0.77567 -0.28932 0.15766 0.06837 0.104 -0.5609 -0 -0 0.09291 -0.34402 0 0 0 0 0 -0.02512 0.0049 0.10793 0 -0.26435 0 1.9342 -0.20062 0.27532 0.34946
VAL_19 -2.48318 0.51584 1.05676 -0.27894 0.19597 0.0595 0.27001 -0.83485 -0.00021 -0.00622 -0.23169 -0.35048 0 0 0 0 0 0.23564 0.00759 0.18199 0 -0.7198 0 1.9342 -0.0917 0.89935 0.35978
PRO_20 -1.87406 0.42954 1.14069 -0.12453 0.00036 0.09124 0.65835 -0.58507 -0 -0 -0.53665 0.24674 0 0 0 0 0 -0.03947 0.01565 0.21305 0 -1.14266 0 -2.4119 -0.4021 0.88426 -3.43655
SER_21 -0.5991 0.02601 0.7549 -0.04537 0.01244 0.08869 0.12829 -0.34688 -0.00021 -0.00622 -0.11407 -0.15052 0 0 0 0 0 0.00843 0.00323 0.854 0 0.04244 0.61739 -0.77834 0.57904 0.20562 1.27978
GLY_22 -0.86048 0.01325 1.17013 -0.00207 0 0 0.4569 -0.54901 -0 -0 -0.06212 -0.37301 0 0 0 0 0 -0.1139 0 0 0 -1.51878 0 0.83697 1.238 0.10572 0.3416
GLY_23 -1.63296 0.14046 2.14239 -0.00034 0 0 0.99801 -1.04138 -0 -0 -0.76576 -0.22321 0 0 0 0 0 -0.02667 0 0 0 0.26906 0 0.83697 0.35306 0.13323 1.18286
GLY_24 -1.58583 0.28165 2.25113 -4e-05 0 0 1.14252 -1.066 -0.00047 -0.00593 -0.51696 -0.40842 0 0 0 0 0 -0.13764 0 0 0 0.40239 0 0.83697 0.18502 0.17632 1.5547
ARG_25 -4.21068 0.29169 3.40579 -1.69162 0.62135 1.87317 1.31567 -1.73937 -0 -0 -0.27881 -1.9345 0 0 0 0 0 -0.09432 0.03066 3.29458 0 -0.13243 0 -1.2888 -0.0483 0.29494 -0.291
PHE_26 -6.05435 0.80241 3.73497 -0.65695 0.10518 0.37565 2.15931 -2.21849 -0.00684 -0.08716 -1.71799 0.03555 0 0 0 0 0 -0.05197 0.01012 0 2.17656 -0.23362 0 1.0402 -0.40103 0.44239 -0.54606
SER_27 -1.76204 0.08573 2.66306 -0.02924 1e-05 0.04784 1.51559 -1.24587 -0 -0 -0.53978 -1.00122 0 0 0 0 0 -0.04904 0.01185 0.17329 0 -0.13317 0.60094 -0.77834 -0.56334 0.34203 -0.66168
GLY_28 -1.76256 0.24382 2.05166 -7e-05 0 0 0.76129 -1.04994 -0.00047 -0.00593 -0.13417 -0.38011 0 0 0 0 0 -0.0649 0 0 0 0.34035 0 0.83697 -0.28716 0.18494 0.73372
PHE_29 -7.98075 0.71517 2.56226 -0.5636 0.01784 -0.0722 2.30588 -2.26492 -0 -0 -1.03404 -0.29641 0 0 0 0 0 -0.0004 0.00422 0 1.74311 -0.22821 0 1.0402 0.38478 0.28401 -3.38304
GLY_30 -2.12268 0.48237 1.6341 -0.00025 0 0 0.80656 -0.96369 -0.00684 -0.08716 -0.02425 -0.17987 0 0 0 0 0 -0.11333 0 0 0 -1.2136 0 0.83697 0.49673 0.31356 -0.14138
SER_31 -1.18669 0.13782 1.21391 -0.02724 1e-05 0.04238 0.12428 -0.68886 -0 -0 0.69788 -1.05113 0 0 0 0 0 0.19755 0.00022 0.36637 0 -0.31295 0.60281 -0.77834 0.25264 0.36638 -0.04296
GLY_32 -0.57496 0.04341 0.74536 -5e-05 0 0 0.06229 -0.37835 -0 -0 0.57947 -0.43882 0 0 0 0 0 -0.13977 0 0 0 -1.22155 0 0.83697 -0.25104 0.36312 -0.37392
ALA_33 -2.38741 0.17998 1.34231 -0.02308 0 0 0.55965 -1.04154 -0 -0 0.13767 -0.38162 0 0 0 0 0 0.01352 0 0 0 0.11868 0 1.8394 -0.14563 0.14595 0.3579
GLY_34 -1.54978 0.25498 1.47706 -0.00027 0 0 0.92873 -0.77015 -0 -0 -1.26458 -0.17405 0 0 0 0 0 -0.129 0 0 0 -0.97642 0 0.83697 0.23905 0.09595 -1.0315
GLY_35 -1.29928 0.14385 1.00716 -0.00011 0 0 0.12589 -0.44908 -0 -0 0.52174 -0.41838 0 0 0 0 0 0.00782 0 0 0 -0.89126 0 0.83697 0.86119 0.15733 0.60385
LYS_36 -4.35778 0.94072 3.90229 -0.35681 0.08642 0.23803 2.23073 -1.8274 -0 -0 -1.47124 -0.35913 0 0 0 0 0 0.21594 0.00449 1.58327 0 -0.21503 0 -1.5107 0.95239 0.87125 0.92743
PRO_37 -5.00427 0.59281 2.30556 -0.08917 0.00035 0.05562 1.12533 -1.11307 -0 -0 -0.20385 0.67486 0 0 -0.63689 0 0 -0.13951 0.00233 0.63474 0 -0.59302 0 -2.4119 0.01579 0.99531 -3.78896
LEU_38 -7.81769 1.19384 1.57661 -0.5305 0.42065 0.11506 1.1015 -1.77345 -0 -0 -0.1352 0.0044 0 0 0 0 0 -0.02891 0.24598 3.2075 0 -0.2145 0 0.18072 -0.20953 0.44549 -2.21801
GLU_39 -2.53203 0.23153 2.89024 -0.18374 0.02721 0.26068 1.15694 -1.26888 -0 -0 -0.99124 -0.4249 0 0 0 0 0 -0.02074 0.02826 0 2.40474 0.3864 0 -2.7348 0.34817 0.31172 -0.11044
GLY_40 -1.51039 0.07436 0.75735 -0.00219 0 0 0.08657 -0.51276 -0 -0 0.21868 -0.39605 0 0 0 0 0 -0.08901 0 0 0 -1.30397 0 0.83697 0.67098 0.1362 -1.03328
LEU_41 -1.49452 0.07374 1.47489 -0.49445 0.224 0.12383 0.7468 -0.69222 -0 -0 -0.4973 0.13454 0 0 -0.49324 0 0 -0.05481 0.02915 0.28101 0 -0.2366 0 0.18072 0.26036 0.11176 -0.32235
SER_42 -2.81447 0.29593 3.75419 -0.02648 0 0.06331 2.2689 -1.75537 -0 -0 -1.24485 -0.71785 0 0 -1.64433 0 0 -0.00243 0.16675 0.0781 0 -0.56805 0.66105 -0.77834 0.0521 0.22494 -1.98688
ASN_43 -2.49546 0.34452 2.67768 -0.18991 0.03985 0.29912 1.18818 -1.3523 -0 -0 -0.65312 -0.37774 0 0 0 0 0 0.00414 0.00214 0 1.74209 -0.04859 0 -0.93687 -0.07822 0.21308 0.37856
GLY_44 -2.74995 0.50063 3.14406 -5e-05 0 0 1.77189 -1.60103 -0.03333 -0.19292 -1.20911 -0.43983 0 0 -0.77786 0 0 -0.09433 0 0 0 0.40302 0 0.83697 -0.07376 0.22125 -0.29435
ASN_45 -4.99675 0.57821 5.87337 -0.19586 0.02589 0.32399 3.69378 -2.83181 -0.00681 -0.04545 -3.49463 -0.75633 0 0 -1.35971 0 0 -0.04814 0.00355 0 4.02514 -0.0949 0 -0.93687 -0.2383 0.35255 -0.12907
ASN_46 -3.31367 0.29588 3.73426 -0.18696 0.01837 0.28978 1.23608 -1.85799 -0 -0 -0.88761 -0.41281 0 0 0 0 0 0.0314 0.03441 0 1.83505 -0.22819 0 -0.93687 -0.6231 0.26526 -0.7067
ILE_47 -3.05348 0.26244 2.57761 -0.49556 0.32855 0.10031 1.23388 -1.39974 -0 -0 -0.31727 -0.08164 0 0 0 0 0 -0.0287 0.01869 0.72789 0 -0.4801 0 0.73287 -0.34791 0.22972 0.00756
THR_48 -2.2501 0.21391 2.20444 -0.11688 0.08016 0.05968 1.08222 -1.2292 -0.04015 -0.23837 -0.97056 -1.35348 0 0 0 0 0 -0.0365 5e-05 0.20671 0 -0.55534 2.26536 -1.0874 -0.10963 0.53088 -1.34418
SER_49 -3.09292 0.30673 3.10538 -0.04687 0.01224 0.09159 1.66188 -1.39265 -0 -0 -1.14202 -0.38037 0 0 -0.63689 0 0 0.07951 0.01287 1.11929 0 0.42146 0.60004 -0.77834 0.43038 0.67212 1.04341
ALA_50 -1.35891 0.72402 1.47611 -0.02939 0.02685 0 0.71917 -0.75243 -0 -0 -0.90154 -0.46768 0 0 0 0 0 0.00862 0 0 0 0.41699 0 1.8394 2.59745 1.74825 6.04693
PRO_51 -3.33704 0.98972 2.32801 -0.22169 0.02702 0.16225 0.31598 -0.87196 -0 -0 -0.33943 0.01086 0 0 0 0 0 0.52652 0.0413 0.30042 0 -0.69125 0 -2.4119 1.97744 2.32465 1.13088
PRO_52 -1.92841 0.25103 1.33997 -0.21196 0.01628 0.16045 0.30278 -0.62284 -0 -0 -0.5786 -0.10403 0 0 0 0 0 -0.01424 0.00664 0.62364 0 -0.94812 0 -2.4119 -0.38307 1.5996 -2.90275
PHE_53 -5.21301 0.45982 1.0729 -0.54217 0.347 0.25984 0.44886 -1.13483 -0 -0 -0.29037 0.03268 0 0 0 0 0 -0.03092 0.03387 0 3.51587 -0.13292 0 1.0402 -0.50168 0.92984 0.29497
ALA_54 -2.65014 0.17479 1.852 -0.02156 0 0 1.22186 -1.2858 -0 -0 0.05236 -0.42996 0 0 0 0 0 0.02886 0 0 0 -0.55358 0 1.8394 -0.15304 0.26667 0.34188
SER_55 -2.17042 0.13365 1.2208 -0.03272 0.00105 0.05597 0.22722 -0.81981 -0 -0 0.26437 -1.10119 0 0 0 0 0 -0.02752 0.00109 0.2747 0 -0.30334 0.60993 -0.77834 -0.32823 0.14311 -2.62969
ALA_56 -1.77298 0.13795 1.38721 -0.02131 0 0 0.88788 -0.92967 -0 -0 0.19954 -0.40209 0 0 0 0 0 -0.0067 0 0 0 -0.54721 0 1.8394 -0.4071 0.11872 0.48363
LYS_57 -2.24466 0.05079 1.78303 -0.48705 0.11268 0.26364 0.50351 -0.69907 -0 -0 -0.42288 0.24335 0 0 0 0 0 -0.01107 0.02117 2.03524 0 -0.05479 0 -1.5107 -0.21357 0.10475 -0.52562
ALA_58 -3.17974 0.49982 3.3636 -0.02365 0 0 1.84267 -1.86866 -0.0191 -0.10556 -1.89101 -0.20441 0 0 -0.62124 0 0 0.00576 0 0 0 -0.13344 0 1.8394 -0.47523 0.21732 -0.75345
ALA_59 -4.071 0.53859 1.39288 -0.02392 0 0 1.72116 -1.49362 -0 -0 -0.92396 -0.41622 0 0 0 0 0 -0.08975 0 0 0 -0.1906 0 1.8394 -0.68352 0.35876 -2.04179
ALA_60 -4.8163 0.58 1.32664 -0.02877 0.01096 0 0.69738 -1.75281 -0.00996 -0.1056 0.14095 -0.42806 0 0 0 0 0 -0.07773 0 0 0 0.14284 0 1.8394 -0.65515 0.45831 -2.6779
ASP_61 -4.87538 0.8164 5.68048 -0.0909 0.025 0.2541 2.27127 -2.64155 -0.0191 -0.10556 -2.20062 -0.08611 0 0 -0.62124 0 0 0.01158 0.25732 0 2.24291 0.14128 0 -2.3716 -0.04717 1.0013 -0.3576
PRO_62 -1.98473 0.41441 1.19052 -0.0854 0.00037 0.05297 0.44329 -0.52935 -0 -0 -0.01639 0.6436 0 0 0 0 0 -0.1592 0.01009 0.5997 0 -0.48831 0 -2.4119 0.0048 1.01203 -1.30352
LYS_63 -3.34639 0.18709 2.9201 -0.59769 0.13666 0.2717 0.54734 -1.26307 -0.03852 -0.17272 0.04005 0.30091 0 0 0 0 0 0.02576 0.28989 2.19165 0 0.06059 0 -1.5107 -0.37285 0.43352 0.10332
VAL_64 -3.46598 0.24506 1.64347 -0.28596 0.16011 0.06187 0.31182 -1.23102 -0.03526 -0.11686 -0.15934 -0.06785 0 0 0 0 0 -0.08602 0.00019 0.0554 0 -0.39152 0 1.9342 -0.38295 0.35057 -1.4601
ALA_65 -2.91832 0.20152 2.62841 -0.02078 0 0 1.10176 -1.48605 -0.03844 -0.32253 -0.87342 -0.42422 0 0 0 0 0 -0.00112 0 0 0 -0.54409 0 1.8394 -0.26846 0.25319 -0.87315
PHE_66 -3.46063 0.30577 1.29134 -0.8056 0.08543 0.06288 0.28573 -0.95407 -0.01515 -0.14114 0.6638 -0.41541 0 0 0 0 0 -0.07569 0.01646 0 2.06518 0.15506 0 1.0402 -0.31973 0.18366 -0.03192
GLY_67 -2.62385 0.21117 2.54579 -6e-05 0 0 1.33274 -1.40069 -0 -0 -0.51798 -0.36748 0 0 -1.0997 0 0 -0.16485 0 0 0 -1.49873 0 0.83697 -0.7201 0.42878 -3.03798
SER_68 -4.47715 0.21452 5.10622 -0.03149 0 0.07304 2.78899 -2.56112 -0.01228 -0.06004 -2.74322 -0.233 0 0 0 -0.35142 0 0.12558 0.01801 0.24908 0 -0.37129 0.65276 -0.77834 -0.65626 0.46767 -2.57973
LEU_69 -6.78786 0.88793 1.96696 -0.49144 0.16626 0.11824 2.01401 -2.0731 -0 -0 -0.45802 0.21163 0 0 0 0 0 -0.07109 0.03696 0.27066 0 -0.30171 0 0.18072 -0.41728 0.48742 -4.25971
ALA_70 -2.60645 0.32997 1.94129 -0.028 0.00534 0 0.45245 -1.30168 -0 -0 0.14596 -0.43545 0 0 0 0 0 -0.0585 0 0 0 -0.01571 0 1.8394 -0.5028 0.47044 0.23626
ALA_71 -2.86055 0.40941 2.77516 -0.02822 0.01589 0 1.23284 -1.50004 -0.00615 -0.06991 -0.35257 -0.61984 0 0 0 0 0 -0.07411 0 0 0 0.22928 0 1.8394 -0.2147 0.21003 0.98594
ASN_72 -4.09272 0.35854 2.78409 -0.32966 0.06912 0.61633 0.67802 -1.73472 -0.0357 -0.28323 -0.36813 -1.35472 0 0 0 -0.35142 0 0.01783 0.13631 0 2.5164 -0.48094 0 -0.93687 -0.31586 0.30269 -2.80465
GLY_73 -2.64442 0.70015 2.21688 -5e-05 0 0 0.46884 -1.27121 -0.01228 -0.06004 0.85571 -0.32134 0 0 0 0 0 0.0592 0 0 0 1.00764 0 0.83697 5.31289 1.04565 8.19459
PRO_74 -3.6066 0.76546 1.61581 -0.12583 0.00074 0.08767 0.31456 -0.75519 -0.00615 -0.06991 0.60666 0.27322 0 0 0 0 0 -0.02322 0.00763 0.2009 0 -1.11761 0 -2.4119 5.32396 1.02909 2.10931
THR_75 -3.20515 0.33797 1.42973 -0.19855 0.11088 0.07073 1.00008 -1.14571 -0.00453 -0.04039 -0.63182 -0.9474 0 0 0 0 0 0.06155 0.08049 1.06783 0 -0.76651 2.30431 -1.0874 -0.34037 0.37345 -1.53085
THR_76 -1.939 0.11746 1.29011 -0.12271 0.07645 0.07444 0.64972 -0.80354 -0.00453 -0.04039 -0.25187 -1.14638 0 0 0 0 0 -0.05442 0.00406 0.01665 0 -0.40958 2.26578 -1.0874 -0.14665 0.33948 -1.17234
LEU_77 -2.4102 0.17861 1.6108 -0.5242 0.24048 0.15964 0.77593 -0.96041 -0 -0 0.06872 0.03923 0 0 0 0 0 0.01171 0.05505 0.2421 0 0.02078 0 0.18072 -0.23441 0.32613 -0.21931
VAL_78 -3.08915 0.3464 1.69337 -0.30627 0.22619 0.06155 0.72126 -1.32962 -0 -0 0.03224 -0.35378 0 0 0 0 0 -0.02804 0.02375 0.06164 0 -0.49422 0 1.9342 -0.18517 0.24144 -0.44422
ASP_79 -1.36246 0.0456 1.45695 -0.10659 0.00955 0.29846 0.36162 -0.68148 -0 -0 -0.2672 -0.27987 0 0 0 0 0 -0.01268 2e-05 0 1.82082 0.02493 0 -2.3716 -0.31784 0.22223 -1.15952
LYS_80 -1.75732 0.07494 2.12858 -0.29306 0.03249 0.12529 0.64194 -0.9797 -0.00023 -0.00431 0.43268 0.2164 0 0 0 0 0 -0.00873 0.00215 1.53628 0 0.43575 0 -1.5107 0.11954 0.16591 1.35788
VAL_81 -2.08962 0.18377 1.22985 -0.31315 0.22569 0.07085 0.32508 -0.79204 -0.01184 -0.13872 0.5794 -0.09642 0 0 0 0 0 0.01749 0.00103 0.05555 0 -0.29378 0 1.9342 0.24039 0.15948 1.28721
SER_82 -2.15505 0.08749 1.92925 -0.02549 0 0.02152 0.32037 -0.96459 -0.00448 -0.08335 0.18781 -0.0162 0 0 0 0 0 0.01929 0.00098 0.67207 0 -0.13577 0.60496 -0.77834 -0.22688 0.24169 -0.3047
ASN_83 -3.95885 0.74429 4.50233 -0.34674 0.06048 0.63184 1.91209 -1.99292 -0.00023 -0.00431 -1.40981 -0.73232 0 0 -0.94889 -0.41763 0 0.00227 0.04103 0 1.52985 -0.16904 0 -0.93687 2.62398 1.27686 2.4074
PRO_84 -1.75515 0.60203 1.04993 -0.07977 2e-05 0.04771 0.31793 -0.42832 -0 -0 0.28461 0.57632 0 0 0 0 0 -0.20347 0.00154 0.39586 0 -0.64879 0 -2.4119 2.72522 1.64179 2.11556
LYS_85 -2.09282 0.22522 2.24279 -0.32855 0.05866 0.208 0.91964 -1.02792 -0.0209 -0.14919 -0.52468 -0.34624 0 0 -0.94889 0 0 0.24107 0.00219 1.76318 0 0.23684 0 -1.5107 0.69073 0.64019 0.27862
THR_86 -4.24644 0.56943 3.82145 -0.17367 0.06788 0.0621 1.61697 -1.95909 -0.03275 -0.28791 -0.08937 -0.443 0 0 0 -0.41763 0 -0.06774 0.04382 0.17038 0 -0.03738 2.40026 -1.0874 0.8706 0.37581 1.15632
ASN_87 -3.84851 0.33657 3.2379 -0.18 0.00879 0.29337 1.66887 -1.69238 -0 -0 -1.86926 -0.89198 0 0 -0.8985 -0.70427 0 0.02878 0.21058 0 1.62405 -0.63302 0 -0.93687 0.05691 0.4341 -3.75487
GLY_88 -1.00961 0.26552 1.34035 -0.0001 0 0 0.38576 -0.63811 -0 -0 0.20067 -0.39488 0 0 0 0 0 0.00781 0 0 0 0.26197 0 0.83697 0.73696 0.28667 2.27997
ASP_89 -3.31077 0.21765 5.59645 -0.19978 0.04683 0.63126 2.73902 -2.33291 -0 -0 -3.84244 -1.31943 0 0 -1.27173 0 0 -0.07572 0.0656 0 2.17134 -0.78973 0 -2.3716 0.92084 0.25954 -2.86559
SER_90 -1.66176 0.0529 2.26961 -0.03189 0.00202 0.05534 0.63692 -1.01068 -0 -0 0.04403 -0.94553 0 0 0 -0.65568 0 -0.05241 0.00171 0.28049 0 -0.30529 0.64947 -0.77834 -0.21193 0.31873 -1.34227
GLN_91 -2.5576 0.1967 3.12411 -0.66424 0.09548 0.7621 1.51068 -1.33899 -0 -0 -1.4842 -0.66184 0 0 -0.68877 -0.65568 0 0.00707 0.05215 0 2.41758 -0.07071 0 -0.18838 -0.04486 0.18925 -0.00016
GLN_92 -3.75464 0.41446 4.80179 -0.75924 0.18495 0.61099 1.52415 -1.94931 -0.01554 -0.15825 -1.7942 -0.54744 0 0 -1.53515 0 0 0.02932 0.15735 0 2.89729 0.20077 0 -0.18838 0.79705 0.85365 1.76962
PRO_93 -3.30748 0.42184 2.80514 -0.12257 0.00338 0.08989 1.11402 -1.21312 -0 -0 -1.27931 0.22278 0 0 -0.95219 0 0 -0.10407 0.0259 0.13329 0 -0.90241 0 -2.4119 0.13281 0.97086 -4.37312
SER_94 -3.57557 0.40594 2.92255 -0.0291 0 0.04593 1.62616 -1.5952 -0.01907 -0.15311 0.19687 -1.27817 0 0 0 -0.70427 0 -0.04482 0.01116 0.41928 0 -0.0432 0.67022 -0.77834 -0.46365 0.39717 -1.98921
SER_95 -3.63563 0.30511 2.5044 -0.03144 0.0006 0.05246 1.03933 -1.39995 -0 -0 -1.03087 -1.02021 0 0 -0.5759 0 0 -0.05502 0.00433 0.22791 0 -0.33595 0.60491 -0.77834 -0.41163 0.33632 -4.19957
SER_96 -3.67001 0.52065 4.32926 -0.03021 0 0.05248 2.20565 -2.13321 -0.01554 -0.15825 -0.98758 -0.99589 0 0 -0.78166 0 0 -0.06255 0.06478 0.84689 0 0.00972 0.63616 -0.77834 -0.55346 0.2115 -1.2896
GLY_97 -1.21972 0.06996 1.34196 -4e-05 0 0 0.56751 -0.70559 -0 -0 0.49993 -0.42053 0 0 0 0 0 -0.15417 0 0 0 0.40778 0 0.83697 -0.1598 0.1307 1.19496
LEU_98 -2.44787 0.47556 3.03722 -0.5108 0.23685 0.14841 2.06512 -1.46175 -0 -0 -2.32735 0.0705 0 0 -0.78166 0 0 0.06461 0.02374 0.20362 0 -0.11511 0 0.18072 -0.17007 0.19711 -1.11114
ALA_99 -2.70759 0.19084 2.18321 -0.03069 0.01234 0 1.62374 -1.46251 -0.01907 -0.15311 -0.69081 -0.48869 0 0 0 0 0 0.05775 0 0 0 -0.10181 0 1.8394 0.02315 0.28519 0.56134
SER_100 -2.74116 0.49494 3.14272 -0.02912 0 0.05287 1.96308 -1.63856 -0.00032 -0.00116 -1.89577 -0.74404 0 0 0 0 0 0.07165 0.00624 0.20469 0 -0.32145 0.65397 -0.77834 0.9418 0.50717 -0.1108
SER_101 -1.9563 0.23948 2.54509 -0.02822 0 0.04413 1.51842 -1.11318 -0 -0 -0.31318 -0.95409 0 0 0 0 0 -0.03103 0.00341 0.21143 0 -0.00872 0.60405 -0.77834 0.35214 0.54822 0.88331
LYS_102 -1.49329 0.17622 1.74673 -0.3266 0.05534 0.19552 0.31757 -0.8087 -0 -0 0.03556 -0.29344 0 0 0 0 0 -0.01864 0.00051 1.8133 0 0.08916 0 -1.5107 -0.32523 0.23499 -0.11171
ALA_103 -3.41376 0.48107 2.42437 -0.02965 0.00957 0 1.87741 -1.78137 -0.01962 -0.13269 -1.59898 -0.43728 0 0 0 0 0 0.02355 0 0 0 0.52226 0 1.8394 0.43413 0.32298 0.5214
CYS_104 -3.91711 0.23622 2.2455 -0.07496 0.00044 0.04928 1.11576 -1.21502 -0 -0 -1.99967 -0.46221 0 0 -0.83257 0 0 0.01369 0.00105 0.55853 0 0.15434 0 3.6196 0.25729 0.51129 0.26145
VAL_105 -5.42428 0.79125 2.12893 -0.31752 0.26306 0.06909 1.9664 -1.96984 -0 -0 -0.80984 -0.14846 0 0 0 0 0 -0.0554 0.03886 0.10152 0 0.17797 0 1.9342 -0.20785 0.32981 -1.13208
GLY_106 -4.26234 0.24018 4.40515 -5e-05 0 0 2.56843 -2.41858 -0 -0 -2.34454 -0.40261 0 0 0 0 0 -0.09478 0 0 0 0.08927 0 0.83697 0.61401 0.14322 -0.62568
ASN_107 -3.87053 0.25738 4.45085 -0.18159 0.0353 0.27365 1.54334 -2.16629 -0.0193 -0.13153 -0.78966 -0.32955 0 0 0 0 0 -0.00383 0.00037 0 1.42532 0.22847 0 -0.93687 0.60907 0.11175 0.50635
ALA_108 -3.60117 0.19224 3.11871 -0.02118 0 0 1.44548 -1.86577 -0 -0 -0.91569 -0.37165 0 0 0 0 0 0.00195 0 0 0 -0.26254 0 1.8394 -0.24182 0.16164 -0.5204
TYR_109 -6.84002 0.73211 5.12719 -0.57159 0.30947 0.28184 3.21332 -2.99633 -0.00511 -0.02821 -2.37878 -0.35667 0 0 0 0 0 -0.04255 0.10281 0 3.18541 0.02014 0.00054 1.2797 -0.21297 0.52194 1.34224
HIS_D_110 -6.11628 0.26119 6.11998 -0.40545 0.05209 0.40592 2.76449 -3.13785 -0 -0 -2.50472 -0.52852 0 0 0 0 0 0.01231 0.03191 0 2.89953 0.09491 0 -0.45461 -0.07214 0.50137 -0.07585
LYS_111 -4.03511 0.25215 4.79407 -0.30398 0.03195 0.13602 2.2067 -2.35786 -0 -0 -1.85576 -0.00627 0 0 0 0 0 0.04113 0.00325 1.81364 0 0.01477 0 -1.5107 -0.18716 0.24506 -0.71811
GLN_112 -5.27421 0.3406 5.37078 -0.97261 0.21993 1.12384 3.02138 -2.86599 -0.01515 -0.14114 -2.54335 -1.05705 0 0 -1.0997 0 0 -0.01531 0.01855 0 2.87069 -0.20769 0 -0.18838 -0.26897 0.30016 -1.38361
LEU_113 -6.96675 0.82456 5.506 -0.49532 0.32278 0.11457 3.07485 -3.06412 -0 -0 -2.79653 0.22089 0 0 0 0 0 0.25047 0.03439 0.3442 0 -0.28873 0 0.18072 -0.30961 0.47184 -2.57579
ALA_114 -4.36938 0.37797 4.57833 -0.0211 0 0 2.81936 -2.53791 -0.00511 -0.02821 -2.92762 -0.38089 0 0 0 0 0 0.04333 0 0 0 -0.22048 0 1.8394 -0.30906 0.47291 -0.66845
ALA_115 -5.37162 0.41773 3.88714 -0.02191 0 0 2.76203 -2.64947 -0 -0 -2.1702 -0.3616 0 0 0 0 0 0.03831 0 0 0 -0.27352 0 1.8394 -0.41227 0.30085 -2.01512
LEU_116 -5.24041 0.38174 4.83932 -0.66001 0.13868 0.22027 2.59518 -2.56309 -0 -0 -1.64337 0.1051 0 0 0 0 0 -0.00544 0.05226 0.78756 0 -0.19429 0 0.18072 -0.20742 0.32062 -0.89259
ASN_117 -6.24921 0.23477 6.36054 -0.16466 0.01733 0.24604 2.90937 -3.27019 -0 -0 -2.08791 -0.31818 0 0 -0.49762 0 0 0.06431 0.0008 0 1.44538 0.19121 0 -0.93687 0.02432 0.39415 -1.63642
CYS_118 -5.24518 0.46651 4.57718 -0.04567 0 0.01555 2.27033 -2.35511 -0.00025 -0.00208 -2.66619 -0.05443 0 0 0 0 0 -0.02462 4e-05 0.31156 0 0.28935 0 3.6196 0.22385 0.42011 1.80053
SER_119 -3.90853 0.2349 3.66567 -0.02919 0 0.06825 1.8501 -1.87318 -0 -0 -1.62574 -0.56606 0 0 0 0 0 0.00286 0.00633 0.93073 0 0.31315 0.73331 -0.77834 0.26102 0.29981 -0.41492
VAL_120 -5.12445 0.43658 3.74247 -0.32428 0.2374 0.07776 2.28638 -2.24086 -0 -0 -2.08384 -0.46225 0 0 0 0 0 0.1337 0 0.09306 0 0.21007 0 1.9342 0.20278 0.22559 -0.65569
ARG_121 -6.95802 0.54389 7.34347 -0.83252 0.29869 0.5779 3.75317 -3.43851 -0.01578 -0.13183 -4.0216 0.18839 0 0 0 -0.52516 0 -0.04417 0.34272 2.94336 0 -0.1202 0 -1.2888 -0.04562 0.36033 -1.07028
ASP_122 -2.76706 0.12005 3.58339 -0.1114 0.01047 0.3395 1.12777 -1.66876 -0.00025 -0.00208 -1.32676 -0.35512 0 0 0 0 0 0.07846 0.01287 0 1.69213 0.18573 0 -2.3716 -0.37701 0.30751 -1.52217
TRP_123 -7.74732 0.78309 5.87371 -1.15962 0.06266 0.34269 2.67937 -3.0833 -0 -0 -2.22831 -0.39677 0 0 0 -0.39815 0 -0.01898 0.16925 0 1.69484 -0.26468 0 1.6906 -0.09054 0.41747 -1.674
ILE_124 -9.09923 0.94321 4.24364 -0.48884 0.52857 0.0958 3.28773 -3.16324 -0 -0 -2.52038 0.11423 0 0 0 0 0 -0.04169 0.06086 0.487 0 -0.41323 0 0.73287 0.12765 0.63623 -4.46883
VAL_125 -6.16676 0.61668 5.05572 -0.30926 0.16677 0.06911 2.8874 -2.94885 -0 -0 -2.33078 -0.10107 0 0 0 0 0 -0.00991 0 0.06084 0 -0.27775 0 1.9342 0.01618 0.60822 -0.72925
LYS_126 -3.40023 0.14818 4.97631 -0.45498 0.12503 0.28664 2.29665 -2.17566 -0 -0 -3.11512 -0.25612 0 0 0 -0.75072 0 -0.06111 0.00179 1.93663 0 -0.06489 0 -1.5107 -0.17199 0.50462 -1.68567
HIS_127 -8.25222 1.0246 6.03495 -0.4622 0.03843 0.56654 2.3872 -3.23763 -0 -0 -1.88301 -0.11629 0 0 -0.69796 0 0 -0.03889 0.06687 0 2.72018 -0.11564 0 -0.45461 -0.07028 0.4964 -1.99356
VAL_128 -6.84764 1.09478 2.33253 -0.32484 0.22924 0.07502 2.14105 -2.21307 -0 -0 -2.54856 -0.52316 0 0 0 0 0 -0.02663 0.00523 0.09392 0 0.05529 0 1.9342 0.23769 1.10295 -3.18202
ASN_129 -3.52893 0.31509 3.21022 -0.15169 0.01743 0.21859 1.73396 -1.78818 -0 -0 -1.0327 -0.65076 0 0 0 0 0 -0.18569 0.00146 0 1.58192 0.09254 0 -0.93687 0.87196 0.90155 0.6699
THR_130 -3.30004 0.20393 1.89522 -0.12637 0.07953 0.07645 0.81764 -1.08439 -0.01055 -0.07849 -0.10994 -1.22483 0 0 0 0 0 -0.05766 4e-05 0.00861 0 -0.32813 2.26698 -1.0874 0.4568 0.23484 -1.36778
ASN_131 -5.55837 1.1362 5.08367 -0.27692 0.06293 0.43708 3.20586 -2.3814 -0 -0 -3.26769 -0.6151 0 0 -1.12309 0 0 -0.09947 0.01125 0 2.38365 -0.00919 0 -0.93687 -0.35935 1.03433 -1.27246
PRO_132 -3.39784 0.82057 2.70113 -0.06907 0 0.04305 1.56509 -1.22794 -0 -0 -0.48544 0.58768 0 0 0 0 0 -0.24268 0.0848 0.22971 0 -0.81558 0 -2.4119 0.08327 1.16218 -1.37299
LEU_133 -7.67176 1.38385 2.17867 -0.65179 0.33083 0.25906 2.05412 -2.02905 -0.01716 -0.1537 -1.36302 -0.15029 0 0 -1.12309 0 0 -0.13229 0.73514 1.77313 0 -0.09026 0 0.18072 0.16133 0.75175 -3.57382
CYS_134 -6.59396 1.36622 4.29445 -0.07009 0 0.03783 2.14318 -2.31387 -0 -0 -1.21499 0.00335 0 0 0 0 0 -0.14148 0.00084 0.62129 0 0.44768 0 3.6196 -0.03377 0.84226 3.00855
ASP_135 -3.70787 0.32297 5.10775 -0.12309 0.02786 0.38886 2.25149 -2.19296 -0.02409 -0.19012 -3.11711 -0.16107 0 0 -0.49762 -0.52516 0 -0.04241 2e-05 0 2.34638 -0.28581 0 -2.3716 -0.31538 0.51987 -2.58911
LEU_136 -5.36507 0.74752 1.80668 -0.47944 0.21024 0.08757 1.34657 -1.42728 -0.01716 -0.1537 -0.62946 0.35315 0 0 0 0 0 0.04534 0.07493 0.58317 0 -0.08824 0 0.18072 -0.63333 0.34164 -3.01617
THR_137 -5.07237 1.11489 2.56019 -0.1835 0.14006 0.06778 1.73593 -1.67404 -0.02014 -0.12705 -0.67345 -0.14039 0 0 0 0 0 -0.00513 0.00066 0.07066 0 0.02973 2.33385 -1.0874 -0.3492 0.99173 -0.2872
PRO_138 -4.46656 0.96153 2.94397 -0.06796 0 0.04215 1.76294 -1.41158 -0.00358 -0.01641 -1.19829 0.5834 0 0 0 0 0 -0.19938 0.05043 0.23289 0 -0.51555 0 -2.4119 -0.00406 1.19506 -2.52291
ILE_139 -5.16467 0.74822 1.38445 -0.61693 0.46452 0.20168 1.21449 -1.45068 -0.00448 -0.08335 -0.23215 -0.09135 0 0 -0.8985 0 0 -0.20369 0.20912 1.28006 0 0.43482 0 0.73287 0.16431 0.68424 -1.22702
PHE_140 -8.13669 1.25396 3.3296 -0.66858 0.06533 0.37486 2.53153 -2.44183 -0 -0 -1.9176 0.05355 0 0 0 0 0 0.0517 0.01153 0 2.08154 -0.01062 0 1.0402 -0.12069 0.62816 -1.87403
LYS_141 -5.09551 0.40341 7.07358 -0.74836 0.31123 0.4645 3.77808 -2.97438 -0 -0 -4.55557 0.17867 0 0 0 -0.73526 0 0.09157 0.37033 2.7958 0 -0.01556 0 -1.5107 1.00793 0.81137 1.65112
ASP_142 -3.08179 0.36379 3.66997 -0.10745 0.00679 0.32545 1.59572 -1.73412 -0 -0 -1.31013 -0.41071 0 0 0 0 0 -0.00428 0.01157 0 1.70459 0.04279 0 -2.3716 1.04609 0.60766 0.35435
TYR_143 -8.55408 1.22807 4.27958 -0.58944 0.47668 0.29094 2.55223 -2.71536 -0.00599 -0.04643 -2.46124 -0.29864 0 0 -0.5759 0 0 0.07786 0.0225 0 3.13849 0.00529 0.10377 1.2797 -0.16534 0.43055 -1.52676
GLU_144 -5.25531 0.38116 6.17215 -0.31663 0.05639 0.36535 3.06464 -2.71725 -0.01541 -0.08517 -2.72137 -0.60212 0 0 0 -0.73526 0 -0.02809 0.03763 0 3.18273 -0.15659 0 -2.7348 -0.16477 0.55356 -1.71917
LYS_145 -4.45784 0.28072 4.41913 -0.33798 0.05196 0.19008 1.62132 -2.20808 -0 -0 -1.02463 -0.12888 0 0 0 0 0 -0.07673 0.00414 1.7209 0 -0.02183 0 -1.5107 -0.394 0.34404 -1.52839
TYR_146 -5.72586 0.73641 4.62082 -0.7376 0.04748 0.21343 2.63623 -2.59305 -0 -0 -1.71088 -0.267 0 0 0 0 0 0.25557 0.06101 0 2.46855 -0.11098 0.00013 1.2797 0.20556 0.41258 1.79211
LEU_147 -6.61029 0.63785 2.78136 -0.67241 0.13464 0.28668 2.46585 -2.1855 -0 -0 -2.33955 0.0028 0 0 0 0 0 0.04595 0.08554 1.32793 0 -0.29894 0 0.18072 0.20296 0.80441 -3.14999
ALA_148 -4.26515 0.43894 3.98758 -0.02531 0.00041 0 2.24874 -2.34989 -0.01018 -0.10455 -1.50382 -0.39419 0 0 0 0 0 -0.10745 0 0 0 -0.29931 0 1.8394 -0.48891 0.75159 -0.2821
ASN_149 -5.26859 0.39201 5.50245 -0.1915 0.04405 0.29927 2.46326 -2.79605 -0.01366 -0.16342 -1.95705 -0.39903 0 0 0 0 0 0.15173 6e-05 0 1.78661 -0.16268 0 -0.93687 -0.61482 0.38743 -1.47679
ILE_150 -8.44441 1.17094 5.3552 -0.64452 0.43384 0.13399 3.08447 -3.26222 -0 -0 -2.29903 0.08992 0 0 0 0 0 0.12033 0.07352 0.74349 0 -0.4854 0 0.73287 -0.30126 1.03494 -2.46332
GLU_151 -5.55508 0.42737 6.11171 -0.33905 0.05189 0.37006 1.69699 -2.83913 -0.00418 -0.05812 -2.29186 -0.6609 0 0 0 -0.39815 0 0.10366 0.02327 0 3.97759 -0.21623 0 -2.7348 -0.23903 1.09162 -1.48238
GLN_152 -4.51697 0.25675 4.60162 -0.40987 0.09224 0.2273 1.92076 -2.17845 -0.01366 -0.16342 -0.6716 -0.43791 0 0 0 -0.95388 0 0.05362 0.14749 0 3.83701 0.16946 0 -0.18838 -0.17929 0.43793 2.03076
GLN_153 -3.9852 0.16789 3.96911 -0.66063 0.08443 0.70919 1.92891 -1.87296 -0 -0 -1.1135 -0.37347 0 0 0 -0.95388 0 -0.01885 0.00487 0 2.50831 -0.16943 0 -0.18838 -0.00379 0.56022 0.59283
HIS_D_154 -3.93381 0.26973 3.45188 -0.38064 0.08081 0.43476 1.79775 -1.85867 -0 -0 -2.87865 -0.57443 0 0 -0.69796 0 0 0.01819 0.00174 0 3.18996 -0.30887 0 -0.45461 -0.35111 0.53154 -1.66238
GLY_155 -2.06043 0.15394 2.76019 -0.0003 0 0 0.82751 -1.37284 -0 -0 -0.03103 -0.19366 0 0 0 0 0 -0.11677 0 0 0 -0.31819 0 0.83697 -0.22667 0.33518 0.59391
ASN_156 -4.04948 0.20977 3.90737 -0.1921 0.01223 0.32748 1.05239 -1.89403 -0.00501 -0.02071 -0.22168 -0.83609 0 0 0 0 0 -0.07313 0.0178 0 3.09121 -0.69054 0 -0.93687 0.3083 0.24978 0.25669
SER_157 -3.99795 0.27432 5.62799 -0.03208 0.00021 0.0572 2.92089 -2.43367 -0 -0 -3.09532 -0.83736 0 0 -0.99494 0 0 -0.0479 0.0104 0.56619 0 0.42014 0.61871 -0.77834 0.34579 0.20668 -1.16903
GLY_158 -3.83695 0.32112 3.43019 -4e-05 0 0 1.50464 -1.9687 -0.01148 -0.09338 -0.6261 -0.42244 0 0 0 0 0 -0.09993 0 0 0 0.42988 0 0.83697 0.22354 0.19565 -0.11702
ARG_159 -3.42979 0.38399 2.82425 -0.6446 0.11506 0.37643 0.68516 -1.4834 -0 -0 0.19712 0.18965 0 0 0 0 0 -0.10752 0.0394 2.49013 0 -0.14027 0 -1.2888 -0.11232 0.34322 0.43771
ASN_160 -3.57493 0.35998 4.14876 -0.18939 0.03069 0.30985 1.31319 -1.84433 -0.03174 -0.12777 -0.96583 -0.45519 0 0 0 0 0 -0.03178 0.02017 0 2.1164 -0.52982 0 -0.93687 -0.55989 0.32561 -0.62291
SER_161 -2.83123 0.16749 3.52898 -0.02963 0.03071 0.02994 1.41971 -1.64171 -0.01148 -0.09338 -1.80297 -0.07721 0 0 0 0 0 -0.0966 0.04969 0.06245 0 0.15217 0.62384 -0.77834 -0.20788 0.21512 -1.29033
GLU_162 -5.59607 0.54184 6.81372 -0.20189 0.03001 0.27782 2.61529 -2.86697 -0.03174 -0.12777 -2.98642 -0.45996 0 0 -0.99494 0 0 -0.07666 0.00432 0 4.00656 0.17716 0 -2.7348 0.1074 0.26514 -1.23798
SER_163 -2.7479 0.0926 2.84886 -0.02724 0 0.06291 0.94993 -1.30199 -0 -0 0.6125 -0.41709 0 0 0 0 0 -0.0143 0.02303 0.18703 0 -0.40165 0.60437 -0.77834 -0.29888 0.18292 -0.42324
GLU_164 -3.06781 0.07224 4.81415 -0.3339 0.03689 0.56235 1.46873 -1.94733 -0.02848 -0.12105 -2.90655 -0.7298 0 0 0 -0.75072 0 0.09543 0.05575 0 3.44846 -0.02354 0 -2.7348 -0.48797 0.2356 -2.34236
SER_165 -1.73372 0.15138 2.22104 -0.0271 0.00015 0.02319 0.45327 -0.99138 -0.02347 -0.10033 -0.01405 -0.14951 0 0 0 0 0 -0.02167 0.00329 0.45314 0 -0.00279 0.60014 -0.77834 -0.3923 0.31008 -0.019
ASN_166 -3.6118 0.29073 3.09501 -0.18857 0.00714 0.2956 1.27861 -1.72808 -0.02839 -0.17525 -0.41965 -0.84712 0 0 0 0 0 0.02007 0.08092 0 2.9058 -0.47453 0 -0.93687 -0.03812 0.19897 -0.27553
LYS_167 -3.342 0.278 4.54459 -0.30476 0.03199 0.13838 2.56155 -1.92374 -0 -0 -3.22107 0.05786 0 0 0 -0.75116 0 -0.05361 0.07606 1.66566 0 -0.04723 0 -1.5107 -0.01025 0.2871 -1.52333
VAL_168 -4.52006 0.4684 3.22766 -0.38567 0.38091 0.09843 1.39763 -1.8816 -0.02893 -0.15441 -0.63041 -0.32455 0 0 0 0 0 -0.13141 0.00214 0.80038 0 0.50431 0 1.9342 -0.24613 0.35196 0.86286
ALA_169 -2.49233 0.43092 2.25224 -0.02417 0 0 1.70342 -1.43034 -0 -0 -0.4404 -0.39109 0 0 0 0 0 -0.08926 0 0 0 -0.31472 0 1.8394 -0.41451 0.20686 0.83602
ALA_170 -1.732 0.26708 1.85976 -0.02806 0.00604 0 0.8974 -1.01474 -0.02607 -0.12504 -0.84029 -0.42691 0 0 0 0 0 0.01583 0 0 0 0.07739 0 1.8394 -0.66595 0.1885 0.29233
GLU_171 -4.4826 0.23743 5.44372 -0.18812 0.04103 0.2721 2.8854 -2.32398 -0.00621 -0.09121 -2.84744 -0.35581 0 0 0 -0.94953 0 -0.01736 0.02435 0 2.65208 0.2639 0 -2.7348 0.13322 0.27009 -1.77374
THR_172 -1.29502 0.07548 1.33603 -0.14532 0.08805 0.10304 0.03238 -0.65993 -0.02519 -0.20885 0.2054 -1.32007 0 0 0 0 0 -0.02242 0.07225 0.0401 0 -0.2975 2.26068 -1.0874 0.51702 0.28407 -0.04718
GLN_173 -2.99047 0.08985 2.6728 -0.61961 0.08934 0.59636 0.5935 -1.10397 -0.02519 -0.20885 -0.4562 -0.46415 0 0 0 0 0 -0.01063 0.01331 0 2.30821 -0.07077 0 -0.18838 -0.07684 0.23652 0.38483
SER_174 -1.29131 0.29991 1.51521 -0.02625 0 0.02157 0.19358 -0.64555 -0 -0 -0.22247 -0.18897 0 0 0 0 0 0.00194 1e-05 0.49463 0 -0.10893 0.60073 -0.77834 -0.49891 0.64876 0.01562
PRO_175 -2.16255 0.37695 1.9189 -0.19873 0.00443 0.14418 0.37233 -0.82985 -0 -0 0.33513 0.03035 0 0 0 0 0 -0.01502 0.00037 0.4675 0 -0.98046 0 -2.4119 -0.55645 0.70653 -2.79828
SER_176 -1.56636 0.07671 1.49289 -0.02689 0 0.04021 0.41773 -0.66784 -0.01908 -0.11798 -0.00658 -1.09426 0 0 0 0 0 0.01176 0.01566 0.43868 0 0.19108 0.60203 -0.77834 -0.41754 0.20176 -1.20635
LEU_177 -2.29746 0.1546 2.23202 -0.44341 0.15938 0.08483 0.55945 -1.06742 -0 -0 0.14222 -0.01583 0 0 0 0 0 0.05976 0.00768 0.84764 0 0.0145 0 0.18072 -0.05656 0.15677 0.71888
PHE_178 -2.37837 0.11237 1.32452 -0.8528 0.0957 0.09596 0.05961 -0.95629 -0 -0 0.2078 -0.51296 0 0 0 0 0 0.067 0.06951 0 2.23088 0.02375 0 1.0402 -0.08897 0.25118 0.7891
GLY_179 -1.97145 0.14638 1.69631 -0.00156 0 0 0.45541 -1.03551 -0 -0 0.38043 -0.37499 0 0 0 0 0 -0.01975 0 0 0 0.54608 0 0.83697 0.39525 0.24463 1.29823
SER_180 -3.13167 0.31923 3.18145 -0.03133 0 0.0547 1.41806 -1.51361 -0.00885 -0.15596 -0.67905 -0.96482 0 0 -0.83679 0 0 -0.00377 0.04947 0.72285 0 0.05862 0.6195 -0.77834 0.41937 0.22146 -1.0395
THR_181 -1.77093 0.07762 1.72913 -0.12719 0.08733 0.06566 0.71878 -0.91822 -0.00885 -0.15596 0.37532 -0.95427 0 0 0 0 0 0.02404 0.0009 0.06009 0 -0.04677 2.25318 -1.0874 -0.36813 0.23678 0.1911
LYS_182 -2.40483 0.25842 2.50182 -0.32107 0.04113 0.17772 0.81102 -1.16118 -0 -0 -0.52434 -0.21656 0 0 -0.83679 0 0 -0.05655 0.00279 1.77215 0 -0.09802 0 -1.5107 -0.42901 0.18242 -1.81158
LEU_183 -3.4783 0.24785 3.23211 -0.46742 0.23079 0.08507 1.0609 -1.58609 -0 -0 -0.73609 0.14025 0 0 0 0 0 0.00858 0.00691 0.54726 0 -0.28371 0 0.18072 -0.38949 0.1651 -1.03557
GLN_184 -2.28185 0.12228 2.17762 -0.62522 0.13732 1.03874 0.22159 -1.11443 -0 -0 -0.46129 -0.69428 0 0 0 0 0 -0.01966 0.03333 0 1.32512 0.24 0 -0.18838 0.27301 0.18152 0.36542
GLN_185 -1.41572 0.06243 1.55422 -0.64499 0.11728 0.64455 0.14231 -0.72409 -0 -0 -0.15447 -0.62997 0 0 0 0 0 0.03016 0.01607 0 2.22813 -0.04814 0 -0.18838 0.26104 0.17243 1.42285
GLU_186 -1.791 0.09043 2.21315 -0.25527 0.02748 0.31325 0.2823 -0.91666 -0 -0 -0.75443 -0.22523 0 0 0 0 0 -0.03157 0.02872 0 2.85668 -0.01518 0 -2.7348 -0.38743 0.21635 -1.08323
SER_187 -2.9393 0.13456 3.03379 -0.02816 0 0.06502 1.00485 -1.34553 -0 -0 -0.03032 -0.44327 0 0 0 0 0 0.02105 0.04926 0.19641 0 -0.39299 0.60512 -0.77834 -0.57693 0.20478 -1.22002
THR_188 -5.18519 0.64693 4.58059 -0.16771 0.0718 0.06553 1.87453 -2.31553 -0 -0 -0.77578 -0.24473 0 0 0 0 0 -0.04803 0.07588 0.04927 0 0.04106 2.30316 -1.0874 -0.51864 0.37582 -0.25841
PHE_189 -6.009 0.78015 4.70214 -0.58706 0.02568 -0.07041 2.61868 -2.59119 -0.03132 -0.13934 -2.0107 -0.21272 0 0 -0.67064 0 0 0.08307 0.00014 0 1.85522 0.02459 0 1.0402 0.21105 0.52266 -0.4588
LEU_190 -5.44946 0.73475 1.89052 -0.69618 0.16506 0.28032 1.13399 -1.5365 -0 -0 0.24027 0.11868 0 0 0 0 0 -0.00867 0.1172 0.68362 0 -0.12113 0 0.18072 0.59903 0.59986 -1.06792
PHE_191 -5.33377 0.50166 3.22659 -0.66221 0.06938 0.38896 1.74218 -1.87883 -0 -0 -0.78029 0.08928 0 0 0 0 0 -0.04142 0.04912 0 2.03198 -0.20426 0 1.0402 -0.10889 0.55767 0.68735
HIS_192 -7.00646 0.5298 6.09501 -0.44537 0.11714 0.43937 2.69186 -2.94039 -0 -0 -1.8742 -0.53491 0 0 -0.67064 0 0 0.06895 0.02132 0 3.03394 -0.11304 0 -0.45461 -0.5214 0.28171 -1.28191
GLY_193 -1.50538 0.23408 1.9614 -5e-05 0 0 0.49836 -0.99488 -0.03132 -0.13934 0.1081 -0.42151 0 0 0 0 0 -0.05503 0 0 0 0.36128 0 0.83697 -0.25343 0.14846 0.74769
ASN_194 -2.53649 0.1998 2.79626 -0.17765 0.0101 0.26653 1.05862 -1.37213 -0 -0 -0.40416 -0.33139 0 0 0 0 0 -0.01532 0.00553 0 1.85096 -0.0253 0 -0.93687 0.18016 0.15553 0.72417
LYS_195 -4.31639 0.24211 4.4014 -0.35872 0.04663 0.1805 1.80035 -1.85024 -0.00568 -0.07065 -0.82613 0.50863 0 0 0 0 0 0.03849 0.05923 2.39609 0 -0.0038 0 -1.5107 0.05317 0.20251 0.98681
THR_196 -1.03935 0.01432 1.20284 -0.18095 0.06909 0.13815 0.08252 -0.56149 -0 -0 -0.0379 -2.07535 0 0 0 0 0 -0.00771 0.05914 0.32714 0 0.72962 2.30736 -1.0874 0.89581 0.30997 1.14581
GLU_197 -2.64715 0.14717 3.36361 -0.39244 0.08011 0.67401 1.19151 -1.3418 -0.00568 -0.07065 -1.44841 -0.57509 0 0 0 0 0 0.00606 0.0604 0 3.09927 -0.0082 0 -2.7348 0.90684 0.30333 0.60808
ASP_198 -1.26565 0.02776 1.51224 -0.10758 0.00826 0.29687 0.26299 -0.66664 -0 -0 -0.67081 -0.34601 0 0 0 0 0 -0.03329 0.00448 0 1.85765 0.03528 0 -2.3716 -0.41688 0.20523 -1.66771
THR_199 -2.76249 0.37489 2.54416 -0.1312 0.07267 0.08917 1.11371 -1.14848 -0.00232 -0.05021 0.38137 -0.80524 0 0 0 0 0 0.15299 0.06852 0.09981 0 -0.11744 2.41022 -1.0874 -0.53858 0.89323 1.55739
PRO_200 -3.37942 0.39965 2.64628 -0.08356 1e-05 0.05153 0.86674 -1.0191 -0.02893 -0.15441 0.14933 0.70354 0 0 0 0 0 -0.03808 0.01708 0.40554 0 0.05682 0 -2.4119 -0.39224 1.01467 -1.19646
ASP_201 -4.54146 0.31695 5.27152 -0.11198 0.01474 0.32041 2.10631 -2.08921 -0.00818 -0.07759 -3.29183 -0.26073 0 0 0 -0.75116 0 -0.02646 0.00731 0 2.06509 0.1313 0 -2.3716 -0.28512 0.37533 -3.20639
LYS_202 -5.55777 0.49434 8.42984 -0.52246 0.16395 0.37191 4.09008 -3.22502 -0.00563 -0.06606 -7.43827 0.63288 0 0 0 -0.94953 0 0.11656 0.16325 2.26665 0 0.13396 0 -1.5107 -0.21423 0.36842 -2.25783
LYS_203 -2.20339 0.14471 2.01907 -0.30591 0.02259 0.1389 0.59742 -0.96373 -0.01908 -0.11798 0.7935 0.00368 0 0 0 0 0 -0.08968 0.0308 1.66634 0 -0.08722 0 -1.5107 -0.21203 0.41309 0.3204
MET_204 -1.84166 0.15991 1.84857 -0.63081 0.17676 0.19915 0.16221 -0.80348 -0 -0 0.26846 -0.1484 0 0 0 0 0 -0.06852 0.01645 0.97464 0 0.13241 0 0.60916 -0.45498 0.28332 0.88319
GLU_205 -4.08054 0.43628 6.05515 -0.21087 0.04936 0.33109 2.39549 -2.3718 -0.00621 -0.09121 -3.71267 -0.50797 0 0 0 0 0 -0.01398 0.01494 0 2.94724 -0.07343 0 -2.7348 -0.02303 0.17741 -1.41955
VAL_206 -4.75591 0.36666 3.49999 -0.36689 0.38517 0.08701 1.65421 -2.02865 -0.00563 -0.06606 -0.98911 -0.03877 0 0 0 0 0 -0.07464 0.01863 1.21785 0 0.00807 0 1.9342 0.00066 0.18712 1.03392
ALA_207 -1.52668 0.11857 1.23245 -0.02428 0 0 0.50861 -0.79948 -0.00818 -0.07759 -0.23089 -0.2144 0 0 0 0 0 -0.05051 0 0 0 -0.12626 0 1.8394 -0.75186 0.1864 0.07531
SER_208 -1.80291 0.11875 1.89912 -0.02858 0 0.06528 0.37582 -0.83175 -0.02467 -0.18785 -0.1001 -0.42218 0 0 0 0 0 -0.00444 0.03203 0.21494 0 -0.36251 0.61918 -0.77834 -0.80125 0.10607 -1.9134
GLU_209 -2.96894 0.29315 4.67022 -0.48578 0.04552 0.69231 1.79371 -1.74132 -0 -0 -2.00972 -1.15664 0 0 0 -0.84109 0 -0.06272 0.00817 0 3.84406 0.25985 0 -2.7348 -0.07275 0.1996 -0.26718
LYS_210 -2.96501 0.19006 4.15577 -0.39363 0.08256 0.33174 1.23574 -1.43762 -0 -0 -1.66243 -0.14554 0 0 0 -0.84109 0 -0.10627 0.13837 1.77016 0 -0.13416 0 -1.5107 0.06172 0.29686 -0.93346
LYS_211 -3.36945 0.27525 4.02478 -0.5954 0.14686 0.61483 0.70244 -1.66104 -0.02467 -0.18785 -1.31393 -0.01041 0 0 0 0 0 0.01178 0.12007 2.06988 0 0.01336 0 -1.5107 -0.25525 0.29928 -0.65019
THR_212 -1.25412 0.063 1.22499 -0.17519 0.06421 0.14644 0.19437 -0.58484 -0 -0 -0.04483 -2.07584 0 0 0 0 0 0.06637 0.05642 0.34025 0 0.09352 2.29712 -1.0874 0.97649 0.39187 0.69283
ASP_213 -1.76062 0.30273 2.39089 -0.10964 0.0125 0.31181 0.26605 -0.92587 -0 -0 -0.75549 -0.30649 0 0 0 0 0 -0.05149 0.00038 0 1.89346 0.02538 0 -2.3716 0.92728 0.80499 0.65425
PRO_214 -1.45886 0.2847 1.38508 -0.19345 0.0031 0.1383 0.34676 -0.55271 -0 -0 -0.29718 0.04435 0 0 0 0 0 0.02451 0.00244 0.41683 0 -0.91192 0 -2.4119 -0.32019 0.73249 -2.76765
SER_215 -1.11571 0.0272 1.44338 -0.02637 0 0.02184 0.35706 -0.63915 -0 -0 -0.45634 -0.18973 0 0 0 0 0 -0.02639 0.00326 0.52063 0 -0.11171 0.60003 -0.77834 -0.48667 0.19496 -0.66205
SER_216 -1.23516 0.11125 1.46885 -0.02737 1e-05 0.02236 0.64899 -0.70988 -0 -0 -0.78449 -0.26164 0 0 0 0 0 -0.03558 0.002 0.42797 0 -0.02676 0.60041 -0.77834 -0.57692 0.10651 -1.04778
LEU_217 -0.92882 0.0189 1.00417 -0.51645 0.21122 0.15015 0.26604 -0.49947 -0 -0 0.23385 0.09232 0 0 0 0 0 -0.0073 0.00837 0.59268 0 0.00965 0 0.18072 -0.10542 0.17121 0.88183
GLY_218 -1.13913 0.13831 1.64655 -0.00025 0 0 0.86264 -0.80695 -0 -0 -0.46726 -0.18671 0 0 0 0 0 -0.07477 0 0 0 -0.23975 0 0.83697 0.1658 0.16177 0.89722
ALA_219 -0.87778 0.09907 0.63156 -0.02612 0.00243 0 0.04107 -0.44596 -0 -0 0.17173 -0.39045 0 0 0 0 0 -0.03207 0 0 0 0.0111 0 1.8394 -0.23487 0.17821 0.96734
THR_220 -2.24065 0.23891 1.80978 -0.11126 0.05987 0.07847 0.6453 -1.00263 -0.00093 -0.02308 -0.43259 -0.5066 0 0 0 0 0 0.01431 0.00416 0.09809 0 -0.55093 2.2911 -1.0874 -0.45436 0.21356 -0.9569
SER_221 -3.18745 0.26694 2.96207 -0.0268 0 0.02195 1.36578 -1.4374 -0 -0 -0.92975 -0.23725 0 0 0 0 0 -0.01439 0.00019 0.43124 0 -0.03861 0.60013 -0.77834 -0.54261 0.16289 -1.38142
ALA_222 -1.41791 0.09934 2.00269 -0.02367 0 0 1.07235 -0.96215 -0 -0 0.00309 -0.36484 0 0 -0.7297 0 0 -0.08649 0 0 0 -0.36632 0 1.8394 -0.65517 0.19292 0.60356
SER_223 -2.58961 0.29053 2.66192 -0.03152 0.00211 0.05257 1.05524 -1.37925 -0.01192 -0.0573 -0.54098 -1.04039 0 0 0 0 0 -0.046 0.00218 0.21526 0 -0.34378 0.60155 -0.77834 -0.66738 0.34628 -2.25883
PHE_224 -3.89937 0.29463 2.82161 -0.56486 0.32838 0.2855 1.26319 -1.51734 -0.00093 -0.02308 -0.78003 -0.37821 0 0 0 0 0 0.00947 5e-05 0 3.96618 0.02463 0 1.0402 -0.13097 0.42545 3.1645
ASN_225 -3.65898 0.24569 3.72812 -0.35423 0.07868 0.64802 2.08098 -1.97761 -0.01192 -0.0573 -1.59478 -0.65946 0 0 -1.83799 0 0 -0.02112 0.0868 0 1.88863 -0.17508 0 -0.93687 0.19255 0.40316 -1.93273
PHE_226 -1.42691 0.06409 1.10648 -0.65102 0.05054 0.3993 0.19359 -0.66412 -0.03105 -0.09274 -0.23944 0.09959 0 0 0 0 0 0.02145 0.04551 0 1.98377 -0.1974 0 1.0402 0.07707 0.25196 2.03087
GLY_227 -1.67516 0.12856 2.20826 -0.00024 0 0 0.91591 -0.98566 -0 -0 -1.38203 -0.1688 0 0 -1.10829 0 0 -0.1247 0 0 0 -1.15286 0 0.83697 0.14579 0.12499 -2.23725
LYS_228 -2.33527 0.18233 2.18298 -0.56737 0.15419 0.55853 0.64416 -1.00932 -0.03105 -0.09274 -0.12237 -0.0573 0 0 0 0 0 0.00274 0.10486 2.15364 0 0.01351 0 -1.5107 0.02239 0.14286 0.43606
LYS_229 -1.87718 0.12121 0.98661 -0.32541 0.05092 0.19024 0.15284 -0.69861 -0.01258 -0.15347 0.15147 -0.26254 0 0 0 0 0 0.00226 0.00452 1.77709 0 0.03898 0 -1.5107 -0.20375 0.16471 -1.40339
VAL_230 -3.08435 0.26467 2.0868 -0.28297 0.19051 0.05911 1.05239 -1.30772 -0 -0 -0.1429 0.06957 0 0 0 0 0 -0.08832 0.00851 0.06781 0 -0.42898 0 1.9342 -0.43189 0.18938 0.15584
ASP_231 -2.46025 0.22262 1.82418 -0.11416 0.00566 0.3304 0.56762 -1.08271 -0 -0 -0.33285 -0.4867 0 0 0 0 0 -0.0757 0.02841 0 2.04414 -0.01704 0 -2.3716 -0.54855 0.17457 -2.29194
SER_232 -3.12018 0.42942 3.31371 -0.02835 0 0.0504 1.53869 -1.55815 -0.00794 -0.08023 -0.69747 -1.1566 0 0 -0.42334 0 0 0.11264 0.18515 0.73142 0 -0.42587 0.62095 -0.77834 -0.18804 0.29393 -1.1882
SER_233 -2.22455 0.10795 1.55294 -0.02969 0.00082 0.04715 0.58474 -0.88968 -0.01849 -0.15872 0.11662 -0.99261 0 0 0 0 0 -0.12193 0.02272 0.14957 0 -0.33447 0.60515 -0.77834 -0.13191 0.35646 -2.13626
VAL_234 -3.06798 0.37341 1.79039 -0.30091 0.1786 0.05852 1.30439 -1.23917 -0.00018 -0.00295 -0.72482 -0.08291 0 0 -0.42334 0 0 -0.00839 0.00147 0.25633 0 -0.0389 0 1.9342 -0.17322 0.4009 0.23547
LEU_235 -5.28498 0.70116 3.49618 -0.52099 0.28198 0.1505 2.12007 -2.02759 -0.02003 -0.12308 -1.1103 0.02904 0 0 0 0 0 0.0264 0.02986 0.68267 0 -0.07223 0 0.18072 0.15957 0.46905 -0.83199
GLY_236 -1.35558 0.14836 1.82505 -4e-05 0 0 0.88278 -0.92246 -0 -0 -0.27947 -0.42639 0 0 0 0 0 -0.13727 0 0 0 0.40261 0 0.83697 0.25474 0.29756 1.52687
SER_237 -1.31866 0.17878 1.80615 -0.03166 0.00313 0.05336 0.33268 -0.87424 -0.00018 -0.00295 -0.15928 -1.01574 0 0 0 0 0 -0.04894 0.00983 0.27026 0 -0.30948 0.61857 -0.77834 -0.23393 0.29381 -1.20682
LEU_238 -7.21444 0.89589 3.99014 -0.53198 0.11352 0.12225 2.70888 -2.66955 -0.02003 -0.12308 -1.20733 0.25367 0 0 0 0 0 -0.0377 0.17224 0.44793 0 -0.17329 0 0.18072 -0.55669 0.52966 -3.11921
SER_239 -1.78648 0.13623 2.10691 -0.02964 9e-05 0.04858 0.64434 -0.98143 -0.00016 -0.00158 0.09241 -1.0135 0 0 0 0 0 -0.04873 0.00036 0.16372 0 -0.30735 0.6102 -0.77834 -0.52106 0.46835 -1.19707
SER_240 -4.44774 0.72848 3.5742 -0.02808 0.00704 0.02684 2.04976 -1.79347 -0.01447 -0.15998 -0.94245 -0.10124 0 0 0 0 0 -0.06916 0.00147 0.6233 0 -0.20184 0.60291 -0.77834 -0.62048 0.38055 -1.16271
VAL_241 -4.92025 1.01277 3.87079 -0.32471 0.27512 0.07592 2.63182 -2.23886 -0.01726 -0.10544 -1.50794 -0.23082 0 0 0 0 0 -0.0263 0.01232 0.11484 0 -0.18108 0 1.9342 5.44014 1.54261 7.35788
PRO_242 -3.32063 0.65723 2.34053 -0.07634 0 0.04603 1.02101 -1.11233 -0 -0 -0.04806 0.58366 0 0 0 0 0 -0.20569 0.00734 0.38943 0 -0.64837 0 -2.4119 5.66117 1.59616 4.47921
LEU_243 -3.94956 0.51143 2.7563 -0.51374 0.26616 0.1444 1.52925 -1.59859 -0 -0 -1.09123 0.18776 0 0 0 0 0 0.45938 0.06214 0.24312 0 -0.22028 0 0.18072 -0.25097 0.67312 -0.61059
THR_244 -2.84434 0.12885 2.4199 -0.12909 0.07953 0.06881 1.49858 -1.39586 -0.00294 -0.03184 -0.89014 -0.84731 0 0 0 0 0 -0.01485 0.08282 0.07451 0 -0.02488 2.26318 -1.0874 -0.34452 0.64656 -0.35043
GLY_245 -2.1011 0.24486 1.78945 -0.00192 0 0 0.57387 -1.08277 -0.01847 -0.13235 0.17246 -0.38253 0 0 0 0 0 0.26539 0 0 0 -1.02921 0 0.83697 0.20842 0.38288 -0.27406
PHE_246 -3.78709 0.38736 1.14624 -0.59623 0.0575 0.34886 0.71111 -1.23098 -0 -0 -0.24707 0.24498 0 0 0 0 0 -0.01531 0.03717 0 1.71854 -0.40023 0 1.0402 0.58475 0.26403 0.26381
SER_247 -2.46159 0.10093 1.60235 -0.02231 0 0.05311 0.75326 -1.06778 -0.01852 -0.11862 -0.4585 -0.58772 0 0 -0.31469 0 0 -0.02163 0.00037 0.09695 0 -0.57294 0.60006 -0.77834 0.28937 0.19795 -2.72829
PHE_248 -4.52053 0.46754 1.06007 -0.61994 0.05264 0.3179 0.53902 -1.26174 -0 -0 0.27148 0.21897 0 0 0 0 0 -0.03344 0.01811 0 2.11209 -0.22483 0 1.0402 -0.05014 0.14085 -0.47176
SER_249 -3.664 0.67147 4.66903 -0.03556 0 0.06842 2.49553 -2.03194 -0 -0 -2.22757 -0.88007 0 0 -0.42141 0 0 0.15347 0.25326 0.03753 0 -0.54886 1.74992 -0.77834 0.13064 0.92747 0.56898
PRO_250 -2.27699 0.52481 1.62963 -0.07573 0 0.04604 0.60134 -0.76141 -0.00031 -0.00116 1.01136 0.57969 0 0 0 0 0 -0.18991 0.03911 0.41872 0 -0.61571 0 -2.4119 0.15319 1.07045 -0.25879
GLY_251 -1.71598 0.24848 2.11378 -6e-05 0 0 0.84462 -1.03585 -0 -0 -0.31261 -0.39865 0 0 -0.42141 0 0 -0.06753 0 0 0 0.46977 0 0.83697 -0.10052 0.29986 0.76088
ASN_252 -3.06686 0.1377 4.08379 -0.16594 0.01484 0.25347 1.87291 -1.89696 -0.04048 -0.34898 -0.78249 -0.27787 0 0 -0.31469 0 0 0.02511 0.0015 0 1.9764 0.03181 0 -0.93687 0.30375 0.33029 1.20043
SER_253 -2.55475 0.0751 3.39207 -0.03258 8e-05 0.02026 1.5113 -1.53904 -0.01231 -0.12592 -0.82364 0.05371 0 0 0 0 0 -0.01094 7e-05 0.78856 0 -0.2277 1.80207 -0.77834 -0.02027 0.33172 1.84947
SER_254 -1.43041 0.06417 1.68216 -0.02706 0 0.02214 0.2695 -0.7154 -0.03419 -0.13056 -0.12494 -0.22789 0 0 0 0 0 -0.03998 0.0035 0.43064 0 -0.03268 0.60431 -0.77834 -0.61266 0.11003 -0.96767
LEU_255 -2.81917 0.19324 1.42717 -0.68509 0.18702 0.25896 0.28955 -0.86482 -0.00842 -0.09838 0.72012 0.18516 0 0 0 0 0 -0.03947 0.07869 0.69894 0 -0.22021 0 0.18072 -0.04569 0.141 -0.42068
PHE_256 -2.62267 0.29838 1.25077 -0.6311 0.04015 0.33708 0.30752 -0.81908 -0 -0 0.86207 0.24555 0 0 0 0 0 0.05664 0.04836 0 2.08958 -0.30612 0 1.0402 0.12772 0.23417 2.55922
GLY_257 -0.69265 0.04241 1.01279 -7e-05 0 0 0.02953 -0.46726 -0.01839 -0.08472 -0.00983 -0.40142 0 0 0 0 0 -0.15355 0 0 0 -1.51738 0 0.83697 -0.5386 0.22009 -1.74207
LYS_258 -2.73979 0.24242 3.26498 -0.34597 0.03925 0.13431 0.73479 -1.36149 -0.07204 -0.46079 -0.31179 0.23796 0 0 0 0 0 0.00026 0.05162 2.10956 0 -0.05486 0 -1.5107 -0.58779 0.18512 -0.44496
ASP_259 -2.64967 0.33073 4.2345 -0.211 0.10779 0.66759 1.32165 -1.70306 -0.00855 -0.13452 -1.97146 -1.56145 0 0 -0.91329 0 0 -0.07671 0.00024 0 2.1992 -0.62588 0 -2.3716 -0.30574 0.1996 -3.47163
THR_260 -2.75797 0.28588 3.11903 -0.20554 0.19822 0.07845 0.9538 -1.51724 -0.01104 -0.14712 0.07437 -0.73545 0 0 0 0 0 -0.04457 0.00064 0.12908 0 0.16916 2.32791 -1.0874 0.12978 0.21669 1.17668
THR_261 -4.65486 0.64963 5.31173 -0.20107 0.31682 0.08767 2.40871 -2.43476 -0 -0 -2.28304 -0.86446 0 0 -0.91329 0 0 0.01237 0.01344 0.32727 0 1.31821 2.32456 -1.0874 1.5751 0.28074 2.18736
GLN_262 -2.77919 0.29375 2.54436 -0.72658 0.28277 1.07068 0.56916 -1.31914 -0.00855 -0.13452 -0.14954 -2.23556 0 0 0 0 0 -0.08653 0.00097 0 2.86502 -0.0323 0 -0.18838 1.25401 0.3143 1.53473
SER_263 -2.45263 0.42664 2.41108 -0.02993 0.00085 0.04864 0.548 -1.07245 -0 -0 -0.30426 -1.07196 0 0 0 0 0 -0.00909 0.06816 0.20689 0 -0.33801 0.62594 -0.77834 -0.39373 0.21503 -1.89916
LYS_264 -4.53036 0.66232 4.50772 -0.49796 0.15484 0.30519 2.56234 -2.112 -0.00011 -0.00039 -1.58506 -0.22402 0 0 0 0 0 -0.02287 0.0115 2.18436 0 0.16517 0 -1.5107 -0.08181 0.72403 0.71219
PRO_265 -3.39366 0.55786 2.60704 -0.06794 0 0.04252 1.37095 -1.24196 -0.02133 -0.14159 -1.61925 0.61727 0 0 0 0 0 -0.16067 0.01967 0.18919 0 -0.60571 0 -2.4119 0.38879 0.78771 -3.08302
VAL_266 -2.50678 0.31268 1.69806 -0.2805 0.18948 0.04808 0.77577 -1.04776 -0 -0 0.13789 0.4334 0 0 0 0 0 -0.16648 0.00411 0.59121 0 0.46065 0 1.9342 0.08532 0.2552 2.92452
SER_267 -2.58484 0.31529 2.95404 -0.02829 0.0108 0.02751 1.37237 -1.33183 -0 -0 -1.74649 0.01684 0 0 0 0 0 -0.04699 0.01179 0.5408 0 -0.16689 0.60589 -0.77834 -0.27781 0.21649 -0.88965
SER_268 -3.09733 0.41485 3.62936 -0.03814 5e-05 0.06642 1.82287 -1.72212 -0.02144 -0.14198 -1.46235 -0.0204 0 0 0 0 0 -0.0011 5e-05 0.31737 0 -0.26058 1.78131 -0.77834 -0.54537 0.86563 0.80877
PRO_269 -2.51335 0.35651 1.86096 -0.18738 0.00178 0.1339 0.71929 -0.90707 -0 -0 0.27233 0.03021 0 0 0 0 0 0.02163 0.00912 0.63209 0 -0.91721 0 -2.4119 -0.6247 0.97031 -2.55348
PHE_270 -3.22524 0.62004 0.93357 -0.62904 0.07087 0.28126 0.32768 -0.89405 -0 -0 0.2585 0.31501 0 0 0 0 0 0.05698 0.05215 0 2.18859 -0.22476 0 1.0402 -0.36113 0.86258 1.6732
PRO_271 -2.28822 0.45338 1.02773 -0.13871 0.00122 0.09763 0.32252 -0.66233 -0 -0 0.67909 0.18791 0 0 0 0 0 -0.02514 0.00318 0.2871 0 -1.01378 0 -2.4119 -0.45655 0.8265 -3.11035
THR_272 -4.64566 0.5329 2.46227 -0.12849 0.05339 0.0991 0.89898 -1.72765 -0.02544 -0.17292 -1.07466 -0.7376 0 0 0 0 0 0.00106 0.00714 0.16001 0 -0.31969 2.2905 -1.0874 -0.52977 0.34229 -3.60164
LYS_273 -3.70884 0.48874 4.67765 -0.74334 0.29216 0.58377 1.63761 -1.91829 -0 -0 -3.63695 0.564 0 0 -0.51004 0 0 0.19891 0.08513 3.24117 0 -0.02008 0 -1.5107 -0.33223 1.00867 0.39735
PRO_274 -6.1206 0.91767 4.81293 -0.19686 0.00503 0.1457 1.98201 -1.90811 -0 -0 -2.37244 -0.01307 0 0 -0.51004 0 0 -0.01928 0.02292 0.60638 0 -0.96648 0 -2.4119 -0.50626 1.08436 -5.44804
LEU_275 -2.57269 0.07649 3.14313 -0.67177 0.17293 0.23519 1.13902 -1.28 -0 -0 -1.63211 0.11756 0 0 -0.59668 0 0 -0.01417 0.00681 0.81465 0 -0.1763 0 0.18072 -0.22728 0.37219 -0.91233
GLU_276 -2.96525 0.20085 3.35213 -0.20863 0.03483 0.31078 0.82744 -1.47772 -0.00665 -0.0911 0.07919 -0.49648 0 0 0 0 0 0.0502 0.00806 0 3.0046 0.03146 0 -2.7348 0.04064 0.22747 0.18702
GLY_277 -1.10481 0.03877 1.28892 -5e-05 0 0 0.01942 -0.60954 -0.00293 -0.00818 0.20176 -0.39157 0 0 0 0 0 -0.09339 0 0 0 0.27669 0 0.83697 -0.05868 0.23324 0.62664
GLN_278 -3.0994 0.29261 3.72532 -0.62575 0.09148 0.62586 1.48146 -1.74762 -0.0136 -0.11435 -0.68589 -0.6981 0 0 0 0 0 -0.03444 0.00385 0 2.89945 0.19972 0 -0.18838 -0.02626 0.1843 2.27029
ALA_279 -2.99684 0.23209 3.02575 -0.02309 0 0 0.95787 -1.584 -0.00293 -0.00818 -0.41534 -0.38442 0 0 0 0 0 -0.03595 0 0 0 -0.37637 0 1.8394 -0.33947 0.17681 0.06534
GLU_280 -2.37417 0.19912 2.96665 -0.4649 0.24908 1.45388 0.44932 -1.40449 -0 -0 -0.08743 -2.97273 0 0 0 0 0 -0.06177 0.02392 0 3.72071 -0.25525 0 -2.7348 -0.67662 0.36694 -1.60256
GLY_281 -1.735 0.13394 2.33072 -5e-05 0 0 1.06746 -1.10319 -0 -0 -0.91986 -0.39463 0 0 0 0 0 0.17457 0 0 0 -0.01037 0 0.83697 0.47076 0.36812 1.21945
ASP_282 -3.24006 0.29239 5.1021 -0.22577 0.10032 0.73779 2.10273 -2.23449 -0.01792 -0.14051 -2.55782 -1.42817 0 0 -0.50516 0 0 -0.08051 0.01014 0 1.96528 -0.90768 0 -2.3716 1.17117 0.33857 -1.8892
SER_283 -2.92915 0.24803 3.37569 -0.02922 4e-05 0.04756 1.54893 -1.61945 -0.01097 -0.11727 -0.87803 -1.00635 0 0 0 0 0 -0.08131 0.00274 0.15983 0 -0.28164 0.60626 -0.77834 0.03337 0.3038 -1.40547
GLY_284 -2.1639 0.31574 2.94498 -5e-05 0 0 1.19327 -1.31274 -0 -0 -1.66228 -0.41736 0 0 -0.50516 0 0 -0.12459 0 0 0 0.43288 0 0.83697 -0.26967 0.20143 -0.53047
GLU_285 -4.4062 0.50024 5.19117 -0.23543 0.03843 0.37758 2.41132 -2.21085 -0.03482 -0.27669 -2.53627 -0.52047 0 0 -0.59668 0 0 0.05595 0.02521 0 2.92985 0.12075 0 -2.7348 0.01835 0.34982 -1.53356
CYS_286 -5.01778 0.36078 3.63703 -0.05732 0.01126 0.02137 1.44959 -1.76667 -0.01437 -0.11497 -1.81212 -0.42851 0 0 0 0 0 -0.05203 0.00028 0.31033 0 0.33947 0 3.6196 -0.22003 0.35693 0.62285
LYS_287 -1.92276 0.18526 2.48642 -0.32092 0.04075 0.15694 0.93893 -1.09845 -0 -0 0.05298 0.06653 0 0 0 0 0 -0.07799 0.03879 1.68177 0 -0.08227 0 -1.5107 -0.42656 0.23184 0.44056
GLY_288 -2.17618 0.23352 2.19527 -6e-05 0 0 0.50772 -1.17167 -0.0193 -0.13469 -0.55448 -0.38704 0 0 0 0 0 -0.11943 0 0 0 0.29032 0 0.83697 -0.27674 0.1848 -0.59099
GLY_289 -2.29354 0.40252 3.05176 -0.0003 0 0 1.56729 -1.43843 -0.00612 -0.0354 -1.43541 -0.19158 0 0 0 0 0 -0.05247 0 0 0 -1.51218 0 0.83697 -0.04898 0.15661 -0.99927
ASP_290 -1.5483 0.0673 1.76805 -0.24195 0.10454 0.81954 0.46755 -0.78728 -0 -0 -0.12335 -3.63368 0 0 0 0 0 -0.06073 0.29081 0 2.594 -0.32446 0 -2.3716 -0.23387 0.32573 -2.88771
GLU_291 -1.72821 0.05117 2.38402 -0.29914 0.04845 0.37318 0.50503 -0.99725 -0.0193 -0.13469 -0.16193 -0.2996 0 0 0 0 0 -0.06114 0.00488 0 2.73824 -0.033 0 -2.7348 -0.51163 0.30274 -0.57298
GLU_292 -1.49888 0.04934 1.58992 -0.28016 0.04266 0.34102 0.21949 -0.65809 -2e-05 -0.00094 0.31691 -0.26711 0 0 0 0 0 -0.02413 0.00517 0 2.92988 0.01567 0 -2.7348 -0.40615 0.09457 -0.26566
GLU_293 -2.98199 0.1734 4.06966 -0.47085 0.02452 0.68658 1.7635 -1.61061 -0 -0 -2.05902 -1.38033 0 0 -1.78185 0 0 0.01929 0.17391 0 4.36417 -0.00427 0 -2.7348 -0.03084 0.2605 -1.51903
ASN_294 -1.57037 0.13164 2.32298 -0.19486 0.00924 0.30946 0.88092 -0.99167 -2e-05 -0.00094 -0.64905 -0.51992 0 0 -0.86625 0 0 -0.04214 0.00295 0 1.91966 -0.05316 0 -0.93687 0.3664 0.32496 0.44296
ASP:CtermProteinFull_295 -1.85644 0.0314 3.1132 -0.22492 0 0.91084 1.11138 -1.10467 -0 -0 -1.15336 0.72138 0 0 -0.91559 0 0 0 0.03384 0 2.79947 0 0 -2.3716 0.28824 0.41189 1.79505
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637812 DOMAINID 631493 MODEL 5 n50_mid_ab
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 88.817
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 17.859396
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -3.787
REMARK    SCORE           score:        -171.483
REMARK    SCORE     total_score:        -171.483
REMARK    SCORE         p_aa_pp:         -62.437
REMARK    SCORE fa_intra_sol_xover4:          49.332
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          23.381
REMARK    SCORE          fa_sol:         750.123
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           2.204
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         102.510
REMARK    SCORE     hbond_sr_bb:         -80.868
REMARK    SCORE         fa_elec:        -227.006
REMARK    SCORE        hbond_sc:         -17.197
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1004.605
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         129.115
REMARK    SCORE     lk_ball_wtd:         -51.484
REMARK    SCORE     rama_prepro:         -17.816
REMARK    SCORE     hbond_lr_bb:          -5.580
REMARK    SCORE          fa_dun:         296.905
REMARK    SCORE     hbond_bb_sc:         -54.273
ATOM      1  N   VAL A   1       0.216   0.677  -1.523  1.00 13.640          N  
ATOM      2  CA  VAL A   1       1.573   1.006  -1.099  1.00 12.540          C  
ATOM      3  C   VAL A   1       1.810   2.499  -1.258  1.00 12.130          C  
ATOM      4  O   VAL A   1       0.934   3.215  -1.741  1.00 12.220          O  
ATOM      5  CB  VAL A   1       2.634   0.214  -1.914  1.00 18.000          C  
ATOM      6  CG1 VAL A   1       2.443  -1.302  -1.712  1.00 18.000          C  
ATOM      7  CG2 VAL A   1       2.547   0.584  -3.413  1.00 18.000          C  
ATOM      8 1H   VAL A   1       0.234   0.040  -2.304  1.00 16.370          H  
ATOM      9 2H   VAL A   1      -0.283   0.254  -0.753  1.00 16.370          H  
ATOM     10 3H   VAL A   1      -0.255   1.531  -1.795  1.00 16.370          H  
ATOM     11  HA  VAL A   1       1.683   0.747  -0.045  1.00 15.050          H  
ATOM     12  HB  VAL A   1       3.625   0.467  -1.544  1.00 21.600          H  
ATOM     13 1HG1 VAL A   1       3.212  -1.842  -2.269  1.00 21.600          H  
ATOM     14 2HG1 VAL A   1       2.532  -1.544  -0.651  1.00 21.600          H  
ATOM     15 3HG1 VAL A   1       1.464  -1.614  -2.069  1.00 21.600          H  
ATOM     16 1HG2 VAL A   1       3.310   0.033  -3.963  1.00 21.600          H  
ATOM     17 2HG2 VAL A   1       1.570   0.331  -3.814  1.00 21.600          H  
ATOM     18 3HG2 VAL A   1       2.723   1.660  -3.549  1.00 21.600          H  
ATOM     19  N   GLY A   2       2.987   2.960  -0.848  1.00 11.830          N  
ATOM     20  CA  GLY A   2       3.348   4.369  -0.951  1.00 11.570          C  
ATOM     21  C   GLY A   2       4.341   4.623  -2.081  1.00 11.550          C  
ATOM     22  O   GLY A   2       4.323   3.957  -3.115  1.00 11.640          O  
ATOM     23  H   GLY A   2       3.665   2.320  -0.460  1.00 14.200          H  
ATOM     24 1HA  GLY A   2       2.450   4.965  -1.117  1.00 13.880          H  
ATOM     25 2HA  GLY A   2       3.778   4.700  -0.007  1.00 13.880          H  
ATOM     26  N   PHE A   3       5.208   5.613  -1.870  1.00 11.580          N  
ATOM     27  CA  PHE A   3       6.193   6.033  -2.868  1.00 11.610          C  
ATOM     28  C   PHE A   3       7.619   5.537  -2.606  1.00 10.710          C  
ATOM     29  O   PHE A   3       8.538   5.805  -3.391  1.00  9.870          O  
ATOM     30  CB  PHE A   3       6.170   7.554  -2.948  1.00 16.240          C  
ATOM     31  CG  PHE A   3       4.931   8.096  -3.581  1.00 16.240          C  
ATOM     32  CD1 PHE A   3       3.878   8.564  -2.818  1.00 16.240          C  
ATOM     33  CD2 PHE A   3       4.822   8.147  -4.966  1.00 16.240          C  
ATOM     34  CE1 PHE A   3       2.746   9.064  -3.425  1.00 16.240          C  
ATOM     35  CE2 PHE A   3       3.703   8.648  -5.571  1.00 16.240          C  
ATOM     36  CZ  PHE A   3       2.659   9.107  -4.801  1.00 16.240          C  
ATOM     37  H   PHE A   3       5.165   6.112  -0.994  1.00 13.900          H  
ATOM     38  HA  PHE A   3       5.878   5.637  -3.836  1.00 13.930          H  
ATOM     39 1HB  PHE A   3       6.233   7.961  -1.940  1.00 19.490          H  
ATOM     40 2HB  PHE A   3       7.009   7.912  -3.472  1.00 19.490          H  
ATOM     41  HD1 PHE A   3       3.942   8.536  -1.733  1.00 19.490          H  
ATOM     42  HD2 PHE A   3       5.639   7.784  -5.580  1.00 19.490          H  
ATOM     43  HE1 PHE A   3       1.919   9.428  -2.819  1.00 19.490          H  
ATOM     44  HE2 PHE A   3       3.640   8.681  -6.658  1.00 19.490          H  
ATOM     45  HZ  PHE A   3       1.765   9.504  -5.280  1.00 19.490          H  
ATOM     46  N   GLU A   4       7.797   4.814  -1.510  1.00 11.010          N  
ATOM     47  CA  GLU A   4       9.101   4.289  -1.114  1.00 10.450          C  
ATOM     48  C   GLU A   4       9.221   2.841  -1.560  1.00 10.420          C  
ATOM     49  O   GLU A   4       8.216   2.131  -1.635  1.00 10.720          O  
ATOM     50  CB  GLU A   4       9.288   4.395   0.399  1.00 14.850          C  
ATOM     51  CG  GLU A   4       9.315   5.829   0.934  1.00 14.850          C  
ATOM     52  CD  GLU A   4       9.514   5.895   2.429  1.00 14.850          C  
ATOM     53  OE1 GLU A   4       9.528   4.859   3.048  1.00 14.850          O  
ATOM     54  OE2 GLU A   4       9.655   6.978   2.946  1.00 14.850          O  
ATOM     55  H   GLU A   4       6.996   4.616  -0.932  1.00 13.210          H  
ATOM     56  HA  GLU A   4       9.886   4.869  -1.600  1.00 12.540          H  
ATOM     57 1HB  GLU A   4       8.482   3.863   0.901  1.00 17.820          H  
ATOM     58 2HB  GLU A   4      10.225   3.912   0.682  1.00 17.820          H  
ATOM     59 1HG  GLU A   4      10.126   6.369   0.443  1.00 17.820          H  
ATOM     60 2HG  GLU A   4       8.380   6.321   0.674  1.00 17.820          H  
ATOM     61  N   SER A   5      10.440   2.399  -1.844  1.00 10.200          N  
ATOM     62  CA  SER A   5      10.683   1.015  -2.228  1.00 10.280          C  
ATOM     63  C   SER A   5      11.045   0.109  -1.068  1.00  9.590          C  
ATOM     64  O   SER A   5      11.579   0.547  -0.044  1.00  9.040          O  
ATOM     65  CB  SER A   5      11.764   0.882  -3.262  1.00 14.360          C  
ATOM     66  OG  SER A   5      12.030  -0.485  -3.486  1.00 14.360          O  
ATOM     67  H   SER A   5      11.237   3.038  -1.766  1.00 12.240          H  
ATOM     68  HA  SER A   5       9.763   0.629  -2.671  1.00 12.340          H  
ATOM     69 1HB  SER A   5      11.465   1.370  -4.188  1.00 17.230          H  
ATOM     70 2HB  SER A   5      12.658   1.358  -2.909  1.00 17.230          H  
ATOM     71  HG  SER A   5      12.703  -0.504  -4.186  1.00 17.230          H  
ATOM     72  N   ASP A   6      10.791  -1.181  -1.263  1.00  9.740          N  
ATOM     73  CA  ASP A   6      11.116  -2.249  -0.318  1.00  9.270          C  
ATOM     74  C   ASP A   6      12.618  -2.336  -0.058  1.00  8.870          C  
ATOM     75  O   ASP A   6      13.065  -2.881   0.953  1.00  9.110          O  
ATOM     76  CB  ASP A   6      10.658  -3.596  -0.870  1.00 13.170          C  
ATOM     77  CG  ASP A   6       9.147  -3.773  -0.914  1.00 13.170          C  
ATOM     78  OD1 ASP A   6       8.438  -3.008  -0.309  1.00 13.170          O  
ATOM     79  OD2 ASP A   6       8.718  -4.676  -1.582  1.00 13.170          O  
ATOM     80  H   ASP A   6      10.338  -1.432  -2.132  1.00 11.690          H  
ATOM     81  HA  ASP A   6      10.609  -2.046   0.625  1.00 11.120          H  
ATOM     82 1HB  ASP A   6      11.056  -3.721  -1.880  1.00 15.800          H  
ATOM     83 2HB  ASP A   6      11.081  -4.392  -0.259  1.00 15.800          H  
ATOM     84  N   THR A   7      13.395  -1.810  -0.998  1.00  8.410          N  
ATOM     85  CA  THR A   7      14.845  -1.829  -0.955  1.00  8.170          C  
ATOM     86  C   THR A   7      15.435  -0.631  -0.223  1.00  7.140          C  
ATOM     87  O   THR A   7      16.653  -0.533  -0.077  1.00  6.760          O  
ATOM     88  CB  THR A   7      15.430  -1.780  -2.370  1.00 11.530          C  
ATOM     89  OG1 THR A   7      15.059  -0.521  -2.980  1.00 11.530          O  
ATOM     90  CG2 THR A   7      14.878  -2.928  -3.210  1.00 11.530          C  
ATOM     91  H   THR A   7      12.942  -1.372  -1.799  1.00 10.090          H  
ATOM     92  HA  THR A   7      15.169  -2.739  -0.449  1.00  9.800          H  
ATOM     93  HB  THR A   7      16.516  -1.845  -2.315  1.00 13.840          H  
ATOM     94  HG1 THR A   7      15.657  -0.358  -3.736  1.00 13.840          H  
ATOM     95 1HG2 THR A   7      15.300  -2.872  -4.213  1.00 13.840          H  
ATOM     96 2HG2 THR A   7      15.151  -3.876  -2.751  1.00 13.840          H  
ATOM     97 3HG2 THR A   7      13.795  -2.856  -3.270  1.00 13.840          H  
ATOM     98  N   GLY A   8      14.594   0.310   0.213  1.00  6.830          N  
ATOM     99  CA  GLY A   8      15.094   1.529   0.834  1.00  6.130          C  
ATOM    100  C   GLY A   8      15.201   2.653  -0.196  1.00  5.500          C  
ATOM    101  O   GLY A   8      15.514   3.800   0.141  1.00  5.390          O  
ATOM    102  H   GLY A   8      13.580   0.191   0.122  1.00  8.200          H  
ATOM    103 1HA  GLY A   8      14.420   1.826   1.638  1.00  7.360          H  
ATOM    104 2HA  GLY A   8      16.070   1.341   1.278  1.00  7.360          H  
ATOM    105  N   GLY A   9      14.973   2.303  -1.457  1.00  5.280          N  
ATOM    106  CA  GLY A   9      15.005   3.226  -2.576  1.00  4.810          C  
ATOM    107  C   GLY A   9      13.654   3.910  -2.738  1.00  4.810          C  
ATOM    108  O   GLY A   9      12.871   3.994  -1.783  1.00  5.280          O  
ATOM    109  H   GLY A   9      14.806   1.319  -1.659  1.00  6.340          H  
ATOM    110 1HA  GLY A   9      15.785   3.965  -2.444  1.00  5.770          H  
ATOM    111 2HA  GLY A   9      15.241   2.664  -3.478  1.00  5.770          H  
ATOM    112  N   ALA A  10      13.358   4.398  -3.938  1.00  4.580          N  
ATOM    113  CA  ALA A  10      12.096   5.121  -4.161  1.00  5.090          C  
ATOM    114  C   ALA A  10      11.647   5.070  -5.614  1.00  4.930          C  
ATOM    115  O   ALA A  10      12.434   4.799  -6.520  1.00  5.540          O  
ATOM    116  CB  ALA A  10      12.209   6.575  -3.720  1.00  6.920          C  
ATOM    117  H   ALA A  10      14.046   4.256  -4.689  1.00  5.500          H  
ATOM    118  HA  ALA A  10      11.326   4.638  -3.563  1.00  6.110          H  
ATOM    119 1HB  ALA A  10      11.243   7.066  -3.853  1.00  8.310          H  
ATOM    120 2HB  ALA A  10      12.487   6.607  -2.664  1.00  8.310          H  
ATOM    121 3HB  ALA A  10      12.952   7.089  -4.306  1.00  8.310          H  
ATOM    122  N   PHE A  11      10.375   5.419  -5.829  1.00  4.470          N  
ATOM    123  CA  PHE A  11       9.732   5.464  -7.154  1.00  4.740          C  
ATOM    124  C   PHE A  11      10.468   6.346  -8.171  1.00  5.320          C  
ATOM    125  O   PHE A  11      10.279   6.205  -9.377  1.00  5.740          O  
ATOM    126  CB  PHE A  11       8.305   5.984  -7.029  1.00  6.530          C  
ATOM    127  CG  PHE A  11       8.175   7.477  -6.951  1.00  6.530          C  
ATOM    128  CD1 PHE A  11       7.882   8.216  -8.088  1.00  6.530          C  
ATOM    129  CD2 PHE A  11       8.359   8.145  -5.778  1.00  6.530          C  
ATOM    130  CE1 PHE A  11       7.745   9.579  -8.026  1.00  6.530          C  
ATOM    131  CE2 PHE A  11       8.220   9.507  -5.705  1.00  6.530          C  
ATOM    132  CZ  PHE A  11       7.907  10.225  -6.830  1.00  6.530          C  
ATOM    133  H   PHE A  11       9.787   5.612  -5.009  1.00  5.360          H  
ATOM    134  HA  PHE A  11       9.695   4.448  -7.547  1.00  5.690          H  
ATOM    135 1HB  PHE A  11       7.726   5.640  -7.884  1.00  7.830          H  
ATOM    136 2HB  PHE A  11       7.844   5.557  -6.130  1.00  7.830          H  
ATOM    137  HD1 PHE A  11       7.751   7.697  -9.043  1.00  7.830          H  
ATOM    138  HD2 PHE A  11       8.611   7.588  -4.896  1.00  7.830          H  
ATOM    139  HE1 PHE A  11       7.503  10.145  -8.925  1.00  7.830          H  
ATOM    140  HE2 PHE A  11       8.362  10.017  -4.753  1.00  7.830          H  
ATOM    141  HZ  PHE A  11       7.797  11.306  -6.777  1.00  7.830          H  
ATOM    142  N   LYS A  12      11.313   7.251  -7.680  1.00  5.570          N  
ATOM    143  CA  LYS A  12      12.066   8.184  -8.510  1.00  6.270          C  
ATOM    144  C   LYS A  12      13.291   7.546  -9.165  1.00  6.810          C  
ATOM    145  O   LYS A  12      14.003   8.205  -9.923  1.00  7.550          O  
ATOM    146  CB  LYS A  12      12.557   9.369  -7.679  1.00  8.500          C  
ATOM    147  CG  LYS A  12      11.483  10.262  -7.144  1.00  8.500          C  
ATOM    148  CD  LYS A  12      12.076  11.432  -6.370  1.00  8.500          C  
ATOM    149  CE  LYS A  12      10.998  12.359  -5.826  1.00  8.500          C  
ATOM    150  NZ  LYS A  12      11.588  13.494  -5.052  1.00  8.500          N  
ATOM    151  H   LYS A  12      11.408   7.287  -6.678  1.00  6.680          H  
ATOM    152  HA  LYS A  12      11.409   8.545  -9.302  1.00  7.520          H  
ATOM    153 1HB  LYS A  12      13.131   8.998  -6.830  1.00 10.200          H  
ATOM    154 2HB  LYS A  12      13.230   9.980  -8.284  1.00 10.200          H  
ATOM    155 1HG  LYS A  12      10.861  10.623  -7.964  1.00 10.200          H  
ATOM    156 2HG  LYS A  12      10.873   9.681  -6.476  1.00 10.200          H  
ATOM    157 1HD  LYS A  12      12.663  11.050  -5.535  1.00 10.200          H  
ATOM    158 2HD  LYS A  12      12.733  12.001  -7.024  1.00 10.200          H  
ATOM    159 1HE  LYS A  12      10.415  12.758  -6.652  1.00 10.200          H  
ATOM    160 2HE  LYS A  12      10.340  11.794  -5.169  1.00 10.200          H  
ATOM    161 1HZ  LYS A  12      10.849  14.089  -4.702  1.00 10.200          H  
ATOM    162 2HZ  LYS A  12      12.123  13.132  -4.275  1.00 10.200          H  
ATOM    163 3HZ  LYS A  12      12.195  14.033  -5.654  1.00 10.200          H  
ATOM    164  N   GLY A  13      13.559   6.276  -8.858  1.00  6.590          N  
ATOM    165  CA  GLY A  13      14.719   5.574  -9.400  1.00  7.250          C  
ATOM    166  C   GLY A  13      15.839   5.482  -8.376  1.00  6.950          C  
ATOM    167  O   GLY A  13      16.866   4.841  -8.608  1.00  6.730          O  
ATOM    168  H   GLY A  13      12.943   5.771  -8.213  1.00  7.910          H  
ATOM    169 1HA  GLY A  13      14.420   4.573  -9.708  1.00  8.700          H  
ATOM    170 2HA  GLY A  13      15.075   6.088 -10.291  1.00  8.700          H  
ATOM    171  N   PHE A  14      15.636   6.129  -7.237  1.00  7.100          N  
ATOM    172  CA  PHE A  14      16.595   6.118  -6.147  1.00  6.970          C  
ATOM    173  C   PHE A  14      16.855   4.693  -5.668  1.00  7.290          C  
ATOM    174  O   PHE A  14      15.922   3.948  -5.361  1.00  7.810          O  
ATOM    175  CB  PHE A  14      16.086   7.015  -5.016  1.00  9.810          C  
ATOM    176  CG  PHE A  14      16.932   7.025  -3.804  1.00  9.810          C  
ATOM    177  CD1 PHE A  14      18.252   7.411  -3.853  1.00  9.810          C  
ATOM    178  CD2 PHE A  14      16.388   6.666  -2.581  1.00  9.810          C  
ATOM    179  CE1 PHE A  14      19.016   7.401  -2.733  1.00  9.810          C  
ATOM    180  CE2 PHE A  14      17.151   6.672  -1.450  1.00  9.810          C  
ATOM    181  CZ  PHE A  14      18.477   7.033  -1.526  1.00  9.810          C  
ATOM    182  H   PHE A  14      14.773   6.641  -7.146  1.00  8.520          H  
ATOM    183  HA  PHE A  14      17.534   6.529  -6.519  1.00  8.360          H  
ATOM    184 1HB  PHE A  14      15.996   8.039  -5.377  1.00 11.770          H  
ATOM    185 2HB  PHE A  14      15.105   6.687  -4.728  1.00 11.770          H  
ATOM    186  HD1 PHE A  14      18.693   7.722  -4.795  1.00 11.770          H  
ATOM    187  HD2 PHE A  14      15.338   6.380  -2.521  1.00 11.770          H  
ATOM    188  HE1 PHE A  14      20.059   7.699  -2.802  1.00 11.770          H  
ATOM    189  HE2 PHE A  14      16.709   6.381  -0.493  1.00 11.770          H  
ATOM    190  HZ  PHE A  14      19.091   7.034  -0.632  1.00 11.770          H  
ATOM    191  N   LYS A  15      18.137   4.326  -5.587  1.00  7.170          N  
ATOM    192  CA  LYS A  15      18.567   2.993  -5.173  1.00  7.620          C  
ATOM    193  C   LYS A  15      18.316   2.631  -3.719  1.00  6.860          C  
ATOM    194  O   LYS A  15      17.929   1.502  -3.424  1.00  6.400          O  
ATOM    195  CB  LYS A  15      20.061   2.832  -5.437  1.00 10.490          C  
ATOM    196  CG  LYS A  15      20.447   2.702  -6.894  1.00 10.490          C  
ATOM    197  CD  LYS A  15      21.965   2.580  -7.002  1.00 10.490          C  
ATOM    198  CE  LYS A  15      22.443   2.343  -8.400  1.00 10.490          C  
ATOM    199  NZ  LYS A  15      22.066   0.979  -8.878  1.00 10.490          N  
ATOM    200  H   LYS A  15      18.837   4.995  -5.869  1.00  8.600          H  
ATOM    201  HA  LYS A  15      18.023   2.271  -5.787  1.00  9.140          H  
ATOM    202 1HB  LYS A  15      20.589   3.691  -5.029  1.00 12.590          H  
ATOM    203 2HB  LYS A  15      20.434   1.949  -4.903  1.00 12.590          H  
ATOM    204 1HG  LYS A  15      19.970   1.815  -7.306  1.00 12.590          H  
ATOM    205 2HG  LYS A  15      20.096   3.571  -7.452  1.00 12.590          H  
ATOM    206 1HD  LYS A  15      22.433   3.488  -6.623  1.00 12.590          H  
ATOM    207 2HD  LYS A  15      22.298   1.749  -6.378  1.00 12.590          H  
ATOM    208 1HE  LYS A  15      22.020   3.092  -9.067  1.00 12.590          H  
ATOM    209 2HE  LYS A  15      23.527   2.431  -8.406  1.00 12.590          H  
ATOM    210 1HZ  LYS A  15      22.416   0.830  -9.814  1.00 12.590          H  
ATOM    211 2HZ  LYS A  15      22.478   0.305  -8.241  1.00 12.590          H  
ATOM    212 3HZ  LYS A  15      21.063   0.874  -8.878  1.00 12.590          H  
ATOM    213  N   GLY A  16      18.541   3.581  -2.825  1.00  6.950          N  
ATOM    214  CA  GLY A  16      18.396   3.349  -1.392  1.00  6.450          C  
ATOM    215  C   GLY A  16      19.733   3.431  -0.679  1.00  6.530          C  
ATOM    216  O   GLY A  16      20.787   3.205  -1.277  1.00  6.790          O  
ATOM    217  H   GLY A  16      18.866   4.481  -3.156  1.00  8.340          H  
ATOM    218 1HA  GLY A  16      17.710   4.071  -0.971  1.00  7.740          H  
ATOM    219 2HA  GLY A  16      17.954   2.368  -1.217  1.00  7.740          H  
ATOM    220  N   LEU A  17      19.693   3.778   0.606  1.00  6.510          N  
ATOM    221  CA  LEU A  17      20.897   3.907   1.420  1.00  6.760          C  
ATOM    222  C   LEU A  17      21.134   2.571   2.102  1.00  6.720          C  
ATOM    223  O   LEU A  17      20.206   1.961   2.629  1.00  6.450          O  
ATOM    224  CB  LEU A  17      20.730   5.104   2.376  1.00  9.360          C  
ATOM    225  CG  LEU A  17      21.948   5.516   3.204  1.00  9.360          C  
ATOM    226  CD1 LEU A  17      21.934   7.030   3.413  1.00  9.360          C  
ATOM    227  CD2 LEU A  17      21.908   4.819   4.561  1.00  9.360          C  
ATOM    228  H   LEU A  17      18.795   3.952   1.038  1.00  7.810          H  
ATOM    229  HA  LEU A  17      21.755   4.087   0.791  1.00  8.110          H  
ATOM    230 1HB  LEU A  17      20.422   5.967   1.791  1.00 11.240          H  
ATOM    231 2HB  LEU A  17      19.927   4.866   3.075  1.00 11.240          H  
ATOM    232  HG  LEU A  17      22.849   5.260   2.671  1.00 11.240          H  
ATOM    233 1HD1 LEU A  17      22.807   7.337   4.000  1.00 11.240          H  
ATOM    234 2HD1 LEU A  17      21.966   7.526   2.445  1.00 11.240          H  
ATOM    235 3HD1 LEU A  17      21.029   7.322   3.943  1.00 11.240          H  
ATOM    236 1HD2 LEU A  17      22.761   5.117   5.166  1.00 11.240          H  
ATOM    237 2HD2 LEU A  17      20.998   5.092   5.088  1.00 11.240          H  
ATOM    238 3HD2 LEU A  17      21.935   3.761   4.421  1.00 11.240          H  
ATOM    239  N   VAL A  18      22.377   2.110   2.044  1.00  7.160          N  
ATOM    240  CA  VAL A  18      22.747   0.798   2.551  1.00  7.260          C  
ATOM    241  C   VAL A  18      23.466   0.773   3.894  1.00  7.400          C  
ATOM    242  O   VAL A  18      24.538   1.366   4.066  1.00  7.920          O  
ATOM    243  CB  VAL A  18      23.630   0.101   1.493  1.00 10.120          C  
ATOM    244  CG1 VAL A  18      24.078  -1.275   1.991  1.00 10.120          C  
ATOM    245  CG2 VAL A  18      22.835  -0.003   0.186  1.00 10.120          C  
ATOM    246  H   VAL A  18      23.075   2.694   1.608  1.00  8.590          H  
ATOM    247  HA  VAL A  18      21.828   0.216   2.659  1.00  8.710          H  
ATOM    248  HB  VAL A  18      24.526   0.690   1.318  1.00 12.150          H  
ATOM    249 1HG1 VAL A  18      24.698  -1.753   1.233  1.00 12.150          H  
ATOM    250 2HG1 VAL A  18      24.657  -1.181   2.908  1.00 12.150          H  
ATOM    251 3HG1 VAL A  18      23.200  -1.895   2.182  1.00 12.150          H  
ATOM    252 1HG2 VAL A  18      23.445  -0.481  -0.578  1.00 12.150          H  
ATOM    253 2HG2 VAL A  18      21.934  -0.592   0.357  1.00 12.150          H  
ATOM    254 3HG2 VAL A  18      22.550   0.994  -0.160  1.00 12.150          H  
ATOM    255  N   VAL A  19      22.872   0.017   4.818  1.00  7.140          N  
ATOM    256  CA  VAL A  19      23.366  -0.168   6.172  1.00  7.400          C  
ATOM    257  C   VAL A  19      23.393  -1.685   6.411  1.00  7.290          C  
ATOM    258  O   VAL A  19      22.714  -2.402   5.677  1.00  6.800          O  
ATOM    259  CB  VAL A  19      22.378   0.507   7.164  1.00 10.260          C  
ATOM    260  CG1 VAL A  19      22.253   1.977   6.832  1.00 10.260          C  
ATOM    261  CG2 VAL A  19      21.014  -0.181   7.111  1.00 10.260          C  
ATOM    262  H   VAL A  19      22.016  -0.447   4.547  1.00  8.570          H  
ATOM    263  HA  VAL A  19      24.363   0.261   6.255  1.00  8.880          H  
ATOM    264  HB  VAL A  19      22.763   0.437   8.164  1.00 12.310          H  
ATOM    265 1HG1 VAL A  19      21.581   2.456   7.539  1.00 12.310          H  
ATOM    266 2HG1 VAL A  19      23.219   2.461   6.869  1.00 12.310          H  
ATOM    267 3HG1 VAL A  19      21.846   2.070   5.839  1.00 12.310          H  
ATOM    268 1HG2 VAL A  19      20.341   0.302   7.815  1.00 12.310          H  
ATOM    269 2HG2 VAL A  19      20.598  -0.104   6.109  1.00 12.310          H  
ATOM    270 3HG2 VAL A  19      21.109  -1.239   7.387  1.00 12.310          H  
ATOM    271  N   PRO A  20      24.160  -2.203   7.389  1.00  7.860          N  
ATOM    272  CA  PRO A  20      24.155  -3.598   7.804  1.00  7.850          C  
ATOM    273  C   PRO A  20      22.858  -3.907   8.534  1.00  7.760          C  
ATOM    274  O   PRO A  20      22.327  -3.031   9.219  1.00  8.510          O  
ATOM    275  CB  PRO A  20      25.377  -3.684   8.724  1.00 11.770          C  
ATOM    276  CG  PRO A  20      25.554  -2.281   9.258  1.00 11.770          C  
ATOM    277  CD  PRO A  20      25.139  -1.368   8.110  1.00 11.770          C  
ATOM    278  HA  PRO A  20      24.269  -4.244   6.922  1.00  9.420          H  
ATOM    279 1HB  PRO A  20      25.190  -4.422   9.520  1.00 14.130          H  
ATOM    280 2HB  PRO A  20      26.251  -4.039   8.159  1.00 14.130          H  
ATOM    281 1HG  PRO A  20      24.922  -2.145  10.151  1.00 14.130          H  
ATOM    282 2HG  PRO A  20      26.590  -2.128   9.576  1.00 14.130          H  
ATOM    283 1HD  PRO A  20      24.692  -0.486   8.532  1.00 14.130          H  
ATOM    284 2HD  PRO A  20      26.000  -1.131   7.468  1.00 14.130          H  
ATOM    285  N   SER A  21      22.401  -5.158   8.465  1.00  6.960          N  
ATOM    286  CA  SER A  21      21.196  -5.571   9.183  1.00  6.890          C  
ATOM    287  C   SER A  21      21.028  -7.084   9.257  1.00  7.140          C  
ATOM    288  O   SER A  21      21.406  -7.808   8.333  1.00  7.140          O  
ATOM    289  CB  SER A  21      19.955  -4.993   8.541  1.00  9.670          C  
ATOM    290  OG  SER A  21      18.809  -5.430   9.225  1.00  9.670          O  
ATOM    291  H   SER A  21      22.878  -5.835   7.887  1.00  8.350          H  
ATOM    292  HA  SER A  21      21.263  -5.189  10.204  1.00  8.270          H  
ATOM    293 1HB  SER A  21      19.999  -3.903   8.556  1.00 11.610          H  
ATOM    294 2HB  SER A  21      19.904  -5.304   7.500  1.00 11.610          H  
ATOM    295  HG  SER A  21      18.061  -5.031   8.771  1.00 11.610          H  
ATOM    296  N   GLY A  22      20.455  -7.556  10.360  1.00  7.520          N  
ATOM    297  CA  GLY A  22      20.105  -8.962  10.511  1.00  7.820          C  
ATOM    298  C   GLY A  22      19.877  -9.374  11.965  1.00  8.120          C  
ATOM    299  O   GLY A  22      20.469  -8.803  12.900  1.00  8.770          O  
ATOM    300  H   GLY A  22      20.200  -6.894  11.078  1.00  9.020          H  
ATOM    301 1HA  GLY A  22      19.195  -9.158   9.938  1.00  9.380          H  
ATOM    302 2HA  GLY A  22      20.886  -9.579  10.067  1.00  9.380          H  
ATOM    303  N   GLY A  23      19.070 -10.429  12.115  1.00  7.780          N  
ATOM    304  CA  GLY A  23      18.612 -10.986  13.389  1.00  8.150          C  
ATOM    305  C   GLY A  23      19.705 -11.389  14.360  1.00  8.840          C  
ATOM    306  O   GLY A  23      19.517 -11.288  15.569  1.00  9.600          O  
ATOM    307  H   GLY A  23      18.686 -10.844  11.269  1.00  9.340          H  
ATOM    308 1HA  GLY A  23      17.955 -10.260  13.870  1.00  9.780          H  
ATOM    309 2HA  GLY A  23      17.986 -11.856  13.179  1.00  9.780          H  
ATOM    310  N   GLY A  24      20.862 -11.802  13.854  1.00  8.720          N  
ATOM    311  CA  GLY A  24      21.970 -12.208  14.707  1.00  9.450          C  
ATOM    312  C   GLY A  24      22.509 -11.096  15.616  1.00 10.190          C  
ATOM    313  O   GLY A  24      23.225 -11.386  16.579  1.00 11.030          O  
ATOM    314  H   GLY A  24      20.966 -11.892  12.852  1.00 10.460          H  
ATOM    315 1HA  GLY A  24      21.651 -13.053  15.317  1.00 11.340          H  
ATOM    316 2HA  GLY A  24      22.772 -12.582  14.083  1.00 11.340          H  
ATOM    317  N   ARG A  25      22.237  -9.823  15.290  1.00  9.910          N  
ATOM    318  CA  ARG A  25      22.716  -8.729  16.136  1.00 10.560          C  
ATOM    319  C   ARG A  25      21.635  -7.695  16.471  1.00 10.520          C  
ATOM    320  O   ARG A  25      21.731  -7.001  17.486  1.00 11.090          O  
ATOM    321  CB  ARG A  25      23.924  -8.037  15.525  1.00 14.520          C  
ATOM    322  CG  ARG A  25      24.571  -6.975  16.424  1.00 14.520          C  
ATOM    323  CD  ARG A  25      25.849  -6.489  15.872  1.00 14.520          C  
ATOM    324  NE  ARG A  25      26.486  -5.501  16.755  1.00 14.520          N  
ATOM    325  CZ  ARG A  25      27.658  -4.877  16.495  1.00 14.520          C  
ATOM    326  NH1 ARG A  25      28.315  -5.140  15.378  1.00 14.520          N  
ATOM    327  NH2 ARG A  25      28.160  -3.998  17.357  1.00 14.520          N  
ATOM    328  H   ARG A  25      21.643  -9.629  14.483  1.00 11.890          H  
ATOM    329  HA  ARG A  25      23.046  -9.160  17.079  1.00 12.670          H  
ATOM    330 1HB  ARG A  25      24.681  -8.778  15.274  1.00 17.430          H  
ATOM    331 2HB  ARG A  25      23.624  -7.543  14.601  1.00 17.430          H  
ATOM    332 1HG  ARG A  25      23.912  -6.112  16.514  1.00 17.430          H  
ATOM    333 2HG  ARG A  25      24.756  -7.393  17.414  1.00 17.430          H  
ATOM    334 1HD  ARG A  25      26.528  -7.335  15.752  1.00 17.430          H  
ATOM    335 2HD  ARG A  25      25.665  -6.024  14.905  1.00 17.430          H  
ATOM    336  HE  ARG A  25      26.011  -5.273  17.625  1.00 17.430          H  
ATOM    337 1HH1 ARG A  25      27.947  -5.808  14.714  1.00 17.430          H  
ATOM    338 2HH1 ARG A  25      29.192  -4.674  15.186  1.00 17.430          H  
ATOM    339 1HH2 ARG A  25      27.677  -3.773  18.249  1.00 17.430          H  
ATOM    340 2HH2 ARG A  25      29.034  -3.537  17.155  1.00 17.430          H  
ATOM    341  N   PHE A  26      20.643  -7.536  15.593  1.00  9.930          N  
ATOM    342  CA  PHE A  26      19.637  -6.495  15.728  1.00  9.970          C  
ATOM    343  C   PHE A  26      18.935  -6.504  17.084  1.00 10.600          C  
ATOM    344  O   PHE A  26      18.419  -7.521  17.544  1.00 10.630          O  
ATOM    345  CB  PHE A  26      18.644  -6.638  14.576  1.00 13.940          C  
ATOM    346  CG  PHE A  26      17.549  -5.661  14.531  1.00 13.940          C  
ATOM    347  CD1 PHE A  26      17.799  -4.314  14.354  1.00 13.940          C  
ATOM    348  CD2 PHE A  26      16.246  -6.089  14.609  1.00 13.940          C  
ATOM    349  CE1 PHE A  26      16.770  -3.416  14.281  1.00 13.940          C  
ATOM    350  CE2 PHE A  26      15.216  -5.194  14.520  1.00 13.940          C  
ATOM    351  CZ  PHE A  26      15.477  -3.853  14.361  1.00 13.940          C  
ATOM    352  H   PHE A  26      20.591  -8.130  14.768  1.00 11.920          H  
ATOM    353  HA  PHE A  26      20.141  -5.535  15.624  1.00 11.960          H  
ATOM    354 1HB  PHE A  26      19.188  -6.571  13.637  1.00 16.730          H  
ATOM    355 2HB  PHE A  26      18.209  -7.638  14.612  1.00 16.730          H  
ATOM    356  HD1 PHE A  26      18.828  -3.963  14.274  1.00 16.730          H  
ATOM    357  HD2 PHE A  26      16.034  -7.162  14.733  1.00 16.730          H  
ATOM    358  HE1 PHE A  26      16.979  -2.353  14.148  1.00 16.730          H  
ATOM    359  HE2 PHE A  26      14.200  -5.543  14.573  1.00 16.730          H  
ATOM    360  HZ  PHE A  26      14.658  -3.139  14.291  1.00 16.730          H  
ATOM    361  N   SER A  27      18.899  -5.319  17.702  1.00 11.250          N  
ATOM    362  CA  SER A  27      18.332  -5.053  19.024  1.00 12.020          C  
ATOM    363  C   SER A  27      16.812  -4.920  19.106  1.00 12.150          C  
ATOM    364  O   SER A  27      16.260  -4.761  20.198  1.00 12.790          O  
ATOM    365  CB  SER A  27      18.943  -3.778  19.553  1.00 16.520          C  
ATOM    366  OG  SER A  27      18.559  -2.685  18.756  1.00 16.520          O  
ATOM    367  H   SER A  27      19.343  -4.533  17.250  1.00 13.500          H  
ATOM    368  HA  SER A  27      18.629  -5.877  19.674  1.00 14.420          H  
ATOM    369 1HB  SER A  27      18.620  -3.618  20.581  1.00 19.820          H  
ATOM    370 2HB  SER A  27      20.030  -3.867  19.562  1.00 19.820          H  
ATOM    371  HG  SER A  27      18.944  -1.907  19.179  1.00 19.820          H  
ATOM    372  N   GLY A  28      16.142  -4.916  17.970  1.00 11.630          N  
ATOM    373  CA  GLY A  28      14.699  -4.737  17.926  1.00 11.750          C  
ATOM    374  C   GLY A  28      13.960  -6.070  17.956  1.00 11.490          C  
ATOM    375  O   GLY A  28      14.429  -7.050  18.532  1.00 11.050          O  
ATOM    376  H   GLY A  28      16.662  -5.059  17.114  1.00 13.960          H  
ATOM    377 1HA  GLY A  28      14.390  -4.134  18.780  1.00 14.100          H  
ATOM    378 2HA  GLY A  28      14.425  -4.178  17.037  1.00 14.100          H  
ATOM    379  N   PHE A  29      12.774  -6.109  17.347  1.00 11.940          N  
ATOM    380  CA  PHE A  29      11.953  -7.316  17.406  1.00 11.970          C  
ATOM    381  C   PHE A  29      11.873  -8.111  16.107  1.00 11.430          C  
ATOM    382  O   PHE A  29      11.413  -9.254  16.114  1.00 11.380          O  
ATOM    383  CB  PHE A  29      10.545  -6.926  17.841  1.00 16.750          C  
ATOM    384  CG  PHE A  29       9.893  -5.976  16.883  1.00 16.750          C  
ATOM    385  CD1 PHE A  29       9.193  -6.432  15.771  1.00 16.750          C  
ATOM    386  CD2 PHE A  29       9.999  -4.607  17.085  1.00 16.750          C  
ATOM    387  CE1 PHE A  29       8.618  -5.542  14.890  1.00 16.750          C  
ATOM    388  CE2 PHE A  29       9.426  -3.721  16.207  1.00 16.750          C  
ATOM    389  CZ  PHE A  29       8.735  -4.187  15.108  1.00 16.750          C  
ATOM    390  H   PHE A  29      12.425  -5.287  16.878  1.00 14.330          H  
ATOM    391  HA  PHE A  29      12.376  -7.973  18.168  1.00 14.360          H  
ATOM    392 1HB  PHE A  29       9.926  -7.819  17.916  1.00 20.100          H  
ATOM    393 2HB  PHE A  29      10.577  -6.461  18.823  1.00 20.100          H  
ATOM    394  HD1 PHE A  29       9.101  -7.508  15.596  1.00 20.100          H  
ATOM    395  HD2 PHE A  29      10.544  -4.234  17.956  1.00 20.100          H  
ATOM    396  HE1 PHE A  29       8.071  -5.909  14.021  1.00 20.100          H  
ATOM    397  HE2 PHE A  29       9.516  -2.647  16.379  1.00 20.100          H  
ATOM    398  HZ  PHE A  29       8.280  -3.482  14.412  1.00 20.100          H  
ATOM    399  N   GLY A  30      12.310  -7.531  14.999  1.00 11.170          N  
ATOM    400  CA  GLY A  30      12.267  -8.256  13.744  1.00 10.710          C  
ATOM    401  C   GLY A  30      13.477  -9.179  13.687  1.00  9.970          C  
ATOM    402  O   GLY A  30      14.438  -8.991  14.432  1.00  9.980          O  
ATOM    403  H   GLY A  30      12.641  -6.585  15.021  1.00 13.400          H  
ATOM    404 1HA  GLY A  30      11.343  -8.832  13.672  1.00 12.850          H  
ATOM    405 2HA  GLY A  30      12.289  -7.555  12.910  1.00 12.850          H  
ATOM    406  N   SER A  31      13.469 -10.130  12.757  1.00  9.420          N  
ATOM    407  CA  SER A  31      14.599 -11.047  12.608  1.00  8.920          C  
ATOM    408  C   SER A  31      15.253 -11.017  11.232  1.00  8.070          C  
ATOM    409  O   SER A  31      16.390 -11.473  11.052  1.00  8.160          O  
ATOM    410  CB  SER A  31      14.092 -12.450  12.820  1.00 12.690          C  
ATOM    411  OG  SER A  31      13.146 -12.769  11.813  1.00 12.690          O  
ATOM    412  H   SER A  31      12.645 -10.256  12.191  1.00 11.300          H  
ATOM    413  HA  SER A  31      15.347 -10.803  13.360  1.00 10.700          H  
ATOM    414 1HB  SER A  31      14.926 -13.157  12.788  1.00 15.230          H  
ATOM    415 2HB  SER A  31      13.627 -12.528  13.804  1.00 15.230          H  
ATOM    416  HG  SER A  31      12.864 -13.678  12.005  1.00 15.230          H  
ATOM    417  N   GLY A  32      14.508 -10.569  10.223  1.00  7.420          N  
ATOM    418  CA  GLY A  32      15.005 -10.588   8.849  1.00  6.820          C  
ATOM    419  C   GLY A  32      15.033 -12.023   8.330  1.00  6.740          C  
ATOM    420  O   GLY A  32      15.678 -12.324   7.327  1.00  6.170          O  
ATOM    421  H   GLY A  32      13.592 -10.199  10.408  1.00  8.900          H  
ATOM    422 1HA  GLY A  32      14.355  -9.980   8.220  1.00  8.180          H  
ATOM    423 2HA  GLY A  32      16.003 -10.154   8.807  1.00  8.180          H  
ATOM    424  N   ALA A  33      14.338 -12.906   9.054  1.00  7.480          N  
ATOM    425  CA  ALA A  33      14.269 -14.343   8.846  1.00  7.730          C  
ATOM    426  C   ALA A  33      15.629 -15.010   9.057  1.00  8.240          C  
ATOM    427  O   ALA A  33      15.824 -16.152   8.634  1.00  8.590          O  
ATOM    428  CB  ALA A  33      13.749 -14.670   7.450  1.00 10.720          C  
ATOM    429  H   ALA A  33      13.837 -12.552   9.862  1.00  8.980          H  
ATOM    430  HA  ALA A  33      13.577 -14.750   9.581  1.00  9.280          H  
ATOM    431 1HB  ALA A  33      13.672 -15.753   7.338  1.00 12.870          H  
ATOM    432 2HB  ALA A  33      12.766 -14.223   7.317  1.00 12.870          H  
ATOM    433 3HB  ALA A  33      14.424 -14.286   6.691  1.00 12.870          H  
ATOM    434  N   GLY A  34      16.560 -14.337   9.749  1.00  8.520          N  
ATOM    435  CA  GLY A  34      17.831 -14.962  10.048  1.00  9.220          C  
ATOM    436  C   GLY A  34      17.777 -15.647  11.406  1.00 10.160          C  
ATOM    437  O   GLY A  34      17.165 -15.140  12.347  1.00 11.230          O  
ATOM    438  H   GLY A  34      16.397 -13.378  10.067  1.00 10.220          H  
ATOM    439 1HA  GLY A  34      18.077 -15.686   9.272  1.00 11.060          H  
ATOM    440 2HA  GLY A  34      18.616 -14.207  10.048  1.00 11.060          H  
ATOM    441  N   GLY A  35      18.473 -16.774  11.520  1.00  9.840          N  
ATOM    442  CA  GLY A  35      18.569 -17.511  12.776  1.00 10.820          C  
ATOM    443  C   GLY A  35      20.020 -17.742  13.175  1.00 10.970          C  
ATOM    444  O   GLY A  35      20.312 -18.623  13.985  1.00 11.340          O  
ATOM    445  H   GLY A  35      18.933 -17.145  10.700  1.00 11.810          H  
ATOM    446 1HA  GLY A  35      18.058 -16.958  13.565  1.00 12.980          H  
ATOM    447 2HA  GLY A  35      18.058 -18.467  12.674  1.00 12.980          H  
ATOM    448  N   LYS A  36      20.930 -16.976  12.575  1.00 10.790          N  
ATOM    449  CA  LYS A  36      22.353 -17.153  12.831  1.00 11.020          C  
ATOM    450  C   LYS A  36      23.013 -15.846  13.308  1.00 10.810          C  
ATOM    451  O   LYS A  36      22.509 -14.770  12.978  1.00 10.300          O  
ATOM    452  CB  LYS A  36      23.050 -17.644  11.554  1.00 15.340          C  
ATOM    453  CG  LYS A  36      22.505 -18.958  10.950  1.00 15.340          C  
ATOM    454  CD  LYS A  36      22.745 -20.187  11.836  1.00 15.340          C  
ATOM    455  CE  LYS A  36      22.258 -21.459  11.139  1.00 15.340          C  
ATOM    456  NZ  LYS A  36      22.295 -22.661  12.042  1.00 15.340          N  
ATOM    457  H   LYS A  36      20.608 -16.254  11.946  1.00 12.950          H  
ATOM    458  HA  LYS A  36      22.442 -17.922  13.580  1.00 13.220          H  
ATOM    459 1HB  LYS A  36      22.980 -16.875  10.785  1.00 18.400          H  
ATOM    460 2HB  LYS A  36      24.090 -17.803  11.753  1.00 18.400          H  
ATOM    461 1HG  LYS A  36      21.438 -18.859  10.770  1.00 18.400          H  
ATOM    462 2HG  LYS A  36      22.995 -19.130   9.991  1.00 18.400          H  
ATOM    463 1HD  LYS A  36      23.809 -20.282  12.050  1.00 18.400          H  
ATOM    464 2HD  LYS A  36      22.205 -20.084  12.777  1.00 18.400          H  
ATOM    465 1HE  LYS A  36      21.237 -21.305  10.799  1.00 18.400          H  
ATOM    466 2HE  LYS A  36      22.892 -21.646  10.274  1.00 18.400          H  
ATOM    467 1HZ  LYS A  36      21.965 -23.470  11.532  1.00 18.400          H  
ATOM    468 2HZ  LYS A  36      23.235 -22.833  12.369  1.00 18.400          H  
ATOM    469 3HZ  LYS A  36      21.694 -22.499  12.839  1.00 18.400          H  
ATOM    470  N   PRO A  37      24.103 -15.918  14.115  1.00 11.230          N  
ATOM    471  CA  PRO A  37      24.993 -14.839  14.550  1.00 11.110          C  
ATOM    472  C   PRO A  37      25.669 -14.099  13.405  1.00 10.830          C  
ATOM    473  O   PRO A  37      25.907 -14.673  12.337  1.00 11.250          O  
ATOM    474  CB  PRO A  37      26.043 -15.563  15.400  1.00 16.660          C  
ATOM    475  CG  PRO A  37      25.377 -16.816  15.871  1.00 16.660          C  
ATOM    476  CD  PRO A  37      24.437 -17.221  14.764  1.00 16.660          C  
ATOM    477  HA  PRO A  37      24.414 -14.132  15.176  1.00 13.330          H  
ATOM    478 1HB  PRO A  37      26.942 -15.760  14.790  1.00 20.000          H  
ATOM    479 2HB  PRO A  37      26.366 -14.917  16.230  1.00 20.000          H  
ATOM    480 1HG  PRO A  37      26.142 -17.582  16.081  1.00 20.000          H  
ATOM    481 2HG  PRO A  37      24.857 -16.625  16.824  1.00 20.000          H  
ATOM    482 1HD  PRO A  37      24.914 -17.920  14.064  1.00 20.000          H  
ATOM    483 2HD  PRO A  37      23.571 -17.657  15.280  1.00 20.000          H  
ATOM    484  N   LEU A  38      26.033 -12.846  13.652  1.00 10.200          N  
ATOM    485  CA  LEU A  38      26.722 -12.011  12.673  1.00  9.970          C  
ATOM    486  C   LEU A  38      28.088 -11.600  13.212  1.00 10.210          C  
ATOM    487  O   LEU A  38      28.272 -10.482  13.701  1.00  9.770          O  
ATOM    488  CB  LEU A  38      25.890 -10.753  12.390  1.00 14.050          C  
ATOM    489  CG  LEU A  38      24.468 -10.983  11.829  1.00 14.050          C  
ATOM    490  CD1 LEU A  38      23.718  -9.670  11.838  1.00 14.050          C  
ATOM    491  CD2 LEU A  38      24.526 -11.549  10.420  1.00 14.050          C  
ATOM    492  H   LEU A  38      25.831 -12.449  14.563  1.00 12.240          H  
ATOM    493  HA  LEU A  38      26.879 -12.581  11.759  1.00 11.960          H  
ATOM    494 1HB  LEU A  38      25.790 -10.194  13.320  1.00 16.860          H  
ATOM    495 2HB  LEU A  38      26.436 -10.135  11.677  1.00 16.860          H  
ATOM    496  HG  LEU A  38      23.948 -11.676  12.456  1.00 16.860          H  
ATOM    497 1HD1 LEU A  38      22.727  -9.833  11.466  1.00 16.860          H  
ATOM    498 2HD1 LEU A  38      23.663  -9.284  12.845  1.00 16.860          H  
ATOM    499 3HD1 LEU A  38      24.229  -8.947  11.202  1.00 16.860          H  
ATOM    500 1HD2 LEU A  38      23.509 -11.700  10.056  1.00 16.860          H  
ATOM    501 2HD2 LEU A  38      25.047 -10.852   9.763  1.00 16.860          H  
ATOM    502 3HD2 LEU A  38      25.049 -12.506  10.422  1.00 16.860          H  
ATOM    503  N   GLU A  39      29.031 -12.535  13.159  1.00 11.030          N  
ATOM    504  CA  GLU A  39      30.359 -12.368  13.729  1.00 11.420          C  
ATOM    505  C   GLU A  39      31.375 -12.989  12.790  1.00 11.420          C  
ATOM    506  O   GLU A  39      31.151 -14.077  12.269  1.00 11.670          O  
ATOM    507  CB  GLU A  39      30.434 -13.035  15.101  1.00 15.830          C  
ATOM    508  CG  GLU A  39      31.757 -12.850  15.830  1.00 15.830          C  
ATOM    509  CD  GLU A  39      31.748 -13.469  17.191  1.00 15.830          C  
ATOM    510  OE1 GLU A  39      30.767 -14.099  17.538  1.00 15.830          O  
ATOM    511  OE2 GLU A  39      32.709 -13.309  17.901  1.00 15.830          O  
ATOM    512  H   GLU A  39      28.820 -13.416  12.709  1.00 13.240          H  
ATOM    513  HA  GLU A  39      30.575 -11.308  13.829  1.00 13.700          H  
ATOM    514 1HB  GLU A  39      29.644 -12.636  15.738  1.00 19.000          H  
ATOM    515 2HB  GLU A  39      30.257 -14.105  14.993  1.00 19.000          H  
ATOM    516 1HG  GLU A  39      32.557 -13.310  15.252  1.00 19.000          H  
ATOM    517 2HG  GLU A  39      31.969 -11.786  15.918  1.00 19.000          H  
ATOM    518  N   GLY A  40      32.492 -12.298  12.553  1.00 11.300          N  
ATOM    519  CA  GLY A  40      33.510 -12.826  11.639  1.00 11.480          C  
ATOM    520  C   GLY A  40      33.175 -12.493  10.181  1.00 10.950          C  
ATOM    521  O   GLY A  40      33.740 -13.050   9.235  1.00 11.390          O  
ATOM    522  H   GLY A  40      32.644 -11.415  13.026  1.00 13.560          H  
ATOM    523 1HA  GLY A  40      34.479 -12.409  11.897  1.00 13.780          H  
ATOM    524 2HA  GLY A  40      33.582 -13.907  11.761  1.00 13.780          H  
ATOM    525  N   LEU A  41      32.222 -11.572  10.017  1.00 10.170          N  
ATOM    526  CA  LEU A  41      31.674 -11.062   8.753  1.00  9.790          C  
ATOM    527  C   LEU A  41      30.662 -12.020   8.124  1.00 10.240          C  
ATOM    528  O   LEU A  41      29.450 -11.842   8.291  1.00 10.430          O  
ATOM    529  CB  LEU A  41      32.794 -10.763   7.727  1.00 13.860          C  
ATOM    530  CG  LEU A  41      33.828  -9.668   8.098  1.00 13.860          C  
ATOM    531  CD1 LEU A  41      34.928  -9.684   7.057  1.00 13.860          C  
ATOM    532  CD2 LEU A  41      33.162  -8.287   8.145  1.00 13.860          C  
ATOM    533  H   LEU A  41      31.836 -11.193  10.864  1.00 12.200          H  
ATOM    534  HA  LEU A  41      31.143 -10.140   8.967  1.00 11.750          H  
ATOM    535 1HB  LEU A  41      33.338 -11.649   7.467  1.00 16.630          H  
ATOM    536 2HB  LEU A  41      32.304 -10.422   6.816  1.00 16.630          H  
ATOM    537  HG  LEU A  41      34.273  -9.893   9.066  1.00 16.630          H  
ATOM    538 1HD1 LEU A  41      35.675  -8.932   7.305  1.00 16.630          H  
ATOM    539 2HD1 LEU A  41      35.399 -10.672   7.044  1.00 16.630          H  
ATOM    540 3HD1 LEU A  41      34.506  -9.470   6.080  1.00 16.630          H  
ATOM    541 1HD2 LEU A  41      33.912  -7.534   8.390  1.00 16.630          H  
ATOM    542 2HD2 LEU A  41      32.729  -8.060   7.171  1.00 16.630          H  
ATOM    543 3HD2 LEU A  41      32.384  -8.266   8.898  1.00 16.630          H  
ATOM    544  N   SER A  42      31.157 -13.014   7.388  1.00 10.520          N  
ATOM    545  CA  SER A  42      30.297 -13.982   6.717  1.00 10.930          C  
ATOM    546  C   SER A  42      30.156 -15.239   7.566  1.00 11.830          C  
ATOM    547  O   SER A  42      31.146 -15.900   7.889  1.00 12.750          O  
ATOM    548  CB  SER A  42      30.853 -14.342   5.352  1.00 15.140          C  
ATOM    549  OG  SER A  42      30.860 -13.244   4.464  1.00 15.140          O  
ATOM    550  H   SER A  42      32.171 -13.116   7.341  1.00 12.620          H  
ATOM    551  HA  SER A  42      29.307 -13.544   6.583  1.00 13.120          H  
ATOM    552 1HB  SER A  42      31.862 -14.735   5.458  1.00 18.170          H  
ATOM    553 2HB  SER A  42      30.244 -15.119   4.947  1.00 18.170          H  
ATOM    554  HG  SER A  42      31.228 -13.581   3.642  1.00 18.170          H  
ATOM    555  N   ASN A  43      28.922 -15.581   7.921  1.00 11.690          N  
ATOM    556  CA  ASN A  43      28.667 -16.744   8.759  1.00 12.630          C  
ATOM    557  C   ASN A  43      28.668 -18.002   7.910  1.00 13.070          C  
ATOM    558  O   ASN A  43      27.798 -18.172   7.051  1.00 12.680          O  
ATOM    559  CB  ASN A  43      27.373 -16.617   9.552  1.00 17.310          C  
ATOM    560  CG  ASN A  43      27.184 -17.779  10.543  1.00 17.310          C  
ATOM    561  OD1 ASN A  43      27.467 -18.959  10.245  1.00 17.310          O  
ATOM    562  ND2 ASN A  43      26.727 -17.457  11.725  1.00 17.310          N  
ATOM    563  H   ASN A  43      28.150 -15.009   7.612  1.00 14.030          H  
ATOM    564  HA  ASN A  43      29.484 -16.833   9.476  1.00 15.160          H  
ATOM    565 1HB  ASN A  43      27.371 -15.672  10.109  1.00 20.770          H  
ATOM    566 2HB  ASN A  43      26.532 -16.596   8.871  1.00 20.770          H  
ATOM    567 1HD2 ASN A  43      26.607 -18.173  12.414  1.00 20.770          H  
ATOM    568 2HD2 ASN A  43      26.488 -16.481  11.931  1.00 20.770          H  
ATOM    569  N   GLY A  44      29.640 -18.874   8.171  1.00 13.980          N  
ATOM    570  CA  GLY A  44      29.904 -20.114   7.439  1.00 14.590          C  
ATOM    571  C   GLY A  44      28.736 -21.093   7.351  1.00 14.740          C  
ATOM    572  O   GLY A  44      28.783 -22.030   6.558  1.00 15.070          O  
ATOM    573  H   GLY A  44      30.283 -18.624   8.913  1.00 16.780          H  
ATOM    574 1HA  GLY A  44      30.239 -19.874   6.436  1.00 17.510          H  
ATOM    575 2HA  GLY A  44      30.743 -20.617   7.916  1.00 17.510          H  
ATOM    576  N   ASN A  45      27.684 -20.883   8.137  1.00 14.590          N  
ATOM    577  CA  ASN A  45      26.535 -21.774   8.090  1.00 14.800          C  
ATOM    578  C   ASN A  45      25.462 -21.293   7.108  1.00 13.990          C  
ATOM    579  O   ASN A  45      24.421 -21.935   6.964  1.00 14.090          O  
ATOM    580  CB  ASN A  45      25.930 -21.862   9.471  1.00 20.640          C  
ATOM    581  CG  ASN A  45      26.836 -22.513  10.456  1.00 20.640          C  
ATOM    582  OD1 ASN A  45      26.963 -23.743  10.518  1.00 20.640          O  
ATOM    583  ND2 ASN A  45      27.496 -21.691  11.236  1.00 20.640          N  
ATOM    584  H   ASN A  45      27.692 -20.094   8.783  1.00 17.510          H  
ATOM    585  HA  ASN A  45      26.867 -22.761   7.767  1.00 17.760          H  
ATOM    586 1HB  ASN A  45      25.664 -20.865   9.824  1.00 24.760          H  
ATOM    587 2HB  ASN A  45      25.012 -22.444   9.414  1.00 24.760          H  
ATOM    588 1HD2 ASN A  45      28.131 -22.048  11.922  1.00 24.760          H  
ATOM    589 2HD2 ASN A  45      27.379 -20.691  11.120  1.00 24.760          H  
ATOM    590  N   ASN A  46      25.730 -20.186   6.406  1.00 13.250          N  
ATOM    591  CA  ASN A  46      24.796 -19.624   5.428  1.00 12.500          C  
ATOM    592  C   ASN A  46      25.236 -19.794   3.969  1.00 12.020          C  
ATOM    593  O   ASN A  46      24.764 -19.070   3.089  1.00 11.760          O  
ATOM    594  CB  ASN A  46      24.527 -18.162   5.726  1.00 17.800          C  
ATOM    595  CG  ASN A  46      23.732 -17.956   6.994  1.00 17.800          C  
ATOM    596  OD1 ASN A  46      22.823 -18.735   7.316  1.00 17.800          O  
ATOM    597  ND2 ASN A  46      24.039 -16.904   7.709  1.00 17.800          N  
ATOM    598  H   ASN A  46      26.604 -19.683   6.589  1.00 15.900          H  
ATOM    599  HA  ASN A  46      23.850 -20.157   5.527  1.00 15.000          H  
ATOM    600 1HB  ASN A  46      25.483 -17.637   5.815  1.00 21.360          H  
ATOM    601 2HB  ASN A  46      23.983 -17.713   4.897  1.00 21.360          H  
ATOM    602 1HD2 ASN A  46      23.540 -16.711   8.555  1.00 21.360          H  
ATOM    603 2HD2 ASN A  46      24.760 -16.280   7.402  1.00 21.360          H  
ATOM    604  N   ILE A  47      26.152 -20.719   3.706  1.00 12.100          N  
ATOM    605  CA  ILE A  47      26.640 -20.925   2.347  1.00 11.860          C  
ATOM    606  C   ILE A  47      26.383 -22.346   1.857  1.00 12.260          C  
ATOM    607  O   ILE A  47      26.621 -23.316   2.576  1.00 12.420          O  
ATOM    608  CB  ILE A  47      28.145 -20.559   2.261  1.00 16.700          C  
ATOM    609  CG1 ILE A  47      28.669 -20.667   0.822  1.00 16.700          C  
ATOM    610  CG2 ILE A  47      28.982 -21.406   3.223  1.00 16.700          C  
ATOM    611  CD1 ILE A  47      30.053 -20.016   0.575  1.00 16.700          C  
ATOM    612  H   ILE A  47      26.491 -21.297   4.466  1.00 14.520          H  
ATOM    613  HA  ILE A  47      26.104 -20.249   1.684  1.00 14.230          H  
ATOM    614  HB  ILE A  47      28.234 -19.558   2.528  1.00 20.040          H  
ATOM    615 1HG1 ILE A  47      28.740 -21.707   0.571  1.00 20.040          H  
ATOM    616 2HG1 ILE A  47      27.957 -20.192   0.154  1.00 20.040          H  
ATOM    617 1HG2 ILE A  47      30.018 -21.101   3.190  1.00 20.040          H  
ATOM    618 2HG2 ILE A  47      28.615 -21.269   4.228  1.00 20.040          H  
ATOM    619 3HG2 ILE A  47      28.916 -22.459   2.957  1.00 20.040          H  
ATOM    620 1HD1 ILE A  47      30.341 -20.152  -0.471  1.00 20.040          H  
ATOM    621 2HD1 ILE A  47      30.003 -18.957   0.804  1.00 20.040          H  
ATOM    622 3HD1 ILE A  47      30.791 -20.480   1.200  1.00 20.040          H  
ATOM    623  N   THR A  48      25.897 -22.465   0.618  1.00 12.510          N  
ATOM    624  CA  THR A  48      25.653 -23.775   0.024  1.00 13.070          C  
ATOM    625  C   THR A  48      26.669 -24.079  -1.078  1.00 12.840          C  
ATOM    626  O   THR A  48      26.870 -25.234  -1.457  1.00 13.210          O  
ATOM    627  CB  THR A  48      24.231 -23.838  -0.554  1.00 18.070          C  
ATOM    628  OG1 THR A  48      24.088 -22.851  -1.593  1.00 18.070          O  
ATOM    629  CG2 THR A  48      23.233 -23.547   0.556  1.00 18.070          C  
ATOM    630  H   THR A  48      25.673 -21.641   0.081  1.00 15.010          H  
ATOM    631  HA  THR A  48      25.753 -24.536   0.796  1.00 15.680          H  
ATOM    632  HB  THR A  48      24.039 -24.826  -0.967  1.00 21.690          H  
ATOM    633  HG1 THR A  48      24.495 -23.172  -2.412  1.00 21.690          H  
ATOM    634 1HG2 THR A  48      22.223 -23.592   0.155  1.00 21.690          H  
ATOM    635 2HG2 THR A  48      23.348 -24.294   1.342  1.00 21.690          H  
ATOM    636 3HG2 THR A  48      23.413 -22.559   0.969  1.00 21.690          H  
ATOM    637  N   SER A  49      27.317 -23.033  -1.576  1.00 12.320          N  
ATOM    638  CA  SER A  49      28.326 -23.127  -2.618  1.00 12.140          C  
ATOM    639  C   SER A  49      29.617 -23.521  -1.933  1.00 11.960          C  
ATOM    640  O   SER A  49      29.716 -23.431  -0.714  1.00 11.530          O  
ATOM    641  CB  SER A  49      28.519 -21.784  -3.301  1.00 17.070          C  
ATOM    642  OG  SER A  49      27.337 -21.341  -3.918  1.00 17.070          O  
ATOM    643  H   SER A  49      27.088 -22.115  -1.243  1.00 14.780          H  
ATOM    644  HA  SER A  49      28.046 -23.894  -3.344  1.00 14.570          H  
ATOM    645 1HB  SER A  49      28.850 -21.049  -2.567  1.00 20.480          H  
ATOM    646 2HB  SER A  49      29.313 -21.874  -4.043  1.00 20.480          H  
ATOM    647  HG  SER A  49      27.584 -20.576  -4.443  1.00 20.480          H  
ATOM    648  N   ALA A  50      30.615 -23.988  -2.658  1.00 12.430          N  
ATOM    649  CA  ALA A  50      31.851 -24.203  -1.933  1.00 12.490          C  
ATOM    650  C   ALA A  50      32.353 -22.826  -1.452  1.00 12.530          C  
ATOM    651  O   ALA A  50      32.275 -21.875  -2.227  1.00 12.800          O  
ATOM    652  CB  ALA A  50      32.899 -24.866  -2.813  1.00 17.460          C  
ATOM    653  H   ALA A  50      30.536 -24.124  -3.656  1.00 14.920          H  
ATOM    654  HA  ALA A  50      31.649 -24.860  -1.099  1.00 14.990          H  
ATOM    655 1HB  ALA A  50      33.816 -25.009  -2.234  1.00 20.950          H  
ATOM    656 2HB  ALA A  50      32.535 -25.832  -3.160  1.00 20.950          H  
ATOM    657 3HB  ALA A  50      33.109 -24.230  -3.670  1.00 20.950          H  
ATOM    658  N   PRO A  51      32.900 -22.693  -0.227  1.00 12.440          N  
ATOM    659  CA  PRO A  51      33.557 -21.500   0.279  1.00 12.690          C  
ATOM    660  C   PRO A  51      34.771 -21.256  -0.600  1.00 13.120          C  
ATOM    661  O   PRO A  51      35.322 -22.210  -1.144  1.00 13.300          O  
ATOM    662  CB  PRO A  51      33.963 -21.898   1.708  1.00 19.040          C  
ATOM    663  CG  PRO A  51      33.006 -23.000   2.081  1.00 19.040          C  
ATOM    664  CD  PRO A  51      32.723 -23.745   0.787  1.00 19.040          C  
ATOM    665  HA  PRO A  51      32.864 -20.663   0.255  1.00 15.230          H  
ATOM    666 1HB  PRO A  51      35.016 -22.217   1.733  1.00 22.840          H  
ATOM    667 2HB  PRO A  51      33.874 -21.025   2.371  1.00 22.840          H  
ATOM    668 1HG  PRO A  51      33.460 -23.650   2.844  1.00 22.840          H  
ATOM    669 2HG  PRO A  51      32.094 -22.576   2.529  1.00 22.840          H  
ATOM    670 1HD  PRO A  51      33.425 -24.573   0.620  1.00 22.840          H  
ATOM    671 2HD  PRO A  51      31.670 -24.071   0.847  1.00 22.840          H  
ATOM    672  N   PRO A  52      35.248 -20.013  -0.702  1.00 13.420          N  
ATOM    673  CA  PRO A  52      34.906 -18.769  -0.010  1.00 13.200          C  
ATOM    674  C   PRO A  52      33.599 -18.111  -0.432  1.00 12.570          C  
ATOM    675  O   PRO A  52      33.077 -18.365  -1.511  1.00 12.680          O  
ATOM    676  CB  PRO A  52      36.078 -17.863  -0.405  1.00 19.800          C  
ATOM    677  CG  PRO A  52      36.525 -18.386  -1.749  1.00 19.800          C  
ATOM    678  CD  PRO A  52      36.315 -19.875  -1.676  1.00 19.800          C  
ATOM    679  HA  PRO A  52      34.906 -18.942   1.070  1.00 15.840          H  
ATOM    680 1HB  PRO A  52      35.734 -16.812  -0.456  1.00 23.760          H  
ATOM    681 2HB  PRO A  52      36.866 -17.908   0.362  1.00 23.760          H  
ATOM    682 1HG  PRO A  52      35.929 -17.919  -2.548  1.00 23.760          H  
ATOM    683 2HG  PRO A  52      37.574 -18.116  -1.933  1.00 23.760          H  
ATOM    684 1HD  PRO A  52      35.972 -20.267  -2.646  1.00 23.760          H  
ATOM    685 2HD  PRO A  52      37.219 -20.391  -1.324  1.00 23.760          H  
ATOM    686  N   PHE A  53      33.140 -17.201   0.417  1.00 12.060          N  
ATOM    687  CA  PHE A  53      31.982 -16.371   0.133  1.00 11.610          C  
ATOM    688  C   PHE A  53      32.349 -15.317  -0.892  1.00 11.100          C  
ATOM    689  O   PHE A  53      33.426 -14.729  -0.834  1.00 11.600          O  
ATOM    690  CB  PHE A  53      31.532 -15.641   1.394  1.00 16.430          C  
ATOM    691  CG  PHE A  53      30.846 -16.461   2.402  1.00 16.430          C  
ATOM    692  CD1 PHE A  53      31.558 -17.192   3.339  1.00 16.430          C  
ATOM    693  CD2 PHE A  53      29.464 -16.460   2.462  1.00 16.430          C  
ATOM    694  CE1 PHE A  53      30.902 -17.915   4.289  1.00 16.430          C  
ATOM    695  CE2 PHE A  53      28.814 -17.175   3.422  1.00 16.430          C  
ATOM    696  CZ  PHE A  53      29.533 -17.905   4.324  1.00 16.430          C  
ATOM    697  H   PHE A  53      33.624 -17.064   1.291  1.00 14.470          H  
ATOM    698  HA  PHE A  53      31.181 -16.994  -0.259  1.00 13.930          H  
ATOM    699 1HB  PHE A  53      32.397 -15.178   1.869  1.00 19.720          H  
ATOM    700 2HB  PHE A  53      30.863 -14.832   1.115  1.00 19.720          H  
ATOM    701  HD1 PHE A  53      32.643 -17.191   3.318  1.00 19.720          H  
ATOM    702  HD2 PHE A  53      28.893 -15.877   1.738  1.00 19.720          H  
ATOM    703  HE1 PHE A  53      31.468 -18.492   5.017  1.00 19.720          H  
ATOM    704  HE2 PHE A  53      27.719 -17.178   3.468  1.00 19.720          H  
ATOM    705  HZ  PHE A  53      29.009 -18.478   5.063  1.00 19.720          H  
ATOM    706  N   ALA A  54      31.412 -14.995  -1.777  1.00 10.290          N  
ATOM    707  CA  ALA A  54      31.628 -13.964  -2.792  1.00  9.910          C  
ATOM    708  C   ALA A  54      31.402 -12.543  -2.278  1.00  9.490          C  
ATOM    709  O   ALA A  54      31.507 -11.589  -3.053  1.00  9.500          O  
ATOM    710  CB  ALA A  54      30.726 -14.200  -3.986  1.00 14.030          C  
ATOM    711  H   ALA A  54      30.542 -15.512  -1.779  1.00 12.350          H  
ATOM    712  HA  ALA A  54      32.664 -14.040  -3.117  1.00 11.890          H  
ATOM    713 1HB  ALA A  54      30.934 -13.450  -4.750  1.00 16.830          H  
ATOM    714 2HB  ALA A  54      30.915 -15.193  -4.391  1.00 16.830          H  
ATOM    715 3HB  ALA A  54      29.687 -14.124  -3.674  1.00 16.830          H  
ATOM    716  N   SER A  55      31.033 -12.391  -1.004  1.00  9.230          N  
ATOM    717  CA  SER A  55      30.758 -11.063  -0.470  1.00  8.910          C  
ATOM    718  C   SER A  55      31.978 -10.143  -0.498  1.00  8.520          C  
ATOM    719  O   SER A  55      31.826  -8.926  -0.611  1.00  7.950          O  
ATOM    720  CB  SER A  55      30.232 -11.162   0.953  1.00 12.600          C  
ATOM    721  OG  SER A  55      31.208 -11.649   1.835  1.00 12.600          O  
ATOM    722  H   SER A  55      30.963 -13.196  -0.404  1.00 11.080          H  
ATOM    723  HA  SER A  55      29.982 -10.608  -1.085  1.00 10.690          H  
ATOM    724 1HB  SER A  55      29.904 -10.176   1.282  1.00 15.120          H  
ATOM    725 2HB  SER A  55      29.363 -11.818   0.974  1.00 15.120          H  
ATOM    726  HG  SER A  55      30.825 -11.561   2.723  1.00 15.120          H  
ATOM    727  N   ALA A  56      33.195 -10.703  -0.457  1.00  8.940          N  
ATOM    728  CA  ALA A  56      34.378  -9.858  -0.554  1.00  8.680          C  
ATOM    729  C   ALA A  56      34.617  -9.493  -2.012  1.00  9.220          C  
ATOM    730  O   ALA A  56      34.937  -8.354  -2.339  1.00  9.550          O  
ATOM    731  CB  ALA A  56      35.595 -10.560   0.013  1.00 12.260          C  
ATOM    732  H   ALA A  56      33.294 -11.701  -0.314  1.00 10.730          H  
ATOM    733  HA  ALA A  56      34.196  -8.942   0.007  1.00 10.420          H  
ATOM    734 1HB  ALA A  56      36.461  -9.902  -0.065  1.00 14.710          H  
ATOM    735 2HB  ALA A  56      35.416 -10.806   1.058  1.00 14.710          H  
ATOM    736 3HB  ALA A  56      35.783 -11.474  -0.548  1.00 14.710          H  
ATOM    737  N   LYS A  57      34.417 -10.466  -2.902  1.00  9.500          N  
ATOM    738  CA  LYS A  57      34.642 -10.294  -4.336  1.00 10.230          C  
ATOM    739  C   LYS A  57      33.762  -9.187  -4.888  1.00 10.000          C  
ATOM    740  O   LYS A  57      34.169  -8.410  -5.749  1.00 10.650          O  
ATOM    741  CB  LYS A  57      34.311 -11.585  -5.087  1.00 14.030          C  
ATOM    742  CG  LYS A  57      35.254 -12.746  -4.849  1.00 14.030          C  
ATOM    743  CD  LYS A  57      34.782 -13.980  -5.618  1.00 14.030          C  
ATOM    744  CE  LYS A  57      35.665 -15.192  -5.353  1.00 14.030          C  
ATOM    745  NZ  LYS A  57      35.159 -16.406  -6.057  1.00 14.030          N  
ATOM    746  H   LYS A  57      34.150 -11.373  -2.556  1.00 11.400          H  
ATOM    747  HA  LYS A  57      35.685 -10.022  -4.501  1.00 12.280          H  
ATOM    748 1HB  LYS A  57      33.309 -11.911  -4.819  1.00 16.840          H  
ATOM    749 2HB  LYS A  57      34.305 -11.380  -6.157  1.00 16.840          H  
ATOM    750 1HG  LYS A  57      36.257 -12.470  -5.177  1.00 16.840          H  
ATOM    751 2HG  LYS A  57      35.286 -12.975  -3.783  1.00 16.840          H  
ATOM    752 1HD  LYS A  57      33.758 -14.219  -5.334  1.00 16.840          H  
ATOM    753 2HD  LYS A  57      34.798 -13.763  -6.687  1.00 16.840          H  
ATOM    754 1HE  LYS A  57      36.677 -14.981  -5.696  1.00 16.840          H  
ATOM    755 2HE  LYS A  57      35.688 -15.393  -4.279  1.00 16.840          H  
ATOM    756 1HZ  LYS A  57      35.765 -17.191  -5.860  1.00 16.840          H  
ATOM    757 2HZ  LYS A  57      34.222 -16.616  -5.731  1.00 16.840          H  
ATOM    758 3HZ  LYS A  57      35.142 -16.240  -7.055  1.00 16.840          H  
ATOM    759  N   ALA A  58      32.545  -9.121  -4.360  1.00  9.220          N  
ATOM    760  CA  ALA A  58      31.534  -8.165  -4.764  1.00  9.120          C  
ATOM    761  C   ALA A  58      31.712  -6.774  -4.150  1.00  9.130          C  
ATOM    762  O   ALA A  58      30.922  -5.872  -4.442  1.00  9.390          O  
ATOM    763  CB  ALA A  58      30.172  -8.703  -4.369  1.00 12.810          C  
ATOM    764  H   ALA A  58      32.281  -9.839  -3.679  1.00 11.060          H  
ATOM    765  HA  ALA A  58      31.588  -8.062  -5.847  1.00 10.940          H  
ATOM    766 1HB  ALA A  58      29.398  -8.018  -4.701  1.00 15.370          H  
ATOM    767 2HB  ALA A  58      30.023  -9.680  -4.828  1.00 15.370          H  
ATOM    768 3HB  ALA A  58      30.136  -8.804  -3.282  1.00 15.370          H  
ATOM    769  N   ALA A  59      32.683  -6.602  -3.257  1.00  9.070          N  
ATOM    770  CA  ALA A  59      32.887  -5.323  -2.606  1.00  9.290          C  
ATOM    771  C   ALA A  59      33.276  -4.269  -3.621  1.00  9.820          C  
ATOM    772  O   ALA A  59      33.996  -4.547  -4.578  1.00 10.640          O  
ATOM    773  CB  ALA A  59      33.961  -5.441  -1.544  1.00 12.920          C  
ATOM    774  H   ALA A  59      33.335  -7.360  -3.044  1.00 10.880          H  
ATOM    775  HA  ALA A  59      31.949  -5.020  -2.141  1.00 11.150          H  
ATOM    776 1HB  ALA A  59      34.096  -4.478  -1.051  1.00 15.500          H  
ATOM    777 2HB  ALA A  59      33.663  -6.195  -0.813  1.00 15.500          H  
ATOM    778 3HB  ALA A  59      34.897  -5.744  -2.013  1.00 15.500          H  
ATOM    779  N   ALA A  60      32.817  -3.042  -3.419  1.00  9.520          N  
ATOM    780  CA  ALA A  60      33.239  -1.968  -4.300  1.00 10.240          C  
ATOM    781  C   ALA A  60      34.724  -1.701  -4.117  1.00 11.020          C  
ATOM    782  O   ALA A  60      35.228  -1.744  -2.992  1.00 11.310          O  
ATOM    783  CB  ALA A  60      32.451  -0.701  -4.024  1.00 14.050          C  
ATOM    784  H   ALA A  60      32.197  -2.856  -2.644  1.00 11.420          H  
ATOM    785  HA  ALA A  60      33.074  -2.284  -5.330  1.00 12.290          H  
ATOM    786 1HB  ALA A  60      32.785   0.088  -4.706  1.00 16.860          H  
ATOM    787 2HB  ALA A  60      31.389  -0.889  -4.175  1.00 16.860          H  
ATOM    788 3HB  ALA A  60      32.625  -0.386  -2.998  1.00 16.860          H  
ATOM    789  N   ASP A  61      35.408  -1.372  -5.206  1.00 11.490          N  
ATOM    790  CA  ASP A  61      36.803  -0.972  -5.129  1.00 12.410          C  
ATOM    791  C   ASP A  61      36.916   0.336  -4.348  1.00 12.390          C  
ATOM    792  O   ASP A  61      35.979   1.139  -4.377  1.00 11.990          O  
ATOM    793  CB  ASP A  61      37.403  -0.788  -6.527  1.00 17.010          C  
ATOM    794  CG  ASP A  61      37.713  -2.072  -7.258  1.00 17.010          C  
ATOM    795  OD1 ASP A  61      37.750  -3.109  -6.650  1.00 17.010          O  
ATOM    796  OD2 ASP A  61      37.907  -1.998  -8.442  1.00 17.010          O  
ATOM    797  H   ASP A  61      34.949  -1.404  -6.105  1.00 13.790          H  
ATOM    798  HA  ASP A  61      37.334  -1.769  -4.616  1.00 14.890          H  
ATOM    799 1HB  ASP A  61      36.697  -0.253  -7.137  1.00 20.410          H  
ATOM    800 2HB  ASP A  61      38.304  -0.171  -6.472  1.00 20.410          H  
ATOM    801  N   PRO A  62      38.017   0.567  -3.619  1.00 12.900          N  
ATOM    802  CA  PRO A  62      38.316   1.799  -2.925  1.00 13.150          C  
ATOM    803  C   PRO A  62      38.637   2.853  -3.963  1.00 13.560          C  
ATOM    804  O   PRO A  62      39.114   2.511  -5.043  1.00 14.280          O  
ATOM    805  CB  PRO A  62      39.531   1.427  -2.068  1.00 19.730          C  
ATOM    806  CG  PRO A  62      40.202   0.300  -2.830  1.00 19.730          C  
ATOM    807  CD  PRO A  62      39.058  -0.475  -3.471  1.00 19.730          C  
ATOM    808  HA  PRO A  62      37.452   2.095  -2.311  1.00 15.780          H  
ATOM    809 1HB  PRO A  62      40.184   2.301  -1.949  1.00 23.670          H  
ATOM    810 2HB  PRO A  62      39.202   1.127  -1.062  1.00 23.670          H  
ATOM    811 1HG  PRO A  62      40.891   0.718  -3.583  1.00 23.670          H  
ATOM    812 2HG  PRO A  62      40.809  -0.320  -2.150  1.00 23.670          H  
ATOM    813 1HD  PRO A  62      39.396  -0.855  -4.444  1.00 23.670          H  
ATOM    814 2HD  PRO A  62      38.709  -1.278  -2.800  1.00 23.670          H  
ATOM    815  N   LYS A  63      38.435   4.116  -3.610  1.00 13.190          N  
ATOM    816  CA  LYS A  63      38.754   5.261  -4.466  1.00 13.590          C  
ATOM    817  C   LYS A  63      38.000   5.229  -5.794  1.00 13.860          C  
ATOM    818  O   LYS A  63      38.595   5.378  -6.862  1.00 14.120          O  
ATOM    819  CB  LYS A  63      40.254   5.318  -4.788  1.00 18.870          C  
ATOM    820  CG  LYS A  63      41.189   5.449  -3.609  1.00 18.870          C  
ATOM    821  CD  LYS A  63      42.628   5.530  -4.110  1.00 18.870          C  
ATOM    822  CE  LYS A  63      43.638   5.664  -2.983  1.00 18.870          C  
ATOM    823  NZ  LYS A  63      45.038   5.679  -3.511  1.00 18.870          N  
ATOM    824  H   LYS A  63      38.014   4.292  -2.707  1.00 15.830          H  
ATOM    825  HA  LYS A  63      38.470   6.173  -3.941  1.00 16.310          H  
ATOM    826 1HB  LYS A  63      40.551   4.441  -5.357  1.00 22.640          H  
ATOM    827 2HB  LYS A  63      40.439   6.180  -5.428  1.00 22.640          H  
ATOM    828 1HG  LYS A  63      40.942   6.342  -3.028  1.00 22.640          H  
ATOM    829 2HG  LYS A  63      41.084   4.574  -2.976  1.00 22.640          H  
ATOM    830 1HD  LYS A  63      42.857   4.631  -4.684  1.00 22.640          H  
ATOM    831 2HD  LYS A  63      42.732   6.391  -4.771  1.00 22.640          H  
ATOM    832 1HE  LYS A  63      43.453   6.597  -2.451  1.00 22.640          H  
ATOM    833 2HE  LYS A  63      43.527   4.831  -2.287  1.00 22.640          H  
ATOM    834 1HZ  LYS A  63      45.689   5.784  -2.752  1.00 22.640          H  
ATOM    835 2HZ  LYS A  63      45.240   4.822  -4.005  1.00 22.640          H  
ATOM    836 3HZ  LYS A  63      45.149   6.471  -4.168  1.00 22.640          H  
ATOM    837  N   VAL A  64      36.682   5.102  -5.718  1.00 13.840          N  
ATOM    838  CA  VAL A  64      35.844   5.102  -6.902  1.00 14.160          C  
ATOM    839  C   VAL A  64      34.839   6.224  -6.766  1.00 14.270          C  
ATOM    840  O   VAL A  64      34.143   6.308  -5.768  1.00 14.290          O  
ATOM    841  CB  VAL A  64      35.138   3.746  -7.079  1.00 19.700          C  
ATOM    842  CG1 VAL A  64      34.227   3.762  -8.330  1.00 19.700          C  
ATOM    843  CG2 VAL A  64      36.181   2.665  -7.201  1.00 19.700          C  
ATOM    844  H   VAL A  64      36.260   4.974  -4.810  1.00 16.610          H  
ATOM    845  HA  VAL A  64      36.464   5.288  -7.777  1.00 16.990          H  
ATOM    846  HB  VAL A  64      34.507   3.546  -6.212  1.00 23.640          H  
ATOM    847 1HG1 VAL A  64      33.733   2.795  -8.434  1.00 23.640          H  
ATOM    848 2HG1 VAL A  64      33.475   4.516  -8.226  1.00 23.640          H  
ATOM    849 3HG1 VAL A  64      34.824   3.960  -9.220  1.00 23.640          H  
ATOM    850 1HG2 VAL A  64      35.674   1.721  -7.312  1.00 23.640          H  
ATOM    851 2HG2 VAL A  64      36.812   2.855  -8.067  1.00 23.640          H  
ATOM    852 3HG2 VAL A  64      36.798   2.642  -6.310  1.00 23.640          H  
ATOM    853  N   ALA A  65      34.746   7.065  -7.796  1.00 14.430          N  
ATOM    854  CA  ALA A  65      33.859   8.234  -7.794  1.00 14.620          C  
ATOM    855  C   ALA A  65      32.383   7.896  -7.568  1.00 14.000          C  
ATOM    856  O   ALA A  65      31.648   8.685  -6.968  1.00 13.260          O  
ATOM    857  CB  ALA A  65      33.999   8.947  -9.118  1.00 20.390          C  
ATOM    858  H   ALA A  65      35.350   6.909  -8.590  1.00 17.320          H  
ATOM    859  HA  ALA A  65      34.177   8.897  -6.993  1.00 17.540          H  
ATOM    860 1HB  ALA A  65      33.372   9.843  -9.105  1.00 24.470          H  
ATOM    861 2HB  ALA A  65      35.038   9.234  -9.268  1.00 24.470          H  
ATOM    862 3HB  ALA A  65      33.683   8.293  -9.923  1.00 24.470          H  
ATOM    863  N   PHE A  66      31.936   6.754  -8.060  1.00 14.380          N  
ATOM    864  CA  PHE A  66      30.552   6.353  -7.890  1.00 13.960          C  
ATOM    865  C   PHE A  66      30.451   5.147  -6.982  1.00 13.280          C  
ATOM    866  O   PHE A  66      31.069   4.111  -7.224  1.00 13.660          O  
ATOM    867  CB  PHE A  66      29.905   6.082  -9.241  1.00 19.710          C  
ATOM    868  CG  PHE A  66      29.768   7.338 -10.026  1.00 19.710          C  
ATOM    869  CD1 PHE A  66      30.803   7.801 -10.798  1.00 19.710          C  
ATOM    870  CD2 PHE A  66      28.605   8.082  -9.974  1.00 19.710          C  
ATOM    871  CE1 PHE A  66      30.684   8.963 -11.488  1.00 19.710          C  
ATOM    872  CE2 PHE A  66      28.503   9.257 -10.678  1.00 19.710          C  
ATOM    873  CZ  PHE A  66      29.538   9.691 -11.429  1.00 19.710          C  
ATOM    874  H   PHE A  66      32.565   6.143  -8.557  1.00 17.260          H  
ATOM    875  HA  PHE A  66      30.007   7.171  -7.422  1.00 16.750          H  
ATOM    876 1HB  PHE A  66      30.506   5.373  -9.807  1.00 23.650          H  
ATOM    877 2HB  PHE A  66      28.918   5.645  -9.098  1.00 23.650          H  
ATOM    878  HD1 PHE A  66      31.727   7.237 -10.851  1.00 23.650          H  
ATOM    879  HD2 PHE A  66      27.771   7.731  -9.364  1.00 23.650          H  
ATOM    880  HE1 PHE A  66      31.496   9.315 -12.094  1.00 23.650          H  
ATOM    881  HE2 PHE A  66      27.611   9.845 -10.637  1.00 23.650          H  
ATOM    882  HZ  PHE A  66      29.458  10.623 -11.991  1.00 23.650          H  
ATOM    883  N   GLY A  67      29.669   5.299  -5.926  1.00 12.340          N  
ATOM    884  CA  GLY A  67      29.480   4.244  -4.943  1.00 11.770          C  
ATOM    885  C   GLY A  67      28.215   3.462  -5.254  1.00 11.110          C  
ATOM    886  O   GLY A  67      27.648   3.596  -6.338  1.00 11.200          O  
ATOM    887  H   GLY A  67      29.178   6.178  -5.830  1.00 14.810          H  
ATOM    888 1HA  GLY A  67      30.343   3.577  -4.949  1.00 14.120          H  
ATOM    889 2HA  GLY A  67      29.412   4.678  -3.947  1.00 14.120          H  
ATOM    890  N   SER A  68      27.754   2.664  -4.287  1.00 10.620          N  
ATOM    891  CA  SER A  68      26.554   1.844  -4.450  1.00 10.150          C  
ATOM    892  C   SER A  68      25.258   2.631  -4.253  1.00  9.370          C  
ATOM    893  O   SER A  68      24.172   2.152  -4.581  1.00  9.180          O  
ATOM    894  CB  SER A  68      26.596   0.693  -3.466  1.00 14.400          C  
ATOM    895  OG  SER A  68      26.530   1.168  -2.148  1.00 14.400          O  
ATOM    896  H   SER A  68      28.258   2.591  -3.414  1.00 12.740          H  
ATOM    897  HA  SER A  68      26.555   1.438  -5.463  1.00 12.180          H  
ATOM    898 1HB  SER A  68      25.757   0.025  -3.655  1.00 17.280          H  
ATOM    899 2HB  SER A  68      27.512   0.119  -3.607  1.00 17.280          H  
ATOM    900  HG  SER A  68      26.491   0.382  -1.589  1.00 17.280          H  
ATOM    901  N   LEU A  69      25.387   3.840  -3.721  1.00  9.080          N  
ATOM    902  CA  LEU A  69      24.269   4.728  -3.431  1.00  8.360          C  
ATOM    903  C   LEU A  69      24.078   5.824  -4.452  1.00  8.430          C  
ATOM    904  O   LEU A  69      24.995   6.591  -4.745  1.00  9.000          O  
ATOM    905  CB  LEU A  69      24.442   5.331  -2.024  1.00 11.990          C  
ATOM    906  CG  LEU A  69      23.490   6.495  -1.577  1.00 11.990          C  
ATOM    907  CD1 LEU A  69      22.077   6.071  -1.554  1.00 11.990          C  
ATOM    908  CD2 LEU A  69      23.867   6.922  -0.164  1.00 11.990          C  
ATOM    909  H   LEU A  69      26.324   4.143  -3.520  1.00 10.900          H  
ATOM    910  HA  LEU A  69      23.363   4.124  -3.425  1.00 10.030          H  
ATOM    911 1HB  LEU A  69      24.317   4.529  -1.305  1.00 14.390          H  
ATOM    912 2HB  LEU A  69      25.450   5.707  -1.952  1.00 14.390          H  
ATOM    913  HG  LEU A  69      23.607   7.341  -2.250  1.00 14.390          H  
ATOM    914 1HD1 LEU A  69      21.480   6.900  -1.214  1.00 14.390          H  
ATOM    915 2HD1 LEU A  69      21.746   5.772  -2.534  1.00 14.390          H  
ATOM    916 3HD1 LEU A  69      21.983   5.279  -0.903  1.00 14.390          H  
ATOM    917 1HD2 LEU A  69      23.220   7.744   0.152  1.00 14.390          H  
ATOM    918 2HD2 LEU A  69      23.748   6.086   0.517  1.00 14.390          H  
ATOM    919 3HD2 LEU A  69      24.896   7.244  -0.151  1.00 14.390          H  
ATOM    920  N   ALA A  70      22.876   5.877  -5.005  1.00  7.980          N  
ATOM    921  CA  ALA A  70      22.511   6.930  -5.925  1.00  7.940          C  
ATOM    922  C   ALA A  70      22.584   8.198  -5.106  1.00  7.710          C  
ATOM    923  O   ALA A  70      22.155   8.192  -3.956  1.00  7.450          O  
ATOM    924  CB  ALA A  70      21.129   6.700  -6.504  1.00 11.130          C  
ATOM    925  H   ALA A  70      22.202   5.192  -4.699  1.00  9.580          H  
ATOM    926  HA  ALA A  70      23.251   6.990  -6.727  1.00  9.530          H  
ATOM    927 1HB  ALA A  70      20.869   7.528  -7.166  1.00 13.360          H  
ATOM    928 2HB  ALA A  70      21.123   5.771  -7.067  1.00 13.360          H  
ATOM    929 3HB  ALA A  70      20.420   6.643  -5.700  1.00 13.360          H  
ATOM    930  N   ALA A  71      23.079   9.284  -5.665  1.00  8.020          N  
ATOM    931  CA  ALA A  71      23.200  10.480  -4.850  1.00  8.030          C  
ATOM    932  C   ALA A  71      21.872  10.956  -4.282  1.00  7.090          C  
ATOM    933  O   ALA A  71      20.863  11.020  -4.992  1.00  7.110          O  
ATOM    934  CB  ALA A  71      23.828  11.595  -5.665  1.00 11.240          C  
ATOM    935  H   ALA A  71      23.407   9.269  -6.620  1.00  9.620          H  
ATOM    936  HA  ALA A  71      23.853  10.237  -4.008  1.00  9.640          H  
ATOM    937 1HB  ALA A  71      23.954  12.473  -5.034  1.00 13.490          H  
ATOM    938 2HB  ALA A  71      24.799  11.267  -6.035  1.00 13.490          H  
ATOM    939 3HB  ALA A  71      23.181  11.842  -6.507  1.00 13.490          H  
ATOM    940  N   ASN A  72      21.923  11.369  -3.012  1.00  6.410          N  
ATOM    941  CA  ASN A  72      20.802  11.940  -2.272  1.00  5.700          C  
ATOM    942  C   ASN A  72      21.361  12.794  -1.123  1.00  5.780          C  
ATOM    943  O   ASN A  72      22.582  12.842  -0.927  1.00  6.340          O  
ATOM    944  CB  ASN A  72      19.863  10.825  -1.802  1.00  8.260          C  
ATOM    945  CG  ASN A  72      18.407  11.267  -1.563  1.00  8.260          C  
ATOM    946  OD1 ASN A  72      18.156  12.412  -1.157  1.00  8.260          O  
ATOM    947  ND2 ASN A  72      17.476  10.391  -1.797  1.00  8.260          N  
ATOM    948  H   ASN A  72      22.809  11.237  -2.520  1.00  7.690          H  
ATOM    949  HA  ASN A  72      20.244  12.604  -2.935  1.00  6.840          H  
ATOM    950 1HB  ASN A  72      19.843  10.070  -2.580  1.00  9.920          H  
ATOM    951 2HB  ASN A  72      20.257  10.344  -0.915  1.00  9.920          H  
ATOM    952 1HD2 ASN A  72      16.512  10.627  -1.653  1.00  9.920          H  
ATOM    953 2HD2 ASN A  72      17.724   9.474  -2.120  1.00  9.920          H  
ATOM    954  N   GLY A  73      20.481  13.403  -0.337  1.00  5.490          N  
ATOM    955  CA  GLY A  73      20.845  14.264   0.786  1.00  5.800          C  
ATOM    956  C   GLY A  73      21.876  13.677   1.764  1.00  5.620          C  
ATOM    957  O   GLY A  73      22.877  14.331   2.048  1.00  5.920          O  
ATOM    958  H   GLY A  73      19.500  13.297  -0.567  1.00  6.590          H  
ATOM    959 1HA  GLY A  73      21.237  15.200   0.387  1.00  6.960          H  
ATOM    960 2HA  GLY A  73      19.942  14.532   1.332  1.00  6.960          H  
ATOM    961  N   PRO A  74      21.655  12.476   2.333  1.00  5.440          N  
ATOM    962  CA  PRO A  74      22.537  11.817   3.281  1.00  5.540          C  
ATOM    963  C   PRO A  74      23.687  11.014   2.659  1.00  6.330          C  
ATOM    964  O   PRO A  74      24.278  10.177   3.343  1.00  6.580          O  
ATOM    965  CB  PRO A  74      21.553  10.917   4.035  1.00  8.310          C  
ATOM    966  CG  PRO A  74      20.544  10.517   2.992  1.00  8.310          C  
ATOM    967  CD  PRO A  74      20.380  11.744   2.112  1.00  8.310          C  
ATOM    968  HA  PRO A  74      22.945  12.579   3.960  1.00  6.650          H  
ATOM    969 1HB  PRO A  74      22.088  10.058   4.466  1.00  9.970          H  
ATOM    970 2HB  PRO A  74      21.110  11.469   4.876  1.00  9.970          H  
ATOM    971 1HG  PRO A  74      20.912   9.656   2.424  1.00  9.970          H  
ATOM    972 2HG  PRO A  74      19.604  10.199   3.473  1.00  9.970          H  
ATOM    973 1HD  PRO A  74      20.296  11.374   1.114  1.00  9.970          H  
ATOM    974 2HD  PRO A  74      19.511  12.344   2.420  1.00  9.970          H  
ATOM    975  N   THR A  75      23.980  11.215   1.373  1.00  6.850          N  
ATOM    976  CA  THR A  75      25.055  10.469   0.735  1.00  7.730          C  
ATOM    977  C   THR A  75      26.390  10.872   1.360  1.00  8.010          C  
ATOM    978  O   THR A  75      26.700  12.064   1.439  1.00  7.780          O  
ATOM    979  CB  THR A  75      25.122  10.791  -0.790  1.00 10.470          C  
ATOM    980  OG1 THR A  75      23.862  10.527  -1.414  1.00 10.470          O  
ATOM    981  CG2 THR A  75      26.172   9.925  -1.489  1.00 10.470          C  
ATOM    982  H   THR A  75      23.482  11.894   0.795  1.00  8.220          H  
ATOM    983  HA  THR A  75      24.902   9.407   0.896  1.00  9.280          H  
ATOM    984  HB  THR A  75      25.374  11.845  -0.924  1.00 12.560          H  
ATOM    985  HG1 THR A  75      23.271  11.287  -1.254  1.00 12.560          H  
ATOM    986 1HG2 THR A  75      26.191  10.176  -2.547  1.00 12.560          H  
ATOM    987 2HG2 THR A  75      27.145  10.113  -1.066  1.00 12.560          H  
ATOM    988 3HG2 THR A  75      25.927   8.880  -1.378  1.00 12.560          H  
ATOM    989  N   THR A  76      27.182   9.899   1.804  1.00  8.670          N  
ATOM    990  CA  THR A  76      28.492  10.180   2.375  1.00  9.200          C  
ATOM    991  C   THR A  76      29.509  10.213   1.252  1.00  9.970          C  
ATOM    992  O   THR A  76      29.235   9.745   0.145  1.00 10.360          O  
ATOM    993  CB  THR A  76      28.909   9.108   3.401  1.00 12.670          C  
ATOM    994  OG1 THR A  76      29.026   7.858   2.734  1.00 12.670          O  
ATOM    995  CG2 THR A  76      27.868   8.991   4.515  1.00 12.670          C  
ATOM    996  H   THR A  76      26.878   8.939   1.744  1.00 10.400          H  
ATOM    997  HA  THR A  76      28.472  11.155   2.861  1.00 11.040          H  
ATOM    998  HB  THR A  76      29.874   9.367   3.834  1.00 15.200          H  
ATOM    999  HG1 THR A  76      29.837   7.841   2.202  1.00 15.200          H  
ATOM   1000 1HG2 THR A  76      28.179   8.220   5.226  1.00 15.200          H  
ATOM   1001 2HG2 THR A  76      27.785   9.946   5.030  1.00 15.200          H  
ATOM   1002 3HG2 THR A  76      26.897   8.725   4.096  1.00 15.200          H  
ATOM   1003  N   LEU A  77      30.702  10.718   1.518  1.00 10.250          N  
ATOM   1004  CA  LEU A  77      31.714  10.686   0.478  1.00 11.100          C  
ATOM   1005  C   LEU A  77      32.047   9.225   0.204  1.00 11.010          C  
ATOM   1006  O   LEU A  77      32.407   8.484   1.118  1.00 11.660          O  
ATOM   1007  CB  LEU A  77      32.955  11.461   0.937  1.00 15.200          C  
ATOM   1008  CG  LEU A  77      32.776  12.992   1.193  1.00 15.200          C  
ATOM   1009  CD1 LEU A  77      34.065  13.536   1.806  1.00 15.200          C  
ATOM   1010  CD2 LEU A  77      32.453  13.726  -0.115  1.00 15.200          C  
ATOM   1011  H   LEU A  77      30.895  11.109   2.426  1.00 12.300          H  
ATOM   1012  HA  LEU A  77      31.311  11.116  -0.435  1.00 13.320          H  
ATOM   1013 1HB  LEU A  77      33.292  11.030   1.854  1.00 18.240          H  
ATOM   1014 2HB  LEU A  77      33.742  11.328   0.186  1.00 18.240          H  
ATOM   1015  HG  LEU A  77      31.968  13.152   1.903  1.00 18.240          H  
ATOM   1016 1HD1 LEU A  77      33.951  14.603   2.005  1.00 18.240          H  
ATOM   1017 2HD1 LEU A  77      34.274  13.015   2.741  1.00 18.240          H  
ATOM   1018 3HD1 LEU A  77      34.893  13.384   1.112  1.00 18.240          H  
ATOM   1019 1HD2 LEU A  77      32.342  14.791   0.089  1.00 18.240          H  
ATOM   1020 2HD2 LEU A  77      33.268  13.578  -0.828  1.00 18.240          H  
ATOM   1021 3HD2 LEU A  77      31.529  13.353  -0.543  1.00 18.240          H  
ATOM   1022  N   VAL A  78      31.983   8.814  -1.053  1.00 10.370          N  
ATOM   1023  CA  VAL A  78      32.174   7.401  -1.387  1.00 10.440          C  
ATOM   1024  C   VAL A  78      33.561   6.845  -1.086  1.00 10.740          C  
ATOM   1025  O   VAL A  78      33.716   5.661  -0.789  1.00 10.960          O  
ATOM   1026  CB  VAL A  78      31.794   7.159  -2.857  1.00 14.590          C  
ATOM   1027  CG1 VAL A  78      30.311   7.490  -3.046  1.00 14.590          C  
ATOM   1028  CG2 VAL A  78      32.649   8.016  -3.782  1.00 14.590          C  
ATOM   1029  H   VAL A  78      31.727   9.485  -1.761  1.00 12.440          H  
ATOM   1030  HA  VAL A  78      31.459   6.834  -0.787  1.00 12.530          H  
ATOM   1031  HB  VAL A  78      31.942   6.109  -3.104  1.00 17.510          H  
ATOM   1032 1HG1 VAL A  78      30.035   7.315  -4.079  1.00 17.510          H  
ATOM   1033 2HG1 VAL A  78      29.715   6.859  -2.389  1.00 17.510          H  
ATOM   1034 3HG1 VAL A  78      30.129   8.534  -2.802  1.00 17.510          H  
ATOM   1035 1HG2 VAL A  78      32.349   7.816  -4.789  1.00 17.510          H  
ATOM   1036 2HG2 VAL A  78      32.512   9.066  -3.576  1.00 17.510          H  
ATOM   1037 3HG2 VAL A  78      33.701   7.766  -3.677  1.00 17.510          H  
ATOM   1038  N   ASP A  79      34.573   7.688  -1.148  1.00 10.940          N  
ATOM   1039  CA  ASP A  79      35.926   7.283  -0.877  1.00 11.370          C  
ATOM   1040  C   ASP A  79      36.415   7.586   0.545  1.00 11.110          C  
ATOM   1041  O   ASP A  79      37.597   7.372   0.841  1.00 11.190          O  
ATOM   1042  CB  ASP A  79      36.823   7.898  -1.948  1.00 15.750          C  
ATOM   1043  CG  ASP A  79      36.666   9.415  -2.021  1.00 15.750          C  
ATOM   1044  OD1 ASP A  79      35.619   9.902  -1.617  1.00 15.750          O  
ATOM   1045  OD2 ASP A  79      37.584  10.081  -2.437  1.00 15.750          O  
ATOM   1046  H   ASP A  79      34.431   8.666  -1.419  1.00 13.130          H  
ATOM   1047  HA  ASP A  79      35.974   6.204  -1.010  1.00 13.640          H  
ATOM   1048 1HB  ASP A  79      37.870   7.663  -1.728  1.00 18.900          H  
ATOM   1049 2HB  ASP A  79      36.576   7.469  -2.920  1.00 18.900          H  
ATOM   1050  N   LYS A  80      35.497   7.925   1.469  1.00 10.970          N  
ATOM   1051  CA  LYS A  80      35.881   8.217   2.861  1.00 10.900          C  
ATOM   1052  C   LYS A  80      36.416   6.976   3.546  1.00 11.160          C  
ATOM   1053  O   LYS A  80      37.119   7.053   4.551  1.00 10.760          O  
ATOM   1054  CB  LYS A  80      34.706   8.790   3.673  1.00 15.290          C  
ATOM   1055  CG  LYS A  80      33.463   7.866   3.837  1.00 15.290          C  
ATOM   1056  CD  LYS A  80      33.453   7.076   5.147  1.00 15.290          C  
ATOM   1057  CE  LYS A  80      32.152   6.306   5.316  1.00 15.290          C  
ATOM   1058  NZ  LYS A  80      32.155   5.488   6.557  1.00 15.290          N  
ATOM   1059  H   LYS A  80      34.514   8.030   1.187  1.00 13.160          H  
ATOM   1060  HA  LYS A  80      36.679   8.961   2.848  1.00 13.080          H  
ATOM   1061 1HB  LYS A  80      35.058   9.044   4.672  1.00 18.350          H  
ATOM   1062 2HB  LYS A  80      34.376   9.699   3.216  1.00 18.350          H  
ATOM   1063 1HG  LYS A  80      32.564   8.484   3.797  1.00 18.350          H  
ATOM   1064 2HG  LYS A  80      33.421   7.163   3.009  1.00 18.350          H  
ATOM   1065 1HD  LYS A  80      34.267   6.365   5.181  1.00 18.350          H  
ATOM   1066 2HD  LYS A  80      33.561   7.739   5.968  1.00 18.350          H  
ATOM   1067 1HE  LYS A  80      31.312   7.006   5.353  1.00 18.350          H  
ATOM   1068 2HE  LYS A  80      32.022   5.642   4.462  1.00 18.350          H  
ATOM   1069 1HZ  LYS A  80      31.269   4.970   6.621  1.00 18.350          H  
ATOM   1070 2HZ  LYS A  80      32.933   4.839   6.535  1.00 18.350          H  
ATOM   1071 3HZ  LYS A  80      32.262   6.088   7.372  1.00 18.350          H  
ATOM   1072  N   VAL A  81      36.041   5.831   3.001  1.00 11.960          N  
ATOM   1073  CA  VAL A  81      36.429   4.530   3.489  1.00 12.450          C  
ATOM   1074  C   VAL A  81      37.919   4.237   3.274  1.00 12.320          C  
ATOM   1075  O   VAL A  81      38.474   3.393   3.979  1.00 12.610          O  
ATOM   1076  CB  VAL A  81      35.558   3.444   2.821  1.00 17.230          C  
ATOM   1077  CG1 VAL A  81      34.094   3.712   3.153  1.00 17.230          C  
ATOM   1078  CG2 VAL A  81      35.757   3.439   1.303  1.00 17.230          C  
ATOM   1079  H   VAL A  81      35.443   5.903   2.194  1.00 14.350          H  
ATOM   1080  HA  VAL A  81      36.234   4.503   4.560  1.00 14.940          H  
ATOM   1081  HB  VAL A  81      35.826   2.470   3.232  1.00 20.680          H  
ATOM   1082 1HG1 VAL A  81      33.464   2.946   2.705  1.00 20.680          H  
ATOM   1083 2HG1 VAL A  81      33.967   3.702   4.229  1.00 20.680          H  
ATOM   1084 3HG1 VAL A  81      33.798   4.681   2.761  1.00 20.680          H  
ATOM   1085 1HG2 VAL A  81      35.125   2.664   0.871  1.00 20.680          H  
ATOM   1086 2HG2 VAL A  81      35.476   4.403   0.885  1.00 20.680          H  
ATOM   1087 3HG2 VAL A  81      36.794   3.228   1.057  1.00 20.680          H  
ATOM   1088  N   SER A  82      38.562   4.881   2.278  1.00 11.990          N  
ATOM   1089  CA  SER A  82      39.984   4.638   2.053  1.00 11.960          C  
ATOM   1090  C   SER A  82      40.853   5.893   2.192  1.00 11.360          C  
ATOM   1091  O   SER A  82      42.072   5.781   2.362  1.00 11.420          O  
ATOM   1092  CB  SER A  82      40.225   4.040   0.682  1.00 16.760          C  
ATOM   1093  OG  SER A  82      39.850   4.925  -0.335  1.00 16.760          O  
ATOM   1094  H   SER A  82      38.091   5.569   1.689  1.00 14.390          H  
ATOM   1095  HA  SER A  82      40.326   3.922   2.799  1.00 14.350          H  
ATOM   1096 1HB  SER A  82      41.282   3.796   0.581  1.00 20.110          H  
ATOM   1097 2HB  SER A  82      39.665   3.113   0.587  1.00 20.110          H  
ATOM   1098  HG  SER A  82      40.339   4.646  -1.113  1.00 20.110          H  
ATOM   1099  N   ASN A  83      40.253   7.083   2.134  1.00 10.910          N  
ATOM   1100  CA  ASN A  83      41.032   8.307   2.222  1.00 10.400          C  
ATOM   1101  C   ASN A  83      41.527   8.535   3.645  1.00  9.970          C  
ATOM   1102  O   ASN A  83      40.857   8.131   4.597  1.00  9.880          O  
ATOM   1103  CB  ASN A  83      40.230   9.517   1.784  1.00 14.760          C  
ATOM   1104  CG  ASN A  83      39.973   9.569   0.333  1.00 14.760          C  
ATOM   1105  OD1 ASN A  83      40.701   8.983  -0.480  1.00 14.760          O  
ATOM   1106  ND2 ASN A  83      38.961  10.292  -0.023  1.00 14.760          N  
ATOM   1107  H   ASN A  83      39.251   7.135   1.963  1.00 13.090          H  
ATOM   1108  HA  ASN A  83      41.879   8.186   1.554  1.00 12.480          H  
ATOM   1109 1HB  ASN A  83      39.262   9.489   2.289  1.00 17.720          H  
ATOM   1110 2HB  ASN A  83      40.728  10.433   2.099  1.00 17.720          H  
ATOM   1111 1HD2 ASN A  83      38.708  10.384  -1.008  1.00 17.720          H  
ATOM   1112 2HD2 ASN A  83      38.406  10.756   0.660  1.00 17.720          H  
ATOM   1113  N   PRO A  84      42.701   9.164   3.831  1.00  9.790          N  
ATOM   1114  CA  PRO A  84      43.226   9.571   5.113  1.00  9.500          C  
ATOM   1115  C   PRO A  84      42.422  10.738   5.656  1.00  8.870          C  
ATOM   1116  O   PRO A  84      41.830  11.506   4.885  1.00  8.640          O  
ATOM   1117  CB  PRO A  84      44.676   9.944   4.792  1.00 14.250          C  
ATOM   1118  CG  PRO A  84      44.659  10.352   3.330  1.00 14.250          C  
ATOM   1119  CD  PRO A  84      43.599   9.466   2.684  1.00 14.250          C  
ATOM   1120  HA  PRO A  84      43.160   8.705   5.784  1.00 11.400          H  
ATOM   1121 1HB  PRO A  84      45.001  10.772   5.451  1.00 17.100          H  
ATOM   1122 2HB  PRO A  84      45.342   9.091   5.008  1.00 17.100          H  
ATOM   1123 1HG  PRO A  84      44.431  11.413   3.233  1.00 17.100          H  
ATOM   1124 2HG  PRO A  84      45.660  10.214   2.892  1.00 17.100          H  
ATOM   1125 1HD  PRO A  84      43.091  10.048   1.903  1.00 17.100          H  
ATOM   1126 2HD  PRO A  84      44.054   8.538   2.292  1.00 17.100          H  
ATOM   1127  N   LYS A  85      42.430  10.916   6.966  1.00  8.680          N  
ATOM   1128  CA  LYS A  85      41.745  12.055   7.535  1.00  8.200          C  
ATOM   1129  C   LYS A  85      42.517  13.332   7.246  1.00  7.780          C  
ATOM   1130  O   LYS A  85      43.368  13.751   8.028  1.00  7.670          O  
ATOM   1131  CB  LYS A  85      41.675  11.901   9.053  1.00 11.670          C  
ATOM   1132  CG  LYS A  85      40.870  10.744   9.595  1.00 11.670          C  
ATOM   1133  CD  LYS A  85      41.039  10.733  11.105  1.00 11.670          C  
ATOM   1134  CE  LYS A  85      40.388   9.561  11.786  1.00 11.670          C  
ATOM   1135  NZ  LYS A  85      40.652   9.599  13.266  1.00 11.670          N  
ATOM   1136  H   LYS A  85      42.899  10.254   7.564  1.00 10.420          H  
ATOM   1137  HA  LYS A  85      40.748  12.133   7.099  1.00  9.840          H  
ATOM   1138 1HB  LYS A  85      42.686  11.811   9.456  1.00 14.010          H  
ATOM   1139 2HB  LYS A  85      41.250  12.797   9.483  1.00 14.010          H  
ATOM   1140 1HG  LYS A  85      39.817  10.892   9.352  1.00 14.010          H  
ATOM   1141 2HG  LYS A  85      41.203   9.803   9.170  1.00 14.010          H  
ATOM   1142 1HD  LYS A  85      42.107  10.715  11.340  1.00 14.010          H  
ATOM   1143 2HD  LYS A  85      40.617  11.651  11.517  1.00 14.010          H  
ATOM   1144 1HE  LYS A  85      39.314   9.590  11.613  1.00 14.010          H  
ATOM   1145 2HE  LYS A  85      40.791   8.634  11.375  1.00 14.010          H  
ATOM   1146 1HZ  LYS A  85      40.212   8.813  13.724  1.00 14.010          H  
ATOM   1147 2HZ  LYS A  85      41.654   9.578  13.443  1.00 14.010          H  
ATOM   1148 3HZ  LYS A  85      40.279  10.458  13.636  1.00 14.010          H  
ATOM   1149  N   THR A  86      42.182  13.989   6.155  1.00  7.790          N  
ATOM   1150  CA  THR A  86      42.900  15.205   5.799  1.00  7.770          C  
ATOM   1151  C   THR A  86      42.104  16.159   4.937  1.00  7.330          C  
ATOM   1152  O   THR A  86      40.919  15.946   4.676  1.00  7.410          O  
ATOM   1153  CB  THR A  86      44.224  14.886   5.097  1.00 10.890          C  
ATOM   1154  OG1 THR A  86      44.985  16.106   4.991  1.00 10.890          O  
ATOM   1155  CG2 THR A  86      43.968  14.288   3.707  1.00 10.890          C  
ATOM   1156  H   THR A  86      41.494  13.565   5.534  1.00  9.350          H  
ATOM   1157  HA  THR A  86      43.140  15.734   6.721  1.00  9.320          H  
ATOM   1158  HB  THR A  86      44.785  14.167   5.700  1.00 13.060          H  
ATOM   1159  HG1 THR A  86      45.876  15.897   4.684  1.00 13.060          H  
ATOM   1160 1HG2 THR A  86      44.921  14.063   3.232  1.00 13.060          H  
ATOM   1161 2HG2 THR A  86      43.392  13.376   3.818  1.00 13.060          H  
ATOM   1162 3HG2 THR A  86      43.415  14.977   3.073  1.00 13.060          H  
ATOM   1163  N   ASN A  87      42.776  17.215   4.511  1.00  7.110          N  
ATOM   1164  CA  ASN A  87      42.198  18.245   3.667  1.00  6.900          C  
ATOM   1165  C   ASN A  87      42.538  18.002   2.204  1.00  7.660          C  
ATOM   1166  O   ASN A  87      43.536  17.354   1.890  1.00  7.940          O  
ATOM   1167  CB  ASN A  87      42.666  19.612   4.110  1.00  9.740          C  
ATOM   1168  CG  ASN A  87      42.158  19.979   5.478  1.00  9.740          C  
ATOM   1169  OD1 ASN A  87      41.014  19.685   5.852  1.00  9.740          O  
ATOM   1170  ND2 ASN A  87      42.994  20.634   6.237  1.00  9.740          N  
ATOM   1171  H   ASN A  87      43.756  17.268   4.781  1.00  8.530          H  
ATOM   1172  HA  ASN A  87      41.112  18.204   3.755  1.00  8.280          H  
ATOM   1173 1HB  ASN A  87      43.755  19.630   4.123  1.00 11.690          H  
ATOM   1174 2HB  ASN A  87      42.337  20.366   3.393  1.00 11.690          H  
ATOM   1175 1HD2 ASN A  87      42.720  20.913   7.159  1.00 11.690          H  
ATOM   1176 2HD2 ASN A  87      43.909  20.859   5.900  1.00 11.690          H  
ATOM   1177  N   GLY A  88      41.723  18.540   1.304  1.00  8.190          N  
ATOM   1178  CA  GLY A  88      42.014  18.449  -0.121  1.00  9.080          C  
ATOM   1179  C   GLY A  88      42.814  19.669  -0.565  1.00  9.590          C  
ATOM   1180  O   GLY A  88      43.331  20.414   0.266  1.00  9.640          O  
ATOM   1181  H   GLY A  88      40.902  19.039   1.616  1.00  9.830          H  
ATOM   1182 1HA  GLY A  88      42.581  17.540  -0.326  1.00 10.900          H  
ATOM   1183 2HA  GLY A  88      41.085  18.388  -0.685  1.00 10.900          H  
ATOM   1184  N   ASP A  89      42.851  19.922  -1.873  1.00 10.080          N  
ATOM   1185  CA  ASP A  89      43.639  21.034  -2.413  1.00 10.680          C  
ATOM   1186  C   ASP A  89      42.842  22.342  -2.511  1.00 10.050          C  
ATOM   1187  O   ASP A  89      43.346  23.350  -3.008  1.00 10.210          O  
ATOM   1188  CB  ASP A  89      44.181  20.657  -3.790  1.00 14.710          C  
ATOM   1189  CG  ASP A  89      45.199  19.507  -3.748  1.00 14.710          C  
ATOM   1190  OD1 ASP A  89      45.888  19.350  -2.767  1.00 14.710          O  
ATOM   1191  OD2 ASP A  89      45.246  18.779  -4.704  1.00 14.710          O  
ATOM   1192  H   ASP A  89      42.390  19.289  -2.514  1.00 12.100          H  
ATOM   1193  HA  ASP A  89      44.485  21.206  -1.747  1.00 12.820          H  
ATOM   1194 1HB  ASP A  89      43.356  20.372  -4.445  1.00 17.650          H  
ATOM   1195 2HB  ASP A  89      44.663  21.528  -4.238  1.00 17.650          H  
ATOM   1196  N   SER A  90      41.585  22.294  -2.055  1.00  9.490          N  
ATOM   1197  CA  SER A  90      40.571  23.372  -2.021  1.00  9.000          C  
ATOM   1198  C   SER A  90      39.848  23.634  -3.344  1.00  9.330          C  
ATOM   1199  O   SER A  90      38.752  24.200  -3.352  1.00  9.160          O  
ATOM   1200  CB  SER A  90      41.192  24.685  -1.568  1.00 12.800          C  
ATOM   1201  OG  SER A  90      41.793  25.358  -2.648  1.00 12.800          O  
ATOM   1202  H   SER A  90      41.300  21.404  -1.675  1.00 11.390          H  
ATOM   1203  HA  SER A  90      39.816  23.088  -1.288  1.00 10.800          H  
ATOM   1204 1HB  SER A  90      40.419  25.315  -1.132  1.00 15.360          H  
ATOM   1205 2HB  SER A  90      41.933  24.491  -0.796  1.00 15.360          H  
ATOM   1206  HG  SER A  90      42.573  24.822  -2.859  1.00 15.360          H  
ATOM   1207  N   GLN A  91      40.413  23.177  -4.449  1.00  9.960          N  
ATOM   1208  CA  GLN A  91      39.802  23.384  -5.748  1.00 10.430          C  
ATOM   1209  C   GLN A  91      38.997  22.161  -6.145  1.00 10.760          C  
ATOM   1210  O   GLN A  91      39.370  21.038  -5.810  1.00 11.120          O  
ATOM   1211  CB  GLN A  91      40.892  23.705  -6.768  1.00 14.410          C  
ATOM   1212  CG  GLN A  91      41.684  24.925  -6.391  1.00 14.410          C  
ATOM   1213  CD  GLN A  91      40.799  26.142  -6.348  1.00 14.410          C  
ATOM   1214  OE1 GLN A  91      40.184  26.487  -7.363  1.00 14.410          O  
ATOM   1215  NE2 GLN A  91      40.697  26.785  -5.191  1.00 14.410          N  
ATOM   1216  H   GLN A  91      41.305  22.717  -4.377  1.00 11.950          H  
ATOM   1217  HA  GLN A  91      39.114  24.227  -5.684  1.00 12.520          H  
ATOM   1218 1HB  GLN A  91      41.575  22.863  -6.861  1.00 17.300          H  
ATOM   1219 2HB  GLN A  91      40.457  23.897  -7.733  1.00 17.300          H  
ATOM   1220 1HG  GLN A  91      42.128  24.787  -5.406  1.00 17.300          H  
ATOM   1221 2HG  GLN A  91      42.462  25.090  -7.135  1.00 17.300          H  
ATOM   1222 1HE2 GLN A  91      40.109  27.591  -5.114  1.00 17.300          H  
ATOM   1223 2HE2 GLN A  91      41.203  26.459  -4.368  1.00 17.300          H  
ATOM   1224  N   GLN A  92      37.904  22.377  -6.884  1.00 10.760          N  
ATOM   1225  CA  GLN A  92      37.062  21.274  -7.349  1.00 11.180          C  
ATOM   1226  C   GLN A  92      36.913  20.993  -8.878  1.00 11.700          C  
ATOM   1227  O   GLN A  92      35.963  20.297  -9.241  1.00 11.920          O  
ATOM   1228  CB  GLN A  92      35.655  21.480  -6.781  1.00 15.480          C  
ATOM   1229  CG  GLN A  92      35.604  21.546  -5.257  1.00 15.480          C  
ATOM   1230  CD  GLN A  92      36.075  20.281  -4.603  1.00 15.480          C  
ATOM   1231  OE1 GLN A  92      35.680  19.176  -4.985  1.00 15.480          O  
ATOM   1232  NE2 GLN A  92      36.927  20.430  -3.604  1.00 15.480          N  
ATOM   1233  H   GLN A  92      37.650  23.332  -7.104  1.00 12.910          H  
ATOM   1234  HA  GLN A  92      37.468  20.360  -6.916  1.00 13.420          H  
ATOM   1235 1HB  GLN A  92      35.234  22.405  -7.172  1.00 18.580          H  
ATOM   1236 2HB  GLN A  92      35.007  20.664  -7.096  1.00 18.580          H  
ATOM   1237 1HG  GLN A  92      36.240  22.359  -4.908  1.00 18.580          H  
ATOM   1238 2HG  GLN A  92      34.578  21.720  -4.951  1.00 18.580          H  
ATOM   1239 1HE2 GLN A  92      37.283  19.630  -3.127  1.00 18.580          H  
ATOM   1240 2HE2 GLN A  92      37.218  21.349  -3.327  1.00 18.580          H  
ATOM   1241  N   PRO A  93      37.739  21.523  -9.814  1.00 11.980          N  
ATOM   1242  CA  PRO A  93      37.577  21.299 -11.239  1.00 12.700          C  
ATOM   1243  C   PRO A  93      37.926  19.873 -11.605  1.00 12.500          C  
ATOM   1244  O   PRO A  93      38.768  19.259 -10.952  1.00 12.510          O  
ATOM   1245  CB  PRO A  93      38.585  22.271 -11.851  1.00 19.050          C  
ATOM   1246  CG  PRO A  93      39.650  22.400 -10.798  1.00 19.050          C  
ATOM   1247  CD  PRO A  93      38.924  22.296  -9.480  1.00 19.050          C  
ATOM   1248  HA  PRO A  93      36.548  21.545 -11.536  1.00 15.240          H  
ATOM   1249 1HB  PRO A  93      38.972  21.859 -12.798  1.00 22.860          H  
ATOM   1250 2HB  PRO A  93      38.097  23.224 -12.091  1.00 22.860          H  
ATOM   1251 1HG  PRO A  93      40.397  21.593 -10.924  1.00 22.860          H  
ATOM   1252 2HG  PRO A  93      40.189  23.351 -10.914  1.00 22.860          H  
ATOM   1253 1HD  PRO A  93      39.572  21.735  -8.796  1.00 22.860          H  
ATOM   1254 2HD  PRO A  93      38.672  23.303  -9.145  1.00 22.860          H  
ATOM   1255  N   SER A  94      37.313  19.374 -12.673  1.00 12.450          N  
ATOM   1256  CA  SER A  94      37.607  18.052 -13.228  1.00 12.520          C  
ATOM   1257  C   SER A  94      37.710  16.956 -12.168  1.00 12.420          C  
ATOM   1258  O   SER A  94      38.633  16.138 -12.191  1.00 12.760          O  
ATOM   1259  CB  SER A  94      38.895  18.102 -14.027  1.00 17.500          C  
ATOM   1260  OG  SER A  94      38.797  19.007 -15.105  1.00 17.500          O  
ATOM   1261  H   SER A  94      36.626  19.943 -13.146  1.00 14.940          H  
ATOM   1262  HA  SER A  94      36.796  17.784 -13.904  1.00 15.020          H  
ATOM   1263 1HB  SER A  94      39.718  18.395 -13.373  1.00 21.000          H  
ATOM   1264 2HB  SER A  94      39.118  17.108 -14.409  1.00 21.000          H  
ATOM   1265  HG  SER A  94      39.645  18.959 -15.557  1.00 21.000          H  
ATOM   1266  N   SER A  95      36.740  16.927 -11.266  1.00 12.020          N  
ATOM   1267  CA  SER A  95      36.661  15.929 -10.215  1.00 11.960          C  
ATOM   1268  C   SER A  95      36.504  14.546 -10.833  1.00 11.870          C  
ATOM   1269  O   SER A  95      35.906  14.406 -11.913  1.00 12.210          O  
ATOM   1270  CB  SER A  95      35.521  16.250  -9.278  1.00 16.770          C  
ATOM   1271  OG  SER A  95      35.400  15.273  -8.291  1.00 16.770          O  
ATOM   1272  H   SER A  95      36.040  17.651 -11.312  1.00 14.420          H  
ATOM   1273  HA  SER A  95      37.591  15.947  -9.645  1.00 14.350          H  
ATOM   1274 1HB  SER A  95      35.697  17.224  -8.817  1.00 20.120          H  
ATOM   1275 2HB  SER A  95      34.597  16.317  -9.840  1.00 20.120          H  
ATOM   1276  HG  SER A  95      34.701  15.578  -7.705  1.00 20.120          H  
ATOM   1277  N   SER A  96      37.096  13.524 -10.215  1.00 11.540          N  
ATOM   1278  CA  SER A  96      36.962  12.190 -10.777  1.00 11.590          C  
ATOM   1279  C   SER A  96      35.490  11.842 -10.887  1.00 10.950          C  
ATOM   1280  O   SER A  96      34.740  11.974  -9.917  1.00 10.620          O  
ATOM   1281  CB  SER A  96      37.652  11.174  -9.881  1.00 16.210          C  
ATOM   1282  OG  SER A  96      39.034  11.414  -9.799  1.00 16.210          O  
ATOM   1283  H   SER A  96      37.603  13.669  -9.353  1.00 13.850          H  
ATOM   1284  HA  SER A  96      37.408  12.179 -11.770  1.00 13.910          H  
ATOM   1285 1HB  SER A  96      37.212  11.216  -8.887  1.00 19.450          H  
ATOM   1286 2HB  SER A  96      37.476  10.172 -10.272  1.00 19.450          H  
ATOM   1287  HG  SER A  96      39.392  10.714  -9.245  1.00 19.450          H  
ATOM   1288  N   GLY A  97      35.071  11.368 -12.059  1.00 10.860          N  
ATOM   1289  CA  GLY A  97      33.688  10.956 -12.252  1.00 10.340          C  
ATOM   1290  C   GLY A  97      32.712  12.128 -12.357  1.00 10.110          C  
ATOM   1291  O   GLY A  97      31.503  11.947 -12.228  1.00  9.720          O  
ATOM   1292  H   GLY A  97      35.724  11.301 -12.827  1.00 13.030          H  
ATOM   1293 1HA  GLY A  97      33.619  10.350 -13.156  1.00 12.410          H  
ATOM   1294 2HA  GLY A  97      33.393  10.317 -11.431  1.00 12.410          H  
ATOM   1295  N   LEU A  98      33.212  13.337 -12.566  1.00 10.540          N  
ATOM   1296  CA  LEU A  98      32.328  14.481 -12.615  1.00 10.640          C  
ATOM   1297  C   LEU A  98      31.253  14.319 -13.677  1.00 11.170          C  
ATOM   1298  O   LEU A  98      31.533  14.011 -14.838  1.00 11.300          O  
ATOM   1299  CB  LEU A  98      33.164  15.752 -12.867  1.00 14.860          C  
ATOM   1300  CG  LEU A  98      32.439  17.106 -12.905  1.00 14.860          C  
ATOM   1301  CD1 LEU A  98      31.840  17.445 -11.533  1.00 14.860          C  
ATOM   1302  CD2 LEU A  98      33.446  18.180 -13.334  1.00 14.860          C  
ATOM   1303  H   LEU A  98      34.223  13.484 -12.617  1.00 12.650          H  
ATOM   1304  HA  LEU A  98      31.843  14.561 -11.645  1.00 12.770          H  
ATOM   1305 1HB  LEU A  98      33.912  15.816 -12.096  1.00 17.830          H  
ATOM   1306 2HB  LEU A  98      33.677  15.629 -13.821  1.00 17.830          H  
ATOM   1307  HG  LEU A  98      31.648  17.066 -13.627  1.00 17.830          H  
ATOM   1308 1HD1 LEU A  98      31.338  18.411 -11.582  1.00 17.830          H  
ATOM   1309 2HD1 LEU A  98      31.120  16.691 -11.238  1.00 17.830          H  
ATOM   1310 3HD1 LEU A  98      32.634  17.494 -10.789  1.00 17.830          H  
ATOM   1311 1HD2 LEU A  98      32.947  19.148 -13.389  1.00 17.830          H  
ATOM   1312 2HD2 LEU A  98      34.261  18.230 -12.614  1.00 17.830          H  
ATOM   1313 3HD2 LEU A  98      33.841  17.918 -14.318  1.00 17.830          H  
ATOM   1314  N   ALA A  99      30.001  14.517 -13.253  1.00 11.610          N  
ATOM   1315  CA  ALA A  99      28.847  14.406 -14.136  1.00 12.390          C  
ATOM   1316  C   ALA A  99      28.698  15.658 -15.021  1.00 12.840          C  
ATOM   1317  O   ALA A  99      28.219  15.574 -16.153  1.00 13.420          O  
ATOM   1318  CB  ALA A  99      27.617  14.149 -13.298  1.00 17.030          C  
ATOM   1319  H   ALA A  99      29.860  14.729 -12.276  1.00 13.930          H  
ATOM   1320  HA  ALA A  99      29.008  13.554 -14.795  1.00 14.870          H  
ATOM   1321 1HB  ALA A  99      26.763  14.026 -13.929  1.00 20.440          H  
ATOM   1322 2HB  ALA A  99      27.772  13.241 -12.722  1.00 20.440          H  
ATOM   1323 3HB  ALA A  99      27.453  14.981 -12.623  1.00 20.440          H  
ATOM   1324  N   SER A 100      29.125  16.807 -14.489  1.00 12.710          N  
ATOM   1325  CA  SER A 100      29.096  18.110 -15.158  1.00 13.290          C  
ATOM   1326  C   SER A 100      30.245  18.167 -16.164  1.00 13.590          C  
ATOM   1327  O   SER A 100      31.177  17.366 -16.096  1.00 13.160          O  
ATOM   1328  CB  SER A 100      29.287  19.243 -14.155  1.00 18.370          C  
ATOM   1329  OG  SER A 100      28.248  19.308 -13.218  1.00 18.370          O  
ATOM   1330  H   SER A 100      29.478  16.793 -13.547  1.00 15.250          H  
ATOM   1331  HA  SER A 100      28.144  18.229 -15.682  1.00 15.950          H  
ATOM   1332 1HB  SER A 100      30.228  19.111 -13.642  1.00 22.050          H  
ATOM   1333 2HB  SER A 100      29.352  20.186 -14.691  1.00 22.050          H  
ATOM   1334  HG  SER A 100      28.465  20.039 -12.630  1.00 22.050          H  
ATOM   1335  N   SER A 101      30.214  19.115 -17.096  1.00 14.360          N  
ATOM   1336  CA  SER A 101      31.318  19.228 -18.045  1.00 14.790          C  
ATOM   1337  C   SER A 101      31.592  20.672 -18.429  1.00 15.320          C  
ATOM   1338  O   SER A 101      31.194  21.595 -17.713  1.00 15.130          O  
ATOM   1339  CB  SER A 101      31.051  18.385 -19.276  1.00 20.530          C  
ATOM   1340  OG  SER A 101      32.208  18.293 -20.068  1.00 20.530          O  
ATOM   1341  H   SER A 101      29.450  19.775 -17.148  1.00 17.230          H  
ATOM   1342  HA  SER A 101      32.222  18.839 -17.570  1.00 17.750          H  
ATOM   1343 1HB  SER A 101      30.735  17.386 -18.970  1.00 24.640          H  
ATOM   1344 2HB  SER A 101      30.249  18.816 -19.843  1.00 24.640          H  
ATOM   1345  HG  SER A 101      31.970  17.742 -20.821  1.00 24.640          H  
ATOM   1346  N   LYS A 102      32.357  20.860 -19.502  1.00 16.070          N  
ATOM   1347  CA  LYS A 102      32.761  22.189 -19.957  1.00 16.640          C  
ATOM   1348  C   LYS A 102      32.346  22.477 -21.395  1.00 17.460          C  
ATOM   1349  O   LYS A 102      32.259  21.572 -22.235  1.00 17.610          O  
ATOM   1350  CB  LYS A 102      34.275  22.354 -19.859  1.00 23.070          C  
ATOM   1351  CG  LYS A 102      34.853  22.297 -18.459  1.00 23.070          C  
ATOM   1352  CD  LYS A 102      36.363  22.524 -18.517  1.00 23.070          C  
ATOM   1353  CE  LYS A 102      37.017  22.472 -17.148  1.00 23.070          C  
ATOM   1354  NZ  LYS A 102      38.493  22.690 -17.244  1.00 23.070          N  
ATOM   1355  H   LYS A 102      32.633  20.031 -20.017  1.00 19.280          H  
ATOM   1356  HA  LYS A 102      32.278  22.931 -19.322  1.00 19.970          H  
ATOM   1357 1HB  LYS A 102      34.761  21.580 -20.455  1.00 27.680          H  
ATOM   1358 2HB  LYS A 102      34.556  23.316 -20.292  1.00 27.680          H  
ATOM   1359 1HG  LYS A 102      34.387  23.063 -17.838  1.00 27.680          H  
ATOM   1360 2HG  LYS A 102      34.649  21.321 -18.019  1.00 27.680          H  
ATOM   1361 1HD  LYS A 102      36.815  21.753 -19.145  1.00 27.680          H  
ATOM   1362 2HD  LYS A 102      36.566  23.494 -18.968  1.00 27.680          H  
ATOM   1363 1HE  LYS A 102      36.585  23.242 -16.511  1.00 27.680          H  
ATOM   1364 2HE  LYS A 102      36.834  21.496 -16.695  1.00 27.680          H  
ATOM   1365 1HZ  LYS A 102      38.907  22.649 -16.323  1.00 27.680          H  
ATOM   1366 2HZ  LYS A 102      38.900  21.971 -17.825  1.00 27.680          H  
ATOM   1367 3HZ  LYS A 102      38.676  23.596 -17.652  1.00 27.680          H  
ATOM   1368  N   ALA A 103      32.165  23.758 -21.703  1.00 18.090          N  
ATOM   1369  CA  ALA A 103      31.828  24.173 -23.053  1.00 19.050          C  
ATOM   1370  C   ALA A 103      32.245  25.609 -23.301  1.00 19.130          C  
ATOM   1371  O   ALA A 103      32.345  26.409 -22.375  1.00 19.620          O  
ATOM   1372  CB  ALA A 103      30.338  24.040 -23.302  1.00 26.290          C  
ATOM   1373  H   ALA A 103      32.271  24.461 -20.985  1.00 21.710          H  
ATOM   1374  HA  ALA A 103      32.370  23.535 -23.748  1.00 22.860          H  
ATOM   1375 1HB  ALA A 103      30.131  24.335 -24.319  1.00 31.540          H  
ATOM   1376 2HB  ALA A 103      30.024  23.014 -23.152  1.00 31.540          H  
ATOM   1377 3HB  ALA A 103      29.797  24.682 -22.626  1.00 31.540          H  
ATOM   1378  N   CYS A 104      32.429  25.946 -24.578  1.00 18.760          N  
ATOM   1379  CA  CYS A 104      32.722  27.318 -24.992  1.00 18.930          C  
ATOM   1380  C   CYS A 104      31.441  28.055 -25.391  1.00 19.140          C  
ATOM   1381  O   CYS A 104      31.475  29.209 -25.816  1.00 19.240          O  
ATOM   1382  CB  CYS A 104      33.723  27.337 -26.143  1.00 26.430          C  
ATOM   1383  SG  CYS A 104      33.102  26.638 -27.671  1.00 26.430          S  
ATOM   1384  H   CYS A 104      32.371  25.226 -25.286  1.00 22.510          H  
ATOM   1385  HA  CYS A 104      33.171  27.845 -24.148  1.00 22.720          H  
ATOM   1386 1HB  CYS A 104      34.030  28.363 -26.339  1.00 31.720          H  
ATOM   1387 2HB  CYS A 104      34.614  26.779 -25.853  1.00 31.720          H  
ATOM   1388  HG  CYS A 104      32.216  27.612 -27.907  1.00 31.720          H  
ATOM   1389  N   VAL A 105      30.326  27.339 -25.320  1.00 19.280          N  
ATOM   1390  CA  VAL A 105      29.008  27.842 -25.661  1.00 19.490          C  
ATOM   1391  C   VAL A 105      28.138  27.752 -24.419  1.00 18.430          C  
ATOM   1392  O   VAL A 105      27.943  26.662 -23.879  1.00 17.800          O  
ATOM   1393  CB  VAL A 105      28.389  27.005 -26.808  1.00 27.200          C  
ATOM   1394  CG1 VAL A 105      26.985  27.494 -27.148  1.00 27.200          C  
ATOM   1395  CG2 VAL A 105      29.278  27.084 -28.019  1.00 27.200          C  
ATOM   1396  H   VAL A 105      30.412  26.403 -24.957  1.00 23.140          H  
ATOM   1397  HA  VAL A 105      29.089  28.885 -25.973  1.00 23.390          H  
ATOM   1398  HB  VAL A 105      28.312  25.980 -26.496  1.00 32.640          H  
ATOM   1399 1HG1 VAL A 105      26.574  26.879 -27.951  1.00 32.640          H  
ATOM   1400 2HG1 VAL A 105      26.356  27.416 -26.295  1.00 32.640          H  
ATOM   1401 3HG1 VAL A 105      27.029  28.534 -27.475  1.00 32.640          H  
ATOM   1402 1HG2 VAL A 105      28.853  26.484 -28.823  1.00 32.640          H  
ATOM   1403 2HG2 VAL A 105      29.364  28.122 -28.344  1.00 32.640          H  
ATOM   1404 3HG2 VAL A 105      30.249  26.705 -27.773  1.00 32.640          H  
ATOM   1405  N   GLY A 106      27.570  28.879 -23.991  1.00 18.280          N  
ATOM   1406  CA  GLY A 106      26.746  28.894 -22.782  1.00 17.360          C  
ATOM   1407  C   GLY A 106      25.558  27.939 -22.848  1.00 16.970          C  
ATOM   1408  O   GLY A 106      25.202  27.317 -21.842  1.00 16.140          O  
ATOM   1409  H   GLY A 106      27.755  29.742 -24.488  1.00 21.940          H  
ATOM   1410 1HA  GLY A 106      27.369  28.639 -21.924  1.00 20.830          H  
ATOM   1411 2HA  GLY A 106      26.385  29.909 -22.612  1.00 20.830          H  
ATOM   1412  N   ASN A 107      24.967  27.787 -24.032  1.00 17.630          N  
ATOM   1413  CA  ASN A 107      23.830  26.893 -24.177  1.00 17.470          C  
ATOM   1414  C   ASN A 107      24.269  25.447 -23.999  1.00 17.050          C  
ATOM   1415  O   ASN A 107      23.542  24.632 -23.424  1.00 16.490          O  
ATOM   1416  CB  ASN A 107      23.190  27.073 -25.535  1.00 24.520          C  
ATOM   1417  CG  ASN A 107      22.473  28.372 -25.662  1.00 24.520          C  
ATOM   1418  OD1 ASN A 107      22.102  29.008 -24.669  1.00 24.520          O  
ATOM   1419  ND2 ASN A 107      22.272  28.794 -26.881  1.00 24.520          N  
ATOM   1420  H   ASN A 107      25.297  28.329 -24.817  1.00 21.160          H  
ATOM   1421  HA  ASN A 107      23.101  27.115 -23.396  1.00 20.960          H  
ATOM   1422 1HB  ASN A 107      23.951  27.011 -26.308  1.00 29.430          H  
ATOM   1423 2HB  ASN A 107      22.481  26.262 -25.714  1.00 29.430          H  
ATOM   1424 1HD2 ASN A 107      21.798  29.662 -27.036  1.00 29.430          H  
ATOM   1425 2HD2 ASN A 107      22.587  28.254 -27.660  1.00 29.430          H  
ATOM   1426  N   ALA A 108      25.459  25.121 -24.515  1.00 17.400          N  
ATOM   1427  CA  ALA A 108      25.977  23.773 -24.406  1.00 17.100          C  
ATOM   1428  C   ALA A 108      26.268  23.464 -22.957  1.00 16.100          C  
ATOM   1429  O   ALA A 108      25.964  22.370 -22.483  1.00 15.580          O  
ATOM   1430  CB  ALA A 108      27.223  23.611 -25.242  1.00 24.060          C  
ATOM   1431  H   ALA A 108      26.020  25.842 -24.948  1.00 20.880          H  
ATOM   1432  HA  ALA A 108      25.215  23.079 -24.757  1.00 20.520          H  
ATOM   1433 1HB  ALA A 108      27.595  22.593 -25.150  1.00 28.870          H  
ATOM   1434 2HB  ALA A 108      26.995  23.827 -26.284  1.00 28.870          H  
ATOM   1435 3HB  ALA A 108      27.959  24.300 -24.886  1.00 28.870          H  
ATOM   1436  N   TYR A 109      26.836  24.448 -22.253  1.00 15.890          N  
ATOM   1437  CA  TYR A 109      27.183  24.292 -20.851  1.00 15.050          C  
ATOM   1438  C   TYR A 109      25.921  23.977 -20.067  1.00 14.290          C  
ATOM   1439  O   TYR A 109      25.894  23.049 -19.249  1.00 13.520          O  
ATOM   1440  CB  TYR A 109      27.868  25.543 -20.321  1.00 21.410          C  
ATOM   1441  CG  TYR A 109      28.320  25.419 -18.908  1.00 21.410          C  
ATOM   1442  CD1 TYR A 109      29.476  24.711 -18.634  1.00 21.410          C  
ATOM   1443  CD2 TYR A 109      27.607  26.014 -17.884  1.00 21.410          C  
ATOM   1444  CE1 TYR A 109      29.923  24.600 -17.342  1.00 21.410          C  
ATOM   1445  CE2 TYR A 109      28.056  25.903 -16.589  1.00 21.410          C  
ATOM   1446  CZ  TYR A 109      29.212  25.198 -16.316  1.00 21.410          C  
ATOM   1447  OH  TYR A 109      29.665  25.082 -15.020  1.00 21.410          O  
ATOM   1448  H   TYR A 109      27.071  25.321 -22.734  1.00 19.070          H  
ATOM   1449  HA  TYR A 109      27.866  23.448 -20.749  1.00 18.060          H  
ATOM   1450 1HB  TYR A 109      28.725  25.789 -20.940  1.00 25.690          H  
ATOM   1451 2HB  TYR A 109      27.181  26.381 -20.384  1.00 25.690          H  
ATOM   1452  HD1 TYR A 109      30.033  24.240 -19.444  1.00 25.690          H  
ATOM   1453  HD2 TYR A 109      26.696  26.571 -18.101  1.00 25.690          H  
ATOM   1454  HE1 TYR A 109      30.833  24.040 -17.126  1.00 25.690          H  
ATOM   1455  HE2 TYR A 109      27.499  26.371 -15.778  1.00 25.690          H  
ATOM   1456  HH  TYR A 109      29.027  25.476 -14.421  1.00 25.690          H  
ATOM   1457  N   HIS A 110      24.865  24.759 -20.311  1.00 14.600          N  
ATOM   1458  CA  HIS A 110      23.600  24.540 -19.647  1.00 14.150          C  
ATOM   1459  C   HIS A 110      23.098  23.132 -19.882  1.00 13.960          C  
ATOM   1460  O   HIS A 110      22.731  22.450 -18.926  1.00 13.270          O  
ATOM   1461  CB  HIS A 110      22.530  25.514 -20.130  1.00 19.990          C  
ATOM   1462  CG  HIS A 110      21.188  25.221 -19.541  1.00 19.990          C  
ATOM   1463  ND1 HIS A 110      20.851  25.544 -18.243  1.00 19.990          N  
ATOM   1464  CD2 HIS A 110      20.106  24.604 -20.072  1.00 19.990          C  
ATOM   1465  CE1 HIS A 110      19.613  25.141 -18.005  1.00 19.990          C  
ATOM   1466  NE2 HIS A 110      19.142  24.569 -19.099  1.00 19.990          N  
ATOM   1467  H   HIS A 110      24.956  25.545 -20.966  1.00 17.520          H  
ATOM   1468  HA  HIS A 110      23.727  24.674 -18.576  1.00 16.980          H  
ATOM   1469 1HB  HIS A 110      22.819  26.532 -19.867  1.00 23.990          H  
ATOM   1470 2HB  HIS A 110      22.452  25.466 -21.213  1.00 23.990          H  
ATOM   1471  HD1 HIS A 110      21.345  26.183 -17.654  1.00 23.990          H  
ATOM   1472  HD2 HIS A 110      19.914  24.172 -21.054  1.00 23.990          H  
ATOM   1473  HE1 HIS A 110      19.154  25.303 -17.031  1.00 23.990          H  
ATOM   1474  N   LYS A 111      23.064  22.685 -21.144  1.00 14.660          N  
ATOM   1475  CA  LYS A 111      22.572  21.346 -21.433  1.00 14.670          C  
ATOM   1476  C   LYS A 111      23.401  20.261 -20.743  1.00 13.850          C  
ATOM   1477  O   LYS A 111      22.842  19.275 -20.249  1.00 13.420          O  
ATOM   1478  CB  LYS A 111      22.550  21.107 -22.941  1.00 20.530          C  
ATOM   1479  CG  LYS A 111      21.467  21.895 -23.682  1.00 20.530          C  
ATOM   1480  CD  LYS A 111      21.532  21.649 -25.188  1.00 20.530          C  
ATOM   1481  CE  LYS A 111      20.472  22.445 -25.933  1.00 20.530          C  
ATOM   1482  NZ  LYS A 111      20.555  22.231 -27.404  1.00 20.530          N  
ATOM   1483  H   LYS A 111      23.367  23.299 -21.908  1.00 17.590          H  
ATOM   1484  HA  LYS A 111      21.552  21.273 -21.060  1.00 17.600          H  
ATOM   1485 1HB  LYS A 111      23.518  21.395 -23.359  1.00 24.640          H  
ATOM   1486 2HB  LYS A 111      22.405  20.049 -23.141  1.00 24.640          H  
ATOM   1487 1HG  LYS A 111      20.488  21.594 -23.311  1.00 24.640          H  
ATOM   1488 2HG  LYS A 111      21.595  22.959 -23.485  1.00 24.640          H  
ATOM   1489 1HD  LYS A 111      22.517  21.952 -25.554  1.00 24.640          H  
ATOM   1490 2HD  LYS A 111      21.395  20.590 -25.397  1.00 24.640          H  
ATOM   1491 1HE  LYS A 111      19.486  22.142 -25.587  1.00 24.640          H  
ATOM   1492 2HE  LYS A 111      20.611  23.508 -25.724  1.00 24.640          H  
ATOM   1493 1HZ  LYS A 111      19.839  22.773 -27.867  1.00 24.640          H  
ATOM   1494 2HZ  LYS A 111      21.465  22.521 -27.736  1.00 24.640          H  
ATOM   1495 3HZ  LYS A 111      20.419  21.251 -27.611  1.00 24.640          H  
ATOM   1496  N   GLN A 112      24.730  20.430 -20.705  1.00 13.730          N  
ATOM   1497  CA  GLN A 112      25.614  19.455 -20.074  1.00 13.070          C  
ATOM   1498  C   GLN A 112      25.337  19.311 -18.589  1.00 12.060          C  
ATOM   1499  O   GLN A 112      25.344  18.202 -18.055  1.00 11.530          O  
ATOM   1500  CB  GLN A 112      27.073  19.885 -20.216  1.00 18.560          C  
ATOM   1501  CG  GLN A 112      27.671  19.810 -21.599  1.00 18.560          C  
ATOM   1502  CD  GLN A 112      29.007  20.503 -21.613  1.00 18.560          C  
ATOM   1503  OE1 GLN A 112      29.307  21.233 -20.664  1.00 18.560          O  
ATOM   1504  NE2 GLN A 112      29.813  20.268 -22.623  1.00 18.560          N  
ATOM   1505  H   GLN A 112      25.140  21.241 -21.183  1.00 16.480          H  
ATOM   1506  HA  GLN A 112      25.464  18.490 -20.552  1.00 15.680          H  
ATOM   1507 1HB  GLN A 112      27.159  20.918 -19.877  1.00 22.270          H  
ATOM   1508 2HB  GLN A 112      27.688  19.281 -19.550  1.00 22.270          H  
ATOM   1509 1HG  GLN A 112      27.834  18.763 -21.843  1.00 22.270          H  
ATOM   1510 2HG  GLN A 112      27.022  20.257 -22.327  1.00 22.270          H  
ATOM   1511 1HE2 GLN A 112      30.740  20.702 -22.629  1.00 22.270          H  
ATOM   1512 2HE2 GLN A 112      29.537  19.663 -23.366  1.00 22.270          H  
ATOM   1513  N   LEU A 113      25.065  20.429 -17.919  1.00 11.890          N  
ATOM   1514  CA  LEU A 113      24.790  20.371 -16.497  1.00 11.060          C  
ATOM   1515  C   LEU A 113      23.350  19.951 -16.238  1.00 10.940          C  
ATOM   1516  O   LEU A 113      23.088  19.142 -15.353  1.00 10.330          O  
ATOM   1517  CB  LEU A 113      25.105  21.707 -15.835  1.00 15.820          C  
ATOM   1518  CG  LEU A 113      26.574  21.884 -15.351  1.00 15.820          C  
ATOM   1519  CD1 LEU A 113      27.565  21.832 -16.554  1.00 15.820          C  
ATOM   1520  CD2 LEU A 113      26.677  23.189 -14.631  1.00 15.820          C  
ATOM   1521  H   LEU A 113      25.129  21.334 -18.405  1.00 14.270          H  
ATOM   1522  HA  LEU A 113      25.444  19.623 -16.055  1.00 13.270          H  
ATOM   1523 1HB  LEU A 113      24.890  22.504 -16.557  1.00 18.980          H  
ATOM   1524 2HB  LEU A 113      24.449  21.833 -14.977  1.00 18.980          H  
ATOM   1525  HG  LEU A 113      26.832  21.077 -14.669  1.00 18.980          H  
ATOM   1526 1HD1 LEU A 113      28.588  21.968 -16.195  1.00 18.980          H  
ATOM   1527 2HD1 LEU A 113      27.499  20.882 -17.059  1.00 18.980          H  
ATOM   1528 3HD1 LEU A 113      27.332  22.630 -17.255  1.00 18.980          H  
ATOM   1529 1HD2 LEU A 113      27.698  23.329 -14.273  1.00 18.980          H  
ATOM   1530 2HD2 LEU A 113      26.415  23.992 -15.313  1.00 18.980          H  
ATOM   1531 3HD2 LEU A 113      25.992  23.192 -13.784  1.00 18.980          H  
ATOM   1532  N   ALA A 114      22.401  20.422 -17.037  1.00 11.650          N  
ATOM   1533  CA  ALA A 114      21.010  20.044 -16.837  1.00 11.830          C  
ATOM   1534  C   ALA A 114      20.877  18.521 -16.946  1.00 11.630          C  
ATOM   1535  O   ALA A 114      20.118  17.884 -16.214  1.00 11.480          O  
ATOM   1536  CB  ALA A 114      20.126  20.743 -17.855  1.00 16.490          C  
ATOM   1537  H   ALA A 114      22.628  21.088 -17.772  1.00 13.980          H  
ATOM   1538  HA  ALA A 114      20.711  20.343 -15.833  1.00 14.200          H  
ATOM   1539 1HB  ALA A 114      19.088  20.463 -17.691  1.00 19.790          H  
ATOM   1540 2HB  ALA A 114      20.235  21.826 -17.752  1.00 19.790          H  
ATOM   1541 3HB  ALA A 114      20.430  20.446 -18.857  1.00 19.790          H  
ATOM   1542  N   ALA A 115      21.672  17.938 -17.840  1.00 11.760          N  
ATOM   1543  CA  ALA A 115      21.729  16.515 -18.102  1.00 11.690          C  
ATOM   1544  C   ALA A 115      22.742  15.789 -17.216  1.00 10.720          C  
ATOM   1545  O   ALA A 115      23.000  14.601 -17.442  1.00 10.390          O  
ATOM   1546  CB  ALA A 115      22.089  16.266 -19.552  1.00 16.390          C  
ATOM   1547  H   ALA A 115      22.250  18.533 -18.441  1.00 14.110          H  
ATOM   1548  HA  ALA A 115      20.742  16.101 -17.900  1.00 14.030          H  
ATOM   1549 1HB  ALA A 115      22.095  15.194 -19.746  1.00 19.670          H  
ATOM   1550 2HB  ALA A 115      21.358  16.752 -20.195  1.00 19.670          H  
ATOM   1551 3HB  ALA A 115      23.079  16.682 -19.747  1.00 19.670          H  
ATOM   1552  N   LEU A 116      23.304  16.428 -16.182  1.00 10.360          N  
ATOM   1553  CA  LEU A 116      24.315  15.732 -15.394  1.00  9.530          C  
ATOM   1554  C   LEU A 116      23.711  14.518 -14.718  1.00  8.760          C  
ATOM   1555  O   LEU A 116      24.398  13.528 -14.505  1.00  8.270          O  
ATOM   1556  CB  LEU A 116      25.024  16.654 -14.382  1.00 13.670          C  
ATOM   1557  CG  LEU A 116      24.268  17.171 -13.116  1.00 13.670          C  
ATOM   1558  CD1 LEU A 116      24.364  16.151 -11.943  1.00 13.670          C  
ATOM   1559  CD2 LEU A 116      24.915  18.501 -12.694  1.00 13.670          C  
ATOM   1560  H   LEU A 116      23.076  17.403 -15.968  1.00 12.430          H  
ATOM   1561  HA  LEU A 116      25.088  15.382 -16.088  1.00 11.440          H  
ATOM   1562 1HB  LEU A 116      25.907  16.176 -14.048  1.00 16.410          H  
ATOM   1563 2HB  LEU A 116      25.329  17.538 -14.932  1.00 16.410          H  
ATOM   1564  HG  LEU A 116      23.213  17.332 -13.356  1.00 16.410          H  
ATOM   1565 1HD1 LEU A 116      23.839  16.556 -11.082  1.00 16.410          H  
ATOM   1566 2HD1 LEU A 116      23.921  15.203 -12.184  1.00 16.410          H  
ATOM   1567 3HD1 LEU A 116      25.406  15.995 -11.692  1.00 16.410          H  
ATOM   1568 1HD2 LEU A 116      24.401  18.893 -11.816  1.00 16.410          H  
ATOM   1569 2HD2 LEU A 116      25.963  18.332 -12.455  1.00 16.410          H  
ATOM   1570 3HD2 LEU A 116      24.842  19.224 -13.503  1.00 16.410          H  
ATOM   1571  N   ASN A 117      22.412  14.537 -14.418  1.00  8.830          N  
ATOM   1572  CA  ASN A 117      21.820  13.357 -13.813  1.00  8.410          C  
ATOM   1573  C   ASN A 117      21.891  12.156 -14.769  1.00  8.570          C  
ATOM   1574  O   ASN A 117      21.968  11.006 -14.315  1.00  8.150          O  
ATOM   1575  CB  ASN A 117      20.408  13.646 -13.376  1.00 11.940          C  
ATOM   1576  CG  ASN A 117      20.376  14.500 -12.140  1.00 11.940          C  
ATOM   1577  OD1 ASN A 117      21.299  14.468 -11.315  1.00 11.940          O  
ATOM   1578  ND2 ASN A 117      19.332  15.265 -11.993  1.00 11.940          N  
ATOM   1579  H   ASN A 117      21.865  15.376 -14.572  1.00 10.600          H  
ATOM   1580  HA  ASN A 117      22.403  13.096 -12.928  1.00 10.090          H  
ATOM   1581 1HB  ASN A 117      19.874  14.156 -14.178  1.00 14.330          H  
ATOM   1582 2HB  ASN A 117      19.892  12.711 -13.173  1.00 14.330          H  
ATOM   1583 1HD2 ASN A 117      19.256  15.856 -11.189  1.00 14.330          H  
ATOM   1584 2HD2 ASN A 117      18.607  15.269 -12.682  1.00 14.330          H  
ATOM   1585  N   CYS A 118      21.867  12.407 -16.094  1.00  9.320          N  
ATOM   1586  CA  CYS A 118      21.961  11.327 -17.057  1.00  9.620          C  
ATOM   1587  C   CYS A 118      23.382  10.789 -16.982  1.00  9.100          C  
ATOM   1588  O   CYS A 118      23.591   9.574 -16.978  1.00  8.940          O  
ATOM   1589  CB  CYS A 118      21.661  11.818 -18.475  1.00 13.350          C  
ATOM   1590  SG  CYS A 118      19.938  12.325 -18.730  1.00 13.350          S  
ATOM   1591  H   CYS A 118      21.833  13.356 -16.459  1.00 11.180          H  
ATOM   1592  HA  CYS A 118      21.262  10.536 -16.789  1.00 11.540          H  
ATOM   1593 1HB  CYS A 118      22.305  12.654 -18.725  1.00 16.020          H  
ATOM   1594 2HB  CYS A 118      21.885  11.019 -19.182  1.00 16.020          H  
ATOM   1595  HG  CYS A 118      20.048  12.557 -20.040  1.00 16.020          H  
ATOM   1596  N   SER A 119      24.357  11.713 -16.862  1.00  9.020          N  
ATOM   1597  CA  SER A 119      25.765  11.328 -16.759  1.00  8.790          C  
ATOM   1598  C   SER A 119      25.977  10.480 -15.514  1.00  7.990          C  
ATOM   1599  O   SER A 119      26.695   9.479 -15.577  1.00  7.870          O  
ATOM   1600  CB  SER A 119      26.684  12.541 -16.712  1.00 12.400          C  
ATOM   1601  OG  SER A 119      26.689  13.260 -17.913  1.00 12.400          O  
ATOM   1602  H   SER A 119      24.096  12.703 -16.918  1.00 10.820          H  
ATOM   1603  HA  SER A 119      26.025  10.732 -17.634  1.00 10.550          H  
ATOM   1604 1HB  SER A 119      26.367  13.187 -15.931  1.00 14.880          H  
ATOM   1605 2HB  SER A 119      27.695  12.220 -16.476  1.00 14.880          H  
ATOM   1606  HG  SER A 119      27.245  14.045 -17.743  1.00 14.880          H  
ATOM   1607  N   VAL A 120      25.322  10.830 -14.403  1.00  7.580          N  
ATOM   1608  CA  VAL A 120      25.445  10.050 -13.176  1.00  6.980          C  
ATOM   1609  C   VAL A 120      24.968   8.630 -13.398  1.00  6.960          C  
ATOM   1610  O   VAL A 120      25.654   7.680 -13.029  1.00  6.780          O  
ATOM   1611  CB  VAL A 120      24.635  10.675 -12.012  1.00 10.010          C  
ATOM   1612  CG1 VAL A 120      24.567   9.720 -10.793  1.00 10.010          C  
ATOM   1613  CG2 VAL A 120      25.279  11.984 -11.597  1.00 10.010          C  
ATOM   1614  H   VAL A 120      24.764  11.692 -14.432  1.00  9.100          H  
ATOM   1615  HA  VAL A 120      26.503  10.023 -12.898  1.00  8.380          H  
ATOM   1616  HB  VAL A 120      23.618  10.860 -12.348  1.00 12.010          H  
ATOM   1617 1HG1 VAL A 120      23.984  10.191 -10.005  1.00 12.010          H  
ATOM   1618 2HG1 VAL A 120      24.085   8.788 -11.073  1.00 12.010          H  
ATOM   1619 3HG1 VAL A 120      25.541   9.502 -10.422  1.00 12.010          H  
ATOM   1620 1HG2 VAL A 120      24.699  12.437 -10.793  1.00 12.010          H  
ATOM   1621 2HG2 VAL A 120      26.294  11.801 -11.255  1.00 12.010          H  
ATOM   1622 3HG2 VAL A 120      25.300  12.653 -12.435  1.00 12.010          H  
ATOM   1623  N   ARG A 121      23.785   8.478 -14.001  1.00  7.380          N  
ATOM   1624  CA  ARG A 121      23.282   7.136 -14.237  1.00  7.690          C  
ATOM   1625  C   ARG A 121      24.200   6.343 -15.169  1.00  7.750          C  
ATOM   1626  O   ARG A 121      24.496   5.170 -14.898  1.00  7.700          O  
ATOM   1627  CB  ARG A 121      21.873   7.201 -14.809  1.00 10.640          C  
ATOM   1628  CG  ARG A 121      20.816   7.646 -13.797  1.00 10.640          C  
ATOM   1629  CD  ARG A 121      19.418   7.423 -14.278  1.00 10.640          C  
ATOM   1630  NE  ARG A 121      19.084   8.257 -15.443  1.00 10.640          N  
ATOM   1631  CZ  ARG A 121      18.590   9.521 -15.396  1.00 10.640          C  
ATOM   1632  NH1 ARG A 121      18.371  10.124 -14.243  1.00 10.640          N  
ATOM   1633  NH2 ARG A 121      18.318  10.152 -16.523  1.00 10.640          N  
ATOM   1634  H   ARG A 121      23.237   9.304 -14.261  1.00  8.860          H  
ATOM   1635  HA  ARG A 121      23.236   6.619 -13.281  1.00  9.230          H  
ATOM   1636 1HB  ARG A 121      21.857   7.913 -15.638  1.00 12.770          H  
ATOM   1637 2HB  ARG A 121      21.590   6.227 -15.205  1.00 12.770          H  
ATOM   1638 1HG  ARG A 121      20.950   7.088 -12.871  1.00 12.770          H  
ATOM   1639 2HG  ARG A 121      20.945   8.708 -13.598  1.00 12.770          H  
ATOM   1640 1HD  ARG A 121      19.300   6.379 -14.571  1.00 12.770          H  
ATOM   1641 2HD  ARG A 121      18.715   7.643 -13.477  1.00 12.770          H  
ATOM   1642  HE  ARG A 121      19.221   7.848 -16.358  1.00 12.770          H  
ATOM   1643 1HH1 ARG A 121      18.572   9.653 -13.375  1.00 12.770          H  
ATOM   1644 2HH1 ARG A 121      17.988  11.058 -14.230  1.00 12.770          H  
ATOM   1645 1HH2 ARG A 121      18.483   9.696 -17.411  1.00 12.770          H  
ATOM   1646 2HH2 ARG A 121      17.952  11.095 -16.505  1.00 12.770          H  
ATOM   1647  N   ASP A 122      24.698   6.983 -16.238  1.00  8.020          N  
ATOM   1648  CA  ASP A 122      25.580   6.289 -17.164  1.00  8.260          C  
ATOM   1649  C   ASP A 122      26.879   5.882 -16.489  1.00  7.880          C  
ATOM   1650  O   ASP A 122      27.368   4.776 -16.729  1.00  8.060          O  
ATOM   1651  CB  ASP A 122      25.913   7.147 -18.385  1.00 11.470          C  
ATOM   1652  CG  ASP A 122      24.756   7.329 -19.382  1.00 11.470          C  
ATOM   1653  OD1 ASP A 122      23.768   6.636 -19.294  1.00 11.470          O  
ATOM   1654  OD2 ASP A 122      24.904   8.151 -20.256  1.00 11.470          O  
ATOM   1655  H   ASP A 122      24.412   7.947 -16.437  1.00  9.620          H  
ATOM   1656  HA  ASP A 122      25.075   5.388 -17.503  1.00  9.910          H  
ATOM   1657 1HB  ASP A 122      26.223   8.137 -18.040  1.00 13.760          H  
ATOM   1658 2HB  ASP A 122      26.755   6.710 -18.911  1.00 13.760          H  
ATOM   1659  N   TRP A 123      27.430   6.747 -15.627  1.00  7.530          N  
ATOM   1660  CA  TRP A 123      28.661   6.430 -14.923  1.00  7.440          C  
ATOM   1661  C   TRP A 123      28.505   5.252 -13.990  1.00  7.220          C  
ATOM   1662  O   TRP A 123      29.339   4.343 -13.992  1.00  7.220          O  
ATOM   1663  CB  TRP A 123      29.152   7.586 -14.088  1.00 10.450          C  
ATOM   1664  CG  TRP A 123      29.985   8.599 -14.788  1.00 10.450          C  
ATOM   1665  CD1 TRP A 123      29.702   9.908 -15.050  1.00 10.450          C  
ATOM   1666  CD2 TRP A 123      31.301   8.367 -15.292  1.00 10.450          C  
ATOM   1667  NE1 TRP A 123      30.758  10.491 -15.688  1.00 10.450          N  
ATOM   1668  CE2 TRP A 123      31.745   9.567 -15.840  1.00 10.450          C  
ATOM   1669  CE3 TRP A 123      32.134   7.251 -15.320  1.00 10.450          C  
ATOM   1670  CZ2 TRP A 123      32.995   9.688 -16.407  1.00 10.450          C  
ATOM   1671  CZ3 TRP A 123      33.380   7.368 -15.883  1.00 10.450          C  
ATOM   1672  CH2 TRP A 123      33.806   8.556 -16.416  1.00 10.450          C  
ATOM   1673  H   TRP A 123      27.011   7.672 -15.501  1.00  9.040          H  
ATOM   1674  HA  TRP A 123      29.417   6.190 -15.662  1.00  8.930          H  
ATOM   1675 1HB  TRP A 123      28.291   8.098 -13.656  1.00 12.540          H  
ATOM   1676 2HB  TRP A 123      29.723   7.176 -13.285  1.00 12.540          H  
ATOM   1677  HD1 TRP A 123      28.784  10.414 -14.783  1.00 12.540          H  
ATOM   1678  HE1 TRP A 123      30.814  11.463 -15.994  1.00 12.540          H  
ATOM   1679  HE3 TRP A 123      31.808   6.302 -14.895  1.00 12.540          H  
ATOM   1680  HZ2 TRP A 123      33.346  10.628 -16.833  1.00 12.540          H  
ATOM   1681  HZ3 TRP A 123      34.020   6.488 -15.892  1.00 12.540          H  
ATOM   1682  HH2 TRP A 123      34.801   8.616 -16.856  1.00 12.540          H  
ATOM   1683  N   ILE A 124      27.381   5.193 -13.279  1.00  7.320          N  
ATOM   1684  CA  ILE A 124      27.151   4.080 -12.377  1.00  7.540          C  
ATOM   1685  C   ILE A 124      27.176   2.790 -13.175  1.00  7.790          C  
ATOM   1686  O   ILE A 124      27.755   1.803 -12.723  1.00  7.940          O  
ATOM   1687  CB  ILE A 124      25.821   4.227 -11.614  1.00 10.470          C  
ATOM   1688  CG1 ILE A 124      25.951   5.417 -10.604  1.00 10.470          C  
ATOM   1689  CG2 ILE A 124      25.466   2.893 -10.908  1.00 10.470          C  
ATOM   1690  CD1 ILE A 124      24.646   5.896  -9.984  1.00 10.470          C  
ATOM   1691  H   ILE A 124      26.721   5.980 -13.313  1.00  8.780          H  
ATOM   1692  HA  ILE A 124      27.957   4.050 -11.648  1.00  9.050          H  
ATOM   1693  HB  ILE A 124      25.032   4.488 -12.320  1.00 12.560          H  
ATOM   1694 1HG1 ILE A 124      26.618   5.113  -9.800  1.00 12.560          H  
ATOM   1695 2HG1 ILE A 124      26.407   6.258 -11.124  1.00 12.560          H  
ATOM   1696 1HG2 ILE A 124      24.538   3.005 -10.391  1.00 12.560          H  
ATOM   1697 2HG2 ILE A 124      25.363   2.089 -11.636  1.00 12.560          H  
ATOM   1698 3HG2 ILE A 124      26.257   2.633 -10.197  1.00 12.560          H  
ATOM   1699 1HD1 ILE A 124      24.859   6.724  -9.309  1.00 12.560          H  
ATOM   1700 2HD1 ILE A 124      23.976   6.232 -10.776  1.00 12.560          H  
ATOM   1701 3HD1 ILE A 124      24.178   5.095  -9.424  1.00 12.560          H  
ATOM   1702  N   VAL A 125      26.526   2.785 -14.340  1.00  8.020          N  
ATOM   1703  CA  VAL A 125      26.546   1.613 -15.199  1.00  8.400          C  
ATOM   1704  C   VAL A 125      27.970   1.319 -15.709  1.00  8.240          C  
ATOM   1705  O   VAL A 125      28.405   0.168 -15.693  1.00  8.480          O  
ATOM   1706  CB  VAL A 125      25.571   1.791 -16.378  1.00 11.610          C  
ATOM   1707  CG1 VAL A 125      25.715   0.646 -17.396  1.00 11.610          C  
ATOM   1708  CG2 VAL A 125      24.159   1.834 -15.829  1.00 11.610          C  
ATOM   1709  H   VAL A 125      26.003   3.625 -14.614  1.00  9.620          H  
ATOM   1710  HA  VAL A 125      26.202   0.764 -14.615  1.00 10.080          H  
ATOM   1711  HB  VAL A 125      25.796   2.728 -16.893  1.00 13.930          H  
ATOM   1712 1HG1 VAL A 125      25.015   0.804 -18.214  1.00 13.930          H  
ATOM   1713 2HG1 VAL A 125      26.727   0.617 -17.801  1.00 13.930          H  
ATOM   1714 3HG1 VAL A 125      25.495  -0.303 -16.910  1.00 13.930          H  
ATOM   1715 1HG2 VAL A 125      23.454   1.978 -16.647  1.00 13.930          H  
ATOM   1716 2HG2 VAL A 125      23.940   0.898 -15.318  1.00 13.930          H  
ATOM   1717 3HG2 VAL A 125      24.065   2.659 -15.125  1.00 13.930          H  
ATOM   1718  N   LYS A 126      28.708   2.332 -16.167  1.00  8.010          N  
ATOM   1719  CA  LYS A 126      30.062   2.092 -16.664  1.00  8.130          C  
ATOM   1720  C   LYS A 126      30.958   1.451 -15.606  1.00  7.970          C  
ATOM   1721  O   LYS A 126      31.724   0.531 -15.902  1.00  8.310          O  
ATOM   1722  CB  LYS A 126      30.709   3.397 -17.134  1.00 11.330          C  
ATOM   1723  CG  LYS A 126      30.143   3.963 -18.430  1.00 11.330          C  
ATOM   1724  CD  LYS A 126      30.795   5.302 -18.792  1.00 11.330          C  
ATOM   1725  CE  LYS A 126      30.220   5.858 -20.092  1.00 11.330          C  
ATOM   1726  NZ  LYS A 126      30.815   7.180 -20.453  1.00 11.330          N  
ATOM   1727  H   LYS A 126      28.305   3.272 -16.201  1.00  9.610          H  
ATOM   1728  HA  LYS A 126      30.000   1.409 -17.509  1.00  9.760          H  
ATOM   1729 1HB  LYS A 126      30.594   4.151 -16.358  1.00 13.600          H  
ATOM   1730 2HB  LYS A 126      31.777   3.237 -17.275  1.00 13.600          H  
ATOM   1731 1HG  LYS A 126      30.325   3.251 -19.234  1.00 13.600          H  
ATOM   1732 2HG  LYS A 126      29.074   4.093 -18.336  1.00 13.600          H  
ATOM   1733 1HD  LYS A 126      30.611   6.023 -17.990  1.00 13.600          H  
ATOM   1734 2HD  LYS A 126      31.871   5.174 -18.900  1.00 13.600          H  
ATOM   1735 1HE  LYS A 126      30.417   5.150 -20.896  1.00 13.600          H  
ATOM   1736 2HE  LYS A 126      29.140   5.975 -19.982  1.00 13.600          H  
ATOM   1737 1HZ  LYS A 126      30.408   7.510 -21.319  1.00 13.600          H  
ATOM   1738 2HZ  LYS A 126      30.624   7.849 -19.718  1.00 13.600          H  
ATOM   1739 3HZ  LYS A 126      31.813   7.082 -20.568  1.00 13.600          H  
ATOM   1740  N   HIS A 127      30.811   1.859 -14.353  1.00  7.670          N  
ATOM   1741  CA  HIS A 127      31.667   1.350 -13.289  1.00  7.760          C  
ATOM   1742  C   HIS A 127      31.319  -0.048 -12.789  1.00  8.190          C  
ATOM   1743  O   HIS A 127      31.987  -0.558 -11.885  1.00  8.560          O  
ATOM   1744  CB  HIS A 127      31.687   2.309 -12.087  1.00 10.830          C  
ATOM   1745  CG  HIS A 127      32.491   3.573 -12.279  1.00 10.830          C  
ATOM   1746  ND1 HIS A 127      33.868   3.555 -12.392  1.00 10.830          N  
ATOM   1747  CD2 HIS A 127      32.129   4.875 -12.347  1.00 10.830          C  
ATOM   1748  CE1 HIS A 127      34.317   4.784 -12.523  1.00 10.830          C  
ATOM   1749  NE2 HIS A 127      33.295   5.619 -12.484  1.00 10.830          N  
ATOM   1750  H   HIS A 127      30.160   2.628 -14.162  1.00  9.200          H  
ATOM   1751  HA  HIS A 127      32.685   1.298 -13.671  1.00  9.310          H  
ATOM   1752 1HB  HIS A 127      30.657   2.602 -11.855  1.00 12.990          H  
ATOM   1753 2HB  HIS A 127      32.078   1.792 -11.212  1.00 12.990          H  
ATOM   1754  HD1 HIS A 127      34.447   2.738 -12.486  1.00 12.990          H  
ATOM   1755  HD2 HIS A 127      31.164   5.365 -12.300  1.00 12.990          H  
ATOM   1756  HE1 HIS A 127      35.387   4.968 -12.626  1.00 12.990          H  
ATOM   1757  N   VAL A 128      30.298  -0.682 -13.365  1.00  8.350          N  
ATOM   1758  CA  VAL A 128      29.958  -2.038 -12.972  1.00  8.970          C  
ATOM   1759  C   VAL A 128      30.031  -2.969 -14.184  1.00  9.330          C  
ATOM   1760  O   VAL A 128      29.526  -4.092 -14.134  1.00  9.730          O  
ATOM   1761  CB  VAL A 128      28.568  -2.106 -12.292  1.00 12.310          C  
ATOM   1762  CG1 VAL A 128      28.591  -1.284 -11.006  1.00 12.310          C  
ATOM   1763  CG2 VAL A 128      27.495  -1.596 -13.207  1.00 12.310          C  
ATOM   1764  H   VAL A 128      29.762  -0.224 -14.109  1.00 10.020          H  
ATOM   1765  HA  VAL A 128      30.691  -2.382 -12.246  1.00 10.760          H  
ATOM   1766  HB  VAL A 128      28.358  -3.140 -12.025  1.00 14.770          H  
ATOM   1767 1HG1 VAL A 128      27.624  -1.351 -10.514  1.00 14.770          H  
ATOM   1768 2HG1 VAL A 128      29.366  -1.667 -10.345  1.00 14.770          H  
ATOM   1769 3HG1 VAL A 128      28.800  -0.239 -11.247  1.00 14.770          H  
ATOM   1770 1HG2 VAL A 128      26.531  -1.654 -12.712  1.00 14.770          H  
ATOM   1771 2HG2 VAL A 128      27.710  -0.578 -13.446  1.00 14.770          H  
ATOM   1772 3HG2 VAL A 128      27.470  -2.189 -14.106  1.00 14.770          H  
ATOM   1773  N   ASN A 129      30.656  -2.495 -15.271  1.00  9.340          N  
ATOM   1774  CA  ASN A 129      30.766  -3.259 -16.510  1.00  9.870          C  
ATOM   1775  C   ASN A 129      32.159  -3.263 -17.119  1.00  9.890          C  
ATOM   1776  O   ASN A 129      32.997  -2.411 -16.825  1.00 10.600          O  
ATOM   1777  CB  ASN A 129      29.787  -2.734 -17.537  1.00 13.610          C  
ATOM   1778  CG  ASN A 129      28.392  -3.113 -17.267  1.00 13.610          C  
ATOM   1779  OD1 ASN A 129      28.016  -4.260 -17.539  1.00 13.610          O  
ATOM   1780  ND2 ASN A 129      27.626  -2.214 -16.748  1.00 13.610          N  
ATOM   1781  H   ASN A 129      31.061  -1.552 -15.255  1.00 11.210          H  
ATOM   1782  HA  ASN A 129      30.513  -4.296 -16.292  1.00 11.840          H  
ATOM   1783 1HB  ASN A 129      29.848  -1.640 -17.548  1.00 16.330          H  
ATOM   1784 2HB  ASN A 129      30.071  -3.084 -18.530  1.00 16.330          H  
ATOM   1785 1HD2 ASN A 129      26.674  -2.421 -16.540  1.00 16.330          H  
ATOM   1786 2HD2 ASN A 129      28.021  -1.303 -16.517  1.00 16.330          H  
ATOM   1787  N   THR A 130      32.407  -4.251 -17.970  1.00  9.280          N  
ATOM   1788  CA  THR A 130      33.655  -4.328 -18.705  1.00  9.470          C  
ATOM   1789  C   THR A 130      33.581  -3.448 -19.942  1.00  9.680          C  
ATOM   1790  O   THR A 130      32.500  -3.017 -20.339  1.00 10.110          O  
ATOM   1791  CB  THR A 130      33.959  -5.780 -19.100  1.00 13.180          C  
ATOM   1792  OG1 THR A 130      32.914  -6.268 -19.957  1.00 13.180          O  
ATOM   1793  CG2 THR A 130      34.035  -6.643 -17.855  1.00 13.180          C  
ATOM   1794  H   THR A 130      31.692  -4.945 -18.152  1.00 11.140          H  
ATOM   1795  HA  THR A 130      34.462  -3.961 -18.071  1.00 11.360          H  
ATOM   1796  HB  THR A 130      34.908  -5.826 -19.631  1.00 15.820          H  
ATOM   1797  HG1 THR A 130      32.961  -5.834 -20.819  1.00 15.820          H  
ATOM   1798 1HG2 THR A 130      34.248  -7.673 -18.141  1.00 15.820          H  
ATOM   1799 2HG2 THR A 130      34.828  -6.271 -17.208  1.00 15.820          H  
ATOM   1800 3HG2 THR A 130      33.088  -6.607 -17.320  1.00 15.820          H  
ATOM   1801  N   ASN A 131      34.728  -3.200 -20.568  1.00  9.510          N  
ATOM   1802  CA  ASN A 131      34.801  -2.417 -21.798  1.00  9.800          C  
ATOM   1803  C   ASN A 131      34.823  -3.342 -23.026  1.00 10.140          C  
ATOM   1804  O   ASN A 131      35.811  -4.038 -23.228  1.00  9.960          O  
ATOM   1805  CB  ASN A 131      36.024  -1.522 -21.779  1.00 13.600          C  
ATOM   1806  CG  ASN A 131      36.130  -0.604 -22.988  1.00 13.600          C  
ATOM   1807  OD1 ASN A 131      35.842  -0.961 -24.154  1.00 13.600          O  
ATOM   1808  ND2 ASN A 131      36.547   0.619 -22.719  1.00 13.600          N  
ATOM   1809  H   ASN A 131      35.580  -3.577 -20.178  1.00 11.410          H  
ATOM   1810  HA  ASN A 131      33.932  -1.770 -21.827  1.00 11.760          H  
ATOM   1811 1HB  ASN A 131      36.009  -0.911 -20.874  1.00 16.320          H  
ATOM   1812 2HB  ASN A 131      36.919  -2.143 -21.735  1.00 16.320          H  
ATOM   1813 1HD2 ASN A 131      36.644   1.292 -23.457  1.00 16.320          H  
ATOM   1814 2HD2 ASN A 131      36.768   0.876 -21.777  1.00 16.320          H  
ATOM   1815  N   PRO A 132      33.741  -3.451 -23.822  1.00 10.730          N  
ATOM   1816  CA  PRO A 132      33.646  -4.350 -24.962  1.00 10.780          C  
ATOM   1817  C   PRO A 132      34.390  -3.866 -26.210  1.00 11.590          C  
ATOM   1818  O   PRO A 132      34.466  -4.596 -27.198  1.00 11.870          O  
ATOM   1819  CB  PRO A 132      32.136  -4.372 -25.227  1.00 16.170          C  
ATOM   1820  CG  PRO A 132      31.655  -2.996 -24.790  1.00 16.170          C  
ATOM   1821  CD  PRO A 132      32.521  -2.631 -23.596  1.00 16.170          C  
ATOM   1822  HA  PRO A 132      34.007  -5.344 -24.663  1.00 12.940          H  
ATOM   1823 1HB  PRO A 132      31.948  -4.571 -26.295  1.00 19.400          H  
ATOM   1824 2HB  PRO A 132      31.667  -5.190 -24.660  1.00 19.400          H  
ATOM   1825 1HG  PRO A 132      31.748  -2.277 -25.621  1.00 19.400          H  
ATOM   1826 2HG  PRO A 132      30.585  -3.038 -24.530  1.00 19.400          H  
ATOM   1827 1HD  PRO A 132      32.745  -1.554 -23.645  1.00 19.400          H  
ATOM   1828 2HD  PRO A 132      32.012  -2.918 -22.670  1.00 19.400          H  
ATOM   1829  N   LEU A 133      34.801  -2.594 -26.216  1.00 12.060          N  
ATOM   1830  CA  LEU A 133      35.425  -2.005 -27.392  1.00 13.070          C  
ATOM   1831  C   LEU A 133      36.904  -2.340 -27.486  1.00 13.120          C  
ATOM   1832  O   LEU A 133      37.421  -2.676 -28.553  1.00 13.930          O  
ATOM   1833  CB  LEU A 133      35.254  -0.482 -27.367  1.00 17.890          C  
ATOM   1834  CG  LEU A 133      33.796   0.058 -27.415  1.00 17.890          C  
ATOM   1835  CD1 LEU A 133      33.837   1.562 -27.216  1.00 17.890          C  
ATOM   1836  CD2 LEU A 133      33.126  -0.297 -28.742  1.00 17.890          C  
ATOM   1837  H   LEU A 133      34.768  -2.040 -25.368  1.00 14.470          H  
ATOM   1838  HA  LEU A 133      34.947  -2.416 -28.276  1.00 15.680          H  
ATOM   1839 1HB  LEU A 133      35.727  -0.091 -26.479  1.00 21.470          H  
ATOM   1840 2HB  LEU A 133      35.783  -0.074 -28.229  1.00 21.470          H  
ATOM   1841  HG  LEU A 133      33.223  -0.374 -26.599  1.00 21.470          H  
ATOM   1842 1HD1 LEU A 133      32.821   1.961 -27.226  1.00 21.470          H  
ATOM   1843 2HD1 LEU A 133      34.304   1.790 -26.257  1.00 21.470          H  
ATOM   1844 3HD1 LEU A 133      34.412   2.024 -28.018  1.00 21.470          H  
ATOM   1845 1HD2 LEU A 133      32.111   0.101 -28.749  1.00 21.470          H  
ATOM   1846 2HD2 LEU A 133      33.691   0.140 -29.566  1.00 21.470          H  
ATOM   1847 3HD2 LEU A 133      33.081  -1.374 -28.867  1.00 21.470          H  
ATOM   1848  N   CYS A 134      37.598  -2.208 -26.359  1.00 12.370          N  
ATOM   1849  CA  CYS A 134      39.041  -2.420 -26.350  1.00 12.510          C  
ATOM   1850  C   CYS A 134      39.428  -3.818 -25.911  1.00 12.180          C  
ATOM   1851  O   CYS A 134      38.716  -4.473 -25.160  1.00 12.370          O  
ATOM   1852  CB  CYS A 134      39.727  -1.445 -25.402  1.00 17.460          C  
ATOM   1853  SG  CYS A 134      39.367  -1.774 -23.673  1.00 17.460          S  
ATOM   1854  H   CYS A 134      37.094  -1.914 -25.517  1.00 14.840          H  
ATOM   1855  HA  CYS A 134      39.422  -2.257 -27.359  1.00 15.010          H  
ATOM   1856 1HB  CYS A 134      40.807  -1.504 -25.543  1.00 20.950          H  
ATOM   1857 2HB  CYS A 134      39.417  -0.426 -25.629  1.00 20.950          H  
ATOM   1858  HG  CYS A 134      39.308  -3.128 -23.788  1.00 20.950          H  
ATOM   1859  N   ASP A 135      40.640  -4.225 -26.264  1.00 11.770          N  
ATOM   1860  CA  ASP A 135      41.200  -5.501 -25.849  1.00 11.570          C  
ATOM   1861  C   ASP A 135      42.092  -5.407 -24.612  1.00 11.200          C  
ATOM   1862  O   ASP A 135      42.767  -6.369 -24.238  1.00 10.690          O  
ATOM   1863  CB  ASP A 135      41.965  -6.089 -27.028  1.00 16.280          C  
ATOM   1864  CG  ASP A 135      43.042  -5.127 -27.516  1.00 16.280          C  
ATOM   1865  OD1 ASP A 135      42.858  -3.925 -27.308  1.00 16.280          O  
ATOM   1866  OD2 ASP A 135      44.005  -5.559 -28.099  1.00 16.280          O  
ATOM   1867  H   ASP A 135      41.227  -3.648 -26.876  1.00 14.120          H  
ATOM   1868  HA  ASP A 135      40.373  -6.171 -25.613  1.00 13.880          H  
ATOM   1869 1HB  ASP A 135      42.436  -7.026 -26.730  1.00 19.530          H  
ATOM   1870 2HB  ASP A 135      41.278  -6.306 -27.846  1.00 19.530          H  
ATOM   1871  N   LEU A 136      42.069  -4.257 -23.968  1.00 11.580          N  
ATOM   1872  CA  LEU A 136      42.846  -3.997 -22.778  1.00 11.370          C  
ATOM   1873  C   LEU A 136      42.071  -4.241 -21.499  1.00 10.610          C  
ATOM   1874  O   LEU A 136      40.887  -3.923 -21.385  1.00 10.180          O  
ATOM   1875  CB  LEU A 136      43.341  -2.552 -22.834  1.00 16.000          C  
ATOM   1876  CG  LEU A 136      44.302  -2.213 -24.017  1.00 16.000          C  
ATOM   1877  CD1 LEU A 136      44.512  -0.728 -24.088  1.00 16.000          C  
ATOM   1878  CD2 LEU A 136      45.657  -2.891 -23.789  1.00 16.000          C  
ATOM   1879  H   LEU A 136      41.490  -3.525 -24.348  1.00 13.900          H  
ATOM   1880  HA  LEU A 136      43.694  -4.677 -22.771  1.00 13.640          H  
ATOM   1881 1HB  LEU A 136      42.475  -1.907 -22.916  1.00 19.200          H  
ATOM   1882 2HB  LEU A 136      43.850  -2.324 -21.896  1.00 19.200          H  
ATOM   1883  HG  LEU A 136      43.871  -2.558 -24.965  1.00 19.200          H  
ATOM   1884 1HD1 LEU A 136      45.191  -0.499 -24.909  1.00 19.200          H  
ATOM   1885 2HD1 LEU A 136      43.565  -0.243 -24.269  1.00 19.200          H  
ATOM   1886 3HD1 LEU A 136      44.932  -0.377 -23.165  1.00 19.200          H  
ATOM   1887 1HD2 LEU A 136      46.324  -2.640 -24.614  1.00 19.200          H  
ATOM   1888 2HD2 LEU A 136      46.093  -2.539 -22.851  1.00 19.200          H  
ATOM   1889 3HD2 LEU A 136      45.542  -3.969 -23.752  1.00 19.200          H  
ATOM   1890  N   THR A 137      42.786  -4.736 -20.506  1.00 10.550          N  
ATOM   1891  CA  THR A 137      42.277  -4.995 -19.177  1.00 10.080          C  
ATOM   1892  C   THR A 137      41.718  -3.683 -18.589  1.00  9.220          C  
ATOM   1893  O   THR A 137      42.390  -2.654 -18.703  1.00  9.180          O  
ATOM   1894  CB  THR A 137      43.451  -5.538 -18.308  1.00 14.300          C  
ATOM   1895  OG1 THR A 137      43.987  -6.718 -18.926  1.00 14.300          O  
ATOM   1896  CG2 THR A 137      43.001  -5.898 -16.902  1.00 14.300          C  
ATOM   1897  H   THR A 137      43.748  -4.994 -20.689  1.00 12.660          H  
ATOM   1898  HA  THR A 137      41.503  -5.752 -19.266  1.00 12.100          H  
ATOM   1899  HB  THR A 137      44.231  -4.778 -18.252  1.00 17.160          H  
ATOM   1900  HG1 THR A 137      44.808  -6.975 -18.486  1.00 17.160          H  
ATOM   1901 1HG2 THR A 137      43.854  -6.271 -16.339  1.00 17.160          H  
ATOM   1902 2HG2 THR A 137      42.609  -5.046 -16.412  1.00 17.160          H  
ATOM   1903 3HG2 THR A 137      42.244  -6.670 -16.950  1.00 17.160          H  
ATOM   1904  N   PRO A 138      40.509  -3.662 -17.972  1.00  8.610          N  
ATOM   1905  CA  PRO A 138      39.909  -2.471 -17.376  1.00  7.970          C  
ATOM   1906  C   PRO A 138      40.745  -1.873 -16.241  1.00  7.460          C  
ATOM   1907  O   PRO A 138      40.652  -0.679 -15.976  1.00  7.220          O  
ATOM   1908  CB  PRO A 138      38.547  -2.991 -16.879  1.00 11.960          C  
ATOM   1909  CG  PRO A 138      38.705  -4.498 -16.760  1.00 11.960          C  
ATOM   1910  CD  PRO A 138      39.666  -4.878 -17.871  1.00 11.960          C  
ATOM   1911  HA  PRO A 138      39.755  -1.725 -18.165  1.00  9.560          H  
ATOM   1912 1HB  PRO A 138      38.293  -2.510 -15.918  1.00 14.350          H  
ATOM   1913 2HB  PRO A 138      37.758  -2.702 -17.591  1.00 14.350          H  
ATOM   1914 1HG  PRO A 138      39.081  -4.766 -15.757  1.00 14.350          H  
ATOM   1915 2HG  PRO A 138      37.723  -4.990 -16.864  1.00 14.350          H  
ATOM   1916 1HD  PRO A 138      40.213  -5.751 -17.537  1.00 14.350          H  
ATOM   1917 2HD  PRO A 138      39.135  -5.057 -18.824  1.00 14.350          H  
ATOM   1918  N   ILE A 139      41.598  -2.675 -15.603  1.00  7.460          N  
ATOM   1919  CA  ILE A 139      42.457  -2.169 -14.543  1.00  7.260          C  
ATOM   1920  C   ILE A 139      43.437  -1.207 -15.186  1.00  7.680          C  
ATOM   1921  O   ILE A 139      43.626  -0.080 -14.717  1.00  7.340          O  
ATOM   1922  CB  ILE A 139      43.223  -3.314 -13.854  1.00 10.240          C  
ATOM   1923  CG1 ILE A 139      42.213  -4.212 -13.107  1.00 10.240          C  
ATOM   1924  CG2 ILE A 139      44.278  -2.726 -12.887  1.00 10.240          C  
ATOM   1925  CD1 ILE A 139      42.775  -5.540 -12.649  1.00 10.240          C  
ATOM   1926  H   ILE A 139      41.627  -3.659 -15.811  1.00  8.950          H  
ATOM   1927  HA  ILE A 139      41.857  -1.631 -13.811  1.00  8.710          H  
ATOM   1928  HB  ILE A 139      43.727  -3.922 -14.593  1.00 12.290          H  
ATOM   1929 1HG1 ILE A 139      41.845  -3.674 -12.235  1.00 12.290          H  
ATOM   1930 2HG1 ILE A 139      41.371  -4.414 -13.765  1.00 12.290          H  
ATOM   1931 1HG2 ILE A 139      44.825  -3.521 -12.395  1.00 12.290          H  
ATOM   1932 2HG2 ILE A 139      44.991  -2.103 -13.427  1.00 12.290          H  
ATOM   1933 3HG2 ILE A 139      43.777  -2.117 -12.133  1.00 12.290          H  
ATOM   1934 1HD1 ILE A 139      41.992  -6.104 -12.143  1.00 12.290          H  
ATOM   1935 2HD1 ILE A 139      43.124  -6.104 -13.514  1.00 12.290          H  
ATOM   1936 3HD1 ILE A 139      43.599  -5.390 -11.963  1.00 12.290          H  
ATOM   1937  N   PHE A 140      44.066  -1.681 -16.260  1.00  8.520          N  
ATOM   1938  CA  PHE A 140      45.013  -0.913 -17.044  1.00  9.090          C  
ATOM   1939  C   PHE A 140      44.370   0.369 -17.537  1.00  8.920          C  
ATOM   1940  O   PHE A 140      44.953   1.452 -17.419  1.00  9.020          O  
ATOM   1941  CB  PHE A 140      45.519  -1.720 -18.237  1.00 12.500          C  
ATOM   1942  CG  PHE A 140      46.419  -0.952 -19.115  1.00 12.500          C  
ATOM   1943  CD1 PHE A 140      47.748  -0.790 -18.785  1.00 12.500          C  
ATOM   1944  CD2 PHE A 140      45.940  -0.362 -20.275  1.00 12.500          C  
ATOM   1945  CE1 PHE A 140      48.580  -0.061 -19.591  1.00 12.500          C  
ATOM   1946  CE2 PHE A 140      46.774   0.366 -21.071  1.00 12.500          C  
ATOM   1947  CZ  PHE A 140      48.089   0.515 -20.733  1.00 12.500          C  
ATOM   1948  H   PHE A 140      43.851  -2.624 -16.547  1.00 10.220          H  
ATOM   1949  HA  PHE A 140      45.860  -0.652 -16.407  1.00 10.910          H  
ATOM   1950 1HB  PHE A 140      46.044  -2.604 -17.891  1.00 15.000          H  
ATOM   1951 2HB  PHE A 140      44.688  -2.053 -18.834  1.00 15.000          H  
ATOM   1952  HD1 PHE A 140      48.132  -1.244 -17.872  1.00 15.000          H  
ATOM   1953  HD2 PHE A 140      44.889  -0.471 -20.544  1.00 15.000          H  
ATOM   1954  HE1 PHE A 140      49.627   0.068 -19.324  1.00 15.000          H  
ATOM   1955  HE2 PHE A 140      46.404   0.847 -21.974  1.00 15.000          H  
ATOM   1956  HZ  PHE A 140      48.741   1.108 -21.374  1.00 15.000          H  
ATOM   1957  N   LYS A 141      43.175   0.251 -18.126  1.00  8.810          N  
ATOM   1958  CA  LYS A 141      42.532   1.446 -18.635  1.00  8.850          C  
ATOM   1959  C   LYS A 141      42.227   2.456 -17.527  1.00  8.130          C  
ATOM   1960  O   LYS A 141      42.442   3.654 -17.726  1.00  8.310          O  
ATOM   1961  CB  LYS A 141      41.240   1.092 -19.371  1.00 12.370          C  
ATOM   1962  CG  LYS A 141      41.395   0.313 -20.699  1.00 12.370          C  
ATOM   1963  CD  LYS A 141      42.137   1.111 -21.799  1.00 12.370          C  
ATOM   1964  CE  LYS A 141      41.354   2.339 -22.280  1.00 12.370          C  
ATOM   1965  NZ  LYS A 141      42.043   3.044 -23.410  1.00 12.370          N  
ATOM   1966  H   LYS A 141      42.745  -0.676 -18.227  1.00 10.570          H  
ATOM   1967  HA  LYS A 141      43.225   1.932 -19.323  1.00 10.620          H  
ATOM   1968 1HB  LYS A 141      40.642   0.466 -18.710  1.00 14.850          H  
ATOM   1969 2HB  LYS A 141      40.664   1.992 -19.541  1.00 14.850          H  
ATOM   1970 1HG  LYS A 141      41.953  -0.609 -20.501  1.00 14.850          H  
ATOM   1971 2HG  LYS A 141      40.409   0.033 -21.069  1.00 14.850          H  
ATOM   1972 1HD  LYS A 141      43.140   1.400 -21.486  1.00 14.850          H  
ATOM   1973 2HD  LYS A 141      42.227   0.457 -22.637  1.00 14.850          H  
ATOM   1974 1HE  LYS A 141      40.363   2.026 -22.607  1.00 14.850          H  
ATOM   1975 2HE  LYS A 141      41.254   3.042 -21.460  1.00 14.850          H  
ATOM   1976 1HZ  LYS A 141      41.496   3.848 -23.683  1.00 14.850          H  
ATOM   1977 2HZ  LYS A 141      42.970   3.354 -23.107  1.00 14.850          H  
ATOM   1978 3HZ  LYS A 141      42.137   2.426 -24.201  1.00 14.850          H  
ATOM   1979  N   ASP A 142      41.750   2.000 -16.354  1.00  7.420          N  
ATOM   1980  CA  ASP A 142      41.471   2.952 -15.281  1.00  6.900          C  
ATOM   1981  C   ASP A 142      42.751   3.610 -14.797  1.00  6.960          C  
ATOM   1982  O   ASP A 142      42.754   4.805 -14.474  1.00  6.870          O  
ATOM   1983  CB  ASP A 142      40.711   2.310 -14.123  1.00  9.870          C  
ATOM   1984  CG  ASP A 142      39.195   2.024 -14.431  1.00  9.870          C  
ATOM   1985  OD1 ASP A 142      38.646   2.521 -15.428  1.00  9.870          O  
ATOM   1986  OD2 ASP A 142      38.595   1.344 -13.636  1.00  9.870          O  
ATOM   1987  H   ASP A 142      41.528   1.008 -16.223  1.00  8.900          H  
ATOM   1988  HA  ASP A 142      40.839   3.732 -15.682  1.00  8.280          H  
ATOM   1989 1HB  ASP A 142      41.194   1.355 -13.878  1.00 11.840          H  
ATOM   1990 2HB  ASP A 142      40.781   2.946 -13.243  1.00 11.840          H  
ATOM   1991  N   TYR A 143      43.846   2.847 -14.759  1.00  7.280          N  
ATOM   1992  CA  TYR A 143      45.123   3.412 -14.382  1.00  7.570          C  
ATOM   1993  C   TYR A 143      45.446   4.574 -15.301  1.00  8.030          C  
ATOM   1994  O   TYR A 143      45.776   5.662 -14.836  1.00  8.020          O  
ATOM   1995  CB  TYR A 143      46.243   2.374 -14.426  1.00 10.480          C  
ATOM   1996  CG  TYR A 143      47.600   2.976 -14.183  1.00 10.480          C  
ATOM   1997  CD1 TYR A 143      48.024   3.255 -12.901  1.00 10.480          C  
ATOM   1998  CD2 TYR A 143      48.426   3.256 -15.260  1.00 10.480          C  
ATOM   1999  CE1 TYR A 143      49.258   3.818 -12.692  1.00 10.480          C  
ATOM   2000  CE2 TYR A 143      49.660   3.812 -15.045  1.00 10.480          C  
ATOM   2001  CZ  TYR A 143      50.075   4.096 -13.766  1.00 10.480          C  
ATOM   2002  OH  TYR A 143      51.309   4.654 -13.548  1.00 10.480          O  
ATOM   2003  H   TYR A 143      43.774   1.843 -14.964  1.00  8.740          H  
ATOM   2004  HA  TYR A 143      45.045   3.792 -13.368  1.00  9.080          H  
ATOM   2005 1HB  TYR A 143      46.058   1.606 -13.675  1.00 12.580          H  
ATOM   2006 2HB  TYR A 143      46.258   1.888 -15.391  1.00 12.580          H  
ATOM   2007  HD1 TYR A 143      47.381   3.031 -12.057  1.00 12.580          H  
ATOM   2008  HD2 TYR A 143      48.096   3.036 -16.278  1.00 12.580          H  
ATOM   2009  HE1 TYR A 143      49.595   4.040 -11.683  1.00 12.580          H  
ATOM   2010  HE2 TYR A 143      50.311   4.031 -15.889  1.00 12.580          H  
ATOM   2011  HH  TYR A 143      51.760   4.786 -14.386  1.00 12.580          H  
ATOM   2012  N   GLU A 144      45.345   4.370 -16.622  1.00  8.570          N  
ATOM   2013  CA  GLU A 144      45.652   5.479 -17.517  1.00  9.220          C  
ATOM   2014  C   GLU A 144      44.719   6.683 -17.311  1.00  8.840          C  
ATOM   2015  O   GLU A 144      45.186   7.821 -17.213  1.00  9.100          O  
ATOM   2016  CB  GLU A 144      45.553   5.063 -18.992  1.00 12.650          C  
ATOM   2017  CG  GLU A 144      46.641   4.138 -19.511  1.00 12.650          C  
ATOM   2018  CD  GLU A 144      46.439   3.813 -20.987  1.00 12.650          C  
ATOM   2019  OE1 GLU A 144      45.328   3.945 -21.459  1.00 12.650          O  
ATOM   2020  OE2 GLU A 144      47.401   3.494 -21.648  1.00 12.650          O  
ATOM   2021  H   GLU A 144      45.087   3.438 -16.978  1.00 10.280          H  
ATOM   2022  HA  GLU A 144      46.673   5.793 -17.322  1.00 11.060          H  
ATOM   2023 1HB  GLU A 144      44.598   4.557 -19.150  1.00 15.180          H  
ATOM   2024 2HB  GLU A 144      45.552   5.956 -19.616  1.00 15.180          H  
ATOM   2025 1HG  GLU A 144      47.613   4.608 -19.371  1.00 15.180          H  
ATOM   2026 2HG  GLU A 144      46.624   3.211 -18.931  1.00 15.180          H  
ATOM   2027  N   LYS A 145      43.415   6.443 -17.125  1.00  8.360          N  
ATOM   2028  CA  LYS A 145      42.448   7.543 -16.980  1.00  8.220          C  
ATOM   2029  C   LYS A 145      42.806   8.485 -15.842  1.00  7.680          C  
ATOM   2030  O   LYS A 145      42.696   9.708 -15.966  1.00  7.790          O  
ATOM   2031  CB  LYS A 145      41.054   6.988 -16.680  1.00 11.560          C  
ATOM   2032  CG  LYS A 145      40.352   6.263 -17.810  1.00 11.560          C  
ATOM   2033  CD  LYS A 145      39.050   5.638 -17.293  1.00 11.560          C  
ATOM   2034  CE  LYS A 145      38.449   4.664 -18.291  1.00 11.560          C  
ATOM   2035  NZ  LYS A 145      37.332   3.875 -17.677  1.00 11.560          N  
ATOM   2036  H   LYS A 145      43.084   5.475 -17.177  1.00 10.030          H  
ATOM   2037  HA  LYS A 145      42.432   8.115 -17.907  1.00  9.860          H  
ATOM   2038 1HB  LYS A 145      41.131   6.287 -15.857  1.00 13.880          H  
ATOM   2039 2HB  LYS A 145      40.409   7.803 -16.347  1.00 13.880          H  
ATOM   2040 1HG  LYS A 145      40.113   6.977 -18.599  1.00 13.880          H  
ATOM   2041 2HG  LYS A 145      40.988   5.500 -18.225  1.00 13.880          H  
ATOM   2042 1HD  LYS A 145      39.220   5.122 -16.354  1.00 13.880          H  
ATOM   2043 2HD  LYS A 145      38.328   6.433 -17.114  1.00 13.880          H  
ATOM   2044 1HE  LYS A 145      38.067   5.214 -19.147  1.00 13.880          H  
ATOM   2045 2HE  LYS A 145      39.223   3.973 -18.626  1.00 13.880          H  
ATOM   2046 1HZ  LYS A 145      36.957   3.228 -18.351  1.00 13.880          H  
ATOM   2047 2HZ  LYS A 145      37.719   3.337 -16.856  1.00 13.880          H  
ATOM   2048 3HZ  LYS A 145      36.604   4.488 -17.361  1.00 13.880          H  
ATOM   2049  N   TYR A 146      43.248   7.908 -14.732  1.00  7.240          N  
ATOM   2050  CA  TYR A 146      43.581   8.665 -13.541  1.00  6.950          C  
ATOM   2051  C   TYR A 146      45.072   8.683 -13.213  1.00  7.190          C  
ATOM   2052  O   TYR A 146      45.436   9.051 -12.088  1.00  7.010          O  
ATOM   2053  CB  TYR A 146      42.783   8.090 -12.374  1.00  9.850          C  
ATOM   2054  CG  TYR A 146      41.290   8.175 -12.614  1.00  9.850          C  
ATOM   2055  CD1 TYR A 146      40.591   7.046 -13.034  1.00  9.850          C  
ATOM   2056  CD2 TYR A 146      40.620   9.373 -12.436  1.00  9.850          C  
ATOM   2057  CE1 TYR A 146      39.234   7.119 -13.273  1.00  9.850          C  
ATOM   2058  CE2 TYR A 146      39.267   9.443 -12.674  1.00  9.850          C  
ATOM   2059  CZ  TYR A 146      38.571   8.327 -13.092  1.00  9.850          C  
ATOM   2060  OH  TYR A 146      37.211   8.403 -13.323  1.00  9.850          O  
ATOM   2061  H   TYR A 146      43.281   6.881 -14.698  1.00  8.690          H  
ATOM   2062  HA  TYR A 146      43.273   9.697 -13.700  1.00  8.340          H  
ATOM   2063 1HB  TYR A 146      43.050   7.042 -12.234  1.00 11.820          H  
ATOM   2064 2HB  TYR A 146      43.022   8.626 -11.455  1.00 11.820          H  
ATOM   2065  HD1 TYR A 146      41.115   6.103 -13.177  1.00 11.820          H  
ATOM   2066  HD2 TYR A 146      41.164  10.263 -12.113  1.00 11.820          H  
ATOM   2067  HE1 TYR A 146      38.690   6.234 -13.604  1.00 11.820          H  
ATOM   2068  HE2 TYR A 146      38.747  10.385 -12.534  1.00 11.820          H  
ATOM   2069  HH  TYR A 146      36.918   7.610 -13.779  1.00 11.820          H  
ATOM   2070  N   LEU A 147      45.936   8.342 -14.178  1.00  7.740          N  
ATOM   2071  CA  LEU A 147      47.385   8.209 -13.959  1.00  8.130          C  
ATOM   2072  C   LEU A 147      47.955   9.402 -13.233  1.00  8.420          C  
ATOM   2073  O   LEU A 147      48.751   9.261 -12.300  1.00  8.330          O  
ATOM   2074  CB  LEU A 147      48.103   8.046 -15.308  1.00 11.230          C  
ATOM   2075  CG  LEU A 147      49.634   7.712 -15.314  1.00 11.230          C  
ATOM   2076  CD1 LEU A 147      49.927   6.971 -16.618  1.00 11.230          C  
ATOM   2077  CD2 LEU A 147      50.516   8.989 -15.235  1.00 11.230          C  
ATOM   2078  H   LEU A 147      45.569   8.110 -15.112  1.00  9.290          H  
ATOM   2079  HA  LEU A 147      47.557   7.313 -13.363  1.00  9.760          H  
ATOM   2080 1HB  LEU A 147      47.607   7.247 -15.832  1.00 13.470          H  
ATOM   2081 2HB  LEU A 147      47.959   8.957 -15.886  1.00 13.470          H  
ATOM   2082  HG  LEU A 147      49.870   7.056 -14.475  1.00 13.470          H  
ATOM   2083 1HD1 LEU A 147      50.983   6.696 -16.656  1.00 13.470          H  
ATOM   2084 2HD1 LEU A 147      49.316   6.076 -16.675  1.00 13.470          H  
ATOM   2085 3HD1 LEU A 147      49.690   7.617 -17.465  1.00 13.470          H  
ATOM   2086 1HD2 LEU A 147      51.569   8.694 -15.269  1.00 13.470          H  
ATOM   2087 2HD2 LEU A 147      50.296   9.638 -16.079  1.00 13.470          H  
ATOM   2088 3HD2 LEU A 147      50.357   9.537 -14.320  1.00 13.470          H  
ATOM   2089  N   ALA A 148      47.564  10.592 -13.676  1.00  8.900          N  
ATOM   2090  CA  ALA A 148      48.056  11.839 -13.125  1.00  9.450          C  
ATOM   2091  C   ALA A 148      47.796  11.975 -11.632  1.00  9.010          C  
ATOM   2092  O   ALA A 148      48.590  12.578 -10.919  1.00  9.240          O  
ATOM   2093  CB  ALA A 148      47.428  13.007 -13.848  1.00 13.010          C  
ATOM   2094  H   ALA A 148      46.891  10.614 -14.434  1.00 10.680          H  
ATOM   2095  HA  ALA A 148      49.141  11.860 -13.275  1.00 11.340          H  
ATOM   2096 1HB  ALA A 148      47.832  13.937 -13.451  1.00 15.610          H  
ATOM   2097 2HB  ALA A 148      47.648  12.936 -14.911  1.00 15.610          H  
ATOM   2098 3HB  ALA A 148      46.349  12.987 -13.695  1.00 15.610          H  
ATOM   2099  N   ASN A 149      46.683  11.425 -11.136  1.00  8.500          N  
ATOM   2100  CA  ASN A 149      46.383  11.598  -9.729  1.00  8.370          C  
ATOM   2101  C   ASN A 149      46.955  10.428  -8.951  1.00  7.740          C  
ATOM   2102  O   ASN A 149      47.284  10.561  -7.770  1.00  7.820          O  
ATOM   2103  CB  ASN A 149      44.898  11.740  -9.539  1.00 11.770          C  
ATOM   2104  CG  ASN A 149      44.384  12.999 -10.203  1.00 11.770          C  
ATOM   2105  OD1 ASN A 149      43.544  12.887 -11.106  1.00 11.770          O  
ATOM   2106  ND2 ASN A 149      44.853  14.170  -9.806  1.00 11.770          N  
ATOM   2107  H   ASN A 149      46.043  10.883 -11.712  1.00 10.200          H  
ATOM   2108  HA  ASN A 149      46.867  12.500  -9.371  1.00 10.040          H  
ATOM   2109 1HB  ASN A 149      44.393  10.876  -9.973  1.00 14.120          H  
ATOM   2110 2HB  ASN A 149      44.664  11.770  -8.475  1.00 14.120          H  
ATOM   2111 1HD2 ASN A 149      44.525  15.009 -10.239  1.00 14.120          H  
ATOM   2112 2HD2 ASN A 149      45.559  14.240  -9.073  1.00 14.120          H  
ATOM   2113  N   ILE A 150      47.100   9.292  -9.621  1.00  7.330          N  
ATOM   2114  CA  ILE A 150      47.652   8.104  -8.997  1.00  6.900          C  
ATOM   2115  C   ILE A 150      49.095   8.372  -8.589  1.00  7.250          C  
ATOM   2116  O   ILE A 150      49.488   8.039  -7.469  1.00  7.200          O  
ATOM   2117  CB  ILE A 150      47.532   6.880  -9.920  1.00  9.830          C  
ATOM   2118  CG1 ILE A 150      46.026   6.524 -10.074  1.00  9.830          C  
ATOM   2119  CG2 ILE A 150      48.325   5.713  -9.341  1.00  9.830          C  
ATOM   2120  CD1 ILE A 150      45.706   5.550 -11.186  1.00  9.830          C  
ATOM   2121  H   ILE A 150      46.758   9.252 -10.586  1.00  8.800          H  
ATOM   2122  HA  ILE A 150      47.079   7.894  -8.092  1.00  8.280          H  
ATOM   2123  HB  ILE A 150      47.918   7.125 -10.910  1.00 11.800          H  
ATOM   2124 1HG1 ILE A 150      45.676   6.097  -9.136  1.00 11.800          H  
ATOM   2125 2HG1 ILE A 150      45.473   7.434 -10.253  1.00 11.800          H  
ATOM   2126 1HG2 ILE A 150      48.240   4.849  -9.978  1.00 11.800          H  
ATOM   2127 2HG2 ILE A 150      49.378   5.973  -9.250  1.00 11.800          H  
ATOM   2128 3HG2 ILE A 150      47.926   5.476  -8.353  1.00 11.800          H  
ATOM   2129 1HD1 ILE A 150      44.633   5.374 -11.210  1.00 11.800          H  
ATOM   2130 2HD1 ILE A 150      46.020   5.961 -12.146  1.00 11.800          H  
ATOM   2131 3HD1 ILE A 150      46.207   4.621 -11.012  1.00 11.800          H  
ATOM   2132  N   GLU A 151      49.894   8.972  -9.492  1.00  7.750          N  
ATOM   2133  CA  GLU A 151      51.282   9.283  -9.147  1.00  8.280          C  
ATOM   2134  C   GLU A 151      51.368  10.258  -7.964  1.00  8.380          C  
ATOM   2135  O   GLU A 151      52.265  10.136  -7.120  1.00  8.470          O  
ATOM   2136  CB  GLU A 151      52.047   9.881 -10.338  1.00 11.380          C  
ATOM   2137  CG  GLU A 151      52.378   8.910 -11.477  1.00 11.380          C  
ATOM   2138  CD  GLU A 151      53.168   9.577 -12.597  1.00 11.380          C  
ATOM   2139  OE1 GLU A 151      53.304  10.779 -12.562  1.00 11.380          O  
ATOM   2140  OE2 GLU A 151      53.645   8.886 -13.467  1.00 11.380          O  
ATOM   2141  H   GLU A 151      49.524   9.187 -10.427  1.00  9.300          H  
ATOM   2142  HA  GLU A 151      51.776   8.357  -8.859  1.00  9.940          H  
ATOM   2143 1HB  GLU A 151      51.449  10.688 -10.769  1.00 13.660          H  
ATOM   2144 2HB  GLU A 151      52.980  10.318  -9.987  1.00 13.660          H  
ATOM   2145 1HG  GLU A 151      52.957   8.076 -11.079  1.00 13.660          H  
ATOM   2146 2HG  GLU A 151      51.445   8.509 -11.880  1.00 13.660          H  
ATOM   2147  N   GLN A 152      50.447  11.226  -7.905  1.00  8.530          N  
ATOM   2148  CA  GLN A 152      50.430  12.215  -6.829  1.00  8.890          C  
ATOM   2149  C   GLN A 152      50.163  11.545  -5.490  1.00  8.500          C  
ATOM   2150  O   GLN A 152      50.804  11.862  -4.487  1.00  8.700          O  
ATOM   2151  CB  GLN A 152      49.337  13.256  -7.074  1.00 12.300          C  
ATOM   2152  CG  GLN A 152      49.579  14.196  -8.234  1.00 12.300          C  
ATOM   2153  CD  GLN A 152      48.327  15.014  -8.567  1.00 12.300          C  
ATOM   2154  OE1 GLN A 152      47.218  14.668  -8.113  1.00 12.300          O  
ATOM   2155  NE2 GLN A 152      48.494  16.082  -9.345  1.00 12.300          N  
ATOM   2156  H   GLN A 152      49.762  11.271  -8.652  1.00 10.240          H  
ATOM   2157  HA  GLN A 152      51.403  12.704  -6.785  1.00 10.670          H  
ATOM   2158 1HB  GLN A 152      48.397  12.747  -7.247  1.00 14.760          H  
ATOM   2159 2HB  GLN A 152      49.215  13.860  -6.177  1.00 14.760          H  
ATOM   2160 1HG  GLN A 152      50.371  14.888  -7.957  1.00 14.760          H  
ATOM   2161 2HG  GLN A 152      49.875  13.625  -9.105  1.00 14.760          H  
ATOM   2162 1HE2 GLN A 152      47.711  16.653  -9.589  1.00 14.760          H  
ATOM   2163 2HE2 GLN A 152      49.405  16.317  -9.686  1.00 14.760          H  
ATOM   2164  N   GLN A 153      49.226  10.592  -5.486  1.00  8.060          N  
ATOM   2165  CA  GLN A 153      48.901   9.862  -4.272  1.00  7.960          C  
ATOM   2166  C   GLN A 153      50.048   8.948  -3.843  1.00  7.890          C  
ATOM   2167  O   GLN A 153      50.431   8.924  -2.671  1.00  8.120          O  
ATOM   2168  CB  GLN A 153      47.638   9.034  -4.504  1.00 11.180          C  
ATOM   2169  CG  GLN A 153      46.366   9.864  -4.659  1.00 11.180          C  
ATOM   2170  CD  GLN A 153      45.184   9.022  -5.110  1.00 11.180          C  
ATOM   2171  OE1 GLN A 153      45.347   7.816  -5.378  1.00 11.180          O  
ATOM   2172  NE2 GLN A 153      44.009   9.631  -5.201  1.00 11.180          N  
ATOM   2173  H   GLN A 153      48.687  10.426  -6.342  1.00  9.670          H  
ATOM   2174  HA  GLN A 153      48.719  10.579  -3.475  1.00  9.550          H  
ATOM   2175 1HB  GLN A 153      47.766   8.441  -5.414  1.00 13.420          H  
ATOM   2176 2HB  GLN A 153      47.501   8.344  -3.677  1.00 13.420          H  
ATOM   2177 1HG  GLN A 153      46.122  10.305  -3.695  1.00 13.420          H  
ATOM   2178 2HG  GLN A 153      46.533  10.651  -5.390  1.00 13.420          H  
ATOM   2179 1HE2 GLN A 153      43.196   9.127  -5.500  1.00 13.420          H  
ATOM   2180 2HE2 GLN A 153      43.928  10.604  -4.975  1.00 13.420          H  
ATOM   2181  N   HIS A 154      50.661   8.246  -4.795  1.00  7.770          N  
ATOM   2182  CA  HIS A 154      51.723   7.310  -4.452  1.00  8.000          C  
ATOM   2183  C   HIS A 154      52.960   8.019  -3.925  1.00  8.310          C  
ATOM   2184  O   HIS A 154      53.639   7.512  -3.032  1.00  8.480          O  
ATOM   2185  CB  HIS A 154      52.062   6.416  -5.643  1.00 11.110          C  
ATOM   2186  CG  HIS A 154      50.981   5.421  -5.940  1.00 11.110          C  
ATOM   2187  ND1 HIS A 154      51.045   4.545  -6.999  1.00 11.110          N  
ATOM   2188  CD2 HIS A 154      49.800   5.179  -5.318  1.00 11.110          C  
ATOM   2189  CE1 HIS A 154      49.953   3.794  -7.006  1.00 11.110          C  
ATOM   2190  NE2 HIS A 154      49.183   4.165  -5.998  1.00 11.110          N  
ATOM   2191  H   HIS A 154      50.329   8.300  -5.763  1.00  9.320          H  
ATOM   2192  HA  HIS A 154      51.375   6.658  -3.655  1.00  9.600          H  
ATOM   2193 1HB  HIS A 154      52.207   7.036  -6.530  1.00 13.330          H  
ATOM   2194 2HB  HIS A 154      52.992   5.881  -5.452  1.00 13.330          H  
ATOM   2195  HD1 HIS A 154      51.643   4.647  -7.794  1.00 13.330          H  
ATOM   2196  HD2 HIS A 154      49.315   5.622  -4.447  1.00 13.330          H  
ATOM   2197  HE1 HIS A 154      49.811   3.031  -7.769  1.00 13.330          H  
ATOM   2198  N   GLY A 155      53.232   9.212  -4.440  1.00  8.640          N  
ATOM   2199  CA  GLY A 155      54.372  10.002  -4.011  1.00  9.200          C  
ATOM   2200  C   GLY A 155      54.061  10.901  -2.806  1.00  9.350          C  
ATOM   2201  O   GLY A 155      54.875  11.758  -2.449  1.00  9.670          O  
ATOM   2202  H   GLY A 155      52.665   9.568  -5.216  1.00 10.370          H  
ATOM   2203 1HA  GLY A 155      55.198   9.337  -3.765  1.00 11.040          H  
ATOM   2204 2HA  GLY A 155      54.702  10.619  -4.845  1.00 11.040          H  
ATOM   2205  N   ASN A 156      52.879  10.753  -2.191  1.00  9.140          N  
ATOM   2206  CA  ASN A 156      52.504  11.612  -1.077  1.00  9.310          C  
ATOM   2207  C   ASN A 156      53.390  11.388   0.140  1.00  9.400          C  
ATOM   2208  O   ASN A 156      53.871  10.278   0.402  1.00  9.270          O  
ATOM   2209  CB  ASN A 156      51.037  11.454  -0.721  1.00 12.970          C  
ATOM   2210  CG  ASN A 156      50.539  12.525   0.267  1.00 12.970          C  
ATOM   2211  OD1 ASN A 156      51.235  13.547   0.498  1.00 12.970          O  
ATOM   2212  ND2 ASN A 156      49.368  12.298   0.828  1.00 12.970          N  
ATOM   2213  H   ASN A 156      52.211  10.041  -2.495  1.00 10.970          H  
ATOM   2214  HA  ASN A 156      52.653  12.646  -1.388  1.00 11.170          H  
ATOM   2215 1HB  ASN A 156      50.444  11.514  -1.635  1.00 15.560          H  
ATOM   2216 2HB  ASN A 156      50.875  10.465  -0.293  1.00 15.560          H  
ATOM   2217 1HD2 ASN A 156      48.956  12.943   1.477  1.00 15.560          H  
ATOM   2218 2HD2 ASN A 156      48.870  11.461   0.603  1.00 15.560          H  
ATOM   2219  N   SER A 157      53.591  12.472   0.871  1.00  9.640          N  
ATOM   2220  CA  SER A 157      54.361  12.501   2.104  1.00  9.770          C  
ATOM   2221  C   SER A 157      53.776  11.657   3.217  1.00  9.660          C  
ATOM   2222  O   SER A 157      52.561  11.587   3.424  1.00  9.140          O  
ATOM   2223  CB  SER A 157      54.526  13.907   2.618  1.00 13.630          C  
ATOM   2224  OG  SER A 157      55.160  13.893   3.878  1.00 13.630          O  
ATOM   2225  H   SER A 157      53.116  13.309   0.549  1.00 11.570          H  
ATOM   2226  HA  SER A 157      55.353  12.109   1.878  1.00 11.720          H  
ATOM   2227 1HB  SER A 157      55.120  14.483   1.912  1.00 16.350          H  
ATOM   2228 2HB  SER A 157      53.556  14.381   2.699  1.00 16.350          H  
ATOM   2229  HG  SER A 157      55.328  14.822   4.089  1.00 16.350          H  
ATOM   2230  N   GLY A 158      54.663  11.047   3.988  1.00 10.230          N  
ATOM   2231  CA  GLY A 158      54.275  10.234   5.132  1.00 10.220          C  
ATOM   2232  C   GLY A 158      53.689  11.072   6.261  1.00  9.670          C  
ATOM   2233  O   GLY A 158      53.069  10.551   7.186  1.00  8.970          O  
ATOM   2234  H   GLY A 158      55.642  11.146   3.761  1.00 12.280          H  
ATOM   2235 1HA  GLY A 158      53.551   9.485   4.822  1.00 12.260          H  
ATOM   2236 2HA  GLY A 158      55.150   9.704   5.487  1.00 12.260          H  
ATOM   2237  N   ARG A 159      53.863  12.389   6.178  1.00 10.150          N  
ATOM   2238  CA  ARG A 159      53.363  13.289   7.204  1.00  9.990          C  
ATOM   2239  C   ARG A 159      51.920  13.719   6.950  1.00  9.900          C  
ATOM   2240  O   ARG A 159      51.355  14.474   7.739  1.00 10.140          O  
ATOM   2241  CB  ARG A 159      54.253  14.515   7.308  1.00 14.050          C  
ATOM   2242  CG  ARG A 159      55.665  14.222   7.799  1.00 14.050          C  
ATOM   2243  CD  ARG A 159      56.493  15.447   7.882  1.00 14.050          C  
ATOM   2244  NE  ARG A 159      57.846  15.152   8.349  1.00 14.050          N  
ATOM   2245  CZ  ARG A 159      58.825  16.065   8.541  1.00 14.050          C  
ATOM   2246  NH1 ARG A 159      58.603  17.344   8.306  1.00 14.050          N  
ATOM   2247  NH2 ARG A 159      60.014  15.667   8.969  1.00 14.050          N  
ATOM   2248  H   ARG A 159      54.364  12.769   5.377  1.00 12.180          H  
ATOM   2249  HA  ARG A 159      53.397  12.767   8.161  1.00 11.990          H  
ATOM   2250 1HB  ARG A 159      54.327  14.991   6.333  1.00 16.860          H  
ATOM   2251 2HB  ARG A 159      53.804  15.234   7.992  1.00 16.860          H  
ATOM   2252 1HG  ARG A 159      55.617  13.776   8.791  1.00 16.860          H  
ATOM   2253 2HG  ARG A 159      56.152  13.529   7.114  1.00 16.860          H  
ATOM   2254 1HD  ARG A 159      56.562  15.900   6.893  1.00 16.860          H  
ATOM   2255 2HD  ARG A 159      56.031  16.147   8.578  1.00 16.860          H  
ATOM   2256  HE  ARG A 159      58.066  14.183   8.546  1.00 16.860          H  
ATOM   2257 1HH1 ARG A 159      57.699  17.652   7.980  1.00 16.860          H  
ATOM   2258 2HH1 ARG A 159      59.338  18.021   8.452  1.00 16.860          H  
ATOM   2259 1HH2 ARG A 159      60.185  14.687   9.150  1.00 16.860          H  
ATOM   2260 2HH2 ARG A 159      60.751  16.340   9.116  1.00 16.860          H  
ATOM   2261  N   ASN A 160      51.322  13.238   5.854  1.00  9.750          N  
ATOM   2262  CA  ASN A 160      49.950  13.577   5.485  1.00  9.820          C  
ATOM   2263  C   ASN A 160      48.985  12.410   5.712  1.00  9.340          C  
ATOM   2264  O   ASN A 160      48.017  12.254   4.964  1.00  8.690          O  
ATOM   2265  CB  ASN A 160      49.873  14.062   4.052  1.00 13.720          C  
ATOM   2266  CG  ASN A 160      50.538  15.397   3.840  1.00 13.720          C  
ATOM   2267  OD1 ASN A 160      50.535  16.275   4.713  1.00 13.720          O  
ATOM   2268  ND2 ASN A 160      51.080  15.584   2.666  1.00 13.720          N  
ATOM   2269  H   ASN A 160      51.834  12.605   5.229  1.00 11.700          H  
ATOM   2270  HA  ASN A 160      49.613  14.388   6.131  1.00 11.780          H  
ATOM   2271 1HB  ASN A 160      50.364  13.329   3.406  1.00 16.460          H  
ATOM   2272 2HB  ASN A 160      48.835  14.135   3.739  1.00 16.460          H  
ATOM   2273 1HD2 ASN A 160      51.524  16.453   2.453  1.00 16.460          H  
ATOM   2274 2HD2 ASN A 160      51.037  14.855   1.958  1.00 16.460          H  
ATOM   2275  N   SER A 161      49.310  11.545   6.669  1.00  9.790          N  
ATOM   2276  CA  SER A 161      48.524  10.365   6.997  1.00  9.600          C  
ATOM   2277  C   SER A 161      47.329  10.709   7.872  1.00  9.640          C  
ATOM   2278  O   SER A 161      47.177  11.832   8.365  1.00 10.100          O  
ATOM   2279  CB  SER A 161      49.355   9.344   7.744  1.00 13.520          C  
ATOM   2280  OG  SER A 161      49.577   9.754   9.065  1.00 13.520          O  
ATOM   2281  H   SER A 161      50.118  11.738   7.246  1.00 11.750          H  
ATOM   2282  HA  SER A 161      48.156   9.921   6.071  1.00 11.520          H  
ATOM   2283 1HB  SER A 161      48.852   8.376   7.735  1.00 16.220          H  
ATOM   2284 2HB  SER A 161      50.314   9.222   7.236  1.00 16.220          H  
ATOM   2285  HG  SER A 161      50.157   9.084   9.460  1.00 16.220          H  
ATOM   2286  N   GLU A 162      46.486   9.706   8.094  1.00  9.310          N  
ATOM   2287  CA  GLU A 162      45.299   9.820   8.931  1.00  9.560          C  
ATOM   2288  C   GLU A 162      45.576   9.900  10.430  1.00  9.070          C  
ATOM   2289  O   GLU A 162      44.643  10.105  11.212  1.00  9.570          O  
ATOM   2290  CB  GLU A 162      44.373   8.622   8.684  1.00 13.280          C  
ATOM   2291  CG  GLU A 162      44.880   7.255   9.174  1.00 13.280          C  
ATOM   2292  CD  GLU A 162      45.770   6.553   8.181  1.00 13.280          C  
ATOM   2293  OE1 GLU A 162      46.291   7.211   7.302  1.00 13.280          O  
ATOM   2294  OE2 GLU A 162      45.932   5.369   8.301  1.00 13.280          O  
ATOM   2295  H   GLU A 162      46.671   8.805   7.647  1.00 11.170          H  
ATOM   2296  HA  GLU A 162      44.785  10.738   8.645  1.00 11.470          H  
ATOM   2297 1HB  GLU A 162      43.404   8.804   9.148  1.00 15.940          H  
ATOM   2298 2HB  GLU A 162      44.221   8.514   7.642  1.00 15.940          H  
ATOM   2299 1HG  GLU A 162      45.414   7.355  10.113  1.00 15.940          H  
ATOM   2300 2HG  GLU A 162      44.011   6.627   9.363  1.00 15.940          H  
ATOM   2301  N   SER A 163      46.817   9.644  10.838  1.00  8.270          N  
ATOM   2302  CA  SER A 163      47.176   9.667  12.249  1.00  7.990          C  
ATOM   2303  C   SER A 163      48.669   9.765  12.488  1.00  8.000          C  
ATOM   2304  O   SER A 163      49.477   9.030  11.902  1.00  7.600          O  
ATOM   2305  CB  SER A 163      46.646   8.445  12.967  1.00 11.300          C  
ATOM   2306  OG  SER A 163      47.063   8.450  14.308  1.00 11.300          O  
ATOM   2307  H   SER A 163      47.541   9.487  10.140  1.00  9.920          H  
ATOM   2308  HA  SER A 163      46.713  10.550  12.697  1.00  9.590          H  
ATOM   2309 1HB  SER A 163      45.558   8.436  12.922  1.00 13.560          H  
ATOM   2310 2HB  SER A 163      46.999   7.549  12.476  1.00 13.560          H  
ATOM   2311  HG  SER A 163      46.568   7.741  14.738  1.00 13.560          H  
ATOM   2312  N   GLU A 164      49.040  10.602  13.452  1.00  8.580          N  
ATOM   2313  CA  GLU A 164      50.429  10.768  13.869  1.00  8.750          C  
ATOM   2314  C   GLU A 164      50.968   9.518  14.567  1.00  8.630          C  
ATOM   2315  O   GLU A 164      52.174   9.388  14.787  1.00  9.410          O  
ATOM   2316  CB  GLU A 164      50.588  12.005  14.768  1.00 12.180          C  
ATOM   2317  CG  GLU A 164      49.876  11.955  16.139  1.00 12.180          C  
ATOM   2318  CD  GLU A 164      48.440  12.419  16.087  1.00 12.180          C  
ATOM   2319  OE1 GLU A 164      47.855  12.368  15.024  1.00 12.180          O  
ATOM   2320  OE2 GLU A 164      47.931  12.831  17.101  1.00 12.180          O  
ATOM   2321  H   GLU A 164      48.326  11.176  13.912  1.00 10.300          H  
ATOM   2322  HA  GLU A 164      51.031  10.930  12.974  1.00 10.500          H  
ATOM   2323 1HB  GLU A 164      51.648  12.167  14.961  1.00 14.620          H  
ATOM   2324 2HB  GLU A 164      50.220  12.882  14.238  1.00 14.620          H  
ATOM   2325 1HG  GLU A 164      49.902  10.941  16.532  1.00 14.620          H  
ATOM   2326 2HG  GLU A 164      50.425  12.590  16.833  1.00 14.620          H  
ATOM   2327  N   SER A 165      50.068   8.595  14.918  1.00  7.800          N  
ATOM   2328  CA  SER A 165      50.437   7.359  15.579  1.00  7.900          C  
ATOM   2329  C   SER A 165      50.877   6.274  14.594  1.00  7.730          C  
ATOM   2330  O   SER A 165      51.345   5.226  15.027  1.00  7.870          O  
ATOM   2331  CB  SER A 165      49.282   6.836  16.417  1.00 11.020          C  
ATOM   2332  OG  SER A 165      48.963   7.709  17.468  1.00 11.020          O  
ATOM   2333  H   SER A 165      49.085   8.767  14.721  1.00  9.360          H  
ATOM   2334  HA  SER A 165      51.271   7.570  16.245  1.00  9.480          H  
ATOM   2335 1HB  SER A 165      48.414   6.695  15.780  1.00 13.220          H  
ATOM   2336 2HB  SER A 165      49.548   5.862  16.825  1.00 13.220          H  
ATOM   2337  HG  SER A 165      48.253   7.285  17.957  1.00 13.220          H  
ATOM   2338  N   ASN A 166      50.732   6.502  13.284  1.00  7.600          N  
ATOM   2339  CA  ASN A 166      51.134   5.491  12.306  1.00  7.670          C  
ATOM   2340  C   ASN A 166      52.600   5.556  11.922  1.00  7.370          C  
ATOM   2341  O   ASN A 166      53.245   6.605  11.978  1.00  7.330          O  
ATOM   2342  CB  ASN A 166      50.306   5.566  11.031  1.00 10.710          C  
ATOM   2343  CG  ASN A 166      48.980   4.958  11.149  1.00 10.710          C  
ATOM   2344  OD1 ASN A 166      48.894   3.819  11.590  1.00 10.710          O  
ATOM   2345  ND2 ASN A 166      47.959   5.630  10.749  1.00 10.710          N  
ATOM   2346  H   ASN A 166      50.360   7.399  12.953  1.00  9.120          H  
ATOM   2347  HA  ASN A 166      50.969   4.508  12.754  1.00  9.200          H  
ATOM   2348 1HB  ASN A 166      50.177   6.616  10.751  1.00 12.850          H  
ATOM   2349 2HB  ASN A 166      50.843   5.078  10.215  1.00 12.850          H  
ATOM   2350 1HD2 ASN A 166      47.048   5.214  10.808  1.00 12.850          H  
ATOM   2351 2HD2 ASN A 166      48.080   6.542  10.349  1.00 12.850          H  
ATOM   2352  N   LYS A 167      53.114   4.416  11.480  1.00  7.390          N  
ATOM   2353  CA  LYS A 167      54.444   4.366  10.908  1.00  7.280          C  
ATOM   2354  C   LYS A 167      54.269   4.874   9.481  1.00  6.800          C  
ATOM   2355  O   LYS A 167      53.200   4.697   8.887  1.00  6.640          O  
ATOM   2356  CB  LYS A 167      55.055   2.957  10.991  1.00 10.240          C  
ATOM   2357  CG  LYS A 167      56.547   2.869  10.591  1.00 10.240          C  
ATOM   2358  CD  LYS A 167      57.126   1.465  10.819  1.00 10.240          C  
ATOM   2359  CE  LYS A 167      58.617   1.409  10.476  1.00 10.240          C  
ATOM   2360  NZ  LYS A 167      59.199   0.053  10.700  1.00 10.240          N  
ATOM   2361  H   LYS A 167      52.543   3.582  11.518  1.00  8.870          H  
ATOM   2362  HA  LYS A 167      55.094   5.062  11.437  1.00  8.740          H  
ATOM   2363 1HB  LYS A 167      54.969   2.592  12.014  1.00 12.280          H  
ATOM   2364 2HB  LYS A 167      54.495   2.277  10.354  1.00 12.280          H  
ATOM   2365 1HG  LYS A 167      56.663   3.114   9.543  1.00 12.280          H  
ATOM   2366 2HG  LYS A 167      57.117   3.584  11.179  1.00 12.280          H  
ATOM   2367 1HD  LYS A 167      56.989   1.171  11.861  1.00 12.280          H  
ATOM   2368 2HD  LYS A 167      56.595   0.756  10.183  1.00 12.280          H  
ATOM   2369 1HE  LYS A 167      58.752   1.680   9.435  1.00 12.280          H  
ATOM   2370 2HE  LYS A 167      59.153   2.126  11.097  1.00 12.280          H  
ATOM   2371 1HZ  LYS A 167      60.182   0.064  10.460  1.00 12.280          H  
ATOM   2372 2HZ  LYS A 167      59.096  -0.202  11.671  1.00 12.280          H  
ATOM   2373 3HZ  LYS A 167      58.721  -0.622  10.121  1.00 12.280          H  
ATOM   2374  N   VAL A 168      55.297   5.494   8.919  1.00  6.840          N  
ATOM   2375  CA  VAL A 168      55.200   6.052   7.570  1.00  6.750          C  
ATOM   2376  C   VAL A 168      55.937   5.238   6.526  1.00  6.990          C  
ATOM   2377  O   VAL A 168      56.393   5.759   5.509  1.00  7.530          O  
ATOM   2378  CB  VAL A 168      55.717   7.493   7.566  1.00  9.490          C  
ATOM   2379  CG1 VAL A 168      54.826   8.337   8.457  1.00  9.490          C  
ATOM   2380  CG2 VAL A 168      57.164   7.554   8.040  1.00  9.490          C  
ATOM   2381  H   VAL A 168      56.151   5.600   9.446  1.00  8.210          H  
ATOM   2382  HA  VAL A 168      54.146   6.078   7.289  1.00  8.100          H  
ATOM   2383  HB  VAL A 168      55.655   7.872   6.566  1.00 11.380          H  
ATOM   2384 1HG1 VAL A 168      55.163   9.370   8.439  1.00 11.380          H  
ATOM   2385 2HG1 VAL A 168      53.801   8.285   8.089  1.00 11.380          H  
ATOM   2386 3HG1 VAL A 168      54.857   7.964   9.481  1.00 11.380          H  
ATOM   2387 1HG2 VAL A 168      57.502   8.587   8.014  1.00 11.380          H  
ATOM   2388 2HG2 VAL A 168      57.245   7.180   9.055  1.00 11.380          H  
ATOM   2389 3HG2 VAL A 168      57.796   6.954   7.382  1.00 11.380          H  
ATOM   2390  N   ALA A 169      56.098   3.972   6.827  1.00  6.910          N  
ATOM   2391  CA  ALA A 169      56.679   3.004   5.932  1.00  7.490          C  
ATOM   2392  C   ALA A 169      55.777   2.866   4.726  1.00  8.110          C  
ATOM   2393  O   ALA A 169      54.556   2.943   4.865  1.00  7.950          O  
ATOM   2394  CB  ALA A 169      56.826   1.669   6.635  1.00 10.250          C  
ATOM   2395  H   ALA A 169      55.711   3.657   7.706  1.00  8.290          H  
ATOM   2396  HA  ALA A 169      57.652   3.364   5.604  1.00  8.990          H  
ATOM   2397 1HB  ALA A 169      57.261   0.942   5.956  1.00 12.300          H  
ATOM   2398 2HB  ALA A 169      57.466   1.785   7.488  1.00 12.300          H  
ATOM   2399 3HB  ALA A 169      55.850   1.323   6.960  1.00 12.300          H  
ATOM   2400  N   ALA A 170      56.325   2.567   3.551  1.00  8.950          N  
ATOM   2401  CA  ALA A 170      55.455   2.355   2.396  1.00  9.640          C  
ATOM   2402  C   ALA A 170      54.462   1.243   2.712  1.00  9.860          C  
ATOM   2403  O   ALA A 170      53.301   1.277   2.294  1.00 10.330          O  
ATOM   2404  CB  ALA A 170      56.270   1.994   1.173  1.00 13.220          C  
ATOM   2405  H   ALA A 170      57.332   2.491   3.458  1.00 10.740          H  
ATOM   2406  HA  ALA A 170      54.898   3.275   2.210  1.00 11.570          H  
ATOM   2407 1HB  ALA A 170      55.603   1.846   0.326  1.00 15.860          H  
ATOM   2408 2HB  ALA A 170      56.970   2.797   0.950  1.00 15.860          H  
ATOM   2409 3HB  ALA A 170      56.823   1.071   1.367  1.00 15.860          H  
ATOM   2410  N   GLU A 171      54.943   0.275   3.480  1.00  9.620          N  
ATOM   2411  CA  GLU A 171      54.233  -0.890   3.947  1.00  9.960          C  
ATOM   2412  C   GLU A 171      53.047  -0.605   4.903  1.00  9.300          C  
ATOM   2413  O   GLU A 171      52.176  -1.474   5.089  1.00  9.440          O  
ATOM   2414  CB  GLU A 171      55.274  -1.803   4.603  1.00 13.810          C  
ATOM   2415  CG  GLU A 171      56.329  -2.351   3.595  1.00 13.810          C  
ATOM   2416  CD  GLU A 171      57.472  -1.388   3.304  1.00 13.810          C  
ATOM   2417  OE1 GLU A 171      57.542  -0.381   3.965  1.00 13.810          O  
ATOM   2418  OE2 GLU A 171      58.249  -1.638   2.418  1.00 13.810          O  
ATOM   2419  H   GLU A 171      55.935   0.322   3.729  1.00 11.540          H  
ATOM   2420  HA  GLU A 171      53.840  -1.381   3.064  1.00 11.950          H  
ATOM   2421 1HB  GLU A 171      55.802  -1.244   5.374  1.00 16.570          H  
ATOM   2422 2HB  GLU A 171      54.787  -2.634   5.095  1.00 16.570          H  
ATOM   2423 1HG  GLU A 171      56.741  -3.280   3.984  1.00 16.570          H  
ATOM   2424 2HG  GLU A 171      55.829  -2.573   2.659  1.00 16.570          H  
ATOM   2425  N   THR A 172      53.031   0.589   5.538  1.00  8.720          N  
ATOM   2426  CA  THR A 172      51.981   0.993   6.486  1.00  8.290          C  
ATOM   2427  C   THR A 172      51.204   2.240   6.017  1.00  8.470          C  
ATOM   2428  O   THR A 172      50.102   2.508   6.498  1.00  8.590          O  
ATOM   2429  CB  THR A 172      52.558   1.254   7.901  1.00 11.780          C  
ATOM   2430  OG1 THR A 172      53.509   2.332   7.871  1.00 11.780          O  
ATOM   2431  CG2 THR A 172      53.267   0.007   8.392  1.00 11.780          C  
ATOM   2432  H   THR A 172      53.762   1.269   5.339  1.00 10.460          H  
ATOM   2433  HA  THR A 172      51.264   0.179   6.564  1.00  9.950          H  
ATOM   2434  HB  THR A 172      51.751   1.508   8.588  1.00 14.130          H  
ATOM   2435  HG1 THR A 172      53.063   3.205   8.011  1.00 14.130          H  
ATOM   2436 1HG2 THR A 172      53.664   0.191   9.384  1.00 14.130          H  
ATOM   2437 2HG2 THR A 172      52.558  -0.820   8.431  1.00 14.130          H  
ATOM   2438 3HG2 THR A 172      54.080  -0.247   7.719  1.00 14.130          H  
ATOM   2439  N   GLN A 173      51.746   2.984   5.038  1.00  8.670          N  
ATOM   2440  CA  GLN A 173      51.116   4.208   4.516  1.00  9.070          C  
ATOM   2441  C   GLN A 173      50.099   3.874   3.414  1.00  8.720          C  
ATOM   2442  O   GLN A 173      49.392   4.744   2.902  1.00  9.100          O  
ATOM   2443  CB  GLN A 173      52.193   5.159   3.944  1.00 12.540          C  
ATOM   2444  CG  GLN A 173      51.691   6.577   3.531  1.00 12.540          C  
ATOM   2445  CD  GLN A 173      52.796   7.474   2.974  1.00 12.540          C  
ATOM   2446  OE1 GLN A 173      53.964   7.368   3.343  1.00 12.540          O  
ATOM   2447  NE2 GLN A 173      52.409   8.359   2.053  1.00 12.540          N  
ATOM   2448  H   GLN A 173      52.681   2.750   4.706  1.00 10.400          H  
ATOM   2449  HA  GLN A 173      50.593   4.706   5.332  1.00 10.880          H  
ATOM   2450 1HB  GLN A 173      52.982   5.285   4.691  1.00 15.050          H  
ATOM   2451 2HB  GLN A 173      52.656   4.690   3.073  1.00 15.050          H  
ATOM   2452 1HG  GLN A 173      50.950   6.499   2.751  1.00 15.050          H  
ATOM   2453 2HG  GLN A 173      51.261   7.066   4.404  1.00 15.050          H  
ATOM   2454 1HE2 GLN A 173      53.078   8.989   1.586  1.00 15.050          H  
ATOM   2455 2HE2 GLN A 173      51.452   8.410   1.777  1.00 15.050          H  
ATOM   2456  N   SER A 174      50.069   2.609   3.041  1.00  8.210          N  
ATOM   2457  CA  SER A 174      49.233   2.075   1.979  1.00  8.130          C  
ATOM   2458  C   SER A 174      47.772   1.857   2.448  1.00  7.660          C  
ATOM   2459  O   SER A 174      47.520   1.805   3.648  1.00  7.380          O  
ATOM   2460  CB  SER A 174      49.870   0.783   1.468  1.00 11.410          C  
ATOM   2461  OG  SER A 174      51.079   1.041   0.776  1.00 11.410          O  
ATOM   2462  H   SER A 174      50.666   1.975   3.552  1.00  9.850          H  
ATOM   2463  HA  SER A 174      49.266   2.799   1.180  1.00  9.760          H  
ATOM   2464 1HB  SER A 174      50.086   0.133   2.322  1.00 13.700          H  
ATOM   2465 2HB  SER A 174      49.190   0.244   0.828  1.00 13.700          H  
ATOM   2466  HG  SER A 174      51.791   1.167   1.449  1.00 13.700          H  
ATOM   2467  N   PRO A 175      46.781   1.719   1.519  1.00  7.820          N  
ATOM   2468  CA  PRO A 175      45.361   1.415   1.776  1.00  7.620          C  
ATOM   2469  C   PRO A 175      45.114   0.088   2.517  1.00  7.420          C  
ATOM   2470  O   PRO A 175      44.032  -0.127   3.069  1.00  7.060          O  
ATOM   2471  CB  PRO A 175      44.774   1.335   0.357  1.00 11.430          C  
ATOM   2472  CG  PRO A 175      45.675   2.193  -0.489  1.00 11.430          C  
ATOM   2473  CD  PRO A 175      47.061   2.000   0.078  1.00 11.430          C  
ATOM   2474  HA  PRO A 175      44.913   2.249   2.331  1.00  9.140          H  
ATOM   2475 1HB  PRO A 175      44.743   0.286   0.023  1.00 13.720          H  
ATOM   2476 2HB  PRO A 175      43.733   1.695   0.369  1.00 13.720          H  
ATOM   2477 1HG  PRO A 175      45.602   1.882  -1.546  1.00 13.720          H  
ATOM   2478 2HG  PRO A 175      45.341   3.240  -0.444  1.00 13.720          H  
ATOM   2479 1HD  PRO A 175      47.556   1.155  -0.416  1.00 13.720          H  
ATOM   2480 2HD  PRO A 175      47.588   2.948  -0.070  1.00 13.720          H  
ATOM   2481  N   SER A 176      46.100  -0.793   2.506  1.00  7.980          N  
ATOM   2482  CA  SER A 176      46.048  -2.094   3.154  1.00  8.260          C  
ATOM   2483  C   SER A 176      47.464  -2.385   3.611  1.00  8.130          C  
ATOM   2484  O   SER A 176      48.409  -1.759   3.121  1.00  8.270          O  
ATOM   2485  CB  SER A 176      45.566  -3.169   2.197  1.00 11.450          C  
ATOM   2486  OG  SER A 176      46.493  -3.370   1.161  1.00 11.450          O  
ATOM   2487  H   SER A 176      46.954  -0.568   2.026  1.00  9.580          H  
ATOM   2488  HA  SER A 176      45.393  -2.053   4.026  1.00  9.910          H  
ATOM   2489 1HB  SER A 176      45.421  -4.100   2.747  1.00 13.740          H  
ATOM   2490 2HB  SER A 176      44.602  -2.878   1.782  1.00 13.740          H  
ATOM   2491  HG  SER A 176      46.195  -4.145   0.676  1.00 13.740          H  
ATOM   2492  N   LEU A 177      47.638  -3.298   4.560  1.00  8.050          N  
ATOM   2493  CA  LEU A 177      48.996  -3.553   5.024  1.00  8.040          C  
ATOM   2494  C   LEU A 177      49.765  -4.544   4.158  1.00  8.590          C  
ATOM   2495  O   LEU A 177      49.244  -5.570   3.715  1.00  9.140          O  
ATOM   2496  CB  LEU A 177      48.955  -4.008   6.491  1.00 11.260          C  
ATOM   2497  CG  LEU A 177      48.370  -2.960   7.515  1.00 11.260          C  
ATOM   2498  CD1 LEU A 177      48.292  -3.580   8.900  1.00 11.260          C  
ATOM   2499  CD2 LEU A 177      49.248  -1.704   7.563  1.00 11.260          C  
ATOM   2500  H   LEU A 177      46.835  -3.811   4.950  1.00  9.660          H  
ATOM   2501  HA  LEU A 177      49.548  -2.620   4.968  1.00  9.650          H  
ATOM   2502 1HB  LEU A 177      48.335  -4.906   6.549  1.00 13.510          H  
ATOM   2503 2HB  LEU A 177      49.966  -4.265   6.804  1.00 13.510          H  
ATOM   2504  HG  LEU A 177      47.359  -2.683   7.211  1.00 13.510          H  
ATOM   2505 1HD1 LEU A 177      47.874  -2.851   9.588  1.00 13.510          H  
ATOM   2506 2HD1 LEU A 177      47.650  -4.463   8.870  1.00 13.510          H  
ATOM   2507 3HD1 LEU A 177      49.288  -3.865   9.235  1.00 13.510          H  
ATOM   2508 1HD2 LEU A 177      48.818  -1.011   8.272  1.00 13.510          H  
ATOM   2509 2HD2 LEU A 177      50.258  -1.965   7.876  1.00 13.510          H  
ATOM   2510 3HD2 LEU A 177      49.290  -1.221   6.594  1.00 13.510          H  
ATOM   2511  N   PHE A 178      51.053  -4.261   3.987  1.00  8.630          N  
ATOM   2512  CA  PHE A 178      51.967  -5.068   3.182  1.00  9.410          C  
ATOM   2513  C   PHE A 178      51.963  -6.550   3.520  1.00  9.910          C  
ATOM   2514  O   PHE A 178      51.931  -7.401   2.638  1.00 10.480          O  
ATOM   2515  CB  PHE A 178      53.346  -4.495   3.346  1.00 12.860          C  
ATOM   2516  CG  PHE A 178      54.431  -5.140   2.626  1.00 12.860          C  
ATOM   2517  CD1 PHE A 178      54.601  -4.903   1.277  1.00 12.860          C  
ATOM   2518  CD2 PHE A 178      55.331  -5.929   3.287  1.00 12.860          C  
ATOM   2519  CE1 PHE A 178      55.652  -5.457   0.608  1.00 12.860          C  
ATOM   2520  CE2 PHE A 178      56.371  -6.471   2.628  1.00 12.860          C  
ATOM   2521  CZ  PHE A 178      56.542  -6.243   1.279  1.00 12.860          C  
ATOM   2522  H   PHE A 178      51.410  -3.383   4.394  1.00 10.360          H  
ATOM   2523  HA  PHE A 178      51.670  -4.960   2.138  1.00 11.290          H  
ATOM   2524 1HB  PHE A 178      53.305  -3.486   3.021  1.00 15.430          H  
ATOM   2525 2HB  PHE A 178      53.601  -4.487   4.399  1.00 15.430          H  
ATOM   2526  HD1 PHE A 178      53.886  -4.262   0.751  1.00 15.430          H  
ATOM   2527  HD2 PHE A 178      55.214  -6.116   4.363  1.00 15.430          H  
ATOM   2528  HE1 PHE A 178      55.785  -5.267  -0.450  1.00 15.430          H  
ATOM   2529  HE2 PHE A 178      57.066  -7.075   3.179  1.00 15.430          H  
ATOM   2530  HZ  PHE A 178      57.384  -6.682   0.750  1.00 15.430          H  
ATOM   2531  N   GLY A 179      51.994  -6.874   4.801  1.00  9.880          N  
ATOM   2532  CA  GLY A 179      52.035  -8.268   5.235  1.00 10.790          C  
ATOM   2533  C   GLY A 179      50.824  -9.117   4.795  1.00 10.700          C  
ATOM   2534  O   GLY A 179      50.878 -10.346   4.880  1.00 10.780          O  
ATOM   2535  H   GLY A 179      52.021  -6.138   5.489  1.00 11.860          H  
ATOM   2536 1HA  GLY A 179      52.949  -8.722   4.851  1.00 12.950          H  
ATOM   2537 2HA  GLY A 179      52.112  -8.295   6.321  1.00 12.950          H  
ATOM   2538  N   SER A 180      49.719  -8.473   4.372  1.00 10.660          N  
ATOM   2539  CA  SER A 180      48.511  -9.163   3.917  1.00 10.720          C  
ATOM   2540  C   SER A 180      48.436  -9.265   2.389  1.00 10.810          C  
ATOM   2541  O   SER A 180      47.483  -9.829   1.838  1.00 10.900          O  
ATOM   2542  CB  SER A 180      47.271  -8.437   4.419  1.00 14.980          C  
ATOM   2543  OG  SER A 180      47.177  -8.459   5.823  1.00 14.980          O  
ATOM   2544  H   SER A 180      49.709  -7.454   4.301  1.00 12.790          H  
ATOM   2545  HA  SER A 180      48.518 -10.174   4.326  1.00 12.860          H  
ATOM   2546 1HB  SER A 180      47.308  -7.399   4.078  1.00 17.980          H  
ATOM   2547 2HB  SER A 180      46.383  -8.888   3.984  1.00 17.980          H  
ATOM   2548  HG  SER A 180      46.372  -7.962   6.037  1.00 17.980          H  
ATOM   2549  N   THR A 181      49.415  -8.678   1.709  1.00 11.000          N  
ATOM   2550  CA  THR A 181      49.491  -8.627   0.259  1.00 11.350          C  
ATOM   2551  C   THR A 181      50.214  -9.867  -0.256  1.00 11.480          C  
ATOM   2552  O   THR A 181      51.053 -10.439   0.437  1.00 11.820          O  
ATOM   2553  CB  THR A 181      50.179  -7.304  -0.190  1.00 15.750          C  
ATOM   2554  OG1 THR A 181      49.377  -6.181   0.237  1.00 15.750          O  
ATOM   2555  CG2 THR A 181      50.357  -7.222  -1.680  1.00 15.750          C  
ATOM   2556  H   THR A 181      50.190  -8.256   2.225  1.00 13.200          H  
ATOM   2557  HA  THR A 181      48.479  -8.634  -0.143  1.00 13.620          H  
ATOM   2558  HB  THR A 181      51.159  -7.234   0.276  1.00 18.900          H  
ATOM   2559  HG1 THR A 181      49.401  -6.102   1.205  1.00 18.900          H  
ATOM   2560 1HG2 THR A 181      50.833  -6.275  -1.922  1.00 18.900          H  
ATOM   2561 2HG2 THR A 181      50.985  -8.026  -2.030  1.00 18.900          H  
ATOM   2562 3HG2 THR A 181      49.384  -7.275  -2.167  1.00 18.900          H  
ATOM   2563  N   LYS A 182      49.847 -10.363  -1.434  1.00 11.360          N  
ATOM   2564  CA  LYS A 182      50.636 -11.456  -1.990  1.00 11.700          C  
ATOM   2565  C   LYS A 182      52.020 -10.912  -2.324  1.00 10.890          C  
ATOM   2566  O   LYS A 182      52.140 -10.000  -3.145  1.00 10.540          O  
ATOM   2567  CB  LYS A 182      49.983 -12.027  -3.252  1.00 16.240          C  
ATOM   2568  CG  LYS A 182      50.727 -13.224  -3.867  1.00 16.240          C  
ATOM   2569  CD  LYS A 182      49.998 -13.769  -5.099  1.00 16.240          C  
ATOM   2570  CE  LYS A 182      50.749 -14.949  -5.714  1.00 16.240          C  
ATOM   2571  NZ  LYS A 182      50.061 -15.481  -6.930  1.00 16.240          N  
ATOM   2572  H   LYS A 182      49.099  -9.936  -1.961  1.00 13.630          H  
ATOM   2573  HA  LYS A 182      50.744 -12.242  -1.242  1.00 14.040          H  
ATOM   2574 1HB  LYS A 182      48.968 -12.349  -3.019  1.00 19.490          H  
ATOM   2575 2HB  LYS A 182      49.913 -11.246  -4.010  1.00 19.490          H  
ATOM   2576 1HG  LYS A 182      51.736 -12.917  -4.160  1.00 19.490          H  
ATOM   2577 2HG  LYS A 182      50.812 -14.015  -3.125  1.00 19.490          H  
ATOM   2578 1HD  LYS A 182      48.997 -14.097  -4.817  1.00 19.490          H  
ATOM   2579 2HD  LYS A 182      49.907 -12.978  -5.845  1.00 19.490          H  
ATOM   2580 1HE  LYS A 182      51.754 -14.629  -5.987  1.00 19.490          H  
ATOM   2581 2HE  LYS A 182      50.823 -15.745  -4.975  1.00 19.490          H  
ATOM   2582 1HZ  LYS A 182      50.589 -16.259  -7.302  1.00 19.490          H  
ATOM   2583 2HZ  LYS A 182      49.132 -15.791  -6.683  1.00 19.490          H  
ATOM   2584 3HZ  LYS A 182      49.998 -14.754  -7.628  1.00 19.490          H  
ATOM   2585  N   LEU A 183      53.066 -11.505  -1.756  1.00 10.750          N  
ATOM   2586  CA  LEU A 183      54.417 -11.027  -2.027  1.00 10.200          C  
ATOM   2587  C   LEU A 183      55.134 -12.079  -2.865  1.00 10.770          C  
ATOM   2588  O   LEU A 183      54.941 -13.276  -2.652  1.00 10.720          O  
ATOM   2589  CB  LEU A 183      55.136 -10.763  -0.691  1.00 14.500          C  
ATOM   2590  CG  LEU A 183      54.365  -9.807   0.302  1.00 14.500          C  
ATOM   2591  CD1 LEU A 183      55.143  -9.663   1.578  1.00 14.500          C  
ATOM   2592  CD2 LEU A 183      54.109  -8.450  -0.330  1.00 14.500          C  
ATOM   2593  H   LEU A 183      52.912 -12.255  -1.098  1.00 12.900          H  
ATOM   2594  HA  LEU A 183      54.378 -10.111  -2.609  1.00 12.240          H  
ATOM   2595 1HB  LEU A 183      55.293 -11.717  -0.186  1.00 17.400          H  
ATOM   2596 2HB  LEU A 183      56.108 -10.322  -0.897  1.00 17.400          H  
ATOM   2597  HG  LEU A 183      53.423 -10.257   0.559  1.00 17.400          H  
ATOM   2598 1HD1 LEU A 183      54.583  -9.022   2.271  1.00 17.400          H  
ATOM   2599 2HD1 LEU A 183      55.289 -10.637   2.024  1.00 17.400          H  
ATOM   2600 3HD1 LEU A 183      56.091  -9.214   1.352  1.00 17.400          H  
ATOM   2601 1HD2 LEU A 183      53.571  -7.825   0.386  1.00 17.400          H  
ATOM   2602 2HD2 LEU A 183      55.055  -7.990  -0.584  1.00 17.400          H  
ATOM   2603 3HD2 LEU A 183      53.507  -8.553  -1.227  1.00 17.400          H  
ATOM   2604  N   GLN A 184      55.941 -11.638  -3.835  1.00 11.370          N  
ATOM   2605  CA  GLN A 184      56.678 -12.562  -4.703  1.00 12.040          C  
ATOM   2606  C   GLN A 184      57.984 -13.135  -4.144  1.00 12.060          C  
ATOM   2607  O   GLN A 184      58.539 -14.064  -4.732  1.00 12.670          O  
ATOM   2608  CB  GLN A 184      56.985 -11.900  -6.060  1.00 16.590          C  
ATOM   2609  CG  GLN A 184      58.056 -10.778  -6.052  1.00 16.590          C  
ATOM   2610  CD  GLN A 184      57.481  -9.425  -5.718  1.00 16.590          C  
ATOM   2611  OE1 GLN A 184      56.523  -9.342  -4.939  1.00 16.590          O  
ATOM   2612  NE2 GLN A 184      58.043  -8.374  -6.293  1.00 16.590          N  
ATOM   2613  H   GLN A 184      56.046 -10.632  -3.973  1.00 13.640          H  
ATOM   2614  HA  GLN A 184      56.021 -13.409  -4.899  1.00 14.450          H  
ATOM   2615 1HB  GLN A 184      57.319 -12.664  -6.760  1.00 19.910          H  
ATOM   2616 2HB  GLN A 184      56.068 -11.474  -6.462  1.00 19.910          H  
ATOM   2617 1HG  GLN A 184      58.834 -11.002  -5.334  1.00 19.910          H  
ATOM   2618 2HG  GLN A 184      58.491 -10.717  -7.049  1.00 19.910          H  
ATOM   2619 1HE2 GLN A 184      57.693  -7.453  -6.106  1.00 19.910          H  
ATOM   2620 2HE2 GLN A 184      58.814  -8.494  -6.918  1.00 19.910          H  
ATOM   2621  N   GLN A 185      58.503 -12.563  -3.066  1.00 11.470          N  
ATOM   2622  CA  GLN A 185      59.775 -13.010  -2.505  1.00 11.440          C  
ATOM   2623  C   GLN A 185      59.599 -14.223  -1.599  1.00 11.610          C  
ATOM   2624  O   GLN A 185      58.568 -14.375  -0.946  1.00 11.390          O  
ATOM   2625  CB  GLN A 185      60.422 -11.885  -1.711  1.00 16.030          C  
ATOM   2626  CG  GLN A 185      60.677 -10.620  -2.511  1.00 16.030          C  
ATOM   2627  CD  GLN A 185      59.455  -9.711  -2.562  1.00 16.030          C  
ATOM   2628  OE1 GLN A 185      58.339 -10.112  -2.191  1.00 16.030          O  
ATOM   2629  NE2 GLN A 185      59.657  -8.489  -3.012  1.00 16.030          N  
ATOM   2630  H   GLN A 185      58.002 -11.789  -2.630  1.00 13.760          H  
ATOM   2631  HA  GLN A 185      60.438 -13.295  -3.325  1.00 13.730          H  
ATOM   2632 1HB  GLN A 185      59.783 -11.653  -0.888  1.00 19.230          H  
ATOM   2633 2HB  GLN A 185      61.373 -12.227  -1.305  1.00 19.230          H  
ATOM   2634 1HG  GLN A 185      61.498 -10.067  -2.056  1.00 19.230          H  
ATOM   2635 2HG  GLN A 185      60.932 -10.899  -3.535  1.00 19.230          H  
ATOM   2636 1HE2 GLN A 185      58.893  -7.844  -3.072  1.00 19.230          H  
ATOM   2637 2HE2 GLN A 185      60.573  -8.203  -3.299  1.00 19.230          H  
ATOM   2638  N   GLU A 186      60.647 -15.045  -1.481  1.00 12.070          N  
ATOM   2639  CA  GLU A 186      60.618 -16.188  -0.571  1.00 12.290          C  
ATOM   2640  C   GLU A 186      60.865 -15.804   0.892  1.00 12.520          C  
ATOM   2641  O   GLU A 186      60.664 -16.612   1.800  1.00 13.130          O  
ATOM   2642  CB  GLU A 186      61.666 -17.229  -1.009  1.00 17.120          C  
ATOM   2643  CG  GLU A 186      63.160 -16.856  -0.748  1.00 17.120          C  
ATOM   2644  CD  GLU A 186      63.781 -15.983  -1.814  1.00 17.120          C  
ATOM   2645  OE1 GLU A 186      63.045 -15.348  -2.540  1.00 17.120          O  
ATOM   2646  OE2 GLU A 186      64.983 -15.952  -1.903  1.00 17.120          O  
ATOM   2647  H   GLU A 186      61.481 -14.901  -2.059  1.00 14.480          H  
ATOM   2648  HA  GLU A 186      59.632 -16.642  -0.636  1.00 14.750          H  
ATOM   2649 1HB  GLU A 186      61.472 -18.170  -0.496  1.00 20.540          H  
ATOM   2650 2HB  GLU A 186      61.559 -17.415  -2.076  1.00 20.540          H  
ATOM   2651 1HG  GLU A 186      63.268 -16.366   0.213  1.00 20.540          H  
ATOM   2652 2HG  GLU A 186      63.725 -17.785  -0.696  1.00 20.540          H  
ATOM   2653  N   SER A 187      61.351 -14.587   1.108  1.00 12.120          N  
ATOM   2654  CA  SER A 187      61.688 -14.105   2.437  1.00 12.330          C  
ATOM   2655  C   SER A 187      60.496 -14.000   3.362  1.00 12.880          C  
ATOM   2656  O   SER A 187      59.460 -13.430   3.013  1.00 12.900          O  
ATOM   2657  CB  SER A 187      62.360 -12.761   2.365  1.00 17.180          C  
ATOM   2658  OG  SER A 187      62.567 -12.257   3.659  1.00 17.180          O  
ATOM   2659  H   SER A 187      61.480 -13.992   0.306  1.00 14.540          H  
ATOM   2660  HA  SER A 187      62.390 -14.814   2.879  1.00 14.800          H  
ATOM   2661 1HB  SER A 187      63.312 -12.860   1.847  1.00 20.610          H  
ATOM   2662 2HB  SER A 187      61.740 -12.069   1.792  1.00 20.610          H  
ATOM   2663  HG  SER A 187      63.065 -11.438   3.535  1.00 20.610          H  
ATOM   2664  N   THR A 188      60.690 -14.452   4.597  1.00 13.450          N  
ATOM   2665  CA  THR A 188      59.668 -14.405   5.623  1.00 14.130          C  
ATOM   2666  C   THR A 188      59.757 -13.131   6.436  1.00 14.370          C  
ATOM   2667  O   THR A 188      58.862 -12.800   7.222  1.00 14.930          O  
ATOM   2668  CB  THR A 188      59.803 -15.619   6.554  1.00 19.510          C  
ATOM   2669  OG1 THR A 188      61.084 -15.583   7.212  1.00 19.510          O  
ATOM   2670  CG2 THR A 188      59.665 -16.892   5.754  1.00 19.510          C  
ATOM   2671  H   THR A 188      61.570 -14.891   4.831  1.00 16.140          H  
ATOM   2672  HA  THR A 188      58.701 -14.436   5.144  1.00 16.960          H  
ATOM   2673  HB  THR A 188      59.046 -15.581   7.294  1.00 23.410          H  
ATOM   2674  HG1 THR A 188      61.039 -14.943   7.978  1.00 23.410          H  
ATOM   2675 1HG2 THR A 188      59.756 -17.748   6.420  1.00 23.410          H  
ATOM   2676 2HG2 THR A 188      58.689 -16.909   5.270  1.00 23.410          H  
ATOM   2677 3HG2 THR A 188      60.445 -16.941   4.992  1.00 23.410          H  
ATOM   2678  N   PHE A 189      60.829 -12.364   6.226  1.00 14.070          N  
ATOM   2679  CA  PHE A 189      61.050 -11.180   7.049  1.00 14.390          C  
ATOM   2680  C   PHE A 189      59.994 -10.137   6.758  1.00 13.770          C  
ATOM   2681  O   PHE A 189      59.506  -9.443   7.651  1.00 13.320          O  
ATOM   2682  CB  PHE A 189      62.458 -10.627   6.819  1.00 20.020          C  
ATOM   2683  CG  PHE A 189      63.518 -11.467   7.489  1.00 20.020          C  
ATOM   2684  CD1 PHE A 189      64.161 -12.493   6.813  1.00 20.020          C  
ATOM   2685  CD2 PHE A 189      63.871 -11.227   8.805  1.00 20.020          C  
ATOM   2686  CE1 PHE A 189      65.120 -13.261   7.450  1.00 20.020          C  
ATOM   2687  CE2 PHE A 189      64.825 -11.992   9.444  1.00 20.020          C  
ATOM   2688  CZ  PHE A 189      65.448 -13.011   8.765  1.00 20.020          C  
ATOM   2689  H   PHE A 189      61.502 -12.631   5.509  1.00 16.880          H  
ATOM   2690  HA  PHE A 189      60.971 -11.474   8.092  1.00 17.270          H  
ATOM   2691 1HB  PHE A 189      62.670 -10.582   5.757  1.00 24.020          H  
ATOM   2692 2HB  PHE A 189      62.523  -9.616   7.215  1.00 24.020          H  
ATOM   2693  HD1 PHE A 189      63.905 -12.699   5.778  1.00 24.020          H  
ATOM   2694  HD2 PHE A 189      63.373 -10.418   9.345  1.00 24.020          H  
ATOM   2695  HE1 PHE A 189      65.612 -14.068   6.909  1.00 24.020          H  
ATOM   2696  HE2 PHE A 189      65.083 -11.793  10.482  1.00 24.020          H  
ATOM   2697  HZ  PHE A 189      66.196 -13.621   9.268  1.00 24.020          H  
ATOM   2698  N   LEU A 190      59.535 -10.153   5.524  1.00 13.880          N  
ATOM   2699  CA  LEU A 190      58.557  -9.251   4.966  1.00 13.470          C  
ATOM   2700  C   LEU A 190      57.207  -9.300   5.676  1.00 13.430          C  
ATOM   2701  O   LEU A 190      56.405  -8.370   5.560  1.00 13.430          O  
ATOM   2702  CB  LEU A 190      58.371  -9.646   3.503  1.00 19.020          C  
ATOM   2703  CG  LEU A 190      59.578  -9.436   2.557  1.00 19.020          C  
ATOM   2704  CD1 LEU A 190      59.222 -10.007   1.216  1.00 19.020          C  
ATOM   2705  CD2 LEU A 190      59.947  -7.966   2.433  1.00 19.020          C  
ATOM   2706  H   LEU A 190      59.969 -10.798   4.880  1.00 16.660          H  
ATOM   2707  HA  LEU A 190      58.935  -8.237   5.054  1.00 16.160          H  
ATOM   2708 1HB  LEU A 190      58.166 -10.718   3.485  1.00 22.830          H  
ATOM   2709 2HB  LEU A 190      57.522  -9.148   3.110  1.00 22.830          H  
ATOM   2710  HG  LEU A 190      60.435  -9.986   2.938  1.00 22.830          H  
ATOM   2711 1HD1 LEU A 190      60.070  -9.887   0.555  1.00 22.830          H  
ATOM   2712 2HD1 LEU A 190      58.983 -11.073   1.322  1.00 22.830          H  
ATOM   2713 3HD1 LEU A 190      58.364  -9.485   0.798  1.00 22.830          H  
ATOM   2714 1HD2 LEU A 190      60.793  -7.867   1.754  1.00 22.830          H  
ATOM   2715 2HD2 LEU A 190      59.120  -7.413   2.042  1.00 22.830          H  
ATOM   2716 3HD2 LEU A 190      60.225  -7.556   3.398  1.00 22.830          H  
ATOM   2717  N   PHE A 191      56.911 -10.405   6.347  1.00 13.460          N  
ATOM   2718  CA  PHE A 191      55.643 -10.559   7.031  1.00 13.550          C  
ATOM   2719  C   PHE A 191      55.756 -11.291   8.366  1.00 13.970          C  
ATOM   2720  O   PHE A 191      54.778 -11.896   8.810  1.00 13.950          O  
ATOM   2721  CB  PHE A 191      54.654 -11.262   6.102  1.00 18.930          C  
ATOM   2722  CG  PHE A 191      55.146 -12.582   5.573  1.00 18.930          C  
ATOM   2723  CD1 PHE A 191      54.891 -13.776   6.229  1.00 18.930          C  
ATOM   2724  CD2 PHE A 191      55.870 -12.618   4.396  1.00 18.930          C  
ATOM   2725  CE1 PHE A 191      55.347 -14.974   5.711  1.00 18.930          C  
ATOM   2726  CE2 PHE A 191      56.327 -13.799   3.882  1.00 18.930          C  
ATOM   2727  CZ  PHE A 191      56.064 -14.984   4.538  1.00 18.930          C  
ATOM   2728  H   PHE A 191      57.606 -11.153   6.438  1.00 16.150          H  
ATOM   2729  HA  PHE A 191      55.253  -9.563   7.242  1.00 16.260          H  
ATOM   2730 1HB  PHE A 191      53.713 -11.431   6.623  1.00 22.720          H  
ATOM   2731 2HB  PHE A 191      54.442 -10.618   5.251  1.00 22.720          H  
ATOM   2732  HD1 PHE A 191      54.321 -13.759   7.164  1.00 22.720          H  
ATOM   2733  HD2 PHE A 191      56.075 -11.690   3.881  1.00 22.720          H  
ATOM   2734  HE1 PHE A 191      55.138 -15.909   6.230  1.00 22.720          H  
ATOM   2735  HE2 PHE A 191      56.906 -13.802   2.949  1.00 22.720          H  
ATOM   2736  HZ  PHE A 191      56.429 -15.924   4.123  1.00 22.720          H  
ATOM   2737  N   HIS A 192      56.938 -11.276   9.003  1.00 14.420          N  
ATOM   2738  CA  HIS A 192      57.124 -12.008  10.268  1.00 14.850          C  
ATOM   2739  C   HIS A 192      56.705 -13.475  10.193  1.00 14.890          C  
ATOM   2740  O   HIS A 192      56.050 -13.990  11.104  1.00 14.810          O  
ATOM   2741  CB  HIS A 192      56.374 -11.338  11.437  1.00 20.620          C  
ATOM   2742  CG  HIS A 192      56.952 -10.046  11.883  1.00 20.620          C  
ATOM   2743  ND1 HIS A 192      56.612  -8.819  11.344  1.00 20.620          N  
ATOM   2744  CD2 HIS A 192      57.846  -9.800  12.853  1.00 20.620          C  
ATOM   2745  CE1 HIS A 192      57.307  -7.875  11.962  1.00 20.620          C  
ATOM   2746  NE2 HIS A 192      58.060  -8.456  12.881  1.00 20.620          N  
ATOM   2747  H   HIS A 192      57.724 -10.731   8.628  1.00 17.300          H  
ATOM   2748  HA  HIS A 192      58.179 -12.001  10.519  1.00 17.820          H  
ATOM   2749 1HB  HIS A 192      55.333 -11.171  11.169  1.00 24.740          H  
ATOM   2750 2HB  HIS A 192      56.381 -12.009  12.294  1.00 24.740          H  
ATOM   2751  HD2 HIS A 192      58.321 -10.536  13.502  1.00 24.740          H  
ATOM   2752  HE1 HIS A 192      57.263  -6.808  11.754  1.00 24.740          H  
ATOM   2753  HE2 HIS A 192      58.717  -8.014  13.541  1.00 24.740          H  
ATOM   2754  N   GLY A 193      57.079 -14.147   9.109  1.00 15.080          N  
ATOM   2755  CA  GLY A 193      56.739 -15.547   8.924  1.00 15.300          C  
ATOM   2756  C   GLY A 193      57.506 -16.516   9.826  1.00 14.720          C  
ATOM   2757  O   GLY A 193      56.980 -17.569  10.186  1.00 14.150          O  
ATOM   2758  H   GLY A 193      57.633 -13.657   8.402  1.00 18.100          H  
ATOM   2759 1HA  GLY A 193      55.670 -15.668   9.100  1.00 18.360          H  
ATOM   2760 2HA  GLY A 193      56.906 -15.820   7.890  1.00 18.360          H  
ATOM   2761  N   ASN A 194      58.768 -16.216  10.140  1.00 14.970          N  
ATOM   2762  CA  ASN A 194      59.573 -17.131  10.946  1.00 14.600          C  
ATOM   2763  C   ASN A 194      59.686 -16.654  12.405  1.00 14.050          C  
ATOM   2764  O   ASN A 194      59.562 -15.466  12.708  1.00 13.650          O  
ATOM   2765  CB  ASN A 194      60.930 -17.347  10.274  1.00 20.590          C  
ATOM   2766  CG  ASN A 194      61.761 -18.457  10.841  1.00 20.590          C  
ATOM   2767  OD1 ASN A 194      62.386 -18.303  11.912  1.00 20.590          O  
ATOM   2768  ND2 ASN A 194      61.801 -19.580  10.147  1.00 20.590          N  
ATOM   2769  H   ASN A 194      59.196 -15.328   9.838  1.00 17.960          H  
ATOM   2770  HA  ASN A 194      59.068 -18.097  10.975  1.00 17.520          H  
ATOM   2771 1HB  ASN A 194      60.765 -17.560   9.219  1.00 24.710          H  
ATOM   2772 2HB  ASN A 194      61.505 -16.445  10.316  1.00 24.710          H  
ATOM   2773 1HD2 ASN A 194      62.350 -20.355  10.472  1.00 24.710          H  
ATOM   2774 2HD2 ASN A 194      61.290 -19.662   9.287  1.00 24.710          H  
ATOM   2775  N   LYS A 195      59.985 -17.587  13.319  1.00 14.140          N  
ATOM   2776  CA  LYS A 195      60.213 -17.267  14.738  1.00 13.750          C  
ATOM   2777  C   LYS A 195      61.423 -16.345  14.971  1.00 12.910          C  
ATOM   2778  O   LYS A 195      61.561 -15.755  16.045  1.00 12.630          O  
ATOM   2779  CB  LYS A 195      60.362 -18.550  15.564  1.00 19.410          C  
ATOM   2780  CG  LYS A 195      61.626 -19.370  15.298  1.00 19.410          C  
ATOM   2781  CD  LYS A 195      61.636 -20.656  16.137  1.00 19.410          C  
ATOM   2782  CE  LYS A 195      62.910 -21.469  15.912  1.00 19.410          C  
ATOM   2783  NZ  LYS A 195      62.908 -22.739  16.702  1.00 19.410          N  
ATOM   2784  H   LYS A 195      60.039 -18.555  13.032  1.00 16.970          H  
ATOM   2785  HA  LYS A 195      59.335 -16.734  15.103  1.00 16.500          H  
ATOM   2786 1HB  LYS A 195      60.357 -18.291  16.622  1.00 23.290          H  
ATOM   2787 2HB  LYS A 195      59.502 -19.194  15.385  1.00 23.290          H  
ATOM   2788 1HG  LYS A 195      61.688 -19.626  14.241  1.00 23.290          H  
ATOM   2789 2HG  LYS A 195      62.504 -18.779  15.561  1.00 23.290          H  
ATOM   2790 1HD  LYS A 195      61.564 -20.397  17.194  1.00 23.290          H  
ATOM   2791 2HD  LYS A 195      60.776 -21.270  15.872  1.00 23.290          H  
ATOM   2792 1HE  LYS A 195      62.997 -21.709  14.854  1.00 23.290          H  
ATOM   2793 2HE  LYS A 195      63.771 -20.870  16.210  1.00 23.290          H  
ATOM   2794 1HZ  LYS A 195      63.765 -23.247  16.528  1.00 23.290          H  
ATOM   2795 2HZ  LYS A 195      62.840 -22.526  17.688  1.00 23.290          H  
ATOM   2796 3HZ  LYS A 195      62.120 -23.308  16.427  1.00 23.290          H  
ATOM   2797  N   THR A 196      62.302 -16.265  13.975  1.00 12.650          N  
ATOM   2798  CA  THR A 196      63.505 -15.444  13.962  1.00 12.000          C  
ATOM   2799  C   THR A 196      63.227 -13.941  14.101  1.00 10.970          C  
ATOM   2800  O   THR A 196      63.999 -13.222  14.734  1.00 10.570          O  
ATOM   2801  CB  THR A 196      64.300 -15.683  12.649  1.00 17.060          C  
ATOM   2802  OG1 THR A 196      64.706 -17.057  12.575  1.00 17.060          O  
ATOM   2803  CG2 THR A 196      65.539 -14.786  12.571  1.00 17.060          C  
ATOM   2804  H   THR A 196      62.121 -16.828  13.148  1.00 15.180          H  
ATOM   2805  HA  THR A 196      64.126 -15.748  14.804  1.00 14.400          H  
ATOM   2806  HB  THR A 196      63.655 -15.466  11.797  1.00 20.470          H  
ATOM   2807  HG1 THR A 196      63.928 -17.605  12.386  1.00 20.470          H  
ATOM   2808 1HG2 THR A 196      66.064 -14.986  11.640  1.00 20.470          H  
ATOM   2809 2HG2 THR A 196      65.254 -13.738  12.596  1.00 20.470          H  
ATOM   2810 3HG2 THR A 196      66.195 -15.002  13.412  1.00 20.470          H  
ATOM   2811  N   GLU A 197      62.194 -13.450  13.419  1.00 10.610          N  
ATOM   2812  CA  GLU A 197      61.865 -12.030  13.360  1.00  9.730          C  
ATOM   2813  C   GLU A 197      61.486 -11.363  14.690  1.00  8.780          C  
ATOM   2814  O   GLU A 197      60.712 -11.889  15.490  1.00  8.150          O  
ATOM   2815  CB  GLU A 197      60.732 -11.829  12.356  1.00 13.970          C  
ATOM   2816  CG  GLU A 197      61.093 -12.070  10.895  1.00 13.970          C  
ATOM   2817  CD  GLU A 197      61.064 -13.515  10.449  1.00 13.970          C  
ATOM   2818  OE1 GLU A 197      61.584 -14.298  11.166  1.00 13.970          O  
ATOM   2819  OE2 GLU A 197      60.515 -13.843   9.414  1.00 13.970          O  
ATOM   2820  H   GLU A 197      61.571 -14.103  12.918  1.00 12.730          H  
ATOM   2821  HA  GLU A 197      62.744 -11.514  12.977  1.00 11.680          H  
ATOM   2822 1HB  GLU A 197      59.886 -12.472  12.621  1.00 16.770          H  
ATOM   2823 2HB  GLU A 197      60.405 -10.802  12.421  1.00 16.770          H  
ATOM   2824 1HG  GLU A 197      60.427 -11.484  10.274  1.00 16.770          H  
ATOM   2825 2HG  GLU A 197      62.083 -11.695  10.769  1.00 16.770          H  
ATOM   2826  N   ASP A 198      61.953 -10.126  14.861  1.00  8.850          N  
ATOM   2827  CA  ASP A 198      61.635  -9.308  16.026  1.00  8.250          C  
ATOM   2828  C   ASP A 198      60.200  -8.804  15.973  1.00  7.910          C  
ATOM   2829  O   ASP A 198      59.809  -8.135  15.006  1.00  8.440          O  
ATOM   2830  CB  ASP A 198      62.567  -8.100  16.100  1.00 11.790          C  
ATOM   2831  CG  ASP A 198      63.998  -8.452  16.464  1.00 11.790          C  
ATOM   2832  OD1 ASP A 198      64.215  -9.050  17.493  1.00 11.790          O  
ATOM   2833  OD2 ASP A 198      64.867  -8.134  15.688  1.00 11.790          O  
ATOM   2834  H   ASP A 198      62.587  -9.751  14.169  1.00 10.620          H  
ATOM   2835  HA  ASP A 198      61.760  -9.916  16.923  1.00  9.900          H  
ATOM   2836 1HB  ASP A 198      62.567  -7.585  15.140  1.00 14.150          H  
ATOM   2837 2HB  ASP A 198      62.181  -7.398  16.843  1.00 14.150          H  
ATOM   2838  N   THR A 199      59.436  -9.108  17.021  1.00  7.140          N  
ATOM   2839  CA  THR A 199      58.031  -8.737  17.112  1.00  6.910          C  
ATOM   2840  C   THR A 199      57.960  -7.231  16.844  1.00  6.730          C  
ATOM   2841  O   THR A 199      58.832  -6.493  17.319  1.00  6.440          O  
ATOM   2842  CB  THR A 199      57.488  -9.105  18.524  1.00  9.770          C  
ATOM   2843  OG1 THR A 199      56.071  -8.934  18.589  1.00  9.770          O  
ATOM   2844  CG2 THR A 199      58.122  -8.206  19.582  1.00  9.770          C  
ATOM   2845  H   THR A 199      59.845  -9.659  17.764  1.00  8.570          H  
ATOM   2846  HA  THR A 199      57.483  -9.294  16.358  1.00  8.290          H  
ATOM   2847  HB  THR A 199      57.737 -10.143  18.734  1.00 11.720          H  
ATOM   2848  HG1 THR A 199      55.745  -9.295  19.415  1.00 11.720          H  
ATOM   2849 1HG2 THR A 199      57.746  -8.491  20.562  1.00 11.720          H  
ATOM   2850 2HG2 THR A 199      59.204  -8.318  19.563  1.00 11.720          H  
ATOM   2851 3HG2 THR A 199      57.863  -7.166  19.403  1.00 11.720          H  
ATOM   2852  N   PRO A 200      56.972  -6.740  16.079  1.00  7.130          N  
ATOM   2853  CA  PRO A 200      56.832  -5.351  15.707  1.00  7.160          C  
ATOM   2854  C   PRO A 200      56.551  -4.456  16.894  1.00  6.050          C  
ATOM   2855  O   PRO A 200      55.871  -4.856  17.836  1.00  6.010          O  
ATOM   2856  CB  PRO A 200      55.619  -5.375  14.767  1.00 10.740          C  
ATOM   2857  CG  PRO A 200      54.837  -6.607  15.160  1.00 10.740          C  
ATOM   2858  CD  PRO A 200      55.868  -7.605  15.613  1.00 10.740          C  
ATOM   2859  HA  PRO A 200      57.739  -5.025  15.181  1.00  8.590          H  
ATOM   2860 1HB  PRO A 200      55.025  -4.468  14.931  1.00 12.890          H  
ATOM   2861 2HB  PRO A 200      55.945  -5.374  13.719  1.00 12.890          H  
ATOM   2862 1HG  PRO A 200      54.122  -6.351  15.961  1.00 12.890          H  
ATOM   2863 2HG  PRO A 200      54.244  -6.971  14.306  1.00 12.890          H  
ATOM   2864 1HD  PRO A 200      55.437  -8.177  16.429  1.00 12.890          H  
ATOM   2865 2HD  PRO A 200      56.172  -8.238  14.782  1.00 12.890          H  
ATOM   2866  N   ASP A 201      57.024  -3.221  16.810  1.00  5.370          N  
ATOM   2867  CA  ASP A 201      56.735  -2.217  17.819  1.00  4.510          C  
ATOM   2868  C   ASP A 201      55.230  -1.979  17.885  1.00  3.940          C  
ATOM   2869  O   ASP A 201      54.587  -1.794  16.842  1.00  4.210          O  
ATOM   2870  CB  ASP A 201      57.449  -0.897  17.537  1.00  6.660          C  
ATOM   2871  CG  ASP A 201      57.350   0.066  18.731  1.00  6.660          C  
ATOM   2872  OD1 ASP A 201      58.311   0.169  19.457  1.00  6.660          O  
ATOM   2873  OD2 ASP A 201      56.297   0.653  18.932  1.00  6.660          O  
ATOM   2874  H   ASP A 201      57.622  -2.974  16.035  1.00  6.440          H  
ATOM   2875  HA  ASP A 201      57.069  -2.591  18.787  1.00  5.410          H  
ATOM   2876 1HB  ASP A 201      58.499  -1.086  17.322  1.00  7.990          H  
ATOM   2877 2HB  ASP A 201      57.008  -0.421  16.658  1.00  7.990          H  
ATOM   2878  N   LYS A 202      54.690  -1.943  19.114  1.00  3.670          N  
ATOM   2879  CA  LYS A 202      53.257  -1.773  19.383  1.00  3.790          C  
ATOM   2880  C   LYS A 202      52.666  -0.507  18.757  1.00  4.260          C  
ATOM   2881  O   LYS A 202      51.454  -0.399  18.578  1.00  4.400          O  
ATOM   2882  CB  LYS A 202      52.996  -1.762  20.893  1.00  5.260          C  
ATOM   2883  CG  LYS A 202      53.549  -0.537  21.643  1.00  5.260          C  
ATOM   2884  CD  LYS A 202      53.295  -0.647  23.154  1.00  5.260          C  
ATOM   2885  CE  LYS A 202      53.798   0.590  23.898  1.00  5.260          C  
ATOM   2886  NZ  LYS A 202      53.580   0.486  25.369  1.00  5.260          N  
ATOM   2887  H   LYS A 202      55.316  -2.082  19.894  1.00  4.400          H  
ATOM   2888  HA  LYS A 202      52.734  -2.631  18.960  1.00  4.550          H  
ATOM   2889 1HB  LYS A 202      51.916  -1.806  21.067  1.00  6.310          H  
ATOM   2890 2HB  LYS A 202      53.430  -2.655  21.336  1.00  6.310          H  
ATOM   2891 1HG  LYS A 202      54.621  -0.437  21.456  1.00  6.310          H  
ATOM   2892 2HG  LYS A 202      53.053   0.364  21.285  1.00  6.310          H  
ATOM   2893 1HD  LYS A 202      52.225  -0.762  23.331  1.00  6.310          H  
ATOM   2894 2HD  LYS A 202      53.807  -1.529  23.545  1.00  6.310          H  
ATOM   2895 1HE  LYS A 202      54.864   0.712  23.706  1.00  6.310          H  
ATOM   2896 2HE  LYS A 202      53.269   1.466  23.525  1.00  6.310          H  
ATOM   2897 1HZ  LYS A 202      53.924   1.324  25.820  1.00  6.310          H  
ATOM   2898 2HZ  LYS A 202      52.592   0.384  25.559  1.00  6.310          H  
ATOM   2899 3HZ  LYS A 202      54.076  -0.316  25.732  1.00  6.310          H  
ATOM   2900  N   LYS A 203      53.497   0.471  18.405  1.00  4.870          N  
ATOM   2901  CA  LYS A 203      52.991   1.672  17.765  1.00  5.650          C  
ATOM   2902  C   LYS A 203      52.103   1.314  16.572  1.00  6.550          C  
ATOM   2903  O   LYS A 203      51.047   1.921  16.367  1.00  6.910          O  
ATOM   2904  CB  LYS A 203      54.147   2.556  17.288  1.00  7.600          C  
ATOM   2905  CG  LYS A 203      53.709   3.840  16.560  1.00  7.600          C  
ATOM   2906  CD  LYS A 203      54.899   4.719  16.172  1.00  7.600          C  
ATOM   2907  CE  LYS A 203      54.441   5.920  15.348  1.00  7.600          C  
ATOM   2908  NZ  LYS A 203      55.568   6.801  14.952  1.00  7.600          N  
ATOM   2909  H   LYS A 203      54.512   0.383  18.574  1.00  5.840          H  
ATOM   2910  HA  LYS A 203      52.389   2.225  18.483  1.00  6.780          H  
ATOM   2911 1HB  LYS A 203      54.760   2.834  18.146  1.00  9.120          H  
ATOM   2912 2HB  LYS A 203      54.779   1.983  16.613  1.00  9.120          H  
ATOM   2913 1HG  LYS A 203      53.179   3.570  15.645  1.00  9.120          H  
ATOM   2914 2HG  LYS A 203      53.023   4.407  17.191  1.00  9.120          H  
ATOM   2915 1HD  LYS A 203      55.405   5.068  17.073  1.00  9.120          H  
ATOM   2916 2HD  LYS A 203      55.603   4.132  15.583  1.00  9.120          H  
ATOM   2917 1HE  LYS A 203      53.959   5.553  14.451  1.00  9.120          H  
ATOM   2918 2HE  LYS A 203      53.722   6.503  15.920  1.00  9.120          H  
ATOM   2919 1HZ  LYS A 203      55.214   7.570  14.389  1.00  9.120          H  
ATOM   2920 2HZ  LYS A 203      56.020   7.165  15.774  1.00  9.120          H  
ATOM   2921 3HZ  LYS A 203      56.226   6.272  14.409  1.00  9.120          H  
ATOM   2922  N   MET A 204      52.502   0.293  15.799  1.00  7.070          N  
ATOM   2923  CA  MET A 204      51.805  -0.062  14.578  1.00  8.010          C  
ATOM   2924  C   MET A 204      50.494  -0.787  14.786  1.00  8.890          C  
ATOM   2925  O   MET A 204      49.781  -1.054  13.823  1.00  9.260          O  
ATOM   2926  CB  MET A 204      52.719  -0.898  13.699  1.00 10.840          C  
ATOM   2927  CG  MET A 204      53.858  -0.117  13.090  1.00 10.840          C  
ATOM   2928  SD  MET A 204      54.815  -1.080  11.919  1.00 10.840          S  
ATOM   2929  CE  MET A 204      55.820  -2.027  13.046  1.00 10.840          C  
ATOM   2930  H   MET A 204      53.335  -0.249  16.058  1.00  8.480          H  
ATOM   2931  HA  MET A 204      51.579   0.865  14.051  1.00  9.610          H  
ATOM   2932 1HB  MET A 204      53.134  -1.702  14.302  1.00 13.010          H  
ATOM   2933 2HB  MET A 204      52.142  -1.350  12.891  1.00 13.010          H  
ATOM   2934 1HG  MET A 204      53.455   0.747  12.575  1.00 13.010          H  
ATOM   2935 2HG  MET A 204      54.522   0.235  13.880  1.00 13.010          H  
ATOM   2936 1HE  MET A 204      56.475  -2.690  12.484  1.00 13.010          H  
ATOM   2937 2HE  MET A 204      56.418  -1.350  13.655  1.00 13.010          H  
ATOM   2938 3HE  MET A 204      55.185  -2.612  13.689  1.00 13.010          H  
ATOM   2939  N   GLU A 205      50.105  -1.056  16.024  1.00  9.400          N  
ATOM   2940  CA  GLU A 205      48.821  -1.694  16.249  1.00 10.380          C  
ATOM   2941  C   GLU A 205      47.708  -0.785  15.725  1.00 11.170          C  
ATOM   2942  O   GLU A 205      46.678  -1.262  15.250  1.00 11.590          O  
ATOM   2943  CB  GLU A 205      48.618  -2.038  17.729  1.00 14.140          C  
ATOM   2944  CG  GLU A 205      49.514  -3.184  18.228  1.00 14.140          C  
ATOM   2945  CD  GLU A 205      49.370  -3.472  19.705  1.00 14.140          C  
ATOM   2946  OE1 GLU A 205      48.654  -2.759  20.368  1.00 14.140          O  
ATOM   2947  OE2 GLU A 205      49.988  -4.402  20.168  1.00 14.140          O  
ATOM   2948  H   GLU A 205      50.693  -0.806  16.826  1.00 11.280          H  
ATOM   2949  HA  GLU A 205      48.792  -2.625  15.682  1.00 12.460          H  
ATOM   2950 1HB  GLU A 205      48.838  -1.158  18.336  1.00 16.970          H  
ATOM   2951 2HB  GLU A 205      47.579  -2.310  17.904  1.00 16.970          H  
ATOM   2952 1HG  GLU A 205      49.265  -4.085  17.669  1.00 16.970          H  
ATOM   2953 2HG  GLU A 205      50.545  -2.929  18.007  1.00 16.970          H  
ATOM   2954  N   VAL A 206      47.916   0.538  15.783  1.00 11.470          N  
ATOM   2955  CA  VAL A 206      46.927   1.500  15.323  1.00 12.360          C  
ATOM   2956  C   VAL A 206      46.662   1.369  13.815  1.00 12.530          C  
ATOM   2957  O   VAL A 206      45.638   1.837  13.320  1.00 13.190          O  
ATOM   2958  CB  VAL A 206      47.392   2.939  15.667  1.00 16.950          C  
ATOM   2959  CG1 VAL A 206      48.510   3.372  14.754  1.00 16.950          C  
ATOM   2960  CG2 VAL A 206      46.231   3.923  15.563  1.00 16.950          C  
ATOM   2961  H   VAL A 206      48.793   0.905  16.172  1.00 13.760          H  
ATOM   2962  HA  VAL A 206      45.995   1.305  15.856  1.00 14.830          H  
ATOM   2963  HB  VAL A 206      47.785   2.932  16.680  1.00 20.340          H  
ATOM   2964 1HG1 VAL A 206      48.835   4.351  15.027  1.00 20.340          H  
ATOM   2965 2HG1 VAL A 206      49.343   2.693  14.819  1.00 20.340          H  
ATOM   2966 3HG1 VAL A 206      48.145   3.396  13.762  1.00 20.340          H  
ATOM   2967 1HG2 VAL A 206      46.579   4.916  15.832  1.00 20.340          H  
ATOM   2968 2HG2 VAL A 206      45.845   3.945  14.547  1.00 20.340          H  
ATOM   2969 3HG2 VAL A 206      45.436   3.620  16.244  1.00 20.340          H  
ATOM   2970  N   ALA A 207      47.627   0.807  13.073  1.00 12.060          N  
ATOM   2971  CA  ALA A 207      47.537   0.658  11.631  1.00 12.380          C  
ATOM   2972  C   ALA A 207      46.734  -0.574  11.228  1.00 12.260          C  
ATOM   2973  O   ALA A 207      46.435  -0.764  10.047  1.00 12.130          O  
ATOM   2974  CB  ALA A 207      48.935   0.560  11.037  1.00 17.200          C  
ATOM   2975  H   ALA A 207      48.439   0.401  13.533  1.00 14.470          H  
ATOM   2976  HA  ALA A 207      47.039   1.543  11.236  1.00 14.860          H  
ATOM   2977 1HB  ALA A 207      48.861   0.487   9.965  1.00 20.640          H  
ATOM   2978 2HB  ALA A 207      49.507   1.439  11.302  1.00 20.640          H  
ATOM   2979 3HB  ALA A 207      49.429  -0.323  11.429  1.00 20.640          H  
ATOM   2980  N   SER A 208      46.369  -1.405  12.205  1.00 12.450          N  
ATOM   2981  CA  SER A 208      45.673  -2.654  11.945  1.00 12.440          C  
ATOM   2982  C   SER A 208      44.372  -2.489  11.198  1.00 11.530          C  
ATOM   2983  O   SER A 208      43.590  -1.553  11.434  1.00 10.930          O  
ATOM   2984  CB  SER A 208      45.366  -3.397  13.215  1.00 17.420          C  
ATOM   2985  OG  SER A 208      44.612  -4.555  12.920  1.00 17.420          O  
ATOM   2986  H   SER A 208      46.591  -1.178  13.178  1.00 14.940          H  
ATOM   2987  HA  SER A 208      46.326  -3.287  11.344  1.00 14.930          H  
ATOM   2988 1HB  SER A 208      46.289  -3.668  13.720  1.00 20.900          H  
ATOM   2989 2HB  SER A 208      44.800  -2.747  13.889  1.00 20.900          H  
ATOM   2990  HG  SER A 208      44.364  -4.916  13.785  1.00 20.900          H  
ATOM   2991  N   GLU A 209      44.137  -3.455  10.307  1.00 11.590          N  
ATOM   2992  CA  GLU A 209      42.950  -3.551   9.481  1.00 10.940          C  
ATOM   2993  C   GLU A 209      41.739  -3.981  10.322  1.00 10.730          C  
ATOM   2994  O   GLU A 209      40.590  -3.777   9.928  1.00 10.520          O  
ATOM   2995  CB  GLU A 209      43.214  -4.554   8.353  1.00 15.580          C  
ATOM   2996  CG  GLU A 209      44.306  -4.106   7.351  1.00 15.580          C  
ATOM   2997  CD  GLU A 209      44.591  -5.141   6.294  1.00 15.580          C  
ATOM   2998  OE1 GLU A 209      43.954  -6.166   6.319  1.00 15.580          O  
ATOM   2999  OE2 GLU A 209      45.469  -4.926   5.480  1.00 15.580          O  
ATOM   3000  H   GLU A 209      44.828  -4.188  10.213  1.00 13.910          H  
ATOM   3001  HA  GLU A 209      42.744  -2.574   9.050  1.00 13.130          H  
ATOM   3002 1HB  GLU A 209      43.517  -5.510   8.787  1.00 18.690          H  
ATOM   3003 2HB  GLU A 209      42.291  -4.723   7.799  1.00 18.690          H  
ATOM   3004 1HG  GLU A 209      43.981  -3.186   6.868  1.00 18.690          H  
ATOM   3005 2HG  GLU A 209      45.219  -3.886   7.903  1.00 18.690          H  
ATOM   3006  N   LYS A 210      42.016  -4.611  11.466  1.00 10.880          N  
ATOM   3007  CA  LYS A 210      40.983  -5.103  12.367  1.00 10.850          C  
ATOM   3008  C   LYS A 210      40.720  -4.125  13.497  1.00 10.140          C  
ATOM   3009  O   LYS A 210      41.631  -3.761  14.242  1.00  9.910          O  
ATOM   3010  CB  LYS A 210      41.371  -6.460  12.963  1.00 15.200          C  
ATOM   3011  CG  LYS A 210      40.304  -7.060  13.891  1.00 15.200          C  
ATOM   3012  CD  LYS A 210      40.709  -8.429  14.413  1.00 15.200          C  
ATOM   3013  CE  LYS A 210      39.654  -8.995  15.361  1.00 15.200          C  
ATOM   3014  NZ  LYS A 210      40.038 -10.342  15.879  1.00 15.200          N  
ATOM   3015  H   LYS A 210      42.990  -4.708  11.736  1.00 13.060          H  
ATOM   3016  HA  LYS A 210      40.058  -5.220  11.805  1.00 13.020          H  
ATOM   3017 1HB  LYS A 210      41.564  -7.170  12.157  1.00 18.240          H  
ATOM   3018 2HB  LYS A 210      42.290  -6.355  13.536  1.00 18.240          H  
ATOM   3019 1HG  LYS A 210      40.150  -6.398  14.750  1.00 18.240          H  
ATOM   3020 2HG  LYS A 210      39.362  -7.139  13.350  1.00 18.240          H  
ATOM   3021 1HD  LYS A 210      40.841  -9.116  13.576  1.00 18.240          H  
ATOM   3022 2HD  LYS A 210      41.655  -8.343  14.945  1.00 18.240          H  
ATOM   3023 1HE  LYS A 210      39.530  -8.312  16.201  1.00 18.240          H  
ATOM   3024 2HE  LYS A 210      38.704  -9.078  14.831  1.00 18.240          H  
ATOM   3025 1HZ  LYS A 210      39.319 -10.683  16.502  1.00 18.240          H  
ATOM   3026 2HZ  LYS A 210      40.145 -10.984  15.106  1.00 18.240          H  
ATOM   3027 3HZ  LYS A 210      40.912 -10.274  16.381  1.00 18.240          H  
ATOM   3028  N   LYS A 211      39.464  -3.738  13.660  1.00  9.960          N  
ATOM   3029  CA  LYS A 211      39.102  -2.836  14.738  1.00  9.480          C  
ATOM   3030  C   LYS A 211      38.351  -3.638  15.782  1.00  8.910          C  
ATOM   3031  O   LYS A 211      37.717  -4.643  15.453  1.00  8.890          O  
ATOM   3032  CB  LYS A 211      38.251  -1.678  14.222  1.00 13.460          C  
ATOM   3033  CG  LYS A 211      38.890  -0.847  13.081  1.00 13.460          C  
ATOM   3034  CD  LYS A 211      40.182  -0.124  13.531  1.00 13.460          C  
ATOM   3035  CE  LYS A 211      40.738   0.851  12.453  1.00 13.460          C  
ATOM   3036  NZ  LYS A 211      41.289   0.140  11.222  1.00 13.460          N  
ATOM   3037  H   LYS A 211      38.757  -4.075  13.021  1.00 11.950          H  
ATOM   3038  HA  LYS A 211      40.003  -2.447  15.212  1.00 11.380          H  
ATOM   3039 1HB  LYS A 211      37.330  -2.091  13.861  1.00 16.160          H  
ATOM   3040 2HB  LYS A 211      38.008  -0.998  15.046  1.00 16.160          H  
ATOM   3041 1HG  LYS A 211      39.117  -1.509  12.249  1.00 16.160          H  
ATOM   3042 2HG  LYS A 211      38.166  -0.101  12.748  1.00 16.160          H  
ATOM   3043 1HD  LYS A 211      39.980   0.438  14.440  1.00 16.160          H  
ATOM   3044 2HD  LYS A 211      40.964  -0.863  13.741  1.00 16.160          H  
ATOM   3045 1HE  LYS A 211      39.937   1.529  12.138  1.00 16.160          H  
ATOM   3046 2HE  LYS A 211      41.536   1.438  12.904  1.00 16.160          H  
ATOM   3047 1HZ  LYS A 211      41.641   0.826  10.573  1.00 16.160          H  
ATOM   3048 2HZ  LYS A 211      42.081  -0.509  11.460  1.00 16.160          H  
ATOM   3049 3HZ  LYS A 211      40.557  -0.387  10.784  1.00 16.160          H  
ATOM   3050  N   THR A 212      38.390  -3.181  17.029  1.00  8.530          N  
ATOM   3051  CA  THR A 212      37.689  -3.849  18.118  1.00  7.930          C  
ATOM   3052  C   THR A 212      36.839  -2.867  18.902  1.00  7.940          C  
ATOM   3053  O   THR A 212      36.977  -1.650  18.760  1.00  8.320          O  
ATOM   3054  CB  THR A 212      38.681  -4.549  19.071  1.00 11.340          C  
ATOM   3055  OG1 THR A 212      39.494  -3.563  19.730  1.00 11.340          O  
ATOM   3056  CG2 THR A 212      39.591  -5.493  18.272  1.00 11.340          C  
ATOM   3057  H   THR A 212      38.929  -2.352  17.241  1.00 10.240          H  
ATOM   3058  HA  THR A 212      37.021  -4.600  17.698  1.00  9.520          H  
ATOM   3059  HB  THR A 212      38.127  -5.117  19.812  1.00 13.610          H  
ATOM   3060  HG1 THR A 212      38.973  -3.100  20.397  1.00 13.610          H  
ATOM   3061 1HG2 THR A 212      40.278  -5.990  18.954  1.00 13.610          H  
ATOM   3062 2HG2 THR A 212      38.976  -6.236  17.767  1.00 13.610          H  
ATOM   3063 3HG2 THR A 212      40.164  -4.938  17.532  1.00 13.610          H  
ATOM   3064  N   ASP A 213      35.999  -3.393  19.779  1.00  7.740          N  
ATOM   3065  CA  ASP A 213      35.102  -2.616  20.603  1.00  7.870          C  
ATOM   3066  C   ASP A 213      34.987  -3.239  22.027  1.00  8.000          C  
ATOM   3067  O   ASP A 213      35.734  -4.173  22.328  1.00  7.900          O  
ATOM   3068  CB  ASP A 213      33.825  -2.588  19.753  1.00 10.970          C  
ATOM   3069  CG  ASP A 213      33.457  -4.013  19.339  1.00 10.970          C  
ATOM   3070  OD1 ASP A 213      34.097  -4.932  19.827  1.00 10.970          O  
ATOM   3071  OD2 ASP A 213      32.576  -4.207  18.511  1.00 10.970          O  
ATOM   3072  H   ASP A 213      35.893  -4.408  19.845  1.00  9.290          H  
ATOM   3073  HA  ASP A 213      35.508  -1.607  20.685  1.00  9.440          H  
ATOM   3074 1HB  ASP A 213      32.992  -2.148  20.236  1.00 13.160          H  
ATOM   3075 2HB  ASP A 213      34.010  -2.005  18.851  1.00 13.160          H  
ATOM   3076  N   PRO A 214      34.186  -2.670  22.971  1.00  8.490          N  
ATOM   3077  CA  PRO A 214      34.004  -3.172  24.330  1.00  8.850          C  
ATOM   3078  C   PRO A 214      33.408  -4.570  24.386  1.00  8.620          C  
ATOM   3079  O   PRO A 214      32.530  -4.917  23.596  1.00  8.330          O  
ATOM   3080  CB  PRO A 214      33.059  -2.144  24.955  1.00 13.270          C  
ATOM   3081  CG  PRO A 214      33.245  -0.892  24.128  1.00 13.270          C  
ATOM   3082  CD  PRO A 214      33.472  -1.401  22.725  1.00 13.270          C  
ATOM   3083  HA  PRO A 214      34.975  -3.159  24.843  1.00 10.620          H  
ATOM   3084 1HB  PRO A 214      32.033  -2.527  24.936  1.00 15.930          H  
ATOM   3085 2HB  PRO A 214      33.315  -1.993  26.014  1.00 15.930          H  
ATOM   3086 1HG  PRO A 214      32.355  -0.254  24.227  1.00 15.930          H  
ATOM   3087 2HG  PRO A 214      34.094  -0.302  24.513  1.00 15.930          H  
ATOM   3088 1HD  PRO A 214      32.486  -1.593  22.284  1.00 15.930          H  
ATOM   3089 2HD  PRO A 214      34.071  -0.683  22.151  1.00 15.930          H  
ATOM   3090  N   SER A 215      33.825  -5.332  25.387  1.00  8.920          N  
ATOM   3091  CA  SER A 215      33.337  -6.687  25.614  1.00  8.940          C  
ATOM   3092  C   SER A 215      33.537  -7.067  27.076  1.00  8.970          C  
ATOM   3093  O   SER A 215      34.277  -6.397  27.800  1.00  9.270          O  
ATOM   3094  CB  SER A 215      34.065  -7.659  24.705  1.00 12.510          C  
ATOM   3095  OG  SER A 215      35.421  -7.748  25.047  1.00 12.510          O  
ATOM   3096  H   SER A 215      34.541  -4.983  26.004  1.00 10.700          H  
ATOM   3097  HA  SER A 215      32.269  -6.724  25.384  1.00 10.730          H  
ATOM   3098 1HB  SER A 215      33.603  -8.642  24.785  1.00 15.010          H  
ATOM   3099 2HB  SER A 215      33.966  -7.331  23.671  1.00 15.010          H  
ATOM   3100  HG  SER A 215      35.815  -8.333  24.397  1.00 15.010          H  
ATOM   3101  N   SER A 216      32.835  -8.105  27.526  1.00  8.850          N  
ATOM   3102  CA  SER A 216      32.993  -8.637  28.879  1.00  9.060          C  
ATOM   3103  C   SER A 216      34.367  -9.233  29.124  1.00  9.030          C  
ATOM   3104  O   SER A 216      34.928  -9.912  28.263  1.00  8.550          O  
ATOM   3105  CB  SER A 216      31.951  -9.688  29.189  1.00 12.600          C  
ATOM   3106  OG  SER A 216      32.210 -10.285  30.447  1.00 12.600          O  
ATOM   3107  H   SER A 216      32.217  -8.579  26.886  1.00 10.620          H  
ATOM   3108  HA  SER A 216      32.859  -7.811  29.580  1.00 10.870          H  
ATOM   3109 1HB  SER A 216      30.963  -9.232  29.193  1.00 15.120          H  
ATOM   3110 2HB  SER A 216      31.959 -10.450  28.411  1.00 15.120          H  
ATOM   3111  HG  SER A 216      31.439 -10.862  30.639  1.00 15.120          H  
ATOM   3112  N   LEU A 217      34.874  -9.059  30.343  1.00  9.720          N  
ATOM   3113  CA  LEU A 217      36.163  -9.627  30.734  1.00  9.910          C  
ATOM   3114  C   LEU A 217      36.031 -11.080  31.193  1.00  9.840          C  
ATOM   3115  O   LEU A 217      37.019 -11.728  31.542  1.00  9.310          O  
ATOM   3116  CB  LEU A 217      36.774  -8.801  31.877  1.00 13.800          C  
ATOM   3117  CG  LEU A 217      37.135  -7.316  31.567  1.00 13.800          C  
ATOM   3118  CD1 LEU A 217      37.576  -6.640  32.861  1.00 13.800          C  
ATOM   3119  CD2 LEU A 217      38.262  -7.242  30.525  1.00 13.800          C  
ATOM   3120  H   LEU A 217      34.355  -8.489  30.997  1.00 11.660          H  
ATOM   3121  HA  LEU A 217      36.821  -9.615  29.869  1.00 11.890          H  
ATOM   3122 1HB  LEU A 217      36.071  -8.798  32.704  1.00 16.560          H  
ATOM   3123 2HB  LEU A 217      37.684  -9.301  32.210  1.00 16.560          H  
ATOM   3124  HG  LEU A 217      36.257  -6.796  31.184  1.00 16.560          H  
ATOM   3125 1HD1 LEU A 217      37.821  -5.597  32.664  1.00 16.560          H  
ATOM   3126 2HD1 LEU A 217      36.767  -6.686  33.593  1.00 16.560          H  
ATOM   3127 3HD1 LEU A 217      38.452  -7.149  33.260  1.00 16.560          H  
ATOM   3128 1HD2 LEU A 217      38.502  -6.196  30.331  1.00 16.560          H  
ATOM   3129 2HD2 LEU A 217      39.147  -7.752  30.905  1.00 16.560          H  
ATOM   3130 3HD2 LEU A 217      37.948  -7.706  29.594  1.00 16.560          H  
ATOM   3131  N   GLY A 218      34.794 -11.579  31.222  1.00 10.470          N  
ATOM   3132  CA  GLY A 218      34.478 -12.943  31.633  1.00 10.680          C  
ATOM   3133  C   GLY A 218      34.100 -13.074  33.106  1.00 11.140          C  
ATOM   3134  O   GLY A 218      33.617 -14.118  33.535  1.00 11.850          O  
ATOM   3135  H   GLY A 218      34.020 -10.988  30.925  1.00 12.560          H  
ATOM   3136 1HA  GLY A 218      33.654 -13.310  31.019  1.00 12.820          H  
ATOM   3137 2HA  GLY A 218      35.332 -13.585  31.421  1.00 12.820          H  
ATOM   3138  N   ALA A 219      34.304 -12.007  33.883  1.00 10.830          N  
ATOM   3139  CA  ALA A 219      33.986 -12.034  35.310  1.00 11.370          C  
ATOM   3140  C   ALA A 219      32.497 -12.272  35.561  1.00 11.300          C  
ATOM   3141  O   ALA A 219      32.130 -12.953  36.527  1.00 11.470          O  
ATOM   3142  CB  ALA A 219      34.386 -10.710  35.946  1.00 15.700          C  
ATOM   3143  H   ALA A 219      34.707 -11.185  33.470  1.00 13.000          H  
ATOM   3144  HA  ALA A 219      34.544 -12.840  35.771  1.00 13.640          H  
ATOM   3145 1HB  ALA A 219      34.167 -10.745  37.015  1.00 18.840          H  
ATOM   3146 2HB  ALA A 219      35.452 -10.544  35.798  1.00 18.840          H  
ATOM   3147 3HB  ALA A 219      33.822  -9.901  35.488  1.00 18.840          H  
ATOM   3148  N   THR A 220      31.644 -11.699  34.712  1.00 11.160          N  
ATOM   3149  CA  THR A 220      30.205 -11.835  34.841  1.00 11.100          C  
ATOM   3150  C   THR A 220      29.549 -12.115  33.495  1.00 10.370          C  
ATOM   3151  O   THR A 220      30.087 -11.786  32.428  1.00  9.870          O  
ATOM   3152  CB  THR A 220      29.563 -10.559  35.433  1.00 15.560          C  
ATOM   3153  OG1 THR A 220      29.709  -9.464  34.505  1.00 15.560          O  
ATOM   3154  CG2 THR A 220      30.240 -10.187  36.754  1.00 15.560          C  
ATOM   3155  H   THR A 220      32.002 -11.147  33.949  1.00 13.390          H  
ATOM   3156  HA  THR A 220      29.991 -12.677  35.500  1.00 13.320          H  
ATOM   3157  HB  THR A 220      28.504 -10.738  35.609  1.00 18.680          H  
ATOM   3158  HG1 THR A 220      29.113  -9.594  33.747  1.00 18.680          H  
ATOM   3159 1HG2 THR A 220      29.768  -9.294  37.159  1.00 18.680          H  
ATOM   3160 2HG2 THR A 220      30.130 -11.011  37.461  1.00 18.680          H  
ATOM   3161 3HG2 THR A 220      31.292  -9.988  36.595  1.00 18.680          H  
ATOM   3162  N   SER A 221      28.329 -12.635  33.552  1.00 10.440          N  
ATOM   3163  CA  SER A 221      27.516 -12.868  32.367  1.00  9.840          C  
ATOM   3164  C   SER A 221      26.866 -11.572  31.905  1.00  8.910          C  
ATOM   3165  O   SER A 221      26.700 -10.638  32.695  1.00  8.490          O  
ATOM   3166  CB  SER A 221      26.436 -13.895  32.663  1.00 14.020          C  
ATOM   3167  OG  SER A 221      26.992 -15.143  32.989  1.00 14.020          O  
ATOM   3168  H   SER A 221      27.950 -12.895  34.451  1.00 12.530          H  
ATOM   3169  HA  SER A 221      28.157 -13.240  31.568  1.00 11.810          H  
ATOM   3170 1HB  SER A 221      25.817 -13.541  33.486  1.00 16.820          H  
ATOM   3171 2HB  SER A 221      25.787 -13.997  31.793  1.00 16.820          H  
ATOM   3172  HG  SER A 221      26.248 -15.729  33.152  1.00 16.820          H  
ATOM   3173  N   ALA A 222      26.471 -11.528  30.635  1.00  8.790          N  
ATOM   3174  CA  ALA A 222      25.718 -10.400  30.093  1.00  8.140          C  
ATOM   3175  C   ALA A 222      24.371 -10.315  30.792  1.00  8.610          C  
ATOM   3176  O   ALA A 222      23.820 -11.337  31.213  1.00  9.330          O  
ATOM   3177  CB  ALA A 222      25.522 -10.532  28.592  1.00 11.660          C  
ATOM   3178  H   ALA A 222      26.672 -12.318  30.039  1.00 10.550          H  
ATOM   3179  HA  ALA A 222      26.268  -9.483  30.302  1.00  9.770          H  
ATOM   3180 1HB  ALA A 222      24.959  -9.676  28.220  1.00 13.990          H  
ATOM   3181 2HB  ALA A 222      26.483 -10.570  28.088  1.00 13.990          H  
ATOM   3182 3HB  ALA A 222      24.963 -11.437  28.370  1.00 13.990          H  
ATOM   3183  N   SER A 223      23.839  -9.104  30.901  1.00  8.330          N  
ATOM   3184  CA  SER A 223      22.530  -8.883  31.490  1.00  8.890          C  
ATOM   3185  C   SER A 223      21.476  -9.618  30.681  1.00  8.750          C  
ATOM   3186  O   SER A 223      21.648  -9.849  29.490  1.00  8.080          O  
ATOM   3187  CB  SER A 223      22.204  -7.401  31.516  1.00 12.220          C  
ATOM   3188  OG  SER A 223      23.119  -6.693  32.303  1.00 12.220          O  
ATOM   3189  H   SER A 223      24.360  -8.305  30.576  1.00 10.000          H  
ATOM   3190  HA  SER A 223      22.532  -9.275  32.509  1.00 10.670          H  
ATOM   3191 1HB  SER A 223      22.207  -7.009  30.506  1.00 14.670          H  
ATOM   3192 2HB  SER A 223      21.200  -7.261  31.913  1.00 14.670          H  
ATOM   3193  HG  SER A 223      22.832  -5.774  32.287  1.00 14.670          H  
ATOM   3194  N   PHE A 224      20.352  -9.947  31.307  1.00  9.580          N  
ATOM   3195  CA  PHE A 224      19.265 -10.666  30.632  1.00  9.810          C  
ATOM   3196  C   PHE A 224      18.900 -10.085  29.256  1.00 10.170          C  
ATOM   3197  O   PHE A 224      18.674 -10.829  28.301  1.00 10.780          O  
ATOM   3198  CB  PHE A 224      18.028 -10.703  31.534  1.00 13.640          C  
ATOM   3199  CG  PHE A 224      16.861 -11.401  30.922  1.00 13.640          C  
ATOM   3200  CD1 PHE A 224      16.801 -12.786  30.897  1.00 13.640          C  
ATOM   3201  CD2 PHE A 224      15.821 -10.685  30.373  1.00 13.640          C  
ATOM   3202  CE1 PHE A 224      15.726 -13.428  30.326  1.00 13.640          C  
ATOM   3203  CE2 PHE A 224      14.749 -11.319  29.801  1.00 13.640          C  
ATOM   3204  CZ  PHE A 224      14.700 -12.695  29.776  1.00 13.640          C  
ATOM   3205  H   PHE A 224      20.264  -9.728  32.289  1.00 11.500          H  
ATOM   3206  HA  PHE A 224      19.597 -11.693  30.477  1.00 11.770          H  
ATOM   3207 1HB  PHE A 224      18.273 -11.209  32.466  1.00 16.370          H  
ATOM   3208 2HB  PHE A 224      17.724  -9.689  31.782  1.00 16.370          H  
ATOM   3209  HD1 PHE A 224      17.616 -13.365  31.329  1.00 16.370          H  
ATOM   3210  HD2 PHE A 224      15.857  -9.604  30.392  1.00 16.370          H  
ATOM   3211  HE1 PHE A 224      15.689 -14.517  30.308  1.00 16.370          H  
ATOM   3212  HE2 PHE A 224      13.940 -10.732  29.366  1.00 16.370          H  
ATOM   3213  HZ  PHE A 224      13.851 -13.201  29.321  1.00 16.370          H  
ATOM   3214  N   ASN A 225      18.824  -8.758  29.163  1.00  9.950          N  
ATOM   3215  CA  ASN A 225      18.440  -8.079  27.929  1.00 10.430          C  
ATOM   3216  C   ASN A 225      19.628  -7.546  27.106  1.00 10.890          C  
ATOM   3217  O   ASN A 225      19.439  -6.681  26.248  1.00 10.550          O  
ATOM   3218  CB  ASN A 225      17.489  -6.934  28.237  1.00 14.410          C  
ATOM   3219  CG  ASN A 225      16.143  -7.388  28.712  1.00 14.410          C  
ATOM   3220  OD1 ASN A 225      15.544  -8.315  28.157  1.00 14.410          O  
ATOM   3221  ND2 ASN A 225      15.646  -6.749  29.744  1.00 14.410          N  
ATOM   3222  H   ASN A 225      19.035  -8.206  29.978  1.00 11.940          H  
ATOM   3223  HA  ASN A 225      17.918  -8.800  27.298  1.00 12.520          H  
ATOM   3224 1HB  ASN A 225      17.933  -6.292  28.997  1.00 17.290          H  
ATOM   3225 2HB  ASN A 225      17.348  -6.328  27.342  1.00 17.290          H  
ATOM   3226 1HD2 ASN A 225      14.749  -7.005  30.107  1.00 17.290          H  
ATOM   3227 2HD2 ASN A 225      16.157  -6.000  30.167  1.00 17.290          H  
ATOM   3228  N   PHE A 226      20.849  -8.019  27.372  1.00 11.800          N  
ATOM   3229  CA  PHE A 226      22.034  -7.540  26.650  1.00 12.490          C  
ATOM   3230  C   PHE A 226      22.823  -8.710  26.034  1.00 12.640          C  
ATOM   3231  O   PHE A 226      22.920  -9.792  26.605  1.00 12.640          O  
ATOM   3232  CB  PHE A 226      22.911  -6.699  27.588  1.00 17.210          C  
ATOM   3233  CG  PHE A 226      24.114  -6.061  26.937  1.00 17.210          C  
ATOM   3234  CD1 PHE A 226      23.969  -4.940  26.122  1.00 17.210          C  
ATOM   3235  CD2 PHE A 226      25.384  -6.557  27.140  1.00 17.210          C  
ATOM   3236  CE1 PHE A 226      25.063  -4.357  25.520  1.00 17.210          C  
ATOM   3237  CE2 PHE A 226      26.479  -5.973  26.538  1.00 17.210          C  
ATOM   3238  CZ  PHE A 226      26.319  -4.877  25.730  1.00 17.210          C  
ATOM   3239  H   PHE A 226      20.981  -8.738  28.089  1.00 14.160          H  
ATOM   3240  HA  PHE A 226      21.705  -6.896  25.833  1.00 14.990          H  
ATOM   3241 1HB  PHE A 226      22.310  -5.914  28.040  1.00 20.650          H  
ATOM   3242 2HB  PHE A 226      23.267  -7.342  28.387  1.00 20.650          H  
ATOM   3243  HD1 PHE A 226      22.974  -4.523  25.947  1.00 20.650          H  
ATOM   3244  HD2 PHE A 226      25.519  -7.432  27.771  1.00 20.650          H  
ATOM   3245  HE1 PHE A 226      24.920  -3.487  24.874  1.00 20.650          H  
ATOM   3246  HE2 PHE A 226      27.470  -6.390  26.697  1.00 20.650          H  
ATOM   3247  HZ  PHE A 226      27.181  -4.431  25.259  1.00 20.650          H  
ATOM   3248  N   GLY A 227      23.335  -8.530  24.820  1.00 12.890          N  
ATOM   3249  CA  GLY A 227      24.115  -9.593  24.190  1.00 13.230          C  
ATOM   3250  C   GLY A 227      25.569  -9.549  24.641  1.00 12.330          C  
ATOM   3251  O   GLY A 227      25.899  -8.948  25.653  1.00 12.590          O  
ATOM   3252  H   GLY A 227      23.211  -7.651  24.335  1.00 15.470          H  
ATOM   3253 1HA  GLY A 227      23.681 -10.564  24.437  1.00 15.880          H  
ATOM   3254 2HA  GLY A 227      24.063  -9.486  23.108  1.00 15.880          H  
ATOM   3255  N   LYS A 228      26.457 -10.212  23.906  1.00 11.390          N  
ATOM   3256  CA  LYS A 228      27.863 -10.225  24.316  1.00 10.530          C  
ATOM   3257  C   LYS A 228      28.641  -9.011  23.775  1.00  9.830          C  
ATOM   3258  O   LYS A 228      29.809  -8.818  24.113  1.00  9.750          O  
ATOM   3259  CB  LYS A 228      28.539 -11.544  23.914  1.00 15.090          C  
ATOM   3260  CG  LYS A 228      28.778 -11.737  22.433  1.00 15.090          C  
ATOM   3261  CD  LYS A 228      29.396 -13.097  22.130  1.00 15.090          C  
ATOM   3262  CE  LYS A 228      29.674 -13.241  20.638  1.00 15.090          C  
ATOM   3263  NZ  LYS A 228      30.267 -14.554  20.292  1.00 15.090          N  
ATOM   3264  H   LYS A 228      26.154 -10.711  23.081  1.00 13.670          H  
ATOM   3265  HA  LYS A 228      27.895 -10.166  25.404  1.00 12.640          H  
ATOM   3266 1HB  LYS A 228      29.506 -11.614  24.411  1.00 18.100          H  
ATOM   3267 2HB  LYS A 228      27.934 -12.379  24.263  1.00 18.100          H  
ATOM   3268 1HG  LYS A 228      27.853 -11.612  21.874  1.00 18.100          H  
ATOM   3269 2HG  LYS A 228      29.484 -10.993  22.110  1.00 18.100          H  
ATOM   3270 1HD  LYS A 228      30.334 -13.202  22.678  1.00 18.100          H  
ATOM   3271 2HD  LYS A 228      28.717 -13.889  22.445  1.00 18.100          H  
ATOM   3272 1HE  LYS A 228      28.741 -13.125  20.089  1.00 18.100          H  
ATOM   3273 2HE  LYS A 228      30.366 -12.456  20.327  1.00 18.100          H  
ATOM   3274 1HZ  LYS A 228      30.426 -14.554  19.270  1.00 18.100          H  
ATOM   3275 2HZ  LYS A 228      31.149 -14.673  20.763  1.00 18.100          H  
ATOM   3276 3HZ  LYS A 228      29.646 -15.303  20.540  1.00 18.100          H  
ATOM   3277  N   LYS A 229      27.997  -8.229  22.903  1.00  9.490          N  
ATOM   3278  CA  LYS A 229      28.580  -7.049  22.263  1.00  8.840          C  
ATOM   3279  C   LYS A 229      27.695  -5.825  22.409  1.00  7.770          C  
ATOM   3280  O   LYS A 229      26.480  -5.937  22.540  1.00  7.270          O  
ATOM   3281  CB  LYS A 229      28.831  -7.268  20.768  1.00 12.640          C  
ATOM   3282  CG  LYS A 229      29.931  -8.275  20.426  1.00 12.640          C  
ATOM   3283  CD  LYS A 229      30.114  -8.492  18.895  1.00 12.640          C  
ATOM   3284  CE  LYS A 229      30.636  -7.217  18.169  1.00 12.640          C  
ATOM   3285  NZ  LYS A 229      32.009  -6.827  18.596  1.00 12.640          N  
ATOM   3286  H   LYS A 229      27.039  -8.464  22.699  1.00 11.390          H  
ATOM   3287  HA  LYS A 229      29.530  -6.826  22.749  1.00 10.610          H  
ATOM   3288 1HB  LYS A 229      27.909  -7.610  20.297  1.00 15.160          H  
ATOM   3289 2HB  LYS A 229      29.073  -6.306  20.335  1.00 15.160          H  
ATOM   3290 1HG  LYS A 229      30.870  -7.949  20.872  1.00 15.160          H  
ATOM   3291 2HG  LYS A 229      29.667  -9.215  20.859  1.00 15.160          H  
ATOM   3292 1HD  LYS A 229      30.817  -9.312  18.728  1.00 15.160          H  
ATOM   3293 2HD  LYS A 229      29.155  -8.772  18.454  1.00 15.160          H  
ATOM   3294 1HE  LYS A 229      30.643  -7.394  17.096  1.00 15.160          H  
ATOM   3295 2HE  LYS A 229      29.969  -6.394  18.369  1.00 15.160          H  
ATOM   3296 1HZ  LYS A 229      32.280  -5.961  18.110  1.00 15.160          H  
ATOM   3297 2HZ  LYS A 229      32.022  -6.631  19.588  1.00 15.160          H  
ATOM   3298 3HZ  LYS A 229      32.673  -7.545  18.395  1.00 15.160          H  
ATOM   3299  N   VAL A 230      28.312  -4.653  22.312  1.00  7.640          N  
ATOM   3300  CA  VAL A 230      27.616  -3.376  22.353  1.00  6.930          C  
ATOM   3301  C   VAL A 230      26.744  -3.083  21.135  1.00  6.330          C  
ATOM   3302  O   VAL A 230      27.186  -3.194  19.988  1.00  6.610          O  
ATOM   3303  CB  VAL A 230      28.648  -2.251  22.553  1.00  9.990          C  
ATOM   3304  CG1 VAL A 230      28.000  -0.920  22.422  1.00  9.990          C  
ATOM   3305  CG2 VAL A 230      29.247  -2.377  23.956  1.00  9.990          C  
ATOM   3306  H   VAL A 230      29.318  -4.648  22.195  1.00  9.170          H  
ATOM   3307  HA  VAL A 230      26.959  -3.382  23.220  1.00  8.320          H  
ATOM   3308  HB  VAL A 230      29.438  -2.327  21.804  1.00 11.980          H  
ATOM   3309 1HG1 VAL A 230      28.730  -0.162  22.587  1.00 11.980          H  
ATOM   3310 2HG1 VAL A 230      27.597  -0.793  21.423  1.00 11.980          H  
ATOM   3311 3HG1 VAL A 230      27.210  -0.833  23.144  1.00 11.980          H  
ATOM   3312 1HG2 VAL A 230      29.975  -1.579  24.107  1.00 11.980          H  
ATOM   3313 2HG2 VAL A 230      28.458  -2.288  24.700  1.00 11.980          H  
ATOM   3314 3HG2 VAL A 230      29.742  -3.344  24.063  1.00 11.980          H  
ATOM   3315  N   ASP A 231      25.501  -2.675  21.408  1.00  5.670          N  
ATOM   3316  CA  ASP A 231      24.502  -2.329  20.420  1.00  5.360          C  
ATOM   3317  C   ASP A 231      24.091  -0.847  20.431  1.00  5.530          C  
ATOM   3318  O   ASP A 231      23.073  -0.476  19.838  1.00  5.590          O  
ATOM   3319  CB  ASP A 231      23.311  -3.236  20.680  1.00  7.630          C  
ATOM   3320  CG  ASP A 231      22.816  -3.058  22.118  1.00  7.630          C  
ATOM   3321  OD1 ASP A 231      23.477  -2.331  22.869  1.00  7.630          O  
ATOM   3322  OD2 ASP A 231      21.827  -3.653  22.477  1.00  7.630          O  
ATOM   3323  H   ASP A 231      25.180  -2.611  22.379  1.00  6.800          H  
ATOM   3324  HA  ASP A 231      24.908  -2.560  19.435  1.00  6.430          H  
ATOM   3325 1HB  ASP A 231      22.504  -3.001  19.985  1.00  9.150          H  
ATOM   3326 2HB  ASP A 231      23.599  -4.280  20.519  1.00  9.150          H  
ATOM   3327  N   SER A 232      24.898   0.002  21.066  1.00  6.050          N  
ATOM   3328  CA  SER A 232      24.603   1.431  21.165  1.00  6.660          C  
ATOM   3329  C   SER A 232      25.817   2.318  21.394  1.00  7.020          C  
ATOM   3330  O   SER A 232      26.735   1.971  22.149  1.00  6.950          O  
ATOM   3331  CB  SER A 232      23.617   1.702  22.268  1.00  9.080          C  
ATOM   3332  OG  SER A 232      23.416   3.087  22.390  1.00  9.080          O  
ATOM   3333  H   SER A 232      25.716  -0.375  21.515  1.00  7.260          H  
ATOM   3334  HA  SER A 232      24.145   1.734  20.222  1.00  7.990          H  
ATOM   3335 1HB  SER A 232      22.673   1.208  22.040  1.00 10.900          H  
ATOM   3336 2HB  SER A 232      23.990   1.290  23.210  1.00 10.900          H  
ATOM   3337  HG  SER A 232      22.698   3.186  23.028  1.00 10.900          H  
ATOM   3338  N   SER A 233      25.770   3.516  20.793  1.00  7.600          N  
ATOM   3339  CA  SER A 233      26.792   4.562  20.925  1.00  8.130          C  
ATOM   3340  C   SER A 233      26.912   5.059  22.362  1.00  8.800          C  
ATOM   3341  O   SER A 233      27.914   5.665  22.742  1.00  9.110          O  
ATOM   3342  CB  SER A 233      26.458   5.721  20.008  1.00 11.170          C  
ATOM   3343  OG  SER A 233      25.294   6.373  20.431  1.00 11.170          O  
ATOM   3344  H   SER A 233      24.969   3.720  20.208  1.00  9.120          H  
ATOM   3345  HA  SER A 233      27.753   4.144  20.625  1.00  9.760          H  
ATOM   3346 1HB  SER A 233      27.289   6.428  19.994  1.00 13.400          H  
ATOM   3347 2HB  SER A 233      26.326   5.355  18.991  1.00 13.400          H  
ATOM   3348  HG  SER A 233      25.145   7.081  19.799  1.00 13.400          H  
ATOM   3349  N   VAL A 234      25.880   4.778  23.154  1.00  9.210          N  
ATOM   3350  CA  VAL A 234      25.814   5.097  24.569  1.00 10.000          C  
ATOM   3351  C   VAL A 234      26.873   4.309  25.340  1.00  9.540          C  
ATOM   3352  O   VAL A 234      27.433   4.799  26.323  1.00 10.100          O  
ATOM   3353  CB  VAL A 234      24.412   4.785  25.138  1.00 13.680          C  
ATOM   3354  CG1 VAL A 234      24.401   4.942  26.656  1.00 13.680          C  
ATOM   3355  CG2 VAL A 234      23.389   5.732  24.511  1.00 13.680          C  
ATOM   3356  H   VAL A 234      25.099   4.287  22.727  1.00 11.050          H  
ATOM   3357  HA  VAL A 234      26.012   6.163  24.693  1.00 12.000          H  
ATOM   3358  HB  VAL A 234      24.157   3.753  24.907  1.00 16.420          H  
ATOM   3359 1HG1 VAL A 234      23.427   4.712  27.030  1.00 16.420          H  
ATOM   3360 2HG1 VAL A 234      25.113   4.263  27.121  1.00 16.420          H  
ATOM   3361 3HG1 VAL A 234      24.658   5.971  26.914  1.00 16.420          H  
ATOM   3362 1HG2 VAL A 234      22.398   5.511  24.895  1.00 16.420          H  
ATOM   3363 2HG2 VAL A 234      23.654   6.747  24.760  1.00 16.420          H  
ATOM   3364 3HG2 VAL A 234      23.389   5.615  23.429  1.00 16.420          H  
ATOM   3365  N   LEU A 235      27.048   3.035  24.979  1.00  8.620          N  
ATOM   3366  CA  LEU A 235      27.983   2.162  25.664  1.00  8.190          C  
ATOM   3367  C   LEU A 235      29.305   2.011  24.911  1.00  7.630          C  
ATOM   3368  O   LEU A 235      30.326   1.659  25.505  1.00  7.420          O  
ATOM   3369  CB  LEU A 235      27.355   0.782  25.837  1.00 11.640          C  
ATOM   3370  CG  LEU A 235      26.033   0.689  26.622  1.00 11.640          C  
ATOM   3371  CD1 LEU A 235      25.568  -0.769  26.579  1.00 11.640          C  
ATOM   3372  CD2 LEU A 235      26.215   1.177  28.062  1.00 11.640          C  
ATOM   3373  H   LEU A 235      26.586   2.668  24.147  1.00 10.340          H  
ATOM   3374  HA  LEU A 235      28.214   2.594  26.636  1.00  9.830          H  
ATOM   3375 1HB  LEU A 235      27.146   0.418  24.862  1.00 13.970          H  
ATOM   3376 2HB  LEU A 235      28.084   0.121  26.303  1.00 13.970          H  
ATOM   3377  HG  LEU A 235      25.274   1.302  26.134  1.00 13.970          H  
ATOM   3378 1HD1 LEU A 235      24.620  -0.867  27.109  1.00 13.970          H  
ATOM   3379 2HD1 LEU A 235      25.432  -1.077  25.540  1.00 13.970          H  
ATOM   3380 3HD1 LEU A 235      26.313  -1.408  27.052  1.00 13.970          H  
ATOM   3381 1HD2 LEU A 235      25.267   1.093  28.592  1.00 13.970          H  
ATOM   3382 2HD2 LEU A 235      26.966   0.568  28.562  1.00 13.970          H  
ATOM   3383 3HD2 LEU A 235      26.530   2.218  28.070  1.00 13.970          H  
ATOM   3384  N   GLY A 236      29.282   2.251  23.596  1.00  7.550          N  
ATOM   3385  CA  GLY A 236      30.455   2.033  22.764  1.00  7.250          C  
ATOM   3386  C   GLY A 236      31.516   3.123  22.858  1.00  7.950          C  
ATOM   3387  O   GLY A 236      31.399   4.096  23.604  1.00  9.050          O  
ATOM   3388  H   GLY A 236      28.410   2.512  23.140  1.00  9.060          H  
ATOM   3389 1HA  GLY A 236      30.898   1.072  23.016  1.00  8.700          H  
ATOM   3390 2HA  GLY A 236      30.125   1.956  21.728  1.00  8.700          H  
ATOM   3391  N   SER A 237      32.590   2.917  22.105  1.00  7.390          N  
ATOM   3392  CA  SER A 237      33.742   3.801  22.078  1.00  8.100          C  
ATOM   3393  C   SER A 237      33.603   4.964  21.113  1.00  8.470          C  
ATOM   3394  O   SER A 237      32.706   4.994  20.268  1.00  8.270          O  
ATOM   3395  CB  SER A 237      34.972   3.018  21.684  1.00 11.060          C  
ATOM   3396  OG  SER A 237      34.859   2.584  20.355  1.00 11.060          O  
ATOM   3397  H   SER A 237      32.614   2.117  21.493  1.00  8.870          H  
ATOM   3398  HA  SER A 237      33.879   4.205  23.081  1.00  9.720          H  
ATOM   3399 1HB  SER A 237      35.855   3.642  21.794  1.00 13.270          H  
ATOM   3400 2HB  SER A 237      35.095   2.160  22.345  1.00 13.270          H  
ATOM   3401  HG  SER A 237      35.765   2.398  20.040  1.00 13.270          H  
ATOM   3402  N   LEU A 238      34.532   5.920  21.237  1.00  9.140          N  
ATOM   3403  CA  LEU A 238      34.646   7.040  20.306  1.00  9.770          C  
ATOM   3404  C   LEU A 238      35.850   6.823  19.377  1.00 10.330          C  
ATOM   3405  O   LEU A 238      36.307   7.741  18.693  1.00 11.130          O  
ATOM   3406  CB  LEU A 238      34.791   8.357  21.071  1.00 13.430          C  
ATOM   3407  CG  LEU A 238      33.624   8.728  22.035  1.00 13.430          C  
ATOM   3408  CD1 LEU A 238      33.979  10.030  22.736  1.00 13.430          C  
ATOM   3409  CD2 LEU A 238      32.296   8.857  21.270  1.00 13.430          C  
ATOM   3410  H   LEU A 238      35.202   5.849  21.990  1.00 10.970          H  
ATOM   3411  HA  LEU A 238      33.759   7.074  19.677  1.00 11.720          H  
ATOM   3412 1HB  LEU A 238      35.707   8.317  21.656  1.00 16.110          H  
ATOM   3413 2HB  LEU A 238      34.886   9.167  20.346  1.00 16.110          H  
ATOM   3414  HG  LEU A 238      33.519   7.953  22.794  1.00 16.110          H  
ATOM   3415 1HD1 LEU A 238      33.185  10.298  23.432  1.00 16.110          H  
ATOM   3416 2HD1 LEU A 238      34.913   9.908  23.284  1.00 16.110          H  
ATOM   3417 3HD1 LEU A 238      34.095  10.825  21.992  1.00 16.110          H  
ATOM   3418 1HD2 LEU A 238      31.503   9.120  21.970  1.00 16.110          H  
ATOM   3419 2HD2 LEU A 238      32.384   9.636  20.511  1.00 16.110          H  
ATOM   3420 3HD2 LEU A 238      32.038   7.912  20.793  1.00 16.110          H  
ATOM   3421  N   SER A 239      36.389   5.608  19.428  1.00 10.050          N  
ATOM   3422  CA  SER A 239      37.541   5.151  18.665  1.00 10.700          C  
ATOM   3423  C   SER A 239      37.130   4.806  17.244  1.00 11.120          C  
ATOM   3424  O   SER A 239      35.945   4.836  16.911  1.00 11.210          O  
ATOM   3425  CB  SER A 239      38.196   3.960  19.351  1.00 14.720          C  
ATOM   3426  OG  SER A 239      37.372   2.821  19.332  1.00 14.720          O  
ATOM   3427  H   SER A 239      35.937   4.926  20.015  1.00 12.060          H  
ATOM   3428  HA  SER A 239      38.269   5.961  18.617  1.00 12.840          H  
ATOM   3429 1HB  SER A 239      39.136   3.734  18.855  1.00 17.660          H  
ATOM   3430 2HB  SER A 239      38.428   4.223  20.382  1.00 17.660          H  
ATOM   3431  HG  SER A 239      37.921   2.095  19.660  1.00 17.660          H  
ATOM   3432  N   SER A 240      38.105   4.506  16.389  1.00 11.540          N  
ATOM   3433  CA  SER A 240      37.818   4.183  14.997  1.00 12.220          C  
ATOM   3434  C   SER A 240      36.815   3.045  14.852  1.00 11.650          C  
ATOM   3435  O   SER A 240      36.917   2.004  15.505  1.00 11.370          O  
ATOM   3436  CB  SER A 240      39.102   3.802  14.287  1.00 16.840          C  
ATOM   3437  OG  SER A 240      39.999   4.879  14.250  1.00 16.840          O  
ATOM   3438  H   SER A 240      39.065   4.506  16.698  1.00 13.850          H  
ATOM   3439  HA  SER A 240      37.400   5.072  14.524  1.00 14.660          H  
ATOM   3440 1HB  SER A 240      39.561   2.957  14.801  1.00 20.200          H  
ATOM   3441 2HB  SER A 240      38.870   3.481  13.274  1.00 20.200          H  
ATOM   3442  HG  SER A 240      40.775   4.562  13.775  1.00 20.200          H  
ATOM   3443  N   VAL A 241      35.880   3.239  13.927  1.00 11.580          N  
ATOM   3444  CA  VAL A 241      34.822   2.287  13.642  1.00 11.300          C  
ATOM   3445  C   VAL A 241      35.033   1.650  12.260  1.00 12.500          C  
ATOM   3446  O   VAL A 241      35.190   2.376  11.287  1.00 13.520          O  
ATOM   3447  CB  VAL A 241      33.464   3.018  13.731  1.00 15.930          C  
ATOM   3448  CG1 VAL A 241      32.295   2.127  13.378  1.00 15.930          C  
ATOM   3449  CG2 VAL A 241      33.295   3.525  15.149  1.00 15.930          C  
ATOM   3450  H   VAL A 241      35.893   4.116  13.426  1.00 13.900          H  
ATOM   3451  HA  VAL A 241      34.848   1.554  14.435  1.00 13.560          H  
ATOM   3452  HB  VAL A 241      33.462   3.840  13.033  1.00 19.120          H  
ATOM   3453 1HG1 VAL A 241      31.378   2.702  13.456  1.00 19.120          H  
ATOM   3454 2HG1 VAL A 241      32.402   1.780  12.378  1.00 19.120          H  
ATOM   3455 3HG1 VAL A 241      32.240   1.288  14.058  1.00 19.120          H  
ATOM   3456 1HG2 VAL A 241      32.360   4.054  15.247  1.00 19.120          H  
ATOM   3457 2HG2 VAL A 241      33.304   2.686  15.841  1.00 19.120          H  
ATOM   3458 3HG2 VAL A 241      34.108   4.197  15.399  1.00 19.120          H  
ATOM   3459  N   PRO A 242      35.033   0.303  12.147  1.00 12.470          N  
ATOM   3460  CA  PRO A 242      35.268  -0.488  10.937  1.00 13.660          C  
ATOM   3461  C   PRO A 242      34.186  -0.413   9.854  1.00 14.160          C  
ATOM   3462  O   PRO A 242      34.363  -0.968   8.773  1.00 14.690          O  
ATOM   3463  CB  PRO A 242      35.367  -1.917  11.482  1.00 20.490          C  
ATOM   3464  CG  PRO A 242      34.560  -1.913  12.755  1.00 20.490          C  
ATOM   3465  CD  PRO A 242      34.757  -0.539  13.348  1.00 20.490          C  
ATOM   3466  HA  PRO A 242      36.235  -0.181  10.512  1.00 16.390          H  
ATOM   3467 1HB  PRO A 242      34.961  -2.619  10.737  1.00 24.590          H  
ATOM   3468 2HB  PRO A 242      36.418  -2.191  11.626  1.00 24.590          H  
ATOM   3469 1HG  PRO A 242      33.501  -2.131  12.533  1.00 24.590          H  
ATOM   3470 2HG  PRO A 242      34.911  -2.718  13.427  1.00 24.590          H  
ATOM   3471 1HD  PRO A 242      33.820  -0.277  13.829  1.00 24.590          H  
ATOM   3472 2HD  PRO A 242      35.605  -0.523  14.052  1.00 24.590          H  
ATOM   3473  N   LEU A 243      33.039   0.166  10.171  1.00 14.080          N  
ATOM   3474  CA  LEU A 243      31.939   0.243   9.227  1.00 14.610          C  
ATOM   3475  C   LEU A 243      32.272   1.099   8.012  1.00 15.210          C  
ATOM   3476  O   LEU A 243      32.678   2.256   8.145  1.00 15.220          O  
ATOM   3477  CB  LEU A 243      30.720   0.868   9.922  1.00 20.240          C  
ATOM   3478  CG  LEU A 243      30.058   0.063  11.070  1.00 20.240          C  
ATOM   3479  CD1 LEU A 243      29.021   0.952  11.757  1.00 20.240          C  
ATOM   3480  CD2 LEU A 243      29.384  -1.180  10.508  1.00 20.240          C  
ATOM   3481  H   LEU A 243      32.940   0.598  11.070  1.00 16.900          H  
ATOM   3482  HA  LEU A 243      31.715  -0.761   8.878  1.00 17.530          H  
ATOM   3483 1HB  LEU A 243      31.027   1.826  10.333  1.00 24.290          H  
ATOM   3484 2HB  LEU A 243      29.955   1.059   9.171  1.00 24.290          H  
ATOM   3485  HG  LEU A 243      30.809  -0.228  11.804  1.00 24.290          H  
ATOM   3486 1HD1 LEU A 243      28.548   0.401  12.570  1.00 24.290          H  
ATOM   3487 2HD1 LEU A 243      29.508   1.837  12.159  1.00 24.290          H  
ATOM   3488 3HD1 LEU A 243      28.266   1.255  11.041  1.00 24.290          H  
ATOM   3489 1HD2 LEU A 243      28.908  -1.731  11.320  1.00 24.290          H  
ATOM   3490 2HD2 LEU A 243      28.631  -0.880   9.781  1.00 24.290          H  
ATOM   3491 3HD2 LEU A 243      30.111  -1.825  10.029  1.00 24.290          H  
ATOM   3492  N   THR A 244      32.001   0.553   6.823  1.00 15.830          N  
ATOM   3493  CA  THR A 244      32.218   1.229   5.546  1.00 16.510          C  
ATOM   3494  C   THR A 244      30.908   1.524   4.827  1.00 17.170          C  
ATOM   3495  O   THR A 244      30.894   1.983   3.682  1.00 17.800          O  
ATOM   3496  CB  THR A 244      33.124   0.385   4.638  1.00 22.840          C  
ATOM   3497  OG1 THR A 244      32.518  -0.900   4.436  1.00 22.840          O  
ATOM   3498  CG2 THR A 244      34.491   0.229   5.279  1.00 22.840          C  
ATOM   3499  H   THR A 244      31.686  -0.408   6.787  1.00 19.000          H  
ATOM   3500  HA  THR A 244      32.715   2.176   5.739  1.00 19.810          H  
ATOM   3501  HB  THR A 244      33.231   0.871   3.679  1.00 27.410          H  
ATOM   3502  HG1 THR A 244      32.985  -1.366   3.735  1.00 27.410          H  
ATOM   3503 1HG2 THR A 244      35.130  -0.366   4.632  1.00 27.410          H  
ATOM   3504 2HG2 THR A 244      34.938   1.213   5.426  1.00 27.410          H  
ATOM   3505 3HG2 THR A 244      34.390  -0.266   6.243  1.00 27.410          H  
ATOM   3506  N   GLY A 245      29.799   1.239   5.500  1.00 17.090          N  
ATOM   3507  CA  GLY A 245      28.477   1.456   4.928  1.00 17.720          C  
ATOM   3508  C   GLY A 245      28.027   2.886   5.173  1.00 17.190          C  
ATOM   3509  O   GLY A 245      28.760   3.698   5.749  1.00 16.750          O  
ATOM   3510  H   GLY A 245      29.894   0.877   6.436  1.00 20.510          H  
ATOM   3511 1HA  GLY A 245      28.503   1.260   3.856  1.00 21.260          H  
ATOM   3512 2HA  GLY A 245      27.761   0.762   5.367  1.00 21.260          H  
ATOM   3513  N   PHE A 246      26.767   3.179   4.875  1.00 17.320          N  
ATOM   3514  CA  PHE A 246      26.296   4.547   5.005  1.00 16.920          C  
ATOM   3515  C   PHE A 246      25.681   4.799   6.362  1.00 16.750          C  
ATOM   3516  O   PHE A 246      25.121   5.862   6.627  1.00 17.100          O  
ATOM   3517  CB  PHE A 246      25.311   4.840   3.897  1.00 23.850          C  
ATOM   3518  CG  PHE A 246      25.931   4.811   2.562  1.00 23.850          C  
ATOM   3519  CD1 PHE A 246      25.788   3.703   1.753  1.00 23.850          C  
ATOM   3520  CD2 PHE A 246      26.676   5.876   2.113  1.00 23.850          C  
ATOM   3521  CE1 PHE A 246      26.383   3.660   0.518  1.00 23.850          C  
ATOM   3522  CE2 PHE A 246      27.278   5.846   0.879  1.00 23.850          C  
ATOM   3523  CZ  PHE A 246      27.133   4.732   0.081  1.00 23.850          C  
ATOM   3524  H   PHE A 246      26.133   2.476   4.478  1.00 20.780          H  
ATOM   3525  HA  PHE A 246      27.151   5.216   4.891  1.00 20.300          H  
ATOM   3526 1HB  PHE A 246      24.539   4.082   3.920  1.00 28.620          H  
ATOM   3527 2HB  PHE A 246      24.860   5.817   4.054  1.00 28.620          H  
ATOM   3528  HD1 PHE A 246      25.208   2.859   2.109  1.00 28.620          H  
ATOM   3529  HD2 PHE A 246      26.790   6.741   2.757  1.00 28.620          H  
ATOM   3530  HE1 PHE A 246      26.269   2.778  -0.116  1.00 28.620          H  
ATOM   3531  HE2 PHE A 246      27.876   6.700   0.536  1.00 28.620          H  
ATOM   3532  HZ  PHE A 246      27.610   4.700  -0.891  1.00 28.620          H  
ATOM   3533  N   SER A 247      25.812   3.809   7.235  1.00 16.300          N  
ATOM   3534  CA  SER A 247      25.356   3.903   8.603  1.00 16.130          C  
ATOM   3535  C   SER A 247      26.365   4.676   9.441  1.00 16.160          C  
ATOM   3536  O   SER A 247      26.061   5.076  10.568  1.00 16.270          O  
ATOM   3537  CB  SER A 247      25.186   2.532   9.226  1.00 22.650          C  
ATOM   3538  OG  SER A 247      26.421   1.896   9.375  1.00 22.650          O  
ATOM   3539  H   SER A 247      26.260   2.958   6.934  1.00 19.560          H  
ATOM   3540  HA  SER A 247      24.402   4.434   8.624  1.00 19.360          H  
ATOM   3541 1HB  SER A 247      24.714   2.645  10.199  1.00 27.180          H  
ATOM   3542 2HB  SER A 247      24.544   1.933   8.625  1.00 27.180          H  
ATOM   3543  HG  SER A 247      26.261   1.161   9.981  1.00 27.180          H  
ATOM   3544  N   PHE A 248      27.579   4.910   8.913  1.00 16.140          N  
ATOM   3545  CA  PHE A 248      28.555   5.586   9.749  1.00 16.260          C  
ATOM   3546  C   PHE A 248      29.225   6.757   9.023  1.00 16.540          C  
ATOM   3547  O   PHE A 248      29.687   6.643   7.883  1.00 16.640          O  
ATOM   3548  CB  PHE A 248      29.586   4.583  10.272  1.00 22.720          C  
ATOM   3549  CG  PHE A 248      30.398   5.159  11.363  1.00 22.720          C  
ATOM   3550  CD1 PHE A 248      29.873   5.167  12.643  1.00 22.720          C  
ATOM   3551  CD2 PHE A 248      31.634   5.711  11.149  1.00 22.720          C  
ATOM   3552  CE1 PHE A 248      30.565   5.720  13.678  1.00 22.720          C  
ATOM   3553  CE2 PHE A 248      32.336   6.272  12.186  1.00 22.720          C  
ATOM   3554  CZ  PHE A 248      31.800   6.279  13.452  1.00 22.720          C  
ATOM   3555  H   PHE A 248      27.823   4.590   7.970  1.00 19.370          H  
ATOM   3556  HA  PHE A 248      28.042   6.004  10.613  1.00 19.510          H  
ATOM   3557 1HB  PHE A 248      29.069   3.709  10.644  1.00 27.260          H  
ATOM   3558 2HB  PHE A 248      30.249   4.268   9.467  1.00 27.260          H  
ATOM   3559  HD1 PHE A 248      28.885   4.729  12.817  1.00 27.260          H  
ATOM   3560  HD2 PHE A 248      32.057   5.720  10.144  1.00 27.260          H  
ATOM   3561  HE1 PHE A 248      30.139   5.724  14.682  1.00 27.260          H  
ATOM   3562  HE2 PHE A 248      33.313   6.717  12.003  1.00 27.260          H  
ATOM   3563  HZ  PHE A 248      32.357   6.726  14.275  1.00 27.260          H  
ATOM   3564  N   SER A 249      29.284   7.877   9.730  1.00 16.720          N  
ATOM   3565  CA  SER A 249      29.847   9.150   9.292  1.00 17.080          C  
ATOM   3566  C   SER A 249      31.351   9.118   8.947  1.00 17.200          C  
ATOM   3567  O   SER A 249      32.071   8.227   9.406  1.00 17.000          O  
ATOM   3568  CB  SER A 249      29.631  10.158  10.417  1.00 23.770          C  
ATOM   3569  OG  SER A 249      28.265  10.382  10.654  1.00 23.770          O  
ATOM   3570  H   SER A 249      28.857   7.856  10.649  1.00 20.060          H  
ATOM   3571  HA  SER A 249      29.275   9.449   8.420  1.00 20.500          H  
ATOM   3572 1HB  SER A 249      30.096   9.774  11.325  1.00 28.520          H  
ATOM   3573 2HB  SER A 249      30.125  11.100  10.187  1.00 28.520          H  
ATOM   3574  HG  SER A 249      28.220  11.048  11.344  1.00 28.520          H  
ATOM   3575  N   PRO A 250      31.834  10.025   8.070  1.00 17.600          N  
ATOM   3576  CA  PRO A 250      33.237  10.239   7.737  1.00 17.790          C  
ATOM   3577  C   PRO A 250      33.959  10.782   8.963  1.00 18.100          C  
ATOM   3578  O   PRO A 250      33.328  11.403   9.819  1.00 17.870          O  
ATOM   3579  CB  PRO A 250      33.172  11.236   6.569  1.00 26.680          C  
ATOM   3580  CG  PRO A 250      31.849  11.949   6.737  1.00 26.680          C  
ATOM   3581  CD  PRO A 250      30.906  10.911   7.314  1.00 26.680          C  
ATOM   3582  HA  PRO A 250      33.693   9.293   7.432  1.00 21.350          H  
ATOM   3583 1HB  PRO A 250      34.031  11.925   6.626  1.00 32.020          H  
ATOM   3584 2HB  PRO A 250      33.250  10.706   5.609  1.00 32.020          H  
ATOM   3585 1HG  PRO A 250      31.982  12.814   7.409  1.00 32.020          H  
ATOM   3586 2HG  PRO A 250      31.508  12.349   5.769  1.00 32.020          H  
ATOM   3587 1HD  PRO A 250      30.201  11.434   7.961  1.00 32.020          H  
ATOM   3588 2HD  PRO A 250      30.401  10.345   6.512  1.00 32.020          H  
ATOM   3589  N   GLY A 251      35.270  10.559   9.046  1.00 18.670          N  
ATOM   3590  CA  GLY A 251      36.031  11.019  10.203  1.00 19.090          C  
ATOM   3591  C   GLY A 251      36.415  12.494  10.193  1.00 19.130          C  
ATOM   3592  O   GLY A 251      36.118  13.244   9.259  1.00 19.460          O  
ATOM   3593  H   GLY A 251      35.742  10.054   8.309  1.00 22.400          H  
ATOM   3594 1HA  GLY A 251      35.446  10.817  11.101  1.00 22.910          H  
ATOM   3595 2HA  GLY A 251      36.937  10.420  10.288  1.00 22.910          H  
ATOM   3596  N   ASN A 252      37.137  12.882  11.241  1.00 18.860          N  
ATOM   3597  CA  ASN A 252      37.562  14.251  11.472  1.00 18.880          C  
ATOM   3598  C   ASN A 252      38.953  14.593  10.944  1.00 18.700          C  
ATOM   3599  O   ASN A 252      39.960  14.184  11.521  1.00 17.830          O  
ATOM   3600  CB  ASN A 252      37.524  14.524  12.964  1.00 26.420          C  
ATOM   3601  CG  ASN A 252      36.138  14.474  13.539  1.00 26.420          C  
ATOM   3602  OD1 ASN A 252      35.767  13.489  14.195  1.00 26.420          O  
ATOM   3603  ND2 ASN A 252      35.367  15.508  13.322  1.00 26.420          N  
ATOM   3604  H   ASN A 252      37.345  12.192  11.946  1.00 22.630          H  
ATOM   3605  HA  ASN A 252      36.852  14.909  10.969  1.00 22.660          H  
ATOM   3606 1HB  ASN A 252      38.141  13.788  13.480  1.00 31.710          H  
ATOM   3607 2HB  ASN A 252      37.951  15.505  13.168  1.00 31.710          H  
ATOM   3608 1HD2 ASN A 252      34.437  15.526  13.688  1.00 31.710          H  
ATOM   3609 2HD2 ASN A 252      35.705  16.286  12.789  1.00 31.710          H  
ATOM   3610  N   SER A 253      38.990  15.399   9.878  1.00 19.610          N  
ATOM   3611  CA  SER A 253      40.218  15.853   9.210  1.00 19.650          C  
ATOM   3612  C   SER A 253      40.895  16.986   9.981  1.00 19.590          C  
ATOM   3613  O   SER A 253      42.043  17.363   9.722  1.00 19.620          O  
ATOM   3614  CB  SER A 253      39.880  16.341   7.828  1.00 27.490          C  
ATOM   3615  OG  SER A 253      39.060  17.476   7.888  1.00 27.490          O  
ATOM   3616  H   SER A 253      38.110  15.688   9.465  1.00 23.530          H  
ATOM   3617  HA  SER A 253      40.915  15.023   9.143  1.00 23.580          H  
ATOM   3618 1HB  SER A 253      40.793  16.599   7.322  1.00 32.990          H  
ATOM   3619 2HB  SER A 253      39.395  15.553   7.257  1.00 32.990          H  
ATOM   3620  HG  SER A 253      38.929  17.750   6.969  1.00 32.990          H  
ATOM   3621  N   SER A 254      40.160  17.506  10.949  1.00 19.590          N  
ATOM   3622  CA  SER A 254      40.539  18.611  11.813  1.00 19.590          C  
ATOM   3623  C   SER A 254      39.833  18.472  13.135  1.00 18.390          C  
ATOM   3624  O   SER A 254      38.672  18.066  13.184  1.00 18.150          O  
ATOM   3625  CB  SER A 254      40.188  19.954  11.216  1.00 27.430          C  
ATOM   3626  OG  SER A 254      40.497  20.987  12.132  1.00 27.430          O  
ATOM   3627  H   SER A 254      39.250  17.094  11.076  1.00 23.510          H  
ATOM   3628  HA  SER A 254      41.616  18.569  11.986  1.00 23.510          H  
ATOM   3629 1HB  SER A 254      40.748  20.097  10.290  1.00 32.910          H  
ATOM   3630 2HB  SER A 254      39.128  19.984  10.969  1.00 32.910          H  
ATOM   3631  HG  SER A 254      40.325  21.812  11.658  1.00 32.910          H  
ATOM   3632  N   LEU A 255      40.504  18.886  14.204  1.00 17.710          N  
ATOM   3633  CA  LEU A 255      39.935  18.819  15.542  1.00 16.580          C  
ATOM   3634  C   LEU A 255      38.956  19.963  15.802  1.00 15.790          C  
ATOM   3635  O   LEU A 255      38.313  20.027  16.858  1.00 15.230          O  
ATOM   3636  CB  LEU A 255      41.060  18.897  16.587  1.00 23.660          C  
ATOM   3637  CG  LEU A 255      42.131  17.750  16.592  1.00 23.660          C  
ATOM   3638  CD1 LEU A 255      43.205  18.091  17.627  1.00 23.660          C  
ATOM   3639  CD2 LEU A 255      41.489  16.409  16.906  1.00 23.660          C  
ATOM   3640  H   LEU A 255      41.443  19.237  14.075  1.00 21.250          H  
ATOM   3641  HA  LEU A 255      39.387  17.888  15.641  1.00 19.900          H  
ATOM   3642 1HB  LEU A 255      41.590  19.835  16.435  1.00 28.400          H  
ATOM   3643 2HB  LEU A 255      40.602  18.927  17.577  1.00 28.400          H  
ATOM   3644  HG  LEU A 255      42.609  17.693  15.616  1.00 28.400          H  
ATOM   3645 1HD1 LEU A 255      43.971  17.314  17.630  1.00 28.400          H  
ATOM   3646 2HD1 LEU A 255      43.665  19.047  17.377  1.00 28.400          H  
ATOM   3647 3HD1 LEU A 255      42.753  18.156  18.617  1.00 28.400          H  
ATOM   3648 1HD2 LEU A 255      42.257  15.632  16.911  1.00 28.400          H  
ATOM   3649 2HD2 LEU A 255      41.015  16.454  17.887  1.00 28.400          H  
ATOM   3650 3HD2 LEU A 255      40.750  16.167  16.152  1.00 28.400          H  
ATOM   3651  N   PHE A 256      38.865  20.914  14.879  1.00 15.830          N  
ATOM   3652  CA  PHE A 256      37.940  22.000  15.119  1.00 15.230          C  
ATOM   3653  C   PHE A 256      36.518  21.485  15.054  1.00 15.320          C  
ATOM   3654  O   PHE A 256      36.093  20.913  14.050  1.00 15.760          O  
ATOM   3655  CB  PHE A 256      38.093  23.120  14.105  1.00 21.560          C  
ATOM   3656  CG  PHE A 256      37.122  24.220  14.369  1.00 21.560          C  
ATOM   3657  CD1 PHE A 256      37.323  25.120  15.402  1.00 21.560          C  
ATOM   3658  CD2 PHE A 256      35.976  24.335  13.597  1.00 21.560          C  
ATOM   3659  CE1 PHE A 256      36.401  26.110  15.652  1.00 21.560          C  
ATOM   3660  CE2 PHE A 256      35.057  25.322  13.847  1.00 21.560          C  
ATOM   3661  CZ  PHE A 256      35.269  26.211  14.875  1.00 21.560          C  
ATOM   3662  H   PHE A 256      39.406  20.854  14.018  1.00 19.000          H  
ATOM   3663  HA  PHE A 256      38.122  22.401  16.117  1.00 18.280          H  
ATOM   3664 1HB  PHE A 256      39.102  23.525  14.143  1.00 25.870          H  
ATOM   3665 2HB  PHE A 256      37.921  22.734  13.102  1.00 25.870          H  
ATOM   3666  HD1 PHE A 256      38.217  25.038  16.021  1.00 25.870          H  
ATOM   3667  HD2 PHE A 256      35.803  23.620  12.787  1.00 25.870          H  
ATOM   3668  HE1 PHE A 256      36.565  26.816  16.467  1.00 25.870          H  
ATOM   3669  HE2 PHE A 256      34.159  25.400  13.234  1.00 25.870          H  
ATOM   3670  HZ  PHE A 256      34.539  26.995  15.074  1.00 25.870          H  
ATOM   3671  N   GLY A 257      35.768  21.693  16.125  1.00 14.980          N  
ATOM   3672  CA  GLY A 257      34.391  21.233  16.176  1.00 15.170          C  
ATOM   3673  C   GLY A 257      34.263  19.750  16.552  1.00 14.440          C  
ATOM   3674  O   GLY A 257      33.154  19.209  16.571  1.00 14.640          O  
ATOM   3675  H   GLY A 257      36.167  22.169  16.921  1.00 17.980          H  
ATOM   3676 1HA  GLY A 257      33.838  21.840  16.889  1.00 18.200          H  
ATOM   3677 2HA  GLY A 257      33.928  21.398  15.204  1.00 18.200          H  
ATOM   3678  N   LYS A 258      35.381  19.082  16.840  1.00 13.690          N  
ATOM   3679  CA  LYS A 258      35.329  17.668  17.172  1.00 13.100          C  
ATOM   3680  C   LYS A 258      34.849  17.438  18.601  1.00 13.390          C  
ATOM   3681  O   LYS A 258      35.306  18.089  19.541  1.00 13.260          O  
ATOM   3682  CB  LYS A 258      36.697  17.017  16.940  1.00 18.580          C  
ATOM   3683  CG  LYS A 258      36.747  15.507  17.186  1.00 18.580          C  
ATOM   3684  CD  LYS A 258      38.103  14.918  16.826  1.00 18.580          C  
ATOM   3685  CE  LYS A 258      38.129  13.381  16.940  1.00 18.580          C  
ATOM   3686  NZ  LYS A 258      38.060  12.881  18.365  1.00 18.580          N  
ATOM   3687  H   LYS A 258      36.289  19.557  16.815  1.00 16.430          H  
ATOM   3688  HA  LYS A 258      34.614  17.187  16.504  1.00 15.720          H  
ATOM   3689 1HB  LYS A 258      37.002  17.195  15.906  1.00 22.290          H  
ATOM   3690 2HB  LYS A 258      37.440  17.494  17.582  1.00 22.290          H  
ATOM   3691 1HG  LYS A 258      36.584  15.330  18.240  1.00 22.290          H  
ATOM   3692 2HG  LYS A 258      35.963  15.003  16.620  1.00 22.290          H  
ATOM   3693 1HD  LYS A 258      38.378  15.211  15.813  1.00 22.290          H  
ATOM   3694 2HD  LYS A 258      38.838  15.319  17.511  1.00 22.290          H  
ATOM   3695 1HE  LYS A 258      37.281  12.980  16.392  1.00 22.290          H  
ATOM   3696 2HE  LYS A 258      39.048  13.014  16.484  1.00 22.290          H  
ATOM   3697 1HZ  LYS A 258      38.078  11.874  18.366  1.00 22.290          H  
ATOM   3698 2HZ  LYS A 258      38.845  13.229  18.883  1.00 22.290          H  
ATOM   3699 3HZ  LYS A 258      37.203  13.185  18.845  1.00 22.290          H  
ATOM   3700  N   ASP A 259      33.924  16.485  18.753  1.00 13.950          N  
ATOM   3701  CA  ASP A 259      33.375  16.066  20.045  1.00 14.440          C  
ATOM   3702  C   ASP A 259      32.835  17.213  20.908  1.00 14.530          C  
ATOM   3703  O   ASP A 259      33.059  17.244  22.119  1.00 14.820          O  
ATOM   3704  CB  ASP A 259      34.434  15.285  20.821  1.00 20.020          C  
ATOM   3705  CG  ASP A 259      34.876  14.027  20.063  1.00 20.020          C  
ATOM   3706  OD1 ASP A 259      34.056  13.394  19.435  1.00 20.020          O  
ATOM   3707  OD2 ASP A 259      36.059  13.727  20.090  1.00 20.020          O  
ATOM   3708  H   ASP A 259      33.603  16.004  17.923  1.00 16.740          H  
ATOM   3709  HA  ASP A 259      32.544  15.388  19.845  1.00 17.330          H  
ATOM   3710 1HB  ASP A 259      35.304  15.921  20.999  1.00 24.020          H  
ATOM   3711 2HB  ASP A 259      34.036  14.992  21.792  1.00 24.020          H  
ATOM   3712  N   THR A 260      32.087  18.132  20.297  1.00 14.420          N  
ATOM   3713  CA  THR A 260      31.528  19.277  21.018  1.00 14.700          C  
ATOM   3714  C   THR A 260      30.072  19.071  21.423  1.00 14.870          C  
ATOM   3715  O   THR A 260      29.419  19.994  21.917  1.00 14.660          O  
ATOM   3716  CB  THR A 260      31.613  20.555  20.172  1.00 20.470          C  
ATOM   3717  OG1 THR A 260      30.815  20.400  18.987  1.00 20.470          O  
ATOM   3718  CG2 THR A 260      33.057  20.783  19.777  1.00 20.470          C  
ATOM   3719  H   THR A 260      31.938  18.062  19.297  1.00 17.300          H  
ATOM   3720  HA  THR A 260      32.110  19.427  21.927  1.00 17.640          H  
ATOM   3721  HB  THR A 260      31.250  21.406  20.745  1.00 24.560          H  
ATOM   3722  HG1 THR A 260      29.884  20.523  19.214  1.00 24.560          H  
ATOM   3723 1HG2 THR A 260      33.128  21.683  19.177  1.00 24.560          H  
ATOM   3724 2HG2 THR A 260      33.666  20.892  20.674  1.00 24.560          H  
ATOM   3725 3HG2 THR A 260      33.412  19.941  19.210  1.00 24.560          H  
ATOM   3726  N   THR A 261      29.542  17.891  21.148  1.00 15.370          N  
ATOM   3727  CA  THR A 261      28.162  17.573  21.453  1.00 15.660          C  
ATOM   3728  C   THR A 261      28.018  17.149  22.904  1.00 15.310          C  
ATOM   3729  O   THR A 261      28.999  16.822  23.572  1.00 15.430          O  
ATOM   3730  CB  THR A 261      27.659  16.450  20.530  1.00 21.810          C  
ATOM   3731  OG1 THR A 261      28.419  15.257  20.770  1.00 21.810          O  
ATOM   3732  CG2 THR A 261      27.846  16.872  19.078  1.00 21.810          C  
ATOM   3733  H   THR A 261      30.128  17.176  20.749  1.00 18.440          H  
ATOM   3734  HA  THR A 261      27.549  18.462  21.295  1.00 18.790          H  
ATOM   3735  HB  THR A 261      26.606  16.251  20.725  1.00 26.170          H  
ATOM   3736  HG1 THR A 261      28.163  14.874  21.625  1.00 26.170          H  
ATOM   3737 1HG2 THR A 261      27.495  16.075  18.421  1.00 26.170          H  
ATOM   3738 2HG2 THR A 261      27.273  17.778  18.888  1.00 26.170          H  
ATOM   3739 3HG2 THR A 261      28.898  17.064  18.878  1.00 26.170          H  
ATOM   3740  N   GLN A 262      26.782  17.117  23.382  1.00 14.980          N  
ATOM   3741  CA  GLN A 262      26.504  16.666  24.738  1.00 14.750          C  
ATOM   3742  C   GLN A 262      26.345  15.148  24.769  1.00 14.380          C  
ATOM   3743  O   GLN A 262      26.005  14.540  23.749  1.00 13.580          O  
ATOM   3744  CB  GLN A 262      25.268  17.408  25.293  1.00 20.740          C  
ATOM   3745  CG  GLN A 262      24.841  17.043  26.731  1.00 20.740          C  
ATOM   3746  CD  GLN A 262      25.913  17.361  27.755  1.00 20.740          C  
ATOM   3747  OE1 GLN A 262      26.877  16.582  27.860  1.00 20.740          O  
ATOM   3748  NE2 GLN A 262      25.776  18.459  28.487  1.00 20.740          N  
ATOM   3749  H   GLN A 262      26.021  17.407  22.787  1.00 17.980          H  
ATOM   3750  HA  GLN A 262      27.361  16.920  25.364  1.00 17.700          H  
ATOM   3751 1HB  GLN A 262      25.450  18.481  25.266  1.00 24.890          H  
ATOM   3752 2HB  GLN A 262      24.415  17.207  24.645  1.00 24.890          H  
ATOM   3753 1HG  GLN A 262      23.969  17.649  26.979  1.00 24.890          H  
ATOM   3754 2HG  GLN A 262      24.568  15.998  26.802  1.00 24.890          H  
ATOM   3755 1HE2 GLN A 262      26.475  18.710  29.170  1.00 24.890          H  
ATOM   3756 2HE2 GLN A 262      24.974  19.052  28.370  1.00 24.890          H  
ATOM   3757  N   SER A 263      26.603  14.557  25.933  1.00 15.050          N  
ATOM   3758  CA  SER A 263      26.428  13.133  26.190  1.00 14.900          C  
ATOM   3759  C   SER A 263      24.961  12.741  26.095  1.00 14.530          C  
ATOM   3760  O   SER A 263      24.075  13.561  26.341  1.00 14.790          O  
ATOM   3761  CB  SER A 263      26.948  12.790  27.572  1.00 20.920          C  
ATOM   3762  OG  SER A 263      28.329  13.017  27.668  1.00 20.920          O  
ATOM   3763  H   SER A 263      26.915  15.146  26.706  1.00 18.060          H  
ATOM   3764  HA  SER A 263      26.987  12.574  25.442  1.00 17.880          H  
ATOM   3765 1HB  SER A 263      26.428  13.401  28.310  1.00 25.100          H  
ATOM   3766 2HB  SER A 263      26.727  11.747  27.797  1.00 25.100          H  
ATOM   3767  HG  SER A 263      28.570  12.806  28.574  1.00 25.100          H  
ATOM   3768  N   LYS A 264      24.695  11.483  25.763  1.00 14.040          N  
ATOM   3769  CA  LYS A 264      23.315  11.034  25.704  1.00 13.780          C  
ATOM   3770  C   LYS A 264      22.793  10.834  27.131  1.00 14.130          C  
ATOM   3771  O   LYS A 264      23.461  10.159  27.922  1.00 14.410          O  
ATOM   3772  CB  LYS A 264      23.209   9.716  24.928  1.00 19.400          C  
ATOM   3773  CG  LYS A 264      23.671   9.764  23.467  1.00 19.400          C  
ATOM   3774  CD  LYS A 264      22.766  10.632  22.593  1.00 19.400          C  
ATOM   3775  CE  LYS A 264      23.183  10.561  21.129  1.00 19.400          C  
ATOM   3776  NZ  LYS A 264      22.358  11.461  20.273  1.00 19.400          N  
ATOM   3777  H   LYS A 264      25.457  10.851  25.561  1.00 16.850          H  
ATOM   3778  HA  LYS A 264      22.753  11.807  25.196  1.00 16.540          H  
ATOM   3779 1HB  LYS A 264      23.818   8.968  25.433  1.00 23.280          H  
ATOM   3780 2HB  LYS A 264      22.181   9.356  24.945  1.00 23.280          H  
ATOM   3781 1HG  LYS A 264      24.683  10.165  23.425  1.00 23.280          H  
ATOM   3782 2HG  LYS A 264      23.688   8.752  23.060  1.00 23.280          H  
ATOM   3783 1HD  LYS A 264      21.731  10.303  22.690  1.00 23.280          H  
ATOM   3784 2HD  LYS A 264      22.836  11.670  22.909  1.00 23.280          H  
ATOM   3785 1HE  LYS A 264      24.230  10.854  21.043  1.00 23.280          H  
ATOM   3786 2HE  LYS A 264      23.073   9.536  20.775  1.00 23.280          H  
ATOM   3787 1HZ  LYS A 264      22.664  11.388  19.313  1.00 23.280          H  
ATOM   3788 2HZ  LYS A 264      21.385  11.193  20.335  1.00 23.280          H  
ATOM   3789 3HZ  LYS A 264      22.465  12.416  20.587  1.00 23.280          H  
ATOM   3790  N   PRO A 265      21.557  11.296  27.449  1.00 14.240          N  
ATOM   3791  CA  PRO A 265      20.910  11.246  28.757  1.00 14.780          C  
ATOM   3792  C   PRO A 265      20.714   9.827  29.263  1.00 15.050          C  
ATOM   3793  O   PRO A 265      20.580   9.602  30.463  1.00 16.100          O  
ATOM   3794  CB  PRO A 265      19.568  11.955  28.512  1.00 22.170          C  
ATOM   3795  CG  PRO A 265      19.313  11.819  27.032  1.00 22.170          C  
ATOM   3796  CD  PRO A 265      20.686  11.875  26.390  1.00 22.170          C  
ATOM   3797  HA  PRO A 265      21.510  11.834  29.460  1.00 17.740          H  
ATOM   3798 1HB  PRO A 265      18.780  11.485  29.121  1.00 26.600          H  
ATOM   3799 2HB  PRO A 265      19.636  13.006  28.837  1.00 26.600          H  
ATOM   3800 1HG  PRO A 265      18.776  10.879  26.824  1.00 26.600          H  
ATOM   3801 2HG  PRO A 265      18.653  12.635  26.688  1.00 26.600          H  
ATOM   3802 1HD  PRO A 265      20.657  11.250  25.488  1.00 26.600          H  
ATOM   3803 2HD  PRO A 265      20.978  12.920  26.177  1.00 26.600          H  
ATOM   3804  N   VAL A 266      20.751   8.874  28.343  1.00 14.190          N  
ATOM   3805  CA  VAL A 266      20.545   7.466  28.607  1.00 14.510          C  
ATOM   3806  C   VAL A 266      21.461   6.954  29.715  1.00 15.170          C  
ATOM   3807  O   VAL A 266      21.046   6.114  30.515  1.00 15.440          O  
ATOM   3808  CB  VAL A 266      20.786   6.654  27.317  1.00 20.190          C  
ATOM   3809  CG1 VAL A 266      20.741   5.144  27.614  1.00 20.190          C  
ATOM   3810  CG2 VAL A 266      19.750   7.043  26.272  1.00 20.190          C  
ATOM   3811  H   VAL A 266      20.914   9.147  27.390  1.00 17.030          H  
ATOM   3812  HA  VAL A 266      19.511   7.325  28.923  1.00 17.410          H  
ATOM   3813  HB  VAL A 266      21.783   6.880  26.938  1.00 24.220          H  
ATOM   3814 1HG1 VAL A 266      20.923   4.588  26.695  1.00 24.220          H  
ATOM   3815 2HG1 VAL A 266      21.495   4.867  28.346  1.00 24.220          H  
ATOM   3816 3HG1 VAL A 266      19.759   4.881  28.003  1.00 24.220          H  
ATOM   3817 1HG2 VAL A 266      19.930   6.482  25.356  1.00 24.220          H  
ATOM   3818 2HG2 VAL A 266      18.754   6.814  26.650  1.00 24.220          H  
ATOM   3819 3HG2 VAL A 266      19.816   8.106  26.058  1.00 24.220          H  
ATOM   3820  N   SER A 267      22.728   7.381  29.708  1.00 15.550          N  
ATOM   3821  CA  SER A 267      23.699   6.923  30.698  1.00 16.280          C  
ATOM   3822  C   SER A 267      24.047   7.993  31.730  1.00 16.050          C  
ATOM   3823  O   SER A 267      25.031   7.860  32.466  1.00 16.460          O  
ATOM   3824  CB  SER A 267      24.963   6.457  30.008  1.00 22.500          C  
ATOM   3825  OG  SER A 267      25.551   7.502  29.276  1.00 22.500          O  
ATOM   3826  H   SER A 267      23.030   8.093  29.031  1.00 18.660          H  
ATOM   3827  HA  SER A 267      23.269   6.074  31.230  1.00 19.540          H  
ATOM   3828 1HB  SER A 267      25.670   6.094  30.753  1.00 27.000          H  
ATOM   3829 2HB  SER A 267      24.733   5.629  29.356  1.00 27.000          H  
ATOM   3830  HG  SER A 267      26.335   7.134  28.859  1.00 27.000          H  
ATOM   3831  N   SER A 268      23.286   9.082  31.748  1.00 15.500          N  
ATOM   3832  CA  SER A 268      23.573  10.183  32.648  1.00 15.210          C  
ATOM   3833  C   SER A 268      23.079   9.882  34.046  1.00 14.880          C  
ATOM   3834  O   SER A 268      22.221   9.019  34.228  1.00 14.870          O  
ATOM   3835  CB  SER A 268      22.786  11.378  32.241  1.00 21.410          C  
ATOM   3836  OG  SER A 268      21.431  11.131  32.553  1.00 21.410          O  
ATOM   3837  H   SER A 268      22.462   9.129  31.153  1.00 18.600          H  
ATOM   3838  HA  SER A 268      24.643  10.370  32.624  1.00 18.250          H  
ATOM   3839 1HB  SER A 268      23.131  12.264  32.765  1.00 25.690          H  
ATOM   3840 2HB  SER A 268      22.909  11.552  31.185  1.00 25.690          H  
ATOM   3841  HG  SER A 268      21.101  10.474  31.899  1.00 25.690          H  
ATOM   3842  N   PRO A 269      23.595  10.573  35.070  1.00 14.680          N  
ATOM   3843  CA  PRO A 269      23.051  10.600  36.406  1.00 14.510          C  
ATOM   3844  C   PRO A 269      22.057  11.757  36.616  1.00 14.430          C  
ATOM   3845  O   PRO A 269      22.163  12.452  37.625  1.00 14.710          O  
ATOM   3846  CB  PRO A 269      24.316  10.807  37.244  1.00 21.770          C  
ATOM   3847  CG  PRO A 269      25.186  11.698  36.372  1.00 21.770          C  
ATOM   3848  CD  PRO A 269      24.915  11.233  34.939  1.00 21.770          C  
ATOM   3849  HA  PRO A 269      22.577   9.636  36.630  1.00 17.410          H  
ATOM   3850 1HB  PRO A 269      24.067  11.264  38.213  1.00 26.120          H  
ATOM   3851 2HB  PRO A 269      24.778   9.834  37.462  1.00 26.120          H  
ATOM   3852 1HG  PRO A 269      24.921  12.757  36.536  1.00 26.120          H  
ATOM   3853 2HG  PRO A 269      26.243  11.591  36.662  1.00 26.120          H  
ATOM   3854 1HD  PRO A 269      24.873  12.104  34.276  1.00 26.120          H  
ATOM   3855 2HD  PRO A 269      25.686  10.504  34.633  1.00 26.120          H  
ATOM   3856  N   PHE A 270      21.117  12.008  35.692  1.00 14.120          N  
ATOM   3857  CA  PHE A 270      20.226  13.133  35.979  1.00 14.090          C  
ATOM   3858  C   PHE A 270      19.142  12.728  36.978  1.00 14.000          C  
ATOM   3859  O   PHE A 270      18.612  11.618  36.885  1.00 13.780          O  
ATOM   3860  CB  PHE A 270      19.526  13.704  34.729  1.00 19.740          C  
ATOM   3861  CG  PHE A 270      20.384  14.550  33.815  1.00 19.740          C  
ATOM   3862  CD1 PHE A 270      20.749  14.103  32.568  1.00 19.740          C  
ATOM   3863  CD2 PHE A 270      20.820  15.810  34.212  1.00 19.740          C  
ATOM   3864  CE1 PHE A 270      21.535  14.867  31.738  1.00 19.740          C  
ATOM   3865  CE2 PHE A 270      21.599  16.578  33.388  1.00 19.740          C  
ATOM   3866  CZ  PHE A 270      21.959  16.100  32.149  1.00 19.740          C  
ATOM   3867  H   PHE A 270      21.032  11.461  34.831  1.00 16.940          H  
ATOM   3868  HA  PHE A 270      20.854  13.919  36.381  1.00 16.910          H  
ATOM   3869 1HB  PHE A 270      19.137  12.872  34.141  1.00 23.690          H  
ATOM   3870 2HB  PHE A 270      18.665  14.303  35.038  1.00 23.690          H  
ATOM   3871  HD1 PHE A 270      20.399  13.141  32.233  1.00 23.690          H  
ATOM   3872  HD2 PHE A 270      20.536  16.197  35.183  1.00 23.690          H  
ATOM   3873  HE1 PHE A 270      21.811  14.499  30.745  1.00 23.690          H  
ATOM   3874  HE2 PHE A 270      21.925  17.572  33.716  1.00 23.690          H  
ATOM   3875  HZ  PHE A 270      22.563  16.702  31.486  1.00 23.690          H  
ATOM   3876  N   PRO A 271      18.801  13.578  37.957  1.00 14.310          N  
ATOM   3877  CA  PRO A 271      17.714  13.417  38.898  1.00 14.390          C  
ATOM   3878  C   PRO A 271      16.389  13.695  38.235  1.00 14.160          C  
ATOM   3879  O   PRO A 271      16.344  14.449  37.253  1.00 13.950          O  
ATOM   3880  CB  PRO A 271      18.038  14.440  39.980  1.00 21.590          C  
ATOM   3881  CG  PRO A 271      18.745  15.547  39.229  1.00 21.590          C  
ATOM   3882  CD  PRO A 271      19.553  14.838  38.150  1.00 21.590          C  
ATOM   3883  HA  PRO A 271      17.739  12.382  39.299  1.00 17.270          H  
ATOM   3884 1HB  PRO A 271      17.095  14.783  40.451  1.00 25.900          H  
ATOM   3885 2HB  PRO A 271      18.652  13.990  40.767  1.00 25.900          H  
ATOM   3886 1HG  PRO A 271      18.007  16.242  38.805  1.00 25.900          H  
ATOM   3887 2HG  PRO A 271      19.376  16.130  39.918  1.00 25.900          H  
ATOM   3888 1HD  PRO A 271      19.531  15.455  37.248  1.00 25.900          H  
ATOM   3889 2HD  PRO A 271      20.579  14.626  38.509  1.00 25.900          H  
ATOM   3890  N   THR A 272      15.316  13.182  38.800  1.00 14.310          N  
ATOM   3891  CA  THR A 272      13.980  13.531  38.367  1.00 14.270          C  
ATOM   3892  C   THR A 272      13.554  14.802  39.076  1.00 14.350          C  
ATOM   3893  O   THR A 272      14.180  15.211  40.057  1.00 14.780          O  
ATOM   3894  CB  THR A 272      12.992  12.387  38.643  1.00 19.990          C  
ATOM   3895  OG1 THR A 272      12.931  12.140  40.058  1.00 19.990          O  
ATOM   3896  CG2 THR A 272      13.460  11.129  37.927  1.00 19.990          C  
ATOM   3897  H   THR A 272      15.410  12.548  39.586  1.00 17.170          H  
ATOM   3898  HA  THR A 272      13.996  13.725  37.294  1.00 17.120          H  
ATOM   3899  HB  THR A 272      11.999  12.660  38.284  1.00 23.990          H  
ATOM   3900  HG1 THR A 272      12.457  12.855  40.502  1.00 23.990          H  
ATOM   3901 1HG2 THR A 272      12.759  10.319  38.124  1.00 23.990          H  
ATOM   3902 2HG2 THR A 272      13.504  11.320  36.856  1.00 23.990          H  
ATOM   3903 3HG2 THR A 272      14.449  10.844  38.282  1.00 23.990          H  
ATOM   3904  N   LYS A 273      12.481  15.423  38.612  1.00 14.060          N  
ATOM   3905  CA  LYS A 273      11.998  16.631  39.260  1.00 14.300          C  
ATOM   3906  C   LYS A 273      10.726  16.303  40.050  1.00 14.530          C  
ATOM   3907  O   LYS A 273       9.929  15.491  39.574  1.00 14.420          O  
ATOM   3908  CB  LYS A 273      11.732  17.701  38.181  1.00 19.920          C  
ATOM   3909  CG  LYS A 273      12.945  18.041  37.291  1.00 19.920          C  
ATOM   3910  CD  LYS A 273      14.081  18.695  38.076  1.00 19.920          C  
ATOM   3911  CE  LYS A 273      15.238  19.098  37.164  1.00 19.920          C  
ATOM   3912  NZ  LYS A 273      16.359  19.715  37.935  1.00 19.920          N  
ATOM   3913  H   LYS A 273      12.000  15.048  37.805  1.00 16.870          H  
ATOM   3914  HA  LYS A 273      12.765  16.976  39.946  1.00 17.160          H  
ATOM   3915 1HB  LYS A 273      10.940  17.353  37.519  1.00 23.910          H  
ATOM   3916 2HB  LYS A 273      11.388  18.624  38.633  1.00 23.910          H  
ATOM   3917 1HG  LYS A 273      13.325  17.125  36.836  1.00 23.910          H  
ATOM   3918 2HG  LYS A 273      12.631  18.715  36.494  1.00 23.910          H  
ATOM   3919 1HD  LYS A 273      13.708  19.578  38.601  1.00 23.910          H  
ATOM   3920 2HD  LYS A 273      14.474  17.991  38.809  1.00 23.910          H  
ATOM   3921 1HE  LYS A 273      15.610  18.206  36.656  1.00 23.910          H  
ATOM   3922 2HE  LYS A 273      14.887  19.812  36.418  1.00 23.910          H  
ATOM   3923 1HZ  LYS A 273      17.119  19.959  37.312  1.00 23.910          H  
ATOM   3924 2HZ  LYS A 273      16.032  20.550  38.403  1.00 23.910          H  
ATOM   3925 3HZ  LYS A 273      16.693  19.053  38.621  1.00 23.910          H  
ATOM   3926  N   PRO A 274      10.449  16.981  41.193  1.00 14.890          N  
ATOM   3927  CA  PRO A 274       9.271  16.824  42.066  1.00 15.160          C  
ATOM   3928  C   PRO A 274       7.969  17.121  41.335  1.00 15.330          C  
ATOM   3929  O   PRO A 274       6.882  16.756  41.772  1.00 15.550          O  
ATOM   3930  CB  PRO A 274       9.543  17.819  43.200  1.00 22.740          C  
ATOM   3931  CG  PRO A 274      10.503  18.833  42.620  1.00 22.740          C  
ATOM   3932  CD  PRO A 274      11.377  18.047  41.665  1.00 22.740          C  
ATOM   3933  HA  PRO A 274       9.257  15.791  42.456  1.00 18.190          H  
ATOM   3934 1HB  PRO A 274       8.593  18.277  43.520  1.00 27.290          H  
ATOM   3935 2HB  PRO A 274       9.952  17.293  44.073  1.00 27.290          H  
ATOM   3936 1HG  PRO A 274       9.948  19.652  42.123  1.00 27.290          H  
ATOM   3937 2HG  PRO A 274      11.084  19.301  43.432  1.00 27.290          H  
ATOM   3938 1HD  PRO A 274      11.691  18.727  40.869  1.00 27.290          H  
ATOM   3939 2HD  PRO A 274      12.238  17.602  42.196  1.00 27.290          H  
ATOM   3940  N   LEU A 275       8.117  17.831  40.233  1.00 15.300          N  
ATOM   3941  CA  LEU A 275       7.107  18.242  39.291  1.00 15.570          C  
ATOM   3942  C   LEU A 275       6.382  17.039  38.679  1.00 15.300          C  
ATOM   3943  O   LEU A 275       5.241  17.153  38.236  1.00 15.600          O  
ATOM   3944  CB  LEU A 275       7.794  19.060  38.202  1.00 21.690          C  
ATOM   3945  CG  LEU A 275       8.425  20.410  38.663  1.00 21.690          C  
ATOM   3946  CD1 LEU A 275       9.249  20.982  37.536  1.00 21.690          C  
ATOM   3947  CD2 LEU A 275       7.339  21.403  39.071  1.00 21.690          C  
ATOM   3948  H   LEU A 275       9.056  18.099  39.992  1.00 18.360          H  
ATOM   3949  HA  LEU A 275       6.362  18.840  39.823  1.00 18.680          H  
ATOM   3950 1HB  LEU A 275       8.588  18.452  37.772  1.00 26.030          H  
ATOM   3951 2HB  LEU A 275       7.068  19.276  37.419  1.00 26.030          H  
ATOM   3952  HG  LEU A 275       9.087  20.237  39.511  1.00 26.030          H  
ATOM   3953 1HD1 LEU A 275       9.703  21.919  37.867  1.00 26.030          H  
ATOM   3954 2HD1 LEU A 275      10.036  20.286  37.256  1.00 26.030          H  
ATOM   3955 3HD1 LEU A 275       8.613  21.173  36.676  1.00 26.030          H  
ATOM   3956 1HD2 LEU A 275       7.812  22.334  39.385  1.00 26.030          H  
ATOM   3957 2HD2 LEU A 275       6.683  21.597  38.226  1.00 26.030          H  
ATOM   3958 3HD2 LEU A 275       6.758  21.016  39.897  1.00 26.030          H  
ATOM   3959  N   GLU A 276       7.118  15.911  38.577  1.00 14.840          N  
ATOM   3960  CA  GLU A 276       6.702  14.661  37.933  1.00 14.680          C  
ATOM   3961  C   GLU A 276       6.498  14.812  36.427  1.00 14.120          C  
ATOM   3962  O   GLU A 276       5.608  14.195  35.839  1.00 13.990          O  
ATOM   3963  CB  GLU A 276       5.412  14.093  38.559  1.00 20.620          C  
ATOM   3964  CG  GLU A 276       5.501  13.715  40.039  1.00 20.620          C  
ATOM   3965  CD  GLU A 276       4.219  13.080  40.550  1.00 20.620          C  
ATOM   3966  OE1 GLU A 276       3.215  13.236  39.896  1.00 20.620          O  
ATOM   3967  OE2 GLU A 276       4.250  12.432  41.572  1.00 20.620          O  
ATOM   3968  H   GLU A 276       8.045  15.902  39.010  1.00 17.810          H  
ATOM   3969  HA  GLU A 276       7.498  13.931  38.088  1.00 17.620          H  
ATOM   3970 1HB  GLU A 276       4.593  14.796  38.442  1.00 24.740          H  
ATOM   3971 2HB  GLU A 276       5.127  13.191  38.021  1.00 24.740          H  
ATOM   3972 1HG  GLU A 276       6.328  13.023  40.180  1.00 24.740          H  
ATOM   3973 2HG  GLU A 276       5.714  14.615  40.619  1.00 24.740          H  
ATOM   3974  N   GLY A 277       7.349  15.621  35.802  1.00 13.860          N  
ATOM   3975  CA  GLY A 277       7.355  15.823  34.365  1.00 13.480          C  
ATOM   3976  C   GLY A 277       8.650  15.249  33.810  1.00 12.340          C  
ATOM   3977  O   GLY A 277       9.242  14.343  34.402  1.00 11.720          O  
ATOM   3978  H   GLY A 277       8.053  16.093  36.346  1.00 16.630          H  
ATOM   3979 1HA  GLY A 277       6.496  15.330  33.912  1.00 16.180          H  
ATOM   3980 2HA  GLY A 277       7.289  16.887  34.141  1.00 16.180          H  
ATOM   3981  N   GLN A 278       9.095  15.774  32.678  1.00 12.140          N  
ATOM   3982  CA  GLN A 278      10.332  15.299  32.075  1.00 11.120          C  
ATOM   3983  C   GLN A 278      11.509  16.151  32.521  1.00 10.550          C  
ATOM   3984  O   GLN A 278      11.509  17.367  32.329  1.00 10.670          O  
ATOM   3985  CB  GLN A 278      10.220  15.285  30.544  1.00 15.980          C  
ATOM   3986  CG  GLN A 278      11.521  14.943  29.802  1.00 15.980          C  
ATOM   3987  CD  GLN A 278      12.031  13.532  30.039  1.00 15.980          C  
ATOM   3988  OE1 GLN A 278      11.345  12.535  29.782  1.00 15.980          O  
ATOM   3989  NE2 GLN A 278      13.263  13.449  30.543  1.00 15.980          N  
ATOM   3990  H   GLN A 278       8.572  16.516  32.234  1.00 14.570          H  
ATOM   3991  HA  GLN A 278      10.512  14.278  32.409  1.00 13.340          H  
ATOM   3992 1HB  GLN A 278       9.462  14.564  30.243  1.00 19.170          H  
ATOM   3993 2HB  GLN A 278       9.895  16.265  30.198  1.00 19.170          H  
ATOM   3994 1HG  GLN A 278      11.334  15.050  28.736  1.00 19.170          H  
ATOM   3995 2HG  GLN A 278      12.301  15.642  30.100  1.00 19.170          H  
ATOM   3996 1HE2 GLN A 278      13.679  12.554  30.723  1.00 19.170          H  
ATOM   3997 2HE2 GLN A 278      13.793  14.313  30.740  1.00 19.170          H  
ATOM   3998  N   ALA A 279      12.498  15.511  33.145  1.00 10.130          N  
ATOM   3999  CA  ALA A 279      13.693  16.216  33.587  1.00  9.650          C  
ATOM   4000  C   ALA A 279      14.429  16.747  32.360  1.00  9.840          C  
ATOM   4001  O   ALA A 279      14.516  16.067  31.329  1.00  9.680          O  
ATOM   4002  CB  ALA A 279      14.589  15.303  34.409  1.00 13.700          C  
ATOM   4003  H   ALA A 279      12.410  14.515  33.293  1.00 12.160          H  
ATOM   4004  HA  ALA A 279      13.389  17.064  34.199  1.00 11.580          H  
ATOM   4005 1HB  ALA A 279      15.474  15.850  34.738  1.00 16.440          H  
ATOM   4006 2HB  ALA A 279      14.044  14.950  35.277  1.00 16.440          H  
ATOM   4007 3HB  ALA A 279      14.899  14.453  33.805  1.00 16.440          H  
ATOM   4008  N   GLU A 280      15.007  17.934  32.470  1.00 10.370          N  
ATOM   4009  CA  GLU A 280      15.728  18.498  31.344  1.00 10.840          C  
ATOM   4010  C   GLU A 280      17.180  18.026  31.271  1.00 10.340          C  
ATOM   4011  O   GLU A 280      18.034  18.431  32.063  1.00 10.130          O  
ATOM   4012  CB  GLU A 280      15.628  20.024  31.425  1.00 14.990          C  
ATOM   4013  CG  GLU A 280      16.280  20.793  30.308  1.00 14.990          C  
ATOM   4014  CD  GLU A 280      16.011  22.271  30.408  1.00 14.990          C  
ATOM   4015  OE1 GLU A 280      15.298  22.663  31.290  1.00 14.990          O  
ATOM   4016  OE2 GLU A 280      16.510  23.005  29.597  1.00 14.990          O  
ATOM   4017  H   GLU A 280      14.919  18.464  33.324  1.00 12.440          H  
ATOM   4018  HA  GLU A 280      15.224  18.177  30.431  1.00 13.010          H  
ATOM   4019 1HB  GLU A 280      14.574  20.306  31.440  1.00 17.990          H  
ATOM   4020 2HB  GLU A 280      16.069  20.367  32.359  1.00 17.990          H  
ATOM   4021 1HG  GLU A 280      17.349  20.638  30.362  1.00 17.990          H  
ATOM   4022 2HG  GLU A 280      15.925  20.424  29.344  1.00 17.990          H  
ATOM   4023  N   GLY A 281      17.494  17.234  30.242  1.00 10.340          N  
ATOM   4024  CA  GLY A 281      18.848  16.687  30.090  1.00 10.210          C  
ATOM   4025  C   GLY A 281      19.794  17.744  29.520  1.00 11.010          C  
ATOM   4026  O   GLY A 281      21.021  17.618  29.521  1.00 11.490          O  
ATOM   4027  H   GLY A 281      16.760  16.945  29.605  1.00 12.410          H  
ATOM   4028 1HA  GLY A 281      19.205  16.349  31.061  1.00 12.250          H  
ATOM   4029 2HA  GLY A 281      18.820  15.818  29.433  1.00 12.250          H  
ATOM   4030  N   ASP A 282      19.216  18.863  29.121  1.00 11.280          N  
ATOM   4031  CA  ASP A 282      19.975  19.954  28.547  1.00 12.230          C  
ATOM   4032  C   ASP A 282      20.533  20.808  29.671  1.00 12.720          C  
ATOM   4033  O   ASP A 282      21.258  21.774  29.435  1.00 13.140          O  
ATOM   4034  CB  ASP A 282      19.101  20.780  27.609  1.00 16.740          C  
ATOM   4035  CG  ASP A 282      18.671  20.000  26.358  1.00 16.740          C  
ATOM   4036  OD1 ASP A 282      19.362  19.093  25.954  1.00 16.740          O  
ATOM   4037  OD2 ASP A 282      17.636  20.313  25.831  1.00 16.740          O  
ATOM   4038  H   ASP A 282      18.210  18.928  29.170  1.00 13.540          H  
ATOM   4039  HA  ASP A 282      20.810  19.546  27.975  1.00 14.680          H  
ATOM   4040 1HB  ASP A 282      18.214  21.131  28.134  1.00 20.090          H  
ATOM   4041 2HB  ASP A 282      19.654  21.664  27.290  1.00 20.090          H  
ATOM   4042  N   SER A 283      20.220  20.422  30.915  1.00 12.790          N  
ATOM   4043  CA  SER A 283      20.716  21.088  32.101  1.00 13.330          C  
ATOM   4044  C   SER A 283      22.153  20.637  32.391  1.00 12.860          C  
ATOM   4045  O   SER A 283      22.816  21.143  33.310  1.00 12.670          O  
ATOM   4046  CB  SER A 283      19.835  20.793  33.298  1.00 18.450          C  
ATOM   4047  OG  SER A 283      19.929  19.453  33.699  1.00 18.450          O  
ATOM   4048  H   SER A 283      19.595  19.631  31.069  1.00 15.350          H  
ATOM   4049  HA  SER A 283      20.710  22.165  31.925  1.00 16.000          H  
ATOM   4050 1HB  SER A 283      20.149  21.434  34.122  1.00 22.140          H  
ATOM   4051 2HB  SER A 283      18.797  21.041  33.068  1.00 22.140          H  
ATOM   4052  HG  SER A 283      19.279  18.963  33.157  1.00 22.140          H  
ATOM   4053  N   GLY A 284      22.644  19.624  31.666  1.00 12.840          N  
ATOM   4054  CA  GLY A 284      24.006  19.193  31.912  1.00 12.600          C  
ATOM   4055  C   GLY A 284      24.939  20.374  31.676  1.00 11.700          C  
ATOM   4056  O   GLY A 284      24.946  20.960  30.593  1.00 11.540          O  
ATOM   4057  H   GLY A 284      22.081  19.171  30.940  1.00 15.410          H  
ATOM   4058 1HA  GLY A 284      24.106  18.831  32.933  1.00 15.120          H  
ATOM   4059 2HA  GLY A 284      24.264  18.375  31.241  1.00 15.120          H  
ATOM   4060  N   GLU A 285      25.753  20.674  32.688  1.00 11.150          N  
ATOM   4061  CA  GLU A 285      26.715  21.785  32.724  1.00 10.360          C  
ATOM   4062  C   GLU A 285      26.081  23.183  32.559  1.00 10.550          C  
ATOM   4063  O   GLU A 285      26.743  24.120  32.106  1.00 10.370          O  
ATOM   4064  CB  GLU A 285      27.817  21.591  31.664  1.00 14.820          C  
ATOM   4065  CG  GLU A 285      28.649  20.308  31.831  1.00 14.820          C  
ATOM   4066  CD  GLU A 285      29.812  20.191  30.839  1.00 14.820          C  
ATOM   4067  OE1 GLU A 285      29.966  21.053  30.006  1.00 14.820          O  
ATOM   4068  OE2 GLU A 285      30.539  19.229  30.931  1.00 14.820          O  
ATOM   4069  H   GLU A 285      25.662  20.111  33.523  1.00 13.380          H  
ATOM   4070  HA  GLU A 285      27.195  21.768  33.702  1.00 12.430          H  
ATOM   4071 1HB  GLU A 285      27.381  21.584  30.667  1.00 17.780          H  
ATOM   4072 2HB  GLU A 285      28.506  22.432  31.708  1.00 17.780          H  
ATOM   4073 1HG  GLU A 285      29.049  20.282  32.843  1.00 17.780          H  
ATOM   4074 2HG  GLU A 285      27.993  19.448  31.709  1.00 17.780          H  
ATOM   4075  N   CYS A 286      24.827  23.344  32.992  1.00 11.010          N  
ATOM   4076  CA  CYS A 286      24.156  24.636  32.982  1.00 11.230          C  
ATOM   4077  C   CYS A 286      24.820  25.594  33.963  1.00 11.470          C  
ATOM   4078  O   CYS A 286      25.064  25.242  35.116  1.00 11.830          O  
ATOM   4079  CB  CYS A 286      22.692  24.487  33.355  1.00 15.630          C  
ATOM   4080  SG  CYS A 286      21.749  26.018  33.343  1.00 15.630          S  
ATOM   4081  H   CYS A 286      24.298  22.528  33.315  1.00 13.210          H  
ATOM   4082  HA  CYS A 286      24.221  25.053  31.978  1.00 13.480          H  
ATOM   4083 1HB  CYS A 286      22.217  23.800  32.670  1.00 18.760          H  
ATOM   4084 2HB  CYS A 286      22.609  24.049  34.353  1.00 18.760          H  
ATOM   4085  HG  CYS A 286      20.653  25.437  33.921  1.00 18.760          H  
ATOM   4086  N   LYS A 287      25.110  26.814  33.515  1.00 11.390          N  
ATOM   4087  CA  LYS A 287      25.756  27.803  34.380  1.00 11.760          C  
ATOM   4088  C   LYS A 287      24.792  28.706  35.159  1.00 11.800          C  
ATOM   4089  O   LYS A 287      25.231  29.571  35.918  1.00 12.220          O  
ATOM   4090  CB  LYS A 287      26.706  28.665  33.554  1.00 16.320          C  
ATOM   4091  CG  LYS A 287      27.893  27.895  32.981  1.00 16.320          C  
ATOM   4092  CD  LYS A 287      28.817  28.807  32.181  1.00 16.320          C  
ATOM   4093  CE  LYS A 287      30.007  28.038  31.617  1.00 16.320          C  
ATOM   4094  NZ  LYS A 287      30.896  28.913  30.801  1.00 16.320          N  
ATOM   4095  H   LYS A 287      24.892  27.048  32.557  1.00 13.670          H  
ATOM   4096  HA  LYS A 287      26.350  27.260  35.116  1.00 14.110          H  
ATOM   4097 1HB  LYS A 287      26.160  29.111  32.722  1.00 19.580          H  
ATOM   4098 2HB  LYS A 287      27.090  29.478  34.169  1.00 19.580          H  
ATOM   4099 1HG  LYS A 287      28.453  27.446  33.802  1.00 19.580          H  
ATOM   4100 2HG  LYS A 287      27.528  27.089  32.338  1.00 19.580          H  
ATOM   4101 1HD  LYS A 287      28.262  29.257  31.357  1.00 19.580          H  
ATOM   4102 2HD  LYS A 287      29.186  29.604  32.827  1.00 19.580          H  
ATOM   4103 1HE  LYS A 287      30.584  27.620  32.441  1.00 19.580          H  
ATOM   4104 2HE  LYS A 287      29.641  27.223  30.992  1.00 19.580          H  
ATOM   4105 1HZ  LYS A 287      31.671  28.370  30.446  1.00 19.580          H  
ATOM   4106 2HZ  LYS A 287      30.373  29.298  30.026  1.00 19.580          H  
ATOM   4107 3HZ  LYS A 287      31.249  29.666  31.374  1.00 19.580          H  
ATOM   4108  N   GLY A 288      23.493  28.554  34.932  1.00 11.530          N  
ATOM   4109  CA  GLY A 288      22.495  29.395  35.594  1.00 11.730          C  
ATOM   4110  C   GLY A 288      21.960  28.761  36.875  1.00 12.330          C  
ATOM   4111  O   GLY A 288      22.414  27.698  37.303  1.00 12.470          O  
ATOM   4112  H   GLY A 288      23.190  27.819  34.309  1.00 13.840          H  
ATOM   4113 1HA  GLY A 288      22.920  30.373  35.817  1.00 14.080          H  
ATOM   4114 2HA  GLY A 288      21.666  29.570  34.907  1.00 14.080          H  
ATOM   4115  N   GLY A 289      20.968  29.403  37.491  1.00 12.810          N  
ATOM   4116  CA  GLY A 289      20.372  28.863  38.715  1.00 13.560          C  
ATOM   4117  C   GLY A 289      19.290  27.831  38.402  1.00 13.910          C  
ATOM   4118  O   GLY A 289      18.837  27.709  37.268  1.00 13.800          O  
ATOM   4119  H   GLY A 289      20.640  30.297  37.106  1.00 15.370          H  
ATOM   4120 1HA  GLY A 289      21.148  28.410  39.332  1.00 16.270          H  
ATOM   4121 2HA  GLY A 289      19.937  29.680  39.294  1.00 16.270          H  
ATOM   4122  N   ASP A 290      18.785  27.144  39.424  1.00 14.410          N  
ATOM   4123  CA  ASP A 290      17.738  26.134  39.223  1.00 14.920          C  
ATOM   4124  C   ASP A 290      16.476  26.762  38.648  1.00 15.210          C  
ATOM   4125  O   ASP A 290      15.764  26.174  37.818  1.00 14.840          O  
ATOM   4126  CB  ASP A 290      17.369  25.493  40.557  1.00 20.680          C  
ATOM   4127  CG  ASP A 290      18.444  24.601  41.146  1.00 20.680          C  
ATOM   4128  OD1 ASP A 290      19.380  24.255  40.466  1.00 20.680          O  
ATOM   4129  OD2 ASP A 290      18.319  24.282  42.297  1.00 20.680          O  
ATOM   4130  H   ASP A 290      19.159  27.294  40.352  1.00 17.290          H  
ATOM   4131  HA  ASP A 290      18.107  25.377  38.528  1.00 17.900          H  
ATOM   4132 1HB  ASP A 290      17.145  26.283  41.279  1.00 24.820          H  
ATOM   4133 2HB  ASP A 290      16.458  24.908  40.433  1.00 24.820          H  
ATOM   4134  N   GLU A 291      16.222  27.985  39.099  1.00 15.950          N  
ATOM   4135  CA  GLU A 291      15.076  28.795  38.729  1.00 16.380          C  
ATOM   4136  C   GLU A 291      15.078  29.215  37.262  1.00 16.450          C  
ATOM   4137  O   GLU A 291      14.062  29.678  36.746  1.00 16.900          O  
ATOM   4138  CB  GLU A 291      15.001  30.023  39.654  1.00 22.760          C  
ATOM   4139  CG  GLU A 291      16.208  30.993  39.591  1.00 22.760          C  
ATOM   4140  CD  GLU A 291      17.356  30.604  40.523  1.00 22.760          C  
ATOM   4141  OE1 GLU A 291      17.409  29.460  40.933  1.00 22.760          O  
ATOM   4142  OE2 GLU A 291      18.166  31.443  40.821  1.00 22.760          O  
ATOM   4143  H   GLU A 291      16.856  28.375  39.798  1.00 19.140          H  
ATOM   4144  HA  GLU A 291      14.178  28.195  38.897  1.00 19.660          H  
ATOM   4145 1HB  GLU A 291      14.107  30.596  39.412  1.00 27.310          H  
ATOM   4146 2HB  GLU A 291      14.899  29.688  40.686  1.00 27.310          H  
ATOM   4147 1HG  GLU A 291      16.587  31.040  38.575  1.00 27.310          H  
ATOM   4148 2HG  GLU A 291      15.862  31.991  39.857  1.00 27.310          H  
ATOM   4149  N   GLU A 292      16.222  29.080  36.586  1.00 16.090          N  
ATOM   4150  CA  GLU A 292      16.323  29.450  35.189  1.00 16.280          C  
ATOM   4151  C   GLU A 292      15.944  28.272  34.302  1.00 16.090          C  
ATOM   4152  O   GLU A 292      15.838  28.416  33.082  1.00 16.340          O  
ATOM   4153  CB  GLU A 292      17.747  29.910  34.853  1.00 22.720          C  
ATOM   4154  CG  GLU A 292      18.186  31.176  35.565  1.00 22.720          C  
ATOM   4155  CD  GLU A 292      19.598  31.556  35.248  1.00 22.720          C  
ATOM   4156  OE1 GLU A 292      19.981  31.517  34.104  1.00 22.720          O  
ATOM   4157  OE2 GLU A 292      20.320  31.846  36.177  1.00 22.720          O  
ATOM   4158  H   GLU A 292      17.043  28.670  37.036  1.00 19.310          H  
ATOM   4159  HA  GLU A 292      15.633  30.269  34.991  1.00 19.540          H  
ATOM   4160 1HB  GLU A 292      18.454  29.117  35.113  1.00 27.260          H  
ATOM   4161 2HB  GLU A 292      17.830  30.081  33.781  1.00 27.260          H  
ATOM   4162 1HG  GLU A 292      17.521  31.989  35.286  1.00 27.260          H  
ATOM   4163 2HG  GLU A 292      18.095  31.018  36.640  1.00 27.260          H  
ATOM   4164  N   GLU A 293      15.765  27.093  34.909  1.00 15.720          N  
ATOM   4165  CA  GLU A 293      15.448  25.896  34.154  1.00 15.550          C  
ATOM   4166  C   GLU A 293      13.998  25.463  34.371  1.00 15.700          C  
ATOM   4167  O   GLU A 293      13.283  25.183  33.408  1.00 15.880          O  
ATOM   4168  CB  GLU A 293      16.386  24.763  34.582  1.00 21.840          C  
ATOM   4169  CG  GLU A 293      17.867  25.010  34.289  1.00 21.840          C  
ATOM   4170  CD  GLU A 293      18.736  23.901  34.789  1.00 21.840          C  
ATOM   4171  OE1 GLU A 293      18.219  23.003  35.414  1.00 21.840          O  
ATOM   4172  OE2 GLU A 293      19.916  23.965  34.568  1.00 21.840          O  
ATOM   4173  H   GLU A 293      15.841  27.018  35.925  1.00 18.860          H  
ATOM   4174  HA  GLU A 293      15.590  26.097  33.092  1.00 18.660          H  
ATOM   4175 1HB  GLU A 293      16.280  24.590  35.654  1.00 26.210          H  
ATOM   4176 2HB  GLU A 293      16.093  23.843  34.068  1.00 26.210          H  
ATOM   4177 1HG  GLU A 293      18.005  25.119  33.214  1.00 26.210          H  
ATOM   4178 2HG  GLU A 293      18.172  25.947  34.768  1.00 26.210          H  
ATOM   4179  N   ASN A 294      13.550  25.426  35.635  1.00 15.700          N  
ATOM   4180  CA  ASN A 294      12.185  24.970  35.902  1.00 15.910          C  
ATOM   4181  C   ASN A 294      11.697  25.378  37.300  1.00 17.040          C  
ATOM   4182  O   ASN A 294      12.438  25.978  38.078  1.00 17.260          O  
ATOM   4183  CB  ASN A 294      12.123  23.450  35.712  1.00 22.190          C  
ATOM   4184  CG  ASN A 294      10.806  22.951  35.157  1.00 22.190          C  
ATOM   4185  OD1 ASN A 294       9.742  23.488  35.494  1.00 22.190          O  
ATOM   4186  ND2 ASN A 294      10.859  21.942  34.318  1.00 22.190          N  
ATOM   4187  H   ASN A 294      14.174  25.680  36.406  1.00 18.840          H  
ATOM   4188  HA  ASN A 294      11.515  25.441  35.183  1.00 19.090          H  
ATOM   4189 1HB  ASN A 294      12.927  23.123  35.053  1.00 26.630          H  
ATOM   4190 2HB  ASN A 294      12.284  22.973  36.682  1.00 26.630          H  
ATOM   4191 1HD2 ASN A 294      10.017  21.577  33.920  1.00 26.630          H  
ATOM   4192 2HD2 ASN A 294      11.739  21.531  34.062  1.00 26.630          H  
ATOM   4193  N   ASP A 295      10.467  24.998  37.622  1.00 17.830          N  
ATOM   4194  CA  ASP A 295       9.875  25.262  38.927  1.00 18.870          C  
ATOM   4195  C   ASP A 295      10.116  24.092  39.883  1.00 19.400          C  
ATOM   4196  O   ASP A 295       9.337  23.868  40.811  1.00 19.860          O  
ATOM   4197  OXT ASP A 295      11.020  23.292  39.644  1.00 28.300          O  
ATOM   4198  CB  ASP A 295       8.372  25.504  38.784  1.00 24.850          C  
ATOM   4199  CG  ASP A 295       8.004  26.832  38.079  1.00 24.850          C  
ATOM   4200  OD1 ASP A 295       8.767  27.777  38.110  1.00 24.850          O  
ATOM   4201  OD2 ASP A 295       6.939  26.875  37.507  1.00 24.850          O  
ATOM   4202  H   ASP A 295       9.915  24.538  36.907  1.00 21.400          H  
ATOM   4203  HA  ASP A 295      10.338  26.154  39.349  1.00 22.640          H  
ATOM   4204 1HB  ASP A 295       7.933  24.682  38.217  1.00 29.820          H  
ATOM   4205 2HB  ASP A 295       7.911  25.497  39.771  1.00 29.820          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 -1003.8 102.451 865.583 -73.0088 20.7704 55.9174 377.859 -447.759 -2.20982 -14.6641 -240.653 -115.296 -91.6487 -6.32285 -49.6717 -15.9477 0 -4.56017 13.2922 117.42 223.24 -63.4573 72.4848 -94.9611 -19.8417 128.71 -266.07
VAL:NtermProteinFull_1 -0.5693 0.0437 0.38212 -0.33167 0.15006 0.05402 0.18022 -0.23997 -0 -0 -0.26229 1.74775 0 0 0 0 0 0.00146 0 0.04837 0 0 0 1.9342 0 0.08448 3.22315
GLY_2 -1.22936 0.07087 0.74875 -0.00029 0 0 0.42661 -0.519 -0 -0 0.34195 -0.17317 0 0 0 0 0 -0.11091 0 0 0 -1.20383 0 0.83697 0.21762 0.11125 -0.48255
PHE_3 -3.19308 0.48209 1.2315 -0.62628 0.03985 0.32745 1.13823 -0.94962 -0 -0 -1.59632 0.02433 0 0 0 0 0 -0.04515 0.15699 0 2.01048 -0.17959 0 1.0402 0.02037 0.17458 0.05604
GLU_4 -1.89839 0.06548 1.61687 -0.2063 0.0319 0.29996 0.54498 -0.86563 -0 -0 -0.33542 -0.46755 0 0 0 0 0 -0.00914 0.00062 0 3.00941 0.00237 0 -2.7348 -0.23839 0.18007 -1.00395
SER_5 -4.14918 0.40268 5.02384 -0.0268 0 0.04637 2.20669 -2.34608 -0.01156 -0.05414 -1.94187 -1.16528 0 0 -0.92328 0 0 -0.0116 0.00934 2.0454 0 -0.12489 0.60349 -0.77834 -0.09415 0.27527 -1.01409
ASP_6 -1.33408 0.06648 1.60952 -0.11685 0.00908 0.35877 0.44628 -0.78575 -0 -0 0.11489 -0.43005 0 0 0 0 0 -0.09993 0.01649 0 1.7962 -0.02235 0 -2.3716 -0.23066 0.3303 -0.64327
THR_7 -2.69654 0.37468 3.36279 -0.13017 0.07985 0.08032 1.74603 -1.56269 -0 -0 -0.64536 -1.28072 0 0 -1.39832 0 0 0.00579 0.0377 0.04433 0 -0.20644 2.28383 -1.0874 -0.44837 0.32921 -1.11146
GLY_8 -2.29004 0.22005 2.51998 -6e-05 0 0 1.132 -1.35274 -0.00719 -0.02705 -1.31242 -0.40001 0 0 0 0 0 -0.14404 0 0 0 -1.5177 0 0.83697 -0.67943 0.35831 -2.66338
GLY_9 -4.41314 0.6821 3.68267 -0.00023 0 0 1.73846 -2.13292 -0.01156 -0.05414 -2.39705 -0.15554 0 0 -0.47504 0 0 -0.08067 0 0 0 -1.18393 0 0.83697 -0.27218 0.18685 -4.04935
ALA_10 -4.48961 0.41629 3.3948 -0.01922 0 0 2.61004 -2.14496 -0 -0 -1.82085 -0.36966 0 0 0 0 0 0.01371 0 0 0 -0.46506 0 1.8394 0.14799 0.28337 -0.60376
PHE_11 -4.64325 0.76055 1.73816 -1.00064 0.10978 0.37566 1.2299 -1.23765 -0 -0 -0.80696 -0.44443 0 0 0 0 0 -0.17406 0.32843 0 2.42852 0.40095 0 1.0402 0.11113 0.39327 0.60957
LYS_12 -3.17476 0.50299 2.06467 -0.33637 0.04801 0.18718 0.72561 -1.11573 -0 -0 0.54958 -0.12809 0 0 0 0 0 -0.0669 0.01074 1.74121 0 0.00563 0 -1.5107 -0.06688 0.28276 -0.28103
GLY_13 -1.49082 0.17791 2.18409 -7e-05 0 0 1.18699 -1.04238 -0 -0 -1.08224 -0.38038 0 0 0 0 0 -0.14733 0 0 0 -1.53123 0 0.83697 -0.37514 0.13821 -1.52542
PHE_14 -8.01306 1.01334 3.56638 -0.77256 0.06848 0.08461 3.01033 -2.85688 -0 -0 -1.49916 -0.28376 0 0 0 0 0 -0.08307 0.17586 0 2.50092 0.16623 0 1.0402 -0.44167 0.17238 -2.15142
LYS_15 -4.40115 0.18712 3.08773 -0.37959 0.04855 0.19098 1.24858 -1.66741 -0.00538 -0.03447 0.51018 0.3563 0 0 0 0 0 -0.04322 0.1748 2.48942 0 -0.0406 0 -1.5107 -0.3984 0.38164 0.19438
GLY_16 -3.72573 0.59062 2.24523 -0.00043 0 0 0.67587 -1.61386 -0.01511 -0.15376 -0.86672 -0.18746 0 0 0 0 0 -0.10873 0 0 0 -1.52983 0 0.83697 0.07625 0.25985 -3.51685
LEU_17 -4.98654 0.7669 0.56958 -0.57354 0.2356 0.15941 0.10524 -1.10508 -0.01549 -0.0522 0.17663 0.07614 0 0 0 0 0 0.22119 0.22628 1.33164 0 -0.3613 0 0.18072 0.16374 0.31008 -2.57099
VAL_18 -3.72183 0.17482 2.09124 -0.28473 0.25589 0.06406 1.26407 -1.44285 -0.02416 -0.09037 -2.05277 -0.18375 0 0 0 0 0 -0.02788 0.0032 0.18868 0 -0.61704 0 1.9342 -0.28319 0.57401 -2.1784
VAL_19 -3.62822 0.60397 1.05168 -0.33174 0.29403 0.07176 0.14003 -1.00614 -0.0083 -0.02515 -0.23748 -0.45637 0 0 0 0 0 0.11377 0.04696 0.18696 0 -0.38808 0 1.9342 -0.39365 1.15947 -0.87229
PRO_20 -1.99253 0.34616 0.85634 -0.19555 0.00475 0.14306 0.11429 -0.39555 -0 -0 -0.0922 -0.01283 0 0 0 0 0 -0.00926 0.00253 0.47778 0 -0.85806 0 -2.4119 -0.41839 1.04585 -3.39551
SER_21 -0.9242 0.05217 0.68524 -0.02683 0 0.04591 0.10932 -0.37909 -0 -0 -0.02818 -1.1005 0 0 0 0 0 0.05267 0.00254 0.77557 0 -0.4412 0.6 -0.77834 -0.09055 0.25544 -1.19002
GLY_22 -2.41649 0.19243 2.28767 -0.00084 0 0 1.3888 -1.27408 -0 -0 -2.10579 -0.26748 0 0 0 0 0 0.08768 0 0 0 -1.48621 0 0.83697 0.68659 0.32959 -1.74117
GLY_23 -2.30669 0.19613 2.36652 -4e-05 0 0 1.15084 -1.27345 -0.02094 -0.13165 -0.46988 -0.39996 0 0 0 0 0 -0.17072 0 0 0 0.38707 0 0.83697 0.68291 0.41787 1.26499
GLY_24 -2.64208 0.33444 1.90637 -4e-05 0 0 0.56538 -1.13507 -0 -0 -0.38052 -0.41343 0 0 0 0 0 -0.12297 0 0 0 0.44418 0 0.83697 0.19242 0.33687 -0.07749
ARG_25 -3.41498 0.27817 4.1425 -0.58259 0.15224 0.40083 1.64219 -1.80223 -0.02421 -0.16374 -1.61276 0.01605 0 0 -0.45777 0 0 -0.02058 0.12888 2.58724 0 -0.28711 0 -1.2888 0.46962 0.34724 0.51018
PHE_26 -4.72032 0.32514 3.81443 -0.73278 0.05118 0.07896 2.31389 -2.20602 -0.03563 -0.20477 -0.0889 -0.25611 0 0 0 0 0 -0.0688 0.01749 0 2.26521 0.18971 0 1.0402 0.23183 0.50533 2.52003
SER_27 -1.47907 0.03051 1.50503 -0.03318 0.00553 0.05568 0.42388 -0.75372 -0 -0 0.01188 -1.04288 0 0 0 0 0 -0.05002 0.0112 0.26309 0 -0.31332 0.60518 -0.77834 -0.50739 0.56911 -1.47683
GLY_28 -2.14873 0.25077 1.5734 -0.00023 0 0 1.16256 -1.03484 -0.01469 -0.07311 0.78497 -0.17059 0 0 0 0 0 -0.07773 0 0 0 -1.25585 0 0.83697 -0.16782 0.294 -0.04092
PHE_29 -1.40051 0.09875 1.17141 -0.98708 0.19701 0.44121 0.06978 -0.68591 -0 -0 0.5798 -0.69558 0 0 0 0 0 0.07173 0.03713 0 2.86537 -0.18297 0 1.0402 0.13552 0.21855 2.97442
GLY_30 -1.82157 0.17158 1.69398 -0.00037 0 0 0.57887 -0.94887 -0 -0 0.50117 -0.20642 0 0 0 0 0 -0.06523 0 0 0 0.09187 0 0.83697 -0.01428 0.29321 1.11092
SER_31 -2.79664 0.33526 3.05943 -0.02912 0.00063 0.04833 1.9429 -1.57144 -0 -0 -1.16768 -1.06512 0 0 -0.72048 0 0 -0.04661 0.00041 0.4553 0 0.0075 0.60001 -0.77834 0.32639 0.33312 -1.06615
GLY_32 -1.16955 0.29498 1.33163 -5e-05 0 0 0.44897 -0.69429 -0 -0 0.71254 -0.43326 0 0 0 0 0 -0.04496 0 0 0 -1.22183 0 0.83697 -0.13081 0.36907 0.29942
ALA_33 -1.39397 0.41109 1.65147 -0.02723 0.0137 0 0.8288 -0.8549 -0 -0 -0.53142 -0.59231 0 0 -0.72048 0 0 0.00419 0 0 0 0.3986 0 1.8394 -0.16356 0.30436 1.16774
GLY_34 -1.62746 0.20458 2.18054 -0.00043 0 0 1.06289 -1.07333 -0 -0 -0.23847 -0.2884 0 0 0 0 0 -0.03511 0 0 0 0.54833 0 0.83697 0.77725 0.19551 2.54288
GLY_35 -1.00465 0.10364 1.13409 -9e-05 0 0 0.06273 -0.4624 -0 -0 0.13264 -0.33729 0 0 0 0 0 -0.07288 0 0 0 0.58934 0 0.83697 1.1078 0.06305 2.15295
LYS_36 -3.97688 0.65413 3.527 -0.47037 0.13449 0.27145 0.8141 -1.40144 -0 -0 -0.41526 -0.06894 0 0 0 0 0 0.21131 0.09386 1.7863 0 0.00597 0 -1.5107 0.41393 0.7378 0.80673
PRO_37 -3.00618 0.42175 1.87613 -0.11381 0.00023 0.08457 0.79886 -0.87931 -0 -0 -0.72081 0.30061 0 0 -0.89642 0 0 -0.05239 0.04409 0.15964 0 -1.21035 0 -2.4119 -0.43096 0.93402 -5.10222
LEU_38 -3.64526 0.26519 1.72976 -0.50058 0.19805 0.14691 0.21242 -1.18911 -0 -0 -0.28374 -0.06896 0 0 0 0 0 -0.00523 0.03546 0.87185 0 0.06346 0 0.18072 0.81752 0.32586 -0.84569
GLU_39 -1.93748 0.13097 3.29721 -0.27625 0.04308 0.33833 1.29648 -1.33412 -0 -0 -1.68589 -0.28666 0 0 0 -0.8208 0 0.03026 0.00088 0 3.08652 -0.10797 0 -2.7348 1.16459 0.19248 0.39685
GLY_40 -1.2591 0.31232 1.36107 -5e-05 0 0 0.37595 -0.66709 -0 -0 -0.38127 -0.4056 0 0 0 0 0 -0.17598 0 0 0 -1.44196 0 0.83697 -0.33362 0.28633 -1.49203
LEU_41 -1.55772 0.41632 1.75964 -0.43421 0.1819 0.07844 0.31118 -0.87501 -0.00052 -0.00137 -0.1728 0.07959 0 0 0 0 0 -0.02975 0.06419 0.17835 0 0.81995 0 0.18072 5.07838 0.41127 6.48853
SER_42 -2.68293 0.29166 2.12582 -0.0292 0.00116 0.02418 0.6937 -1.08574 -0 -0 -0.38382 0.0331 0 0 0 0 0 -0.07172 0.00016 0.57264 0 0.48292 0.6 -0.77834 5.67333 0.26402 5.73094
ASN_43 -5.30861 0.53799 5.63358 -0.30467 0.12647 0.50183 3.01515 -2.65569 -0.00458 -0.03798 -2.89381 -0.72893 0 0 -1.90206 -0.97097 0 -0.07288 0.02783 0 1.91285 -0.40139 0 -0.93687 0.0976 0.28244 -4.08271
GLY_44 -2.35604 0.25364 2.08843 -4e-05 0 0 0.95584 -1.23297 -0.01658 -0.14336 0.3884 -0.4109 0 0 0 0 0 -0.26146 0 0 0 0.23904 0 0.83697 0.3368 0.3801 1.0579
ASN_45 -3.34491 0.33886 3.51655 -0.22716 0.02961 0.33085 1.46586 -1.65058 -0 -0 -0.80361 -0.41245 0 0 -1.00563 -0.97097 0 -0.05307 0.06376 0 2.62919 -0.31779 0 -0.93687 -0.00189 0.28851 -1.06174
ASN_46 -3.24081 0.19479 3.18093 -0.1915 0.06353 0.318 1.35875 -1.52002 -0.00406 -0.0366 -1.2847 -0.48739 0 0 0 0 0 -0.05118 0.00571 0 2.17982 -0.60741 0 -0.93687 -0.67063 0.25121 -1.47843
ILE_47 -6.0491 0.75745 1.35756 -0.55757 0.42044 0.12333 1.2154 -1.62645 -0.01658 -0.14336 0.37828 -0.0013 0 0 0 0 0 -0.05333 0.00156 1.50199 0 -0.69779 0 0.73287 -0.44156 0.34712 -2.75104
THR_48 -1.33261 0.07655 1.33093 -0.11926 0.08348 0.06098 0.12126 -0.68944 -0.0179 -0.19226 0.32023 -0.93597 0 0 0 0 0 0.09398 0.00198 0.18913 0 -0.5878 2.27026 -1.0874 -0.28093 0.33555 -0.35922
SER_49 -2.48069 0.27227 2.45092 -0.02351 0 0.02084 0.99686 -1.13212 -0.0179 -0.19226 -0.06629 -0.03415 0 0 0 0 0 0.07347 0.03474 1.05777 0 -0.36715 0.65094 -0.77834 -0.39637 0.62428 0.69333
ALA_50 -1.72222 0.36983 1.31261 -0.02455 0.00018 0 0.35267 -0.74173 -0 -0 0.02971 -0.2504 0 0 0 0 0 0.28325 0 0 0 -0.00947 0 1.8394 -0.65026 1.36504 2.15407
PRO_51 -2.63385 0.52934 0.72721 -0.13448 0.00014 0.09947 0.39253 -0.50554 -0 -0 0.12812 0.20736 0 0 0 0 0 0.23049 0.04739 0.26728 0 -1.14299 0 -2.4119 -0.63713 1.56092 -3.27565
PRO_52 -1.97862 0.12946 1.14608 -0.18505 0.00134 0.12706 0.24114 -0.61637 -0 -0 0.43651 0.14604 0 0 0 0 0 0.0209 0.01594 0.36666 0 -0.89489 0 -2.4119 -0.35891 0.9559 -2.85869
PHE_53 -6.1723 0.86631 1.56474 -0.57437 0.04098 0.24544 0.79591 -1.54932 -0.01576 -0.11295 -0.16345 0.21813 0 0 0 0 0 -0.01229 0.03128 0 2.50129 -0.04626 0 1.0402 -0.33992 0.49113 -1.1912
ALA_54 -2.89593 0.20592 2.59735 -0.02844 0.00994 0 1.35477 -1.45329 -0 -0 -1.03263 -0.44044 0 0 0 0 0 -0.0667 0 0 0 0.03092 0 1.8394 -0.5205 0.38565 -0.01397
SER_55 -2.51801 0.14329 2.78064 -0.02738 0 0.04277 1.16106 -1.45744 -0 -0 0.23039 -1.03022 0 0 0 0 0 0.13446 0 0.2115 0 0.00868 0.63386 -0.77834 -0.60954 0.285 -0.78929
ALA_56 -2.4661 0.32938 2.68235 -0.02129 0 0 1.0654 -1.55206 -0.02263 -0.15942 -0.08532 -0.35418 0 0 0 0 0 -0.03839 0 0 0 0.18683 0 1.8394 -0.20232 0.22267 1.42433
LYS_57 -3.04237 0.16903 2.79605 -0.30807 0.0279 0.13842 1.0608 -1.44716 -0.01576 -0.11295 0.41125 0.03576 0 0 0 0 0 -0.0664 0.03847 1.69694 0 -0.05496 0 -1.5107 -0.14263 0.23185 -0.09455
ALA_58 -2.27363 0.15559 2.33615 -0.02806 0.00579 0 1.13446 -1.40852 -0 -0 -1.14324 -0.42393 0 0 0 0 0 -0.06662 0 0 0 -0.01342 0 1.8394 -0.57483 0.35841 -0.10244
ALA_59 -2.22218 0.16299 2.6275 -0.02459 0 0 1.40017 -1.51922 -0.02263 -0.15942 -0.60661 -0.20709 0 0 0 0 0 0.00724 0 0 0 -0.10457 0 1.8394 -0.76802 0.27929 0.68226
ALA_60 -1.30461 0.04785 1.09417 -0.02455 2e-05 0 0.39269 -0.63326 -0 -0 -0.02074 -0.22759 0 0 0 0 0 0.06857 0 0 0 -0.06921 0 1.8394 -0.87027 0.14023 0.4327
ASP_61 -2.3075 0.44929 1.99655 -0.10233 0.01471 0.28544 0.37114 -1.03827 -0.02339 -0.09104 -0.08292 -0.24952 0 0 0 0 0 0.04771 0.09533 0 1.89775 0.06228 0 -2.3716 -0.47486 0.65487 -0.86637
PRO_62 -2.77294 0.44966 1.74287 -0.20081 0.00586 0.14775 0.34421 -0.74683 -0 -0 0.21895 -0.0076 0 0 0 0 0 -0.01128 0.00062 0.48196 0 -0.95376 0 -2.4119 -0.3052 0.79759 -3.22082
LYS_63 -3.34366 0.21573 3.44122 -0.33943 0.06394 0.22258 1.23779 -1.37504 -0.00569 -0.04987 -0.90316 -0.37962 0 0 0 -0.52618 0 -0.05496 0.01689 1.50737 0 -0.20387 0 -1.5107 -0.13791 0.36468 -1.75988
VAL_64 -4.36436 0.59374 2.38484 -0.26935 0.14368 0.05574 0.93239 -1.79045 -0.02339 -0.09104 0.80826 -0.32675 0 0 0 0 0 -0.01838 0.00876 0.29413 0 -0.79618 0 1.9342 -0.12107 0.31629 -0.32893
ALA_65 -3.12668 0.41132 0.37902 -0.02373 0 0 0.14336 -1.00703 -0.01058 -0.03496 0.20988 -0.35564 0 0 0 0 0 -0.05531 0 0 0 -0.403 0 1.8394 -0.54875 0.29136 -2.29132
PHE_66 -7.64568 1.28773 1.15283 -0.64134 0.0951 0.3323 1.26297 -1.78702 -0 -0 -0.2527 0.06045 0 0 0 0 0 -0.06411 0.0159 0 2.2019 -0.10243 0 1.0402 -0.33392 0.30213 -3.07569
GLY_67 -1.67247 0.14661 1.65546 -0.00038 0 0 0.37741 -0.90538 -0.01058 -0.03496 0.48988 -0.17186 0 0 0 0 0 -0.11448 0 0 0 -0.96215 0 0.83697 0.059 0.19224 -0.11466
SER_68 -1.50339 0.07019 1.58326 -0.03039 0.00084 0.05038 0.36224 -0.71122 -0.02657 -0.19524 0.05658 -1.08371 0 0 0 0 0 -0.04133 0.02653 0.27857 0 -0.2859 0.61128 -0.77834 -0.295 0.11203 -1.79919
LEU_69 -7.01336 1.15845 1.49915 -0.60579 0.13854 0.16129 0.98874 -1.8083 -0 -0 0.42664 0.22225 0 0 0 0 0 0.2045 0.41672 0.58152 0 -0.37086 0 0.18072 -0.37877 0.46051 -3.73805
ALA_70 -3.8008 0.43935 2.06595 -0.02455 9e-05 0 1.2545 -1.49817 -0.00964 -0.04098 -0.13557 -0.26432 0 0 0 0 0 0.10259 0 0 0 -0.02423 0 1.8394 -0.46397 0.77845 0.2181
ALA_71 -1.73371 0.09514 1.09381 -0.02551 0.00016 0 0.39023 -0.73014 -0 -0 -0.1693 -0.24259 0 0 0 0 0 -0.01689 0 0 0 -0.01583 0 1.8394 -0.89623 0.59778 0.18632
ASN_72 -4.33339 0.48726 3.84608 -0.15412 0.0074 0.20438 2.7062 -1.789 -0.00954 -0.09386 -2.53471 -0.9254 0 0 -1.04142 0 0 -0.00084 0.0575 0 1.80785 -0.21522 0 -0.93687 -0.4463 0.4297 -2.93431
GLY_73 -1.27478 0.48329 1.82922 -4e-05 0 0 0.92018 -0.81617 -0 -0 -0.11239 -0.37468 0 0 -1.04142 0 0 -0.13096 0 0 0 0.10354 0 0.83697 5.72063 0.99282 7.13619
PRO_74 -2.78169 0.51034 1.46166 -0.12951 0.02685 0.0805 0.35209 -0.76712 -0 -0 -0.283 0.50585 0 0 0 0 0 0.01444 0.01169 0.10634 0 -0.05721 0 -2.4119 6.13442 1.07694 3.85069
THR_75 -4.49783 0.42636 3.41771 -0.16694 0.0592 0.0613 2.42498 -1.943 -0.00954 -0.09386 -2.25687 0.17494 0 0 0 0 0 -0.00524 0.06995 0.04346 0 0.08342 2.32504 -1.0874 0.31132 0.55505 -0.10794
THR_76 -3.91922 0.26327 2.49862 -0.1198 0.05112 0.08083 1.50086 -1.43356 -0 -0 -0.35148 -0.55663 0 0 0 0 0 -0.01002 0.00032 0.03241 0 -0.44384 2.28114 -1.0874 -0.29482 0.40782 -1.10039
LEU_77 -3.08415 0.36068 3.10827 -0.46774 0.17825 0.09631 1.19756 -1.40605 -0.00921 -0.06935 -1.26224 0.2417 0 0 0 0 0 0.12692 0.03955 0.99362 0 -0.17287 0 0.18072 -0.37471 0.40313 0.08039
VAL_78 -4.21554 0.4814 2.46965 -0.26862 0.16349 0.04403 1.56586 -1.81277 -0 -0 0.17112 0.39656 0 0 0 0 0 -0.06694 0.00169 0.69478 0 0.19701 0 1.9342 -0.33653 0.4589 1.87829
ASP_79 -5.10089 0.5863 5.95767 -0.21481 0.07385 0.71961 2.43171 -2.81651 -0.00091 -0.0053 -2.41867 -3.58342 0 0 0 -0.31392 0 -0.06537 0.40318 0 2.96256 -0.4367 0 -2.3716 -0.48787 0.65019 -4.03091
LYS_80 -6.92535 0.55677 7.7316 -0.6919 0.1985 0.5231 2.66637 -3.25264 -0.00129 -0.00877 -2.50689 0.15054 0 0 0 0 0 -0.05389 0.03542 3.90103 0 -0.02997 0 -1.5107 -0.65435 0.66811 0.7957
VAL_81 -4.25539 0.50326 2.09316 -0.28182 0.1855 0.04812 0.847 -1.48185 -0.00921 -0.06935 0.0896 0.37599 0 0 0 0 0 -0.03124 0.00802 0.51565 0 0.30377 0 1.9342 -0.4283 0.44608 0.7932
SER_82 -3.12311 0.21664 3.05088 -0.02838 0.00129 0.04736 1.31212 -1.39096 -0 -0 -0.36295 -0.85662 0 0 0 0 0 -0.02056 0.00179 0.44461 0 -0.00732 0.86249 -0.77834 0.08969 0.40809 -0.13328
ASN_83 -3.74039 0.44228 4.63208 -0.16826 0.02618 0.23556 1.48744 -2.05559 -0.00091 -0.0053 -1.09804 -0.21415 0 0 0 -0.31392 0 0.08886 0.03478 0 1.90429 0.18353 0 -0.93687 0.2809 0.83896 1.62141
PRO_84 -3.76184 0.58469 2.24068 -0.18885 0.00111 0.13387 0.94324 -1.04233 -0.01836 -0.13206 -0.8354 0.07895 0 0 0 0 0 -0.01248 0.00958 0.46034 0 -0.95701 0 -2.4119 -0.14287 0.81116 -4.23948
LYS_85 -4.4348 0.23466 3.60288 -0.36775 0.06788 0.23191 0.84658 -1.59501 -0.07278 -0.38541 -0.12752 -0.08904 0 0 0 0 0 0.04426 0.16787 1.62842 0 0.32516 0 -1.5107 0.35373 0.60206 -0.47759
THR_86 -3.48728 0.37895 2.76855 -0.1918 0.11324 0.0692 1.04897 -1.47114 -0.02265 -0.16237 -1.79993 -1.09975 0 0 0 0 0 -0.02068 0.00277 0.33823 0 -0.13131 2.31374 -1.0874 0.92209 0.61736 -0.90123
ASN_87 -1.81645 0.11474 1.79797 -0.16558 0.01356 0.23536 0.66468 -0.89078 -0 -0 -1.01556 -0.30261 0 0 0 0 0 0.00313 0.00162 0 1.72964 0.08641 0 -0.93687 0.41885 0.22827 0.16639
GLY_88 -1.03931 0.10311 1.43736 -0.00034 0 0 0.39651 -0.67125 -0 -0 0.54292 -0.16343 0 0 0 0 0 -0.12059 0 0 0 -1.06194 0 0.83697 0.11855 0.12118 0.49976
ASP_89 -1.35095 0.16372 1.94589 -0.12184 0.02022 0.37875 0.86387 -0.84908 -0.01429 -0.13499 -0.88105 -0.25437 0 0 -0.73828 0 0 -0.07345 0.00981 0 2.34105 -0.3324 0 -2.3716 -0.37347 0.36943 -1.40303
SER_90 -2.05532 0.15313 2.61005 -0.038 0 0.06016 1.09041 -1.17579 -0 -0 -1.04021 -0.81645 0 0 -0.73828 -0.6631 0 0.02156 0.00329 0.63762 0 0.66053 1.86278 -0.77834 0.60295 0.51907 0.91607
GLN_91 -3.28532 0.42297 3.09034 -0.66411 0.14718 0.70568 0.94213 -1.3614 -0.01429 -0.13499 -0.14125 -0.61823 0 0 0 -0.6631 0 0.0019 0.01567 0 2.28651 -0.02136 0 -0.18838 0.90055 0.36495 1.78546
GLN_92 -2.00447 0.48198 2.33945 -0.68572 0.14789 0.77209 0.25629 -1.07085 -0.0119 -0.03762 -0.35174 -0.74398 0 0 0 0 0 -0.02903 0.08527 0 2.45309 0.00078 0 -0.18838 3.84403 1.74263 6.9998
PRO_93 -2.22183 0.83139 1.79257 -0.20597 0.01013 0.15027 0.2102 -0.731 -0 -0 0.16917 -0.02564 0 0 0 0 0 -0.00159 0.02027 0.48501 0 -0.89688 0 -2.4119 3.72243 1.76906 2.66567
SER_94 -1.59089 0.08234 1.62704 -0.02997 0.02558 0.0304 0.39761 -0.79029 -0 -2e-05 -0.17616 -0.10582 0 0 0 0 0 0.00088 0.00017 0.08427 0 0.07778 0.60056 -0.77834 -0.0472 0.2213 -0.37075
SER_95 -3.03161 0.29295 3.62744 -0.02623 0 0.04104 1.37319 -1.69057 -0.0119 -0.03762 -1.46318 -0.89302 0 0 0 0 0 -0.02249 0.01239 1.06756 0 -0.05766 0.60873 -0.77834 -0.1014 0.19834 -0.89239
SER_96 -2.37655 0.24803 1.74882 -0.02845 0.00125 0.02444 0.73177 -1.04466 -0 -0 0.36484 -0.27423 0 0 0 0 0 -0.04054 0.0066 0.55178 0 0.18641 0.60238 -0.77834 -0.42983 0.18819 -0.31808
GLY_97 -2.92843 0.42334 1.89279 -5e-05 0 0 1.00429 -1.30487 -0.00236 -0.00896 -0.00917 -0.403 0 0 0 0 0 -0.14233 0 0 0 -1.26125 0 0.83697 -0.61199 0.21055 -2.30446
LEU_98 -5.09878 0.46332 4.06142 -0.54817 0.16415 0.12502 1.90483 -2.19101 -0 -0 -0.3711 0.30634 0 0 0 0 0 -0.09796 0.03301 0.40646 0 -0.11813 0 0.18072 -0.67853 0.30411 -1.1543
ALA_99 -4.09171 0.41955 1.49478 -0.02261 0 0 0.91973 -1.40386 -0 -0 0.45444 -0.36634 0 0 0 0 0 0.06696 0 0 0 0.05527 0 1.8394 -0.24756 0.28965 -0.5923
SER_100 -3.8916 0.29933 2.45899 -0.02355 0 0.02012 0.89785 -1.34059 -0.00917 -0.06699 0.12749 -0.08565 0 0 0 0 0 -0.02127 0.00023 1.18764 0 -0.40572 0.60029 -0.77834 -0.3565 0.32416 -1.06329
SER_101 -3.02443 0.22096 2.51088 -0.01612 0 0.02807 0.98284 -1.22197 -0.02807 -0.24336 -0.74303 -0.92334 0 0 -0.1749 0 0 -0.07953 0.00014 0.81954 0 -0.49072 0.60019 -0.77834 0.20665 0.27856 -2.07597
LYS_102 -2.33551 0.07857 2.11784 -0.2945 0.03141 0.13714 0.70947 -1.02886 -0 -2e-05 -1.27629 -0.15299 0 0 -0.6792 0 0 -0.00612 0.00066 2.06058 0 0.00647 0 -1.5107 0.44362 0.20889 -1.48956
ALA_103 -3.11762 0.30461 0.83988 -0.02192 0 0 0.71294 -1.08044 -0 -0 0.65775 -0.407 0 0 0 0 0 0.0145 0 0 0 -0.56078 0 1.8394 -0.11178 0.1813 -0.74916
CYS_104 -1.29098 0.17063 0.48456 -0.09986 0.00213 0.05572 -0.03171 -0.39401 -0 -0 -0.0451 -0.50624 0 0 0 0 0 -0.04678 7e-05 0.65317 0 0.18968 0 3.6196 -0.26196 0.17698 2.67591
VAL_105 -4.57811 0.52613 2.64894 -0.27768 0.15182 0.0606 2.42743 -1.9638 -0 -0 -0.98594 -0.40423 0 0 0 0 0 -0.05694 0.00049 0.20605 0 -0.75099 0 1.9342 -0.42162 0.26752 -1.21613
GLY_106 -2.45321 0.12616 2.62788 -4e-05 0 0 1.31301 -1.37313 -0 -0 -1.06877 -0.40921 0 0 0 0 0 -0.10754 0 0 0 0.42575 0 0.83697 -0.0377 0.21276 0.09293
ASN_107 -3.52633 0.32974 3.58208 -0.17987 0.02449 0.26644 1.62679 -1.84731 -0 -0 -0.76855 -0.31229 0 0 0 0 0 -0.00562 0.03169 0 1.43991 0.36263 0 -0.93687 0.22793 0.11211 0.42698
ALA_108 -4.97508 0.52352 3.91671 -0.02187 0 0 2.48632 -2.46038 -0 -0 -1.2812 -0.36523 0 0 0 0 0 -0.01972 0 0 0 -0.08661 0 1.8394 -0.03398 0.13268 -0.34543
TYR_109 -7.59112 0.4985 5.03828 -0.87895 0.03983 0.31433 2.90155 -3.16759 -0.02142 -0.20452 -1.98038 -0.30122 0 0 0 0 0 0.05143 0.09965 0 1.86003 -0.29872 0.01528 1.2797 -0.11559 0.18067 -2.28027
HIS_D_110 -4.85742 0.23391 5.16291 -0.80089 0.03788 0.86235 2.63343 -2.67465 -0 -0 -2.77 -0.29395 0 0 0 0 0 -0.00657 0.07485 0 1.53657 -0.25181 0 -0.45461 0.12025 0.21466 -1.23309
LYS_111 -4.74228 0.21411 5.04447 -0.3064 0.0282 0.13869 2.45806 -2.55953 -0 -0 -1.96056 -0.00399 0 0 0 0 0 -0.02689 0.00853 1.70685 0 -0.02231 0 -1.5107 -0.10446 0.21447 -1.42374
GLN_112 -7.70876 0.45969 7.10828 -0.28571 0.09849 0.22593 2.75584 -3.76714 -0.01566 -0.1026 -2.0354 -0.51782 0 0 -0.5043 0 0 -0.01944 0.16334 0 2.72143 -0.12858 0 -0.18838 -0.38302 0.39468 -1.72912
LEU_113 -7.18573 0.65536 3.98429 -0.51225 0.29812 0.1133 2.9613 -2.73708 -0.01862 -0.11818 -1.9964 0.02274 0 0 0 0 0 0.05161 0.01382 2.93185 0 -0.2467 0 0.18072 -0.15308 0.51334 -1.24158
ALA_114 -2.9222 0.14734 2.83336 -0.02162 0 0 1.66237 -1.73318 -0 -0 -1.44802 -0.38223 0 0 0 0 0 -0.01559 0 0 0 -0.38009 0 1.8394 -0.33984 0.35659 -0.40371
ALA_115 -4.07016 0.57422 4.05991 -0.0295 0.01343 0 2.70655 -2.32775 -0 -0 -2.77954 -0.44475 0 0 0 0 0 0.0058 0 0 0 0.27392 0 1.8394 -0.33536 0.44763 -0.06619
LEU_116 -7.53916 0.873 5.53634 -0.64763 0.37902 0.21282 3.74342 -3.28175 -0 -0 -2.71559 -0.06744 0 0 0 0 0 0.06068 0.05485 1.64228 0 -0.27618 0 0.18072 -0.20316 0.82024 -1.22752
ASN_117 -4.50355 0.39679 4.57436 -0.18565 0.05079 0.27849 1.49633 -2.36806 -0.01862 -0.11818 -1.08245 -0.3698 0 0 0 0 0 0.02331 0.00469 0 1.5669 0.08137 0 -0.93687 -0.25589 0.64269 -0.72335
CYS_118 -5.01614 0.40327 5.58839 -0.03815 0 0.01477 2.58705 -2.68548 -0 -0 -2.15468 -0.29209 0 0 0 0 0 0.04823 0.02784 0.29104 0 0.3283 0 3.6196 0.13443 0.33275 3.18913
SER_119 -5.44348 0.47342 5.79304 -0.02338 0 0.02203 2.91366 -2.91216 -0 -0 -2.58875 -0.3743 0 0 0 0 0 0.05072 0.00773 0.522 0 0.28458 0.61246 -0.77834 0.12821 0.35342 -0.95914
VAL_120 -6.91139 0.61411 4.20482 -0.30702 0.19664 0.06987 2.89815 -2.81032 -0 -0 -2.19115 -0.06561 0 0 0 0 0 -0.03392 0.02591 0.03183 0 -0.27398 0 1.9342 -0.02753 0.31813 -2.32726
ARG_121 -5.77501 0.24813 6.28426 -0.75894 0.10611 0.50276 2.41587 -3.02052 -0 -0 -2.03695 0.35214 0 0 0 0 0 -0.00695 0.00888 1.43811 0 -0.07288 0 -1.2888 -0.15069 0.32108 -1.43341
ASP_122 -4.8061 0.23824 6.04112 -0.10878 0.00811 0.33151 2.68188 -2.76572 -0 -0 -2.42708 -0.31867 0 0 0 0 0 0.02729 0.0045 0 1.72538 0.2038 0 -2.3716 -0.32695 0.30475 -1.5583
TRP_123 -9.69976 0.9211 6.60976 -0.99789 0.09042 0.26697 2.90843 -3.71424 -0 -0 -3.15537 -0.4954 0 0 0 0 0 0.02817 0.40519 0 1.99246 -0.03529 0 1.6906 -0.24975 0.49053 -2.94407
ILE_124 -6.49462 0.36095 4.47347 -0.49745 0.33415 0.10242 2.11323 -2.62412 -0 -0 -1.26491 -0.0365 0 0 0 0 0 0.05302 0.02864 0.64073 0 -0.33555 0 0.73287 -0.11476 0.57019 -1.95825
VAL_125 -5.2728 0.51985 4.84875 -0.30795 0.19499 0.06958 2.90742 -2.74314 -0 -0 -2.20755 -0.13044 0 0 0 0 0 -0.06436 0.00123 0.06735 0 -0.32004 0 1.9342 -0.05026 0.39024 -0.16295
LYS_126 -5.00753 0.30066 5.13305 -0.30066 0.0242 0.13053 2.43737 -2.4082 -0 -0 -1.41317 0.00574 0 0 0 0 0 -0.05326 0.03187 1.67918 0 -0.05575 0 -1.5107 -0.29224 0.3481 -0.95082
HIS_D_127 -5.26914 0.39879 3.74367 -0.38163 0.03619 0.47016 1.42698 -2.18449 -0 -0 -1.97016 -0.42555 0 0 0 0 0 0.01115 0.20512 0 2.13007 -0.06295 0 -0.45461 -0.35786 0.40243 -2.28182
VAL_128 -3.66497 0.53397 2.66264 -0.30928 0.16218 0.0686 1.46741 -1.80974 -0.0347 -0.16396 -0.88955 -0.45669 0 0 0 0 0 -0.03582 0.00952 0.11185 0 0.07299 0 1.9342 -0.05819 0.35026 -0.04929
ASN_129 -3.56605 0.21692 3.79567 -0.17415 0.00585 0.24422 1.85194 -1.96346 -0.05101 -0.27103 -1.16468 -0.69673 0 0 0 0 0 0.01886 0.18706 0 2.20084 0.54542 0 -0.93687 0.28485 0.30762 0.83526
THR_130 -1.55691 0.17358 1.2533 -0.1192 0.07133 0.07543 0.37501 -0.55921 -0.01631 -0.10706 -0.29037 -0.60523 0 0 0 0 0 -0.01948 0.01798 0.04095 0 -0.43027 2.28192 -1.0874 -0.02364 0.22867 -0.29692
ASN_131 -3.85889 0.46208 3.24024 -0.31797 0.10803 0.54499 1.65868 -1.48983 -0 -0 -0.09944 -0.66623 0 0 -1.09655 0 0 -0.07949 0.00124 0 1.98107 -0.43705 0 -0.93687 -0.45078 0.84883 -0.58794
PRO_132 -2.33991 0.37591 1.44486 -0.10455 0.00558 0.06567 0.46154 -0.61319 -0 -0 0.17959 0.67027 0 0 0 0 0 -0.01734 0.02729 0.31996 0 7e-05 0 -2.4119 -0.15725 1.1227 -0.97072
LEU_133 -2.39153 0.19327 2.0687 -0.48266 0.21702 0.10826 0.93363 -0.93908 -0 -0 -0.2283 0.20322 0 0 -0.59349 0 0 -0.03922 0.08118 0.47533 0 -0.20355 0 0.18072 0.12868 0.41967 0.13185
CYS_134 -4.54894 0.17911 3.32258 -0.14891 0.02478 0.07833 1.55938 -1.49284 -0 -0 0.41764 -0.82382 0 0 -0.50305 0 0 -0.00782 0.016 1.12969 0 -0.14727 0 3.6196 0.06345 0.36332 3.10122
ASP_135 -1.54789 0.0479 1.76155 -0.22947 0.08742 0.77192 0.19452 -0.7811 -0 -0 -0.3334 -3.57608 0 0 0 0 0 -0.06941 0.32231 0 3.0899 -0.41365 0 -2.3716 -0.41104 0.45169 -3.00642
LEU_136 -4.6502 0.319 2.72605 -0.46432 0.23607 0.08324 0.98742 -1.29756 -0 -0 0.11851 0.18723 0 0 0 0 0 -0.02788 0.2199 0.55794 0 -0.36723 0 0.18072 -0.53469 0.40111 -1.32466
THR_137 -3.9501 0.72072 3.17872 -0.15286 0.03769 0.05669 1.93768 -1.62241 -0 -0 -1.28671 -0.23487 0 0 0 0 0 -0.09142 0.01748 0.07396 0 0.051 2.32474 -1.0874 -0.26715 1.15317 0.85893
PRO_138 -3.82644 0.4066 2.87715 -0.08272 0 0.05126 1.53203 -1.37322 -0 -0 -0.17484 0.68032 0 0 0 0 0 -0.02846 0.0238 0.53841 0 -0.27808 0 -2.4119 -0.37167 1.17365 -1.26413
ILE_139 -3.81736 0.34859 3.3974 -0.49109 0.33287 0.09451 1.7674 -1.75521 -0 -0 -0.59809 0.10025 0 0 0 0 0 -0.00215 0.02345 0.47733 0 -0.4898 0 0.73287 -0.16922 0.45105 0.40279
PHE_140 -6.32101 0.51035 4.88723 -0.97443 0.0744 0.35223 2.15947 -2.51252 -0 -0 -0.99019 0.01224 0 0 0 0 0 -0.01219 0.00454 0 1.78468 -0.46593 0 1.0402 0.10667 0.32852 -0.01576
LYS_141 -7.0767 0.44587 6.71501 -0.76413 0.3104 0.46088 2.58844 -2.92734 -0.0178 -0.1578 -2.19945 0.25692 0 0 0 0 0 0.01707 0.06812 2.27264 0 0.00541 0 -1.5107 -0.18691 0.46725 -1.23282
ASP_142 -5.46191 0.31809 7.30572 -0.10524 0.01007 0.32173 3.66092 -3.25666 -0 -0 -4.32134 -0.27889 0 0 0 -0.45373 0 0.20698 0.04778 0 1.72875 0.11651 0 -2.3716 -0.38145 0.58406 -2.33021
TYR_143 -6.64651 0.6242 4.75261 -0.96633 0.06536 0.35418 2.55505 -2.75465 -0 -0 -1.71651 -0.31261 0 0 0 0 0 0.00869 0.04765 0 1.75762 -0.4323 0 1.2797 -0.12527 0.40221 -1.10691
GLU_144 -5.33473 0.35902 5.83519 -0.20745 0.02094 0.2688 2.0681 -2.72189 -0.0178 -0.1578 -2.29603 -0.51061 0 0 0 0 0 -0.04056 0.05054 0 3.11323 -0.19461 0 -2.7348 -0.20025 0.49342 -2.20729
LYS_145 -5.07407 0.36603 5.29825 -0.31555 0.03724 0.14793 2.50311 -2.29933 -0 -0 -3.08888 0.06886 0 0 0 -0.45373 0 -0.04807 0.65422 1.68219 0 -0.0274 0 -1.5107 -0.4376 0.576 -1.9215
TYR_146 -6.60675 0.51447 5.05847 -0.68136 0.06087 0.40517 2.98374 -2.74861 -0.00281 -0.01449 -3.5663 -0.1976 0 0 0 0 0 0.18587 0.03896 0 2.00903 -0.25595 0.08413 1.2797 -0.34778 0.50535 -1.29589
LEU_147 -6.38962 0.48416 5.31663 -0.64615 0.41737 0.26994 2.7653 -2.82066 -2e-05 -0.00021 -1.97289 -0.16697 0 0 0 0 0 -0.03054 0.06066 1.06519 0 -0.13354 0 0.18072 -0.00897 0.51442 -1.09516
ALA_148 -2.94666 0.26589 3.00193 -0.02384 0 0 1.02445 -1.67461 -0 -0 -0.41967 -0.37234 0 0 0 0 0 -0.08005 0 0 0 -0.39587 0 1.8394 -0.18263 0.43363 0.46963
ASN_149 -5.18009 0.37234 5.44501 -0.19589 0.03332 0.31738 2.68868 -2.71086 -0.00832 -0.06006 -2.58741 -0.72442 0 0 0 -0.67866 0 0.09065 0.07381 0 3.30643 0.03601 0 -0.93687 -0.21508 0.33818 -0.59584
ILE_150 -7.76547 0.53498 5.4172 -0.49977 0.33248 0.10049 3.00439 -3.19295 -0.01271 -0.15031 -2.26593 0.01318 0 0 0 0 0 -0.02042 0.02362 0.53187 0 -0.44607 0 0.73287 0.12902 0.36904 -3.1645
GLU_151 -4.14509 0.1344 4.72295 -0.20846 0.01768 0.27308 1.86503 -2.2529 -0.00045 -0.00553 -2.00821 -0.56622 0 0 0 0 0 -0.03622 0.06272 0 3.00777 -0.29816 0 -2.7348 -0.31484 0.31267 -2.1746
GLN_152 -4.68932 0.3065 5.34572 -0.26435 0.06044 0.20563 2.23091 -2.55915 -0.00833 -0.06027 -1.07084 -0.49095 0 0 0 -0.67866 0 0.04325 0.1715 0 2.70078 -0.05822 0 -0.18838 -0.42946 0.23697 0.80375
GLN_153 -5.261 0.2365 6.12342 -0.26566 0.04943 0.2153 2.87697 -2.79603 -0.01962 -0.21775 -2.94634 -0.49452 0 0 0 -0.52618 0 -0.03676 0.1028 0 2.80779 0.00283 0 -0.18838 -0.14258 0.27752 -0.20225
HIS_D_154 -3.74916 0.20969 3.74749 -0.41919 0.12442 0.4261 1.58817 -1.94554 -0.00569 -0.04987 -0.81809 -0.5491 0 0 0 0 0 0.02703 0.00093 0 2.70955 0.07078 0 -0.45461 -0.17666 0.2805 1.01675
GLY_155 -1.72075 0.0957 2.47445 -6e-05 0 0 0.97727 -1.21641 -0.00171 -0.0335 -1.18502 -0.40363 0 0 0 0 0 -0.08789 0 0 0 0.20683 0 0.83697 -0.10356 0.24388 0.08258
ASN_156 -4.08779 0.23826 5.26861 -0.19792 0.03862 0.32058 2.64254 -2.42288 -0.0328 -0.25087 -2.18105 -0.59314 0 0 -0.97422 -1.08567 0 -0.03245 0.00287 0 3.66738 0.27533 0 -0.93687 -0.06758 0.33957 -0.06948
SER_157 -3.69728 0.39288 4.62613 -0.02981 0 0.05151 2.20864 -2.12227 -0 -0 -1.34137 -1.02703 0 0 -1.42845 0 0 -0.05099 0.02016 1.00377 0 -0.03495 0.62694 -0.77834 -0.39373 0.36525 -1.60896
GLY_158 -2.70198 0.3777 2.06625 -5e-05 0 0 0.84186 -1.21785 -0.00788 -0.03835 0.12421 -0.42531 0 0 0 0 0 -0.11218 0 0 0 0.37262 0 0.83697 -0.22367 0.16449 0.05684
ARG_159 -2.20417 0.29788 2.50785 -0.45775 0.05948 0.25935 1.01918 -1.17043 -0.00293 -0.03692 -0.14184 0.13776 0 0 -0.96415 0 0 -0.0741 0.00025 1.94362 0 -0.03825 0 -1.2888 -0.22005 0.08038 -0.29365
ASN_160 -3.33293 0.16578 3.90655 -0.18952 0.06018 0.31952 1.52401 -1.77511 -0.01519 -0.08401 -1.51799 -0.51201 0 0 0 -1.08567 0 -0.01389 0.00178 0 2.37868 -0.69842 0 -0.93687 -0.42101 0.2158 -2.01032
SER_161 -2.99772 0.1401 3.83517 -0.02735 0 0.06455 1.4238 -1.71288 -0.02959 -0.18163 -0.30838 -0.70818 0 0 -0.46249 0 0 -0.03085 0.17981 0.15869 0 -0.49858 0.60694 -0.77834 -0.2882 0.2565 -1.35863
GLU_162 -4.36438 0.35943 4.12306 -0.58956 0.26326 1.56483 1.11597 -1.64261 -0.0244 -0.09633 -1.08228 -3.15611 0 0 0 0 0 -0.05309 0.00172 0 3.16532 -0.13864 0 -2.7348 -0.37022 0.32773 -3.3311
SER_163 -3.97982 0.49483 5.14074 -0.02918 1e-05 0.05369 2.44189 -2.25618 -0.03541 -0.19134 -1.6447 -0.97794 0 0 -1.3354 0 0 0.00105 0.02626 0.25562 0 -0.35963 0.65567 -0.77834 -0.01157 0.37942 -2.15035
GLU_164 -1.68126 0.09798 2.47735 -0.55114 0.19627 1.49248 0.82452 -1.0725 -0 -0 -0.41204 -3.06811 0 0 0 0 0 -0.06101 0.01318 0 3.13009 -0.18043 0 -2.7348 0.02274 0.2264 -1.28027
SER_165 -3.56661 0.54603 3.60144 -0.02795 0.00727 0.0271 1.10813 -1.6801 -0 -0 -0.47886 -0.12534 0 0 -0.87291 0 0 -0.0379 0.00022 0.7643 0 -0.27399 0.6025 -0.77834 -0.52545 0.18676 -1.52369
ASN_166 -5.14279 0.48134 5.35226 -0.16387 0.02756 0.21546 1.62302 -2.63688 -0.04944 -0.27196 -1.59155 -0.3892 0 0 0 0 0 0.18102 0.47024 0 1.82602 0.05852 0 -0.93687 -0.33981 0.34975 -0.93718
LYS_167 -4.86002 0.34722 3.7363 -0.28534 0.01962 0.09877 1.1863 -1.59973 -0.01403 -0.08062 -0.48393 0.17326 0 0 -0.22559 0 0 0.19074 0.072 2.15445 0 -0.05093 0 -1.5107 -0.16525 0.55497 -0.74252
VAL_168 -3.08541 0.29369 1.63133 -0.32559 0.25282 0.07646 0.45828 -1.12305 -0 -0 0.14296 -0.35947 0 0 0 0 0 0.05415 0.00053 0.05053 0 0.347 0 1.9342 0.01891 0.52832 0.89567
ALA_169 -4.72862 0.57892 4.37187 -0.02469 1e-05 0 3.31808 -2.4966 -0 -0 -2.28133 -0.21889 0 0 0 0 0 -0.02146 0 0 0 -0.16656 0 1.8394 -0.22787 0.42574 0.36799
ALA_170 -2.76153 0.15411 3.38807 -0.02237 0 0 1.3714 -1.67037 -0 -0 -1.28208 -0.39445 0 0 -0.41005 0 0 -0.03065 0 0 0 -0.41476 0 1.8394 -0.72522 0.41578 -0.54272
GLU_171 -5.21295 0.74827 3.94759 -0.45679 0.24024 1.41857 1.76573 -2.13124 -0 -0 -1.92006 -2.88341 0 0 0 0 0 -0.08237 0.0067 0 3.74559 -0.26032 0 -2.7348 -0.64749 0.60834 -3.8484
THR_172 -5.25304 0.36641 4.3627 -0.11426 0.06237 0.06095 2.43874 -2.3699 -0 -0 -1.28314 -0.89508 0 0 -0.22559 0 0 0.00015 0.00378 0.14479 0 -0.68718 2.39723 -1.0874 -0.44452 0.77675 -1.74625
GLN_173 -4.23669 0.12652 4.76981 -0.40342 0.32842 0.34695 1.71355 -2.23728 -0.00898 -0.06593 -1.95892 -0.97051 0 0 -0.50992 0 0 -0.05779 0.04299 0 5.09328 -0.20398 0 -0.18838 -0.43369 0.6159 1.76192
SER_174 -2.91085 0.62103 3.85711 -0.02755 1e-05 0.01823 1.68718 -1.73026 -0 -0 -0.40246 -0.07449 0 0 -0.41005 0 0 0.00618 0.13635 1.02784 0 -0.34284 1.75084 -0.77834 -0.57152 1.10829 2.9647
PRO_175 -1.3595 0.3612 1.0038 -0.07439 0 0.04514 0.14721 -0.35018 -0 -0 0.43143 0.57455 0 0 0 0 0 -0.18372 0.01982 0.42307 0 -0.60181 0 -2.4119 -0.36915 1.1013 -1.24313
SER_176 -2.44231 0.19865 2.67837 -0.02999 0 0.06884 1.0655 -1.23093 -0.00279 -0.02743 -0.37377 -0.41108 0 0 0 0 0 0.12189 0.0014 0.09978 0 -0.49149 0.64189 -0.77834 -0.26637 0.51282 -0.66537
LEU_177 -5.14118 0.2987 3.82293 -0.46184 0.29369 0.0798 2.49383 -2.19842 -0.01675 -0.09587 -2.78716 0.25248 0 0 -0.92896 0 0 0.04892 0.00031 0.57843 0 -0.27797 0 0.18072 -0.34761 0.55979 -3.64615
PHE_178 -6.64902 1.06351 2.77773 -0.87285 0.03778 0.28671 2.36483 -1.94174 -0.00182 -0.00699 -1.38683 -0.00584 0 0 0 0 0 -0.03222 0.0121 0 1.86114 -0.35281 0 1.0402 -0.15138 0.67646 -1.28103
GLY_179 -2.02877 0.11953 1.90764 -4e-05 0 0 0.63199 -1.01774 -0 -0 0.23359 -0.40783 0 0 0 0 0 -0.17659 0 0 0 0.34941 0 0.83697 0.19585 0.56676 1.21077
SER_180 -1.96526 0.23723 3.06367 -0.0283 0.00953 0.02696 1.23093 -1.3341 -0.01438 -0.12277 -1.58597 0.04412 0 0 0 0 0 -0.04534 0.00541 0.53445 0 -0.14404 0.6006 -0.77834 -0.03186 0.28971 -0.00777
THR_181 -3.61306 0.38463 3.75016 -0.14232 0.04984 0.04797 1.6461 -1.85541 -0.01899 -0.15718 -1.27036 -0.06077 0 0 0 0 0 0.07338 0.01242 0.4099 0 0.08861 2.32399 -1.0874 -0.12192 0.52504 0.98462
LYS_182 -1.71499 0.22254 1.1361 -0.38563 0.04879 0.20143 0.04972 -0.68381 -0.00252 -0.03503 0.06189 0.03032 0 0 0 0 0 -0.05596 0.01749 1.62964 0 0.12058 0 -1.5107 0.01871 0.5549 -0.29654
LEU_183 -5.8756 0.58902 0.90985 -0.47494 0.21655 0.10178 0.95888 -1.40277 -0 -0 -0.26267 0.11915 0 0 0 0 0 0.01332 0.18231 0.70494 0 -0.27871 0 0.18072 -0.12725 0.34785 -4.09757
GLN_184 -2.64007 0.07381 2.37904 -0.73959 0.28746 1.07586 0.19965 -1.15548 -0.00253 -0.03515 -0.16382 -2.21303 0 0 0 0 0 -0.04401 0.00881 0 3.4442 -0.14669 0 -0.18838 -0.38358 0.47256 0.22907
GLN_185 -4.68149 0.36354 3.48676 -0.68017 0.30846 1.16948 1.07381 -1.82453 -0 -0 -0.04874 -1.88501 0 0 0 0 0 -0.00301 0.15634 0 4.50351 -0.05469 0 -0.18838 -0.44862 0.36905 1.61632
GLU_186 -1.44103 0.07141 1.82143 -0.58851 0.22677 1.55175 0.47534 -0.80907 -1e-05 -0.00012 -0.4305 -3.17036 0 0 0 0 0 -0.04198 0.02258 0 3.39708 -0.12332 0 -2.7348 -0.44227 0.21948 -1.99612
SER_187 -3.7145 0.24209 3.5885 -0.03256 4e-05 0.05737 1.89475 -1.7116 -0.00953 -0.08704 -0.335 -0.93896 0 0 -0.59647 0 0 -0.06094 0.01433 0.7139 0 0.13155 0.61314 -0.77834 -0.49526 0.27266 -1.23186
THR_188 -5.91308 0.50487 5.42111 -0.12687 0.07473 0.06639 2.96165 -2.79426 -0.00189 -0.05009 -2.31843 -1.09938 0 0 0 -0.55045 0 0.02792 3e-05 0.09868 0 -0.32826 2.30398 -1.0874 -0.47005 0.39287 -2.88793
PHE_189 -4.60986 0.54712 4.06512 -0.601 0.02682 0.27425 1.75067 -1.9809 -0 -0 -0.25364 0.03011 0 0 -0.59647 0 0 -0.05608 0.00909 0 2.43366 0.10189 0 1.0402 -0.36125 0.60001 2.41975
LEU_190 -5.57872 0.75885 1.74166 -0.52022 0.23461 0.1369 1.07882 -1.4648 -0.00789 -0.03785 -0.20926 0.28457 0 0 0 0 0 -0.1094 0.02011 0.29616 0 -0.13519 0 0.18072 -0.24216 0.68281 -2.89027
PHE_191 -5.70075 0.71864 2.84873 -0.98218 0.22859 0.64556 1.39362 -2.04361 -0.04064 -0.16431 -0.85744 -0.82359 0 0 0 0 0 -0.05208 0.05864 0 2.44008 -0.00582 0 1.0402 0.44851 0.4955 -0.35233
HIS_192 -5.5314 0.43543 4.87355 -0.41443 0.06279 0.48134 1.61005 -2.35414 -0 -0 -1.66253 -0.23546 0 0 -0.45371 0 0 -0.08988 0.34854 0 2.49758 -0.42081 0 -0.45461 0.37798 0.35919 -0.5705
GLY_193 -2.66953 0.3503 2.75244 -5e-05 0 0 0.74534 -1.42539 -0.04064 -0.16431 -0.72226 -0.3871 0 0 0 0 0 -0.01721 0 0 0 0.71596 0 0.83697 0.07073 0.3417 0.38697
ASN_194 -4.94724 0.47795 6.87625 -0.20111 0.00682 0.28741 3.33742 -2.87168 -0.01993 -0.16421 -1.4677 -0.60323 0 0 -1.77716 -0.42929 0 0.00052 0.0002 0 4.07115 0.17196 0 -0.93687 0.39699 0.35507 2.56333
LYS_195 -1.9073 0.08919 2.36168 -0.4153 0.05691 0.22428 0.42574 -1.05143 -0 -0 0.32862 0.10406 0 0 0 0 0 -0.06848 0.00363 1.40091 0 -0.02598 0 -1.5107 -0.13129 0.382 0.26653
THR_196 -3.24505 0.27291 3.59314 -0.21505 0.20495 0.07934 1.79947 -1.57151 -0 -0 -1.3336 -0.14072 0 0 -1.13945 -0.42929 0 0.03743 6e-05 0.16095 0 0.07703 2.30213 -1.0874 -0.27697 0.36569 -0.54592
GLU_197 -7.26137 0.73587 9.4808 -0.4593 0.37989 1.46601 3.67497 -3.89155 -0.01967 -0.1633 -3.20884 -2.06419 0 0 -0.6377 -0.55045 0 -0.02793 0.11685 0 4.73902 -0.02303 0 -2.7348 -0.33523 0.58768 -0.19628
ASP_198 -1.89172 0.1078 2.20896 -0.11371 0.00335 0.32373 0.90552 -1.01549 -0 -0 -0.97525 -0.75821 0 0 -0.45371 0 0 -0.06304 0.00659 0 3.73935 -0.37577 0 -2.3716 -0.35885 0.4663 -0.61576
THR_199 -1.9977 0.41172 2.00861 -0.2418 0.37616 0.09485 0.53895 -0.9619 -0.00469 -0.03254 0.00113 -1.04673 0 0 0 0 0 0.04166 0.09842 1.66922 0 0.17085 2.30939 -1.0874 0.02115 0.87287 3.24223
PRO_200 -3.19501 0.53755 2.01018 -0.19112 0.00199 0.13512 0.57814 -0.91773 -0.00469 -0.03254 0.21609 0.03598 0 0 0 0 0 0.02711 0.00311 0.77518 0 -0.97144 0 -2.4119 -0.29825 0.98927 -2.71295
ASP_201 -3.08844 0.27957 4.41828 -0.17952 0.01536 0.54513 2.31766 -1.89899 -0 -0 -2.91748 -0.99834 0 0 -0.9528 0 0 -0.00396 0.06835 0 2.86559 -0.06623 0 -2.3716 -0.62265 0.3259 -2.26416
LYS_202 -3.13056 0.35382 4.15361 -0.41511 0.06417 0.22004 1.44799 -1.77201 -0.02993 -0.16221 -0.79058 0.07583 0 0 0 0 0 -0.05341 0.00647 1.33881 0 -0.0298 0 -1.5107 -0.34722 0.27179 -0.309
LYS_203 -4.95359 0.7073 6.34743 -0.42987 0.07226 0.24492 2.64051 -2.64838 -0 -0 -2.97993 -0.15841 0 0 -0.9528 0 0 0.04043 0.07876 1.88419 0 -0.06295 0 -1.5107 -0.1808 0.29516 -1.56646
MET_204 -5.63815 0.68854 4.21574 -0.39161 0.11542 0.1576 2.02955 -2.11511 -0 -0 -1.69105 -0.17587 0 0 0 0 0 0.02437 0.1143 1.60269 0 0.09865 0 0.60916 -0.20417 0.39393 -0.166
GLU_205 -3.56957 0.42237 4.4155 -0.20798 0.02455 0.28461 2.18408 -2.01976 -0.00469 -0.05337 -1.77371 -0.61425 0 0 0 0 0 -0.06163 0.0125 0 3.10028 -0.35808 0 -2.7348 -0.4751 0.32661 -1.10244
VAL_206 -4.09817 0.79048 2.31984 -0.38447 0.33141 0.09714 1.2597 -1.72417 -0.02993 -0.16221 -0.12773 -0.20961 0 0 0 0 0 -0.04062 0.0269 0.75691 0 0.38915 0 1.9342 -0.49873 0.31372 0.94382
ALA_207 -3.62167 0.50187 1.93524 -0.02663 0.0024 0 1.49939 -1.62984 -0 -0 -1.19271 -0.40281 0 0 0 0 0 -0.02906 0 0 0 0.02036 0 1.8394 -0.44843 0.30699 -1.2455
SER_208 -3.51335 0.26926 4.72176 -0.03074 0 0.0516 2.75558 -2.18242 -0.00469 -0.05337 -2.66003 -1.04699 0 0 -1.36584 0 0 -0.0632 5e-05 0.87468 0 0.00083 0.62586 -0.77834 -0.56909 0.36249 -2.60596
GLU_209 -2.97505 0.04 4.01639 -0.21989 0.03847 0.33453 1.64874 -1.59715 -0.0209 -0.10779 -2.04051 -0.64144 0 0 -0.92896 0 0 -0.03873 0.03386 0 3.0891 -0.22345 0 -2.7348 -0.54024 0.37485 -2.49295
LYS_210 -2.68729 0.17718 2.87173 -0.39986 0.068 0.20263 0.87211 -1.27916 -0 -0 -0.43102 0.06355 0 0 -0.80834 0 0 -0.00979 0.0111 1.86529 0 0.20424 0 -1.5107 -0.27959 0.14601 -0.92393
LYS_211 -4.49521 0.28862 4.33415 -0.57109 0.11882 0.54508 0.90851 -1.65862 -0.00415 -0.01192 -2.24346 0.12992 0 0 -0.55751 0 0 0.02527 0.02717 1.95362 0 -0.04532 0 -1.5107 -0.06375 0.27913 -2.55144
THR_212 -1.71856 0.11786 1.37779 -0.10876 0.06606 0.07481 0.07255 -0.69563 -0.00971 -0.10677 -0.86575 -0.51059 0 0 0 0 0 0.05058 0.00156 0.10545 0 -0.62212 2.26864 -1.0874 -0.28653 0.38165 -1.49486
ASP_213 -2.18355 0.51308 3.91746 -0.26161 0.11499 0.92609 1.37353 -1.46518 -0.04058 -0.32052 -3.81385 -2.09804 0 0 0 -0.47515 0 -0.02503 0.77665 0 2.11885 -0.11745 0 -2.3716 3.4467 1.9163 1.9311
PRO_214 -2.66335 0.4793 1.81709 -0.12717 0.00122 0.08912 0.31736 -0.74175 -0.04239 -0.26906 -0.232 0.24782 0 0 0 0 0 -0.06057 0.00187 0.22641 0 -1.02117 0 -2.4119 3.24447 1.94365 0.79896
SER_215 -1.20778 0.02483 1.55119 -0.02674 0 0.06322 0.49858 -0.68863 -0.01636 -0.15678 -0.33396 -0.34031 0 0 0 0 0 -0.00327 0.00039 0.04316 0 -0.53509 0.6072 -0.77834 -0.59384 0.25729 -1.63525
SER_216 -1.65808 0.12903 2.21373 -0.02986 0 0.05136 1.16331 -1.02299 -0.02993 -0.17518 -0.28911 -0.98665 0 0 -0.93992 0 0 -0.04417 0.02941 1.03356 0 -0.03587 0.6326 -0.77834 -0.44401 0.19952 -0.98158
LEU_217 -1.255 0.06816 1.22279 -0.50222 0.20026 0.14245 0.55767 -0.63927 -0 -0 0.7503 0.11039 0 0 0 0 0 -0.06138 0.01614 0.09701 0 -0.12879 0 0.18072 -0.57197 0.19882 0.38609
GLY_218 -1.44833 0.22108 1.95215 -6e-05 0 0 0.82016 -0.97404 -0.00641 -0.04737 -0.24684 -0.37985 0 0 -0.93992 0 0 -0.17294 0 0 0 -1.51415 0 0.83697 -0.72791 0.1533 -2.47417
ALA_219 -1.36105 0.17237 1.16379 -0.02289 0 0 0.44898 -0.74454 -0 -0 0.36345 -0.36148 0 0 0 0 0 -0.04422 0 0 0 -0.30105 0 1.8394 -0.72735 0.13104 0.55647
THR_220 -1.84357 0.19121 2.05942 -0.1146 0.05857 0.08569 0.50304 -1.0941 -0.00716 -0.0625 -0.76537 -0.55575 0 0 0 0 0 0.02509 0.01911 0.13683 0 -0.32555 2.28276 -1.0874 -0.54073 0.17702 -0.85799
SER_221 -1.0841 0.03736 1.45422 -0.02421 0 0.02047 0.33381 -0.63706 -0 -0 -0.43349 -0.02727 0 0 0 0 0 0.05297 0.00201 0.85566 0 -0.25224 0.60015 -0.77834 -0.50965 0.14875 -0.24095
ALA_222 -2.21747 0.10515 1.1292 -0.02296 0 0 0.36935 -0.9539 -0 -0 -0.34553 -0.17557 0 0 0 0 0 -0.02588 0 0 0 -0.1749 0 1.8394 -0.66232 0.08883 -1.04661
SER_223 -2.63625 0.2376 3.18369 -0.0251 0 0.02139 1.37223 -1.51776 -0 -0 0.00638 -0.21254 0 0 0 0 0 0.03057 0.01056 0.71348 0 -0.21584 0.60126 -0.77834 -0.63332 0.11303 0.27105
PHE_224 -2.01705 0.19039 1.70664 -0.96041 0.05416 0.38362 0.56169 -0.9328 -0 -0 0.79303 0.06182 0 0 0 0 0 -0.04842 0.00066 0 1.8165 -0.26159 0 1.0402 -0.06699 0.13352 2.45497
ASN_225 -2.1646 0.2489 1.72353 -0.19748 0.05704 0.32231 0.15531 -0.95135 -0 -0 0.19142 -0.49496 0 0 0 0 0 -0.04784 0.00063 0 2.12494 -0.64583 0 -0.93687 -0.16096 0.19788 -0.57793
PHE_226 -5.81171 0.48353 3.59624 -0.65633 0.02526 -1e-05 2.03334 -2.40919 -0 -0 -0.27656 -0.43113 0 0 0 0 0 -0.01323 0.09955 0 2.91986 -0.13245 0 1.0402 -0.43632 0.31233 0.34339
GLY_227 -2.09034 0.36205 1.92559 -0.00025 0 0 0.93973 -1.16775 -0 -0 0.40346 -0.15709 0 0 0 0 0 -0.08275 0 0 0 -1.05505 0 0.83697 -0.04087 0.2448 0.11849
LYS_228 -2.1218 0.1689 2.89723 -0.44614 0.05916 0.26543 1.211 -1.10614 -0.04467 -0.30681 -2.29787 0.08447 0 0 0 -0.8208 0 -0.05505 0.02836 2.00058 0 -0.11782 0 -1.5107 -0.21346 0.25003 -2.0761
LYS_229 -3.81387 0.31896 4.88665 -0.51687 0.28132 0.22931 1.81076 -2.00855 -0 -0 -3.07125 0.29744 0 0 0 -0.47515 0 -0.00529 0.16679 3.05214 0 0.0259 0 -1.5107 -0.33669 0.4325 -0.2366
VAL_230 -5.04623 0.57676 1.49326 -0.28687 0.2381 0.06087 1.45804 -1.50859 -0.02689 -0.1223 -0.77269 0.24462 0 0 -0.45777 0 0 -0.08566 0.07443 0.09151 0 -0.32866 0 1.9342 -0.32577 0.47448 -2.31517
ASP_231 -2.21628 0.08598 2.51254 -0.2477 0.09462 0.83736 0.87388 -1.11797 -0 -0 -0.83537 -3.65557 0 0 0 0 0 -0.05289 0.24982 0 2.40967 -0.29893 0 -2.3716 -0.39663 0.57632 -3.55276
SER_232 -3.74057 0.39356 4.39272 -0.02858 0 0.05125 3.10212 -2.08282 -0.00975 -0.10774 -1.87742 -1.11551 0 0 -0.89816 0 0 -0.02484 0.03988 0.73508 0 -0.38231 0.62895 -0.77834 -0.12451 0.5437 -1.28328
SER_233 -1.81892 0.06673 2.01245 -0.02968 5e-05 0.04877 0.53109 -1.04319 -0.00975 -0.10774 0.53305 -1.03234 0 0 0 0 0 0.05376 4e-05 0.15718 0 -0.2891 0.60029 -0.77834 -0.30332 0.28413 -1.12483
VAL_234 -4.62747 0.59689 1.73284 -0.31852 0.28828 0.07358 1.06198 -1.35372 -0.01391 -0.12403 0.188 -0.29855 0 0 -0.89816 0 0 -0.04684 1e-05 0.22137 0 -0.22124 0 1.9342 -0.41425 0.26761 -1.95193
LEU_235 -3.90686 0.25975 1.78274 -0.49979 0.19783 0.13015 1.02302 -1.29184 -0 -0 -0.25372 0.12912 0 0 0 0 0 -0.03431 0.03533 0.23917 0 -0.21428 0 0.18072 -0.12745 0.38414 -1.96629
GLY_236 -2.38939 0.19977 2.44754 -0.00019 0 0 0.94239 -1.30723 -0 -0 -0.14574 -0.17365 0 0 0 0 0 -0.0692 0 0 0 -0.46998 0 0.83697 -0.01787 0.33712 0.19053
SER_237 -2.20968 0.08977 2.25643 -0.02908 0 0.06558 0.99484 -1.00845 -0.01294 -0.09885 0.29667 -0.60898 0 0 0 -0.47282 0 0.13946 0.00176 0.20637 0 -0.41186 0.8427 -0.77834 -0.1934 0.34058 -0.59023
LEU_238 -1.21126 0.05642 1.19815 -0.50591 0.23292 0.14656 0.11231 -0.60948 -0 -0 -0.10278 0.03947 0 0 0 0 0 -0.06105 0.04326 0.25741 0 -0.00552 0 0.18072 -0.39793 0.39423 -0.23247
SER_239 -2.15284 0.18205 2.95417 -0.0229 0 0.05366 1.46705 -1.32371 -0.01294 -0.09885 -0.38991 -0.64921 0 0 0 -0.47282 0 0.00822 0.00226 0.15255 0 -0.50632 0.64292 -0.77834 -0.3546 0.26397 -1.03559
SER_240 -1.9281 0.09957 1.65535 -0.02828 0.00012 0.023 0.21628 -0.70539 -0.00971 -0.10677 0.15726 -0.3171 0 0 0 0 0 -0.07245 0.00141 0.472 0 0.08953 0.60042 -0.77834 -0.36093 0.1589 -0.83321
VAL_241 -4.26324 0.91865 0.62788 -0.27512 0.16466 0.05627 0.83914 -0.99662 -0 -0 0.77984 -0.24767 0 0 0 0 0 -0.0251 0.01001 0.29024 0 -0.73916 0 1.9342 -0.29502 0.80756 -0.41349
PRO_242 -3.06411 0.59926 1.33982 -0.09751 0.00655 0.06165 0.49061 -0.55644 -0.00926 -0.11067 -0.02386 0.61839 0 0 0 0 0 -0.0624 0.00482 0.47268 0 -0.38153 0 -2.4119 -0.09297 1.04275 -2.17411
LEU_243 -4.1052 0.32516 1.99467 -0.47686 0.1856 0.09788 1.08564 -1.23812 -0 -0 0.08029 0.27189 0 0 0 0 0 -0.04266 0.04742 0.90441 0 -0.15597 0 0.18072 -0.27051 0.51179 -0.60387
THR_244 -2.33501 0.13992 1.42484 -0.12256 0.0626 0.07631 0.6109 -0.93558 -0.00926 -0.11067 0.36379 -1.16747 0 0 0 0 0 -0.04993 0.02362 0.06361 0 -0.52549 2.28491 -1.0874 -0.43375 0.24875 -1.47786
GLY_245 -2.14384 0.17509 2.53859 -0.00033 0 0 1.46176 -1.29321 -9e-05 -0.00021 -0.48785 -0.17838 0 0 0 0 0 -0.03479 0 0 0 -0.84286 0 0.83697 -0.1828 0.29896 0.14702
PHE_246 -7.1461 0.83468 1.84965 -0.6789 0.05988 0.37354 1.90097 -1.79916 -0 -0 -1.16763 0.06439 0 0 0 0 0 0.08323 0.00617 0 2.01094 -0.09624 0 1.0402 -0.26279 0.36528 -2.5619
SER_247 -2.79553 0.43087 2.22086 -0.0323 0.00093 0.05574 0.56525 -1.10021 -0.03359 -0.13092 0.2749 -1.12967 0 0 0 0 0 -0.03847 0.00053 0.27514 0 -0.28538 0.72784 -0.77834 -0.61005 0.35177 -2.03062
PHE_248 -5.27496 0.52589 3.1981 -0.74335 0.05184 0.02251 1.91334 -1.94907 -0.0012 -0.00856 -0.90994 -0.50245 0 0 0 0 0 0.00051 0.58572 0 2.40621 -0.09208 0 1.0402 -0.37101 0.54268 0.43438
SER_249 -2.31227 0.42507 2.3834 -0.0248 0 0.01999 0.82807 -1.1456 -0.0095 -0.04076 -0.61122 -0.24428 0 0 0 0 0 0.15202 0 0.65891 0 -0.18971 0.60278 -0.77834 -0.28294 1.03428 0.46508
PRO_250 -2.49086 0.48878 1.45973 -0.18366 0.00061 0.12985 0.27944 -0.50215 -0 -0 0.22232 0.09313 0 0 0 0 0 0.12061 0.00478 0.713 0 -1.06484 0 -2.4119 -0.5819 0.87332 -2.84974
GLY_251 -1.23623 0.01898 1.10487 -0.00021 0 0 0.18924 -0.55453 -1e-05 -0.0003 -0.07195 -0.17895 0 0 0 0 0 -0.05902 0 0 0 -0.56371 0 0.83697 -0.32613 0.35045 -0.49055
ASN_252 -3.52219 0.20247 3.19889 -0.20405 0.01141 0.30394 0.397 -1.36072 -0.03121 -0.1741 0.07159 -0.67734 0 0 0 0 0 0.04349 0.0007 0 4.71668 -0.43111 0 -0.93687 -0.10094 0.3816 1.88923
SER_253 -2.83578 0.2115 2.58606 -0.03089 0.00082 0.05155 0.20116 -1.23765 -0.01188 -0.06305 -0.52994 -1.12162 0 0 0 0 0 -0.04855 0.033 0.25121 0 -0.30918 0.60473 -0.77834 -0.45052 0.39702 -3.08036
SER_254 -2.56148 0.29499 3.00077 -0.0281 0 0.04721 1.3039 -1.39393 -0.01777 -0.08443 0.11448 -1.1094 0 0 -0.85673 0 0 0.01664 0.04536 0.88195 0 -0.35702 0.61482 -0.77834 -0.39184 0.333 -0.92594
LEU_255 -2.58267 0.13676 2.02598 -0.50245 0.17892 0.13808 0.72192 -1.01551 -0 -0 -0.93054 0.13356 0 0 0 0 0 -0.03907 0.04615 0.14344 0 -0.11704 0 0.18072 -0.27247 0.32767 -1.42655
PHE_256 -2.13254 0.27063 2.61732 -0.87524 0.08142 0.14255 0.9748 -1.26867 -0 -0 0.39751 -0.55271 0 0 -0.85673 0 0 -0.05759 0.03687 0 2.1331 0.10846 0 1.0402 -0.34696 0.33658 2.04899
GLY_257 -1.98288 0.13417 1.87033 -5e-05 0 0 0.41371 -1.09948 -0.00411 -0.01316 -0.16384 -0.39881 0 0 0 0 0 -0.19455 0 0 0 -1.43576 0 0.83697 -0.66626 0.19838 -2.50533
LYS_258 -5.56211 0.45457 5.98197 -0.40497 0.05163 0.20315 1.84802 -2.45158 -0 -0 -3.37684 0.49614 0 0 0 -0.53309 0 -0.01044 0.10373 2.07636 0 -0.00432 0 -1.5107 -0.6951 0.22937 -3.1042
ASP_259 -2.45476 0.20573 3.73924 -0.1295 0.03204 0.40926 1.41525 -1.52907 -0 -0 -2.58533 -0.87702 0 0 0 -0.53309 0 -0.08137 0.05279 0 2.50104 -0.59284 0 -2.3716 -0.40021 0.29048 -2.90895
THR_260 -2.41066 0.20901 2.09095 -0.13736 0.10282 0.0832 0.11986 -1.29655 -0.00411 -0.01316 -0.0116 -1.1177 0 0 0 0 0 -0.05837 0.04325 0.00895 0 -0.29695 2.26114 -1.0874 -0.51258 0.25528 -1.77199
THR_261 -1.52267 0.06839 1.85901 -0.12078 0.08854 0.07787 0.42902 -0.90449 -0 -0 -0.05244 -0.59236 0 0 0 0 0 -0.01629 7e-05 0.04129 0 -0.39776 2.26173 -1.0874 -0.49999 0.18863 -0.17963
GLN_262 -2.50109 0.21824 3.02223 -0.61099 0.121 0.39795 1.15699 -1.32526 -0.00912 -0.09716 -1.64475 -0.68279 0 0 -1.18495 0 0 -0.00425 0.13259 0 4.95524 -0.07951 0 -0.18838 -0.40049 0.26029 1.53578
SER_263 -2.03987 0.21592 2.04919 -0.02559 0 0.02114 1.01787 -0.89734 -0 -0 -1.19493 -0.15301 0 0 -1.18495 0 0 -0.01757 0.00045 0.6642 0 -0.18644 0.60204 -0.77834 -0.44124 0.24767 -2.10079
LYS_264 -2.99248 0.56836 2.57864 -0.49452 0.14872 0.2721 1.18367 -1.14296 -0 -0 -0.09853 0.1824 0 0 0 0 0 0.08508 0.00805 2.32469 0 -0.0228 0 -1.5107 -0.51967 0.75726 1.32732
PRO_265 -3.403 0.51615 2.30103 -0.0878 8e-05 0.05469 1.25337 -1.10705 -0.01509 -0.07584 -0.9322 0.70223 0 0 0 0 0 -0.1379 0.00299 0.58308 0 -0.45984 0 -2.4119 -0.45101 0.87967 -2.78833
VAL_266 -3.13571 0.41024 1.24479 -0.3179 0.29693 0.07327 0.81119 -0.9424 -0 -0 0.44607 -0.09565 0 0 0 0 0 -0.02545 0.05386 0.29526 0 -0.01142 0 1.9342 -0.2035 0.29973 1.13352
SER_267 -2.20307 0.21866 2.18156 -0.0353 0.0138 0.0645 0.72332 -1.09668 -0.01391 -0.12403 -0.68735 -0.72634 0 0 0 0 0 -0.01431 0.00982 0.47796 0 0.00304 0.60031 -0.77834 -0.026 0.22343 -1.18895
SER_268 -3.60703 0.69997 3.80307 -0.05485 0.00025 0.09628 2.27407 -1.73195 -0.01509 -0.07584 -1.24968 -0.25593 0 0 -0.30102 0 0 0.70636 0.10227 0.29407 0 -0.29323 1.82607 -0.77834 -0.30915 1.11831 2.24862
PRO_269 -1.54352 0.28273 0.87763 -0.17126 0.07325 0.11307 0.33999 -0.37424 -0 -0 0.18043 0.21136 0 0 0 0 0 -0.03041 0.00745 0.0484 0 -0.37266 0 -2.4119 0.54606 1.46847 -0.75514
PHE_270 -5.0428 0.89576 2.28116 -0.5108 0.02962 0.18659 1.52682 -1.53195 -0 -0 -0.9173 0.15892 0 0 -0.30102 0 0 0.13593 0.08836 0 2.38613 -0.11608 0 1.0402 0.69831 1.20469 2.21253
PRO_271 -2.15238 0.33169 1.57041 -0.2058 0.00828 0.14997 0.65544 -0.7203 -0 -0 -0.50053 0.00225 0 0 0 0 0 0.11465 0.03589 0.3443 0 -0.83377 0 -2.4119 -0.25393 0.92521 -2.94052
THR_272 -1.79574 0.09809 1.16933 -0.11794 0.06717 0.07449 0.21344 -0.60286 -0 -0 -0.44819 -0.61107 0 0 0 0 0 -0.01189 0.01504 0.03682 0 -0.43904 2.26929 -1.0874 -0.37854 0.26483 -1.28416
LYS_273 -4.03869 0.62554 3.29604 -0.50251 0.17107 0.30771 1.17541 -1.40047 -0.03577 -0.1595 -0.48337 -0.01959 0 0 0 0 0 0.01317 0.0242 1.82084 0 0.02771 0 -1.5107 -0.31064 0.83509 -0.16445
PRO_274 -2.13125 0.46782 1.48969 -0.08785 0.00022 0.05486 0.40764 -0.55928 -0 -0 0.53887 0.6758 0 0 0 0 0 -0.05072 0.00302 0.60707 0 -0.51632 0 -2.4119 -0.28502 1.10053 -0.6968
LEU_275 -4.54176 0.54009 2.69267 -0.4995 0.22724 0.12466 0.57134 -1.43509 -0.01256 -0.11684 0.71218 0.25933 0 0 0 0 0 0.03773 0.13533 0.29932 0 -0.24021 0 0.18072 -0.36096 0.69981 -0.72651
GLU_276 -1.80898 0.2623 2.27535 -0.24138 0.05221 0.41406 0.95522 -1.00238 -0.01256 -0.11684 -0.70029 -0.51437 0 0 0 0 0 -0.04698 0.00267 0 2.73677 0.17222 0 -2.7348 -0.03262 0.4785 0.1381
GLY_277 -1.01715 0.07718 1.4355 -0.00053 0 0 0.26053 -0.67358 -0 -1e-05 0.15447 -0.1844 0 0 0 0 0 -0.02068 0 0 0 -1.03254 0 0.83697 0.38381 0.20401 0.42358
GLN_278 -1.6598 0.08538 2.00744 -0.70578 0.09089 0.49569 0.7775 -0.95689 -0.00202 -0.02496 -0.95043 -0.23662 0 0 -1.03294 0 0 0.01696 0.1665 0 2.78803 0.1803 0 -0.18838 0.28752 0.14618 1.2846
ALA_279 -2.82454 0.11132 1.95756 -0.02404 0 0 0.98225 -1.20636 -0 -0 -1.0549 -0.2345 0 0 -1.03294 0 0 -0.02857 0 0 0 -0.06876 0 1.8394 -0.42168 0.17271 -1.83305
GLU_280 -3.75603 0.3132 4.41346 -0.32849 0.04846 0.45097 2.00294 -1.84014 -0.00015 -0.00061 -1.09347 -0.46205 0 0 0 0 0 -0.06685 0.08036 0 2.95952 0.23192 0 -2.7348 -0.37294 0.28962 0.13491
GLY_281 -2.71929 0.396 2.36744 -5e-05 0 0 1.01477 -1.35797 -0.0092 -0.09896 -0.623 -0.42838 0 0 0 0 0 -0.09093 0 0 0 0.34459 0 0.83697 0.05906 0.34528 0.03633
ASP_282 -2.46674 0.44331 3.17668 -0.11871 0.01345 0.36551 0.90742 -1.38417 -0 -0 -0.01276 -0.29617 0 0 0 0 0 0.06132 0.01132 0 2.35776 -0.31718 0 -2.3716 -0.40377 0.22929 0.19497
SER_283 -4.47836 0.44712 5.22457 -0.03997 0.00094 0.05811 2.1923 -2.34322 -0.02378 -0.15493 -3.19257 -0.38393 0 0 0 0 0 -0.00202 0.00951 0.26591 0 -0.31237 1.72542 -0.77834 -0.73899 0.39368 -2.13092
GLY_284 -2.639 0.38238 3.00197 -0.0002 0 0 0.9525 -1.5326 -8e-05 -0.0018 0.15398 -0.31355 0 0 0 0 0 -0.12546 0 0 0 1.09908 0 0.83697 0.05617 0.48331 2.35368
GLU_285 -1.49569 0.07496 2.04111 -0.22992 0.04935 0.38343 0.64427 -0.8885 -0 -0 -0.2192 -0.53664 0 0 0 0 0 0.0506 0.01328 0 2.74542 0.14121 0 -2.7348 0.465 0.36397 0.86785
CYS_286 -3.57966 0.36895 3.33232 -0.06406 0.00055 0.04342 1.78976 -1.48223 -0 -0 -1.51016 -0.27262 0 0 0 0 0 -0.05184 3e-05 0.54953 0 0.03694 0 3.6196 -0.24036 0.27858 2.81873
LYS_287 -1.10912 0.04639 1.12668 -0.32764 0.05083 0.18618 0.28743 -0.52254 -0 -0 0.19515 -0.19915 0 0 0 0 0 -0.06106 0.00049 1.77013 0 -0.09418 0 -1.5107 -0.57624 0.21632 -0.52104
GLY_288 -1.92261 0.15736 1.92097 -0.00034 0 0 0.6199 -0.95413 -0 -0 -0.82177 -0.1814 0 0 0 0 0 -0.10012 0 0 0 -0.67964 0 0.83697 -0.23482 0.15914 -1.2005
GLY_289 -2.97418 0.2326 4.38762 -0.0003 0 0 1.60216 -1.92323 -0 -0 -2.4176 -0.19807 0 0 -0.56428 0 0 -0.08405 0 0 0 -0.14264 0 0.83697 0.05369 0.15197 -1.03934
ASP_290 -2.70012 0.20166 4.13762 -0.11065 0.00614 0.33324 1.99161 -1.82659 -0.01144 -0.10201 -1.6315 -0.41597 0 0 0 0 0 -0.05953 0.02669 0 1.70162 0.09828 0 -2.3716 -0.1944 0.31869 -0.60828
GLU_291 -3.19283 0.27114 4.09345 -0.52927 0.22696 1.47752 0.80751 -1.81878 -0 -0 -0.9265 -3.01004 0 0 0 0 0 -0.07756 0.06756 0 3.2193 -0.20835 0 -2.7348 -0.43281 0.34571 -2.42179
GLU_292 -3.75813 0.36109 4.69695 -0.22727 0.03436 0.35721 1.55827 -2.00466 -0 -0 -2.81936 -0.55787 0 0 -0.56428 0 0 -0.05459 0.00424 0 3.65643 -0.10084 0 -2.7348 -0.47978 0.20798 -2.42507
GLU_293 -4.03519 0.36369 5.16544 -0.20543 0.04322 0.31662 1.93664 -2.03731 -0.09593 -0.57108 -1.86856 -0.52665 0 0 0 0 0 -0.03317 0.02993 0 3.0957 0.04693 0 -2.7348 0.14263 0.15543 -0.8119
ASN_294 -3.04764 0.19658 3.51774 -0.15619 0.00974 0.20672 1.72293 -1.68587 -0.02681 -0.17899 -1.01244 -0.86256 0 0 -1.03946 0 0 0.0095 0.07313 0 1.83271 -0.189 0 -0.93687 0.44987 0.2092 -0.9077
ASP:CtermProteinFull_295 -1.98803 0.13813 2.10033 -0.12676 0.03065 0.44151 0.64112 -0.97933 -0 -0 -1.18176 0.07625 0 0 -1.03946 0 0 0 0.00057 0 2.51883 0 0 -2.3716 0.05908 0.21397 -1.46651
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

