REMARK ID 703039 DOMAINID 693008 MODEL 1 vaccine
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 84.942
REMARK    S_0000_0003
REMARK    SCORE     hbond_bb_sc:         -48.325
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -64.500
REMARK    SCORE fa_intra_sol_xover4:          32.583
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          25.752
REMARK    SCORE          fa_atr:        -893.937
REMARK    SCORE     rama_prepro:         -13.890
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.597
REMARK    SCORE          fa_rep:          94.978
REMARK    SCORE     lk_ball_wtd:         -28.051
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -389.288
REMARK    SCORE           omega:           0.014
REMARK    SCORE           score:        -389.288
REMARK    SCORE     cart_bonded:         103.299
REMARK    SCORE     hbond_lr_bb:         -32.610
REMARK    SCORE          fa_sol:         554.008
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -55.457
REMARK    SCORE        hbond_sc:         -26.050
REMARK    SCORE          fa_dun:         199.353
REMARK    SCORE         fa_elec:        -238.052
ATOM      1  N   ALA A   1      -0.210   2.159  -0.423  1.00 15.29           N  
ATOM      2  CA  ALA A   1       1.140   1.601  -0.425  1.00 14.69           C  
ATOM      3  C   ALA A   1       2.115   2.616   0.189  1.00 14.21           C  
ATOM      4  O   ALA A   1       1.796   3.804   0.211  1.00 14.35           O  
ATOM      5  CB  ALA A   1       1.556   1.250  -1.850  1.00 20.80           C  
ATOM      6 1H   ALA A   1      -0.699   1.871  -1.259  1.00 18.35           H  
ATOM      7 2H   ALA A   1      -0.711   1.830   0.389  1.00 18.35           H  
ATOM      8 3H   ALA A   1      -0.156   3.169  -0.398  1.00 18.35           H  
ATOM      9  HA  ALA A   1       1.119   0.699   0.171  1.00 17.63           H  
ATOM     10 1HB  ALA A   1       2.539   0.816  -1.861  1.00 24.96           H  
ATOM     11 2HB  ALA A   1       0.846   0.534  -2.264  1.00 24.96           H  
ATOM     12 3HB  ALA A   1       1.556   2.154  -2.460  1.00 24.96           H  
ATOM     13  N   PRO A   2       3.272   2.189   0.736  1.00 13.82           N  
ATOM     14  CA  PRO A   2       4.308   3.054   1.272  1.00 13.52           C  
ATOM     15  C   PRO A   2       4.807   4.014   0.189  1.00 13.30           C  
ATOM     16  O   PRO A   2       4.822   3.630  -0.977  1.00 13.27           O  
ATOM     17  CB  PRO A   2       5.409   2.059   1.666  1.00 20.28           C  
ATOM     18  CG  PRO A   2       4.687   0.759   1.920  1.00 20.28           C  
ATOM     19  CD  PRO A   2       3.533   0.736   0.950  1.00 20.28           C  
ATOM     20  HA  PRO A   2       3.899   3.555   2.155  1.00 16.22           H  
ATOM     21 1HB  PRO A   2       6.152   1.988   0.862  1.00 24.34           H  
ATOM     22 2HB  PRO A   2       5.943   2.420   2.557  1.00 24.34           H  
ATOM     23 1HG  PRO A   2       5.378  -0.086   1.768  1.00 24.34           H  
ATOM     24 2HG  PRO A   2       4.360   0.710   2.971  1.00 24.34           H  
ATOM     25 1HD  PRO A   2       3.800   0.221   0.032  1.00 24.34           H  
ATOM     26 2HD  PRO A   2       2.709   0.246   1.478  1.00 24.34           H  
ATOM     27  N   PRO A   3       5.218   5.259   0.537  1.00 13.32           N  
ATOM     28  CA  PRO A   3       5.783   6.289  -0.344  1.00 13.32           C  
ATOM     29  C   PRO A   3       6.789   5.755  -1.360  1.00 13.09           C  
ATOM     30  O   PRO A   3       6.815   6.199  -2.508  1.00 12.94           O  
ATOM     31  CB  PRO A   3       6.436   7.242   0.661  1.00 19.97           C  
ATOM     32  CG  PRO A   3       5.560   7.137   1.886  1.00 19.97           C  
ATOM     33  CD  PRO A   3       5.151   5.681   1.961  1.00 19.97           C  
ATOM     34  HA  PRO A   3       4.955   6.795  -0.868  1.00 15.98           H  
ATOM     35 1HB  PRO A   3       7.474   6.930   0.848  1.00 23.96           H  
ATOM     36 2HB  PRO A   3       6.482   8.255   0.239  1.00 23.96           H  
ATOM     37 1HG  PRO A   3       6.121   7.470   2.775  1.00 23.96           H  
ATOM     38 2HG  PRO A   3       4.695   7.815   1.788  1.00 23.96           H  
ATOM     39 1HD  PRO A   3       5.845   5.099   2.586  1.00 23.96           H  
ATOM     40 2HD  PRO A   3       4.116   5.659   2.334  1.00 23.96           H  
ATOM     41  N   HIS A   4       7.600   4.785  -0.946  1.00 13.23           N  
ATOM     42  CA  HIS A   4       8.585   4.183  -1.819  1.00 13.24           C  
ATOM     43  C   HIS A   4       8.373   2.691  -1.691  1.00 12.78           C  
ATOM     44  O   HIS A   4       9.189   1.988  -1.101  1.00 12.55           O  
ATOM     45  CB  HIS A   4      10.017   4.521  -1.378  1.00 18.54           C  
ATOM     46  CG  HIS A   4      10.306   5.988  -1.247  1.00 18.54           C  
ATOM     47  ND1 HIS A   4      10.091   6.676  -0.068  1.00 18.54           N  
ATOM     48  CD2 HIS A   4      10.774   6.901  -2.126  1.00 18.54           C  
ATOM     49  CE1 HIS A   4      10.444   7.938  -0.235  1.00 18.54           C  
ATOM     50  NE2 HIS A   4      10.857   8.093  -1.472  1.00 18.54           N  
ATOM     51  H   HIS A   4       7.577   4.463   0.008  1.00 15.88           H  
ATOM     52  HA  HIS A   4       8.433   4.478  -2.855  1.00 15.89           H  
ATOM     53 1HB  HIS A   4      10.211   4.063  -0.411  1.00 22.25           H  
ATOM     54 2HB  HIS A   4      10.730   4.090  -2.085  1.00 22.25           H  
ATOM     55  HD2 HIS A   4      11.052   6.740  -3.157  1.00 22.25           H  
ATOM     56  HE1 HIS A   4      10.400   8.720   0.520  1.00 22.25           H  
ATOM     57  HE2 HIS A   4      11.198   8.969  -1.901  1.00 22.25           H  
ATOM     58  N   ALA A   5       7.213   2.210  -2.120  1.00 12.83           N  
ATOM     59  CA  ALA A   5       6.896   0.806  -1.927  1.00 12.60           C  
ATOM     60  C   ALA A   5       7.860  -0.064  -2.700  1.00 11.89           C  
ATOM     61  O   ALA A   5       8.055   0.149  -3.903  1.00 11.77           O  
ATOM     62  CB  ALA A   5       5.473   0.539  -2.362  1.00 17.74           C  
ATOM     63  H   ALA A   5       6.553   2.811  -2.606  1.00 15.40           H  
ATOM     64  HA  ALA A   5       7.003   0.573  -0.867  1.00 15.12           H  
ATOM     65 1HB  ALA A   5       5.227  -0.509  -2.197  1.00 21.29           H  
ATOM     66 2HB  ALA A   5       4.820   1.174  -1.784  1.00 21.29           H  
ATOM     67 3HB  ALA A   5       5.367   0.776  -3.419  1.00 21.29           H  
ATOM     68  N   LEU A   6       8.412  -1.078  -2.041  1.00 11.58           N  
ATOM     69  CA  LEU A   6       9.352  -1.970  -2.694  1.00 11.08           C  
ATOM     70  C   LEU A   6       8.955  -3.424  -2.648  1.00 10.91           C  
ATOM     71  O   LEU A   6       8.397  -3.900  -1.655  1.00 10.95           O  
ATOM     72  CB  LEU A   6      10.735  -1.863  -2.038  1.00 15.72           C  
ATOM     73  CG  LEU A   6      11.390  -0.486  -2.006  1.00 15.72           C  
ATOM     74  CD1 LEU A   6      12.697  -0.599  -1.274  1.00 15.72           C  
ATOM     75  CD2 LEU A   6      11.573   0.051  -3.396  1.00 15.72           C  
ATOM     76  H   LEU A   6       8.198  -1.212  -1.063  1.00 13.90           H  
ATOM     77  HA  LEU A   6       9.416  -1.697  -3.743  1.00 13.30           H  
ATOM     78 1HB  LEU A   6      10.631  -2.185  -1.004  1.00 18.86           H  
ATOM     79 2HB  LEU A   6      11.408  -2.550  -2.514  1.00 18.86           H  
ATOM     80  HG  LEU A   6      10.771   0.197  -1.449  1.00 18.86           H  
ATOM     81 1HD1 LEU A   6      13.171   0.381  -1.224  1.00 18.86           H  
ATOM     82 2HD1 LEU A   6      12.523  -0.976  -0.266  1.00 18.86           H  
ATOM     83 3HD1 LEU A   6      13.327  -1.276  -1.811  1.00 18.86           H  
ATOM     84 1HD2 LEU A   6      12.038   1.005  -3.325  1.00 18.86           H  
ATOM     85 2HD2 LEU A   6      12.190  -0.607  -3.965  1.00 18.86           H  
ATOM     86 3HD2 LEU A   6      10.626   0.162  -3.882  1.00 18.86           H  
ATOM     87  N   SER A   7       9.306  -4.145  -3.702  1.00 10.92           N  
ATOM     88  CA  SER A   7       9.185  -5.591  -3.742  1.00 10.96           C  
ATOM     89  C   SER A   7      10.381  -6.128  -2.972  1.00 10.95           C  
ATOM     90  O   SER A   7      11.303  -5.356  -2.672  1.00 10.54           O  
ATOM     91  CB  SER A   7       9.196  -6.081  -5.181  1.00 15.33           C  
ATOM     92  OG  SER A   7      10.457  -5.885  -5.788  1.00 15.33           O  
ATOM     93  H   SER A   7       9.713  -3.680  -4.503  1.00 13.10           H  
ATOM     94  HA  SER A   7       8.265  -5.904  -3.243  1.00 13.15           H  
ATOM     95 1HB  SER A   7       8.935  -7.136  -5.205  1.00 18.40           H  
ATOM     96 2HB  SER A   7       8.439  -5.543  -5.745  1.00 18.40           H  
ATOM     97  HG  SER A   7      10.336  -6.131  -6.724  1.00 18.40           H  
ATOM     98  N   GLU A   8      10.403  -7.413  -2.644  1.00 11.55           N  
ATOM     99  CA  GLU A   8      11.561  -7.943  -1.938  1.00 11.76           C  
ATOM    100  C   GLU A   8      12.810  -7.822  -2.802  1.00 11.52           C  
ATOM    101  O   GLU A   8      13.891  -7.474  -2.317  1.00 11.41           O  
ATOM    102  CB  GLU A   8      11.313  -9.403  -1.565  1.00 16.38           C  
ATOM    103  CG  GLU A   8      10.188  -9.605  -0.543  1.00 16.38           C  
ATOM    104  CD  GLU A   8       8.801  -9.530  -1.163  1.00 16.38           C  
ATOM    105  OE1 GLU A   8       8.716  -9.372  -2.370  1.00 16.38           O  
ATOM    106  OE2 GLU A   8       7.841  -9.612  -0.442  1.00 16.38           O  
ATOM    107  H   GLU A   8       9.617  -8.028  -2.867  1.00 13.86           H  
ATOM    108  HA  GLU A   8      11.713  -7.360  -1.028  1.00 14.11           H  
ATOM    109 1HB  GLU A   8      11.066  -9.974  -2.461  1.00 19.66           H  
ATOM    110 2HB  GLU A   8      12.226  -9.832  -1.149  1.00 19.66           H  
ATOM    111 1HG  GLU A   8      10.310 -10.576  -0.063  1.00 19.66           H  
ATOM    112 2HG  GLU A   8      10.277  -8.838   0.225  1.00 19.66           H  
ATOM    113  N   ALA A   9      12.653  -8.103  -4.098  1.00 11.62           N  
ATOM    114  CA  ALA A   9      13.771  -8.004  -5.013  1.00 11.61           C  
ATOM    115  C   ALA A   9      14.263  -6.573  -5.105  1.00 11.00           C  
ATOM    116  O   ALA A   9      15.472  -6.333  -5.136  1.00 11.05           O  
ATOM    117  CB  ALA A   9      13.381  -8.489  -6.379  1.00 16.26           C  
ATOM    118  H   ALA A   9      11.744  -8.396  -4.423  1.00 13.94           H  
ATOM    119  HA  ALA A   9      14.581  -8.620  -4.628  1.00 13.93           H  
ATOM    120 1HB  ALA A   9      14.251  -8.416  -7.024  1.00 19.51           H  
ATOM    121 2HB  ALA A   9      13.050  -9.524  -6.322  1.00 19.51           H  
ATOM    122 3HB  ALA A   9      12.578  -7.866  -6.768  1.00 19.51           H  
ATOM    123  N   ALA A  10      13.330  -5.614  -5.145  1.00 10.55           N  
ATOM    124  CA  ALA A  10      13.723  -4.222  -5.220  1.00 10.10           C  
ATOM    125  C   ALA A  10      14.511  -3.836  -4.003  1.00 10.02           C  
ATOM    126  O   ALA A  10      15.531  -3.160  -4.106  1.00 10.04           O  
ATOM    127  CB  ALA A  10      12.523  -3.324  -5.302  1.00 14.33           C  
ATOM    128  H   ALA A  10      12.344  -5.869  -5.163  1.00 12.66           H  
ATOM    129  HA  ALA A  10      14.350  -4.092  -6.100  1.00 12.12           H  
ATOM    130 1HB  ALA A  10      12.872  -2.313  -5.345  1.00 17.20           H  
ATOM    131 2HB  ALA A  10      11.935  -3.571  -6.179  1.00 17.20           H  
ATOM    132 3HB  ALA A  10      11.932  -3.474  -4.425  1.00 17.20           H  
ATOM    133  N   ALA A  11      14.067  -4.282  -2.826  1.00 10.18           N  
ATOM    134  CA  ALA A  11      14.778  -3.922  -1.620  1.00 10.34           C  
ATOM    135  C   ALA A  11      16.198  -4.442  -1.664  1.00 10.72           C  
ATOM    136  O   ALA A  11      17.129  -3.719  -1.301  1.00 10.85           O  
ATOM    137  CB  ALA A  11      14.047  -4.465  -0.412  1.00 14.41           C  
ATOM    138  H   ALA A  11      13.196  -4.822  -2.771  1.00 12.22           H  
ATOM    139  HA  ALA A  11      14.827  -2.846  -1.558  1.00 12.41           H  
ATOM    140 1HB  ALA A  11      14.572  -4.174   0.485  1.00 17.29           H  
ATOM    141 2HB  ALA A  11      13.032  -4.060  -0.395  1.00 17.29           H  
ATOM    142 3HB  ALA A  11      14.000  -5.552  -0.475  1.00 17.29           H  
ATOM    143  N   LYS A  12      16.388  -5.665  -2.161  1.00 11.08           N  
ATOM    144  CA  LYS A  12      17.729  -6.220  -2.245  1.00 11.62           C  
ATOM    145  C   LYS A  12      18.607  -5.452  -3.235  1.00 11.54           C  
ATOM    146  O   LYS A  12      19.767  -5.150  -2.926  1.00 11.93           O  
ATOM    147  CB  LYS A  12      17.663  -7.696  -2.631  1.00 16.05           C  
ATOM    148  CG  LYS A  12      17.115  -8.602  -1.529  1.00 16.05           C  
ATOM    149  CD  LYS A  12      17.032 -10.060  -1.983  1.00 16.05           C  
ATOM    150  CE  LYS A  12      16.458 -10.956  -0.889  1.00 16.05           C  
ATOM    151  NZ  LYS A  12      16.339 -12.376  -1.339  1.00 16.05           N  
ATOM    152  H   LYS A  12      15.571  -6.235  -2.413  1.00 13.30           H  
ATOM    153  HA  LYS A  12      18.190  -6.141  -1.263  1.00 13.94           H  
ATOM    154 1HB  LYS A  12      17.017  -7.809  -3.506  1.00 19.26           H  
ATOM    155 2HB  LYS A  12      18.655  -8.047  -2.907  1.00 19.26           H  
ATOM    156 1HG  LYS A  12      17.766  -8.534  -0.657  1.00 19.26           H  
ATOM    157 2HG  LYS A  12      16.122  -8.258  -1.244  1.00 19.26           H  
ATOM    158 1HD  LYS A  12      16.388 -10.123  -2.863  1.00 19.26           H  
ATOM    159 2HD  LYS A  12      18.025 -10.417  -2.253  1.00 19.26           H  
ATOM    160 1HE  LYS A  12      17.105 -10.916  -0.015  1.00 19.26           H  
ATOM    161 2HE  LYS A  12      15.466 -10.591  -0.613  1.00 19.26           H  
ATOM    162 1HZ  LYS A  12      15.955 -12.939  -0.592  1.00 19.26           H  
ATOM    163 2HZ  LYS A  12      15.729 -12.426  -2.143  1.00 19.26           H  
ATOM    164 3HZ  LYS A  12      17.252 -12.731  -1.588  1.00 19.26           H  
ATOM    165  N   MET A  13      18.058  -5.100  -4.409  1.00 11.20           N  
ATOM    166  CA  MET A  13      18.830  -4.377  -5.421  1.00 11.31           C  
ATOM    167  C   MET A  13      19.221  -2.985  -4.944  1.00 11.12           C  
ATOM    168  O   MET A  13      20.350  -2.525  -5.145  1.00 11.57           O  
ATOM    169  CB  MET A  13      18.014  -4.221  -6.699  1.00 15.79           C  
ATOM    170  CG  MET A  13      17.714  -5.497  -7.477  1.00 15.79           C  
ATOM    171  SD  MET A  13      19.152  -6.256  -8.171  1.00 15.79           S  
ATOM    172  CE  MET A  13      18.373  -7.482  -9.222  1.00 15.79           C  
ATOM    173  H   MET A  13      17.096  -5.394  -4.612  1.00 13.44           H  
ATOM    174  HA  MET A  13      19.742  -4.935  -5.628  1.00 13.57           H  
ATOM    175 1HB  MET A  13      17.055  -3.762  -6.447  1.00 18.95           H  
ATOM    176 2HB  MET A  13      18.534  -3.539  -7.371  1.00 18.95           H  
ATOM    177 1HG  MET A  13      17.260  -6.213  -6.806  1.00 18.95           H  
ATOM    178 2HG  MET A  13      17.013  -5.303  -8.272  1.00 18.95           H  
ATOM    179 1HE  MET A  13      19.138  -8.055  -9.743  1.00 18.95           H  
ATOM    180 2HE  MET A  13      17.762  -8.154  -8.614  1.00 18.95           H  
ATOM    181 3HE  MET A  13      17.737  -6.981  -9.951  1.00 18.95           H  
ATOM    182  N   ILE A  14      18.303  -2.321  -4.247  1.00 10.62           N  
ATOM    183  CA  ILE A  14      18.586  -0.983  -3.779  1.00 10.61           C  
ATOM    184  C   ILE A  14      19.598  -1.018  -2.643  1.00 11.14           C  
ATOM    185  O   ILE A  14      20.621  -0.335  -2.695  1.00 11.57           O  
ATOM    186  CB  ILE A  14      17.268  -0.302  -3.337  1.00 14.86           C  
ATOM    187  CG1 ILE A  14      16.363  -0.112  -4.581  1.00 14.86           C  
ATOM    188  CG2 ILE A  14      17.567   1.059  -2.687  1.00 14.86           C  
ATOM    189  CD1 ILE A  14      14.936   0.216  -4.291  1.00 14.86           C  
ATOM    190  H   ILE A  14      17.376  -2.732  -4.099  1.00 12.74           H  
ATOM    191  HA  ILE A  14      19.021  -0.424  -4.587  1.00 12.73           H  
ATOM    192  HB  ILE A  14      16.741  -0.951  -2.632  1.00 17.83           H  
ATOM    193 1HG1 ILE A  14      16.742   0.688  -5.176  1.00 17.83           H  
ATOM    194 2HG1 ILE A  14      16.396  -1.021  -5.161  1.00 17.83           H  
ATOM    195 1HG2 ILE A  14      16.650   1.516  -2.394  1.00 17.83           H  
ATOM    196 2HG2 ILE A  14      18.194   0.930  -1.807  1.00 17.83           H  
ATOM    197 3HG2 ILE A  14      18.083   1.700  -3.405  1.00 17.83           H  
ATOM    198 1HD1 ILE A  14      14.389   0.321  -5.225  1.00 17.83           H  
ATOM    199 2HD1 ILE A  14      14.517  -0.597  -3.716  1.00 17.83           H  
ATOM    200 3HD1 ILE A  14      14.844   1.134  -3.735  1.00 17.83           H  
ATOM    201  N   ARG A  15      19.353  -1.845  -1.636  1.00 11.29           N  
ATOM    202  CA  ARG A  15      20.224  -1.932  -0.472  1.00 11.96           C  
ATOM    203  C   ARG A  15      21.656  -2.345  -0.807  1.00 12.55           C  
ATOM    204  O   ARG A  15      22.606  -1.839  -0.211  1.00 13.14           O  
ATOM    205  CB  ARG A  15      19.632  -2.912   0.522  1.00 16.48           C  
ATOM    206  CG  ARG A  15      18.367  -2.417   1.220  1.00 16.48           C  
ATOM    207  CD  ARG A  15      17.728  -3.479   2.030  1.00 16.48           C  
ATOM    208  NE  ARG A  15      16.498  -3.004   2.651  1.00 16.48           N  
ATOM    209  CZ  ARG A  15      15.556  -3.787   3.220  1.00 16.48           C  
ATOM    210  NH1 ARG A  15      15.699  -5.098   3.246  1.00 16.48           N  
ATOM    211  NH2 ARG A  15      14.479  -3.230   3.749  1.00 16.48           N  
ATOM    212  H   ARG A  15      18.502  -2.411  -1.653  1.00 13.55           H  
ATOM    213  HA  ARG A  15      20.253  -0.947  -0.007  1.00 14.35           H  
ATOM    214 1HB  ARG A  15      19.388  -3.844   0.008  1.00 19.78           H  
ATOM    215 2HB  ARG A  15      20.368  -3.144   1.289  1.00 19.78           H  
ATOM    216 1HG  ARG A  15      18.628  -1.597   1.887  1.00 19.78           H  
ATOM    217 2HG  ARG A  15      17.648  -2.061   0.482  1.00 19.78           H  
ATOM    218 1HD  ARG A  15      17.488  -4.319   1.378  1.00 19.78           H  
ATOM    219 2HD  ARG A  15      18.412  -3.801   2.816  1.00 19.78           H  
ATOM    220  HE  ARG A  15      16.340  -2.004   2.659  1.00 19.78           H  
ATOM    221 1HH1 ARG A  15      16.518  -5.528   2.843  1.00 19.78           H  
ATOM    222 2HH1 ARG A  15      14.989  -5.676   3.672  1.00 19.78           H  
ATOM    223 1HH2 ARG A  15      14.367  -2.225   3.728  1.00 19.78           H  
ATOM    224 2HH2 ARG A  15      13.767  -3.805   4.175  1.00 19.78           H  
ATOM    225  N   SER A  16      21.816  -3.261  -1.763  1.00 12.53           N  
ATOM    226  CA  SER A  16      23.128  -3.760  -2.159  1.00 13.24           C  
ATOM    227  C   SER A  16      23.809  -2.951  -3.271  1.00 13.45           C  
ATOM    228  O   SER A  16      24.907  -3.312  -3.700  1.00 14.15           O  
ATOM    229  CB  SER A  16      23.032  -5.216  -2.572  1.00 18.26           C  
ATOM    230  OG  SER A  16      22.279  -5.371  -3.742  1.00 18.26           O  
ATOM    231  H   SER A  16      21.000  -3.677  -2.216  1.00 15.04           H  
ATOM    232  HA  SER A  16      23.772  -3.712  -1.283  1.00 15.89           H  
ATOM    233 1HB  SER A  16      24.034  -5.607  -2.727  1.00 21.91           H  
ATOM    234 2HB  SER A  16      22.577  -5.793  -1.769  1.00 21.91           H  
ATOM    235  HG  SER A  16      21.341  -5.353  -3.460  1.00 21.91           H  
ATOM    236  N   GLU A  17      23.164  -1.876  -3.750  1.00 12.97           N  
ATOM    237  CA  GLU A  17      23.661  -1.058  -4.861  1.00 13.31           C  
ATOM    238  C   GLU A  17      23.884  -1.851  -6.157  1.00 13.37           C  
ATOM    239  O   GLU A  17      24.908  -1.693  -6.823  1.00 13.66           O  
ATOM    240  CB  GLU A  17      24.979  -0.345  -4.492  1.00 18.50           C  
ATOM    241  CG  GLU A  17      24.895   0.632  -3.321  1.00 18.50           C  
ATOM    242  CD  GLU A  17      26.199   1.373  -3.093  1.00 18.50           C  
ATOM    243  OE1 GLU A  17      27.185   0.967  -3.660  1.00 18.50           O  
ATOM    244  OE2 GLU A  17      26.202   2.339  -2.366  1.00 18.50           O  
ATOM    245  H   GLU A  17      22.277  -1.594  -3.322  1.00 15.56           H  
ATOM    246  HA  GLU A  17      22.908  -0.295  -5.063  1.00 15.97           H  
ATOM    247 1HB  GLU A  17      25.750  -1.073  -4.262  1.00 22.20           H  
ATOM    248 2HB  GLU A  17      25.327   0.225  -5.352  1.00 22.20           H  
ATOM    249 1HG  GLU A  17      24.103   1.352  -3.517  1.00 22.20           H  
ATOM    250 2HG  GLU A  17      24.630   0.078  -2.419  1.00 22.20           H  
ATOM    251  N   ASN A  18      22.903  -2.678  -6.536  1.00 13.24           N  
ATOM    252  CA  ASN A  18      22.966  -3.480  -7.757  1.00 13.47           C  
ATOM    253  C   ASN A  18      21.781  -3.216  -8.672  1.00 12.95           C  
ATOM    254  O   ASN A  18      21.310  -4.110  -9.373  1.00 13.22           O  
ATOM    255  CB  ASN A  18      23.089  -4.955  -7.436  1.00 18.77           C  
ATOM    256  CG  ASN A  18      24.432  -5.294  -6.855  1.00 18.77           C  
ATOM    257  OD1 ASN A  18      25.445  -5.282  -7.569  1.00 18.77           O  
ATOM    258  ND2 ASN A  18      24.470  -5.606  -5.599  1.00 18.77           N  
ATOM    259  H   ASN A  18      22.066  -2.746  -5.947  1.00 15.89           H  
ATOM    260  HA  ASN A  18      23.858  -3.187  -8.311  1.00 16.16           H  
ATOM    261 1HB  ASN A  18      22.313  -5.232  -6.718  1.00 22.52           H  
ATOM    262 2HB  ASN A  18      22.932  -5.546  -8.336  1.00 22.52           H  
ATOM    263 1HD2 ASN A  18      25.340  -5.829  -5.164  1.00 22.52           H  
ATOM    264 2HD2 ASN A  18      23.622  -5.603  -5.052  1.00 22.52           H  
ATOM    265  N   ILE A  19      21.333  -1.973  -8.690  1.00 12.38           N  
ATOM    266  CA  ILE A  19      20.220  -1.562  -9.521  1.00 12.06           C  
ATOM    267  C   ILE A  19      20.734  -1.456 -10.949  1.00 12.04           C  
ATOM    268  O   ILE A  19      21.737  -0.785 -11.197  1.00 12.08           O  
ATOM    269  CB  ILE A  19      19.707  -0.175  -9.104  1.00 17.01           C  
ATOM    270  CG1 ILE A  19      19.224  -0.210  -7.634  1.00 17.01           C  
ATOM    271  CG2 ILE A  19      18.556   0.252 -10.067  1.00 17.01           C  
ATOM    272  CD1 ILE A  19      18.950   1.174  -7.074  1.00 17.01           C  
ATOM    273  H   ILE A  19      21.792  -1.295  -8.098  1.00 14.86           H  
ATOM    274  HA  ILE A  19      19.425  -2.305  -9.474  1.00 14.47           H  
ATOM    275  HB  ILE A  19      20.517   0.550  -9.167  1.00 20.41           H  
ATOM    276 1HG1 ILE A  19      18.344  -0.826  -7.545  1.00 20.41           H  
ATOM    277 2HG1 ILE A  19      20.006  -0.659  -7.025  1.00 20.41           H  
ATOM    278 1HG2 ILE A  19      18.182   1.230  -9.805  1.00 20.41           H  
ATOM    279 2HG2 ILE A  19      18.915   0.294 -11.092  1.00 20.41           H  
ATOM    280 3HG2 ILE A  19      17.746  -0.469 -10.008  1.00 20.41           H  
ATOM    281 1HD1 ILE A  19      18.665   1.121  -6.059  1.00 20.41           H  
ATOM    282 2HD1 ILE A  19      19.859   1.769  -7.145  1.00 20.41           H  
ATOM    283 3HD1 ILE A  19      18.159   1.661  -7.625  1.00 20.41           H  
ATOM    284  N   SER A  20      20.050  -2.085 -11.889  1.00 12.18           N  
ATOM    285  CA  SER A  20      20.491  -2.044 -13.273  1.00 12.38           C  
ATOM    286  C   SER A  20      19.322  -2.076 -14.238  1.00 12.01           C  
ATOM    287  O   SER A  20      18.190  -2.396 -13.859  1.00 11.87           O  
ATOM    288  CB  SER A  20      21.407  -3.217 -13.556  1.00 17.25           C  
ATOM    289  OG  SER A  20      20.705  -4.426 -13.497  1.00 17.25           O  
ATOM    290  H   SER A  20      19.238  -2.623 -11.633  1.00 14.62           H  
ATOM    291  HA  SER A  20      21.041  -1.117 -13.436  1.00 14.86           H  
ATOM    292 1HB  SER A  20      21.855  -3.101 -14.541  1.00 20.70           H  
ATOM    293 2HB  SER A  20      22.215  -3.227 -12.825  1.00 20.70           H  
ATOM    294  HG  SER A  20      21.367  -5.117 -13.565  1.00 20.70           H  
ATOM    295  N   ASN A  21      19.601  -1.709 -15.486  1.00 12.04           N  
ATOM    296  CA  ASN A  21      18.600  -1.731 -16.538  1.00 11.91           C  
ATOM    297  C   ASN A  21      18.414  -3.146 -17.035  1.00 11.55           C  
ATOM    298  O   ASN A  21      19.377  -3.903 -17.140  1.00 11.48           O  
ATOM    299  CB  ASN A  21      19.000  -0.812 -17.670  1.00 16.73           C  
ATOM    300  CG  ASN A  21      18.984   0.625 -17.258  1.00 16.73           C  
ATOM    301  OD1 ASN A  21      18.119   1.066 -16.492  1.00 16.73           O  
ATOM    302  ND2 ASN A  21      19.934   1.372 -17.747  1.00 16.73           N  
ATOM    303  H   ASN A  21      20.547  -1.437 -15.708  1.00 14.45           H  
ATOM    304  HA  ASN A  21      17.647  -1.396 -16.126  1.00 14.29           H  
ATOM    305 1HB  ASN A  21      20.001  -1.072 -18.014  1.00 20.08           H  
ATOM    306 2HB  ASN A  21      18.317  -0.950 -18.511  1.00 20.08           H  
ATOM    307 1HD2 ASN A  21      19.979   2.342 -17.506  1.00 20.08           H  
ATOM    308 2HD2 ASN A  21      20.615   0.979 -18.364  1.00 20.08           H  
ATOM    309  N   ASN A  22      17.178  -3.483 -17.397  1.00 11.53           N  
ATOM    310  CA  ASN A  22      16.841  -4.803 -17.917  1.00 11.44           C  
ATOM    311  C   ASN A  22      17.260  -5.922 -16.976  1.00 11.07           C  
ATOM    312  O   ASN A  22      17.781  -6.960 -17.394  1.00 11.19           O  
ATOM    313  CB  ASN A  22      17.403  -5.000 -19.298  1.00 16.06           C  
ATOM    314  CG  ASN A  22      16.771  -4.064 -20.243  1.00 16.06           C  
ATOM    315  OD1 ASN A  22      15.582  -3.735 -20.093  1.00 16.06           O  
ATOM    316  ND2 ASN A  22      17.520  -3.617 -21.205  1.00 16.06           N  
ATOM    317  H   ASN A  22      16.440  -2.801 -17.296  1.00 13.84           H  
ATOM    318  HA  ASN A  22      15.758  -4.857 -17.989  1.00 13.73           H  
ATOM    319 1HB  ASN A  22      18.478  -4.836 -19.302  1.00 19.27           H  
ATOM    320 2HB  ASN A  22      17.232  -6.014 -19.623  1.00 19.27           H  
ATOM    321 1HD2 ASN A  22      17.144  -2.946 -21.884  1.00 19.27           H  
ATOM    322 2HD2 ASN A  22      18.469  -3.908 -21.281  1.00 19.27           H  
ATOM    323  N   ALA A  23      17.022  -5.690 -15.698  1.00 10.80           N  
ATOM    324  CA  ALA A  23      17.299  -6.645 -14.654  1.00 10.62           C  
ATOM    325  C   ALA A  23      16.235  -7.724 -14.697  1.00 10.16           C  
ATOM    326  O   ALA A  23      15.127  -7.492 -15.179  1.00 10.20           O  
ATOM    327  CB  ALA A  23      17.328  -5.970 -13.292  1.00 14.95           C  
ATOM    328  H   ALA A  23      16.597  -4.807 -15.451  1.00 12.96           H  
ATOM    329  HA  ALA A  23      18.268  -7.102 -14.851  1.00 12.74           H  
ATOM    330 1HB  ALA A  23      17.542  -6.701 -12.520  1.00 17.94           H  
ATOM    331 2HB  ALA A  23      18.100  -5.196 -13.287  1.00 17.94           H  
ATOM    332 3HB  ALA A  23      16.359  -5.510 -13.096  1.00 17.94           H  
ATOM    333  N   LYS A  24      16.557  -8.889 -14.145  1.00  9.96           N  
ATOM    334  CA  LYS A  24      15.611  -9.997 -14.020  1.00  9.76           C  
ATOM    335  C   LYS A  24      14.408  -9.651 -13.137  1.00  9.36           C  
ATOM    336  O   LYS A  24      13.359 -10.311 -13.194  1.00  9.37           O  
ATOM    337  CB  LYS A  24      16.318 -11.221 -13.443  1.00 13.74           C  
ATOM    338  CG  LYS A  24      17.324 -11.875 -14.387  1.00 13.74           C  
ATOM    339  CD  LYS A  24      17.978 -13.098 -13.741  1.00 13.74           C  
ATOM    340  CE  LYS A  24      18.976 -13.766 -14.685  1.00 13.74           C  
ATOM    341  NZ  LYS A  24      19.649 -14.939 -14.051  1.00 13.74           N  
ATOM    342  H   LYS A  24      17.494  -9.007 -13.791  1.00 11.95           H  
ATOM    343  HA  LYS A  24      15.236 -10.237 -15.018  1.00 11.71           H  
ATOM    344 1HB  LYS A  24      16.856 -10.923 -12.543  1.00 16.49           H  
ATOM    345 2HB  LYS A  24      15.581 -11.961 -13.140  1.00 16.49           H  
ATOM    346 1HG  LYS A  24      16.820 -12.176 -15.309  1.00 16.49           H  
ATOM    347 2HG  LYS A  24      18.097 -11.154 -14.646  1.00 16.49           H  
ATOM    348 1HD  LYS A  24      18.498 -12.797 -12.830  1.00 16.49           H  
ATOM    349 2HD  LYS A  24      17.206 -13.821 -13.475  1.00 16.49           H  
ATOM    350 1HE  LYS A  24      18.450 -14.102 -15.578  1.00 16.49           H  
ATOM    351 2HE  LYS A  24      19.735 -13.039 -14.974  1.00 16.49           H  
ATOM    352 1HZ  LYS A  24      20.299 -15.350 -14.707  1.00 16.49           H  
ATOM    353 2HZ  LYS A  24      20.151 -14.638 -13.227  1.00 16.49           H  
ATOM    354 3HZ  LYS A  24      18.958 -15.628 -13.788  1.00 16.49           H  
ATOM    355  N   THR A  25      14.594  -8.661 -12.270  1.00  9.24           N  
ATOM    356  CA  THR A  25      13.589  -8.231 -11.325  1.00  9.09           C  
ATOM    357  C   THR A  25      13.305  -6.738 -11.436  1.00  8.76           C  
ATOM    358  O   THR A  25      14.078  -5.971 -12.006  1.00  9.00           O  
ATOM    359  CB  THR A  25      14.038  -8.566  -9.896  1.00 12.79           C  
ATOM    360  OG1 THR A  25      15.220  -7.818  -9.583  1.00 12.79           O  
ATOM    361  CG2 THR A  25      14.353 -10.051  -9.781  1.00 12.79           C  
ATOM    362  H   THR A  25      15.475  -8.172 -12.291  1.00 11.09           H  
ATOM    363  HA  THR A  25      12.662  -8.763 -11.534  1.00 10.91           H  
ATOM    364  HB  THR A  25      13.249  -8.303  -9.202  1.00 15.35           H  
ATOM    365  HG1 THR A  25      14.991  -6.906  -9.377  1.00 15.35           H  
ATOM    366 1HG2 THR A  25      14.670 -10.275  -8.767  1.00 15.35           H  
ATOM    367 2HG2 THR A  25      13.462 -10.629 -10.022  1.00 15.35           H  
ATOM    368 3HG2 THR A  25      15.150 -10.319 -10.466  1.00 15.35           H  
ATOM    369  N   ILE A  26      12.203  -6.330 -10.828  1.00  8.46           N  
ATOM    370  CA  ILE A  26      11.761  -4.944 -10.795  1.00  8.40           C  
ATOM    371  C   ILE A  26      12.202  -4.158  -9.575  1.00  8.69           C  
ATOM    372  O   ILE A  26      11.961  -4.562  -8.439  1.00  8.76           O  
ATOM    373  CB  ILE A  26      10.231  -4.916 -10.932  1.00 11.78           C  
ATOM    374  CG1 ILE A  26       9.792  -5.563 -12.304  1.00 11.78           C  
ATOM    375  CG2 ILE A  26       9.666  -3.557 -10.740  1.00 11.78           C  
ATOM    376  CD1 ILE A  26      10.341  -4.918 -13.585  1.00 11.78           C  
ATOM    377  H   ILE A  26      11.636  -7.030 -10.371  1.00 10.15           H  
ATOM    378  HA  ILE A  26      12.196  -4.434 -11.648  1.00 10.08           H  
ATOM    379  HB  ILE A  26       9.814  -5.551 -10.153  1.00 14.14           H  
ATOM    380 1HG1 ILE A  26      10.070  -6.617 -12.307  1.00 14.14           H  
ATOM    381 2HG1 ILE A  26       8.737  -5.473 -12.381  1.00 14.14           H  
ATOM    382 1HG2 ILE A  26       8.593  -3.618 -10.808  1.00 14.14           H  
ATOM    383 2HG2 ILE A  26       9.931  -3.156  -9.761  1.00 14.14           H  
ATOM    384 3HG2 ILE A  26      10.053  -2.921 -11.504  1.00 14.14           H  
ATOM    385 1HD1 ILE A  26       9.933  -5.446 -14.449  1.00 14.14           H  
ATOM    386 2HD1 ILE A  26      10.045  -3.873 -13.638  1.00 14.14           H  
ATOM    387 3HD1 ILE A  26      11.427  -4.989 -13.620  1.00 14.14           H  
ATOM    388  N   ILE A  27      12.817  -3.003  -9.836  1.00  9.10           N  
ATOM    389  CA  ILE A  27      13.315  -2.121  -8.796  1.00  9.63           C  
ATOM    390  C   ILE A  27      12.427  -0.877  -8.624  1.00  9.86           C  
ATOM    391  O   ILE A  27      12.155  -0.154  -9.593  1.00 10.08           O  
ATOM    392  CB  ILE A  27      14.768  -1.675  -9.089  1.00 13.27           C  
ATOM    393  CG1 ILE A  27      15.722  -2.884  -9.171  1.00 13.27           C  
ATOM    394  CG2 ILE A  27      15.246  -0.786  -7.980  1.00 13.27           C  
ATOM    395  CD1 ILE A  27      16.052  -3.383 -10.582  1.00 13.27           C  
ATOM    396  H   ILE A  27      12.957  -2.753 -10.804  1.00 10.92           H  
ATOM    397  HA  ILE A  27      13.322  -2.666  -7.863  1.00 11.56           H  
ATOM    398  HB  ILE A  27      14.809  -1.137 -10.036  1.00 15.92           H  
ATOM    399 1HG1 ILE A  27      16.654  -2.611  -8.691  1.00 15.92           H  
ATOM    400 2HG1 ILE A  27      15.268  -3.709  -8.620  1.00 15.92           H  
ATOM    401 1HG2 ILE A  27      16.247  -0.470  -8.172  1.00 15.92           H  
ATOM    402 2HG2 ILE A  27      14.628   0.092  -7.899  1.00 15.92           H  
ATOM    403 3HG2 ILE A  27      15.207  -1.346  -7.053  1.00 15.92           H  
ATOM    404 1HD1 ILE A  27      16.732  -4.235 -10.515  1.00 15.92           H  
ATOM    405 2HD1 ILE A  27      15.149  -3.698 -11.097  1.00 15.92           H  
ATOM    406 3HD1 ILE A  27      16.532  -2.587 -11.154  1.00 15.92           H  
ATOM    407  N   GLY A  28      11.968  -0.643  -7.393  1.00 10.00           N  
ATOM    408  CA  GLY A  28      11.103   0.489  -7.075  1.00 10.42           C  
ATOM    409  C   GLY A  28      11.931   1.741  -6.746  1.00 11.01           C  
ATOM    410  O   GLY A  28      13.140   1.747  -6.957  1.00 11.15           O  
ATOM    411  H   GLY A  28      12.228  -1.293  -6.667  1.00 12.00           H  
ATOM    412 1HA  GLY A  28      10.455   0.685  -7.929  1.00 12.50           H  
ATOM    413 2HA  GLY A  28      10.465   0.223  -6.235  1.00 12.50           H  
ATOM    414  N   PRO A  29      11.294   2.818  -6.270  1.00 11.56           N  
ATOM    415  CA  PRO A  29      11.894   4.098  -5.923  1.00 12.33           C  
ATOM    416  C   PRO A  29      12.907   3.922  -4.801  1.00 12.53           C  
ATOM    417  O   PRO A  29      12.670   3.135  -3.900  1.00 12.59           O  
ATOM    418  CB  PRO A  29      10.688   4.889  -5.406  1.00 18.49           C  
ATOM    419  CG  PRO A  29       9.467   4.208  -6.002  1.00 18.49           C  
ATOM    420  CD  PRO A  29       9.833   2.755  -6.049  1.00 18.49           C  
ATOM    421  HA  PRO A  29      12.347   4.560  -6.813  1.00 14.80           H  
ATOM    422 1HB  PRO A  29      10.681   4.844  -4.325  1.00 22.19           H  
ATOM    423 2HB  PRO A  29      10.781   5.951  -5.688  1.00 22.19           H  
ATOM    424 1HG  PRO A  29       8.586   4.389  -5.364  1.00 22.19           H  
ATOM    425 2HG  PRO A  29       9.212   4.602  -6.989  1.00 22.19           H  
ATOM    426 1HD  PRO A  29       9.605   2.256  -5.083  1.00 22.19           H  
ATOM    427 2HD  PRO A  29       9.302   2.295  -6.894  1.00 22.19           H  
ATOM    428  N   GLY A  30      13.992   4.680  -4.774  1.00 12.83           N  
ATOM    429  CA  GLY A  30      14.874   4.507  -3.629  1.00 13.25           C  
ATOM    430  C   GLY A  30      14.196   5.180  -2.434  1.00 13.60           C  
ATOM    431  O   GLY A  30      13.478   6.150  -2.637  1.00 13.62           O  
ATOM    432  H   GLY A  30      14.206   5.330  -5.521  1.00 15.40           H  
ATOM    433 1HA  GLY A  30      15.020   3.442  -3.458  1.00 15.90           H  
ATOM    434 2HA  GLY A  30      15.844   4.958  -3.833  1.00 15.90           H  
ATOM    435  N   PRO A  31      14.511   4.782  -1.190  1.00 14.03           N  
ATOM    436  CA  PRO A  31      13.956   5.276   0.074  1.00 14.58           C  
ATOM    437  C   PRO A  31      14.195   6.753   0.387  1.00 14.89           C  
ATOM    438  O   PRO A  31      13.516   7.325   1.236  1.00 15.16           O  
ATOM    439  CB  PRO A  31      14.654   4.379   1.108  1.00 21.88           C  
ATOM    440  CG  PRO A  31      15.914   3.894   0.428  1.00 21.88           C  
ATOM    441  CD  PRO A  31      15.532   3.741  -1.019  1.00 21.88           C  
ATOM    442  HA  PRO A  31      12.875   5.072   0.078  1.00 17.50           H  
ATOM    443 1HB  PRO A  31      14.863   4.962   2.019  1.00 26.26           H  
ATOM    444 2HB  PRO A  31      13.982   3.560   1.404  1.00 26.26           H  
ATOM    445 1HG  PRO A  31      16.738   4.608   0.587  1.00 26.26           H  
ATOM    446 2HG  PRO A  31      16.237   2.941   0.880  1.00 26.26           H  
ATOM    447 1HD  PRO A  31      16.416   3.923  -1.646  1.00 26.26           H  
ATOM    448 2HD  PRO A  31      15.083   2.747  -1.191  1.00 26.26           H  
ATOM    449  N   GLY A  32      15.187   7.358  -0.259  1.00 14.99           N  
ATOM    450  CA  GLY A  32      15.499   8.754  -0.005  1.00 15.42           C  
ATOM    451  C   GLY A  32      15.210   9.636  -1.211  1.00 15.34           C  
ATOM    452  O   GLY A  32      15.601  10.808  -1.236  1.00 15.60           O  
ATOM    453  H   GLY A  32      15.731   6.852  -0.938  1.00 17.99           H  
ATOM    454 1HA  GLY A  32      14.923   9.108   0.848  1.00 18.50           H  
ATOM    455 2HA  GLY A  32      16.550   8.842   0.264  1.00 18.50           H  
ATOM    456  N   VAL A  33      14.518   9.087  -2.204  1.00 15.14           N  
ATOM    457  CA  VAL A  33      14.229   9.840  -3.409  1.00 15.22           C  
ATOM    458  C   VAL A  33      13.055  10.789  -3.161  1.00 15.47           C  
ATOM    459  O   VAL A  33      11.996  10.398  -2.669  1.00 15.58           O  
ATOM    460  CB  VAL A  33      13.966   8.865  -4.575  1.00 21.27           C  
ATOM    461  CG1 VAL A  33      13.572   9.605  -5.822  1.00 21.27           C  
ATOM    462  CG2 VAL A  33      15.228   8.057  -4.830  1.00 21.27           C  
ATOM    463  H   VAL A  33      14.183   8.121  -2.125  1.00 18.17           H  
ATOM    464  HA  VAL A  33      15.106  10.435  -3.663  1.00 18.26           H  
ATOM    465  HB  VAL A  33      13.145   8.196  -4.305  1.00 25.52           H  
ATOM    466 1HG1 VAL A  33      13.382   8.895  -6.627  1.00 25.52           H  
ATOM    467 2HG1 VAL A  33      12.684  10.147  -5.622  1.00 25.52           H  
ATOM    468 3HG1 VAL A  33      14.368  10.289  -6.119  1.00 25.52           H  
ATOM    469 1HG2 VAL A  33      15.056   7.357  -5.639  1.00 25.52           H  
ATOM    470 2HG2 VAL A  33      16.041   8.731  -5.099  1.00 25.52           H  
ATOM    471 3HG2 VAL A  33      15.499   7.515  -3.931  1.00 25.52           H  
ATOM    472  N   GLN A  34      13.255  12.068  -3.475  1.00 15.70           N  
ATOM    473  CA  GLN A  34      12.226  13.073  -3.205  1.00 16.05           C  
ATOM    474  C   GLN A  34      11.303  13.323  -4.393  1.00 15.68           C  
ATOM    475  O   GLN A  34      10.379  14.132  -4.324  1.00 15.62           O  
ATOM    476  CB  GLN A  34      12.905  14.373  -2.789  1.00 22.33           C  
ATOM    477  CG  GLN A  34      13.836  14.198  -1.583  1.00 22.33           C  
ATOM    478  CD  GLN A  34      13.139  13.646  -0.368  1.00 22.33           C  
ATOM    479  OE1 GLN A  34      12.147  14.211   0.104  1.00 22.33           O  
ATOM    480  NE2 GLN A  34      13.648  12.527   0.146  1.00 22.33           N  
ATOM    481  H   GLN A  34      14.143  12.344  -3.874  1.00 18.84           H  
ATOM    482  HA  GLN A  34      11.609  12.720  -2.379  1.00 19.26           H  
ATOM    483 1HB  GLN A  34      13.483  14.769  -3.624  1.00 26.80           H  
ATOM    484 2HB  GLN A  34      12.148  15.113  -2.530  1.00 26.80           H  
ATOM    485 1HG  GLN A  34      14.636  13.504  -1.847  1.00 26.80           H  
ATOM    486 2HG  GLN A  34      14.257  15.165  -1.321  1.00 26.80           H  
ATOM    487 1HE2 GLN A  34      13.227  12.105   0.949  1.00 26.80           H  
ATOM    488 2HE2 GLN A  34      14.465  12.076  -0.285  1.00 26.80           H  
ATOM    489  N   LEU A  35      11.595  12.658  -5.494  1.00 15.60           N  
ATOM    490  CA  LEU A  35      10.849  12.783  -6.733  1.00 15.37           C  
ATOM    491  C   LEU A  35      10.183  11.474  -7.111  1.00 15.51           C  
ATOM    492  O   LEU A  35      10.658  10.397  -6.764  1.00 15.65           O  
ATOM    493  CB  LEU A  35      11.785  13.206  -7.866  1.00 21.61           C  
ATOM    494  CG  LEU A  35      12.590  14.511  -7.648  1.00 21.61           C  
ATOM    495  CD1 LEU A  35      13.529  14.699  -8.826  1.00 21.61           C  
ATOM    496  CD2 LEU A  35      11.649  15.711  -7.502  1.00 21.61           C  
ATOM    497  H   LEU A  35      12.367  12.013  -5.449  1.00 18.72           H  
ATOM    498  HA  LEU A  35      10.063  13.523  -6.601  1.00 18.44           H  
ATOM    499 1HB  LEU A  35      12.497  12.399  -8.030  1.00 25.93           H  
ATOM    500 2HB  LEU A  35      11.195  13.320  -8.776  1.00 25.93           H  
ATOM    501  HG  LEU A  35      13.194  14.420  -6.745  1.00 25.93           H  
ATOM    502 1HD1 LEU A  35      14.118  15.605  -8.678  1.00 25.93           H  
ATOM    503 2HD1 LEU A  35      14.199  13.843  -8.904  1.00 25.93           H  
ATOM    504 3HD1 LEU A  35      12.951  14.791  -9.740  1.00 25.93           H  
ATOM    505 1HD2 LEU A  35      12.239  16.615  -7.354  1.00 25.93           H  
ATOM    506 2HD2 LEU A  35      11.046  15.818  -8.404  1.00 25.93           H  
ATOM    507 3HD2 LEU A  35      10.994  15.577  -6.643  1.00 25.93           H  
ATOM    508  N   ASN A  36       9.102  11.543  -7.863  1.00 15.61           N  
ATOM    509  CA  ASN A  36       8.528  10.304  -8.355  1.00 15.91           C  
ATOM    510  C   ASN A  36       9.565   9.587  -9.213  1.00 15.44           C  
ATOM    511  O   ASN A  36      10.286  10.219  -9.991  1.00 15.63           O  
ATOM    512  CB  ASN A  36       7.274  10.545  -9.147  1.00 22.16           C  
ATOM    513  CG  ASN A  36       6.098  10.976  -8.351  1.00 22.16           C  
ATOM    514  OD1 ASN A  36       5.959  10.691  -7.154  1.00 22.16           O  
ATOM    515  ND2 ASN A  36       5.223  11.679  -9.010  1.00 22.16           N  
ATOM    516  H   ASN A  36       8.700  12.435  -8.108  1.00 18.73           H  
ATOM    517  HA  ASN A  36       8.297   9.656  -7.510  1.00 19.09           H  
ATOM    518 1HB  ASN A  36       7.474  11.328  -9.850  1.00 26.59           H  
ATOM    519 2HB  ASN A  36       7.030   9.658  -9.709  1.00 26.59           H  
ATOM    520 1HD2 ASN A  36       4.401  12.019  -8.557  1.00 26.59           H  
ATOM    521 2HD2 ASN A  36       5.401  11.880  -9.997  1.00 26.59           H  
ATOM    522  N   GLN A  37       9.628   8.269  -9.080  1.00 14.97           N  
ATOM    523  CA  GLN A  37      10.547   7.447  -9.848  1.00 14.56           C  
ATOM    524  C   GLN A  37      10.338   7.733 -11.332  1.00 13.82           C  
ATOM    525  O   GLN A  37       9.196   7.818 -11.755  1.00 13.49           O  
ATOM    526  CB  GLN A  37      10.274   5.963  -9.552  1.00 20.55           C  
ATOM    527  CG  GLN A  37      11.194   4.967 -10.236  1.00 20.55           C  
ATOM    528  CD  GLN A  37      10.893   3.517  -9.856  1.00 20.55           C  
ATOM    529  OE1 GLN A  37       9.767   3.166  -9.470  1.00 20.55           O  
ATOM    530  NE2 GLN A  37      11.917   2.673  -9.960  1.00 20.55           N  
ATOM    531  H   GLN A  37       9.004   7.829  -8.417  1.00 17.96           H  
ATOM    532  HA  GLN A  37      11.554   7.684  -9.527  1.00 17.47           H  
ATOM    533 1HB  GLN A  37      10.378   5.804  -8.493  1.00 24.66           H  
ATOM    534 2HB  GLN A  37       9.244   5.715  -9.823  1.00 24.66           H  
ATOM    535 1HG  GLN A  37      11.079   5.058 -11.321  1.00 24.66           H  
ATOM    536 2HG  GLN A  37      12.219   5.176  -9.946  1.00 24.66           H  
ATOM    537 1HE2 GLN A  37      11.821   1.677  -9.721  1.00 24.66           H  
ATOM    538 2HE2 GLN A  37      12.809   2.999 -10.267  1.00 24.66           H  
ATOM    539  N   PRO A  38      11.390   7.906 -12.159  1.00 13.68           N  
ATOM    540  CA  PRO A  38      11.268   8.136 -13.587  1.00 13.14           C  
ATOM    541  C   PRO A  38      10.380   7.067 -14.172  1.00 12.57           C  
ATOM    542  O   PRO A  38      10.500   5.895 -13.812  1.00 12.63           O  
ATOM    543  CB  PRO A  38      12.714   8.017 -14.070  1.00 19.71           C  
ATOM    544  CG  PRO A  38      13.536   8.458 -12.877  1.00 19.71           C  
ATOM    545  CD  PRO A  38      12.785   7.920 -11.664  1.00 19.71           C  
ATOM    546  HA  PRO A  38      10.865   9.128 -13.795  1.00 15.77           H  
ATOM    547 1HB  PRO A  38      12.922   6.981 -14.383  1.00 23.65           H  
ATOM    548 2HB  PRO A  38      12.867   8.657 -14.956  1.00 23.65           H  
ATOM    549 1HG  PRO A  38      14.562   8.057 -12.959  1.00 23.65           H  
ATOM    550 2HG  PRO A  38      13.629   9.554 -12.865  1.00 23.65           H  
ATOM    551 1HD  PRO A  38      13.129   6.915 -11.400  1.00 23.65           H  
ATOM    552 2HD  PRO A  38      12.912   8.652 -10.849  1.00 23.65           H  
ATOM    553  N   VAL A  39       9.490   7.462 -15.067  1.00 12.17           N  
ATOM    554  CA  VAL A  39       8.565   6.494 -15.621  1.00 11.74           C  
ATOM    555  C   VAL A  39       8.655   6.372 -17.122  1.00 11.52           C  
ATOM    556  O   VAL A  39       8.566   7.371 -17.837  1.00 11.60           O  
ATOM    557  CB  VAL A  39       7.094   6.842 -15.267  1.00 16.61           C  
ATOM    558  CG1 VAL A  39       6.172   5.797 -15.867  1.00 16.61           C  
ATOM    559  CG2 VAL A  39       6.920   6.931 -13.782  1.00 16.61           C  
ATOM    560  H   VAL A  39       9.462   8.428 -15.364  1.00 14.60           H  
ATOM    561  HA  VAL A  39       8.792   5.519 -15.193  1.00 14.09           H  
ATOM    562  HB  VAL A  39       6.820   7.783 -15.692  1.00 19.93           H  
ATOM    563 1HG1 VAL A  39       5.167   6.024 -15.612  1.00 19.93           H  
ATOM    564 2HG1 VAL A  39       6.250   5.750 -16.946  1.00 19.93           H  
ATOM    565 3HG1 VAL A  39       6.432   4.836 -15.446  1.00 19.93           H  
ATOM    566 1HG2 VAL A  39       5.889   7.157 -13.544  1.00 19.93           H  
ATOM    567 2HG2 VAL A  39       7.182   6.008 -13.323  1.00 19.93           H  
ATOM    568 3HG2 VAL A  39       7.545   7.698 -13.393  1.00 19.93           H  
ATOM    569  N   SER A  40       8.805   5.138 -17.580  1.00 11.41           N  
ATOM    570  CA  SER A  40       8.767   4.816 -18.994  1.00 11.37           C  
ATOM    571  C   SER A  40       7.599   3.854 -19.096  1.00 10.90           C  
ATOM    572  O   SER A  40       7.302   3.188 -18.104  1.00 10.85           O  
ATOM    573  CB  SER A  40      10.045   4.154 -19.488  1.00 15.93           C  
ATOM    574  OG  SER A  40      11.157   4.999 -19.342  1.00 15.93           O  
ATOM    575  H   SER A  40       8.918   4.393 -16.905  1.00 13.69           H  
ATOM    576  HA  SER A  40       8.573   5.712 -19.568  1.00 13.64           H  
ATOM    577 1HB  SER A  40      10.212   3.221 -18.945  1.00 19.12           H  
ATOM    578 2HB  SER A  40       9.924   3.894 -20.543  1.00 19.12           H  
ATOM    579  HG  SER A  40      11.876   4.569 -19.813  1.00 19.12           H  
ATOM    580  N   ILE A  41       6.938   3.765 -20.244  1.00 10.75           N  
ATOM    581  CA  ILE A  41       5.878   2.774 -20.384  1.00 10.49           C  
ATOM    582  C   ILE A  41       6.372   1.699 -21.322  1.00 10.74           C  
ATOM    583  O   ILE A  41       6.601   1.923 -22.512  1.00 11.10           O  
ATOM    584  CB  ILE A  41       4.530   3.372 -20.823  1.00 14.79           C  
ATOM    585  CG1 ILE A  41       4.054   4.432 -19.756  1.00 14.79           C  
ATOM    586  CG2 ILE A  41       3.520   2.239 -20.962  1.00 14.79           C  
ATOM    587  CD1 ILE A  41       2.826   5.187 -20.103  1.00 14.79           C  
ATOM    588  H   ILE A  41       7.206   4.340 -21.028  1.00 12.90           H  
ATOM    589  HA  ILE A  41       5.712   2.298 -19.423  1.00 12.59           H  
ATOM    590  HB  ILE A  41       4.647   3.883 -21.778  1.00 17.75           H  
ATOM    591 1HG1 ILE A  41       3.860   3.946 -18.851  1.00 17.75           H  
ATOM    592 2HG1 ILE A  41       4.860   5.149 -19.600  1.00 17.75           H  
ATOM    593 1HG2 ILE A  41       2.570   2.633 -21.282  1.00 17.75           H  
ATOM    594 2HG2 ILE A  41       3.869   1.529 -21.702  1.00 17.75           H  
ATOM    595 3HG2 ILE A  41       3.409   1.731 -20.003  1.00 17.75           H  
ATOM    596 1HD1 ILE A  41       2.580   5.886 -19.307  1.00 17.75           H  
ATOM    597 2HD1 ILE A  41       3.008   5.709 -20.997  1.00 17.75           H  
ATOM    598 3HD1 ILE A  41       1.997   4.516 -20.231  1.00 17.75           H  
ATOM    599  N   ASN A  42       6.554   0.527 -20.756  1.00 10.75           N  
ATOM    600  CA  ASN A  42       7.219  -0.550 -21.428  1.00 11.15           C  
ATOM    601  C   ASN A  42       6.316  -1.531 -22.139  1.00 11.00           C  
ATOM    602  O   ASN A  42       5.664  -2.350 -21.496  1.00 10.96           O  
ATOM    603  CB  ASN A  42       8.061  -1.251 -20.393  1.00 15.45           C  
ATOM    604  CG  ASN A  42       9.105  -0.310 -19.787  1.00 15.45           C  
ATOM    605  OD1 ASN A  42       9.841   0.405 -20.485  1.00 15.45           O  
ATOM    606  ND2 ASN A  42       9.162  -0.288 -18.481  1.00 15.45           N  
ATOM    607  H   ASN A  42       6.254   0.402 -19.784  1.00 12.90           H  
ATOM    608  HA  ASN A  42       7.857  -0.110 -22.185  1.00 13.38           H  
ATOM    609 1HB  ASN A  42       7.410  -1.593 -19.592  1.00 18.54           H  
ATOM    610 2HB  ASN A  42       8.549  -2.122 -20.829  1.00 18.54           H  
ATOM    611 1HD2 ASN A  42       9.815   0.313 -18.021  1.00 18.54           H  
ATOM    612 2HD2 ASN A  42       8.546  -0.864 -17.936  1.00 18.54           H  
ATOM    613  N   CYS A  43       6.252  -1.432 -23.463  1.00 11.10           N  
ATOM    614  CA  CYS A  43       5.395  -2.305 -24.257  1.00 11.17           C  
ATOM    615  C   CYS A  43       6.050  -3.667 -24.492  1.00 11.59           C  
ATOM    616  O   CYS A  43       7.282  -3.774 -24.654  1.00 11.93           O  
ATOM    617  CB  CYS A  43       4.959  -1.639 -25.564  1.00 15.61           C  
ATOM    618  SG  CYS A  43       3.831  -2.642 -26.583  1.00 15.61           S  
ATOM    619  H   CYS A  43       6.787  -0.711 -23.937  1.00 13.32           H  
ATOM    620  HA  CYS A  43       4.492  -2.496 -23.698  1.00 13.40           H  
ATOM    621 1HB  CYS A  43       4.444  -0.713 -25.326  1.00 18.73           H  
ATOM    622 2HB  CYS A  43       5.806  -1.386 -26.152  1.00 18.73           H  
ATOM    623  HG  CYS A  43       2.933  -2.880 -25.619  1.00 18.73           H  
ATOM    624  N   THR A  44       5.200  -4.697 -24.382  1.00 11.72           N  
ATOM    625  CA  THR A  44       5.475  -6.121 -24.532  1.00 12.22           C  
ATOM    626  C   THR A  44       4.646  -6.768 -25.668  1.00 12.33           C  
ATOM    627  O   THR A  44       3.417  -6.614 -25.759  1.00 12.09           O  
ATOM    628  CB  THR A  44       5.141  -6.839 -23.195  1.00 16.90           C  
ATOM    629  OG1 THR A  44       5.983  -6.322 -22.135  1.00 16.90           O  
ATOM    630  CG2 THR A  44       5.300  -8.347 -23.287  1.00 16.90           C  
ATOM    631  H   THR A  44       4.225  -4.469 -24.196  1.00 14.06           H  
ATOM    632  HA  THR A  44       6.532  -6.248 -24.760  1.00 14.66           H  
ATOM    633  HB  THR A  44       4.124  -6.618 -22.955  1.00 20.28           H  
ATOM    634  HG1 THR A  44       5.819  -5.365 -22.066  1.00 20.28           H  
ATOM    635 1HG2 THR A  44       5.035  -8.790 -22.328  1.00 20.28           H  
ATOM    636 2HG2 THR A  44       4.645  -8.756 -24.055  1.00 20.28           H  
ATOM    637 3HG2 THR A  44       6.325  -8.585 -23.528  1.00 20.28           H  
ATOM    638  N   ARG A  45       5.328  -7.539 -26.521  1.00 12.84           N  
ATOM    639  CA  ARG A  45       4.693  -8.269 -27.619  1.00 13.16           C  
ATOM    640  C   ARG A  45       5.252  -9.670 -27.770  1.00 13.55           C  
ATOM    641  O   ARG A  45       6.465  -9.868 -27.739  1.00 13.98           O  
ATOM    642  CB  ARG A  45       4.862  -7.532 -28.944  1.00 18.30           C  
ATOM    643  CG  ARG A  45       4.314  -8.283 -30.190  1.00 18.30           C  
ATOM    644  CD  ARG A  45       4.304  -7.421 -31.386  1.00 18.30           C  
ATOM    645  NE  ARG A  45       3.961  -8.138 -32.604  1.00 18.30           N  
ATOM    646  CZ  ARG A  45       3.474  -7.579 -33.737  1.00 18.30           C  
ATOM    647  NH1 ARG A  45       3.229  -6.280 -33.806  1.00 18.30           N  
ATOM    648  NH2 ARG A  45       3.237  -8.349 -34.785  1.00 18.30           N  
ATOM    649  H   ARG A  45       6.327  -7.628 -26.395  1.00 15.41           H  
ATOM    650  HA  ARG A  45       3.625  -8.349 -27.407  1.00 15.79           H  
ATOM    651 1HB  ARG A  45       4.359  -6.566 -28.889  1.00 21.96           H  
ATOM    652 2HB  ARG A  45       5.921  -7.340 -29.121  1.00 21.96           H  
ATOM    653 1HG  ARG A  45       4.949  -9.144 -30.419  1.00 21.96           H  
ATOM    654 2HG  ARG A  45       3.295  -8.622 -30.005  1.00 21.96           H  
ATOM    655 1HD  ARG A  45       3.567  -6.644 -31.232  1.00 21.96           H  
ATOM    656 2HD  ARG A  45       5.298  -6.986 -31.521  1.00 21.96           H  
ATOM    657  HE  ARG A  45       4.162  -9.142 -32.636  1.00 21.96           H  
ATOM    658 1HH1 ARG A  45       3.406  -5.688 -33.011  1.00 21.96           H  
ATOM    659 2HH1 ARG A  45       2.864  -5.879 -34.659  1.00 21.96           H  
ATOM    660 1HH2 ARG A  45       3.432  -9.345 -34.726  1.00 21.96           H  
ATOM    661 2HH2 ARG A  45       2.872  -7.955 -35.639  1.00 21.96           H  
ATOM    662  N   VAL A  46       4.357 -10.634 -27.967  1.00 13.56           N  
ATOM    663  CA  VAL A  46       4.753 -12.009 -28.210  1.00 14.07           C  
ATOM    664  C   VAL A  46       4.151 -12.494 -29.521  1.00 14.51           C  
ATOM    665  O   VAL A  46       2.931 -12.537 -29.687  1.00 14.55           O  
ATOM    666  CB  VAL A  46       4.303 -12.909 -27.053  1.00 19.49           C  
ATOM    667  CG1 VAL A  46       4.700 -14.362 -27.327  1.00 19.49           C  
ATOM    668  CG2 VAL A  46       4.927 -12.402 -25.735  1.00 19.49           C  
ATOM    669  H   VAL A  46       3.373 -10.397 -27.965  1.00 16.27           H  
ATOM    670  HA  VAL A  46       5.841 -12.056 -28.287  1.00 16.88           H  
ATOM    671  HB  VAL A  46       3.235 -12.873 -26.985  1.00 23.39           H  
ATOM    672 1HG1 VAL A  46       4.367 -14.985 -26.504  1.00 23.39           H  
ATOM    673 2HG1 VAL A  46       4.239 -14.715 -28.249  1.00 23.39           H  
ATOM    674 3HG1 VAL A  46       5.784 -14.429 -27.411  1.00 23.39           H  
ATOM    675 1HG2 VAL A  46       4.611 -13.028 -24.905  1.00 23.39           H  
ATOM    676 2HG2 VAL A  46       6.020 -12.436 -25.809  1.00 23.39           H  
ATOM    677 3HG2 VAL A  46       4.621 -11.379 -25.540  1.00 23.39           H  
ATOM    678  N   ASN A  47       5.005 -12.910 -30.445  1.00 14.98           N  
ATOM    679  CA  ASN A  47       4.538 -13.330 -31.763  1.00 15.55           C  
ATOM    680  C   ASN A  47       4.086 -14.777 -31.824  1.00 15.51           C  
ATOM    681  O   ASN A  47       4.741 -15.635 -32.418  1.00 15.72           O  
ATOM    682  CB  ASN A  47       5.583 -13.023 -32.803  1.00 21.54           C  
ATOM    683  CG  ASN A  47       5.723 -11.545 -32.963  1.00 21.54           C  
ATOM    684  OD1 ASN A  47       4.700 -10.833 -32.966  1.00 21.54           O  
ATOM    685  ND2 ASN A  47       6.935 -11.078 -33.080  1.00 21.54           N  
ATOM    686  H   ASN A  47       5.994 -12.892 -30.239  1.00 17.98           H  
ATOM    687  HA  ASN A  47       3.657 -12.733 -32.007  1.00 18.66           H  
ATOM    688 1HB  ASN A  47       6.542 -13.450 -32.508  1.00 25.85           H  
ATOM    689 2HB  ASN A  47       5.296 -13.467 -33.757  1.00 25.85           H  
ATOM    690 1HD2 ASN A  47       7.112 -10.073 -33.170  1.00 25.85           H  
ATOM    691 2HD2 ASN A  47       7.715 -11.700 -33.068  1.00 25.85           H  
ATOM    692  N   GLY A  48       2.965 -15.028 -31.175  1.00 15.37           N  
ATOM    693  CA  GLY A  48       2.375 -16.353 -31.116  1.00 15.47           C  
ATOM    694  C   GLY A  48       1.372 -16.500 -32.263  1.00 15.07           C  
ATOM    695  O   GLY A  48       1.428 -15.732 -33.224  1.00 14.74           O  
ATOM    696  H   GLY A  48       2.542 -14.221 -30.702  1.00 18.44           H  
ATOM    697 1HA  GLY A  48       3.162 -17.101 -31.206  1.00 18.56           H  
ATOM    698 2HA  GLY A  48       1.899 -16.490 -30.158  1.00 18.56           H  
ATOM    699  N   PRO A  49       0.477 -17.498 -32.214  1.00 15.24           N  
ATOM    700  CA  PRO A  49      -0.524 -17.793 -33.224  1.00 15.07           C  
ATOM    701  C   PRO A  49      -1.492 -16.634 -33.375  1.00 14.89           C  
ATOM    702  O   PRO A  49      -1.778 -15.939 -32.400  1.00 15.01           O  
ATOM    703  CB  PRO A  49      -1.252 -19.007 -32.641  1.00 22.61           C  
ATOM    704  CG  PRO A  49      -0.297 -19.597 -31.655  1.00 22.61           C  
ATOM    705  CD  PRO A  49       0.465 -18.424 -31.077  1.00 22.61           C  
ATOM    706  HA  PRO A  49      -0.035 -18.028 -34.180  1.00 18.08           H  
ATOM    707 1HB  PRO A  49      -2.216 -18.696 -32.205  1.00 27.13           H  
ATOM    708 2HB  PRO A  49      -1.490 -19.715 -33.445  1.00 27.13           H  
ATOM    709 1HG  PRO A  49      -0.892 -20.123 -30.906  1.00 27.13           H  
ATOM    710 2HG  PRO A  49       0.349 -20.340 -32.138  1.00 27.13           H  
ATOM    711 1HD  PRO A  49      -0.088 -17.991 -30.232  1.00 27.13           H  
ATOM    712 2HD  PRO A  49       1.476 -18.750 -30.801  1.00 27.13           H  
ATOM    713  N   GLY A  50      -2.024 -16.449 -34.577  1.00 14.75           N  
ATOM    714  CA  GLY A  50      -3.022 -15.411 -34.763  1.00 14.77           C  
ATOM    715  C   GLY A  50      -4.368 -15.947 -34.281  1.00 14.80           C  
ATOM    716  O   GLY A  50      -4.458 -17.115 -33.882  1.00 14.72           O  
ATOM    717  H   GLY A  50      -1.713 -17.017 -35.352  1.00 17.70           H  
ATOM    718 1HA  GLY A  50      -2.724 -14.534 -34.190  1.00 17.72           H  
ATOM    719 2HA  GLY A  50      -3.074 -15.131 -35.814  1.00 17.72           H  
ATOM    720  N   PRO A  51      -5.433 -15.144 -34.313  1.00 15.06           N  
ATOM    721  CA  PRO A  51      -6.741 -15.525 -33.836  1.00 15.23           C  
ATOM    722  C   PRO A  51      -7.254 -16.785 -34.508  1.00 15.07           C  
ATOM    723  O   PRO A  51      -7.236 -16.903 -35.734  1.00 14.99           O  
ATOM    724  CB  PRO A  51      -7.593 -14.313 -34.233  1.00 22.84           C  
ATOM    725  CG  PRO A  51      -6.611 -13.156 -34.276  1.00 22.84           C  
ATOM    726  CD  PRO A  51      -5.337 -13.768 -34.832  1.00 22.84           C  
ATOM    727  HA  PRO A  51      -6.707 -15.645 -32.745  1.00 18.28           H  
ATOM    728 1HB  PRO A  51      -8.094 -14.500 -35.192  1.00 27.41           H  
ATOM    729 2HB  PRO A  51      -8.381 -14.165 -33.480  1.00 27.41           H  
ATOM    730 1HG  PRO A  51      -7.007 -12.348 -34.913  1.00 27.41           H  
ATOM    731 2HG  PRO A  51      -6.482 -12.733 -33.269  1.00 27.41           H  
ATOM    732 1HD  PRO A  51      -5.347 -13.768 -35.934  1.00 27.41           H  
ATOM    733 2HD  PRO A  51      -4.482 -13.226 -34.419  1.00 27.41           H  
ATOM    734  N   GLY A  52      -7.759 -17.700 -33.696  1.00 15.15           N  
ATOM    735  CA  GLY A  52      -8.341 -18.959 -34.166  1.00 15.17           C  
ATOM    736  C   GLY A  52      -7.325 -20.012 -34.623  1.00 14.80           C  
ATOM    737  O   GLY A  52      -7.708 -21.145 -34.946  1.00 14.76           O  
ATOM    738  H   GLY A  52      -7.715 -17.506 -32.691  1.00 18.18           H  
ATOM    739 1HA  GLY A  52      -8.955 -19.381 -33.372  1.00 18.20           H  
ATOM    740 2HA  GLY A  52      -9.015 -18.739 -34.992  1.00 18.20           H  
ATOM    741  N   LYS A  53      -6.030 -19.688 -34.594  1.00 14.68           N  
ATOM    742  CA  LYS A  53      -5.054 -20.627 -35.123  1.00 14.48           C  
ATOM    743  C   LYS A  53      -4.703 -21.707 -34.116  1.00 13.81           C  
ATOM    744  O   LYS A  53      -4.040 -22.689 -34.452  1.00 13.72           O  
ATOM    745  CB  LYS A  53      -3.827 -19.862 -35.614  1.00 20.35           C  
ATOM    746  CG  LYS A  53      -4.162 -18.810 -36.726  1.00 20.35           C  
ATOM    747  CD  LYS A  53      -4.756 -19.440 -37.983  1.00 20.35           C  
ATOM    748  CE  LYS A  53      -5.082 -18.412 -39.050  1.00 20.35           C  
ATOM    749  NZ  LYS A  53      -5.717 -19.061 -40.267  1.00 20.35           N  
ATOM    750  H   LYS A  53      -5.717 -18.759 -34.277  1.00 17.62           H  
ATOM    751  HA  LYS A  53      -5.498 -21.136 -35.970  1.00 17.38           H  
ATOM    752 1HB  LYS A  53      -3.388 -19.321 -34.784  1.00 24.42           H  
ATOM    753 2HB  LYS A  53      -3.083 -20.555 -36.000  1.00 24.42           H  
ATOM    754 1HG  LYS A  53      -4.888 -18.098 -36.335  1.00 24.42           H  
ATOM    755 2HG  LYS A  53      -3.260 -18.265 -36.989  1.00 24.42           H  
ATOM    756 1HD  LYS A  53      -4.092 -20.196 -38.388  1.00 24.42           H  
ATOM    757 2HD  LYS A  53      -5.700 -19.904 -37.738  1.00 24.42           H  
ATOM    758 1HE  LYS A  53      -5.783 -17.690 -38.630  1.00 24.42           H  
ATOM    759 2HE  LYS A  53      -4.176 -17.893 -39.354  1.00 24.42           H  
ATOM    760 1HZ  LYS A  53      -5.941 -18.362 -40.953  1.00 24.42           H  
ATOM    761 2HZ  LYS A  53      -5.072 -19.729 -40.667  1.00 24.42           H  
ATOM    762 3HZ  LYS A  53      -6.592 -19.573 -39.993  1.00 24.42           H  
ATOM    763  N   LEU A  54      -5.167 -21.537 -32.883  1.00 13.49           N  
ATOM    764  CA  LEU A  54      -4.987 -22.544 -31.855  1.00 13.00           C  
ATOM    765  C   LEU A  54      -5.799 -23.756 -32.275  1.00 12.73           C  
ATOM    766  O   LEU A  54      -5.306 -24.879 -32.360  1.00 12.64           O  
ATOM    767  CB  LEU A  54      -5.460 -21.992 -30.499  1.00 18.40           C  
ATOM    768  CG  LEU A  54      -5.313 -22.901 -29.255  1.00 18.40           C  
ATOM    769  CD1 LEU A  54      -5.063 -22.039 -28.069  1.00 18.40           C  
ATOM    770  CD2 LEU A  54      -6.602 -23.688 -28.993  1.00 18.40           C  
ATOM    771  H   LEU A  54      -5.694 -20.699 -32.682  1.00 16.19           H  
ATOM    772  HA  LEU A  54      -3.933 -22.815 -31.792  1.00 15.60           H  
ATOM    773 1HB  LEU A  54      -4.901 -21.091 -30.303  1.00 22.08           H  
ATOM    774 2HB  LEU A  54      -6.514 -21.719 -30.580  1.00 22.08           H  
ATOM    775  HG  LEU A  54      -4.490 -23.577 -29.392  1.00 22.08           H  
ATOM    776 1HD1 LEU A  54      -4.957 -22.663 -27.175  1.00 22.08           H  
ATOM    777 2HD1 LEU A  54      -4.153 -21.478 -28.240  1.00 22.08           H  
ATOM    778 3HD1 LEU A  54      -5.900 -21.353 -27.928  1.00 22.08           H  
ATOM    779 1HD2 LEU A  54      -6.466 -24.287 -28.097  1.00 22.08           H  
ATOM    780 2HD2 LEU A  54      -7.432 -22.989 -28.839  1.00 22.08           H  
ATOM    781 3HD2 LEU A  54      -6.834 -24.341 -29.821  1.00 22.08           H  
ATOM    782  N   ARG A  55      -7.063 -23.525 -32.609  1.00 12.79           N  
ATOM    783  CA  ARG A  55      -7.911 -24.621 -33.028  1.00 12.74           C  
ATOM    784  C   ARG A  55      -7.414 -25.246 -34.330  1.00 12.75           C  
ATOM    785  O   ARG A  55      -7.467 -26.467 -34.489  1.00 12.77           O  
ATOM    786  CB  ARG A  55      -9.345 -24.161 -33.174  1.00 17.86           C  
ATOM    787  CG  ARG A  55     -10.050 -23.855 -31.845  1.00 17.86           C  
ATOM    788  CD  ARG A  55     -11.510 -23.700 -32.032  1.00 17.86           C  
ATOM    789  NE  ARG A  55     -11.791 -22.609 -32.932  1.00 17.86           N  
ATOM    790  CZ  ARG A  55     -11.915 -21.317 -32.589  1.00 17.86           C  
ATOM    791  NH1 ARG A  55     -11.812 -20.926 -31.336  1.00 17.86           N  
ATOM    792  NH2 ARG A  55     -12.144 -20.428 -33.546  1.00 17.86           N  
ATOM    793  H   ARG A  55      -7.428 -22.586 -32.546  1.00 15.35           H  
ATOM    794  HA  ARG A  55      -7.885 -25.387 -32.254  1.00 15.29           H  
ATOM    795 1HB  ARG A  55      -9.365 -23.254 -33.781  1.00 21.43           H  
ATOM    796 2HB  ARG A  55      -9.921 -24.921 -33.697  1.00 21.43           H  
ATOM    797 1HG  ARG A  55      -9.884 -24.679 -31.149  1.00 21.43           H  
ATOM    798 2HG  ARG A  55      -9.647 -22.935 -31.411  1.00 21.43           H  
ATOM    799 1HD  ARG A  55     -11.925 -24.615 -32.458  1.00 21.43           H  
ATOM    800 2HD  ARG A  55     -11.989 -23.504 -31.080  1.00 21.43           H  
ATOM    801  HE  ARG A  55     -11.887 -22.834 -33.914  1.00 21.43           H  
ATOM    802 1HH1 ARG A  55     -11.666 -21.591 -30.562  1.00 21.43           H  
ATOM    803 2HH1 ARG A  55     -11.887 -19.958 -31.107  1.00 21.43           H  
ATOM    804 1HH2 ARG A  55     -12.224 -20.732 -34.510  1.00 21.43           H  
ATOM    805 2HH2 ARG A  55     -12.254 -19.456 -33.316  1.00 21.43           H  
ATOM    806  N   GLU A  56      -6.937 -24.422 -35.274  1.00 12.92           N  
ATOM    807  CA  GLU A  56      -6.448 -24.975 -36.535  1.00 13.15           C  
ATOM    808  C   GLU A  56      -5.173 -25.834 -36.398  1.00 12.98           C  
ATOM    809  O   GLU A  56      -5.056 -26.868 -37.066  1.00 13.14           O  
ATOM    810  CB  GLU A  56      -6.142 -23.868 -37.553  1.00 18.32           C  
ATOM    811  CG  GLU A  56      -7.342 -23.074 -38.085  1.00 18.32           C  
ATOM    812  CD  GLU A  56      -6.917 -22.030 -39.127  1.00 18.32           C  
ATOM    813  OE1 GLU A  56      -5.799 -22.115 -39.574  1.00 18.32           O  
ATOM    814  OE2 GLU A  56      -7.665 -21.116 -39.432  1.00 18.32           O  
ATOM    815  H   GLU A  56      -6.954 -23.409 -35.121  1.00 15.50           H  
ATOM    816  HA  GLU A  56      -7.234 -25.610 -36.945  1.00 15.78           H  
ATOM    817 1HB  GLU A  56      -5.456 -23.162 -37.104  1.00 21.98           H  
ATOM    818 2HB  GLU A  56      -5.632 -24.308 -38.410  1.00 21.98           H  
ATOM    819 1HG  GLU A  56      -8.057 -23.762 -38.533  1.00 21.98           H  
ATOM    820 2HG  GLU A  56      -7.829 -22.573 -37.249  1.00 21.98           H  
ATOM    821  N   TYR A  57      -4.218 -25.420 -35.543  1.00 12.85           N  
ATOM    822  CA  TYR A  57      -2.940 -26.136 -35.452  1.00 12.90           C  
ATOM    823  C   TYR A  57      -2.482 -26.806 -34.141  1.00 12.90           C  
ATOM    824  O   TYR A  57      -1.546 -27.607 -34.192  1.00 13.16           O  
ATOM    825  CB  TYR A  57      -1.834 -25.184 -35.896  1.00 18.04           C  
ATOM    826  CG  TYR A  57      -1.988 -24.741 -37.319  1.00 18.04           C  
ATOM    827  CD1 TYR A  57      -2.531 -23.502 -37.613  1.00 18.04           C  
ATOM    828  CD2 TYR A  57      -1.592 -25.586 -38.339  1.00 18.04           C  
ATOM    829  CE1 TYR A  57      -2.674 -23.115 -38.924  1.00 18.04           C  
ATOM    830  CE2 TYR A  57      -1.733 -25.197 -39.648  1.00 18.04           C  
ATOM    831  CZ  TYR A  57      -2.274 -23.969 -39.944  1.00 18.04           C  
ATOM    832  OH  TYR A  57      -2.418 -23.583 -41.257  1.00 18.04           O  
ATOM    833  H   TYR A  57      -4.334 -24.539 -35.034  1.00 15.42           H  
ATOM    834  HA  TYR A  57      -2.989 -26.940 -36.183  1.00 15.48           H  
ATOM    835 1HB  TYR A  57      -1.843 -24.297 -35.256  1.00 21.65           H  
ATOM    836 2HB  TYR A  57      -0.864 -25.665 -35.785  1.00 21.65           H  
ATOM    837  HD1 TYR A  57      -2.848 -22.837 -36.809  1.00 21.65           H  
ATOM    838  HD2 TYR A  57      -1.166 -26.561 -38.104  1.00 21.65           H  
ATOM    839  HE1 TYR A  57      -3.105 -22.147 -39.162  1.00 21.65           H  
ATOM    840  HE2 TYR A  57      -1.422 -25.864 -40.452  1.00 21.65           H  
ATOM    841  HH  TYR A  57      -2.844 -22.723 -41.289  1.00 21.65           H  
ATOM    842  N   TRP A  58      -3.020 -26.456 -32.973  1.00 12.79           N  
ATOM    843  CA  TRP A  58      -2.474 -27.008 -31.729  1.00 12.96           C  
ATOM    844  C   TRP A  58      -2.948 -28.415 -31.382  1.00 13.14           C  
ATOM    845  O   TRP A  58      -4.095 -28.786 -31.629  1.00 13.25           O  
ATOM    846  CB  TRP A  58      -2.737 -26.066 -30.567  1.00 18.07           C  
ATOM    847  CG  TRP A  58      -1.890 -24.837 -30.611  1.00 18.07           C  
ATOM    848  CD1 TRP A  58      -1.172 -24.322 -31.663  1.00 18.07           C  
ATOM    849  CD2 TRP A  58      -1.607 -24.003 -29.500  1.00 18.07           C  
ATOM    850  NE1 TRP A  58      -0.479 -23.230 -31.259  1.00 18.07           N  
ATOM    851  CE2 TRP A  58      -0.724 -23.023 -29.932  1.00 18.07           C  
ATOM    852  CE3 TRP A  58      -2.000 -24.027 -28.194  1.00 18.07           C  
ATOM    853  CZ2 TRP A  58      -0.234 -22.071 -29.078  1.00 18.07           C  
ATOM    854  CZ3 TRP A  58      -1.518 -23.095 -27.341  1.00 18.07           C  
ATOM    855  CH2 TRP A  58      -0.645 -22.126 -27.774  1.00 18.07           C  
ATOM    856  H   TRP A  58      -3.817 -25.820 -32.910  1.00 15.35           H  
ATOM    857  HA  TRP A  58      -1.390 -27.064 -31.842  1.00 15.55           H  
ATOM    858 1HB  TRP A  58      -3.780 -25.766 -30.567  1.00 21.68           H  
ATOM    859 2HB  TRP A  58      -2.546 -26.586 -29.631  1.00 21.68           H  
ATOM    860  HD1 TRP A  58      -1.133 -24.718 -32.670  1.00 21.68           H  
ATOM    861  HE1 TRP A  58       0.133 -22.685 -31.850  1.00 21.68           H  
ATOM    862  HE3 TRP A  58      -2.679 -24.784 -27.857  1.00 21.68           H  
ATOM    863  HZ2 TRP A  58       0.467 -21.304 -29.398  1.00 21.68           H  
ATOM    864  HZ3 TRP A  58      -1.850 -23.153 -26.306  1.00 21.68           H  
ATOM    865  HH2 TRP A  58      -0.264 -21.390 -27.083  1.00 21.68           H  
ATOM    866  N   ASN A  59      -2.046 -29.210 -30.796  1.00 13.34           N  
ATOM    867  CA  ASN A  59      -2.388 -30.565 -30.366  1.00 13.71           C  
ATOM    868  C   ASN A  59      -2.476 -30.677 -28.828  1.00 13.56           C  
ATOM    869  O   ASN A  59      -2.205 -29.714 -28.096  1.00 13.77           O  
ATOM    870  CB  ASN A  59      -1.357 -31.525 -30.961  1.00 19.05           C  
ATOM    871  CG  ASN A  59      -1.851 -32.949 -31.209  1.00 19.05           C  
ATOM    872  OD1 ASN A  59      -2.671 -33.483 -30.454  1.00 19.05           O  
ATOM    873  ND2 ASN A  59      -1.362 -33.554 -32.262  1.00 19.05           N  
ATOM    874  H   ASN A  59      -1.102 -28.861 -30.631  1.00 16.01           H  
ATOM    875  HA  ASN A  59      -3.369 -30.818 -30.764  1.00 16.45           H  
ATOM    876 1HB  ASN A  59      -1.007 -31.116 -31.910  1.00 22.86           H  
ATOM    877 2HB  ASN A  59      -0.502 -31.565 -30.300  1.00 22.86           H  
ATOM    878 1HD2 ASN A  59      -1.647 -34.489 -32.483  1.00 22.86           H  
ATOM    879 2HD2 ASN A  59      -0.704 -33.084 -32.853  1.00 22.86           H  
ATOM    880  N   ASN A  60      -2.778 -31.888 -28.346  1.00 13.38           N  
ATOM    881  CA  ASN A  60      -2.909 -32.186 -26.920  1.00 13.41           C  
ATOM    882  C   ASN A  60      -1.572 -31.976 -26.214  1.00 12.94           C  
ATOM    883  O   ASN A  60      -1.493 -31.574 -25.053  1.00 13.09           O  
ATOM    884  CB  ASN A  60      -3.364 -33.622 -26.741  1.00 18.76           C  
ATOM    885  CG  ASN A  60      -4.791 -33.873 -27.205  1.00 18.76           C  
ATOM    886  OD1 ASN A  60      -5.609 -32.955 -27.419  1.00 18.76           O  
ATOM    887  ND2 ASN A  60      -5.100 -35.135 -27.384  1.00 18.76           N  
ATOM    888  H   ASN A  60      -2.975 -32.622 -29.014  1.00 16.06           H  
ATOM    889  HA  ASN A  60      -3.634 -31.502 -26.476  1.00 16.09           H  
ATOM    890 1HB  ASN A  60      -2.690 -34.284 -27.288  1.00 22.51           H  
ATOM    891 2HB  ASN A  60      -3.297 -33.888 -25.691  1.00 22.51           H  
ATOM    892 1HD2 ASN A  60      -6.012 -35.389 -27.701  1.00 22.51           H  
ATOM    893 2HD2 ASN A  60      -4.419 -35.849 -27.211  1.00 22.51           H  
ATOM    894  N   LYS A  61      -0.490 -32.207 -26.952  1.00 12.54           N  
ATOM    895  CA  LYS A  61       0.858 -32.052 -26.436  1.00 12.26           C  
ATOM    896  C   LYS A  61       1.350 -30.605 -26.509  1.00 11.65           C  
ATOM    897  O   LYS A  61       2.505 -30.338 -26.186  1.00 11.83           O  
ATOM    898  CB  LYS A  61       1.833 -32.978 -27.171  1.00 17.28           C  
ATOM    899  CG  LYS A  61       2.117 -32.617 -28.627  1.00 17.28           C  
ATOM    900  CD  LYS A  61       3.070 -33.625 -29.264  1.00 17.28           C  
ATOM    901  CE  LYS A  61       3.373 -33.270 -30.718  1.00 17.28           C  
ATOM    902  NZ  LYS A  61       4.289 -34.259 -31.358  1.00 17.28           N  
ATOM    903  H   LYS A  61      -0.609 -32.558 -27.889  1.00 15.05           H  
ATOM    904  HA  LYS A  61       0.855 -32.336 -25.385  1.00 14.71           H  
ATOM    905 1HB  LYS A  61       2.781 -33.000 -26.637  1.00 20.74           H  
ATOM    906 2HB  LYS A  61       1.430 -33.987 -27.164  1.00 20.74           H  
ATOM    907 1HG  LYS A  61       1.192 -32.615 -29.183  1.00 20.74           H  
ATOM    908 2HG  LYS A  61       2.562 -31.621 -28.685  1.00 20.74           H  
ATOM    909 1HD  LYS A  61       4.006 -33.643 -28.702  1.00 20.74           H  
ATOM    910 2HD  LYS A  61       2.625 -34.619 -29.227  1.00 20.74           H  
ATOM    911 1HE  LYS A  61       2.437 -33.240 -31.277  1.00 20.74           H  
ATOM    912 2HE  LYS A  61       3.836 -32.285 -30.752  1.00 20.74           H  
ATOM    913 1HZ  LYS A  61       4.463 -33.985 -32.315  1.00 20.74           H  
ATOM    914 2HZ  LYS A  61       5.164 -34.285 -30.852  1.00 20.74           H  
ATOM    915 3HZ  LYS A  61       3.865 -35.175 -31.342  1.00 20.74           H  
ATOM    916  N   THR A  62       0.526 -29.690 -27.035  1.00 11.07           N  
ATOM    917  CA  THR A  62       0.931 -28.299 -27.133  1.00 10.56           C  
ATOM    918  C   THR A  62       0.491 -27.580 -25.853  1.00 10.11           C  
ATOM    919  O   THR A  62       1.250 -26.785 -25.296  1.00 10.06           O  
ATOM    920  CB  THR A  62       0.349 -27.592 -28.381  1.00 14.99           C  
ATOM    921  OG1 THR A  62       0.730 -28.304 -29.585  1.00 14.99           O  
ATOM    922  CG2 THR A  62       0.897 -26.181 -28.476  1.00 14.99           C  
ATOM    923  H   THR A  62      -0.415 -29.936 -27.328  1.00 13.28           H  
ATOM    924  HA  THR A  62       2.018 -28.249 -27.192  1.00 12.67           H  
ATOM    925  HB  THR A  62      -0.737 -27.556 -28.315  1.00 17.99           H  
ATOM    926  HG1 THR A  62       1.690 -28.427 -29.593  1.00 17.99           H  
ATOM    927 1HG2 THR A  62       0.509 -25.709 -29.354  1.00 17.99           H  
ATOM    928 2HG2 THR A  62       0.614 -25.606 -27.593  1.00 17.99           H  
ATOM    929 3HG2 THR A  62       1.981 -26.222 -28.546  1.00 17.99           H  
ATOM    930  N   ILE A  63      -0.736 -27.867 -25.393  1.00  9.97           N  
ATOM    931  CA  ILE A  63      -1.230 -27.234 -24.155  1.00  9.74           C  
ATOM    932  C   ILE A  63      -0.929 -28.189 -22.990  1.00  9.36           C  
ATOM    933  O   ILE A  63      -1.411 -29.322 -22.952  1.00  9.45           O  
ATOM    934  CB  ILE A  63      -2.737 -26.923 -24.223  1.00 13.73           C  
ATOM    935  CG1 ILE A  63      -3.018 -25.987 -25.396  1.00 13.73           C  
ATOM    936  CG2 ILE A  63      -3.155 -26.233 -22.895  1.00 13.73           C  
ATOM    937  CD1 ILE A  63      -4.487 -25.821 -25.751  1.00 13.73           C  
ATOM    938  H   ILE A  63      -1.314 -28.518 -25.940  1.00 11.96           H  
ATOM    939  HA  ILE A  63      -0.692 -26.300 -23.986  1.00 11.69           H  
ATOM    940  HB  ILE A  63      -3.295 -27.839 -24.377  1.00 16.48           H  
ATOM    941 1HG1 ILE A  63      -2.622 -25.003 -25.144  1.00 16.48           H  
ATOM    942 2HG1 ILE A  63      -2.492 -26.364 -26.266  1.00 16.48           H  
ATOM    943 1HG2 ILE A  63      -4.206 -26.001 -22.908  1.00 16.48           H  
ATOM    944 2HG2 ILE A  63      -2.953 -26.881 -22.057  1.00 16.48           H  
ATOM    945 3HG2 ILE A  63      -2.582 -25.304 -22.778  1.00 16.48           H  
ATOM    946 1HD1 ILE A  63      -4.589 -25.132 -26.586  1.00 16.48           H  
ATOM    947 2HD1 ILE A  63      -4.910 -26.790 -26.025  1.00 16.48           H  
ATOM    948 3HD1 ILE A  63      -5.011 -25.426 -24.915  1.00 16.48           H  
ATOM    949  N   ILE A  64      -0.082 -27.753 -22.059  1.00  9.15           N  
ATOM    950  CA  ILE A  64       0.419 -28.663 -21.010  1.00  9.00           C  
ATOM    951  C   ILE A  64       0.208 -28.190 -19.572  1.00  9.10           C  
ATOM    952  O   ILE A  64       0.651 -27.116 -19.219  1.00  9.36           O  
ATOM    953  CB  ILE A  64       1.936 -28.866 -21.222  1.00 12.66           C  
ATOM    954  CG1 ILE A  64       2.208 -29.474 -22.645  1.00 12.66           C  
ATOM    955  CG2 ILE A  64       2.499 -29.756 -20.134  1.00 12.66           C  
ATOM    956  CD1 ILE A  64       3.665 -29.492 -23.052  1.00 12.66           C  
ATOM    957  H   ILE A  64       0.221 -26.769 -22.115  1.00 10.98           H  
ATOM    958  HA  ILE A  64      -0.085 -29.624 -21.123  1.00 10.80           H  
ATOM    959  HB  ILE A  64       2.431 -27.890 -21.178  1.00 15.19           H  
ATOM    960 1HG1 ILE A  64       1.816 -30.495 -22.680  1.00 15.19           H  
ATOM    961 2HG1 ILE A  64       1.695 -28.884 -23.391  1.00 15.19           H  
ATOM    962 1HG2 ILE A  64       3.562 -29.878 -20.262  1.00 15.19           H  
ATOM    963 2HG2 ILE A  64       2.323 -29.317 -19.174  1.00 15.19           H  
ATOM    964 3HG2 ILE A  64       2.018 -30.725 -20.191  1.00 15.19           H  
ATOM    965 1HD1 ILE A  64       3.750 -29.911 -24.053  1.00 15.19           H  
ATOM    966 2HD1 ILE A  64       4.053 -28.471 -23.054  1.00 15.19           H  
ATOM    967 3HD1 ILE A  64       4.248 -30.097 -22.372  1.00 15.19           H  
ATOM    968  N   PHE A  65      -0.391 -29.004 -18.710  1.00  9.11           N  
ATOM    969  CA  PHE A  65      -0.549 -28.527 -17.331  1.00  9.39           C  
ATOM    970  C   PHE A  65      -0.606 -29.527 -16.165  1.00  9.41           C  
ATOM    971  O   PHE A  65      -1.362 -30.504 -16.201  1.00  9.32           O  
ATOM    972  CB  PHE A  65      -1.770 -27.629 -17.270  1.00 13.04           C  
ATOM    973  CG  PHE A  65      -2.163 -27.243 -15.933  1.00 13.04           C  
ATOM    974  CD1 PHE A  65      -1.421 -26.359 -15.208  1.00 13.04           C  
ATOM    975  CD2 PHE A  65      -3.314 -27.757 -15.383  1.00 13.04           C  
ATOM    976  CE1 PHE A  65      -1.807 -26.000 -13.965  1.00 13.04           C  
ATOM    977  CE2 PHE A  65      -3.700 -27.389 -14.135  1.00 13.04           C  
ATOM    978  CZ  PHE A  65      -2.942 -26.504 -13.431  1.00 13.04           C  
ATOM    979  H   PHE A  65      -0.741 -29.899 -19.033  1.00 10.93           H  
ATOM    980  HA  PHE A  65       0.310 -27.888 -17.135  1.00 11.27           H  
ATOM    981 1HB  PHE A  65      -1.559 -26.731 -17.798  1.00 15.65           H  
ATOM    982 2HB  PHE A  65      -2.597 -28.083 -17.752  1.00 15.65           H  
ATOM    983  HD1 PHE A  65      -0.505 -25.955 -15.629  1.00 15.65           H  
ATOM    984  HD2 PHE A  65      -3.917 -28.467 -15.960  1.00 15.65           H  
ATOM    985  HE1 PHE A  65      -1.215 -25.320 -13.409  1.00 15.65           H  
ATOM    986  HE2 PHE A  65      -4.612 -27.793 -13.701  1.00 15.65           H  
ATOM    987  HZ  PHE A  65      -3.247 -26.202 -12.447  1.00 15.65           H  
ATOM    988  N   THR A  66       0.169 -29.205 -15.102  1.00  9.77           N  
ATOM    989  CA  THR A  66       0.188 -29.907 -13.800  1.00 10.05           C  
ATOM    990  C   THR A  66       0.138 -28.928 -12.633  1.00 10.61           C  
ATOM    991  O   THR A  66       0.617 -27.796 -12.731  1.00 11.04           O  
ATOM    992  CB  THR A  66       1.436 -30.809 -13.554  1.00 13.96           C  
ATOM    993  OG1 THR A  66       1.288 -31.452 -12.281  1.00 13.96           O  
ATOM    994  CG2 THR A  66       2.732 -30.031 -13.488  1.00 13.96           C  
ATOM    995  H   THR A  66       0.809 -28.417 -15.226  1.00 11.72           H  
ATOM    996  HA  THR A  66      -0.701 -30.538 -13.736  1.00 12.06           H  
ATOM    997  HB  THR A  66       1.494 -31.558 -14.340  1.00 16.75           H  
ATOM    998  HG1 THR A  66       0.450 -31.970 -12.284  1.00 16.75           H  
ATOM    999 1HG2 THR A  66       3.553 -30.717 -13.301  1.00 16.75           H  
ATOM   1000 2HG2 THR A  66       2.889 -29.541 -14.402  1.00 16.75           H  
ATOM   1001 3HG2 THR A  66       2.700 -29.294 -12.686  1.00 16.75           H  
ATOM   1002  N   ASN A  67      -0.404 -29.395 -11.502  1.00 10.80           N  
ATOM   1003  CA  ASN A  67      -0.411 -28.574 -10.285  1.00 11.49           C  
ATOM   1004  C   ASN A  67       0.696 -28.915  -9.294  1.00 12.00           C  
ATOM   1005  O   ASN A  67       0.759 -28.329  -8.208  1.00 12.37           O  
ATOM   1006  CB  ASN A  67      -1.738 -28.691  -9.549  1.00 15.81           C  
ATOM   1007  CG  ASN A  67      -2.881 -27.975 -10.169  1.00 15.81           C  
ATOM   1008  OD1 ASN A  67      -2.905 -26.729 -10.157  1.00 15.81           O  
ATOM   1009  ND2 ASN A  67      -3.844 -28.707 -10.682  1.00 15.81           N  
ATOM   1010  H   ASN A  67      -0.777 -30.355 -11.500  1.00 12.96           H  
ATOM   1011  HA  ASN A  67      -0.267 -27.535 -10.579  1.00 13.79           H  
ATOM   1012 1HB  ASN A  67      -2.000 -29.749  -9.479  1.00 18.97           H  
ATOM   1013 2HB  ASN A  67      -1.618 -28.326  -8.530  1.00 18.97           H  
ATOM   1014 1HD2 ASN A  67      -4.649 -28.270 -11.085  1.00 18.97           H  
ATOM   1015 2HD2 ASN A  67      -3.785 -29.706 -10.654  1.00 18.97           H  
ATOM   1016  N   GLY A  68       1.565 -29.857  -9.627  1.00 12.21           N  
ATOM   1017  CA  GLY A  68       2.623 -30.183  -8.686  1.00 12.92           C  
ATOM   1018  C   GLY A  68       3.911 -29.451  -9.070  1.00 13.40           C  
ATOM   1019  O   GLY A  68       4.184 -29.320 -10.262  1.00 13.26           O  
ATOM   1020  H   GLY A  68       1.498 -30.327 -10.533  1.00 14.65           H  
ATOM   1021 1HA  GLY A  68       2.291 -29.917  -7.689  1.00 15.50           H  
ATOM   1022 2HA  GLY A  68       2.784 -31.258  -8.683  1.00 15.50           H  
ATOM   1023  N   PRO A  69       4.745 -29.036  -8.101  1.00 14.15           N  
ATOM   1024  CA  PRO A  69       6.033 -28.404  -8.303  1.00 14.86           C  
ATOM   1025  C   PRO A  69       6.958 -29.501  -8.759  1.00 15.05           C  
ATOM   1026  O   PRO A  69       6.702 -30.643  -8.415  1.00 15.47           O  
ATOM   1027  CB  PRO A  69       6.389 -27.883  -6.906  1.00 22.30           C  
ATOM   1028  CG  PRO A  69       5.689 -28.854  -5.959  1.00 22.30           C  
ATOM   1029  CD  PRO A  69       4.397 -29.247  -6.677  1.00 22.30           C  
ATOM   1030  HA  PRO A  69       5.951 -27.597  -9.044  1.00 17.83           H  
ATOM   1031 1HB  PRO A  69       7.479 -27.859  -6.785  1.00 26.76           H  
ATOM   1032 2HB  PRO A  69       6.063 -26.855  -6.793  1.00 26.76           H  
ATOM   1033 1HG  PRO A  69       6.337 -29.726  -5.762  1.00 26.76           H  
ATOM   1034 2HG  PRO A  69       5.506 -28.366  -4.988  1.00 26.76           H  
ATOM   1035 1HD  PRO A  69       4.188 -30.313  -6.484  1.00 26.76           H  
ATOM   1036 2HD  PRO A  69       3.568 -28.585  -6.366  1.00 26.76           H  
ATOM   1037  N   GLY A  70       8.046 -29.183  -9.439  1.00 14.90           N  
ATOM   1038  CA  GLY A  70       9.053 -30.157  -9.873  1.00 15.21           C  
ATOM   1039  C   GLY A  70       9.091 -31.468  -9.059  1.00 15.10           C  
ATOM   1040  O   GLY A  70       8.705 -32.520  -9.582  1.00 14.76           O  
ATOM   1041  H   GLY A  70       8.197 -28.204  -9.674  1.00 17.88           H  
ATOM   1042 1HA  GLY A  70       8.840 -30.410 -10.912  1.00 18.25           H  
ATOM   1043 2HA  GLY A  70      10.034 -29.685  -9.895  1.00 18.25           H  
ATOM   1044  N   PRO A  71       9.502 -31.434  -7.770  1.00 15.50           N  
ATOM   1045  CA  PRO A  71       9.654 -32.560  -6.840  1.00 15.59           C  
ATOM   1046  C   PRO A  71       8.397 -33.408  -6.607  1.00 15.48           C  
ATOM   1047  O   PRO A  71       8.483 -34.502  -6.047  1.00 15.50           O  
ATOM   1048  CB  PRO A  71      10.070 -31.862  -5.536  1.00 23.38           C  
ATOM   1049  CG  PRO A  71      10.697 -30.561  -5.969  1.00 23.38           C  
ATOM   1050  CD  PRO A  71       9.902 -30.129  -7.163  1.00 23.38           C  
ATOM   1051  HA  PRO A  71      10.472 -33.203  -7.204  1.00 18.71           H  
ATOM   1052 1HB  PRO A  71       9.186 -31.718  -4.897  1.00 28.06           H  
ATOM   1053 2HB  PRO A  71      10.765 -32.505  -4.976  1.00 28.06           H  
ATOM   1054 1HG  PRO A  71      10.651 -29.827  -5.149  1.00 28.06           H  
ATOM   1055 2HG  PRO A  71      11.763 -30.712  -6.200  1.00 28.06           H  
ATOM   1056 1HD  PRO A  71       9.026 -29.579  -6.824  1.00 28.06           H  
ATOM   1057 2HD  PRO A  71      10.544 -29.526  -7.810  1.00 28.06           H  
ATOM   1058  N   GLY A  72       7.233 -32.878  -6.957  1.00 15.52           N  
ATOM   1059  CA  GLY A  72       5.963 -33.550  -6.779  1.00 15.61           C  
ATOM   1060  C   GLY A  72       5.047 -33.305  -7.978  1.00 15.19           C  
ATOM   1061  O   GLY A  72       3.821 -33.359  -7.847  1.00 15.24           O  
ATOM   1062  H   GLY A  72       7.209 -31.987  -7.432  1.00 18.62           H  
ATOM   1063 1HA  GLY A  72       6.128 -34.619  -6.659  1.00 18.73           H  
ATOM   1064 2HA  GLY A  72       5.484 -33.188  -5.871  1.00 18.73           H  
ATOM   1065  N   ALA A  73       5.655 -33.042  -9.137  1.00 14.95           N  
ATOM   1066  CA  ALA A  73       4.951 -32.804 -10.391  1.00 14.74           C  
ATOM   1067  C   ALA A  73       4.209 -34.064 -10.795  1.00 14.25           C  
ATOM   1068  O   ALA A  73       4.618 -35.172 -10.447  1.00 13.95           O  
ATOM   1069  CB  ALA A  73       5.916 -32.361 -11.473  1.00 20.73           C  
ATOM   1070  H   ALA A  73       6.679 -32.987  -9.155  1.00 17.94           H  
ATOM   1071  HA  ALA A  73       4.225 -32.018 -10.245  1.00 17.69           H  
ATOM   1072 1HB  ALA A  73       5.374 -32.169 -12.393  1.00 24.88           H  
ATOM   1073 2HB  ALA A  73       6.407 -31.445 -11.142  1.00 24.88           H  
ATOM   1074 3HB  ALA A  73       6.660 -33.135 -11.634  1.00 24.88           H  
ATOM   1075  N   GLU A  74       3.139 -33.915 -11.579  1.00 14.29           N  
ATOM   1076  CA  GLU A  74       2.339 -35.066 -12.010  1.00 13.98           C  
ATOM   1077  C   GLU A  74       2.933 -35.836 -13.202  1.00 13.57           C  
ATOM   1078  O   GLU A  74       2.330 -36.794 -13.686  1.00 13.83           O  
ATOM   1079  CB  GLU A  74       0.903 -34.606 -12.295  1.00 19.70           C  
ATOM   1080  CG  GLU A  74       0.155 -34.135 -11.001  1.00 19.70           C  
ATOM   1081  CD  GLU A  74      -1.187 -33.450 -11.228  1.00 19.70           C  
ATOM   1082  OE1 GLU A  74      -1.163 -32.328 -11.715  1.00 19.70           O  
ATOM   1083  OE2 GLU A  74      -2.203 -34.024 -10.930  1.00 19.70           O  
ATOM   1084  H   GLU A  74       2.827 -32.981 -11.851  1.00 17.15           H  
ATOM   1085  HA  GLU A  74       2.289 -35.763 -11.171  1.00 16.78           H  
ATOM   1086 1HB  GLU A  74       0.910 -33.811 -13.028  1.00 23.64           H  
ATOM   1087 2HB  GLU A  74       0.339 -35.433 -12.723  1.00 23.64           H  
ATOM   1088 1HG  GLU A  74      -0.011 -35.010 -10.374  1.00 23.64           H  
ATOM   1089 2HG  GLU A  74       0.808 -33.460 -10.445  1.00 23.64           H  
ATOM   1090  N   GLY A  75       4.117 -35.426 -13.656  1.00 13.06           N  
ATOM   1091  CA  GLY A  75       4.801 -36.088 -14.756  1.00 12.74           C  
ATOM   1092  C   GLY A  75       4.295 -35.590 -16.084  1.00 12.13           C  
ATOM   1093  O   GLY A  75       3.835 -34.453 -16.188  1.00 12.26           O  
ATOM   1094  H   GLY A  75       4.546 -34.630 -13.214  1.00 15.67           H  
ATOM   1095 1HA  GLY A  75       5.874 -35.907 -14.679  1.00 15.29           H  
ATOM   1096 2HA  GLY A  75       4.648 -37.163 -14.684  1.00 15.29           H  
ATOM   1097  N   LYS A  76       4.492 -36.377 -17.137  1.00 11.60           N  
ATOM   1098  CA  LYS A  76       4.049 -35.921 -18.437  1.00 11.06           C  
ATOM   1099  C   LYS A  76       2.536 -35.808 -18.420  1.00 10.27           C  
ATOM   1100  O   LYS A  76       1.832 -36.774 -18.122  1.00 10.33           O  
ATOM   1101  CB  LYS A  76       4.498 -36.868 -19.552  1.00 15.70           C  
ATOM   1102  CG  LYS A  76       4.129 -36.387 -20.983  1.00 15.70           C  
ATOM   1103  CD  LYS A  76       4.752 -37.274 -22.087  1.00 15.70           C  
ATOM   1104  CE  LYS A  76       4.059 -38.634 -22.204  1.00 15.70           C  
ATOM   1105  NZ  LYS A  76       4.600 -39.436 -23.341  1.00 15.70           N  
ATOM   1106  H   LYS A  76       4.899 -37.295 -17.020  1.00 13.92           H  
ATOM   1107  HA  LYS A  76       4.458 -34.928 -18.625  1.00 13.27           H  
ATOM   1108 1HB  LYS A  76       5.578 -36.998 -19.504  1.00 18.84           H  
ATOM   1109 2HB  LYS A  76       4.041 -37.840 -19.387  1.00 18.84           H  
ATOM   1110 1HG  LYS A  76       3.040 -36.393 -21.101  1.00 18.84           H  
ATOM   1111 2HG  LYS A  76       4.478 -35.364 -21.119  1.00 18.84           H  
ATOM   1112 1HD  LYS A  76       4.675 -36.760 -23.046  1.00 18.84           H  
ATOM   1113 2HD  LYS A  76       5.809 -37.436 -21.869  1.00 18.84           H  
ATOM   1114 1HE  LYS A  76       4.204 -39.197 -21.287  1.00 18.84           H  
ATOM   1115 2HE  LYS A  76       2.991 -38.476 -22.358  1.00 18.84           H  
ATOM   1116 1HZ  LYS A  76       4.117 -40.322 -23.386  1.00 18.84           H  
ATOM   1117 2HZ  LYS A  76       4.464 -38.937 -24.209  1.00 18.84           H  
ATOM   1118 3HZ  LYS A  76       5.587 -39.599 -23.200  1.00 18.84           H  
ATOM   1119  N   VAL A  77       2.052 -34.638 -18.771  1.00  9.69           N  
ATOM   1120  CA  VAL A  77       0.635 -34.348 -18.817  1.00  9.00           C  
ATOM   1121  C   VAL A  77       0.304 -33.656 -20.126  1.00  8.59           C  
ATOM   1122  O   VAL A  77       1.196 -33.085 -20.755  1.00  8.70           O  
ATOM   1123  CB  VAL A  77       0.231 -33.492 -17.584  1.00 12.88           C  
ATOM   1124  CG1 VAL A  77       0.426 -34.273 -16.264  1.00 12.88           C  
ATOM   1125  CG2 VAL A  77       1.129 -32.257 -17.525  1.00 12.88           C  
ATOM   1126  H   VAL A  77       2.720 -33.919 -19.009  1.00 11.63           H  
ATOM   1127  HA  VAL A  77       0.083 -35.286 -18.775  1.00 10.80           H  
ATOM   1128  HB  VAL A  77      -0.818 -33.204 -17.665  1.00 15.46           H  
ATOM   1129 1HG1 VAL A  77       0.135 -33.641 -15.425  1.00 15.46           H  
ATOM   1130 2HG1 VAL A  77      -0.194 -35.167 -16.275  1.00 15.46           H  
ATOM   1131 3HG1 VAL A  77       1.449 -34.564 -16.140  1.00 15.46           H  
ATOM   1132 1HG2 VAL A  77       0.862 -31.680 -16.674  1.00 15.46           H  
ATOM   1133 2HG2 VAL A  77       2.170 -32.561 -17.428  1.00 15.46           H  
ATOM   1134 3HG2 VAL A  77       1.001 -31.670 -18.415  1.00 15.46           H  
ATOM   1135  N   MET A  78      -0.963 -33.736 -20.536  1.00  8.36           N  
ATOM   1136  CA  MET A  78      -1.461 -33.102 -21.761  1.00  8.18           C  
ATOM   1137  C   MET A  78      -2.875 -32.586 -21.563  1.00  7.72           C  
ATOM   1138  O   MET A  78      -3.622 -33.139 -20.750  1.00  7.72           O  
ATOM   1139  CB  MET A  78      -1.446 -34.096 -22.924  1.00 11.53           C  
ATOM   1140  CG  MET A  78      -0.079 -34.584 -23.320  1.00 11.53           C  
ATOM   1141  SD  MET A  78      -0.095 -35.609 -24.780  1.00 11.53           S  
ATOM   1142  CE  MET A  78       1.648 -36.003 -24.869  1.00 11.53           C  
ATOM   1143  H   MET A  78      -1.623 -34.247 -19.962  1.00 10.03           H  
ATOM   1144  HA  MET A  78      -0.827 -32.246 -22.008  1.00  9.82           H  
ATOM   1145 1HB  MET A  78      -2.042 -34.966 -22.657  1.00 13.84           H  
ATOM   1146 2HB  MET A  78      -1.912 -33.643 -23.782  1.00 13.84           H  
ATOM   1147 1HG  MET A  78       0.568 -33.727 -23.492  1.00 13.84           H  
ATOM   1148 2HG  MET A  78       0.347 -35.167 -22.509  1.00 13.84           H  
ATOM   1149 1HE  MET A  78       1.834 -36.640 -25.734  1.00 13.84           H  
ATOM   1150 2HE  MET A  78       2.227 -35.084 -24.962  1.00 13.84           H  
ATOM   1151 3HE  MET A  78       1.948 -36.523 -23.960  1.00 13.84           H  
ATOM   1152  N   ILE A  79      -3.253 -31.544 -22.307  1.00  7.58           N  
ATOM   1153  CA  ILE A  79      -4.613 -31.021 -22.214  1.00  7.38           C  
ATOM   1154  C   ILE A  79      -5.394 -31.258 -23.495  1.00  7.49           C  
ATOM   1155  O   ILE A  79      -5.045 -30.760 -24.561  1.00  7.78           O  
ATOM   1156  CB  ILE A  79      -4.584 -29.524 -21.848  1.00 10.41           C  
ATOM   1157  CG1 ILE A  79      -3.777 -29.306 -20.497  1.00 10.41           C  
ATOM   1158  CG2 ILE A  79      -5.982 -28.924 -21.802  1.00 10.41           C  
ATOM   1159  CD1 ILE A  79      -4.334 -30.015 -19.253  1.00 10.41           C  
ATOM   1160  H   ILE A  79      -2.585 -31.119 -22.975  1.00  9.10           H  
ATOM   1161  HA  ILE A  79      -5.141 -31.555 -21.430  1.00  8.86           H  
ATOM   1162  HB  ILE A  79      -4.030 -29.019 -22.607  1.00 12.49           H  
ATOM   1163 1HG1 ILE A  79      -2.762 -29.657 -20.659  1.00 12.49           H  
ATOM   1164 2HG1 ILE A  79      -3.738 -28.244 -20.280  1.00 12.49           H  
ATOM   1165 1HG2 ILE A  79      -5.903 -27.867 -21.575  1.00 12.49           H  
ATOM   1166 2HG2 ILE A  79      -6.470 -29.049 -22.771  1.00 12.49           H  
ATOM   1167 3HG2 ILE A  79      -6.577 -29.415 -21.037  1.00 12.49           H  
ATOM   1168 1HD1 ILE A  79      -3.707 -29.820 -18.400  1.00 12.49           H  
ATOM   1169 2HD1 ILE A  79      -5.337 -29.666 -19.039  1.00 12.49           H  
ATOM   1170 3HD1 ILE A  79      -4.357 -31.086 -19.405  1.00 12.49           H  
ATOM   1171  N   ARG A  80      -6.496 -31.982 -23.369  1.00  7.51           N  
ATOM   1172  CA  ARG A  80      -7.309 -32.356 -24.520  1.00  7.81           C  
ATOM   1173  C   ARG A  80      -7.891 -31.169 -25.290  1.00  7.97           C  
ATOM   1174  O   ARG A  80      -8.509 -30.285 -24.699  1.00  7.99           O  
ATOM   1175  CB  ARG A  80      -8.443 -33.259 -24.058  1.00 10.82           C  
ATOM   1176  CG  ARG A  80      -9.315 -33.833 -25.160  1.00 10.82           C  
ATOM   1177  CD  ARG A  80     -10.310 -34.789 -24.623  1.00 10.82           C  
ATOM   1178  NE  ARG A  80     -11.167 -35.323 -25.674  1.00 10.82           N  
ATOM   1179  CZ  ARG A  80     -12.126 -36.260 -25.499  1.00 10.82           C  
ATOM   1180  NH1 ARG A  80     -12.352 -36.775 -24.306  1.00 10.82           N  
ATOM   1181  NH2 ARG A  80     -12.842 -36.659 -26.538  1.00 10.82           N  
ATOM   1182  H   ARG A  80      -6.737 -32.323 -22.448  1.00  9.01           H  
ATOM   1183  HA  ARG A  80      -6.682 -32.928 -25.194  1.00  9.37           H  
ATOM   1184 1HB  ARG A  80      -8.032 -34.096 -23.499  1.00 12.98           H  
ATOM   1185 2HB  ARG A  80      -9.097 -32.702 -23.386  1.00 12.98           H  
ATOM   1186 1HG  ARG A  80      -9.865 -33.029 -25.648  1.00 12.98           H  
ATOM   1187 2HG  ARG A  80      -8.694 -34.347 -25.893  1.00 12.98           H  
ATOM   1188 1HD  ARG A  80      -9.789 -35.619 -24.144  1.00 12.98           H  
ATOM   1189 2HD  ARG A  80     -10.937 -34.275 -23.896  1.00 12.98           H  
ATOM   1190  HE  ARG A  80     -11.037 -34.958 -26.610  1.00 12.98           H  
ATOM   1191 1HH1 ARG A  80     -11.809 -36.475 -23.511  1.00 12.98           H  
ATOM   1192 2HH1 ARG A  80     -13.071 -37.474 -24.185  1.00 12.98           H  
ATOM   1193 1HH2 ARG A  80     -12.669 -36.264 -27.453  1.00 12.98           H  
ATOM   1194 2HH2 ARG A  80     -13.561 -37.357 -26.421  1.00 12.98           H  
ATOM   1195  N   SER A  81      -7.740 -31.217 -26.618  1.00  8.33           N  
ATOM   1196  CA  SER A  81      -8.271 -30.235 -27.569  1.00  8.71           C  
ATOM   1197  C   SER A  81      -9.798 -30.191 -27.573  1.00  9.07           C  
ATOM   1198  O   SER A  81     -10.457 -31.205 -27.332  1.00  9.17           O  
ATOM   1199  CB  SER A  81      -7.768 -30.503 -28.964  1.00 12.04           C  
ATOM   1200  OG  SER A  81      -8.359 -29.609 -29.868  1.00 12.04           O  
ATOM   1201  H   SER A  81      -7.166 -31.974 -26.989  1.00 10.00           H  
ATOM   1202  HA  SER A  81      -7.907 -29.254 -27.275  1.00 10.45           H  
ATOM   1203 1HB  SER A  81      -6.681 -30.395 -28.987  1.00 14.45           H  
ATOM   1204 2HB  SER A  81      -8.003 -31.527 -29.248  1.00 14.45           H  
ATOM   1205  HG  SER A  81      -7.944 -29.782 -30.722  1.00 14.45           H  
ATOM   1206  N   GLU A  82     -10.363 -29.005 -27.812  1.00  9.48           N  
ATOM   1207  CA  GLU A  82     -11.816 -28.833 -27.835  1.00  9.99           C  
ATOM   1208  C   GLU A  82     -12.296 -27.991 -29.015  1.00 10.34           C  
ATOM   1209  O   GLU A  82     -11.567 -27.142 -29.537  1.00 10.69           O  
ATOM   1210  CB  GLU A  82     -12.342 -28.214 -26.525  1.00 13.79           C  
ATOM   1211  CG  GLU A  82     -12.141 -29.085 -25.257  1.00 13.79           C  
ATOM   1212  CD  GLU A  82     -12.764 -28.481 -23.999  1.00 13.79           C  
ATOM   1213  OE1 GLU A  82     -13.287 -27.397 -24.087  1.00 13.79           O  
ATOM   1214  OE2 GLU A  82     -12.730 -29.112 -22.966  1.00 13.79           O  
ATOM   1215  H   GLU A  82      -9.762 -28.237 -28.069  1.00 11.38           H  
ATOM   1216  HA  GLU A  82     -12.268 -29.819 -27.936  1.00 11.99           H  
ATOM   1217 1HB  GLU A  82     -11.859 -27.254 -26.355  1.00 16.55           H  
ATOM   1218 2HB  GLU A  82     -13.410 -28.019 -26.626  1.00 16.55           H  
ATOM   1219 1HG  GLU A  82     -12.579 -30.066 -25.435  1.00 16.55           H  
ATOM   1220 2HG  GLU A  82     -11.076 -29.230 -25.086  1.00 16.55           H  
ATOM   1221  N   ASN A  83     -13.528 -28.277 -29.432  1.00 10.42           N  
ATOM   1222  CA  ASN A  83     -14.256 -27.600 -30.501  1.00 10.87           C  
ATOM   1223  C   ASN A  83     -15.203 -26.546 -29.951  1.00 10.75           C  
ATOM   1224  O   ASN A  83     -15.547 -26.574 -28.771  1.00 10.98           O  
ATOM   1225  CB  ASN A  83     -15.018 -28.609 -31.333  1.00 15.04           C  
ATOM   1226  CG  ASN A  83     -14.109 -29.527 -32.088  1.00 15.04           C  
ATOM   1227  OD1 ASN A  83     -13.093 -29.103 -32.650  1.00 15.04           O  
ATOM   1228  ND2 ASN A  83     -14.454 -30.787 -32.116  1.00 15.04           N  
ATOM   1229  H   ASN A  83     -14.011 -29.013 -28.937  1.00 12.50           H  
ATOM   1230  HA  ASN A  83     -13.537 -27.086 -31.141  1.00 13.04           H  
ATOM   1231 1HB  ASN A  83     -15.663 -29.201 -30.685  1.00 18.05           H  
ATOM   1232 2HB  ASN A  83     -15.662 -28.084 -32.042  1.00 18.05           H  
ATOM   1233 1HD2 ASN A  83     -13.885 -31.449 -32.607  1.00 18.05           H  
ATOM   1234 2HD2 ASN A  83     -15.285 -31.094 -31.653  1.00 18.05           H  
ATOM   1235  N   ILE A  84     -15.632 -25.621 -30.807  1.00 10.63           N  
ATOM   1236  CA  ILE A  84     -16.607 -24.614 -30.402  1.00 10.77           C  
ATOM   1237  C   ILE A  84     -17.820 -24.670 -31.316  1.00 11.08           C  
ATOM   1238  O   ILE A  84     -17.755 -25.243 -32.404  1.00 11.26           O  
ATOM   1239  CB  ILE A  84     -16.040 -23.182 -30.468  1.00 15.02           C  
ATOM   1240  CG1 ILE A  84     -15.666 -22.812 -31.946  1.00 15.02           C  
ATOM   1241  CG2 ILE A  84     -14.811 -23.091 -29.542  1.00 15.02           C  
ATOM   1242  CD1 ILE A  84     -15.391 -21.344 -32.163  1.00 15.02           C  
ATOM   1243  H   ILE A  84     -15.304 -25.645 -31.762  1.00 12.76           H  
ATOM   1244  HA  ILE A  84     -16.935 -24.822 -29.384  1.00 12.92           H  
ATOM   1245  HB  ILE A  84     -16.796 -22.471 -30.137  1.00 18.02           H  
ATOM   1246 1HG1 ILE A  84     -14.780 -23.370 -32.232  1.00 18.02           H  
ATOM   1247 2HG1 ILE A  84     -16.479 -23.072 -32.619  1.00 18.02           H  
ATOM   1248 1HG2 ILE A  84     -14.397 -22.097 -29.554  1.00 18.02           H  
ATOM   1249 2HG2 ILE A  84     -15.107 -23.342 -28.525  1.00 18.02           H  
ATOM   1250 3HG2 ILE A  84     -14.050 -23.793 -29.870  1.00 18.02           H  
ATOM   1251 1HD1 ILE A  84     -15.144 -21.177 -33.209  1.00 18.02           H  
ATOM   1252 2HD1 ILE A  84     -16.293 -20.770 -31.911  1.00 18.02           H  
ATOM   1253 3HD1 ILE A  84     -14.583 -21.026 -31.553  1.00 18.02           H  
ATOM   1254  N   SER A  85     -18.913 -24.045 -30.888  1.00 11.36           N  
ATOM   1255  CA  SER A  85     -20.113 -23.958 -31.708  1.00 11.82           C  
ATOM   1256  C   SER A  85     -19.853 -23.248 -33.023  1.00 11.88           C  
ATOM   1257  O   SER A  85     -19.232 -22.184 -33.060  1.00 12.04           O  
ATOM   1258  CB  SER A  85     -21.209 -23.216 -30.986  1.00 16.36           C  
ATOM   1259  OG  SER A  85     -22.309 -23.031 -31.837  1.00 16.36           O  
ATOM   1260  H   SER A  85     -18.904 -23.614 -29.975  1.00 13.63           H  
ATOM   1261  HA  SER A  85     -20.455 -24.971 -31.929  1.00 14.18           H  
ATOM   1262 1HB  SER A  85     -21.515 -23.779 -30.106  1.00 19.63           H  
ATOM   1263 2HB  SER A  85     -20.837 -22.249 -30.649  1.00 19.63           H  
ATOM   1264  HG  SER A  85     -22.970 -22.570 -31.306  1.00 19.63           H  
ATOM   1265  N   ASN A  86     -20.438 -23.763 -34.097  1.00 11.97           N  
ATOM   1266  CA  ASN A  86     -20.271 -23.165 -35.410  1.00 12.26           C  
ATOM   1267  C   ASN A  86     -21.188 -21.976 -35.626  1.00 12.25           C  
ATOM   1268  O   ASN A  86     -21.197 -21.374 -36.699  1.00 12.64           O  
ATOM   1269  CB  ASN A  86     -20.523 -24.210 -36.463  1.00 17.05           C  
ATOM   1270  CG  ASN A  86     -21.915 -24.707 -36.354  1.00 17.05           C  
ATOM   1271  OD1 ASN A  86     -22.364 -24.965 -35.221  1.00 17.05           O  
ATOM   1272  ND2 ASN A  86     -22.604 -24.840 -37.452  1.00 17.05           N  
ATOM   1273  H   ASN A  86     -20.993 -24.611 -34.016  1.00 14.36           H  
ATOM   1274  HA  ASN A  86     -19.242 -22.808 -35.497  1.00 14.71           H  
ATOM   1275 1HB  ASN A  86     -20.367 -23.787 -37.456  1.00 20.46           H  
ATOM   1276 2HB  ASN A  86     -19.830 -25.042 -36.338  1.00 20.46           H  
ATOM   1277 1HD2 ASN A  86     -23.549 -25.165 -37.414  1.00 20.46           H  
ATOM   1278 2HD2 ASN A  86     -22.190 -24.608 -38.332  1.00 20.46           H  
ATOM   1279  N   ASN A  87     -21.946 -21.630 -34.590  1.00 12.00           N  
ATOM   1280  CA  ASN A  87     -22.851 -20.510 -34.649  1.00 12.16           C  
ATOM   1281  C   ASN A  87     -22.261 -19.253 -34.000  1.00 11.89           C  
ATOM   1282  O   ASN A  87     -22.970 -18.260 -33.827  1.00 11.85           O  
ATOM   1283  CB  ASN A  87     -24.171 -20.881 -34.008  1.00 16.97           C  
ATOM   1284  CG  ASN A  87     -24.913 -21.934 -34.796  1.00 16.97           C  
ATOM   1285  OD1 ASN A  87     -24.911 -21.943 -36.035  1.00 16.97           O  
ATOM   1286  ND2 ASN A  87     -25.558 -22.829 -34.092  1.00 16.97           N  
ATOM   1287  H   ASN A  87     -21.899 -22.184 -33.736  1.00 14.40           H  
ATOM   1288  HA  ASN A  87     -23.034 -20.272 -35.698  1.00 14.59           H  
ATOM   1289 1HB  ASN A  87     -23.992 -21.251 -33.001  1.00 20.36           H  
ATOM   1290 2HB  ASN A  87     -24.799 -19.995 -33.926  1.00 20.36           H  
ATOM   1291 1HD2 ASN A  87     -26.071 -23.554 -34.554  1.00 20.36           H  
ATOM   1292 2HD2 ASN A  87     -25.542 -22.791 -33.094  1.00 20.36           H  
ATOM   1293  N   GLY A  88     -20.963 -19.258 -33.663  1.00 11.90           N  
ATOM   1294  CA  GLY A  88     -20.401 -18.052 -33.059  1.00 11.85           C  
ATOM   1295  C   GLY A  88     -18.887 -18.113 -32.825  1.00 11.46           C  
ATOM   1296  O   GLY A  88     -18.223 -19.043 -33.277  1.00 11.31           O  
ATOM   1297  H   GLY A  88     -20.393 -20.106 -33.777  1.00 14.28           H  
ATOM   1298 1HA  GLY A  88     -20.641 -17.202 -33.697  1.00 14.22           H  
ATOM   1299 2HA  GLY A  88     -20.912 -17.898 -32.112  1.00 14.22           H  
ATOM   1300  N   PRO A  89     -18.302 -17.057 -32.233  1.00 11.50           N  
ATOM   1301  CA  PRO A  89     -16.890 -16.914 -31.926  1.00 11.38           C  
ATOM   1302  C   PRO A  89     -16.500 -17.800 -30.761  1.00 11.17           C  
ATOM   1303  O   PRO A  89     -17.342 -18.104 -29.914  1.00 11.09           O  
ATOM   1304  CB  PRO A  89     -16.773 -15.429 -31.570  1.00 17.07           C  
ATOM   1305  CG  PRO A  89     -18.141 -15.058 -31.029  1.00 17.07           C  
ATOM   1306  CD  PRO A  89     -19.126 -15.898 -31.823  1.00 17.07           C  
ATOM   1307  HA  PRO A  89     -16.294 -17.160 -32.817  1.00 13.66           H  
ATOM   1308 1HB  PRO A  89     -15.970 -15.292 -30.819  1.00 20.48           H  
ATOM   1309 2HB  PRO A  89     -16.490 -14.849 -32.454  1.00 20.48           H  
ATOM   1310 1HG  PRO A  89     -18.182 -15.273 -29.947  1.00 20.48           H  
ATOM   1311 2HG  PRO A  89     -18.312 -13.976 -31.143  1.00 20.48           H  
ATOM   1312 1HD  PRO A  89     -19.932 -16.198 -31.144  1.00 20.48           H  
ATOM   1313 2HD  PRO A  89     -19.496 -15.341 -32.699  1.00 20.48           H  
ATOM   1314  N   GLY A  90     -15.228 -18.167 -30.689  1.00 11.28           N  
ATOM   1315  CA  GLY A  90     -14.744 -18.920 -29.547  1.00 11.31           C  
ATOM   1316  C   GLY A  90     -14.326 -17.973 -28.422  1.00 11.12           C  
ATOM   1317  O   GLY A  90     -14.263 -16.759 -28.624  1.00 11.04           O  
ATOM   1318  H   GLY A  90     -14.605 -17.912 -31.440  1.00 13.54           H  
ATOM   1319 1HA  GLY A  90     -15.532 -19.596 -29.217  1.00 13.57           H  
ATOM   1320 2HA  GLY A  90     -13.893 -19.525 -29.853  1.00 13.57           H  
ATOM   1321  N   PRO A  91     -13.984 -18.518 -27.248  1.00 11.23           N  
ATOM   1322  CA  PRO A  91     -13.526 -17.830 -26.043  1.00 11.24           C  
ATOM   1323  C   PRO A  91     -12.088 -17.299 -26.119  1.00 10.95           C  
ATOM   1324  O   PRO A  91     -11.311 -17.672 -27.011  1.00 10.92           O  
ATOM   1325  CB  PRO A  91     -13.706 -18.921 -24.976  1.00 16.87           C  
ATOM   1326  CG  PRO A  91     -13.575 -20.244 -25.725  1.00 16.87           C  
ATOM   1327  CD  PRO A  91     -14.157 -19.986 -27.077  1.00 16.87           C  
ATOM   1328  HA  PRO A  91     -14.216 -16.998 -25.839  1.00 13.49           H  
ATOM   1329 1HB  PRO A  91     -12.929 -18.802 -24.195  1.00 20.24           H  
ATOM   1330 2HB  PRO A  91     -14.677 -18.803 -24.477  1.00 20.24           H  
ATOM   1331 1HG  PRO A  91     -12.546 -20.581 -25.772  1.00 20.24           H  
ATOM   1332 2HG  PRO A  91     -14.120 -21.030 -25.184  1.00 20.24           H  
ATOM   1333 1HD  PRO A  91     -13.578 -20.543 -27.822  1.00 20.24           H  
ATOM   1334 2HD  PRO A  91     -15.225 -20.263 -27.077  1.00 20.24           H  
ATOM   1335  N   GLY A  92     -11.745 -16.370 -25.227  1.00 10.92           N  
ATOM   1336  CA  GLY A  92     -10.344 -15.973 -25.106  1.00 10.83           C  
ATOM   1337  C   GLY A  92      -9.677 -16.680 -23.922  1.00 10.38           C  
ATOM   1338  O   GLY A  92     -10.353 -17.094 -22.972  1.00 10.58           O  
ATOM   1339  H   GLY A  92     -12.426 -16.016 -24.565  1.00 13.10           H  
ATOM   1340 1HA  GLY A  92      -9.805 -16.222 -26.017  1.00 13.00           H  
ATOM   1341 2HA  GLY A  92     -10.275 -14.894 -24.974  1.00 13.00           H  
ATOM   1342  N   SER A  93      -8.347 -16.695 -23.917  1.00  9.97           N  
ATOM   1343  CA  SER A  93      -7.578 -17.245 -22.803  1.00  9.75           C  
ATOM   1344  C   SER A  93      -6.186 -16.643 -22.710  1.00  9.38           C  
ATOM   1345  O   SER A  93      -5.853 -15.695 -23.429  1.00  9.42           O  
ATOM   1346  CB  SER A  93      -7.482 -18.747 -22.905  1.00 13.73           C  
ATOM   1347  OG  SER A  93      -6.945 -19.318 -21.737  1.00 13.73           O  
ATOM   1348  H   SER A  93      -7.861 -16.357 -24.751  1.00 11.96           H  
ATOM   1349  HA  SER A  93      -8.107 -17.006 -21.880  1.00 11.70           H  
ATOM   1350 1HB  SER A  93      -8.472 -19.129 -23.049  1.00 16.48           H  
ATOM   1351 2HB  SER A  93      -6.887 -19.021 -23.770  1.00 16.48           H  
ATOM   1352  HG  SER A  93      -7.679 -19.299 -21.097  1.00 16.48           H  
ATOM   1353  N   ILE A  94      -5.395 -17.172 -21.785  1.00  9.25           N  
ATOM   1354  CA  ILE A  94      -4.079 -16.615 -21.495  1.00  9.13           C  
ATOM   1355  C   ILE A  94      -2.912 -17.582 -21.645  1.00  9.13           C  
ATOM   1356  O   ILE A  94      -2.910 -18.677 -21.085  1.00  9.32           O  
ATOM   1357  CB  ILE A  94      -4.066 -16.003 -20.068  1.00 12.83           C  
ATOM   1358  CG1 ILE A  94      -5.118 -14.848 -19.973  1.00 12.83           C  
ATOM   1359  CG2 ILE A  94      -2.672 -15.486 -19.742  1.00 12.83           C  
ATOM   1360  CD1 ILE A  94      -5.381 -14.328 -18.585  1.00 12.83           C  
ATOM   1361  H   ILE A  94      -5.739 -17.988 -21.286  1.00 11.10           H  
ATOM   1362  HA  ILE A  94      -3.906 -15.801 -22.192  1.00 10.96           H  
ATOM   1363  HB  ILE A  94      -4.346 -16.766 -19.345  1.00 15.40           H  
ATOM   1364 1HG1 ILE A  94      -4.776 -14.024 -20.573  1.00 15.40           H  
ATOM   1365 2HG1 ILE A  94      -6.060 -15.194 -20.367  1.00 15.40           H  
ATOM   1366 1HG2 ILE A  94      -2.648 -15.068 -18.746  1.00 15.40           H  
ATOM   1367 2HG2 ILE A  94      -1.957 -16.291 -19.782  1.00 15.40           H  
ATOM   1368 3HG2 ILE A  94      -2.399 -14.717 -20.472  1.00 15.40           H  
ATOM   1369 1HD1 ILE A  94      -6.126 -13.536 -18.640  1.00 15.40           H  
ATOM   1370 2HD1 ILE A  94      -5.759 -15.138 -17.957  1.00 15.40           H  
ATOM   1371 3HD1 ILE A  94      -4.476 -13.928 -18.146  1.00 15.40           H  
ATOM   1372  N   ASN A  95      -1.911 -17.133 -22.387  1.00  9.19           N  
ATOM   1373  CA  ASN A  95      -0.672 -17.846 -22.607  1.00  9.47           C  
ATOM   1374  C   ASN A  95       0.326 -17.446 -21.542  1.00  9.69           C  
ATOM   1375  O   ASN A  95       0.871 -16.336 -21.563  1.00  9.81           O  
ATOM   1376  CB  ASN A  95      -0.078 -17.549 -23.969  1.00 13.15           C  
ATOM   1377  CG  ASN A  95       1.112 -18.405 -24.279  1.00 13.15           C  
ATOM   1378  OD1 ASN A  95       1.856 -18.818 -23.391  1.00 13.15           O  
ATOM   1379  ND2 ASN A  95       1.291 -18.715 -25.537  1.00 13.15           N  
ATOM   1380  H   ASN A  95      -2.030 -16.221 -22.801  1.00 11.03           H  
ATOM   1381  HA  ASN A  95      -0.854 -18.906 -22.496  1.00 11.36           H  
ATOM   1382 1HB  ASN A  95      -0.798 -17.665 -24.719  1.00 15.78           H  
ATOM   1383 2HB  ASN A  95       0.230 -16.522 -23.993  1.00 15.78           H  
ATOM   1384 1HD2 ASN A  95       2.064 -19.294 -25.804  1.00 15.78           H  
ATOM   1385 2HD2 ASN A  95       0.657 -18.370 -26.228  1.00 15.78           H  
ATOM   1386  N   CYS A  96       0.525 -18.326 -20.584  1.00  9.96           N  
ATOM   1387  CA  CYS A  96       1.406 -18.046 -19.478  1.00 10.37           C  
ATOM   1388  C   CYS A  96       1.894 -19.380 -18.912  1.00 10.80           C  
ATOM   1389  O   CYS A  96       1.590 -20.451 -19.476  1.00 10.97           O  
ATOM   1390  CB  CYS A  96       0.687 -17.216 -18.432  1.00 14.36           C  
ATOM   1391  SG  CYS A  96       1.761 -16.519 -17.222  1.00 14.36           S  
ATOM   1392  H   CYS A  96       0.031 -19.203 -20.624  1.00 11.95           H  
ATOM   1393  HA  CYS A  96       2.264 -17.473 -19.838  1.00 12.44           H  
ATOM   1394 1HB  CYS A  96       0.172 -16.404 -18.917  1.00 17.23           H  
ATOM   1395 2HB  CYS A  96      -0.057 -17.826 -17.919  1.00 17.23           H  
ATOM   1396  HG  CYS A  96       0.782 -16.012 -16.435  1.00 17.23           H  
ATOM   1397  N   THR A  97       2.663 -19.313 -17.821  1.00 11.19           N  
ATOM   1398  CA  THR A  97       3.204 -20.487 -17.176  1.00 11.81           C  
ATOM   1399  C   THR A  97       2.613 -20.692 -15.777  1.00 12.33           C  
ATOM   1400  O   THR A  97       2.159 -19.742 -15.117  1.00 12.43           O  
ATOM   1401  CB  THR A  97       4.726 -20.319 -16.988  1.00 16.29           C  
ATOM   1402  OG1 THR A  97       4.974 -19.283 -16.019  1.00 16.29           O  
ATOM   1403  CG2 THR A  97       5.399 -19.854 -18.306  1.00 16.29           C  
ATOM   1404  H   THR A  97       2.893 -18.419 -17.423  1.00 13.43           H  
ATOM   1405  HA  THR A  97       2.974 -21.363 -17.771  1.00 14.17           H  
ATOM   1406  HB  THR A  97       5.154 -21.258 -16.653  1.00 19.55           H  
ATOM   1407  HG1 THR A  97       4.556 -19.519 -15.173  1.00 19.55           H  
ATOM   1408 1HG2 THR A  97       6.453 -19.737 -18.148  1.00 19.55           H  
ATOM   1409 2HG2 THR A  97       5.272 -20.529 -19.090  1.00 19.55           H  
ATOM   1410 3HG2 THR A  97       4.979 -18.900 -18.610  1.00 19.55           H  
ATOM   1411  N   ARG A  98       2.734 -21.922 -15.279  1.00 12.82           N  
ATOM   1412  CA  ARG A  98       2.364 -22.260 -13.916  1.00 13.50           C  
ATOM   1413  C   ARG A  98       3.556 -22.038 -13.021  1.00 14.10           C  
ATOM   1414  O   ARG A  98       4.621 -22.622 -13.230  1.00 14.31           O  
ATOM   1415  CB  ARG A  98       1.931 -23.712 -13.792  1.00 18.63           C  
ATOM   1416  CG  ARG A  98       1.462 -24.170 -12.411  1.00 18.63           C  
ATOM   1417  CD  ARG A  98       0.229 -23.466 -11.976  1.00 18.63           C  
ATOM   1418  NE  ARG A  98      -0.466 -24.207 -10.929  1.00 18.63           N  
ATOM   1419  CZ  ARG A  98      -0.256 -24.106  -9.602  1.00 18.63           C  
ATOM   1420  NH1 ARG A  98       0.658 -23.289  -9.107  1.00 18.63           N  
ATOM   1421  NH2 ARG A  98      -0.989 -24.851  -8.790  1.00 18.63           N  
ATOM   1422  H   ARG A  98       3.081 -22.650 -15.901  1.00 15.38           H  
ATOM   1423  HA  ARG A  98       1.552 -21.607 -13.599  1.00 16.20           H  
ATOM   1424 1HB  ARG A  98       1.177 -23.947 -14.494  1.00 22.36           H  
ATOM   1425 2HB  ARG A  98       2.775 -24.337 -14.030  1.00 22.36           H  
ATOM   1426 1HG  ARG A  98       1.248 -25.241 -12.438  1.00 22.36           H  
ATOM   1427 2HG  ARG A  98       2.244 -23.981 -11.671  1.00 22.36           H  
ATOM   1428 1HD  ARG A  98       0.491 -22.487 -11.582  1.00 22.36           H  
ATOM   1429 2HD  ARG A  98      -0.444 -23.334 -12.819  1.00 22.36           H  
ATOM   1430  HE  ARG A  98      -1.187 -24.862 -11.229  1.00 22.36           H  
ATOM   1431 1HH1 ARG A  98       1.234 -22.709  -9.709  1.00 22.36           H  
ATOM   1432 2HH1 ARG A  98       0.802 -23.233  -8.109  1.00 22.36           H  
ATOM   1433 1HH2 ARG A  98      -1.697 -25.486  -9.186  1.00 22.36           H  
ATOM   1434 2HH2 ARG A  98      -0.858 -24.802  -7.791  1.00 22.36           H  
ATOM   1435  N   VAL A  99       3.391 -21.183 -12.030  1.00 14.50           N  
ATOM   1436  CA  VAL A  99       4.480 -20.846 -11.131  1.00 15.21           C  
ATOM   1437  C   VAL A  99       4.280 -21.519  -9.778  1.00 16.03           C  
ATOM   1438  O   VAL A  99       3.221 -21.384  -9.155  1.00 16.43           O  
ATOM   1439  CB  VAL A  99       4.591 -19.310 -11.028  1.00 21.02           C  
ATOM   1440  CG1 VAL A  99       5.686 -18.887 -10.061  1.00 21.02           C  
ATOM   1441  CG2 VAL A  99       4.893 -18.765 -12.429  1.00 21.02           C  
ATOM   1442  H   VAL A  99       2.491 -20.737 -11.913  1.00 17.40           H  
ATOM   1443  HA  VAL A  99       5.416 -21.220 -11.556  1.00 18.25           H  
ATOM   1444  HB  VAL A  99       3.648 -18.900 -10.663  1.00 25.22           H  
ATOM   1445 1HG1 VAL A  99       5.729 -17.795 -10.028  1.00 25.22           H  
ATOM   1446 2HG1 VAL A  99       5.474 -19.268  -9.062  1.00 25.22           H  
ATOM   1447 3HG1 VAL A  99       6.645 -19.279 -10.402  1.00 25.22           H  
ATOM   1448 1HG2 VAL A  99       4.965 -17.692 -12.381  1.00 25.22           H  
ATOM   1449 2HG2 VAL A  99       5.837 -19.178 -12.781  1.00 25.22           H  
ATOM   1450 3HG2 VAL A  99       4.097 -19.043 -13.118  1.00 25.22           H  
ATOM   1451  N   ASN A 100       5.300 -22.253  -9.341  1.00 16.37           N  
ATOM   1452  CA  ASN A 100       5.255 -23.033  -8.110  1.00 17.23           C  
ATOM   1453  C   ASN A 100       6.651 -23.058  -7.477  1.00 17.57           C  
ATOM   1454  O   ASN A 100       7.580 -22.409  -7.977  1.00 17.79           O  
ATOM   1455  CB  ASN A 100       4.694 -24.433  -8.404  1.00 23.79           C  
ATOM   1456  CG  ASN A 100       3.977 -25.085  -7.256  1.00 23.79           C  
ATOM   1457  OD1 ASN A 100       4.360 -24.901  -6.089  1.00 23.79           O  
ATOM   1458  ND2 ASN A 100       2.964 -25.853  -7.569  1.00 23.79           N  
ATOM   1459  H   ASN A 100       6.142 -22.284  -9.932  1.00 19.64           H  
ATOM   1460  HA  ASN A 100       4.589 -22.535  -7.405  1.00 20.68           H  
ATOM   1461 1HB  ASN A 100       4.011 -24.379  -9.253  1.00 28.55           H  
ATOM   1462 2HB  ASN A 100       5.486 -25.090  -8.675  1.00 28.55           H  
ATOM   1463 1HD2 ASN A 100       2.447 -26.332  -6.855  1.00 28.55           H  
ATOM   1464 2HD2 ASN A 100       2.712 -25.984  -8.529  1.00 28.55           H  
ATOM   1465  N   ASN A 101       6.804 -23.739  -6.344  1.00 17.70           N  
ATOM   1466  CA  ASN A 101       8.102 -23.757  -5.674  1.00 18.12           C  
ATOM   1467  C   ASN A 101       9.200 -24.279  -6.592  1.00 17.91           C  
ATOM   1468  O   ASN A 101       9.188 -25.444  -7.020  1.00 18.14           O  
ATOM   1469  CB  ASN A 101       8.063 -24.580  -4.406  1.00 25.20           C  
ATOM   1470  CG  ASN A 101       9.349 -24.448  -3.616  1.00 25.20           C  
ATOM   1471  OD1 ASN A 101      10.009 -23.399  -3.664  1.00 25.20           O  
ATOM   1472  ND2 ASN A 101       9.712 -25.477  -2.897  1.00 25.20           N  
ATOM   1473  H   ASN A 101       6.007 -24.233  -5.955  1.00 21.24           H  
ATOM   1474  HA  ASN A 101       8.364 -22.731  -5.408  1.00 21.74           H  
ATOM   1475 1HB  ASN A 101       7.226 -24.260  -3.784  1.00 30.24           H  
ATOM   1476 2HB  ASN A 101       7.905 -25.629  -4.659  1.00 30.24           H  
ATOM   1477 1HD2 ASN A 101      10.553 -25.437  -2.355  1.00 30.24           H  
ATOM   1478 2HD2 ASN A 101       9.151 -26.302  -2.888  1.00 30.24           H  
ATOM   1479  N   ASN A 102      10.114 -23.375  -6.949  1.00 17.59           N  
ATOM   1480  CA  ASN A 102      11.256 -23.622  -7.825  1.00 17.50           C  
ATOM   1481  C   ASN A 102      10.816 -24.303  -9.115  1.00 16.78           C  
ATOM   1482  O   ASN A 102      11.521 -25.169  -9.643  1.00 16.84           O  
ATOM   1483  CB  ASN A 102      12.294 -24.446  -7.093  1.00 24.53           C  
ATOM   1484  CG  ASN A 102      12.822 -23.723  -5.890  1.00 24.53           C  
ATOM   1485  OD1 ASN A 102      12.995 -22.496  -5.909  1.00 24.53           O  
ATOM   1486  ND2 ASN A 102      13.081 -24.454  -4.838  1.00 24.53           N  
ATOM   1487  H   ASN A 102      10.013 -22.446  -6.560  1.00 21.11           H  
ATOM   1488  HA  ASN A 102      11.696 -22.662  -8.098  1.00 21.00           H  
ATOM   1489 1HB  ASN A 102      11.860 -25.395  -6.776  1.00 29.44           H  
ATOM   1490 2HB  ASN A 102      13.125 -24.672  -7.762  1.00 29.44           H  
ATOM   1491 1HD2 ASN A 102      13.433 -24.024  -4.006  1.00 29.44           H  
ATOM   1492 2HD2 ASN A 102      12.926 -25.440  -4.866  1.00 29.44           H  
ATOM   1493  N   THR A 103       9.656 -23.900  -9.623  1.00 16.22           N  
ATOM   1494  CA  THR A 103       9.080 -24.503 -10.807  1.00 15.63           C  
ATOM   1495  C   THR A 103       8.443 -23.487 -11.741  1.00 14.81           C  
ATOM   1496  O   THR A 103       7.721 -22.583 -11.301  1.00 14.75           O  
ATOM   1497  CB  THR A 103       8.010 -25.517 -10.371  1.00 22.12           C  
ATOM   1498  OG1 THR A 103       8.604 -26.498  -9.509  1.00 22.12           O  
ATOM   1499  CG2 THR A 103       7.356 -26.228 -11.567  1.00 22.12           C  
ATOM   1500  H   THR A 103       9.135 -23.158  -9.147  1.00 19.46           H  
ATOM   1501  HA  THR A 103       9.868 -25.020 -11.351  1.00 18.76           H  
ATOM   1502  HB  THR A 103       7.268 -24.993  -9.829  1.00 26.54           H  
ATOM   1503  HG1 THR A 103       8.912 -26.053  -8.656  1.00 26.54           H  
ATOM   1504 1HG2 THR A 103       6.604 -26.927 -11.207  1.00 26.54           H  
ATOM   1505 2HG2 THR A 103       6.869 -25.508 -12.222  1.00 26.54           H  
ATOM   1506 3HG2 THR A 103       8.114 -26.772 -12.125  1.00 26.54           H  
ATOM   1507  N   ARG A 104       8.645 -23.664 -13.044  1.00 14.31           N  
ATOM   1508  CA  ARG A 104       7.908 -22.851 -13.993  1.00 13.59           C  
ATOM   1509  C   ARG A 104       7.527 -23.724 -15.186  1.00 13.09           C  
ATOM   1510  O   ARG A 104       8.398 -24.181 -15.931  1.00 13.20           O  
ATOM   1511  CB  ARG A 104       8.723 -21.653 -14.449  1.00 19.31           C  
ATOM   1512  CG  ARG A 104       7.941 -20.674 -15.287  1.00 19.31           C  
ATOM   1513  CD  ARG A 104       8.730 -19.492 -15.688  1.00 19.31           C  
ATOM   1514  NE  ARG A 104       7.867 -18.490 -16.315  1.00 19.31           N  
ATOM   1515  CZ  ARG A 104       8.271 -17.447 -17.090  1.00 19.31           C  
ATOM   1516  NH1 ARG A 104       9.550 -17.263 -17.361  1.00 19.31           N  
ATOM   1517  NH2 ARG A 104       7.345 -16.620 -17.579  1.00 19.31           N  
ATOM   1518  H   ARG A 104       9.271 -24.388 -13.370  1.00 17.17           H  
ATOM   1519  HA  ARG A 104       7.000 -22.488 -13.520  1.00 16.31           H  
ATOM   1520 1HB  ARG A 104       9.104 -21.120 -13.580  1.00 23.17           H  
ATOM   1521 2HB  ARG A 104       9.575 -21.991 -15.035  1.00 23.17           H  
ATOM   1522 1HG  ARG A 104       7.614 -21.171 -16.200  1.00 23.17           H  
ATOM   1523 2HG  ARG A 104       7.070 -20.335 -14.727  1.00 23.17           H  
ATOM   1524 1HD  ARG A 104       9.202 -19.047 -14.814  1.00 23.17           H  
ATOM   1525 2HD  ARG A 104       9.487 -19.798 -16.406  1.00 23.17           H  
ATOM   1526  HE  ARG A 104       6.856 -18.586 -16.151  1.00 23.17           H  
ATOM   1527 1HH1 ARG A 104      10.248 -17.879 -16.993  1.00 23.17           H  
ATOM   1528 2HH1 ARG A 104       9.844 -16.466 -17.948  1.00 23.17           H  
ATOM   1529 1HH2 ARG A 104       6.376 -16.752 -17.356  1.00 23.17           H  
ATOM   1530 2HH2 ARG A 104       7.579 -15.821 -18.176  1.00 23.17           H  
ATOM   1531  N   GLN A 105       6.227 -23.941 -15.383  1.00 12.71           N  
ATOM   1532  CA  GLN A 105       5.762 -24.800 -16.475  1.00 12.35           C  
ATOM   1533  C   GLN A 105       4.935 -24.068 -17.501  1.00 11.84           C  
ATOM   1534  O   GLN A 105       3.834 -23.612 -17.200  1.00 11.90           O  
ATOM   1535  CB  GLN A 105       4.885 -25.949 -15.949  1.00 17.44           C  
ATOM   1536  CG  GLN A 105       4.361 -26.881 -17.059  1.00 17.44           C  
ATOM   1537  CD  GLN A 105       3.394 -27.920 -16.578  1.00 17.44           C  
ATOM   1538  OE1 GLN A 105       2.403 -27.593 -15.880  1.00 17.44           O  
ATOM   1539  NE2 GLN A 105       3.681 -29.176 -16.946  1.00 17.44           N  
ATOM   1540  H   GLN A 105       5.563 -23.525 -14.719  1.00 15.25           H  
ATOM   1541  HA  GLN A 105       6.630 -25.220 -16.981  1.00 14.82           H  
ATOM   1542 1HB  GLN A 105       5.457 -26.550 -15.240  1.00 20.93           H  
ATOM   1543 2HB  GLN A 105       4.036 -25.548 -15.426  1.00 20.93           H  
ATOM   1544 1HG  GLN A 105       3.827 -26.301 -17.813  1.00 20.93           H  
ATOM   1545 2HG  GLN A 105       5.204 -27.389 -17.520  1.00 20.93           H  
ATOM   1546 1HE2 GLN A 105       3.098 -29.959 -16.704  1.00 20.93           H  
ATOM   1547 2HE2 GLN A 105       4.494 -29.347 -17.506  1.00 20.93           H  
ATOM   1548  N   SER A 106       5.417 -23.962 -18.727  1.00 11.51           N  
ATOM   1549  CA  SER A 106       4.607 -23.260 -19.714  1.00 11.22           C  
ATOM   1550  C   SER A 106       3.334 -24.024 -19.932  1.00 10.90           C  
ATOM   1551  O   SER A 106       3.386 -25.237 -20.134  1.00 10.93           O  
ATOM   1552  CB  SER A 106       5.352 -23.114 -21.027  1.00 15.83           C  
ATOM   1553  OG  SER A 106       6.502 -22.323 -20.878  1.00 15.83           O  
ATOM   1554  H   SER A 106       6.326 -24.338 -18.968  1.00 13.81           H  
ATOM   1555  HA  SER A 106       4.316 -22.299 -19.341  1.00 13.46           H  
ATOM   1556 1HB  SER A 106       5.632 -24.101 -21.396  1.00 19.00           H  
ATOM   1557 2HB  SER A 106       4.690 -22.665 -21.766  1.00 19.00           H  
ATOM   1558  HG  SER A 106       6.910 -22.286 -21.749  1.00 19.00           H  
ATOM   1559  N   ILE A 107       2.193 -23.331 -19.957  1.00 10.78           N  
ATOM   1560  CA  ILE A 107       0.940 -24.020 -20.202  1.00 10.70           C  
ATOM   1561  C   ILE A 107       0.420 -23.658 -21.560  1.00 10.71           C  
ATOM   1562  O   ILE A 107       0.112 -24.523 -22.385  1.00 10.84           O  
ATOM   1563  CB  ILE A 107      -0.177 -23.625 -19.215  1.00 15.01           C  
ATOM   1564  CG1 ILE A 107       0.213 -23.940 -17.769  1.00 15.01           C  
ATOM   1565  CG2 ILE A 107      -1.471 -24.438 -19.619  1.00 15.01           C  
ATOM   1566  CD1 ILE A 107      -0.759 -23.319 -16.758  1.00 15.01           C  
ATOM   1567  H   ILE A 107       2.185 -22.328 -19.771  1.00 12.94           H  
ATOM   1568  HA  ILE A 107       1.114 -25.082 -20.173  1.00 12.84           H  
ATOM   1569  HB  ILE A 107      -0.382 -22.557 -19.280  1.00 18.01           H  
ATOM   1570 1HG1 ILE A 107       0.252 -25.019 -17.638  1.00 18.01           H  
ATOM   1571 2HG1 ILE A 107       1.209 -23.543 -17.579  1.00 18.01           H  
ATOM   1572 1HG2 ILE A 107      -2.295 -24.201 -18.971  1.00 18.01           H  
ATOM   1573 2HG2 ILE A 107      -1.772 -24.210 -20.628  1.00 18.01           H  
ATOM   1574 3HG2 ILE A 107      -1.261 -25.491 -19.564  1.00 18.01           H  
ATOM   1575 1HD1 ILE A 107      -0.458 -23.540 -15.764  1.00 18.01           H  
ATOM   1576 2HD1 ILE A 107      -0.766 -22.239 -16.892  1.00 18.01           H  
ATOM   1577 3HD1 ILE A 107      -1.758 -23.703 -16.898  1.00 18.01           H  
ATOM   1578  N   GLY A 108       0.281 -22.351 -21.764  1.00 10.81           N  
ATOM   1579  CA  GLY A 108      -0.346 -21.844 -22.961  1.00 11.08           C  
ATOM   1580  C   GLY A 108      -1.851 -21.670 -22.691  1.00 11.26           C  
ATOM   1581  O   GLY A 108      -2.341 -22.099 -21.650  1.00 11.21           O  
ATOM   1582  H   GLY A 108       0.608 -21.703 -21.044  1.00 12.97           H  
ATOM   1583 1HA  GLY A 108       0.122 -20.905 -23.239  1.00 13.30           H  
ATOM   1584 2HA  GLY A 108      -0.181 -22.560 -23.766  1.00 13.30           H  
ATOM   1585  N   PRO A 109      -2.585 -21.032 -23.602  1.00 11.66           N  
ATOM   1586  CA  PRO A 109      -4.005 -20.758 -23.557  1.00 12.19           C  
ATOM   1587  C   PRO A 109      -4.712 -22.090 -23.627  1.00 12.34           C  
ATOM   1588  O   PRO A 109      -4.159 -23.039 -24.183  1.00 12.38           O  
ATOM   1589  CB  PRO A 109      -4.213 -19.918 -24.804  1.00 18.29           C  
ATOM   1590  CG  PRO A 109      -3.076 -20.346 -25.684  1.00 18.29           C  
ATOM   1591  CD  PRO A 109      -1.957 -20.597 -24.793  1.00 18.29           C  
ATOM   1592  HA  PRO A 109      -4.261 -20.214 -22.634  1.00 14.63           H  
ATOM   1593 1HB  PRO A 109      -5.197 -20.138 -25.245  1.00 21.95           H  
ATOM   1594 2HB  PRO A 109      -4.204 -18.849 -24.543  1.00 21.95           H  
ATOM   1595 1HG  PRO A 109      -3.348 -21.251 -26.176  1.00 21.95           H  
ATOM   1596 2HG  PRO A 109      -2.840 -19.626 -26.441  1.00 21.95           H  
ATOM   1597 1HD  PRO A 109      -1.341 -21.354 -25.180  1.00 21.95           H  
ATOM   1598 2HD  PRO A 109      -1.440 -19.718 -24.643  1.00 21.95           H  
ATOM   1599  N   GLY A 110      -5.918 -22.177 -23.092  1.00 12.63           N  
ATOM   1600  CA  GLY A 110      -6.603 -23.458 -23.119  1.00 13.02           C  
ATOM   1601  C   GLY A 110      -7.242 -23.826 -24.467  1.00 13.26           C  
ATOM   1602  O   GLY A 110      -7.303 -23.004 -25.391  1.00 13.10           O  
ATOM   1603  H   GLY A 110      -6.329 -21.359 -22.637  1.00 15.16           H  
ATOM   1604 1HA  GLY A 110      -5.890 -24.227 -22.827  1.00 15.62           H  
ATOM   1605 2HA  GLY A 110      -7.367 -23.429 -22.346  1.00 15.62           H  
ATOM   1606  N   PRO A 111      -7.801 -25.038 -24.557  1.00 13.80           N  
ATOM   1607  CA  PRO A 111      -8.408 -25.630 -25.726  1.00 14.22           C  
ATOM   1608  C   PRO A 111      -9.663 -24.880 -26.099  1.00 14.06           C  
ATOM   1609  O   PRO A 111     -10.295 -24.280 -25.234  1.00 14.18           O  
ATOM   1610  CB  PRO A 111      -8.700 -27.050 -25.252  1.00 21.33           C  
ATOM   1611  CG  PRO A 111      -8.838 -26.955 -23.773  1.00 21.33           C  
ATOM   1612  CD  PRO A 111      -7.869 -25.894 -23.356  1.00 21.33           C  
ATOM   1613  HA  PRO A 111      -7.686 -25.628 -26.554  1.00 17.06           H  
ATOM   1614 1HB  PRO A 111      -9.601 -27.422 -25.719  1.00 25.60           H  
ATOM   1615 2HB  PRO A 111      -7.883 -27.724 -25.538  1.00 25.60           H  
ATOM   1616 1HG  PRO A 111      -9.888 -26.708 -23.518  1.00 25.60           H  
ATOM   1617 2HG  PRO A 111      -8.637 -27.945 -23.325  1.00 25.60           H  
ATOM   1618 1HD  PRO A 111      -8.301 -25.375 -22.498  1.00 25.60           H  
ATOM   1619 2HD  PRO A 111      -6.889 -26.340 -23.139  1.00 25.60           H  
ATOM   1620  N   GLY A 112     -10.006 -24.880 -27.382  1.00 13.94           N  
ATOM   1621  CA  GLY A 112     -11.223 -24.227 -27.843  1.00 13.93           C  
ATOM   1622  C   GLY A 112     -11.059 -22.722 -28.088  1.00 13.32           C  
ATOM   1623  O   GLY A 112     -11.863 -22.120 -28.800  1.00 13.36           O  
ATOM   1624  H   GLY A 112      -9.462 -25.396 -28.058  1.00 16.73           H  
ATOM   1625 1HA  GLY A 112     -11.554 -24.708 -28.764  1.00 16.72           H  
ATOM   1626 2HA  GLY A 112     -12.013 -24.393 -27.110  1.00 16.72           H  
ATOM   1627  N   ASN A 113     -10.033 -22.100 -27.506  1.00 12.91           N  
ATOM   1628  CA  ASN A 113      -9.905 -20.650 -27.574  1.00 12.48           C  
ATOM   1629  C   ASN A 113      -9.495 -20.073 -28.908  1.00 11.88           C  
ATOM   1630  O   ASN A 113      -8.776 -20.688 -29.695  1.00 11.95           O  
ATOM   1631  CB  ASN A 113      -8.967 -20.202 -26.491  1.00 17.65           C  
ATOM   1632  CG  ASN A 113      -9.608 -20.361 -25.177  1.00 17.65           C  
ATOM   1633  OD1 ASN A 113     -10.511 -19.616 -24.836  1.00 17.65           O  
ATOM   1634  ND2 ASN A 113      -9.202 -21.329 -24.450  1.00 17.65           N  
ATOM   1635  H   ASN A 113      -9.341 -22.616 -26.947  1.00 15.49           H  
ATOM   1636  HA  ASN A 113     -10.882 -20.222 -27.355  1.00 14.98           H  
ATOM   1637 1HB  ASN A 113      -8.049 -20.792 -26.521  1.00 21.18           H  
ATOM   1638 2HB  ASN A 113      -8.701 -19.151 -26.636  1.00 21.18           H  
ATOM   1639 1HD2 ASN A 113      -9.619 -21.506 -23.561  1.00 21.18           H  
ATOM   1640 2HD2 ASN A 113      -8.470 -21.925 -24.802  1.00 21.18           H  
ATOM   1641  N   LYS A 114     -10.024 -18.874 -29.162  1.00 11.46           N  
ATOM   1642  CA  LYS A 114      -9.735 -18.081 -30.345  1.00 11.01           C  
ATOM   1643  C   LYS A 114      -8.676 -17.031 -30.075  1.00 10.31           C  
ATOM   1644  O   LYS A 114      -7.773 -16.839 -30.896  1.00 10.18           O  
ATOM   1645  CB  LYS A 114     -10.983 -17.346 -30.870  1.00 15.59           C  
ATOM   1646  CG  LYS A 114     -10.716 -16.501 -32.159  1.00 15.59           C  
ATOM   1647  CD  LYS A 114     -11.974 -15.830 -32.721  1.00 15.59           C  
ATOM   1648  CE  LYS A 114     -11.627 -15.001 -33.972  1.00 15.59           C  
ATOM   1649  NZ  LYS A 114     -12.824 -14.324 -34.565  1.00 15.59           N  
ATOM   1650  H   LYS A 114     -10.623 -18.481 -28.436  1.00 13.75           H  
ATOM   1651  HA  LYS A 114      -9.362 -18.751 -31.117  1.00 13.21           H  
ATOM   1652 1HB  LYS A 114     -11.766 -18.055 -31.090  1.00 18.71           H  
ATOM   1653 2HB  LYS A 114     -11.362 -16.675 -30.093  1.00 18.71           H  
ATOM   1654 1HG  LYS A 114      -9.971 -15.727 -31.955  1.00 18.71           H  
ATOM   1655 2HG  LYS A 114     -10.325 -17.153 -32.924  1.00 18.71           H  
ATOM   1656 1HD  LYS A 114     -12.710 -16.589 -32.987  1.00 18.71           H  
ATOM   1657 2HD  LYS A 114     -12.407 -15.173 -31.964  1.00 18.71           H  
ATOM   1658 1HE  LYS A 114     -10.895 -14.244 -33.699  1.00 18.71           H  
ATOM   1659 2HE  LYS A 114     -11.186 -15.662 -34.721  1.00 18.71           H  
ATOM   1660 1HZ  LYS A 114     -12.541 -13.795 -35.379  1.00 18.71           H  
ATOM   1661 2HZ  LYS A 114     -13.508 -15.012 -34.839  1.00 18.71           H  
ATOM   1662 3HZ  LYS A 114     -13.232 -13.696 -33.886  1.00 18.71           H  
ATOM   1663  N   THR A 115      -8.816 -16.324 -28.949  1.00 10.07           N  
ATOM   1664  CA  THR A 115      -7.929 -15.197 -28.642  1.00  9.56           C  
ATOM   1665  C   THR A 115      -6.892 -15.552 -27.601  1.00  9.21           C  
ATOM   1666  O   THR A 115      -7.222 -16.062 -26.526  1.00  9.41           O  
ATOM   1667  CB  THR A 115      -8.726 -13.956 -28.157  1.00 13.59           C  
ATOM   1668  OG1 THR A 115      -9.613 -13.527 -29.194  1.00 13.59           O  
ATOM   1669  CG2 THR A 115      -7.770 -12.796 -27.779  1.00 13.59           C  
ATOM   1670  H   THR A 115      -9.564 -16.587 -28.302  1.00 12.08           H  
ATOM   1671  HA  THR A 115      -7.400 -14.917 -29.554  1.00 11.47           H  
ATOM   1672  HB  THR A 115      -9.312 -14.219 -27.288  1.00 16.31           H  
ATOM   1673  HG1 THR A 115     -10.335 -14.159 -29.261  1.00 16.31           H  
ATOM   1674 1HG2 THR A 115      -8.360 -11.942 -27.449  1.00 16.31           H  
ATOM   1675 2HG2 THR A 115      -7.102 -13.093 -26.971  1.00 16.31           H  
ATOM   1676 3HG2 THR A 115      -7.179 -12.511 -28.648  1.00 16.31           H  
ATOM   1677  N   ILE A 116      -5.632 -15.256 -27.904  1.00  8.94           N  
ATOM   1678  CA  ILE A 116      -4.573 -15.551 -26.963  1.00  8.82           C  
ATOM   1679  C   ILE A 116      -3.950 -14.272 -26.418  1.00  8.72           C  
ATOM   1680  O   ILE A 116      -3.434 -13.453 -27.175  1.00  8.77           O  
ATOM   1681  CB  ILE A 116      -3.469 -16.383 -27.631  1.00 12.40           C  
ATOM   1682  CG1 ILE A 116      -4.064 -17.698 -28.210  1.00 12.40           C  
ATOM   1683  CG2 ILE A 116      -2.408 -16.698 -26.566  1.00 12.40           C  
ATOM   1684  CD1 ILE A 116      -3.087 -18.492 -29.101  1.00 12.40           C  
ATOM   1685  H   ILE A 116      -5.420 -14.835 -28.799  1.00 10.73           H  
ATOM   1686  HA  ILE A 116      -4.984 -16.111 -26.122  1.00 10.58           H  
ATOM   1687  HB  ILE A 116      -3.019 -15.826 -28.452  1.00 14.88           H  
ATOM   1688 1HG1 ILE A 116      -4.411 -18.316 -27.397  1.00 14.88           H  
ATOM   1689 2HG1 ILE A 116      -4.926 -17.448 -28.828  1.00 14.88           H  
ATOM   1690 1HG2 ILE A 116      -1.613 -17.285 -26.992  1.00 14.88           H  
ATOM   1691 2HG2 ILE A 116      -1.979 -15.781 -26.168  1.00 14.88           H  
ATOM   1692 3HG2 ILE A 116      -2.871 -17.248 -25.756  1.00 14.88           H  
ATOM   1693 1HD1 ILE A 116      -3.585 -19.371 -29.482  1.00 14.88           H  
ATOM   1694 2HD1 ILE A 116      -2.783 -17.858 -29.940  1.00 14.88           H  
ATOM   1695 3HD1 ILE A 116      -2.210 -18.797 -28.552  1.00 14.88           H  
ATOM   1696  N   ILE A 117      -3.971 -14.132 -25.102  1.00  8.84           N  
ATOM   1697  CA  ILE A 117      -3.371 -13.002 -24.409  1.00  8.98           C  
ATOM   1698  C   ILE A 117      -2.064 -13.493 -23.839  1.00  9.11           C  
ATOM   1699  O   ILE A 117      -2.037 -14.565 -23.252  1.00  9.33           O  
ATOM   1700  CB  ILE A 117      -4.300 -12.480 -23.310  1.00 12.52           C  
ATOM   1701  CG1 ILE A 117      -5.622 -12.026 -23.954  1.00 12.52           C  
ATOM   1702  CG2 ILE A 117      -3.609 -11.317 -22.546  1.00 12.52           C  
ATOM   1703  CD1 ILE A 117      -6.737 -11.798 -22.974  1.00 12.52           C  
ATOM   1704  H   ILE A 117      -4.470 -14.836 -24.543  1.00 10.61           H  
ATOM   1705  HA  ILE A 117      -3.148 -12.216 -25.107  1.00 10.78           H  
ATOM   1706  HB  ILE A 117      -4.532 -13.285 -22.637  1.00 15.02           H  
ATOM   1707 1HG1 ILE A 117      -5.442 -11.102 -24.507  1.00 15.02           H  
ATOM   1708 2HG1 ILE A 117      -5.953 -12.790 -24.654  1.00 15.02           H  
ATOM   1709 1HG2 ILE A 117      -4.257 -10.942 -21.764  1.00 15.02           H  
ATOM   1710 2HG2 ILE A 117      -2.682 -11.661 -22.091  1.00 15.02           H  
ATOM   1711 3HG2 ILE A 117      -3.386 -10.502 -23.250  1.00 15.02           H  
ATOM   1712 1HD1 ILE A 117      -7.630 -11.491 -23.516  1.00 15.02           H  
ATOM   1713 2HD1 ILE A 117      -6.937 -12.733 -22.437  1.00 15.02           H  
ATOM   1714 3HD1 ILE A 117      -6.471 -11.026 -22.264  1.00 15.02           H  
ATOM   1715  N   PHE A 118      -0.972 -12.788 -24.080  1.00  9.20           N  
ATOM   1716  CA  PHE A 118       0.331 -13.283 -23.638  1.00  9.54           C  
ATOM   1717  C   PHE A 118       0.871 -12.547 -22.408  1.00  9.97           C  
ATOM   1718  O   PHE A 118       0.973 -11.310 -22.405  1.00 10.15           O  
ATOM   1719  CB  PHE A 118       1.304 -13.132 -24.798  1.00 13.22           C  
ATOM   1720  CG  PHE A 118       0.928 -13.956 -26.021  1.00 13.22           C  
ATOM   1721  CD1 PHE A 118       0.041 -13.436 -26.946  1.00 13.22           C  
ATOM   1722  CD2 PHE A 118       1.460 -15.201 -26.267  1.00 13.22           C  
ATOM   1723  CE1 PHE A 118      -0.318 -14.128 -28.064  1.00 13.22           C  
ATOM   1724  CE2 PHE A 118       1.104 -15.899 -27.409  1.00 13.22           C  
ATOM   1725  CZ  PHE A 118       0.206 -15.349 -28.300  1.00 13.22           C  
ATOM   1726  H   PHE A 118      -1.040 -11.903 -24.596  1.00 11.04           H  
ATOM   1727  HA  PHE A 118       0.237 -14.336 -23.379  1.00 11.45           H  
ATOM   1728 1HB  PHE A 118       1.352 -12.083 -25.097  1.00 15.86           H  
ATOM   1729 2HB  PHE A 118       2.292 -13.432 -24.473  1.00 15.86           H  
ATOM   1730  HD1 PHE A 118      -0.387 -12.455 -26.775  1.00 15.86           H  
ATOM   1731  HD2 PHE A 118       2.170 -15.630 -25.559  1.00 15.86           H  
ATOM   1732  HE1 PHE A 118      -1.031 -13.695 -28.770  1.00 15.86           H  
ATOM   1733  HE2 PHE A 118       1.530 -16.878 -27.601  1.00 15.86           H  
ATOM   1734  HZ  PHE A 118      -0.096 -15.884 -29.195  1.00 15.86           H  
ATOM   1735  N   THR A 119       1.228 -13.306 -21.359  1.00 10.34           N  
ATOM   1736  CA  THR A 119       1.743 -12.673 -20.143  1.00 10.91           C  
ATOM   1737  C   THR A 119       2.749 -13.535 -19.370  1.00 11.42           C  
ATOM   1738  O   THR A 119       3.225 -14.556 -19.866  1.00 11.55           O  
ATOM   1739  CB  THR A 119       0.579 -12.248 -19.220  1.00 15.05           C  
ATOM   1740  OG1 THR A 119       1.087 -11.407 -18.174  1.00 15.05           O  
ATOM   1741  CG2 THR A 119      -0.075 -13.458 -18.611  1.00 15.05           C  
ATOM   1742  H   THR A 119       1.134 -14.328 -21.417  1.00 12.41           H  
ATOM   1743  HA  THR A 119       2.281 -11.778 -20.442  1.00 13.09           H  
ATOM   1744  HB  THR A 119      -0.158 -11.697 -19.807  1.00 18.06           H  
ATOM   1745  HG1 THR A 119       0.348 -11.083 -17.632  1.00 18.06           H  
ATOM   1746 1HG2 THR A 119      -0.905 -13.148 -17.979  1.00 18.06           H  
ATOM   1747 2HG2 THR A 119      -0.428 -14.074 -19.412  1.00 18.06           H  
ATOM   1748 3HG2 THR A 119       0.620 -14.013 -18.017  1.00 18.06           H  
ATOM   1749  N   ASN A 120       3.098 -13.077 -18.163  1.00 11.90           N  
ATOM   1750  CA  ASN A 120       4.087 -13.714 -17.297  1.00 12.55           C  
ATOM   1751  C   ASN A 120       3.672 -13.608 -15.818  1.00 12.95           C  
ATOM   1752  O   ASN A 120       3.223 -12.554 -15.366  1.00 13.28           O  
ATOM   1753  CB  ASN A 120       5.451 -13.071 -17.522  1.00 17.31           C  
ATOM   1754  CG  ASN A 120       6.039 -13.312 -18.935  1.00 17.31           C  
ATOM   1755  OD1 ASN A 120       6.723 -14.319 -19.203  1.00 17.31           O  
ATOM   1756  ND2 ASN A 120       5.769 -12.394 -19.832  1.00 17.31           N  
ATOM   1757  H   ASN A 120       2.615 -12.242 -17.847  1.00 14.28           H  
ATOM   1758  HA  ASN A 120       4.148 -14.771 -17.553  1.00 15.06           H  
ATOM   1759 1HB  ASN A 120       5.374 -11.991 -17.364  1.00 20.77           H  
ATOM   1760 2HB  ASN A 120       6.160 -13.453 -16.783  1.00 20.77           H  
ATOM   1761 1HD2 ASN A 120       6.138 -12.471 -20.794  1.00 20.77           H  
ATOM   1762 2HD2 ASN A 120       5.209 -11.612 -19.575  1.00 20.77           H  
ATOM   1763  N   HIS A 121       3.872 -14.691 -15.049  1.00 13.08           N  
ATOM   1764  CA  HIS A 121       3.565 -14.729 -13.609  1.00 13.65           C  
ATOM   1765  C   HIS A 121       4.822 -14.818 -12.732  1.00 13.84           C  
ATOM   1766  O   HIS A 121       4.745 -15.167 -11.552  1.00 13.98           O  
ATOM   1767  CB  HIS A 121       2.674 -15.936 -13.285  1.00 18.88           C  
ATOM   1768  CG  HIS A 121       1.321 -15.925 -13.899  1.00 18.88           C  
ATOM   1769  ND1 HIS A 121       0.603 -17.097 -14.126  1.00 18.88           N  
ATOM   1770  CD2 HIS A 121       0.539 -14.907 -14.346  1.00 18.88           C  
ATOM   1771  CE1 HIS A 121      -0.566 -16.786 -14.673  1.00 18.88           C  
ATOM   1772  NE2 HIS A 121      -0.621 -15.469 -14.827  1.00 18.88           N  
ATOM   1773  H   HIS A 121       4.237 -15.534 -15.472  1.00 15.70           H  
ATOM   1774  HA  HIS A 121       3.034 -13.821 -13.327  1.00 16.38           H  
ATOM   1775 1HB  HIS A 121       3.161 -16.833 -13.642  1.00 22.66           H  
ATOM   1776 2HB  HIS A 121       2.560 -16.032 -12.207  1.00 22.66           H  
ATOM   1777  HD1 HIS A 121       1.072 -17.992 -14.366  1.00 22.66           H  
ATOM   1778  HD2 HIS A 121       0.681 -13.826 -14.384  1.00 22.66           H  
ATOM   1779  HE1 HIS A 121      -1.278 -17.569 -14.929  1.00 22.66           H  
ATOM   1780  N   SER A 122       5.972 -14.526 -13.320  1.00 14.01           N  
ATOM   1781  CA  SER A 122       7.265 -14.583 -12.645  1.00 14.36           C  
ATOM   1782  C   SER A 122       8.288 -13.708 -13.362  1.00 14.51           C  
ATOM   1783  O   SER A 122       8.019 -13.196 -14.451  1.00 14.68           O  
ATOM   1784  CB  SER A 122       7.751 -16.016 -12.544  1.00 19.97           C  
ATOM   1785  OG  SER A 122       7.991 -16.556 -13.805  1.00 19.97           O  
ATOM   1786  H   SER A 122       5.950 -14.239 -14.286  1.00 16.81           H  
ATOM   1787  HA  SER A 122       7.141 -14.198 -11.633  1.00 17.23           H  
ATOM   1788 1HB  SER A 122       8.668 -16.041 -11.963  1.00 23.96           H  
ATOM   1789 2HB  SER A 122       7.022 -16.614 -12.016  1.00 23.96           H  
ATOM   1790  HG  SER A 122       8.362 -17.423 -13.642  1.00 23.96           H  
ATOM   1791  N   GLY A 123       9.451 -13.498 -12.735  1.00 14.60           N  
ATOM   1792  CA  GLY A 123      10.519 -12.685 -13.333  1.00 14.88           C  
ATOM   1793  C   GLY A 123      11.510 -13.495 -14.174  1.00 14.59           C  
ATOM   1794  O   GLY A 123      11.264 -14.651 -14.519  1.00 14.79           O  
ATOM   1795  H   GLY A 123       9.608 -13.928 -11.836  1.00 17.52           H  
ATOM   1796 1HA  GLY A 123      10.070 -11.909 -13.955  1.00 17.86           H  
ATOM   1797 2HA  GLY A 123      11.063 -12.164 -12.544  1.00 17.86           H  
ATOM   1798  N   GLY A 124      12.642 -12.860 -14.508  1.00 14.27           N  
ATOM   1799  CA  GLY A 124      13.715 -13.429 -15.341  1.00 14.12           C  
ATOM   1800  C   GLY A 124      13.612 -12.980 -16.802  1.00 13.83           C  
ATOM   1801  O   GLY A 124      14.595 -12.981 -17.546  1.00 13.96           O  
ATOM   1802  H   GLY A 124      12.791 -11.909 -14.147  1.00 17.12           H  
ATOM   1803 1HA  GLY A 124      14.678 -13.138 -14.938  1.00 16.94           H  
ATOM   1804 2HA  GLY A 124      13.667 -14.515 -15.293  1.00 16.94           H  
ATOM   1805  N   ASP A 125      12.417 -12.549 -17.175  1.00 13.60           N  
ATOM   1806  CA  ASP A 125      12.079 -12.054 -18.499  1.00 13.48           C  
ATOM   1807  C   ASP A 125      11.857 -10.562 -18.424  1.00 13.51           C  
ATOM   1808  O   ASP A 125      11.532 -10.038 -17.363  1.00 13.64           O  
ATOM   1809  CB  ASP A 125      10.824 -12.743 -19.024  1.00 18.92           C  
ATOM   1810  CG  ASP A 125      11.031 -14.209 -19.302  1.00 18.92           C  
ATOM   1811  OD1 ASP A 125      11.925 -14.548 -20.034  1.00 18.92           O  
ATOM   1812  OD2 ASP A 125      10.307 -14.987 -18.741  1.00 18.92           O  
ATOM   1813  H   ASP A 125      11.686 -12.602 -16.481  1.00 16.32           H  
ATOM   1814  HA  ASP A 125      12.909 -12.251 -19.180  1.00 16.18           H  
ATOM   1815 1HB  ASP A 125      10.018 -12.642 -18.289  1.00 22.70           H  
ATOM   1816 2HB  ASP A 125      10.488 -12.261 -19.943  1.00 22.70           H  
ATOM   1817  N   LEU A 126      11.969  -9.876 -19.554  1.00 13.56           N  
ATOM   1818  CA  LEU A 126      11.725  -8.436 -19.574  1.00 13.80           C  
ATOM   1819  C   LEU A 126      10.298  -8.111 -20.010  1.00 13.68           C  
ATOM   1820  O   LEU A 126       9.949  -6.950 -20.234  1.00 13.97           O  
ATOM   1821  CB  LEU A 126      12.718  -7.764 -20.519  1.00 19.22           C  
ATOM   1822  CG  LEU A 126      14.223  -7.987 -20.198  1.00 19.22           C  
ATOM   1823  CD1 LEU A 126      15.047  -7.265 -21.253  1.00 19.22           C  
ATOM   1824  CD2 LEU A 126      14.558  -7.508 -18.791  1.00 19.22           C  
ATOM   1825  H   LEU A 126      12.250 -10.351 -20.404  1.00 16.27           H  
ATOM   1826  HA  LEU A 126      11.847  -8.043 -18.567  1.00 16.56           H  
ATOM   1827 1HB  LEU A 126      12.533  -8.129 -21.528  1.00 23.06           H  
ATOM   1828 2HB  LEU A 126      12.533  -6.690 -20.506  1.00 23.06           H  
ATOM   1829  HG  LEU A 126      14.455  -9.048 -20.266  1.00 23.06           H  
ATOM   1830 1HD1 LEU A 126      16.104  -7.433 -21.068  1.00 23.06           H  
ATOM   1831 2HD1 LEU A 126      14.792  -7.649 -22.240  1.00 23.06           H  
ATOM   1832 3HD1 LEU A 126      14.834  -6.194 -21.216  1.00 23.06           H  
ATOM   1833 1HD2 LEU A 126      15.614  -7.677 -18.602  1.00 23.06           H  
ATOM   1834 2HD2 LEU A 126      14.333  -6.452 -18.715  1.00 23.06           H  
ATOM   1835 3HD2 LEU A 126      13.987  -8.052 -18.041  1.00 23.06           H  
ATOM   1836  N   GLU A 127       9.509  -9.160 -20.182  1.00 13.42           N  
ATOM   1837  CA  GLU A 127       8.124  -9.068 -20.607  1.00 13.49           C  
ATOM   1838  C   GLU A 127       7.178  -8.947 -19.415  1.00 13.23           C  
ATOM   1839  O   GLU A 127       7.247  -9.743 -18.478  1.00 13.45           O  
ATOM   1840  CB  GLU A 127       7.744 -10.329 -21.376  1.00 18.86           C  
ATOM   1841  CG  GLU A 127       8.451 -10.579 -22.679  1.00 18.86           C  
ATOM   1842  CD  GLU A 127       7.919 -11.828 -23.345  1.00 18.86           C  
ATOM   1843  OE1 GLU A 127       7.022 -12.446 -22.790  1.00 18.86           O  
ATOM   1844  OE2 GLU A 127       8.407 -12.172 -24.393  1.00 18.86           O  
ATOM   1845  H   GLU A 127       9.891 -10.066 -19.969  1.00 16.10           H  
ATOM   1846  HA  GLU A 127       8.001  -8.188 -21.240  1.00 16.19           H  
ATOM   1847 1HB  GLU A 127       7.980 -11.185 -20.750  1.00 22.63           H  
ATOM   1848 2HB  GLU A 127       6.677 -10.340 -21.557  1.00 22.63           H  
ATOM   1849 1HG  GLU A 127       8.320  -9.730 -23.342  1.00 22.63           H  
ATOM   1850 2HG  GLU A 127       9.517 -10.694 -22.487  1.00 22.63           H  
ATOM   1851  N   GLY A 128       6.273  -7.980 -19.466  1.00 12.95           N  
ATOM   1852  CA  GLY A 128       5.269  -7.820 -18.416  1.00 12.86           C  
ATOM   1853  C   GLY A 128       5.795  -7.121 -17.145  1.00 12.65           C  
ATOM   1854  O   GLY A 128       7.005  -7.015 -16.940  1.00 12.60           O  
ATOM   1855  H   GLY A 128       6.266  -7.359 -20.280  1.00 15.54           H  
ATOM   1856 1HA  GLY A 128       4.448  -7.251 -18.845  1.00 15.43           H  
ATOM   1857 2HA  GLY A 128       4.876  -8.802 -18.156  1.00 15.43           H  
ATOM   1858  N   PRO A 129       4.886  -6.605 -16.295  1.00 12.70           N  
ATOM   1859  CA  PRO A 129       5.125  -5.939 -15.025  1.00 12.70           C  
ATOM   1860  C   PRO A 129       5.496  -6.875 -13.899  1.00 12.48           C  
ATOM   1861  O   PRO A 129       5.068  -8.028 -13.884  1.00 12.62           O  
ATOM   1862  CB  PRO A 129       3.758  -5.342 -14.710  1.00 19.05           C  
ATOM   1863  CG  PRO A 129       2.791  -6.267 -15.376  1.00 19.05           C  
ATOM   1864  CD  PRO A 129       3.468  -6.708 -16.635  1.00 19.05           C  
ATOM   1865  HA  PRO A 129       5.891  -5.164 -15.154  1.00 15.24           H  
ATOM   1866 1HB  PRO A 129       3.611  -5.324 -13.608  1.00 22.86           H  
ATOM   1867 2HB  PRO A 129       3.688  -4.327 -15.034  1.00 22.86           H  
ATOM   1868 1HG  PRO A 129       2.555  -7.111 -14.706  1.00 22.86           H  
ATOM   1869 2HG  PRO A 129       1.869  -5.752 -15.572  1.00 22.86           H  
ATOM   1870 1HD  PRO A 129       3.179  -7.748 -16.851  1.00 22.86           H  
ATOM   1871 2HD  PRO A 129       3.208  -6.014 -17.447  1.00 22.86           H  
ATOM   1872  N   GLY A 130       6.213  -6.347 -12.924  1.00 12.30           N  
ATOM   1873  CA  GLY A 130       6.453  -7.022 -11.660  1.00 12.26           C  
ATOM   1874  C   GLY A 130       5.499  -6.437 -10.620  1.00 12.03           C  
ATOM   1875  O   GLY A 130       4.618  -5.647 -10.968  1.00 11.79           O  
ATOM   1876  H   GLY A 130       6.557  -5.407 -13.054  1.00 14.76           H  
ATOM   1877 1HA  GLY A 130       6.262  -8.088 -11.791  1.00 14.71           H  
ATOM   1878 2HA  GLY A 130       7.483  -6.909 -11.348  1.00 14.71           H  
ATOM   1879  N   PRO A 131       5.691  -6.750  -9.331  1.00 12.27           N  
ATOM   1880  CA  PRO A 131       4.899  -6.310  -8.184  1.00 12.29           C  
ATOM   1881  C   PRO A 131       4.843  -4.788  -8.005  1.00 12.21           C  
ATOM   1882  O   PRO A 131       3.975  -4.277  -7.302  1.00 12.19           O  
ATOM   1883  CB  PRO A 131       5.634  -6.954  -7.002  1.00 18.44           C  
ATOM   1884  CG  PRO A 131       6.372  -8.135  -7.594  1.00 18.44           C  
ATOM   1885  CD  PRO A 131       6.785  -7.682  -8.974  1.00 18.44           C  
ATOM   1886  HA  PRO A 131       3.879  -6.719  -8.278  1.00 14.75           H  
ATOM   1887 1HB  PRO A 131       6.294  -6.214  -6.537  1.00 22.13           H  
ATOM   1888 2HB  PRO A 131       4.906  -7.254  -6.234  1.00 22.13           H  
ATOM   1889 1HG  PRO A 131       7.229  -8.401  -6.956  1.00 22.13           H  
ATOM   1890 2HG  PRO A 131       5.712  -9.017  -7.617  1.00 22.13           H  
ATOM   1891 1HD  PRO A 131       7.757  -7.160  -8.937  1.00 22.13           H  
ATOM   1892 2HD  PRO A 131       6.805  -8.562  -9.633  1.00 22.13           H  
ATOM   1893  N   GLY A 132       5.802  -4.073  -8.600  1.00 12.34           N  
ATOM   1894  CA  GLY A 132       5.877  -2.623  -8.484  1.00 12.48           C  
ATOM   1895  C   GLY A 132       5.594  -1.882  -9.793  1.00 12.24           C  
ATOM   1896  O   GLY A 132       6.037  -0.738  -9.960  1.00 12.36           O  
ATOM   1897  H   GLY A 132       6.493  -4.538  -9.162  1.00 14.81           H  
ATOM   1898 1HA  GLY A 132       5.172  -2.288  -7.724  1.00 14.98           H  
ATOM   1899 2HA  GLY A 132       6.868  -2.350  -8.126  1.00 14.98           H  
ATOM   1900  N   ARG A 133       4.861  -2.520 -10.717  1.00 12.06           N  
ATOM   1901  CA  ARG A 133       4.522  -1.887 -11.997  1.00 12.01           C  
ATOM   1902  C   ARG A 133       3.041  -2.092 -12.359  1.00 11.60           C  
ATOM   1903  O   ARG A 133       2.487  -3.181 -12.198  1.00 11.71           O  
ATOM   1904  CB  ARG A 133       5.382  -2.444 -13.118  1.00 16.84           C  
ATOM   1905  CG  ARG A 133       6.893  -2.189 -13.017  1.00 16.84           C  
ATOM   1906  CD  ARG A 133       7.269  -0.782 -13.246  1.00 16.84           C  
ATOM   1907  NE  ARG A 133       8.706  -0.590 -13.219  1.00 16.84           N  
ATOM   1908  CZ  ARG A 133       9.450  -0.362 -12.109  1.00 16.84           C  
ATOM   1909  NH1 ARG A 133       8.910  -0.291 -10.903  1.00 16.84           N  
ATOM   1910  NH2 ARG A 133      10.765  -0.223 -12.231  1.00 16.84           N  
ATOM   1911  H   ARG A 133       4.551  -3.482 -10.539  1.00 14.47           H  
ATOM   1912  HA  ARG A 133       4.692  -0.815 -11.912  1.00 14.41           H  
ATOM   1913 1HB  ARG A 133       5.249  -3.509 -13.150  1.00 20.21           H  
ATOM   1914 2HB  ARG A 133       5.024  -2.034 -14.053  1.00 20.21           H  
ATOM   1915 1HG  ARG A 133       7.212  -2.446 -12.035  1.00 20.21           H  
ATOM   1916 2HG  ARG A 133       7.420  -2.811 -13.739  1.00 20.21           H  
ATOM   1917 1HD  ARG A 133       6.917  -0.490 -14.229  1.00 20.21           H  
ATOM   1918 2HD  ARG A 133       6.822  -0.147 -12.496  1.00 20.21           H  
ATOM   1919  HE  ARG A 133       9.197  -0.639 -14.100  1.00 20.21           H  
ATOM   1920 1HH1 ARG A 133       7.893  -0.404 -10.741  1.00 20.21           H  
ATOM   1921 2HH1 ARG A 133       9.520  -0.130 -10.110  1.00 20.21           H  
ATOM   1922 1HH2 ARG A 133      11.200  -0.275 -13.140  1.00 20.21           H  
ATOM   1923 2HH2 ARG A 133      11.342  -0.075 -11.385  1.00 20.21           H  
ATOM   1924  N   GLN A 134       2.416  -1.025 -12.857  1.00 11.30           N  
ATOM   1925  CA  GLN A 134       1.021  -1.009 -13.293  1.00 11.08           C  
ATOM   1926  C   GLN A 134       0.876  -1.471 -14.722  1.00 10.76           C  
ATOM   1927  O   GLN A 134       1.596  -0.998 -15.598  1.00 10.71           O  
ATOM   1928  CB  GLN A 134       0.434   0.396 -13.130  1.00 15.60           C  
ATOM   1929  CG  GLN A 134      -0.983   0.600 -13.712  1.00 15.60           C  
ATOM   1930  CD  GLN A 134      -2.083  -0.158 -13.007  1.00 15.60           C  
ATOM   1931  OE1 GLN A 134      -2.254  -0.057 -11.786  1.00 15.60           O  
ATOM   1932  NE2 GLN A 134      -2.853  -0.925 -13.778  1.00 15.60           N  
ATOM   1933  H   GLN A 134       2.965  -0.171 -12.967  1.00 13.56           H  
ATOM   1934  HA  GLN A 134       0.454  -1.694 -12.659  1.00 13.30           H  
ATOM   1935 1HB  GLN A 134       0.392   0.644 -12.074  1.00 18.72           H  
ATOM   1936 2HB  GLN A 134       1.100   1.115 -13.605  1.00 18.72           H  
ATOM   1937 1HG  GLN A 134      -1.217   1.656 -13.621  1.00 18.72           H  
ATOM   1938 2HG  GLN A 134      -0.997   0.321 -14.769  1.00 18.72           H  
ATOM   1939 1HE2 GLN A 134      -3.609  -1.446 -13.378  1.00 18.72           H  
ATOM   1940 2HE2 GLN A 134      -2.672  -0.998 -14.794  1.00 18.72           H  
ATOM   1941  N   SER A 135      -0.021  -2.425 -14.953  1.00 10.74           N  
ATOM   1942  CA  SER A 135      -0.263  -2.937 -16.293  1.00 10.63           C  
ATOM   1943  C   SER A 135      -1.234  -2.125 -17.155  1.00 10.30           C  
ATOM   1944  O   SER A 135      -2.132  -1.420 -16.665  1.00 10.51           O  
ATOM   1945  CB  SER A 135      -0.814  -4.343 -16.184  1.00 14.93           C  
ATOM   1946  OG  SER A 135      -2.076  -4.339 -15.571  1.00 14.93           O  
ATOM   1947  H   SER A 135      -0.553  -2.821 -14.185  1.00 12.89           H  
ATOM   1948  HA  SER A 135       0.695  -2.973 -16.814  1.00 12.76           H  
ATOM   1949 1HB  SER A 135      -0.887  -4.785 -17.180  1.00 17.92           H  
ATOM   1950 2HB  SER A 135      -0.147  -4.948 -15.606  1.00 17.92           H  
ATOM   1951  HG  SER A 135      -2.403  -5.241 -15.625  1.00 17.92           H  
ATOM   1952  N   ILE A 136      -1.076  -2.328 -18.466  1.00  9.98           N  
ATOM   1953  CA  ILE A 136      -1.921  -1.854 -19.550  1.00  9.82           C  
ATOM   1954  C   ILE A 136      -2.275  -3.088 -20.375  1.00  9.97           C  
ATOM   1955  O   ILE A 136      -1.387  -3.835 -20.780  1.00 10.08           O  
ATOM   1956  CB  ILE A 136      -1.156  -0.862 -20.450  1.00 13.81           C  
ATOM   1957  CG1 ILE A 136      -0.672   0.326 -19.621  1.00 13.81           C  
ATOM   1958  CG2 ILE A 136      -2.069  -0.374 -21.625  1.00 13.81           C  
ATOM   1959  CD1 ILE A 136       0.355   1.179 -20.314  1.00 13.81           C  
ATOM   1960  H   ILE A 136      -0.246  -2.850 -18.739  1.00 11.98           H  
ATOM   1961  HA  ILE A 136      -2.828  -1.402 -19.149  1.00 11.78           H  
ATOM   1962  HB  ILE A 136      -0.298  -1.358 -20.852  1.00 16.57           H  
ATOM   1963 1HG1 ILE A 136      -1.533   0.935 -19.371  1.00 16.57           H  
ATOM   1964 2HG1 ILE A 136      -0.224  -0.031 -18.700  1.00 16.57           H  
ATOM   1965 1HG2 ILE A 136      -1.532   0.306 -22.275  1.00 16.57           H  
ATOM   1966 2HG2 ILE A 136      -2.399  -1.218 -22.212  1.00 16.57           H  
ATOM   1967 3HG2 ILE A 136      -2.942   0.135 -21.218  1.00 16.57           H  
ATOM   1968 1HD1 ILE A 136       0.649   1.995 -19.683  1.00 16.57           H  
ATOM   1969 2HD1 ILE A 136       1.215   0.574 -20.515  1.00 16.57           H  
ATOM   1970 3HD1 ILE A 136      -0.030   1.584 -21.240  1.00 16.57           H  
ATOM   1971  N   HIS A 137      -3.550  -3.319 -20.654  1.00 10.15           N  
ATOM   1972  CA  HIS A 137      -3.919  -4.478 -21.475  1.00 10.44           C  
ATOM   1973  C   HIS A 137      -4.089  -4.059 -22.931  1.00 10.31           C  
ATOM   1974  O   HIS A 137      -4.910  -3.187 -23.228  1.00 10.37           O  
ATOM   1975  CB  HIS A 137      -5.209  -5.138 -20.954  1.00 14.50           C  
ATOM   1976  CG  HIS A 137      -5.660  -6.339 -21.765  1.00 14.50           C  
ATOM   1977  ND1 HIS A 137      -6.944  -6.860 -21.685  1.00 14.50           N  
ATOM   1978  CD2 HIS A 137      -5.016  -7.091 -22.687  1.00 14.50           C  
ATOM   1979  CE1 HIS A 137      -7.051  -7.865 -22.542  1.00 14.50           C  
ATOM   1980  NE2 HIS A 137      -5.896  -7.998 -23.155  1.00 14.50           N  
ATOM   1981  H   HIS A 137      -4.266  -2.699 -20.301  1.00 12.18           H  
ATOM   1982  HA  HIS A 137      -3.125  -5.225 -21.441  1.00 12.53           H  
ATOM   1983 1HB  HIS A 137      -5.057  -5.460 -19.924  1.00 17.40           H  
ATOM   1984 2HB  HIS A 137      -6.014  -4.406 -20.952  1.00 17.40           H  
ATOM   1985  HD2 HIS A 137      -3.993  -7.002 -23.037  1.00 17.40           H  
ATOM   1986  HE1 HIS A 137      -7.942  -8.466 -22.722  1.00 17.40           H  
ATOM   1987  HE2 HIS A 137      -5.627  -8.645 -23.895  1.00 17.40           H  
ATOM   1988  N   ILE A 138      -3.255  -4.600 -23.835  1.00 10.34           N  
ATOM   1989  CA  ILE A 138      -3.344  -4.203 -25.224  1.00 10.41           C  
ATOM   1990  C   ILE A 138      -3.644  -5.423 -26.103  1.00 10.99           C  
ATOM   1991  O   ILE A 138      -2.750  -5.945 -26.777  1.00 11.52           O  
ATOM   1992  CB  ILE A 138      -1.985  -3.610 -25.666  1.00 14.54           C  
ATOM   1993  CG1 ILE A 138      -1.548  -2.473 -24.675  1.00 14.54           C  
ATOM   1994  CG2 ILE A 138      -2.066  -3.093 -27.089  1.00 14.54           C  
ATOM   1995  CD1 ILE A 138      -0.157  -1.887 -24.904  1.00 14.54           C  
ATOM   1996  H   ILE A 138      -2.594  -5.340 -23.572  1.00 12.41           H  
ATOM   1997  HA  ILE A 138      -4.142  -3.478 -25.346  1.00 12.49           H  
ATOM   1998  HB  ILE A 138      -1.231  -4.385 -25.618  1.00 17.45           H  
ATOM   1999 1HG1 ILE A 138      -2.260  -1.690 -24.710  1.00 17.45           H  
ATOM   2000 2HG1 ILE A 138      -1.542  -2.880 -23.673  1.00 17.45           H  
ATOM   2001 1HG2 ILE A 138      -1.112  -2.727 -27.353  1.00 17.45           H  
ATOM   2002 2HG2 ILE A 138      -2.335  -3.870 -27.791  1.00 17.45           H  
ATOM   2003 3HG2 ILE A 138      -2.799  -2.297 -27.166  1.00 17.45           H  
ATOM   2004 1HD1 ILE A 138       0.033  -1.131 -24.145  1.00 17.45           H  
ATOM   2005 2HD1 ILE A 138       0.587  -2.675 -24.829  1.00 17.45           H  
ATOM   2006 3HD1 ILE A 138      -0.079  -1.420 -25.881  1.00 17.45           H  
ATOM   2007  N   GLY A 139      -4.914  -5.797 -26.210  1.00 11.07           N  
ATOM   2008  CA  GLY A 139      -5.276  -6.945 -27.031  1.00 11.73           C  
ATOM   2009  C   GLY A 139      -4.481  -8.170 -26.553  1.00 11.87           C  
ATOM   2010  O   GLY A 139      -4.592  -8.577 -25.397  1.00 11.63           O  
ATOM   2011  H   GLY A 139      -5.623  -5.316 -25.673  1.00 13.28           H  
ATOM   2012 1HA  GLY A 139      -6.342  -7.140 -26.914  1.00 14.08           H  
ATOM   2013 2HA  GLY A 139      -5.117  -6.709 -28.074  1.00 14.08           H  
ATOM   2014  N   PRO A 140      -3.755  -8.872 -27.438  1.00 12.40           N  
ATOM   2015  CA  PRO A 140      -2.948 -10.020 -27.082  1.00 12.78           C  
ATOM   2016  C   PRO A 140      -1.683  -9.574 -26.324  1.00 12.66           C  
ATOM   2017  O   PRO A 140      -0.990 -10.362 -25.670  1.00 13.06           O  
ATOM   2018  CB  PRO A 140      -2.625 -10.630 -28.455  1.00 19.17           C  
ATOM   2019  CG  PRO A 140      -2.652  -9.448 -29.421  1.00 19.17           C  
ATOM   2020  CD  PRO A 140      -3.724  -8.516 -28.879  1.00 19.17           C  
ATOM   2021  HA  PRO A 140      -3.569 -10.694 -26.489  1.00 15.34           H  
ATOM   2022 1HB  PRO A 140      -1.648 -11.128 -28.417  1.00 23.00           H  
ATOM   2023 2HB  PRO A 140      -3.366 -11.409 -28.700  1.00 23.00           H  
ATOM   2024 1HG  PRO A 140      -1.662  -8.970 -29.464  1.00 23.00           H  
ATOM   2025 2HG  PRO A 140      -2.875  -9.803 -30.438  1.00 23.00           H  
ATOM   2026 1HD  PRO A 140      -3.363  -7.479 -29.031  1.00 23.00           H  
ATOM   2027 2HD  PRO A 140      -4.698  -8.706 -29.358  1.00 23.00           H  
ATOM   2028  N   GLY A 141      -1.356  -8.286 -26.449  1.00 12.29           N  
ATOM   2029  CA  GLY A 141      -0.162  -7.691 -25.877  1.00 12.38           C  
ATOM   2030  C   GLY A 141      -0.418  -6.957 -24.570  1.00 11.89           C  
ATOM   2031  O   GLY A 141      -1.487  -7.046 -23.949  1.00 12.05           O  
ATOM   2032  H   GLY A 141      -1.971  -7.636 -26.937  1.00 14.75           H  
ATOM   2033 1HA  GLY A 141       0.592  -8.462 -25.718  1.00 14.86           H  
ATOM   2034 2HA  GLY A 141       0.258  -6.987 -26.596  1.00 14.86           H  
ATOM   2035  N   GLN A 142       0.587  -6.220 -24.136  1.00 11.46           N  
ATOM   2036  CA  GLN A 142       0.479  -5.455 -22.899  1.00 11.12           C  
ATOM   2037  C   GLN A 142       1.579  -4.425 -22.786  1.00 10.61           C  
ATOM   2038  O   GLN A 142       2.512  -4.411 -23.593  1.00 10.36           O  
ATOM   2039  CB  GLN A 142       0.495  -6.365 -21.659  1.00 15.71           C  
ATOM   2040  CG  GLN A 142       1.759  -7.155 -21.456  1.00 15.71           C  
ATOM   2041  CD  GLN A 142       1.708  -7.941 -20.183  1.00 15.71           C  
ATOM   2042  OE1 GLN A 142       1.854  -7.342 -19.117  1.00 15.71           O  
ATOM   2043  NE2 GLN A 142       1.503  -9.251 -20.230  1.00 15.71           N  
ATOM   2044  H   GLN A 142       1.456  -6.202 -24.690  1.00 13.75           H  
ATOM   2045  HA  GLN A 142      -0.469  -4.917 -22.905  1.00 13.34           H  
ATOM   2046 1HB  GLN A 142       0.342  -5.759 -20.768  1.00 18.85           H  
ATOM   2047 2HB  GLN A 142      -0.332  -7.073 -21.708  1.00 18.85           H  
ATOM   2048 1HG  GLN A 142       1.908  -7.835 -22.296  1.00 18.85           H  
ATOM   2049 2HG  GLN A 142       2.582  -6.458 -21.367  1.00 18.85           H  
ATOM   2050 1HE2 GLN A 142       1.463  -9.770 -19.365  1.00 18.85           H  
ATOM   2051 2HE2 GLN A 142       1.370  -9.758 -21.118  1.00 18.85           H  
ATOM   2052  N   ALA A 143       1.476  -3.576 -21.782  1.00 10.62           N  
ATOM   2053  CA  ALA A 143       2.528  -2.619 -21.472  1.00 10.29           C  
ATOM   2054  C   ALA A 143       2.496  -2.298 -19.982  1.00  9.89           C  
ATOM   2055  O   ALA A 143       1.487  -2.528 -19.312  1.00 10.00           O  
ATOM   2056  CB  ALA A 143       2.395  -1.357 -22.322  1.00 14.54           C  
ATOM   2057  H   ALA A 143       0.625  -3.622 -21.213  1.00 12.74           H  
ATOM   2058  HA  ALA A 143       3.475  -3.096 -21.682  1.00 12.35           H  
ATOM   2059 1HB  ALA A 143       3.209  -0.683 -22.082  1.00 17.45           H  
ATOM   2060 2HB  ALA A 143       2.442  -1.616 -23.370  1.00 17.45           H  
ATOM   2061 3HB  ALA A 143       1.467  -0.875 -22.138  1.00 17.45           H  
ATOM   2062  N   PHE A 144       3.594  -1.786 -19.439  1.00  9.63           N  
ATOM   2063  CA  PHE A 144       3.561  -1.456 -18.017  1.00  9.41           C  
ATOM   2064  C   PHE A 144       4.427  -0.300 -17.530  1.00  9.40           C  
ATOM   2065  O   PHE A 144       5.378   0.128 -18.190  1.00  9.56           O  
ATOM   2066  CB  PHE A 144       3.942  -2.700 -17.249  1.00 13.27           C  
ATOM   2067  CG  PHE A 144       5.334  -3.204 -17.538  1.00 13.27           C  
ATOM   2068  CD1 PHE A 144       6.399  -2.845 -16.739  1.00 13.27           C  
ATOM   2069  CD2 PHE A 144       5.576  -4.036 -18.626  1.00 13.27           C  
ATOM   2070  CE1 PHE A 144       7.667  -3.315 -16.992  1.00 13.27           C  
ATOM   2071  CE2 PHE A 144       6.846  -4.495 -18.889  1.00 13.27           C  
ATOM   2072  CZ  PHE A 144       7.889  -4.141 -18.068  1.00 13.27           C  
ATOM   2073  H   PHE A 144       4.435  -1.692 -20.011  1.00 11.56           H  
ATOM   2074  HA  PHE A 144       2.533  -1.197 -17.777  1.00 11.29           H  
ATOM   2075 1HB  PHE A 144       3.875  -2.464 -16.197  1.00 15.92           H  
ATOM   2076 2HB  PHE A 144       3.232  -3.493 -17.457  1.00 15.92           H  
ATOM   2077  HD1 PHE A 144       6.224  -2.193 -15.907  1.00 15.92           H  
ATOM   2078  HD2 PHE A 144       4.751  -4.327 -19.276  1.00 15.92           H  
ATOM   2079  HE1 PHE A 144       8.497  -3.033 -16.346  1.00 15.92           H  
ATOM   2080  HE2 PHE A 144       7.035  -5.150 -19.739  1.00 15.92           H  
ATOM   2081  HZ  PHE A 144       8.889  -4.521 -18.277  1.00 15.92           H  
ATOM   2082  N   TYR A 145       4.115   0.197 -16.321  1.00  9.39           N  
ATOM   2083  CA  TYR A 145       4.882   1.323 -15.797  1.00  9.51           C  
ATOM   2084  C   TYR A 145       4.962   1.577 -14.289  1.00  9.51           C  
ATOM   2085  O   TYR A 145       4.132   1.142 -13.483  1.00  9.62           O  
ATOM   2086  CB  TYR A 145       4.316   2.565 -16.453  1.00 13.27           C  
ATOM   2087  CG  TYR A 145       2.812   2.816 -16.212  1.00 13.27           C  
ATOM   2088  CD1 TYR A 145       2.372   3.566 -15.143  1.00 13.27           C  
ATOM   2089  CD2 TYR A 145       1.885   2.291 -17.084  1.00 13.27           C  
ATOM   2090  CE1 TYR A 145       1.028   3.788 -14.954  1.00 13.27           C  
ATOM   2091  CE2 TYR A 145       0.543   2.526 -16.884  1.00 13.27           C  
ATOM   2092  CZ  TYR A 145       0.122   3.269 -15.833  1.00 13.27           C  
ATOM   2093  OH  TYR A 145      -1.222   3.506 -15.648  1.00 13.27           O  
ATOM   2094  H   TYR A 145       3.293  -0.174 -15.831  1.00 11.27           H  
ATOM   2095  HA  TYR A 145       5.910   1.193 -16.141  1.00 11.41           H  
ATOM   2096 1HB  TYR A 145       4.850   3.418 -16.120  1.00 15.92           H  
ATOM   2097 2HB  TYR A 145       4.479   2.471 -17.490  1.00 15.92           H  
ATOM   2098  HD1 TYR A 145       3.074   3.980 -14.455  1.00 15.92           H  
ATOM   2099  HD2 TYR A 145       2.214   1.701 -17.928  1.00 15.92           H  
ATOM   2100  HE1 TYR A 145       0.678   4.373 -14.112  1.00 15.92           H  
ATOM   2101  HE2 TYR A 145      -0.192   2.123 -17.561  1.00 15.92           H  
ATOM   2102  HH  TYR A 145      -1.721   3.077 -16.351  1.00 15.92           H  
ATOM   2103  N   ALA A 146       6.002   2.326 -13.911  1.00  9.59           N  
ATOM   2104  CA  ALA A 146       6.187   2.830 -12.552  1.00  9.78           C  
ATOM   2105  C   ALA A 146       5.259   4.021 -12.361  1.00 10.13           C  
ATOM   2106  O   ALA A 146       4.925   4.691 -13.327  1.00 10.45           O  
ATOM   2107  CB  ALA A 146       7.644   3.213 -12.310  1.00 13.62           C  
ATOM   2108  H   ALA A 146       6.686   2.571 -14.614  1.00 11.51           H  
ATOM   2109  HA  ALA A 146       5.896   2.054 -11.839  1.00 11.74           H  
ATOM   2110 1HB  ALA A 146       7.757   3.588 -11.294  1.00 16.34           H  
ATOM   2111 2HB  ALA A 146       8.273   2.345 -12.440  1.00 16.34           H  
ATOM   2112 3HB  ALA A 146       7.955   3.977 -13.007  1.00 16.34           H  
ATOM   2113  N   ARG A 147       4.850   4.297 -11.133  1.00 10.25           N  
ATOM   2114  CA  ARG A 147       4.005   5.461 -10.889  1.00 10.67           C  
ATOM   2115  C   ARG A 147       4.312   6.067  -9.508  1.00 10.93           C  
ATOM   2116  O   ARG A 147       4.784   5.337  -8.635  1.00 11.27           O  
ATOM   2117  CB  ARG A 147       2.551   5.031 -11.035  1.00 14.77           C  
ATOM   2118  CG  ARG A 147       2.072   3.998 -10.060  1.00 14.77           C  
ATOM   2119  CD  ARG A 147       0.682   3.609 -10.360  1.00 14.77           C  
ATOM   2120  NE  ARG A 147       0.191   2.598  -9.438  1.00 14.77           N  
ATOM   2121  CZ  ARG A 147      -1.038   2.042  -9.481  1.00 14.77           C  
ATOM   2122  NH1 ARG A 147      -1.907   2.411 -10.399  1.00 14.77           N  
ATOM   2123  NH2 ARG A 147      -1.370   1.119  -8.596  1.00 14.77           N  
ATOM   2124  H   ARG A 147       5.144   3.717 -10.358  1.00 12.30           H  
ATOM   2125  HA  ARG A 147       4.223   6.185 -11.664  1.00 12.80           H  
ATOM   2126 1HB  ARG A 147       1.885   5.871 -10.954  1.00 17.72           H  
ATOM   2127 2HB  ARG A 147       2.413   4.607 -12.028  1.00 17.72           H  
ATOM   2128 1HG  ARG A 147       2.696   3.107 -10.136  1.00 17.72           H  
ATOM   2129 2HG  ARG A 147       2.113   4.392  -9.044  1.00 17.72           H  
ATOM   2130 1HD  ARG A 147       0.041   4.485 -10.285  1.00 17.72           H  
ATOM   2131 2HD  ARG A 147       0.637   3.202 -11.374  1.00 17.72           H  
ATOM   2132  HE  ARG A 147       0.823   2.279  -8.715  1.00 17.72           H  
ATOM   2133 1HH1 ARG A 147      -1.662   3.107 -11.082  1.00 17.72           H  
ATOM   2134 2HH1 ARG A 147      -2.825   1.983 -10.426  1.00 17.72           H  
ATOM   2135 1HH2 ARG A 147      -0.709   0.830  -7.891  1.00 17.72           H  
ATOM   2136 2HH2 ARG A 147      -2.288   0.696  -8.629  1.00 17.72           H  
ATOM   2137  N   GLY A 148       4.054   7.377  -9.273  1.00 10.96           N  
ATOM   2138  CA  GLY A 148       3.461   8.340 -10.209  1.00 11.25           C  
ATOM   2139  C   GLY A 148       4.498   8.814 -11.220  1.00 11.27           C  
ATOM   2140  O   GLY A 148       5.628   8.346 -11.183  1.00 11.18           O  
ATOM   2141  H   GLY A 148       4.272   7.713  -8.346  1.00 13.15           H  
ATOM   2142 1HA  GLY A 148       2.594   7.925 -10.707  1.00 13.50           H  
ATOM   2143 2HA  GLY A 148       3.109   9.188  -9.623  1.00 13.50           H  
ATOM   2144  N   PRO A 149       4.148   9.730 -12.133  1.00 11.56           N  
ATOM   2145  CA  PRO A 149       5.016  10.201 -13.194  1.00 11.76           C  
ATOM   2146  C   PRO A 149       6.227  10.927 -12.650  1.00 11.89           C  
ATOM   2147  O   PRO A 149       6.087  11.839 -11.828  1.00 12.33           O  
ATOM   2148  CB  PRO A 149       4.103  11.145 -13.976  1.00 17.64           C  
ATOM   2149  CG  PRO A 149       3.032  11.580 -12.988  1.00 17.64           C  
ATOM   2150  CD  PRO A 149       2.854  10.422 -12.031  1.00 17.64           C  
ATOM   2151  HA  PRO A 149       5.326   9.361 -13.825  1.00 14.11           H  
ATOM   2152 1HB  PRO A 149       4.691  11.996 -14.324  1.00 21.17           H  
ATOM   2153 2HB  PRO A 149       3.713  10.645 -14.876  1.00 21.17           H  
ATOM   2154 1HG  PRO A 149       3.365  12.500 -12.474  1.00 21.17           H  
ATOM   2155 2HG  PRO A 149       2.106  11.837 -13.525  1.00 21.17           H  
ATOM   2156 1HD  PRO A 149       2.714  10.841 -11.029  1.00 21.17           H  
ATOM   2157 2HD  PRO A 149       2.019   9.785 -12.330  1.00 21.17           H  
ATOM   2158  N   GLY A 150       7.391  10.570 -13.165  1.00 11.69           N  
ATOM   2159  CA  GLY A 150       8.663  11.154 -12.775  1.00 12.03           C  
ATOM   2160  C   GLY A 150       9.070  12.305 -13.687  1.00 11.76           C  
ATOM   2161  O   GLY A 150       8.228  12.895 -14.371  1.00 11.23           O  
ATOM   2162  H   GLY A 150       7.399   9.788 -13.806  1.00 14.03           H  
ATOM   2163 1HA  GLY A 150       8.588  11.513 -11.753  1.00 14.44           H  
ATOM   2164 2HA  GLY A 150       9.409  10.373 -12.764  1.00 14.44           H  
ATOM   2165  N   PRO A 151      10.340  12.717 -13.638  1.00 12.25           N  
ATOM   2166  CA  PRO A 151      10.904  13.805 -14.400  1.00 12.28           C  
ATOM   2167  C   PRO A 151      10.662  13.630 -15.886  1.00 11.75           C  
ATOM   2168  O   PRO A 151      10.757  12.510 -16.413  1.00 11.57           O  
ATOM   2169  CB  PRO A 151      12.394  13.718 -14.050  1.00 18.42           C  
ATOM   2170  CG  PRO A 151      12.422  13.077 -12.679  1.00 18.42           C  
ATOM   2171  CD  PRO A 151      11.298  12.073 -12.707  1.00 18.42           C  
ATOM   2172  HA  PRO A 151      10.471  14.756 -14.045  1.00 14.74           H  
ATOM   2173 1HB  PRO A 151      12.923  13.124 -14.816  1.00 22.10           H  
ATOM   2174 2HB  PRO A 151      12.843  14.721 -14.059  1.00 22.10           H  
ATOM   2175 1HG  PRO A 151      13.401  12.612 -12.488  1.00 22.10           H  
ATOM   2176 2HG  PRO A 151      12.277  13.841 -11.901  1.00 22.10           H  
ATOM   2177 1HD  PRO A 151      11.663  11.131 -13.109  1.00 22.10           H  
ATOM   2178 2HD  PRO A 151      10.883  11.965 -11.693  1.00 22.10           H  
ATOM   2179  N   GLY A 152      10.352  14.747 -16.538  1.00 11.66           N  
ATOM   2180  CA  GLY A 152      10.098  14.803 -17.967  1.00 11.31           C  
ATOM   2181  C   GLY A 152       8.615  14.703 -18.318  1.00 10.74           C  
ATOM   2182  O   GLY A 152       8.223  15.006 -19.447  1.00 10.54           O  
ATOM   2183  H   GLY A 152      10.291  15.609 -16.012  1.00 13.99           H  
ATOM   2184 1HA  GLY A 152      10.497  15.737 -18.359  1.00 13.57           H  
ATOM   2185 2HA  GLY A 152      10.645  14.002 -18.459  1.00 13.57           H  
ATOM   2186  N   TRP A 153       7.779  14.279 -17.375  1.00 10.63           N  
ATOM   2187  CA  TRP A 153       6.370  14.140 -17.684  1.00 10.30           C  
ATOM   2188  C   TRP A 153       5.591  15.443 -17.629  1.00  9.97           C  
ATOM   2189  O   TRP A 153       5.552  16.133 -16.609  1.00  9.56           O  
ATOM   2190  CB  TRP A 153       5.771  13.112 -16.728  1.00 14.55           C  
ATOM   2191  CG  TRP A 153       6.149  11.710 -17.085  1.00 14.55           C  
ATOM   2192  CD1 TRP A 153       7.317  11.062 -16.831  1.00 14.55           C  
ATOM   2193  CD2 TRP A 153       5.310  10.754 -17.753  1.00 14.55           C  
ATOM   2194  NE1 TRP A 153       7.263   9.799 -17.340  1.00 14.55           N  
ATOM   2195  CE2 TRP A 153       6.042   9.593 -17.888  1.00 14.55           C  
ATOM   2196  CE3 TRP A 153       4.012  10.795 -18.247  1.00 14.55           C  
ATOM   2197  CZ2 TRP A 153       5.522   8.478 -18.494  1.00 14.55           C  
ATOM   2198  CZ3 TRP A 153       3.500   9.689 -18.847  1.00 14.55           C  
ATOM   2199  CH2 TRP A 153       4.235   8.554 -18.974  1.00 14.55           C  
ATOM   2200  H   TRP A 153       8.110  14.023 -16.436  1.00 12.76           H  
ATOM   2201  HA  TRP A 153       6.288  13.737 -18.693  1.00 12.36           H  
ATOM   2202 1HB  TRP A 153       6.126  13.316 -15.720  1.00 17.46           H  
ATOM   2203 2HB  TRP A 153       4.684  13.198 -16.721  1.00 17.46           H  
ATOM   2204  HD1 TRP A 153       8.184  11.494 -16.340  1.00 17.46           H  
ATOM   2205  HE1 TRP A 153       8.000   9.066 -17.360  1.00 17.46           H  
ATOM   2206  HE3 TRP A 153       3.418  11.681 -18.158  1.00 17.46           H  
ATOM   2207  HZ2 TRP A 153       6.095   7.561 -18.598  1.00 17.46           H  
ATOM   2208  HZ3 TRP A 153       2.484   9.745 -19.221  1.00 17.46           H  
ATOM   2209  HH2 TRP A 153       3.805   7.710 -19.459  1.00 17.46           H  
ATOM   2210  N   ASN A 154       4.931  15.749 -18.752  1.00 10.30           N  
ATOM   2211  CA  ASN A 154       4.090  16.936 -18.910  1.00 10.20           C  
ATOM   2212  C   ASN A 154       2.696  16.495 -19.348  1.00  9.90           C  
ATOM   2213  O   ASN A 154       1.897  17.276 -19.866  1.00  9.70           O  
ATOM   2214  CB  ASN A 154       4.713  17.892 -19.902  1.00 14.32           C  
ATOM   2215  CG  ASN A 154       6.004  18.469 -19.388  1.00 14.32           C  
ATOM   2216  OD1 ASN A 154       6.007  19.346 -18.513  1.00 14.32           O  
ATOM   2217  ND2 ASN A 154       7.105  17.990 -19.910  1.00 14.32           N  
ATOM   2218  H   ASN A 154       5.051  15.136 -19.550  1.00 12.36           H  
ATOM   2219  HA  ASN A 154       3.992  17.435 -17.945  1.00 12.24           H  
ATOM   2220 1HB  ASN A 154       4.906  17.369 -20.840  1.00 17.18           H  
ATOM   2221 2HB  ASN A 154       4.020  18.705 -20.114  1.00 17.18           H  
ATOM   2222 1HD2 ASN A 154       7.992  18.330 -19.603  1.00 17.18           H  
ATOM   2223 2HD2 ASN A 154       7.061  17.278 -20.610  1.00 17.18           H  
ATOM   2224  N   LYS A 155       2.460  15.206 -19.171  1.00 10.03           N  
ATOM   2225  CA  LYS A 155       1.232  14.501 -19.515  1.00  9.91           C  
ATOM   2226  C   LYS A 155       0.940  13.560 -18.372  1.00  9.46           C  
ATOM   2227  O   LYS A 155       1.842  13.279 -17.582  1.00  9.30           O  
ATOM   2228  CB  LYS A 155       1.384  13.715 -20.820  1.00 13.93           C  
ATOM   2229  CG  LYS A 155       1.677  14.576 -22.041  1.00 13.93           C  
ATOM   2230  CD  LYS A 155       1.714  13.764 -23.343  1.00 13.93           C  
ATOM   2231  CE  LYS A 155       2.027  14.681 -24.526  1.00 13.93           C  
ATOM   2232  NZ  LYS A 155       1.905  13.995 -25.857  1.00 13.93           N  
ATOM   2233  H   LYS A 155       3.193  14.683 -18.717  1.00 12.04           H  
ATOM   2234  HA  LYS A 155       0.405  15.209 -19.598  1.00 11.89           H  
ATOM   2235 1HB  LYS A 155       2.194  12.991 -20.713  1.00 16.72           H  
ATOM   2236 2HB  LYS A 155       0.466  13.153 -21.008  1.00 16.72           H  
ATOM   2237 1HG  LYS A 155       0.918  15.357 -22.118  1.00 16.72           H  
ATOM   2238 2HG  LYS A 155       2.644  15.057 -21.915  1.00 16.72           H  
ATOM   2239 1HD  LYS A 155       2.499  13.000 -23.280  1.00 16.72           H  
ATOM   2240 2HD  LYS A 155       0.758  13.269 -23.506  1.00 16.72           H  
ATOM   2241 1HE  LYS A 155       1.340  15.523 -24.502  1.00 16.72           H  
ATOM   2242 2HE  LYS A 155       3.047  15.051 -24.419  1.00 16.72           H  
ATOM   2243 1HZ  LYS A 155       2.117  14.656 -26.583  1.00 16.72           H  
ATOM   2244 2HZ  LYS A 155       2.543  13.185 -25.976  1.00 16.72           H  
ATOM   2245 3HZ  LYS A 155       0.966  13.666 -25.973  1.00 16.72           H  
ATOM   2246  N   THR A 156      -0.288  13.093 -18.240  1.00  9.42           N  
ATOM   2247  CA  THR A 156      -0.534  12.121 -17.192  1.00  9.21           C  
ATOM   2248  C   THR A 156      -0.151  10.731 -17.666  1.00  8.77           C  
ATOM   2249  O   THR A 156      -0.050  10.474 -18.875  1.00  8.43           O  
ATOM   2250  CB  THR A 156      -2.005  12.117 -16.766  1.00 12.98           C  
ATOM   2251  OG1 THR A 156      -2.806  11.734 -17.880  1.00 12.98           O  
ATOM   2252  CG2 THR A 156      -2.445  13.477 -16.271  1.00 12.98           C  
ATOM   2253  H   THR A 156      -1.039  13.374 -18.874  1.00 11.30           H  
ATOM   2254  HA  THR A 156       0.081  12.369 -16.327  1.00 11.05           H  
ATOM   2255  HB  THR A 156      -2.140  11.391 -15.969  1.00 15.58           H  
ATOM   2256  HG1 THR A 156      -2.731  12.451 -18.548  1.00 15.58           H  
ATOM   2257 1HG2 THR A 156      -3.493  13.438 -15.976  1.00 15.58           H  
ATOM   2258 2HG2 THR A 156      -1.837  13.766 -15.417  1.00 15.58           H  
ATOM   2259 3HG2 THR A 156      -2.322  14.211 -17.067  1.00 15.58           H  
ATOM   2260  N   LEU A 157      -0.021   9.812 -16.706  1.00  8.88           N  
ATOM   2261  CA  LEU A 157       0.294   8.433 -17.023  1.00  8.66           C  
ATOM   2262  C   LEU A 157      -0.837   7.797 -17.793  1.00  8.43           C  
ATOM   2263  O   LEU A 157      -0.602   7.005 -18.701  1.00  8.12           O  
ATOM   2264  CB  LEU A 157       0.532   7.630 -15.732  1.00 12.21           C  
ATOM   2265  CG  LEU A 157       1.787   8.012 -14.897  1.00 12.21           C  
ATOM   2266  CD1 LEU A 157       1.787   7.258 -13.605  1.00 12.21           C  
ATOM   2267  CD2 LEU A 157       3.017   7.673 -15.631  1.00 12.21           C  
ATOM   2268  H   LEU A 157      -0.116  10.098 -15.744  1.00 10.66           H  
ATOM   2269  HA  LEU A 157       1.174   8.405 -17.652  1.00 10.39           H  
ATOM   2270 1HB  LEU A 157      -0.341   7.737 -15.093  1.00 14.65           H  
ATOM   2271 2HB  LEU A 157       0.622   6.580 -16.005  1.00 14.65           H  
ATOM   2272  HG  LEU A 157       1.771   9.073 -14.681  1.00 14.65           H  
ATOM   2273 1HD1 LEU A 157       2.663   7.528 -13.052  1.00 14.65           H  
ATOM   2274 2HD1 LEU A 157       0.897   7.492 -13.028  1.00 14.65           H  
ATOM   2275 3HD1 LEU A 157       1.822   6.213 -13.808  1.00 14.65           H  
ATOM   2276 1HD2 LEU A 157       3.878   7.933 -15.030  1.00 14.65           H  
ATOM   2277 2HD2 LEU A 157       3.020   6.606 -15.837  1.00 14.65           H  
ATOM   2278 3HD2 LEU A 157       3.057   8.211 -16.535  1.00 14.65           H  
ATOM   2279  N   ARG A 158      -2.071   8.154 -17.431  1.00  8.69           N  
ATOM   2280  CA  ARG A 158      -3.246   7.598 -18.083  1.00  8.70           C  
ATOM   2281  C   ARG A 158      -3.246   7.941 -19.560  1.00  8.40           C  
ATOM   2282  O   ARG A 158      -3.415   7.055 -20.401  1.00  8.26           O  
ATOM   2283  CB  ARG A 158      -4.525   8.134 -17.469  1.00 12.18           C  
ATOM   2284  CG  ARG A 158      -5.802   7.538 -18.070  1.00 12.18           C  
ATOM   2285  CD  ARG A 158      -7.029   8.254 -17.623  1.00 12.18           C  
ATOM   2286  NE  ARG A 158      -7.076   9.635 -18.131  1.00 12.18           N  
ATOM   2287  CZ  ARG A 158      -7.418   9.989 -19.397  1.00 12.18           C  
ATOM   2288  NH1 ARG A 158      -7.739   9.068 -20.288  1.00 12.18           N  
ATOM   2289  NH2 ARG A 158      -7.430  11.267 -19.739  1.00 12.18           N  
ATOM   2290  H   ARG A 158      -2.186   8.819 -16.683  1.00 10.43           H  
ATOM   2291  HA  ARG A 158      -3.225   6.516 -17.973  1.00 10.44           H  
ATOM   2292 1HB  ARG A 158      -4.531   7.926 -16.402  1.00 14.62           H  
ATOM   2293 2HB  ARG A 158      -4.559   9.216 -17.593  1.00 14.62           H  
ATOM   2294 1HG  ARG A 158      -5.752   7.566 -19.158  1.00 14.62           H  
ATOM   2295 2HG  ARG A 158      -5.888   6.501 -17.751  1.00 14.62           H  
ATOM   2296 1HD  ARG A 158      -7.913   7.724 -17.973  1.00 14.62           H  
ATOM   2297 2HD  ARG A 158      -7.043   8.294 -16.534  1.00 14.62           H  
ATOM   2298  HE  ARG A 158      -6.827  10.377 -17.489  1.00 14.62           H  
ATOM   2299 1HH1 ARG A 158      -7.728   8.082 -20.039  1.00 14.62           H  
ATOM   2300 2HH1 ARG A 158      -7.981   9.322 -21.235  1.00 14.62           H  
ATOM   2301 1HH2 ARG A 158      -7.184  11.975 -19.059  1.00 14.62           H  
ATOM   2302 2HH2 ARG A 158      -7.686  11.535 -20.678  1.00 14.62           H  
ATOM   2303  N   GLN A 159      -3.054   9.223 -19.879  1.00  8.43           N  
ATOM   2304  CA  GLN A 159      -3.100   9.663 -21.265  1.00  8.35           C  
ATOM   2305  C   GLN A 159      -2.044   9.007 -22.132  1.00  7.91           C  
ATOM   2306  O   GLN A 159      -2.328   8.583 -23.265  1.00  7.81           O  
ATOM   2307  CB  GLN A 159      -2.872  11.168 -21.322  1.00 11.72           C  
ATOM   2308  CG  GLN A 159      -4.008  12.013 -20.807  1.00 11.72           C  
ATOM   2309  CD  GLN A 159      -3.577  13.455 -20.611  1.00 11.72           C  
ATOM   2310  OE1 GLN A 159      -2.645  13.715 -19.813  1.00 11.72           O  
ATOM   2311  NE2 GLN A 159      -4.215  14.382 -21.314  1.00 11.72           N  
ATOM   2312  H   GLN A 159      -2.908   9.907 -19.136  1.00 10.12           H  
ATOM   2313  HA  GLN A 159      -4.081   9.417 -21.672  1.00 10.02           H  
ATOM   2314 1HB  GLN A 159      -1.983  11.411 -20.731  1.00 14.06           H  
ATOM   2315 2HB  GLN A 159      -2.666  11.467 -22.346  1.00 14.06           H  
ATOM   2316 1HG  GLN A 159      -4.809  11.997 -21.546  1.00 14.06           H  
ATOM   2317 2HG  GLN A 159      -4.368  11.609 -19.865  1.00 14.06           H  
ATOM   2318 1HE2 GLN A 159      -3.964  15.349 -21.219  1.00 14.06           H  
ATOM   2319 2HE2 GLN A 159      -4.952  14.124 -21.942  1.00 14.06           H  
ATOM   2320  N   VAL A 160      -0.835   8.887 -21.605  1.00  7.78           N  
ATOM   2321  CA  VAL A 160       0.205   8.286 -22.404  1.00  7.53           C  
ATOM   2322  C   VAL A 160      -0.069   6.782 -22.508  1.00  7.30           C  
ATOM   2323  O   VAL A 160       0.083   6.198 -23.584  1.00  7.12           O  
ATOM   2324  CB  VAL A 160       1.586   8.608 -21.868  1.00 10.65           C  
ATOM   2325  CG1 VAL A 160       2.600   7.900 -22.681  1.00 10.65           C  
ATOM   2326  CG2 VAL A 160       1.832  10.127 -21.921  1.00 10.65           C  
ATOM   2327  H   VAL A 160      -0.640   9.253 -20.666  1.00  9.34           H  
ATOM   2328  HA  VAL A 160       0.151   8.709 -23.407  1.00  9.04           H  
ATOM   2329  HB  VAL A 160       1.662   8.247 -20.844  1.00 12.78           H  
ATOM   2330 1HG1 VAL A 160       3.545   8.118 -22.284  1.00 12.78           H  
ATOM   2331 2HG1 VAL A 160       2.441   6.868 -22.657  1.00 12.78           H  
ATOM   2332 3HG1 VAL A 160       2.553   8.237 -23.719  1.00 12.78           H  
ATOM   2333 1HG2 VAL A 160       2.832  10.357 -21.547  1.00 12.78           H  
ATOM   2334 2HG2 VAL A 160       1.754  10.467 -22.953  1.00 12.78           H  
ATOM   2335 3HG2 VAL A 160       1.087  10.638 -21.312  1.00 12.78           H  
ATOM   2336  N   ALA A 161      -0.463   6.137 -21.403  1.00  7.45           N  
ATOM   2337  CA  ALA A 161      -0.759   4.714 -21.428  1.00  7.48           C  
ATOM   2338  C   ALA A 161      -1.833   4.409 -22.473  1.00  7.47           C  
ATOM   2339  O   ALA A 161      -1.723   3.417 -23.207  1.00  7.44           O  
ATOM   2340  CB  ALA A 161      -1.235   4.268 -20.057  1.00 10.46           C  
ATOM   2341  H   ALA A 161      -0.563   6.628 -20.510  1.00  8.94           H  
ATOM   2342  HA  ALA A 161       0.144   4.172 -21.703  1.00  8.98           H  
ATOM   2343 1HB  ALA A 161      -1.464   3.224 -20.066  1.00 12.55           H  
ATOM   2344 2HB  ALA A 161      -0.459   4.473 -19.316  1.00 12.55           H  
ATOM   2345 3HB  ALA A 161      -2.133   4.825 -19.798  1.00 12.55           H  
ATOM   2346  N   ASP A 162      -2.854   5.282 -22.586  1.00  7.65           N  
ATOM   2347  CA  ASP A 162      -3.853   5.069 -23.616  1.00  7.89           C  
ATOM   2348  C   ASP A 162      -3.194   5.131 -24.977  1.00  7.66           C  
ATOM   2349  O   ASP A 162      -3.404   4.240 -25.795  1.00  7.78           O  
ATOM   2350  CB  ASP A 162      -4.997   6.096 -23.554  1.00 10.95           C  
ATOM   2351  CG  ASP A 162      -6.034   5.900 -22.393  1.00 10.95           C  
ATOM   2352  OD1 ASP A 162      -6.078   4.843 -21.767  1.00 10.95           O  
ATOM   2353  OD2 ASP A 162      -6.807   6.806 -22.176  1.00 10.95           O  
ATOM   2354  H   ASP A 162      -2.953   6.055 -21.921  1.00  9.18           H  
ATOM   2355  HA  ASP A 162      -4.272   4.081 -23.493  1.00  9.47           H  
ATOM   2356 1HB  ASP A 162      -4.565   7.093 -23.453  1.00 13.14           H  
ATOM   2357 2HB  ASP A 162      -5.540   6.078 -24.506  1.00 13.14           H  
ATOM   2358  N   LYS A 163      -2.299   6.103 -25.209  1.00  7.48           N  
ATOM   2359  CA  LYS A 163      -1.618   6.170 -26.505  1.00  7.46           C  
ATOM   2360  C   LYS A 163      -0.834   4.881 -26.806  1.00  7.09           C  
ATOM   2361  O   LYS A 163      -0.866   4.369 -27.928  1.00  7.10           O  
ATOM   2362  CB  LYS A 163      -0.687   7.380 -26.602  1.00 10.45           C  
ATOM   2363  CG  LYS A 163      -0.037   7.527 -27.982  1.00 10.45           C  
ATOM   2364  CD  LYS A 163       0.801   8.778 -28.118  1.00 10.45           C  
ATOM   2365  CE  LYS A 163       1.423   8.840 -29.508  1.00 10.45           C  
ATOM   2366  NZ  LYS A 163       2.189  10.088 -29.727  1.00 10.45           N  
ATOM   2367  H   LYS A 163      -2.160   6.844 -24.508  1.00  8.98           H  
ATOM   2368  HA  LYS A 163      -2.384   6.278 -27.274  1.00  8.95           H  
ATOM   2369 1HB  LYS A 163      -1.243   8.287 -26.369  1.00 12.54           H  
ATOM   2370 2HB  LYS A 163       0.112   7.285 -25.867  1.00 12.54           H  
ATOM   2371 1HG  LYS A 163       0.581   6.655 -28.203  1.00 12.54           H  
ATOM   2372 2HG  LYS A 163      -0.818   7.588 -28.718  1.00 12.54           H  
ATOM   2373 1HD  LYS A 163       0.182   9.661 -27.964  1.00 12.54           H  
ATOM   2374 2HD  LYS A 163       1.601   8.775 -27.372  1.00 12.54           H  
ATOM   2375 1HE  LYS A 163       2.094   7.992 -29.633  1.00 12.54           H  
ATOM   2376 2HE  LYS A 163       0.632   8.776 -30.256  1.00 12.54           H  
ATOM   2377 1HZ  LYS A 163       2.584  10.090 -30.649  1.00 12.54           H  
ATOM   2378 2HZ  LYS A 163       1.582  10.880 -29.625  1.00 12.54           H  
ATOM   2379 3HZ  LYS A 163       2.959  10.182 -29.047  1.00 12.54           H  
ATOM   2380  N   LEU A 164      -0.156   4.321 -25.796  1.00  6.93           N  
ATOM   2381  CA  LEU A 164       0.620   3.096 -26.034  1.00  6.79           C  
ATOM   2382  C   LEU A 164      -0.278   1.938 -26.456  1.00  6.85           C  
ATOM   2383  O   LEU A 164       0.153   1.072 -27.219  1.00  6.84           O  
ATOM   2384  CB  LEU A 164       1.396   2.645 -24.771  1.00  9.57           C  
ATOM   2385  CG  LEU A 164       2.893   3.129 -24.552  1.00  9.57           C  
ATOM   2386  CD1 LEU A 164       3.800   2.623 -25.671  1.00  9.57           C  
ATOM   2387  CD2 LEU A 164       2.941   4.635 -24.421  1.00  9.57           C  
ATOM   2388  H   LEU A 164      -0.133   4.810 -24.894  1.00  8.32           H  
ATOM   2389  HA  LEU A 164       1.311   3.292 -26.843  1.00  8.15           H  
ATOM   2390 1HB  LEU A 164       0.826   2.977 -23.903  1.00 11.48           H  
ATOM   2391 2HB  LEU A 164       1.403   1.554 -24.757  1.00 11.48           H  
ATOM   2392  HG  LEU A 164       3.257   2.693 -23.651  1.00 11.48           H  
ATOM   2393 1HD1 LEU A 164       4.825   2.932 -25.461  1.00 11.48           H  
ATOM   2394 2HD1 LEU A 164       3.750   1.540 -25.707  1.00 11.48           H  
ATOM   2395 3HD1 LEU A 164       3.499   3.028 -26.628  1.00 11.48           H  
ATOM   2396 1HD2 LEU A 164       3.965   4.964 -24.230  1.00 11.48           H  
ATOM   2397 2HD2 LEU A 164       2.575   5.111 -25.331  1.00 11.48           H  
ATOM   2398 3HD2 LEU A 164       2.309   4.909 -23.592  1.00 11.48           H  
ATOM   2399  N   ARG A 165      -1.513   1.915 -25.962  1.00  7.11           N  
ATOM   2400  CA  ARG A 165      -2.479   0.898 -26.342  1.00  7.44           C  
ATOM   2401  C   ARG A 165      -3.081   1.177 -27.727  1.00  7.50           C  
ATOM   2402  O   ARG A 165      -3.035   0.337 -28.631  1.00  7.67           O  
ATOM   2403  CB  ARG A 165      -3.600   0.838 -25.315  1.00 10.29           C  
ATOM   2404  CG  ARG A 165      -4.674  -0.233 -25.539  1.00 10.29           C  
ATOM   2405  CD  ARG A 165      -5.640  -0.293 -24.409  1.00 10.29           C  
ATOM   2406  NE  ARG A 165      -6.496   0.904 -24.355  1.00 10.29           N  
ATOM   2407  CZ  ARG A 165      -6.422   1.918 -23.453  1.00 10.29           C  
ATOM   2408  NH1 ARG A 165      -5.527   1.954 -22.494  1.00 10.29           N  
ATOM   2409  NH2 ARG A 165      -7.260   2.927 -23.528  1.00 10.29           N  
ATOM   2410  H   ARG A 165      -1.781   2.630 -25.272  1.00  8.53           H  
ATOM   2411  HA  ARG A 165      -1.972  -0.059 -26.377  1.00  8.93           H  
ATOM   2412 1HB  ARG A 165      -3.169   0.676 -24.331  1.00 12.35           H  
ATOM   2413 2HB  ARG A 165      -4.097   1.805 -25.287  1.00 12.35           H  
ATOM   2414 1HG  ARG A 165      -5.236   0.008 -26.440  1.00 12.35           H  
ATOM   2415 2HG  ARG A 165      -4.233  -1.198 -25.651  1.00 12.35           H  
ATOM   2416 1HD  ARG A 165      -6.281  -1.167 -24.539  1.00 12.35           H  
ATOM   2417 2HD  ARG A 165      -5.099  -0.395 -23.473  1.00 12.35           H  
ATOM   2418  HE  ARG A 165      -7.221   0.973 -25.056  1.00 12.35           H  
ATOM   2419 1HH1 ARG A 165      -4.849   1.218 -22.382  1.00 12.35           H  
ATOM   2420 2HH1 ARG A 165      -5.527   2.788 -21.876  1.00 12.35           H  
ATOM   2421 1HH2 ARG A 165      -7.964   2.983 -24.247  1.00 12.35           H  
ATOM   2422 2HH2 ARG A 165      -7.158   3.680 -22.832  1.00 12.35           H  
ATOM   2423  N   GLU A 166      -3.618   2.375 -27.911  1.00  7.52           N  
ATOM   2424  CA  GLU A 166      -4.330   2.741 -29.135  1.00  7.80           C  
ATOM   2425  C   GLU A 166      -3.469   2.682 -30.392  1.00  7.53           C  
ATOM   2426  O   GLU A 166      -3.939   2.286 -31.461  1.00  7.80           O  
ATOM   2427  CB  GLU A 166      -4.915   4.143 -28.986  1.00 10.82           C  
ATOM   2428  CG  GLU A 166      -6.066   4.246 -27.995  1.00 10.82           C  
ATOM   2429  CD  GLU A 166      -6.562   5.645 -27.842  1.00 10.82           C  
ATOM   2430  OE1 GLU A 166      -5.968   6.527 -28.424  1.00 10.82           O  
ATOM   2431  OE2 GLU A 166      -7.532   5.837 -27.148  1.00 10.82           O  
ATOM   2432  H   GLU A 166      -3.569   3.051 -27.149  1.00  9.02           H  
ATOM   2433  HA  GLU A 166      -5.154   2.041 -29.264  1.00  9.36           H  
ATOM   2434 1HB  GLU A 166      -4.132   4.813 -28.632  1.00 12.98           H  
ATOM   2435 2HB  GLU A 166      -5.250   4.511 -29.956  1.00 12.98           H  
ATOM   2436 1HG  GLU A 166      -6.885   3.614 -28.337  1.00 12.98           H  
ATOM   2437 2HG  GLU A 166      -5.737   3.872 -27.025  1.00 12.98           H  
ATOM   2438  N   TYR A 167      -2.203   3.050 -30.258  1.00  7.15           N  
ATOM   2439  CA  TYR A 167      -1.268   3.082 -31.363  1.00  7.08           C  
ATOM   2440  C   TYR A 167      -0.197   2.005 -31.220  1.00  6.95           C  
ATOM   2441  O   TYR A 167       0.894   2.124 -31.806  1.00  7.02           O  
ATOM   2442  CB  TYR A 167      -0.662   4.479 -31.445  1.00  9.94           C  
ATOM   2443  CG  TYR A 167      -1.730   5.522 -31.684  1.00  9.94           C  
ATOM   2444  CD1 TYR A 167      -2.308   6.143 -30.603  1.00  9.94           C  
ATOM   2445  CD2 TYR A 167      -2.136   5.849 -32.965  1.00  9.94           C  
ATOM   2446  CE1 TYR A 167      -3.290   7.079 -30.772  1.00  9.94           C  
ATOM   2447  CE2 TYR A 167      -3.127   6.798 -33.146  1.00  9.94           C  
ATOM   2448  CZ  TYR A 167      -3.704   7.410 -32.048  1.00  9.94           C  
ATOM   2449  OH  TYR A 167      -4.695   8.351 -32.217  1.00  9.94           O  
ATOM   2450  H   TYR A 167      -1.879   3.383 -29.348  1.00  8.58           H  
ATOM   2451  HA  TYR A 167      -1.815   2.884 -32.285  1.00  8.50           H  
ATOM   2452 1HB  TYR A 167      -0.149   4.713 -30.508  1.00 11.93           H  
ATOM   2453 2HB  TYR A 167       0.067   4.528 -32.254  1.00 11.93           H  
ATOM   2454  HD1 TYR A 167      -1.991   5.876 -29.608  1.00 11.93           H  
ATOM   2455  HD2 TYR A 167      -1.682   5.360 -33.827  1.00 11.93           H  
ATOM   2456  HE1 TYR A 167      -3.746   7.554 -29.900  1.00 11.93           H  
ATOM   2457  HE2 TYR A 167      -3.455   7.061 -34.152  1.00 11.93           H  
ATOM   2458  HH  TYR A 167      -5.028   8.623 -31.352  1.00 11.93           H  
ATOM   2459  N   HIS A 168      -0.532   0.923 -30.499  1.00  6.92           N  
ATOM   2460  CA  HIS A 168       0.406  -0.160 -30.229  1.00  7.04           C  
ATOM   2461  C   HIS A 168       1.049  -0.768 -31.450  1.00  7.32           C  
ATOM   2462  O   HIS A 168       2.168  -1.270 -31.363  1.00  7.41           O  
ATOM   2463  CB  HIS A 168      -0.276  -1.302 -29.495  1.00  9.81           C  
ATOM   2464  CG  HIS A 168      -1.321  -2.042 -30.316  1.00  9.81           C  
ATOM   2465  ND1 HIS A 168      -2.602  -1.566 -30.478  1.00  9.81           N  
ATOM   2466  CD2 HIS A 168      -1.258  -3.205 -31.013  1.00  9.81           C  
ATOM   2467  CE1 HIS A 168      -3.285  -2.400 -31.243  1.00  9.81           C  
ATOM   2468  NE2 HIS A 168      -2.492  -3.402 -31.591  1.00  9.81           N  
ATOM   2469  H   HIS A 168      -1.455   0.859 -30.054  1.00  8.30           H  
ATOM   2470  HA  HIS A 168       1.197   0.223 -29.585  1.00  8.45           H  
ATOM   2471 1HB  HIS A 168       0.475  -2.017 -29.156  1.00 11.77           H  
ATOM   2472 2HB  HIS A 168      -0.760  -0.891 -28.620  1.00 11.77           H  
ATOM   2473  HD1 HIS A 168      -3.061  -0.961 -29.791  1.00 11.77           H  
ATOM   2474  HD2 HIS A 168      -0.456  -3.925 -31.178  1.00 11.77           H  
ATOM   2475  HE1 HIS A 168      -4.322  -2.192 -31.493  1.00 11.77           H  
ATOM   2476  N   GLU A 169       0.409  -0.734 -32.617  1.00  7.61           N  
ATOM   2477  CA  GLU A 169       1.068  -1.346 -33.753  1.00  8.09           C  
ATOM   2478  C   GLU A 169       2.390  -0.637 -34.031  1.00  8.03           C  
ATOM   2479  O   GLU A 169       3.385  -1.291 -34.357  1.00  8.33           O  
ATOM   2480  CB  GLU A 169       0.162  -1.322 -34.979  1.00 11.14           C  
ATOM   2481  CG  GLU A 169      -1.036  -2.256 -34.856  1.00 11.14           C  
ATOM   2482  CD  GLU A 169      -1.966  -2.226 -36.027  1.00 11.14           C  
ATOM   2483  OE1 GLU A 169      -1.791  -1.396 -36.888  1.00 11.14           O  
ATOM   2484  OE2 GLU A 169      -2.859  -3.036 -36.052  1.00 11.14           O  
ATOM   2485  H   GLU A 169      -0.520  -0.342 -32.713  1.00  9.13           H  
ATOM   2486  HA  GLU A 169       1.283  -2.385 -33.507  1.00  9.71           H  
ATOM   2487 1HB  GLU A 169      -0.213  -0.310 -35.136  1.00 13.37           H  
ATOM   2488 2HB  GLU A 169       0.730  -1.605 -35.865  1.00 13.37           H  
ATOM   2489 1HG  GLU A 169      -0.673  -3.275 -34.720  1.00 13.37           H  
ATOM   2490 2HG  GLU A 169      -1.590  -1.985 -33.962  1.00 13.37           H  
ATOM   2491  N   TYR A 170       2.409   0.698 -33.889  1.00  7.80           N  
ATOM   2492  CA  TYR A 170       3.627   1.466 -34.087  1.00  7.94           C  
ATOM   2493  C   TYR A 170       4.619   1.121 -33.032  1.00  7.62           C  
ATOM   2494  O   TYR A 170       5.789   0.885 -33.314  1.00  7.80           O  
ATOM   2495  CB  TYR A 170       3.420   2.973 -34.049  1.00 11.06           C  
ATOM   2496  CG  TYR A 170       4.775   3.697 -34.043  1.00 11.06           C  
ATOM   2497  CD1 TYR A 170       5.519   3.827 -35.204  1.00 11.06           C  
ATOM   2498  CD2 TYR A 170       5.283   4.200 -32.839  1.00 11.06           C  
ATOM   2499  CE1 TYR A 170       6.752   4.456 -35.164  1.00 11.06           C  
ATOM   2500  CE2 TYR A 170       6.504   4.823 -32.804  1.00 11.06           C  
ATOM   2501  CZ  TYR A 170       7.241   4.954 -33.956  1.00 11.06           C  
ATOM   2502  OH  TYR A 170       8.466   5.587 -33.921  1.00 11.06           O  
ATOM   2503  H   TYR A 170       1.574   1.179 -33.556  1.00  9.36           H  
ATOM   2504  HA  TYR A 170       4.057   1.191 -35.051  1.00  9.53           H  
ATOM   2505 1HB  TYR A 170       2.851   3.297 -34.919  1.00 13.27           H  
ATOM   2506 2HB  TYR A 170       2.866   3.256 -33.155  1.00 13.27           H  
ATOM   2507  HD1 TYR A 170       5.137   3.432 -36.145  1.00 13.27           H  
ATOM   2508  HD2 TYR A 170       4.705   4.095 -31.921  1.00 13.27           H  
ATOM   2509  HE1 TYR A 170       7.338   4.560 -36.076  1.00 13.27           H  
ATOM   2510  HE2 TYR A 170       6.890   5.212 -31.862  1.00 13.27           H  
ATOM   2511  HH  TYR A 170       8.872   5.548 -34.791  1.00 13.27           H  
ATOM   2512  N   GLY A 171       4.153   1.173 -31.789  1.00  7.29           N  
ATOM   2513  CA  GLY A 171       5.026   0.948 -30.658  1.00  7.19           C  
ATOM   2514  C   GLY A 171       5.728  -0.387 -30.797  1.00  7.11           C  
ATOM   2515  O   GLY A 171       6.954  -0.453 -30.794  1.00  7.08           O  
ATOM   2516  H   GLY A 171       3.160   1.384 -31.655  1.00  8.75           H  
ATOM   2517 1HA  GLY A 171       5.758   1.751 -30.594  1.00  8.63           H  
ATOM   2518 2HA  GLY A 171       4.436   0.964 -29.739  1.00  8.63           H  
ATOM   2519  N   ALA A 172       4.949  -1.452 -30.923  1.00  7.27           N  
ATOM   2520  CA  ALA A 172       5.517  -2.777 -31.025  1.00  7.54           C  
ATOM   2521  C   ALA A 172       6.423  -2.969 -32.242  1.00  7.52           C  
ATOM   2522  O   ALA A 172       7.506  -3.552 -32.110  1.00  7.65           O  
ATOM   2523  CB  ALA A 172       4.403  -3.782 -31.064  1.00 10.45           C  
ATOM   2524  H   ALA A 172       3.936  -1.331 -30.937  1.00  8.72           H  
ATOM   2525  HA  ALA A 172       6.117  -2.948 -30.135  1.00  9.05           H  
ATOM   2526 1HB  ALA A 172       4.846  -4.746 -31.092  1.00 12.54           H  
ATOM   2527 2HB  ALA A 172       3.784  -3.675 -30.171  1.00 12.54           H  
ATOM   2528 3HB  ALA A 172       3.795  -3.614 -31.955  1.00 12.54           H  
ATOM   2529  N   GLU A 173       6.020  -2.477 -33.425  1.00  7.54           N  
ATOM   2530  CA  GLU A 173       6.871  -2.629 -34.597  1.00  7.75           C  
ATOM   2531  C   GLU A 173       8.172  -1.883 -34.415  1.00  7.44           C  
ATOM   2532  O   GLU A 173       9.245  -2.385 -34.773  1.00  7.56           O  
ATOM   2533  CB  GLU A 173       6.177  -2.136 -35.864  1.00 10.77           C  
ATOM   2534  CG  GLU A 173       7.025  -2.291 -37.135  1.00 10.77           C  
ATOM   2535  CD  GLU A 173       6.305  -1.882 -38.384  1.00 10.77           C  
ATOM   2536  OE1 GLU A 173       5.144  -1.566 -38.308  1.00 10.77           O  
ATOM   2537  OE2 GLU A 173       6.933  -1.863 -39.426  1.00 10.77           O  
ATOM   2538  H   GLU A 173       5.113  -2.015 -33.540  1.00  9.05           H  
ATOM   2539  HA  GLU A 173       7.100  -3.688 -34.719  1.00  9.30           H  
ATOM   2540 1HB  GLU A 173       5.244  -2.683 -36.003  1.00 12.92           H  
ATOM   2541 2HB  GLU A 173       5.919  -1.079 -35.746  1.00 12.92           H  
ATOM   2542 1HG  GLU A 173       7.916  -1.674 -37.038  1.00 12.92           H  
ATOM   2543 2HG  GLU A 173       7.346  -3.328 -37.222  1.00 12.92           H  
ATOM   2544  N   ALA A 174       8.078  -0.657 -33.892  1.00  7.24           N  
ATOM   2545  CA  ALA A 174       9.235   0.168 -33.682  1.00  7.22           C  
ATOM   2546  C   ALA A 174      10.197  -0.513 -32.726  1.00  7.08           C  
ATOM   2547  O   ALA A 174      11.398  -0.481 -32.966  1.00  7.16           O  
ATOM   2548  CB  ALA A 174       8.811   1.524 -33.160  1.00 10.11           C  
ATOM   2549  H   ALA A 174       7.164  -0.272 -33.642  1.00  8.69           H  
ATOM   2550  HA  ALA A 174       9.740   0.296 -34.636  1.00  8.66           H  
ATOM   2551 1HB  ALA A 174       9.682   2.157 -33.029  1.00 12.13           H  
ATOM   2552 2HB  ALA A 174       8.134   1.983 -33.875  1.00 12.13           H  
ATOM   2553 3HB  ALA A 174       8.296   1.399 -32.210  1.00 12.13           H  
ATOM   2554  N   LEU A 175       9.686  -1.177 -31.683  1.00  7.08           N  
ATOM   2555  CA  LEU A 175      10.559  -1.876 -30.749  1.00  7.27           C  
ATOM   2556  C   LEU A 175      11.294  -3.029 -31.414  1.00  7.47           C  
ATOM   2557  O   LEU A 175      12.499  -3.203 -31.193  1.00  7.64           O  
ATOM   2558  CB  LEU A 175       9.728  -2.421 -29.583  1.00 10.10           C  
ATOM   2559  CG  LEU A 175       9.145  -1.369 -28.660  1.00 10.10           C  
ATOM   2560  CD1 LEU A 175       8.144  -1.986 -27.738  1.00 10.10           C  
ATOM   2561  CD2 LEU A 175      10.209  -0.737 -27.856  1.00 10.10           C  
ATOM   2562  H   LEU A 175       8.677  -1.126 -31.502  1.00  8.50           H  
ATOM   2563  HA  LEU A 175      11.302  -1.175 -30.394  1.00  8.72           H  
ATOM   2564 1HB  LEU A 175       8.902  -2.997 -29.994  1.00 12.12           H  
ATOM   2565 2HB  LEU A 175      10.352  -3.086 -28.991  1.00 12.12           H  
ATOM   2566  HG  LEU A 175       8.674  -0.621 -29.244  1.00 12.12           H  
ATOM   2567 1HD1 LEU A 175       7.757  -1.206 -27.106  1.00 12.12           H  
ATOM   2568 2HD1 LEU A 175       7.337  -2.431 -28.303  1.00 12.12           H  
ATOM   2569 3HD1 LEU A 175       8.611  -2.748 -27.125  1.00 12.12           H  
ATOM   2570 1HD2 LEU A 175       9.756   0.016 -27.237  1.00 12.12           H  
ATOM   2571 2HD2 LEU A 175      10.688  -1.474 -27.238  1.00 12.12           H  
ATOM   2572 3HD2 LEU A 175      10.933  -0.278 -28.483  1.00 12.12           H  
ATOM   2573  N   GLU A 176      10.600  -3.806 -32.254  1.00  7.63           N  
ATOM   2574  CA  GLU A 176      11.286  -4.910 -32.913  1.00  8.08           C  
ATOM   2575  C   GLU A 176      12.379  -4.410 -33.851  1.00  7.96           C  
ATOM   2576  O   GLU A 176      13.461  -5.001 -33.917  1.00  8.26           O  
ATOM   2577  CB  GLU A 176      10.308  -5.813 -33.669  1.00 11.14           C  
ATOM   2578  CG  GLU A 176       9.404  -6.633 -32.756  1.00 11.14           C  
ATOM   2579  CD  GLU A 176       8.513  -7.604 -33.486  1.00 11.14           C  
ATOM   2580  OE1 GLU A 176       8.466  -7.572 -34.694  1.00 11.14           O  
ATOM   2581  OE2 GLU A 176       7.892  -8.395 -32.817  1.00 11.14           O  
ATOM   2582  H   GLU A 176       9.590  -3.658 -32.377  1.00  9.16           H  
ATOM   2583  HA  GLU A 176      11.762  -5.516 -32.144  1.00  9.70           H  
ATOM   2584 1HB  GLU A 176       9.668  -5.195 -34.306  1.00 13.37           H  
ATOM   2585 2HB  GLU A 176      10.859  -6.495 -34.313  1.00 13.37           H  
ATOM   2586 1HG  GLU A 176      10.026  -7.186 -32.055  1.00 13.37           H  
ATOM   2587 2HG  GLU A 176       8.782  -5.946 -32.179  1.00 13.37           H  
ATOM   2588  N   ARG A 177      12.110  -3.308 -34.560  1.00  7.68           N  
ATOM   2589  CA  ARG A 177      13.098  -2.726 -35.456  1.00  7.79           C  
ATOM   2590  C   ARG A 177      14.254  -2.082 -34.684  1.00  7.60           C  
ATOM   2591  O   ARG A 177      15.414  -2.183 -35.089  1.00  7.79           O  
ATOM   2592  CB  ARG A 177      12.449  -1.694 -36.363  1.00 10.87           C  
ATOM   2593  CG  ARG A 177      11.526  -2.283 -37.424  1.00 10.87           C  
ATOM   2594  CD  ARG A 177      10.952  -1.233 -38.313  1.00 10.87           C  
ATOM   2595  NE  ARG A 177      10.007  -1.792 -39.287  1.00 10.87           N  
ATOM   2596  CZ  ARG A 177      10.314  -2.383 -40.452  1.00 10.87           C  
ATOM   2597  NH1 ARG A 177      11.566  -2.539 -40.855  1.00 10.87           N  
ATOM   2598  NH2 ARG A 177       9.307  -2.804 -41.181  1.00 10.87           N  
ATOM   2599  H   ARG A 177      11.173  -2.894 -34.493  1.00  9.22           H  
ATOM   2600  HA  ARG A 177      13.500  -3.523 -36.079  1.00  9.35           H  
ATOM   2601 1HB  ARG A 177      11.851  -1.015 -35.751  1.00 13.04           H  
ATOM   2602 2HB  ARG A 177      13.216  -1.106 -36.859  1.00 13.04           H  
ATOM   2603 1HG  ARG A 177      12.085  -2.992 -38.028  1.00 13.04           H  
ATOM   2604 2HG  ARG A 177      10.699  -2.799 -36.935  1.00 13.04           H  
ATOM   2605 1HD  ARG A 177      10.406  -0.517 -37.694  1.00 13.04           H  
ATOM   2606 2HD  ARG A 177      11.742  -0.714 -38.848  1.00 13.04           H  
ATOM   2607  HE  ARG A 177       8.994  -1.722 -39.089  1.00 13.04           H  
ATOM   2608 1HH1 ARG A 177      12.329  -2.211 -40.286  1.00 13.04           H  
ATOM   2609 2HH1 ARG A 177      11.760  -2.991 -41.739  1.00 13.04           H  
ATOM   2610 1HH2 ARG A 177       8.352  -2.647 -40.814  1.00 13.04           H  
ATOM   2611 2HH2 ARG A 177       9.459  -3.257 -42.068  1.00 13.04           H  
ATOM   2612  N   ALA A 178      13.925  -1.404 -33.581  1.00  7.40           N  
ATOM   2613  CA  ALA A 178      14.873  -0.713 -32.727  1.00  7.48           C  
ATOM   2614  C   ALA A 178      15.903  -1.679 -32.152  1.00  7.67           C  
ATOM   2615  O   ALA A 178      17.090  -1.366 -32.079  1.00  7.84           O  
ATOM   2616  CB  ALA A 178      14.115  -0.004 -31.639  1.00 10.44           C  
ATOM   2617  H   ALA A 178      12.941  -1.336 -33.328  1.00  8.88           H  
ATOM   2618  HA  ALA A 178      15.408   0.021 -33.333  1.00  8.98           H  
ATOM   2619 1HB  ALA A 178      14.777   0.533 -31.004  1.00 12.53           H  
ATOM   2620 2HB  ALA A 178      13.404   0.691 -32.082  1.00 12.53           H  
ATOM   2621 3HB  ALA A 178      13.585  -0.752 -31.078  1.00 12.53           H  
ATOM   2622  N   GLY A 179      15.476  -2.880 -31.766  1.00  7.82           N  
ATOM   2623  CA  GLY A 179      16.453  -3.845 -31.286  1.00  8.29           C  
ATOM   2624  C   GLY A 179      17.185  -3.352 -30.054  1.00  8.41           C  
ATOM   2625  O   GLY A 179      16.591  -3.128 -28.998  1.00  8.69           O  
ATOM   2626  H   GLY A 179      14.474  -3.099 -31.770  1.00  9.38           H  
ATOM   2627 1HA  GLY A 179      15.943  -4.783 -31.062  1.00  9.95           H  
ATOM   2628 2HA  GLY A 179      17.168  -4.054 -32.082  1.00  9.95           H  
ATOM   2629  N   GLN A 180      18.500  -3.177 -30.189  1.00  8.34           N  
ATOM   2630  CA  GLN A 180      19.357  -2.736 -29.088  1.00  8.67           C  
ATOM   2631  C   GLN A 180      18.980  -1.358 -28.531  1.00  8.46           C  
ATOM   2632  O   GLN A 180      19.442  -0.983 -27.453  1.00  8.78           O  
ATOM   2633  CB  GLN A 180      20.837  -2.768 -29.508  1.00 12.00           C  
ATOM   2634  CG  GLN A 180      21.244  -1.779 -30.592  1.00 12.00           C  
ATOM   2635  CD  GLN A 180      21.077  -2.333 -31.977  1.00 12.00           C  
ATOM   2636  OE1 GLN A 180      20.184  -3.157 -32.230  1.00 12.00           O  
ATOM   2637  NE2 GLN A 180      21.929  -1.895 -32.891  1.00 12.00           N  
ATOM   2638  H   GLN A 180      18.919  -3.358 -31.100  1.00 10.01           H  
ATOM   2639  HA  GLN A 180      19.242  -3.452 -28.277  1.00 10.40           H  
ATOM   2640 1HB  GLN A 180      21.458  -2.562 -28.634  1.00 14.40           H  
ATOM   2641 2HB  GLN A 180      21.092  -3.767 -29.856  1.00 14.40           H  
ATOM   2642 1HG  GLN A 180      20.631  -0.913 -30.529  1.00 14.40           H  
ATOM   2643 2HG  GLN A 180      22.287  -1.509 -30.451  1.00 14.40           H  
ATOM   2644 1HE2 GLN A 180      21.867  -2.227 -33.834  1.00 14.40           H  
ATOM   2645 2HE2 GLN A 180      22.637  -1.230 -32.645  1.00 14.40           H  
ATOM   2646  N   VAL A 181      18.162  -0.594 -29.262  1.00  8.10           N  
ATOM   2647  CA  VAL A 181      17.699   0.696 -28.773  1.00  8.15           C  
ATOM   2648  C   VAL A 181      16.180   0.701 -28.569  1.00  8.29           C  
ATOM   2649  O   VAL A 181      15.569   1.768 -28.440  1.00  8.53           O  
ATOM   2650  CB  VAL A 181      18.164   1.874 -29.661  1.00 11.39           C  
ATOM   2651  CG1 VAL A 181      19.671   2.007 -29.594  1.00 11.39           C  
ATOM   2652  CG2 VAL A 181      17.756   1.660 -31.097  1.00 11.39           C  
ATOM   2653  H   VAL A 181      17.840  -0.951 -30.171  1.00  9.72           H  
ATOM   2654  HA  VAL A 181      18.154   0.863 -27.798  1.00  9.78           H  
ATOM   2655  HB  VAL A 181      17.724   2.797 -29.283  1.00 13.67           H  
ATOM   2656 1HG1 VAL A 181      19.990   2.849 -30.205  1.00 13.67           H  
ATOM   2657 2HG1 VAL A 181      19.975   2.170 -28.562  1.00 13.67           H  
ATOM   2658 3HG1 VAL A 181      20.126   1.115 -29.959  1.00 13.67           H  
ATOM   2659 1HG2 VAL A 181      18.091   2.502 -31.696  1.00 13.67           H  
ATOM   2660 2HG2 VAL A 181      18.211   0.748 -31.472  1.00 13.67           H  
ATOM   2661 3HG2 VAL A 181      16.691   1.583 -31.168  1.00 13.67           H  
ATOM   2662  N   ALA A 182      15.573  -0.487 -28.456  1.00  8.30           N  
ATOM   2663  CA  ALA A 182      14.139  -0.618 -28.190  1.00  8.66           C  
ATOM   2664  C   ALA A 182      13.789   0.078 -26.889  1.00  8.99           C  
ATOM   2665  O   ALA A 182      12.721   0.668 -26.760  1.00  9.29           O  
ATOM   2666  CB  ALA A 182      13.744  -2.079 -28.164  1.00 11.99           C  
ATOM   2667  H   ALA A 182      16.117  -1.348 -28.578  1.00  9.96           H  
ATOM   2668  HA  ALA A 182      13.588  -0.111 -28.972  1.00 10.39           H  
ATOM   2669 1HB  ALA A 182      12.693  -2.184 -27.989  1.00 14.39           H  
ATOM   2670 2HB  ALA A 182      13.993  -2.531 -29.127  1.00 14.39           H  
ATOM   2671 3HB  ALA A 182      14.295  -2.586 -27.375  1.00 14.39           H  
ATOM   2672  N   ASP A 183      14.708   0.039 -25.934  1.00  9.09           N  
ATOM   2673  CA  ASP A 183      14.523   0.686 -24.656  1.00  9.63           C  
ATOM   2674  C   ASP A 183      14.378   2.201 -24.792  1.00  9.65           C  
ATOM   2675  O   ASP A 183      13.743   2.830 -23.937  1.00 10.08           O  
ATOM   2676  CB  ASP A 183      15.701   0.381 -23.757  1.00 13.27           C  
ATOM   2677  CG  ASP A 183      15.740  -1.061 -23.309  1.00 13.27           C  
ATOM   2678  OD1 ASP A 183      14.762  -1.787 -23.437  1.00 13.27           O  
ATOM   2679  OD2 ASP A 183      16.791  -1.445 -22.866  1.00 13.27           O  
ATOM   2680  H   ASP A 183      15.551  -0.500 -26.083  1.00 10.91           H  
ATOM   2681  HA  ASP A 183      13.617   0.295 -24.198  1.00 11.56           H  
ATOM   2682 1HB  ASP A 183      16.629   0.610 -24.284  1.00 15.92           H  
ATOM   2683 2HB  ASP A 183      15.660   1.022 -22.876  1.00 15.92           H  
ATOM   2684  N   LYS A 184      15.000   2.805 -25.824  1.00  9.31           N  
ATOM   2685  CA  LYS A 184      14.917   4.244 -25.995  1.00  9.50           C  
ATOM   2686  C   LYS A 184      13.565   4.541 -26.602  1.00  9.51           C  
ATOM   2687  O   LYS A 184      12.905   5.504 -26.225  1.00  9.88           O  
ATOM   2688  CB  LYS A 184      16.044   4.779 -26.882  1.00 13.23           C  
ATOM   2689  CG  LYS A 184      17.482   4.608 -26.328  1.00 13.23           C  
ATOM   2690  CD  LYS A 184      17.708   5.297 -24.942  1.00 13.23           C  
ATOM   2691  CE  LYS A 184      17.635   6.833 -25.006  1.00 13.23           C  
ATOM   2692  NZ  LYS A 184      17.966   7.454 -23.674  1.00 13.23           N  
ATOM   2693  H   LYS A 184      15.498   2.275 -26.539  1.00 11.17           H  
ATOM   2694  HA  LYS A 184      14.952   4.726 -25.024  1.00 11.40           H  
ATOM   2695 1HB  LYS A 184      16.006   4.272 -27.849  1.00 15.88           H  
ATOM   2696 2HB  LYS A 184      15.879   5.823 -27.070  1.00 15.88           H  
ATOM   2697 1HG  LYS A 184      17.690   3.539 -26.226  1.00 15.88           H  
ATOM   2698 2HG  LYS A 184      18.188   5.022 -27.047  1.00 15.88           H  
ATOM   2699 1HD  LYS A 184      16.999   4.936 -24.199  1.00 15.88           H  
ATOM   2700 2HD  LYS A 184      18.705   5.034 -24.595  1.00 15.88           H  
ATOM   2701 1HE  LYS A 184      18.334   7.199 -25.755  1.00 15.88           H  
ATOM   2702 2HE  LYS A 184      16.625   7.141 -25.280  1.00 15.88           H  
ATOM   2703 1HZ  LYS A 184      17.897   8.459 -23.739  1.00 15.88           H  
ATOM   2704 2HZ  LYS A 184      17.284   7.120 -22.965  1.00 15.88           H  
ATOM   2705 3HZ  LYS A 184      18.895   7.200 -23.389  1.00 15.88           H  
ATOM   2706  N   LEU A 185      13.089   3.650 -27.461  1.00  9.24           N  
ATOM   2707  CA  LEU A 185      11.776   3.855 -28.051  1.00  9.44           C  
ATOM   2708  C   LEU A 185      10.781   3.884 -26.889  1.00  9.84           C  
ATOM   2709  O   LEU A 185       9.907   4.753 -26.857  1.00 10.19           O  
ATOM   2710  CB  LEU A 185      11.433   2.732 -29.042  1.00 13.13           C  
ATOM   2711  CG  LEU A 185      10.134   2.841 -29.986  1.00 13.13           C  
ATOM   2712  CD1 LEU A 185       8.823   2.547 -29.227  1.00 13.13           C  
ATOM   2713  CD2 LEU A 185      10.047   4.214 -30.638  1.00 13.13           C  
ATOM   2714  H   LEU A 185      13.699   2.880 -27.757  1.00 11.09           H  
ATOM   2715  HA  LEU A 185      11.769   4.816 -28.557  1.00 11.33           H  
ATOM   2716 1HB  LEU A 185      12.296   2.579 -29.690  1.00 15.76           H  
ATOM   2717 2HB  LEU A 185      11.314   1.853 -28.464  1.00 15.76           H  
ATOM   2718  HG  LEU A 185      10.237   2.084 -30.749  1.00 15.76           H  
ATOM   2719 1HD1 LEU A 185       7.992   2.584 -29.927  1.00 15.76           H  
ATOM   2720 2HD1 LEU A 185       8.867   1.578 -28.789  1.00 15.76           H  
ATOM   2721 3HD1 LEU A 185       8.655   3.272 -28.454  1.00 15.76           H  
ATOM   2722 1HD2 LEU A 185       9.185   4.239 -31.307  1.00 15.76           H  
ATOM   2723 2HD2 LEU A 185       9.926   4.984 -29.877  1.00 15.76           H  
ATOM   2724 3HD2 LEU A 185      10.953   4.406 -31.213  1.00 15.76           H  
ATOM   2725  N   ARG A 186      10.904   2.929 -25.945  1.00  9.91           N  
ATOM   2726  CA  ARG A 186      10.018   2.882 -24.776  1.00 10.47           C  
ATOM   2727  C   ARG A 186      10.103   4.204 -23.972  1.00 10.81           C  
ATOM   2728  O   ARG A 186       9.068   4.798 -23.621  1.00 11.17           O  
ATOM   2729  CB  ARG A 186      10.405   1.705 -23.865  1.00 14.44           C  
ATOM   2730  CG  ARG A 186      10.139   0.315 -24.462  1.00 14.44           C  
ATOM   2731  CD  ARG A 186      10.432  -0.844 -23.551  1.00 14.44           C  
ATOM   2732  NE  ARG A 186      10.051  -2.123 -24.177  1.00 14.44           N  
ATOM   2733  CZ  ARG A 186      10.877  -3.023 -24.756  1.00 14.44           C  
ATOM   2734  NH1 ARG A 186      12.215  -2.898 -24.798  1.00 14.44           N  
ATOM   2735  NH2 ARG A 186      10.291  -4.080 -25.289  1.00 14.44           N  
ATOM   2736  H   ARG A 186      11.629   2.216 -26.072  1.00 11.89           H  
ATOM   2737  HA  ARG A 186       8.994   2.743 -25.122  1.00 12.56           H  
ATOM   2738 1HB  ARG A 186      11.457   1.761 -23.619  1.00 17.33           H  
ATOM   2739 2HB  ARG A 186       9.845   1.775 -22.930  1.00 17.33           H  
ATOM   2740 1HG  ARG A 186       9.110   0.244 -24.810  1.00 17.33           H  
ATOM   2741 2HG  ARG A 186      10.812   0.202 -25.282  1.00 17.33           H  
ATOM   2742 1HD  ARG A 186      11.497  -0.867 -23.330  1.00 17.33           H  
ATOM   2743 2HD  ARG A 186       9.905  -0.755 -22.648  1.00 17.33           H  
ATOM   2744  HE  ARG A 186       9.036  -2.376 -24.219  1.00 17.33           H  
ATOM   2745 1HH1 ARG A 186      12.728  -2.117 -24.351  1.00 17.33           H  
ATOM   2746 2HH1 ARG A 186      12.770  -3.613 -25.238  1.00 17.33           H  
ATOM   2747 1HH2 ARG A 186       9.254  -4.151 -25.219  1.00 17.33           H  
ATOM   2748 2HH2 ARG A 186      10.833  -4.801 -25.736  1.00 17.33           H  
ATOM   2749  N   GLU A 187      11.335   4.693 -23.736  1.00 10.83           N  
ATOM   2750  CA  GLU A 187      11.563   5.957 -23.033  1.00 11.30           C  
ATOM   2751  C   GLU A 187      10.895   7.136 -23.719  1.00 11.27           C  
ATOM   2752  O   GLU A 187      10.372   8.012 -23.043  1.00 11.72           O  
ATOM   2753  CB  GLU A 187      13.062   6.263 -22.900  1.00 15.64           C  
ATOM   2754  CG  GLU A 187      13.387   7.591 -22.176  1.00 15.64           C  
ATOM   2755  CD  GLU A 187      14.878   7.847 -22.000  1.00 15.64           C  
ATOM   2756  OE1 GLU A 187      15.655   6.910 -22.052  1.00 15.64           O  
ATOM   2757  OE2 GLU A 187      15.244   8.986 -21.846  1.00 15.64           O  
ATOM   2758  H   GLU A 187      12.155   4.143 -24.012  1.00 13.00           H  
ATOM   2759  HA  GLU A 187      11.137   5.870 -22.033  1.00 13.56           H  
ATOM   2760 1HB  GLU A 187      13.554   5.444 -22.375  1.00 18.77           H  
ATOM   2761 2HB  GLU A 187      13.500   6.324 -23.889  1.00 18.77           H  
ATOM   2762 1HG  GLU A 187      12.974   8.419 -22.753  1.00 18.77           H  
ATOM   2763 2HG  GLU A 187      12.902   7.588 -21.200  1.00 18.77           H  
ATOM   2764  N   TYR A 188      10.963   7.195 -25.048  1.00 10.89           N  
ATOM   2765  CA  TYR A 188      10.372   8.311 -25.771  1.00 11.05           C  
ATOM   2766  C   TYR A 188       8.858   8.184 -25.889  1.00 11.15           C  
ATOM   2767  O   TYR A 188       8.136   9.170 -25.718  1.00 11.45           O  
ATOM   2768  CB  TYR A 188      10.988   8.446 -27.165  1.00 15.41           C  
ATOM   2769  CG  TYR A 188      12.446   8.886 -27.157  1.00 15.41           C  
ATOM   2770  CD1 TYR A 188      13.418   8.069 -27.718  1.00 15.41           C  
ATOM   2771  CD2 TYR A 188      12.815  10.094 -26.578  1.00 15.41           C  
ATOM   2772  CE1 TYR A 188      14.739   8.455 -27.706  1.00 15.41           C  
ATOM   2773  CE2 TYR A 188      14.141  10.475 -26.564  1.00 15.41           C  
ATOM   2774  CZ  TYR A 188      15.099   9.660 -27.127  1.00 15.41           C  
ATOM   2775  OH  TYR A 188      16.421  10.048 -27.117  1.00 15.41           O  
ATOM   2776  H   TYR A 188      11.486   6.468 -25.544  1.00 13.07           H  
ATOM   2777  HA  TYR A 188      10.576   9.219 -25.211  1.00 13.26           H  
ATOM   2778 1HB  TYR A 188      10.928   7.480 -27.676  1.00 18.49           H  
ATOM   2779 2HB  TYR A 188      10.415   9.169 -27.752  1.00 18.49           H  
ATOM   2780  HD1 TYR A 188      13.135   7.120 -28.172  1.00 18.49           H  
ATOM   2781  HD2 TYR A 188      12.061  10.744 -26.135  1.00 18.49           H  
ATOM   2782  HE1 TYR A 188      15.496   7.815 -28.152  1.00 18.49           H  
ATOM   2783  HE2 TYR A 188      14.430  11.423 -26.111  1.00 18.49           H  
ATOM   2784  HH  TYR A 188      16.952   9.386 -27.568  1.00 18.49           H  
ATOM   2785  N   ALA A 189       8.349   6.962 -26.092  1.00 11.04           N  
ATOM   2786  CA  ALA A 189       6.908   6.736 -26.238  1.00 11.32           C  
ATOM   2787  C   ALA A 189       6.188   7.238 -25.000  1.00 11.74           C  
ATOM   2788  O   ALA A 189       5.076   7.751 -25.077  1.00 12.11           O  
ATOM   2789  CB  ALA A 189       6.625   5.261 -26.458  1.00 15.74           C  
ATOM   2790  H   ALA A 189       8.978   6.169 -26.217  1.00 13.25           H  
ATOM   2791  HA  ALA A 189       6.557   7.305 -27.097  1.00 13.58           H  
ATOM   2792 1HB  ALA A 189       5.556   5.112 -26.576  1.00 18.89           H  
ATOM   2793 2HB  ALA A 189       7.146   4.926 -27.352  1.00 18.89           H  
ATOM   2794 3HB  ALA A 189       6.984   4.694 -25.597  1.00 18.89           H  
ATOM   2795  N   ALA A 190       6.854   7.094 -23.859  1.00 11.83           N  
ATOM   2796  CA  ALA A 190       6.399   7.540 -22.557  1.00 12.36           C  
ATOM   2797  C   ALA A 190       6.160   9.059 -22.460  1.00 12.60           C  
ATOM   2798  O   ALA A 190       5.407   9.510 -21.604  1.00 13.14           O  
ATOM   2799  CB  ALA A 190       7.423   7.159 -21.539  1.00 17.10           C  
ATOM   2800  H   ALA A 190       7.735   6.565 -23.892  1.00 14.20           H  
ATOM   2801  HA  ALA A 190       5.473   7.019 -22.340  1.00 14.83           H  
ATOM   2802 1HB  ALA A 190       7.091   7.431 -20.558  1.00 20.52           H  
ATOM   2803 2HB  ALA A 190       7.579   6.105 -21.601  1.00 20.52           H  
ATOM   2804 3HB  ALA A 190       8.351   7.673 -21.752  1.00 20.52           H  
ATOM   2805  N   TYR A 191       6.856   9.853 -23.263  1.00 12.31           N  
ATOM   2806  CA  TYR A 191       6.729  11.300 -23.166  1.00 12.65           C  
ATOM   2807  C   TYR A 191       6.047  11.957 -24.360  1.00 12.67           C  
ATOM   2808  O   TYR A 191       5.428  13.017 -24.216  1.00 13.00           O  
ATOM   2809  CB  TYR A 191       8.105  11.938 -23.039  1.00 17.57           C  
ATOM   2810  CG  TYR A 191       8.889  11.554 -21.827  1.00 17.57           C  
ATOM   2811  CD1 TYR A 191      10.006  10.759 -21.948  1.00 17.57           C  
ATOM   2812  CD2 TYR A 191       8.514  12.009 -20.605  1.00 17.57           C  
ATOM   2813  CE1 TYR A 191      10.749  10.438 -20.827  1.00 17.57           C  
ATOM   2814  CE2 TYR A 191       9.255  11.692 -19.512  1.00 17.57           C  
ATOM   2815  CZ  TYR A 191      10.352  10.927 -19.595  1.00 17.57           C  
ATOM   2816  OH  TYR A 191      11.086  10.673 -18.446  1.00 17.57           O  
ATOM   2817  H   TYR A 191       7.452   9.453 -23.985  1.00 14.77           H  
ATOM   2818  HA  TYR A 191       6.138  11.535 -22.281  1.00 15.18           H  
ATOM   2819 1HB  TYR A 191       8.697  11.671 -23.919  1.00 21.08           H  
ATOM   2820 2HB  TYR A 191       8.001  13.021 -23.042  1.00 21.08           H  
ATOM   2821  HD1 TYR A 191      10.307  10.398 -22.927  1.00 21.08           H  
ATOM   2822  HD2 TYR A 191       7.635  12.641 -20.502  1.00 21.08           H  
ATOM   2823  HE1 TYR A 191      11.640   9.818 -20.917  1.00 21.08           H  
ATOM   2824  HE2 TYR A 191       8.977  12.060 -18.556  1.00 21.08           H  
ATOM   2825  HH  TYR A 191      10.833  11.319 -17.728  1.00 21.08           H  
ATOM   2826  N   GLU A 192       6.208  11.359 -25.538  1.00 12.48           N  
ATOM   2827  CA  GLU A 192       5.730  11.941 -26.785  1.00 12.69           C  
ATOM   2828  C   GLU A 192       4.387  11.353 -27.231  1.00 12.99           C  
ATOM   2829  O   GLU A 192       3.323  11.850 -26.838  1.00 13.21           O  
ATOM   2830  OXT GLU A 192       4.370  10.644 -28.238  1.00 19.03           O  
ATOM   2831  CB  GLU A 192       6.798  11.734 -27.876  1.00 17.01           C  
ATOM   2832  CG  GLU A 192       8.123  12.472 -27.600  1.00 17.01           C  
ATOM   2833  CD  GLU A 192       9.197  12.256 -28.661  1.00 17.01           C  
ATOM   2834  OE1 GLU A 192       9.063  11.357 -29.459  1.00 17.01           O  
ATOM   2835  OE2 GLU A 192      10.149  13.004 -28.666  1.00 17.01           O  
ATOM   2836  H   GLU A 192       6.737  10.486 -25.580  1.00 14.98           H  
ATOM   2837  HA  GLU A 192       5.600  13.011 -26.633  1.00 15.23           H  
ATOM   2838 1HB  GLU A 192       7.022  10.669 -27.962  1.00 20.41           H  
ATOM   2839 2HB  GLU A 192       6.413  12.072 -28.837  1.00 20.41           H  
ATOM   2840 1HG  GLU A 192       7.917  13.537 -27.516  1.00 20.41           H  
ATOM   2841 2HG  GLU A 192       8.508  12.131 -26.638  1.00 20.41           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 -893.838 94.9917 649.515 -54.2015 17.1574 36.9275 318.837 -359.431 -1.63309 -9.58195 -264.542 -45.3361 -62.8348 -36.9466 -46.6804 -24.2573 0 0.00391 10.1068 86.3703 141.154 -65.5927 33.7665 -49.4348 -15.4482 103.017 -437.911
ALA:NtermProteinFull_1 -1.10007 0.35225 0.15607 -0.02739 2e-05 0 0.22958 -0.27643 -0 -0 0.18963 0.25968 0 0 0 0 0 0.10296 0 0 0 0 0 1.8394 0 0.70538 2.43106
PRO_2 -3.09835 0.84867 1.84839 -0.12297 0.00097 0.09216 0.7173 -1.0871 -0 -0 0.34304 0.23098 0 0 0 0 0 -0.0356 0.05025 0.15834 0 -1.11437 0 -2.4119 -0.20217 1.4451 -2.33727
PRO_3 -2.06625 0.33277 1.42614 -0.06562 0 0.04148 0.3243 -0.63454 -0 -0 0.10887 0.59899 0 0 0 0 0 -0.08395 0.07813 0.13042 0 -0.81354 0 -2.4119 0.31116 0.92135 -1.80219
HIS_4 -6.90557 0.74278 5.00192 -0.43236 0.03681 0.59118 1.63579 -2.56407 -0 -0 -1.28889 0.01808 0 0 -1.02487 0 0 0.0623 0.1503 0 2.35832 -0.75843 0 -0.45461 1.16271 0.56145 -1.10717
ALA_5 -3.14816 0.2988 1.4655 -0.02658 0.00096 0 0.58367 -1.10959 -0 -0 -0.99179 -0.28892 0 0 0 0 0 -0.06436 0 0 0 0.17814 0 1.8394 0.42215 0.45695 -0.38384
LEU_6 -5.47922 0.86903 0.61796 -0.49113 0.23767 0.09792 0.83184 -1.35867 -0 -0 -0.02606 0.08875 0 0 0 0 0 0.31174 0.13002 0.66476 0 -0.04224 0 0.18072 -0.27317 0.34724 -3.29282
SER_7 -4.28503 0.21611 4.53695 -0.02692 0 0.06333 2.72235 -2.31945 -0 -0 -2.59447 -0.56035 0 0 -0.76566 0 0 -0.02621 0.00058 0.16338 0 -0.46618 0.62339 -0.77834 -0.31488 0.5589 -3.25251
GLU_8 -2.92598 0.15215 3.31437 -0.4604 0.28835 1.46239 1.50545 -1.67769 -0.02981 -0.15554 -1.12778 -3.04352 0 0 0 0 0 0.01712 0.01385 0 4.00793 -0.22767 0 -2.7348 -0.53177 0.33684 -1.81651
ALA_9 -4.14219 0.42767 3.79166 -0.02251 0 0 1.81119 -2.095 -0.02981 -0.15554 -1.03643 -0.36842 0 0 0 0 0 0.01086 0 0 0 -0.17983 0 1.8394 -0.43219 0.14405 -0.4371
ALA_10 -7.16047 0.79417 3.9842 -0.02291 0 0 3.53464 -3.1589 -0.00835 -0.05236 -1.56 -0.36564 0 0 -0.76566 0 0 -0.0331 0 0 0 -0.17162 0 1.8394 -0.31172 0.29705 -3.16126
ALA_11 -5.69831 0.45616 4.79775 -0.02145 0 0 2.55022 -2.84347 -0 -0 -2.70216 -0.37375 0 0 0 0 0 0.00367 0 0 0 -0.25008 0 1.8394 -0.35443 0.33776 -2.25869
LYS_12 -4.63295 0.21019 5.58901 -0.30205 0.02934 0.13449 2.59954 -2.55805 -0 -0 -3.14777 -0.00491 0 0 0 0 0 -0.02109 0.00535 1.78952 0 0.00866 0 -1.5107 -0.35897 0.23702 -1.93339
MET_13 -8.05917 0.36885 6.51052 -0.32457 0.04268 0.1863 2.85123 -3.1505 -0 -0 -2.63201 -0.08999 0 0 0 0 0 -0.04167 0.24076 2.44688 0 0.0049 0 0.60916 -0.19117 0.2838 -0.94399
ILE_14 -7.7084 0.91761 3.59583 -0.49381 0.32875 0.09334 1.79776 -2.60284 -0 -0 -1.49273 0.11569 0 0 0 0 0 -0.01824 0.08323 0.53251 0 -0.50676 0 0.73287 0.03739 0.40569 -4.18211
ARG_15 -3.72274 0.25485 3.64962 -0.45282 0.06181 0.23132 1.45061 -1.8104 -0.00835 -0.05236 -1.07203 0.37704 0 0 0 0 0 -0.05916 0.14644 2.07495 0 -0.15501 0 -1.2888 -0.17549 0.3242 -0.22631
SER_16 -3.57273 0.25022 4.91319 -0.04173 0.00598 0.05964 2.04248 -2.22501 -0.00223 -0.02472 -2.13604 -0.1871 0 0 0 -0.51945 0 -0.02356 0.00595 0.44531 0 -0.16593 1.74583 -0.77834 -0.52223 0.33479 -0.39566
GLU_17 -2.5699 0.16384 3.24737 -0.24856 0.05448 0.43363 1.29377 -1.53671 -0.00223 -0.02472 -0.29344 -0.46016 0 0 0 0 0 -0.10139 0.00189 0 2.68213 0.04496 0 -2.7348 -0.22786 0.36337 0.08566
ASN_18 -3.99379 0.13742 4.51155 -0.20315 0.04386 0.33394 1.45291 -2.03806 -0.01202 -0.08569 -1.48909 -0.68806 0 0 0 -0.51945 0 -0.04986 0.04428 0 2.23725 -0.7057 0 -0.93687 0.06601 0.19716 -1.69736
ILE_19 -4.34199 0.5229 1.14295 -0.49283 0.38246 0.10812 0.19512 -0.9853 -0 -0 -0.05156 0.35021 0 0 0 0 0 -0.08619 0.1048 0.39652 0 -0.46078 0 0.73287 -0.25282 0.36963 -2.36588
SER_20 -2.27146 0.0997 1.93402 -0.02707 0 0.0645 0.71599 -1.15501 -0.01999 -0.10962 -0.13283 -0.39016 0 0 0 0 0 -0.01684 0.01156 0.0834 0 -0.51364 0.63369 -0.77834 -0.40696 0.3454 -1.93364
ASN_21 -1.65933 0.188 1.6841 -0.17862 0.01798 0.25751 0.23384 -0.87183 -0 -0 0.51815 -0.32403 0 0 0 0 0 0.01055 0.003 0 1.84481 0.15346 0 -0.93687 -0.148 0.08945 0.88217
ASN_22 -3.0314 0.33134 2.1223 -0.20324 0.07161 0.34401 0.8275 -1.29486 -0 -0 -0.734 -1.03519 0 0 0 -0.93062 0 -0.08252 0.00072 0 1.94904 -1.02428 0 -0.93687 -0.52636 0.20055 -3.95227
ALA_23 -3.19906 0.35027 2.01187 -0.02206 0 0 0.97722 -1.58917 -0.00797 -0.02393 0.59175 -0.17947 0 0 0 0 0 0.00708 0 0 0 -0.07789 0 1.8394 -0.70553 0.23102 0.20354
LYS_24 -2.75499 0.19101 1.99706 -0.3128 0.02869 0.15327 0.93124 -1.1361 -0 -0 -1.3795 -0.0473 0 0 0 0 0 -0.08035 0.00604 1.85787 0 -0.02479 0 -1.5107 -0.53135 0.15949 -2.45321
THR_25 -3.77582 0.50722 2.09091 -0.11204 0.081 0.07803 1.27772 -1.4883 -0.00291 -0.00828 -0.05695 -0.55493 0 0 0 0 0 0.00528 1e-05 0.0906 0 -0.55614 2.27759 -1.0874 -0.54052 0.21568 -1.55927
ILE_26 -5.12616 0.69499 1.90789 -0.62469 0.50919 0.11932 0.71272 -1.56613 -0.0107 -0.0353 -0.14947 0.40344 0 0 0 0 0 -0.06512 0.14711 0.88969 0 -0.63109 0 0.73287 -0.49183 0.58191 -2.00137
ILE_27 -6.87292 0.69577 1.19403 -0.54082 0.287 0.14894 1.88568 -1.69048 -0.00291 -0.00828 -1.50603 0.15518 0 0 -1.40462 0 0 -0.04783 0.28211 2.97287 0 -0.75128 0 0.73287 -0.56005 0.62608 -4.40468
GLY_28 -3.41638 0.53631 2.0695 -0.00029 0 0 1.04372 -1.48468 -0.0107 -0.0353 -0.00012 -0.15078 0 0 0 0 0 -0.10801 0 0 0 -0.81404 0 0.83697 -0.5522 0.5885 -1.49751
PRO_29 -5.24601 0.66396 2.21381 -0.14272 0.00518 0.10222 0.58864 -1.06124 -0 -0 -0.52809 0.15099 0 0 0 0 0 -0.02999 0.0201 0.23487 0 -0.99624 0 -2.4119 -0.69568 0.87365 -6.25844
GLY_30 -3.29349 0.6195 2.74369 -0.00035 0 0 1.62021 -1.56255 -0.01738 -0.12053 -0.42002 -0.22533 0 0 0 0 0 0.026 0 0 0 0.35653 0 0.83697 -0.47838 1.11592 1.2008
PRO_31 -2.74938 0.32692 1.19069 -0.0875 0.00059 0.05448 0.35545 -0.66497 -0 -4e-05 0.54937 0.6618 0 0 0 0 0 -0.14688 0.00291 0.55603 0 -0.41268 0 -2.4119 -0.29412 0.873 -2.19623
GLY_32 -1.95358 0.13628 2.11575 -8e-05 0 0 0.71488 -1.08556 -0 -0 -0.66847 -0.35556 0 0 -0.50271 0 0 -0.17002 0 0 0 0.5863 0 0.83697 0.07511 0.24977 -0.02093
VAL_33 -4.7731 0.40683 3.65281 -0.2769 0.1722 0.05368 2.66192 -2.18488 -0.01738 -0.12053 -0.83974 0.10204 0 0 -1.02487 0 0 -0.00465 1e-05 0.05757 0 -0.42758 0 1.9342 0.03005 0.18082 -0.41747
GLN_34 -2.36978 0.08419 2.02731 -0.69673 0.10944 0.82273 0.56293 -1.07985 -0 -4e-05 -0.5282 -0.61517 0 0 -0.50271 0 0 -0.05349 0.19708 0 2.23792 -0.19366 0 -0.18838 -0.59652 0.28271 -0.50021
LEU_35 -2.80758 0.39456 2.13429 -0.46625 0.19446 0.08802 1.06996 -1.17668 -0 -0 -0.03728 0.09976 0 0 0 0 0 0.0876 0.02467 0.60243 0 -0.17904 0 0.18072 -0.38806 0.28083 0.1024
ASN_36 -4.50791 0.43739 3.63677 -0.16826 0.01254 0.23716 1.00349 -1.79082 -0 -0 -2.11765 -0.31242 0 0 -0.60893 0 0 -0.06563 0.01631 0 1.97283 0.2506 0 -0.93687 -0.22263 0.30805 -2.85598
GLN_37 -6.33347 0.7133 4.96871 -0.31437 0.03484 0.17898 1.91497 -2.4429 -0.02122 -0.09776 -1.51757 -0.03122 0 0 -0.87167 0 0 -0.07344 0.00598 0 2.77593 0.14305 0 -0.18838 -0.21374 1.06916 -0.30082
PRO_38 -3.22629 0.60854 1.48664 -0.123 0.00287 0.09094 0.50434 -0.70813 -0.01582 -0.05927 -0.16355 0.23183 0 0 0 0 0 -0.06053 0.03472 0.09336 0 -0.98757 0 -2.4119 -0.32512 1.12925 -3.8987
VAL_39 -7.56806 1.3435 1.75227 -0.27977 0.2089 0.06131 2.48781 -2.31814 -0 -0 -0.91766 -0.22708 0 0 -0.76259 0 0 0.34848 0.04486 0.28763 0 -0.79603 0 1.9342 -0.48236 0.48363 -4.39912
SER_40 -3.73341 0.3324 2.40857 -0.02483 0 0.0222 0.64385 -1.41588 -0.05803 -0.33999 -0.50625 0.17723 0 0 0 0 0 0.01734 0.00331 0.50703 0 -0.05821 0.65383 -0.77834 -0.2021 0.77187 -1.57941
ILE_41 -8.36063 1.20178 0.38291 -0.4689 0.33971 0.0987 0.91532 -1.79988 -0.00564 -0.02368 -0.25356 -0.05784 0 0 0 0 0 0.34833 0.05222 0.28103 0 -0.61521 0 0.73287 -0.12727 0.98787 -6.37185
ASN_42 -6.34974 0.54785 4.8107 -0.20333 0.01023 0.32163 2.98266 -2.63185 -0.00113 -0.00305 -2.55197 -0.5273 0 0 0 0 0 0.00306 0.11123 0 2.91057 -0.50253 0 -0.93687 -0.23488 0.7684 -1.47631
CYS_43 -4.91881 0.38627 2.32925 -0.05488 0 0.03385 1.40881 -1.54245 -0 -0 -1.75813 -0.05996 0 0 -1.00567 0 0 0.01755 0.00086 0.89353 0 0.16919 0 3.6196 -0.25378 0.79293 0.05817
THR_44 -5.04531 0.31988 3.84767 -0.17591 0.09543 0.06214 2.50851 -2.00236 -0 -0 -2.8008 -0.46886 0 0 -0.8834 0 0 -0.0124 0.01652 0.19892 0 -0.20577 2.47617 -1.0874 -0.12318 0.76701 -2.51315
ARG_45 -3.72214 0.34129 2.63638 -0.51287 0.09741 0.27245 0.74956 -1.33437 -0 -0 -0.65795 0.50167 0 0 0 -0.7769 0 0.02657 0.67517 2.26583 0 -0.20457 0 -1.2888 0.00054 0.37236 -0.55839
VAL_46 -4.08058 0.44611 1.35751 -0.27446 0.16618 0.06105 0.70991 -1.21647 -0 -0 -0.64045 -0.40419 0 0 0 0 0 -0.03525 0.00069 0.19687 0 -0.70879 0 1.9342 -0.21121 0.20992 -2.48896
ASN_47 -2.30588 0.05789 2.39935 -0.20625 0.066 0.32758 1.20888 -1.10227 -0 -0 -1.5207 -0.56967 0 0 0 -1.61591 0 0.07126 0.00325 0 2.50583 -0.54909 0 -0.93687 -0.19119 0.33993 -2.01785
GLY_48 -1.79034 0.38104 1.69134 -0.00031 0 0 0.80123 -0.93515 -0 -0 -0.50913 -0.15863 0 0 0 0 0 -0.11919 0 0 0 -1.0309 0 0.83697 -0.08092 0.79217 -0.12182
PRO_49 -3.30171 0.40442 1.37612 -0.14033 0.00102 0.09984 0.39188 -0.61962 -0 -0 0.1108 0.19884 0 0 0 0 0 -0.01755 0.03085 0.23932 0 -1.07423 0 -2.4119 -0.46752 0.74696 -4.43281
GLY_50 -2.21409 0.24452 2.81279 -0.00033 0 0 1.1931 -1.22669 -0.05118 -0.30183 -1.20355 -0.16763 0 0 0 0 0 -0.05011 0 0 0 -0.39738 0 0.83697 -0.76609 0.7627 -0.52882
PRO_51 -2.54899 0.38449 1.73091 -0.12496 0.008 0.08949 0.45467 -0.77303 -0 -0 0.1027 0.21781 0 0 0 0 0 -0.03542 0.00934 0.15582 0 -0.74842 0 -2.4119 -0.61661 0.75659 -3.34952
GLY_52 -3.58354 0.24938 4.05862 -5e-05 0 0 2.11911 -1.90652 -0 -0 -1.78437 -0.39971 0 0 0 0 0 -0.01629 0 0 0 -1.34133 0 0.83697 -0.4942 0.43353 -1.8284
LYS_53 -6.75154 0.48903 7.58478 -0.56768 0.31325 0.40746 3.23768 -3.14487 -0 -0 -4.52502 0.04719 0 0 0 -0.61882 0 0.32051 0.11094 1.96535 0 -0.0896 0 -1.5107 -0.49637 0.49311 -2.73529
LEU_54 -8.25358 0.79628 3.39725 -0.61391 0.24955 0.18983 2.34028 -2.60408 -0.05329 -0.29627 -1.12866 -0.07982 0 0 0 0 0 0.02598 0.25438 1.30529 0 -0.18048 0 0.18072 -0.16973 0.55996 -4.08031
ARG_55 -7.1123 0.33054 6.58212 -0.86349 0.14392 0.59583 1.95567 -3.13982 -0.05536 -0.27617 -0.08323 0.36218 0 0 -0.352 0 0 -0.01189 0.03885 1.44924 0 -0.10806 0 -1.2888 -0.1315 0.52337 -1.44089
GLU_56 -4.70742 0.31566 5.58303 -0.21362 0.02399 0.28855 2.18167 -2.35291 -0.0074 -0.04892 -2.72828 -0.59346 0 0 0 -0.61882 0 0.00839 0.07068 0 3.36622 -0.26898 0 -2.7348 -0.45835 0.57723 -2.31754
TYR_57 -3.98407 0.20847 3.01804 -0.68656 0.05586 0.39803 1.63551 -1.61562 -0.0074 -0.04892 -1.21509 -0.12854 0 0 0 0 0 -0.02658 0.00397 0 2.05234 -0.28375 0.00381 1.2797 -0.13068 1.25259 1.78111
TRP_58 -8.13663 1.25936 2.07702 -0.72485 0.3116 0.34053 1.60428 -1.67981 -0.01549 -0.07837 -1.23585 -0.34027 0 0 0 0 0 -0.01824 0.06817 0 2.85073 -0.36976 0 1.6906 -0.0728 1.27856 -1.19122
ASN_59 -3.76087 0.34991 4.5897 -0.1571 0.00594 0.20576 2.55306 -2.01485 -0.02023 -0.16393 -2.05796 -0.67513 0 0 -1.58026 0 0 -0.02448 0.04216 0 2.27276 -0.05116 0 -0.93687 0.0835 0.60166 -0.73839
ASN_60 -5.48832 0.47408 5.31562 -0.17028 0.00825 0.24589 2.61825 -2.5147 -0.00018 -0.00426 -2.01523 -0.33829 0 0 -1.63326 0 0 -0.03309 0.13224 0 1.50453 0.11002 0 -0.93687 0.20806 0.35209 -2.16546
LYS_61 -3.74917 0.32767 2.7767 -0.46628 0.07571 0.31039 0.33151 -1.31681 -0 -0 0.24279 0.04227 0 0 0 0 0 -0.06724 0.00234 2.00489 0 -0.04396 0 -1.5107 -0.27973 0.30474 -1.01487
THR_62 -4.81491 0.41234 3.69961 -0.1986 0.0957 0.07258 1.65669 -1.91524 -0 -0 -1.1604 -0.53507 0 0 -0.54314 0 0 0.10822 0.06256 0.2889 0 0.01095 4.21174 -1.0874 -0.00177 0.31663 0.67938
ILE_63 -8.10638 0.77885 3.23543 -0.47542 0.35525 0.10311 2.34669 -2.44792 -0.00764 -0.03346 -1.31847 0.08658 0 0 0 0 0 0.26498 0.04854 0.40371 0 -0.56218 0 0.73287 -0.00251 0.46823 -4.12974
ILE_64 -6.18804 0.82639 3.59009 -0.48276 0.4765 0.11284 1.69904 -2.28624 -0 -0 -0.87073 -0.05902 0 0 0 0 0 -0.0632 0.01336 0.30752 0 -0.6815 0 0.73287 -0.39646 0.79289 -2.47645
PHE_65 -7.19921 1.17888 2.03662 -0.95954 0.08291 0.18536 0.50672 -1.95339 -0.00764 -0.03345 -0.1039 -0.50895 0 0 0 0 0 0.23674 0.38226 0 2.00221 -0.25233 0 1.0402 0.07746 1.34988 -1.93917
THR_66 -6.3356 0.56132 4.80772 -0.22445 0.15574 0.09747 3.52501 -2.6642 -0 -0 -2.86708 -1.06762 0 0 -2.56608 -0.62886 0 0.01533 0.06628 1.50625 0 -0.23044 2.50415 -1.0874 0.09408 1.25685 -3.08153
ASN_67 -3.52935 0.22695 3.06051 -0.20424 0.04156 0.32347 1.31053 -1.5741 -0 -0 -1.84363 -0.51033 0 0 -0.55263 -0.96071 0 -0.03889 0.17891 0 2.23642 -0.31993 0 -0.93687 -0.46903 0.66228 -2.89909
GLY_68 -3.23646 0.49264 2.84625 -0.00052 0 0 1.09278 -1.6719 -0.06193 -0.29551 -0.44947 -0.28629 0 0 -0.96007 0 0 0.01643 0 0 0 0.54831 0 0.83697 0.40461 0.84864 0.12449
PRO_69 -6.19585 0.76028 3.90832 -0.21736 0.02083 0.16316 1.92173 -1.82241 -0 -0 -1.85469 -0.11063 0 0 0 0 0 0.00401 0.00843 0.38214 0 -0.89383 0 -2.4119 0.54314 0.99682 -4.79781
GLY_70 -2.50524 0.53175 2.94175 -5e-05 0 0 1.69002 -1.52203 -0 -0 -1.54937 -0.36228 0 0 -0.69141 0 0 0.03567 0 0 0 -0.40319 0 0.83697 5.53744 1.09322 5.63326
PRO_71 -1.9409 0.41393 1.25319 -0.07784 0 0.0466 0.39697 -0.49985 -0 -0 0.13551 0.56609 0 0 0 0 0 -0.21219 0.00064 0.38792 0 -0.702 0 -2.4119 5.74459 0.94886 4.04963
GLY_72 -2.50434 0.27742 2.63393 -0.00012 0 0 1.38452 -1.35835 -0 -0 -1.76182 -0.28136 0 0 0 0 0 -0.09432 0 0 0 0.34063 0 0.83697 1.19856 0.34343 1.01515
ALA_73 -3.97946 0.34128 2.49156 -0.02251 0 0 1.3635 -1.86008 -0 -0 -0.49504 -0.15674 0 0 0 0 0 0.06424 0 0 0 -0.1741 0 1.8394 0.89239 0.17028 0.47471
GLU_74 -3.22818 0.17747 3.98829 -0.212 0.04806 0.32417 1.93527 -1.68484 -0.06193 -0.29551 -3.08721 -0.58099 0 0 -1.14056 -0.62886 0 -0.04776 0.17699 0 4.02227 -0.06206 0 -2.7348 -0.36522 0.32946 -3.12794
GLY_75 -1.66237 0.27907 1.91458 -0.00037 0 0 0.80805 -1.04901 -0 -0 -0.27794 -0.23788 0 0 0 0 0 0.0227 0 0 0 -1.52087 0 0.83697 0.00868 0.36765 -0.51074
LYS_76 -1.68371 0.11863 1.0825 -0.53442 0.11937 0.27266 0.03333 -0.65129 -0 -0 0.19856 0.12769 0 0 0 0 0 -0.0544 0.01864 2.58713 0 0.08036 0 -1.5107 -0.0254 0.28411 0.46306
VAL_77 -4.96315 0.62885 1.85309 -0.30365 0.18633 0.06249 0.69731 -1.65789 -0.00018 -0.00426 0.01158 -0.50527 0 0 0 0 0 -0.00669 0.10682 0.27252 0 -0.30586 0 1.9342 -0.34893 0.3464 -1.9963
MET_78 -4.76238 0.34692 2.20038 -0.19545 0.02067 0.0678 0.35805 -1.16358 -0.01016 -0.03354 -0.81204 -0.52433 0 0 0 0 0 -0.00062 0.09168 2.35061 0 -0.12961 0 0.60916 -0.18814 0.2821 -1.49248
ILE_79 -5.83176 0.54333 3.55703 -0.61303 0.41567 0.12176 1.57631 -2.01646 -0.02023 -0.16394 -1.34508 0.12129 0 0 0 0 0 -0.02384 0.00462 1.05379 0 -0.74417 0 0.73287 -0.18256 0.39568 -2.41873
ARG_80 -2.86259 0.20178 2.5242 -0.51815 0.06518 0.2768 0.78859 -1.18101 -0.01016 -0.03354 -0.68565 0.62659 0 0 0 0 0 0.00508 0.00504 2.02886 0 -0.00603 0 -1.2888 -0.50955 0.5298 -0.04354
SER_81 -2.60376 0.15314 2.68455 -0.02713 0 0.04485 1.02824 -1.14748 -0.00531 -0.03393 -0.80332 -0.98452 0 0 -0.59615 0 0 0.01005 3e-05 1.22143 0 -0.09253 0.61266 -0.77834 -0.57834 0.3635 -1.53233
GLU_82 -3.67772 0.22645 3.56439 -0.18146 0.01813 0.24413 0.75708 -1.49523 -0.03517 -0.11131 -0.35894 -0.6074 0 0 0 0 0 0.00445 0.0347 0 3.11168 -0.05474 0 -2.7348 -0.30904 0.37526 -1.22956
ASN_83 -1.4747 0.07359 1.04919 -0.16705 0.01501 0.23506 0.08268 -0.58372 -1e-05 -3e-05 -0.09852 -0.27087 0 0 0 0 0 -0.01583 0.00064 0 1.95105 0.0355 0 -0.93687 0.05956 0.25293 0.2076
ILE_84 -4.85744 0.35802 1.98882 -0.55902 0.44155 0.15968 0.75822 -1.50557 -0 -0 0.01404 -0.16922 0 0 0 0 0 -0.01174 0.11587 0.47347 0 -0.23807 0 0.73287 0.0085 0.18489 -2.10513
SER_85 -2.56767 0.25413 3.06159 -0.03203 0.00012 0.05561 1.50286 -1.43461 -0 -0 -0.17352 -0.94045 0 0 -0.87082 0 0 -0.0637 0.01889 0.78614 0 0.05464 0.60072 -0.77834 -0.35172 0.28745 -0.59071
ASN_86 -2.0836 0.07725 2.35939 -0.34756 0.07223 0.68699 0.67608 -1.1841 -5e-05 -0.00025 0.21356 -1.64423 0 0 0 0 0 -0.06393 0.09369 0 2.8489 -0.29197 0 -0.93687 -0.50719 0.2425 0.21084
ASN_87 -2.14477 0.26207 2.46971 -0.19261 0.03367 0.30851 0.70027 -1.18101 -5e-05 -0.00025 -0.59493 -0.45808 0 0 -0.87082 0 0 -0.05493 0.01392 0 1.99926 -0.51504 0 -0.93687 -0.62799 0.27977 -1.51017
GLY_88 -1.45398 0.21469 2.05819 -0.00127 0 0 0.95262 -0.98725 -0 -0 0.14019 -0.32798 0 0 0 0 0 -0.09412 0 0 0 -1.22462 0 0.83697 -0.25331 0.73259 0.59273
PRO_89 -1.36577 0.19257 0.76915 -0.19905 0.00391 0.14306 0.1265 -0.40062 -0 -0 0.15494 0.0187 0 0 0 0 0 0.00348 0.00481 0.39422 0 -0.8772 0 -2.4119 -0.04467 0.68499 -2.80288
GLY_90 -2.62947 0.30533 1.84382 -0.00037 0 0 0.43543 -1.03064 -0.02409 -0.1345 0.3656 -0.19323 0 0 0 0 0 -0.09695 0 0 0 -0.19848 0 0.83697 -0.50695 0.53332 -0.4942
PRO_91 -4.279 0.55747 3.58081 -0.15848 0 0.11146 1.75159 -1.5885 -0.01414 -0.14149 -2.87322 0.23275 0 0 0 0 0 0.17046 0.0384 0.38206 0 -0.9202 0 -2.4119 -0.43631 0.79183 -5.20642
GLY_92 -2.22053 0.13391 1.61051 -0.00058 0 0 0.52822 -0.89204 -0.00937 -0.07137 -0.31237 -0.26753 0 0 0 0 0 0.03359 0 0 0 0.33614 0 0.83697 0.23824 0.49395 0.43773
SER_93 -4.41607 0.37156 4.6005 -0.02094 0 0.02899 2.53996 -2.08727 -0.027 -0.14511 -2.87972 -0.93205 0 0 -0.73346 0 0 0.18148 0.00656 1.3991 0 -0.54439 1.7805 -0.77834 0.53904 0.2723 -0.84437
ILE_94 -5.13725 0.64327 2.15253 -0.46481 0.41244 0.0971 0.84599 -1.51294 -0.00163 -0.02421 -0.74833 0.03132 0 0 -0.18022 0 0 0.02763 0.0054 0.34931 0 -0.73074 0 0.73287 -0.01007 0.43487 -3.07744
ASN_95 -6.77965 1.00867 4.12536 -0.32042 0.16435 0.55626 2.4434 -2.36081 -0.01763 -0.07374 -1.44705 -0.80156 0 0 0 0 0 -0.05457 0.09987 0 1.84069 -0.54597 0 -0.93687 -0.28949 0.42968 -2.95948
CYS_96 -6.66574 1.0126 4.22664 -0.0342 0 0.02283 2.07458 -2.21943 -0.02072 -0.15575 -2.75071 -0.36579 0 0 0 0 0 -0.02307 0.21035 0.9964 0 -0.42142 0 3.6196 0.06289 0.33111 -0.09983
THR_97 -6.26265 1.05964 3.90347 -0.13356 0.10649 0.09683 1.8874 -2.08953 -0.01306 -0.11143 -2.1105 -0.81969 0 0 -0.4207 -0.71357 0 0.1186 0.15102 0.11157 0 -0.3844 2.4684 -1.0874 0.06481 0.56616 -3.61208
ARG_98 -6.98142 0.55266 6.68231 -0.91563 0.17267 0.4187 3.50822 -3.05457 -0.00732 -0.02227 -3.46984 0.60742 0 0 0 -0.96071 0 -0.06981 0.31605 2.40735 0 0.04709 0 -1.2888 -0.09279 0.59026 -1.56042
VAL_99 -4.35449 0.263 2.29019 -0.26995 0.15455 0.05368 0.79977 -1.50844 -0 -0 -0.8121 -0.20707 0 0 0 0 0 0.00815 0.00018 0.23199 0 -0.66565 0 1.9342 -0.19527 0.35426 -1.92299
ASN_100 -5.53542 0.38603 5.31439 -0.15292 0.00752 0.20205 2.00042 -2.45904 -0.00732 -0.02227 -2.15878 -0.82255 0 0 -1.03509 0 0 -0.00654 0.00865 0 1.92939 -0.2013 0 -0.93687 -0.14421 0.37188 -3.26197
ASN_101 -3.33578 0.31872 3.93537 -0.25568 0.03768 0.48024 1.09149 -1.74483 -0 -0 -1.57361 -0.63361 0 0 -1.49198 0 0 -0.02282 0.01475 0 2.58677 -0.49953 0 -0.93687 0.38709 0.3661 -1.27649
ASN_102 -2.03574 0.0894 2.51436 -0.19689 0.03205 0.33102 0.50364 -1.19209 -0 -0 0.01541 -1.0561 0 0 0 0 0 0.04244 0.03395 0 1.82312 -1.01928 0 -0.93687 -0.06031 0.18601 -0.92587
THR_103 -5.2619 0.52955 5.26626 -0.16449 0.07417 0.05907 2.91181 -2.53451 -0 -0 -3.10078 -0.39552 0 0 -1.1483 0 0 0.33044 0.00313 0.48289 0 -0.00109 2.36161 -1.0874 -0.30391 0.31074 -1.66821
ARG_104 -4.86973 0.44525 4.7168 -0.51793 0.07482 0.29154 2.15138 -2.068 -0.03971 -0.19407 -3.03748 0.26646 0 0 0 -1.79304 0 -0.07091 0.4536 2.02087 0 -0.00794 0 -1.2888 0.47562 0.50567 -2.4856
GLN_105 -6.6999 0.74518 5.94719 -0.42867 0.15063 0.30483 3.3941 -2.99869 -0.01925 -0.13297 -4.08114 -0.21488 0 0 -1.01808 0 0 -0.00812 0.16881 0 3.14433 0.25871 0 -0.18838 0.61207 0.5821 -0.48213
SER_106 -2.90674 0.55309 2.26091 -0.02812 0.00077 0.02445 0.7597 -1.20888 -0.00624 -0.02125 -0.35845 -0.20473 0 0 0 0 0 -0.05467 0.00153 0.4712 0 0.16816 0.60002 -0.77834 0.04041 0.53659 -0.15061
ILE_107 -7.081 0.96247 4.01303 -0.49032 0.50065 0.094 2.83911 -2.46448 -0.00589 -0.06225 -1.21831 -0.08456 0 0 0 0 0 0.12413 0.08766 0.63985 0 -0.52061 0 0.73287 -0.06349 0.61661 -1.38053
GLY_108 -3.40259 0.52008 2.47614 -0.00038 0 0 1.50268 -1.51594 -0 -0 0.25102 -0.16729 0 0 0 0 0 -0.03958 0 0 0 -1.51383 0 0.83697 -0.03068 0.90144 -0.18196
PRO_109 -7.20527 1.66121 2.46281 -0.20655 0.01601 0.15236 0.86369 -1.28387 -0.00589 -0.06225 -0.08153 -0.00249 0 0 0 0 0 0.11657 0.01223 0.74945 0 -1.06733 0 -2.4119 -0.47389 0.99719 -5.76944
GLY_110 -3.23162 0.54542 2.99634 -0.00021 0 0 1.70039 -1.65817 -0.00015 -0.00142 -1.17025 -0.18461 0 0 -0.55324 0 0 -0.0181 0 0 0 -0.29461 0 0.83697 -0.66775 1.05759 -0.64345
PRO_111 -5.06925 0.66378 2.54096 -0.19346 0.00234 0.13786 0.82213 -1.24842 -0 -0 0.02555 0.06356 0 0 0 0 0 -0.02516 0.0063 0.69167 0 -0.99708 0 -2.4119 -0.67704 0.72414 -4.94401
GLY_112 -3.86005 0.15296 3.33563 -6e-05 0 0 1.36845 -1.77179 -0.04399 -0.21884 -1.65991 -0.40428 0 0 -0.352 0 0 0.14486 0 0 0 -1.4331 0 0.83697 -0.24054 0.3224 -3.82332
ASN_113 -8.00043 0.90656 7.16401 -0.21193 0.02199 0.28079 2.33435 -3.5392 -0.05568 -0.30996 -1.66455 -0.28261 0 0 0 0 0 -0.01185 0.02059 0 2.82288 0.17998 0 -0.93687 0.03399 0.57165 -0.67628
LYS_114 -5.6711 0.28035 5.36938 -0.43027 0.10109 0.25974 2.5633 -2.30657 -0.04519 -0.27555 -1.90625 -0.13031 0 0 0 0 0 0.02006 0.00952 2.26158 0 -0.08833 0 -1.5107 0.09496 0.62405 -0.78022
THR_115 -3.68233 0.19894 3.29895 -0.17552 0.10299 0.06405 1.77784 -1.66561 -0.01088 -0.03539 -1.50187 -0.20379 0 0 0 0 0 -0.03906 0.00425 0.14317 0 -0.10949 2.29362 -1.0874 0.19871 0.28807 -0.14076
ILE_116 -7.14901 0.88648 0.86056 -0.47836 0.38911 0.1086 0.61777 -1.4089 -0.0074 -0.02334 -0.11897 -0.007 0 0 0 0 0 0.08062 0.09194 0.359 0 -0.7691 0 0.73287 -0.19894 0.30506 -5.729
ILE_117 -7.12376 0.50827 4.07183 -0.47092 0.33073 0.09859 2.76447 -2.57807 -0.01944 -0.06175 -2.95549 0.12194 0 0 0 0 0 0.09536 0.07339 0.52872 0 -0.71365 0 0.73287 -0.50722 0.54315 -4.56096
PHE_118 -8.43691 0.88705 2.23047 -0.61491 0.1192 0.34637 2.27766 -2.1883 -0.01035 -0.06739 -2.61299 0.16954 0 0 -0.86806 0 0 -0.04378 0.10224 0 2.21925 -0.12152 0 1.0402 -0.30221 0.53546 -5.33899
THR_119 -4.66205 0.73117 3.19117 -0.18252 0.11909 0.06371 1.47142 -1.83159 -0.01593 -0.08151 -1.81038 -0.96311 0 0 -0.12466 -0.60439 0 -0.03444 0.03479 0.39416 0 -0.38423 2.37099 -1.0874 0.29421 0.4078 -2.70371
ASN_120 -4.7233 0.4651 4.329 -0.17937 0.01639 0.27381 1.61411 -2.09291 -0.03556 -0.2057 -0.79243 -0.81637 0 0 -0.12466 -1.49297 0 -0.02403 0.00035 0 2.42744 0.33106 0 -0.93687 0.60897 0.35803 -0.9999
HIS_D_121 -3.9548 0.56788 2.55455 -0.4034 0.06337 0.46509 0.55912 -1.34854 -0.05545 -0.37229 -1.31022 -0.43236 0 0 -0.4207 0 0 -0.0513 0.00401 0 3.31564 -0.42133 0 -0.45461 0.04263 0.35066 -1.30206
SER_122 -2.2931 0.09329 2.69043 -0.02337 0 0.0554 0.89011 -1.20499 -0.01413 -0.11366 -0.04335 -0.28622 0 0 0 0 0 0.01577 0.05632 0.03552 0 -0.56351 0.61336 -0.77834 -0.38437 0.25784 -0.99699
GLY_123 -1.19985 0.09159 1.4184 -0.00026 0 0 0.77332 -0.70842 -0 -0 0.0568 -0.16387 0 0 0 0 0 -0.12191 0 0 0 -0.95681 0 0.83697 -0.12923 0.15168 0.04842
GLY_124 -1.86037 0.12885 1.9105 -8e-05 0 0 0.72443 -0.92225 -0 -0 -1.18475 -0.38292 0 0 0 0 0 -0.09379 0 0 0 -1.51468 0 0.83697 -0.17609 0.25828 -2.2759
ASP_125 -2.88766 0.20078 3.93248 -0.10256 0.00335 0.30042 1.66529 -1.71134 -0 -0 -1.08691 -0.29241 0 0 0 -0.43321 0 0.00276 0.01555 0 2.63003 0.49551 0 -2.3716 0.01443 0.24605 0.62097
LEU_126 -3.04679 0.28902 1.12926 -0.52559 0.26389 0.15286 0.18891 -1.0086 -0.00107 -0.00306 -0.26032 0.09967 0 0 0 0 0 -0.06534 0.16024 0.14854 0 -0.12608 0 0.18072 -0.07092 0.22798 -2.26669
GLU_127 -4.06669 0.37952 3.41955 -0.23938 0.03776 0.38015 1.08497 -1.62982 -0 -0 -0.1498 -0.4913 0 0 0 -0.8467 0 0.03244 0.01233 0 3.47981 0.10549 0 -2.7348 -0.3064 0.30058 -1.23229
GLY_128 -2.99078 0.4523 2.24703 -0.00018 0 0 0.78004 -1.34998 -0.00107 -0.00306 -0.04479 -0.1525 0 0 -0.8834 0 0 -0.0083 0 0 0 -1.46973 0 0.83697 0.05484 0.65939 -1.87322
PRO_129 -4.62093 0.8339 1.38173 -0.19992 0.01385 0.14742 0.31802 -0.60145 -0.00259 -0.04079 0.18767 -0.00249 0 0 0 0 0 0.31907 0.00149 0.33015 0 -0.76736 0 -2.4119 -0.06365 0.80215 -4.37563
GLY_130 -2.70351 0.58952 2.90463 -0.00055 0 0 1.31835 -1.36818 -0 -0 0.2908 -0.1856 0 0 0 0 0 -0.10942 0 0 0 -0.81845 0 0.83697 -0.13365 0.80265 1.42355
PRO_131 -1.48472 0.22989 0.88308 -0.07596 0 0.04612 0.25871 -0.32932 -0 -0 0.64885 0.5902 0 0 0 0 0 -0.18018 0.00908 0.42829 0 -0.56291 0 -2.4119 -0.15952 0.64539 -1.46489
GLY_132 -2.07981 0.25973 2.17642 -9e-05 0 0 0.89372 -1.0858 -0 -0 -0.61811 -0.34413 0 0 -0.43889 0 0 -0.09623 0 0 0 0.593 0 0.83697 0.25475 0.23178 0.58331
ARG_133 -9.17426 0.82225 6.76909 -0.89437 0.19493 0.64413 2.30713 -3.33541 -0.02141 -0.09826 -1.50995 -0.03758 0 0 -0.97184 0 0 -0.00513 0.00639 1.72723 0 -0.18443 0 -1.2888 0.35371 0.34288 -4.35369
GLN_134 -5.89713 0.28225 5.9552 -0.66874 0.08931 0.4377 3.42731 -2.69241 -0 -0 -4.25091 -0.19579 0 0 -1.05373 0 0 -0.04131 0.17615 0 2.86124 0.05898 0 -0.18838 -0.14222 0.41823 -1.42427
SER_135 -3.17896 0.23352 2.80485 -0.03279 0 0.07276 0.94005 -1.33619 -0.00019 -0.0005 -1.52493 -0.42049 0 0 -1.05373 0 0 0.16732 0.00815 0.39855 0 -0.20616 0.62249 -0.77834 -0.26734 0.6564 -2.89554
ILE_136 -7.69942 1.15359 2.37552 -0.47675 0.35107 0.10774 2.43685 -2.25733 -0.01062 -0.07463 -1.34744 -0.10314 0 0 0 0 0 -0.06294 0.14054 0.32123 0 -0.6541 0 0.73287 -0.35703 0.89284 -4.53116
HIS_137 -4.33575 0.4258 3.24999 -0.60725 0.14041 0.48805 1.33542 -1.8024 -0 -0 -1.52698 -0.41618 0 0 -0.51848 0 0 -0.08269 0.05274 0 2.4178 -0.09943 0 -0.45461 -0.05552 0.70074 -1.08836
ILE_138 -9.03044 1.11465 3.95099 -0.52187 0.72564 0.14375 1.94354 -2.75828 -0 -0 -1.60121 -0.69372 0 0 0 0 0 0.12203 0.11029 0.41636 0 0.13007 0 0.73287 0.96118 0.72137 -3.53278
GLY_139 -2.50205 0.53671 3.03945 -0.00019 0 0 1.39668 -1.50744 -0 -0 -0.23261 -0.31322 0 0 -0.51848 0 0 -0.13971 0 0 0 -1.32293 0 0.83697 1.75524 1.16388 2.19231
PRO_140 -3.90479 0.59938 2.42026 -0.09419 0.00056 0.05846 1.94606 -1.29386 -0.00297 -0.01222 -1.24751 0.72661 0 0 0 0 0 -0.03098 0.03008 0.35067 0 -0.0156 0 -2.4119 0.88855 1.02049 -0.9729
GLY_141 -3.51577 0.30777 3.61956 -0.00035 0 0 2.12193 -1.85791 -0.01062 -0.07463 -2.74492 -0.18722 0 0 0 0 0 -0.09199 0 0 0 -0.82939 0 0.83697 0.0861 0.40567 -1.93479
GLN_142 -7.15763 0.71569 6.03544 -0.41062 0.06319 0.28722 3.55197 -2.89704 -0.03297 -0.16491 -3.85602 -0.70538 0 0 -0.86806 -0.60439 0 0.0686 0.0886 0 2.6752 0.2762 0 -0.18838 0.48462 0.37256 -2.26611
ALA_143 -6.31169 0.88509 2.50341 -0.01893 0 0 2.58938 -2.28638 -0 -0 -2.32603 -0.41109 0 0 0 0 0 0.01907 0 0 0 -0.52021 0 1.8394 0.36388 0.47984 -3.19426
PHE_144 -10.7163 0.9852 4.26317 -1.0323 0.1574 0.65007 3.14783 -3.01625 -0 -0 -2.33684 -0.13559 0 0 0 0 0 0.08902 0.0266 0 1.5236 -0.54373 0 1.0402 -0.17978 0.71021 -5.36754
TYR_145 -10.0806 1.30766 3.58152 -0.98753 0.10954 0.63725 2.61188 -2.63363 -0 -0 -3.07259 -0.29205 0 0 0 0 0 0.11779 0.08515 0 1.52337 -0.28057 1e-05 1.2797 -0.2713 1.28988 -5.07446
ALA_146 -4.69682 0.63444 1.82482 -0.02216 0 0 0.98464 -1.69219 -0.03227 -0.15451 -0.57471 -0.1799 0 0 0 0 0 0.00178 0 0 0 -0.07559 0 1.8394 -0.34061 0.93688 -1.5468
ARG_147 -3.8836 0.46488 1.94739 -0.60587 0.09469 0.39926 0.33589 -1.0427 -0 -0 -0.35318 0.09607 0 0 0 0 0 0.00913 0.06129 2.37671 0 -0.13869 0 -1.2888 -0.28558 0.56439 -1.24871
GLY_148 -2.98459 0.65799 2.14713 -0.00028 0 0 0.65494 -1.32075 -0 -0 0.53904 -0.1369 0 0 0 0 0 -0.02711 0 0 0 -0.56906 0 0.83697 -0.37296 1.00815 0.43257
PRO_149 -5.06705 0.56913 1.44567 -0.19325 0.0056 0.14037 0.63985 -0.85666 -0 -0 -0.99517 -0.07339 0 0 -0.60893 0 0 -0.0752 0.01938 0.85198 0 -0.43939 0 -2.4119 -0.37023 0.84198 -6.57723
GLY_150 -4.06407 0.55876 3.59414 -0.00025 0 0 1.68762 -1.9127 -0 -0 -1.07924 -0.15773 0 0 0 0 0 -0.13086 0 0 0 -1.00156 0 0.83697 -0.11147 0.78085 -0.99953
PRO_151 -2.96585 0.36699 1.99204 -0.12135 0.00169 0.08766 0.96418 -0.83897 -0 -0 -1.11689 0.25178 0 0 -0.54512 0 0 -0.09923 0.01475 0.11689 0 -0.99881 0 -2.4119 -0.4064 0.64574 -5.06279
GLY_152 -2.12891 0.31345 1.62531 -7e-05 0 0 0.39315 -0.99428 -0 -0 -0.45235 -0.38548 0 0 0 0 0 -0.15397 0 0 0 -1.51377 0 0.83697 -0.71237 0.24587 -2.92647
TRP_153 -11.4895 1.56778 3.88299 -0.81069 0.05781 0.30648 2.87042 -3.29063 -0.0056 -0.0343 -1.21946 -0.15325 0 0 -0.76259 0 0 0.01018 0.17736 0 2.65109 -0.07897 0 1.6906 -0.41022 0.49027 -4.55021
ASN_154 -1.77143 0.08387 2.06042 -0.20072 0.01861 0.31842 0.22484 -0.95009 -0 -0 0.06845 -0.64283 0 0 0 0 0 -0.04468 0.00256 0 2.35233 -0.58273 0 -0.93687 -0.11919 0.61544 0.49641
LYS_155 -4.0391 0.26708 3.88864 -0.28001 0.03022 0.13167 1.93778 -1.74126 -0 -0 -3.21318 -0.29759 0 0 -0.63247 0 0 0.00611 0.15304 2.09608 0 0.09968 0 -1.5107 -0.0585 0.62109 -2.54143
THR_156 -4.59765 0.25266 4.80819 -0.12722 0.04785 0.08206 2.6917 -2.22473 -0.00662 -0.12405 -3.13661 -0.04538 0 0 -1.46002 -0.66588 0 -0.01548 0.00173 0.04497 0 -0.34649 4.13711 -1.0874 -0.24306 0.52439 -1.48992
LEU_157 -7.75822 1.05922 1.41028 -0.49902 0.24945 0.11681 1.70291 -1.858 -0 -0 -0.82312 0.2361 0 0 0 0 0 -0.04025 0.02545 0.30584 0 -0.30071 0 0.18072 -0.42514 0.30469 -6.11299
ARG_158 -4.54011 0.20399 5.7884 -1.16245 0.31127 0.78926 1.90198 -2.59694 -0.0064 -0.12097 -1.33663 0.23155 0 0 0 0 0 0.00081 0.11865 2.20903 0 0.00283 0 -1.2888 -0.13098 0.25556 0.63004
GLN_159 -5.9467 0.22939 6.37751 -0.26972 0.03429 0.22356 2.7644 -2.9129 -0 -0 -3.35969 -0.37176 0 0 -1.46002 -0.66588 0 -0.03616 0.28877 0 3.00463 -0.04686 0 -0.18838 -0.05621 0.26911 -2.12262
VAL_160 -7.75539 1.14865 3.99659 -0.31026 0.22666 0.07019 2.67654 -2.9862 -0.00022 -0.00308 -1.8578 -0.27686 0 0 0 0 0 -0.02276 0.13021 0.29975 0 -0.32317 0 1.9342 -0.13747 0.5586 -2.63182
ALA_161 -6.03255 0.50155 3.81403 -0.02161 0 0 2.60902 -2.84423 -0 -0 -2.13288 -0.35459 0 0 0 0 0 0.17118 0 0 0 -0.33773 0 1.8394 -0.25443 0.54997 -2.49289
ASP_162 -6.33973 0.43604 9.32307 -0.09768 0.00443 0.29264 4.01973 -4.04385 -0.00918 -0.06013 -5.55519 -0.32939 0 0 0 -0.77056 0 0.05711 0.0608 0 1.74513 0.2983 0 -2.3716 -0.25607 0.54281 -3.05331
LYS_163 -5.92164 0.50442 7.02597 -0.43865 0.08551 0.25875 3.93244 -3.20942 -0 -0 -4.87653 -0.16616 0 0 -0.88483 0 0 -0.0393 0.05082 2.12806 0 -0.01527 0 -1.5107 -0.2559 0.61958 -2.71286
LEU_164 -6.97334 0.51732 3.25911 -0.69072 0.24155 0.19303 1.73787 -2.4438 -0 -0 -1.43503 0.23365 0 0 0 0 0 0.1443 0.05348 2.96514 0 -0.30053 0 0.18072 -0.4151 0.63531 -2.09704
ARG_165 -8.02173 0.76774 7.91927 -1.07701 0.19073 0.78339 3.98423 -3.72998 -0.01924 -0.14187 -4.6487 0.3947 0 0 0 -0.77056 0 0.03295 0.07151 2.51247 0 -0.00646 0 -1.2888 0.09276 0.72966 -2.22493
GLU_166 -4.5013 0.14299 4.50707 -0.22494 0.03414 0.32535 1.66461 -2.0724 -0.03043 -0.24352 -1.49183 -0.60033 0 0 0 0 0 -0.06641 0.00014 0 3.03064 -0.32245 0 -2.7348 -0.04553 0.44818 -2.18082
TYR_167 -5.10428 0.47007 4.46679 -0.68988 0.10353 0.40592 2.68263 -2.28155 -0.02038 -0.16178 -3.05568 -0.21097 0 0 0 0 0 0.02462 0.01944 0 2.1366 -0.21827 0.01086 1.2797 -0.37313 0.29737 -0.21837
HIS_D_168 -6.46557 0.70531 6.62996 -0.71423 0.03805 0.72649 3.33293 -3.34475 -0.02294 -0.15678 -3.23366 -0.37959 0 0 0 0 0 -0.1433 0.00036 0 1.85559 0.16689 0 -0.45461 -0.07182 0.6701 -0.86157
GLU_169 -3.53685 0.33411 4.294 -0.21344 0.03187 0.29615 1.35157 -2.04557 -0.01438 -0.11352 -0.68974 -0.59035 0 0 0 0 0 0.0753 0.00566 0 3.00306 -0.26627 0 -2.7348 -0.34513 0.61178 -0.54653
TYR_170 -4.63558 0.36763 3.6301 -1.08012 0.12927 0.49842 2.3099 -2.28042 -0 -0 -1.79403 -0.28608 0 0 0 0 0 0.01444 0.23319 0 1.83252 -0.19906 0.00717 1.2797 -0.22077 0.44893 0.25521
GLY_171 -4.24218 0.37155 4.13494 -5e-05 0 0 2.28197 -2.35593 -0 -0 -1.26747 -0.41576 0 0 0 0 0 -0.09839 0 0 0 -0.02359 0 0.83697 0.79518 0.3483 0.36554
ALA_172 -4.95607 0.41258 4.24477 -0.02225 0 0 2.371 -2.4502 -0 -0 -2.03707 -0.33313 0 0 0 0 0 0.02213 0 0 0 -0.15859 0 1.8394 0.58697 0.29436 -0.1861
GLU_173 -5.11824 0.20192 6.57874 -0.34722 0.08637 0.41718 3.32208 -2.88946 -0.00883 -0.04932 -3.42725 -0.63035 0 0 0 -1.19595 0 -0.0251 0.01532 0 3.37236 -0.15024 0 -2.7348 -0.29972 0.31933 -2.56318
ALA_174 -5.55782 0.45083 3.63877 -0.02191 0 0 2.82388 -2.60032 -0 -0 -3.01829 -0.36728 0 0 0 0 0 0.03566 0 0 0 -0.2999 0 1.8394 -0.43545 0.25267 -3.25978
LEU_175 -9.21108 1.35804 4.58781 -0.51034 0.34172 0.11947 2.92629 -3.34899 -0 -0 -1.97198 0.26545 0 0 0 0 0 0.01554 0.09094 0.44667 0 -0.25534 0 0.18072 -0.37053 0.47381 -4.8618
GLU_176 -3.74859 0.10602 5.25243 -0.21026 0.02244 0.2701 2.03601 -2.3099 -0.00027 -0.00607 -1.66065 -0.55716 0 0 0 -0.83901 0 0.07204 0.12946 0 3.0055 -0.27711 0 -2.7348 -0.39115 0.40581 -1.43517
ARG_177 -3.83013 0.16369 4.74061 -0.60501 0.08259 0.3351 2.18147 -2.0402 -0 -0 -2.18183 0.16568 0 0 0 -1.19595 0 -0.0208 0.01342 2.54634 0 -0.0832 0 -1.2888 -0.39654 0.37399 -1.03957
ALA_178 -5.08602 0.73923 2.98866 -0.0218 0 0 2.55437 -2.51354 -0 -0 -2.1178 -0.3483 0 0 0 0 0 0.18733 0 0 0 -0.29625 0 1.8394 -0.36566 0.47596 -1.96442
GLY_179 -2.99784 0.41862 3.61092 -0.00017 0 0 1.89328 -1.98228 -0.02197 -0.14752 -2.16145 -0.32456 0 0 0 0 0 -0.32329 0 0 0 -1.31415 0 0.83697 -0.06306 0.26562 -2.31087
GLN_180 -2.23679 0.21975 1.88732 -0.70697 0.23933 1.05 0.8864 -1.08309 -0 -0 -0.12439 -2.18623 0 0 0 0 0 0.01147 0.01957 0 2.8887 -0.03283 0 -0.18838 0.11257 0.19674 0.95317
VAL_181 -5.01317 0.90518 3.53976 -0.30611 0.1326 0.06516 2.18805 -2.24801 -0 -0 -2.27753 -0.42934 0 0 0 0 0 0.00389 0.03849 0.10616 0 0.15839 0 1.9342 -0.03265 0.40635 -0.82857
ALA_182 -6.2405 0.78778 4.24102 -0.02243 0 0 3.15851 -3.01644 -0 -0 -2.39696 -0.38126 0 0 0 0 0 0.0189 0 0 0 -0.39249 0 1.8394 -0.29825 0.36634 -2.33638
ASP_183 -4.31726 0.30033 5.71608 -0.11949 0.01261 0.37164 2.37437 -2.5536 -0.02197 -0.14752 -2.73215 -0.40285 0 0 0 -1.28805 0 -0.07373 0.02038 0 1.76589 -0.01185 0 -2.3716 -0.56904 0.31249 -3.73531
LYS_184 -6.02605 0.55885 7.08628 -0.7522 0.27709 0.43617 3.42397 -3.13451 -0.02991 -0.16398 -4.01005 0.22109 0 0 0 -0.62031 0 0.13485 0.08787 2.01292 0 -0.1474 0 -1.5107 -0.34263 0.59681 -1.90185
LEU_185 -7.22463 0.68836 4.05362 -0.88956 0.46496 0.36936 2.90501 -2.74441 -0 -0 -1.99915 0.01201 0 0 0 0 0 0.0428 0.08444 2.23235 0 -0.22054 0 0.18072 -0.16932 0.98115 -1.23281
ARG_186 -9.79377 0.81153 8.65229 -0.4952 0.06953 0.24628 4.17855 -4.34733 -0.00564 -0.02368 -4.05054 0.28266 0 0 -1.00567 -0.35744 0 0.09703 0.1979 1.90537 0 -0.07402 0 -1.2888 -0.15536 1.25799 -3.89832
GLU_187 -5.58104 0.42259 6.40565 -0.35029 0.10857 0.41829 3.01495 -2.97446 -0.00882 -0.12317 -3.28473 -0.59301 0 0 0 -0.62031 0 -0.04567 0.03779 0 3.53713 -0.18353 0 -2.7348 -0.34134 0.86454 -2.03167
TYR_188 -6.29734 0.49751 5.92844 -0.59418 0.09008 0.29816 2.94106 -3.00161 -0.02991 -0.16398 -3.19963 -0.21996 0 0 0 0 0 -0.01155 0.01076 0 2.48924 0.00926 0.00165 1.2797 -0.2255 0.33296 0.13517
ALA_189 -3.93319 0.18875 2.7797 -0.02276 0 0 2.08423 -2.03627 -0 -0 -1.13578 -0.38972 0 0 0 0 0 0.0869 0 0 0 -0.39949 0 1.8394 -0.31091 0.33945 -0.90969
ALA_190 -5.81179 1.05617 1.93941 -0.02559 0.00025 0 2.03781 -2.29788 -0 -0 -0.59993 -0.37388 0 0 0 0 0 -0.06402 0 0 0 -0.20472 0 1.8394 -0.72292 0.51344 -2.71424
TYR_191 -6.71345 0.89973 4.19573 -0.61234 0.03303 0.33255 2.34193 -2.60371 -0.0056 -0.0343 -2.48852 -0.13201 0 0 -0.54512 0 0 0.00071 1e-05 0 2.09754 -0.24831 0.1551 1.2797 -0.26035 0.69189 -1.61577
GLU:CtermProteinFull_192 -3.10997 0.072 5.69356 -0.24198 0.04592 0.45493 3.05985 -2.16363 -0 -0 -5.53219 -0.06732 0 0 -1.5173 0 0 0 0.00507 0 3.46499 0 0 -2.7348 0.13258 0.56659 -1.8717
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703039 DOMAINID 693008 MODEL 2 vaccine
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 83.879
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 15.428527
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.059
REMARK    SCORE         p_aa_pp:         -61.486
REMARK    SCORE     hbond_bb_sc:         -38.703
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.571
REMARK    SCORE          fa_rep:          95.513
REMARK    SCORE     lk_ball_wtd:         -28.840
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -10.999
REMARK    SCORE             ref:          25.752
REMARK    SCORE          fa_atr:        -928.791
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -78.796
REMARK    SCORE        hbond_sc:         -28.416
REMARK    SCORE     hbond_lr_bb:         -42.903
REMARK    SCORE          fa_sol:         614.263
REMARK    SCORE     total_score:        -383.365
REMARK    SCORE           omega:           0.447
REMARK    SCORE     cart_bonded:         113.079
REMARK    SCORE           score:        -383.365
REMARK    SCORE         fa_elec:        -281.358
REMARK    SCORE          fa_dun:         233.244
ATOM      1  N   ALA A   1      -0.062  -0.040  -0.871  1.00 17.020          N  
ATOM      2  CA  ALA A   1       1.348  -0.150  -0.524  1.00 16.190          C  
ATOM      3  C   ALA A   1       1.952   1.250  -0.378  1.00 15.300          C  
ATOM      4  O   ALA A   1       1.291   2.221  -0.732  1.00 15.260          O  
ATOM      5  CB  ALA A   1       2.083  -0.947  -1.605  1.00 23.000          C  
ATOM      6 1H   ALA A   1      -0.479  -0.931  -0.652  1.00 20.420          H  
ATOM      7 2H   ALA A   1      -0.503   0.688  -0.328  1.00 20.420          H  
ATOM      8 3H   ALA A   1      -0.167   0.152  -1.855  1.00 20.420          H  
ATOM      9  HA  ALA A   1       1.412  -0.684   0.417  1.00 19.430          H  
ATOM     10 1HB  ALA A   1       3.118  -1.057  -1.366  1.00 27.600          H  
ATOM     11 2HB  ALA A   1       1.631  -1.930  -1.687  1.00 27.600          H  
ATOM     12 3HB  ALA A   1       1.998  -0.427  -2.558  1.00 27.600          H  
ATOM     13  N   PRO A   2       3.122   1.401   0.269  1.00 14.730          N  
ATOM     14  CA  PRO A   2       3.900   2.621   0.326  1.00 13.970          C  
ATOM     15  C   PRO A   2       4.279   2.991  -1.111  1.00 13.530          C  
ATOM     16  O   PRO A   2       4.390   2.088  -1.942  1.00 13.770          O  
ATOM     17  CB  PRO A   2       5.121   2.214   1.163  1.00 20.960          C  
ATOM     18  CG  PRO A   2       4.646   1.047   1.996  1.00 20.960          C  
ATOM     19  CD  PRO A   2       3.648   0.322   1.136  1.00 20.960          C  
ATOM     20  HA  PRO A   2       3.300   3.382   0.832  1.00 16.760          H  
ATOM     21 1HB  PRO A   2       5.967   1.951   0.503  1.00 25.150          H  
ATOM     22 2HB  PRO A   2       5.445   3.059   1.785  1.00 25.150          H  
ATOM     23 1HG  PRO A   2       5.505   0.407   2.267  1.00 25.150          H  
ATOM     24 2HG  PRO A   2       4.212   1.402   2.943  1.00 25.150          H  
ATOM     25 1HD  PRO A   2       4.134  -0.423   0.561  1.00 25.150          H  
ATOM     26 2HD  PRO A   2       2.886  -0.088   1.805  1.00 25.150          H  
ATOM     27  N   PRO A   3       4.489   4.273  -1.442  1.00 13.050          N  
ATOM     28  CA  PRO A   3       4.892   4.730  -2.757  1.00 12.670          C  
ATOM     29  C   PRO A   3       6.179   4.051  -3.165  1.00 12.380          C  
ATOM     30  O   PRO A   3       7.004   3.744  -2.302  1.00 12.370          O  
ATOM     31  CB  PRO A   3       5.151   6.232  -2.540  1.00 19.000          C  
ATOM     32  CG  PRO A   3       4.322   6.617  -1.336  1.00 19.000          C  
ATOM     33  CD  PRO A   3       4.298   5.364  -0.449  1.00 19.000          C  
ATOM     34  HA  PRO A   3       4.092   4.543  -3.485  1.00 15.200          H  
ATOM     35 1HB  PRO A   3       6.225   6.410  -2.394  1.00 22.810          H  
ATOM     36 2HB  PRO A   3       4.857   6.796  -3.439  1.00 22.810          H  
ATOM     37 1HG  PRO A   3       4.799   7.468  -0.822  1.00 22.810          H  
ATOM     38 2HG  PRO A   3       3.334   6.975  -1.644  1.00 22.810          H  
ATOM     39 1HD  PRO A   3       5.097   5.365   0.288  1.00 22.810          H  
ATOM     40 2HD  PRO A   3       3.306   5.323   0.010  1.00 22.810          H  
ATOM     41  N   HIS A   4       6.400   3.895  -4.464  1.00 12.270          N  
ATOM     42  CA  HIS A   4       7.660   3.341  -4.978  1.00 12.170          C  
ATOM     43  C   HIS A   4       8.882   3.857  -4.213  1.00 11.400          C  
ATOM     44  O   HIS A   4       9.767   3.094  -3.836  1.00 11.030          O  
ATOM     45  CB  HIS A   4       7.860   3.655  -6.451  1.00 17.080          C  
ATOM     46  CG  HIS A   4       9.133   3.217  -6.943  1.00 17.080          C  
ATOM     47  ND1 HIS A   4       9.435   1.903  -7.207  1.00 17.080          N  
ATOM     48  CD2 HIS A   4      10.237   3.922  -7.183  1.00 17.080          C  
ATOM     49  CE1 HIS A   4      10.698   1.826  -7.596  1.00 17.080          C  
ATOM     50  NE2 HIS A   4      11.201   3.048  -7.579  1.00 17.080          N  
ATOM     51  H   HIS A   4       5.659   4.139  -5.119  1.00 14.720          H  
ATOM     52  HA  HIS A   4       7.642   2.256  -4.870  1.00 14.600          H  
ATOM     53 1HB  HIS A   4       7.066   3.215  -7.052  1.00 20.490          H  
ATOM     54 2HB  HIS A   4       7.851   4.708  -6.582  1.00 20.490          H  
ATOM     55  HD2 HIS A   4      10.350   4.991  -7.060  1.00 20.490          H  
ATOM     56  HE1 HIS A   4      11.238   0.912  -7.866  1.00 20.490          H  
ATOM     57  HE2 HIS A   4      12.170   3.350  -7.797  1.00 20.490          H  
ATOM     58  N   ALA A   5       8.940   5.169  -3.984  1.00 11.340          N  
ATOM     59  CA  ALA A   5      10.079   5.796  -3.320  1.00 10.790          C  
ATOM     60  C   ALA A   5      10.343   5.210  -1.928  1.00  9.850          C  
ATOM     61  O   ALA A   5      11.489   5.202  -1.467  1.00  9.480          O  
ATOM     62  CB  ALA A   5       9.835   7.283  -3.198  1.00 15.330          C  
ATOM     63  H   ALA A   5       8.178   5.747  -4.302  1.00 13.610          H  
ATOM     64  HA  ALA A   5      10.963   5.621  -3.935  1.00 12.950          H  
ATOM     65 1HB  ALA A   5      10.701   7.755  -2.734  1.00 18.390          H  
ATOM     66 2HB  ALA A   5       9.679   7.707  -4.191  1.00 18.390          H  
ATOM     67 3HB  ALA A   5       8.953   7.456  -2.583  1.00 18.390          H  
ATOM     68  N   LEU A   6       9.292   4.765  -1.235  1.00  9.650          N  
ATOM     69  CA  LEU A   6       9.440   4.204   0.090  1.00  8.970          C  
ATOM     70  C   LEU A   6       9.985   2.802  -0.056  1.00  8.340          C  
ATOM     71  O   LEU A   6      10.712   2.323   0.817  1.00  8.030          O  
ATOM     72  CB  LEU A   6       8.107   4.204   0.842  1.00 12.830          C  
ATOM     73  CG  LEU A   6       7.742   5.487   1.665  1.00 12.830          C  
ATOM     74  CD1 LEU A   6       8.683   5.641   2.872  1.00 12.830          C  
ATOM     75  CD2 LEU A   6       7.816   6.728   0.747  1.00 12.830          C  
ATOM     76  H   LEU A   6       8.362   4.765  -1.645  1.00 11.580          H  
ATOM     77  HA  LEU A   6      10.167   4.792   0.634  1.00 10.760          H  
ATOM     78 1HB  LEU A   6       7.317   4.051   0.117  1.00 15.400          H  
ATOM     79 2HB  LEU A   6       8.104   3.360   1.528  1.00 15.400          H  
ATOM     80  HG  LEU A   6       6.730   5.382   2.047  1.00 15.400          H  
ATOM     81 1HD1 LEU A   6       8.393   6.524   3.441  1.00 15.400          H  
ATOM     82 2HD1 LEU A   6       8.601   4.759   3.510  1.00 15.400          H  
ATOM     83 3HD1 LEU A   6       9.711   5.755   2.555  1.00 15.400          H  
ATOM     84 1HD2 LEU A   6       7.536   7.614   1.315  1.00 15.400          H  
ATOM     85 2HD2 LEU A   6       8.826   6.860   0.370  1.00 15.400          H  
ATOM     86 3HD2 LEU A   6       7.139   6.610  -0.088  1.00 15.400          H  
ATOM     87  N   SER A   7       9.613   2.129  -1.149  1.00  8.400          N  
ATOM     88  CA  SER A   7      10.147   0.800  -1.417  1.00  8.110          C  
ATOM     89  C   SER A   7      11.652   0.936  -1.681  1.00  8.050          C  
ATOM     90  O   SER A   7      12.439   0.098  -1.229  1.00  7.720          O  
ATOM     91  CB  SER A   7       9.419   0.119  -2.567  1.00 11.470          C  
ATOM     92  OG  SER A   7       8.071  -0.179  -2.214  1.00 11.470          O  
ATOM     93  H   SER A   7       8.962   2.580  -1.803  1.00 10.080          H  
ATOM     94  HA  SER A   7      10.021   0.183  -0.533  1.00  9.730          H  
ATOM     95 1HB  SER A   7       9.440   0.739  -3.451  1.00 13.760          H  
ATOM     96 2HB  SER A   7       9.947  -0.794  -2.810  1.00 13.760          H  
ATOM     97  HG  SER A   7       7.626   0.682  -2.109  1.00 13.760          H  
ATOM     98  N   GLU A   8      12.059   2.003  -2.397  1.00  8.560          N  
ATOM     99  CA  GLU A   8      13.486   2.217  -2.626  1.00  8.740          C  
ATOM    100  C   GLU A   8      14.182   2.480  -1.297  1.00  8.510          C  
ATOM    101  O   GLU A   8      15.269   1.947  -1.049  1.00  8.350          O  
ATOM    102  CB  GLU A   8      13.770   3.400  -3.555  1.00 12.160          C  
ATOM    103  CG  GLU A   8      13.387   3.215  -5.001  1.00 12.160          C  
ATOM    104  CD  GLU A   8      13.728   4.452  -5.848  1.00 12.160          C  
ATOM    105  OE1 GLU A   8      14.166   5.418  -5.263  1.00 12.160          O  
ATOM    106  OE2 GLU A   8      13.562   4.425  -7.072  1.00 12.160          O  
ATOM    107  H   GLU A   8      11.348   2.624  -2.796  1.00 10.270          H  
ATOM    108  HA  GLU A   8      13.908   1.315  -3.067  1.00 10.490          H  
ATOM    109 1HB  GLU A   8      13.236   4.275  -3.189  1.00 14.600          H  
ATOM    110 2HB  GLU A   8      14.834   3.635  -3.520  1.00 14.600          H  
ATOM    111 1HG  GLU A   8      13.896   2.341  -5.406  1.00 14.600          H  
ATOM    112 2HG  GLU A   8      12.315   3.030  -5.036  1.00 14.600          H  
ATOM    113  N   ALA A   9      13.548   3.285  -0.427  1.00  8.660          N  
ATOM    114  CA  ALA A   9      14.114   3.571   0.879  1.00  8.670          C  
ATOM    115  C   ALA A   9      14.275   2.289   1.676  1.00  8.010          C  
ATOM    116  O   ALA A   9      15.284   2.101   2.368  1.00  7.990          O  
ATOM    117  CB  ALA A   9      13.234   4.544   1.638  1.00 12.130          C  
ATOM    118  H   ALA A   9      12.683   3.754  -0.714  1.00 10.390          H  
ATOM    119  HA  ALA A   9      15.099   4.012   0.732  1.00 10.400          H  
ATOM    120 1HB  ALA A   9      13.680   4.764   2.604  1.00 14.560          H  
ATOM    121 2HB  ALA A   9      13.130   5.463   1.062  1.00 14.560          H  
ATOM    122 3HB  ALA A   9      12.255   4.101   1.787  1.00 14.560          H  
ATOM    123  N   ALA A  10      13.277   1.398   1.574  1.00  7.590          N  
ATOM    124  CA  ALA A  10      13.349   0.139   2.271  1.00  7.110          C  
ATOM    125  C   ALA A  10      14.529  -0.665   1.770  1.00  6.950          C  
ATOM    126  O   ALA A  10      15.299  -1.193   2.563  1.00  6.850          O  
ATOM    127  CB  ALA A  10      12.079  -0.658   2.096  1.00 10.150          C  
ATOM    128  H   ALA A  10      12.437   1.644   1.048  1.00  9.110          H  
ATOM    129  HA  ALA A  10      13.472   0.351   3.319  1.00  8.530          H  
ATOM    130 1HB  ALA A  10      12.151  -1.590   2.651  1.00 12.180          H  
ATOM    131 2HB  ALA A  10      11.247  -0.069   2.472  1.00 12.180          H  
ATOM    132 3HB  ALA A  10      11.924  -0.877   1.043  1.00 12.180          H  
ATOM    133  N   ALA A  11      14.729  -0.709   0.453  1.00  7.150          N  
ATOM    134  CA  ALA A  11      15.841  -1.467  -0.091  1.00  7.290          C  
ATOM    135  C   ALA A  11      17.174  -0.939   0.439  1.00  7.500          C  
ATOM    136  O   ALA A  11      18.069  -1.719   0.777  1.00  7.560          O  
ATOM    137  CB  ALA A  11      15.803  -1.415  -1.603  1.00 10.150          C  
ATOM    138  H   ALA A  11      14.041  -0.277  -0.176  1.00  8.580          H  
ATOM    139  HA  ALA A  11      15.735  -2.502   0.225  1.00  8.750          H  
ATOM    140 1HB  ALA A  11      16.610  -2.005  -2.003  1.00 12.180          H  
ATOM    141 2HB  ALA A  11      14.848  -1.809  -1.949  1.00 12.180          H  
ATOM    142 3HB  ALA A  11      15.905  -0.383  -1.931  1.00 12.180          H  
ATOM    143  N   LYS A  12      17.287   0.389   0.557  1.00  7.810          N  
ATOM    144  CA  LYS A  12      18.514   0.996   1.060  1.00  8.210          C  
ATOM    145  C   LYS A  12      18.785   0.597   2.513  1.00  8.060          C  
ATOM    146  O   LYS A  12      19.914   0.220   2.859  1.00  8.290          O  
ATOM    147  CB  LYS A  12      18.427   2.521   0.947  1.00 11.330          C  
ATOM    148  CG  LYS A  12      18.483   3.052  -0.483  1.00 11.330          C  
ATOM    149  CD  LYS A  12      18.300   4.569  -0.543  1.00 11.330          C  
ATOM    150  CE  LYS A  12      18.294   5.064  -1.989  1.00 11.330          C  
ATOM    151  NZ  LYS A  12      18.060   6.535  -2.080  1.00 11.330          N  
ATOM    152  H   LYS A  12      16.514   0.975   0.219  1.00  9.370          H  
ATOM    153  HA  LYS A  12      19.346   0.642   0.457  1.00  9.850          H  
ATOM    154 1HB  LYS A  12      17.495   2.862   1.388  1.00 13.600          H  
ATOM    155 2HB  LYS A  12      19.241   2.973   1.513  1.00 13.600          H  
ATOM    156 1HG  LYS A  12      19.451   2.807  -0.904  1.00 13.600          H  
ATOM    157 2HG  LYS A  12      17.715   2.568  -1.080  1.00 13.600          H  
ATOM    158 1HD  LYS A  12      17.353   4.837  -0.074  1.00 13.600          H  
ATOM    159 2HD  LYS A  12      19.107   5.058   0.000  1.00 13.600          H  
ATOM    160 1HE  LYS A  12      19.252   4.830  -2.449  1.00 13.600          H  
ATOM    161 2HE  LYS A  12      17.502   4.548  -2.536  1.00 13.600          H  
ATOM    162 1HZ  LYS A  12      18.060   6.816  -3.052  1.00 13.600          H  
ATOM    163 2HZ  LYS A  12      17.164   6.758  -1.668  1.00 13.600          H  
ATOM    164 3HZ  LYS A  12      18.791   7.029  -1.587  1.00 13.600          H  
ATOM    165  N   MET A  13      17.748   0.626   3.364  1.00  7.820          N  
ATOM    166  CA  MET A  13      17.964   0.246   4.760  1.00  7.870          C  
ATOM    167  C   MET A  13      18.197  -1.273   4.883  1.00  7.590          C  
ATOM    168  O   MET A  13      18.994  -1.733   5.705  1.00  7.900          O  
ATOM    169  CB  MET A  13      16.802   0.724   5.639  1.00 11.000          C  
ATOM    170  CG  MET A  13      15.521  -0.010   5.428  1.00 11.000          C  
ATOM    171  SD  MET A  13      14.175   0.502   6.474  1.00 11.000          S  
ATOM    172  CE  MET A  13      13.091  -0.890   6.191  1.00 11.000          C  
ATOM    173  H   MET A  13      16.839   0.981   3.035  1.00  9.380          H  
ATOM    174  HA  MET A  13      18.865   0.746   5.109  1.00  9.440          H  
ATOM    175 1HB  MET A  13      17.068   0.672   6.677  1.00 13.200          H  
ATOM    176 2HB  MET A  13      16.610   1.779   5.419  1.00 13.200          H  
ATOM    177 1HG  MET A  13      15.265   0.244   4.450  1.00 13.200          H  
ATOM    178 2HG  MET A  13      15.612  -1.080   5.471  1.00 13.200          H  
ATOM    179 1HE  MET A  13      12.174  -0.745   6.756  1.00 13.200          H  
ATOM    180 2HE  MET A  13      12.854  -0.970   5.138  1.00 13.200          H  
ATOM    181 3HE  MET A  13      13.584  -1.807   6.520  1.00 13.200          H  
ATOM    182  N   ILE A  14      17.605  -2.056   3.982  1.00  7.200          N  
ATOM    183  CA  ILE A  14      17.816  -3.494   3.974  1.00  7.190          C  
ATOM    184  C   ILE A  14      19.284  -3.788   3.705  1.00  7.590          C  
ATOM    185  O   ILE A  14      19.851  -4.675   4.353  1.00  7.910          O  
ATOM    186  CB  ILE A  14      16.862  -4.190   2.976  1.00 10.070          C  
ATOM    187  CG1 ILE A  14      15.400  -4.096   3.526  1.00 10.070          C  
ATOM    188  CG2 ILE A  14      17.286  -5.641   2.747  1.00 10.070          C  
ATOM    189  CD1 ILE A  14      14.310  -4.415   2.514  1.00 10.070          C  
ATOM    190  H   ILE A  14      16.936  -1.639   3.328  1.00  8.640          H  
ATOM    191  HA  ILE A  14      17.596  -3.882   4.956  1.00  8.630          H  
ATOM    192  HB  ILE A  14      16.886  -3.659   2.032  1.00 12.080          H  
ATOM    193 1HG1 ILE A  14      15.303  -4.804   4.343  1.00 12.080          H  
ATOM    194 2HG1 ILE A  14      15.234  -3.109   3.926  1.00 12.080          H  
ATOM    195 1HG2 ILE A  14      16.621  -6.117   2.039  1.00 12.080          H  
ATOM    196 2HG2 ILE A  14      18.280  -5.654   2.348  1.00 12.080          H  
ATOM    197 3HG2 ILE A  14      17.264  -6.186   3.692  1.00 12.080          H  
ATOM    198 1HD1 ILE A  14      13.340  -4.332   3.000  1.00 12.080          H  
ATOM    199 2HD1 ILE A  14      14.357  -3.706   1.692  1.00 12.080          H  
ATOM    200 3HD1 ILE A  14      14.429  -5.420   2.128  1.00 12.080          H  
ATOM    201  N   ARG A  15      19.876  -3.095   2.724  1.00  7.750          N  
ATOM    202  CA  ARG A  15      21.291  -3.225   2.389  1.00  8.310          C  
ATOM    203  C   ARG A  15      22.291  -2.758   3.476  1.00  8.630          C  
ATOM    204  O   ARG A  15      23.347  -3.381   3.633  1.00  9.070          O  
ATOM    205  CB  ARG A  15      21.609  -2.487   1.099  1.00 11.410          C  
ATOM    206  CG  ARG A  15      21.047  -3.152  -0.133  1.00 11.410          C  
ATOM    207  CD  ARG A  15      21.606  -2.627  -1.410  1.00 11.410          C  
ATOM    208  NE  ARG A  15      21.306  -1.228  -1.655  1.00 11.410          N  
ATOM    209  CZ  ARG A  15      20.186  -0.760  -2.245  1.00 11.410          C  
ATOM    210  NH1 ARG A  15      19.210  -1.571  -2.604  1.00 11.410          N  
ATOM    211  NH2 ARG A  15      20.074   0.538  -2.467  1.00 11.410          N  
ATOM    212  H   ARG A  15      19.292  -2.455   2.172  1.00  9.300          H  
ATOM    213  HA  ARG A  15      21.475  -4.279   2.199  1.00  9.970          H  
ATOM    214 1HB  ARG A  15      21.188  -1.481   1.150  1.00 13.690          H  
ATOM    215 2HB  ARG A  15      22.685  -2.392   0.982  1.00 13.690          H  
ATOM    216 1HG  ARG A  15      21.278  -4.208  -0.089  1.00 13.690          H  
ATOM    217 2HG  ARG A  15      19.970  -3.030  -0.151  1.00 13.690          H  
ATOM    218 1HD  ARG A  15      22.689  -2.738  -1.390  1.00 13.690          H  
ATOM    219 2HD  ARG A  15      21.209  -3.216  -2.240  1.00 13.690          H  
ATOM    220  HE  ARG A  15      22.017  -0.554  -1.408  1.00 13.690          H  
ATOM    221 1HH1 ARG A  15      19.251  -2.590  -2.417  1.00 13.690          H  
ATOM    222 2HH1 ARG A  15      18.388  -1.197  -3.046  1.00 13.690          H  
ATOM    223 1HH2 ARG A  15      20.823   1.162  -2.197  1.00 13.690          H  
ATOM    224 2HH2 ARG A  15      19.243   0.906  -2.908  1.00 13.690          H  
ATOM    225  N   SER A  16      22.025  -1.638   4.188  1.00  8.570          N  
ATOM    226  CA  SER A  16      23.034  -1.169   5.162  1.00  9.090          C  
ATOM    227  C   SER A  16      22.626  -0.591   6.546  1.00  9.110          C  
ATOM    228  O   SER A  16      23.494  -0.040   7.231  1.00  9.580          O  
ATOM    229  CB  SER A  16      23.918  -0.136   4.482  1.00 12.520          C  
ATOM    230  OG  SER A  16      23.184   0.997   4.094  1.00 12.520          O  
ATOM    231  H   SER A  16      21.188  -1.082   3.986  1.00 10.280          H  
ATOM    232  HA  SER A  16      23.663  -2.030   5.382  1.00 10.910          H  
ATOM    233 1HB  SER A  16      24.720   0.159   5.154  1.00 15.020          H  
ATOM    234 2HB  SER A  16      24.379  -0.587   3.604  1.00 15.020          H  
ATOM    235  HG  SER A  16      23.802   1.564   3.633  1.00 15.020          H  
ATOM    236  N   GLU A  17      21.368  -0.686   6.995  1.00  8.750          N  
ATOM    237  CA  GLU A  17      20.993  -0.086   8.287  1.00  9.000          C  
ATOM    238  C   GLU A  17      20.473  -1.074   9.335  1.00  8.930          C  
ATOM    239  O   GLU A  17      20.073  -2.207   9.042  1.00  9.080          O  
ATOM    240  CB  GLU A  17      19.953   1.017   8.092  1.00 12.500          C  
ATOM    241  CG  GLU A  17      20.438   2.218   7.272  1.00 12.500          C  
ATOM    242  CD  GLU A  17      19.400   3.315   7.150  1.00 12.500          C  
ATOM    243  OE1 GLU A  17      18.312   3.123   7.636  1.00 12.500          O  
ATOM    244  OE2 GLU A  17      19.699   4.340   6.581  1.00 12.500          O  
ATOM    245  H   GLU A  17      20.639  -1.149   6.448  1.00 10.500          H  
ATOM    246  HA  GLU A  17      21.882   0.382   8.706  1.00 10.800          H  
ATOM    247 1HB  GLU A  17      19.098   0.593   7.603  1.00 15.000          H  
ATOM    248 2HB  GLU A  17      19.620   1.381   9.063  1.00 15.000          H  
ATOM    249 1HG  GLU A  17      21.332   2.626   7.744  1.00 15.000          H  
ATOM    250 2HG  GLU A  17      20.719   1.875   6.275  1.00 15.000          H  
ATOM    251  N   ASN A  18      20.462  -0.649  10.597  1.00  8.850          N  
ATOM    252  CA  ASN A  18      19.915  -1.526  11.617  1.00  9.030          C  
ATOM    253  C   ASN A  18      18.404  -1.499  11.571  1.00  8.660          C  
ATOM    254  O   ASN A  18      17.741  -0.688  12.222  1.00  8.570          O  
ATOM    255  CB  ASN A  18      20.375  -1.152  13.009  1.00 12.570          C  
ATOM    256  CG  ASN A  18      19.872  -2.148  14.061  1.00 12.570          C  
ATOM    257  OD1 ASN A  18      19.071  -3.072  13.765  1.00 12.570          O  
ATOM    258  ND2 ASN A  18      20.327  -1.972  15.285  1.00 12.570          N  
ATOM    259  H   ASN A  18      20.805   0.271  10.833  1.00 10.620          H  
ATOM    260  HA  ASN A  18      20.232  -2.549  11.407  1.00 10.840          H  
ATOM    261 1HB  ASN A  18      21.465  -1.124  13.039  1.00 15.080          H  
ATOM    262 2HB  ASN A  18      20.013  -0.155  13.260  1.00 15.080          H  
ATOM    263 1HD2 ASN A  18      20.040  -2.584  16.025  1.00 15.080          H  
ATOM    264 2HD2 ASN A  18      20.962  -1.222  15.479  1.00 15.080          H  
ATOM    265  N   ILE A  19      17.853  -2.444  10.835  1.00  8.740          N  
ATOM    266  CA  ILE A  19      16.418  -2.487  10.665  1.00  8.780          C  
ATOM    267  C   ILE A  19      15.788  -3.560  11.531  1.00  9.160          C  
ATOM    268  O   ILE A  19      14.639  -3.941  11.320  1.00  9.500          O  
ATOM    269  CB  ILE A  19      16.019  -2.641   9.195  1.00 12.280          C  
ATOM    270  CG1 ILE A  19      16.531  -3.944   8.568  1.00 12.280          C  
ATOM    271  CG2 ILE A  19      16.609  -1.472   8.477  1.00 12.280          C  
ATOM    272  CD1 ILE A  19      15.892  -4.251   7.209  1.00 12.280          C  
ATOM    273  H   ILE A  19      18.485  -3.057  10.315  1.00 10.490          H  
ATOM    274  HA  ILE A  19      16.011  -1.530  10.990  1.00 10.540          H  
ATOM    275  HB  ILE A  19      14.939  -2.620   9.093  1.00 14.730          H  
ATOM    276 1HG1 ILE A  19      17.614  -3.864   8.424  1.00 14.730          H  
ATOM    277 2HG1 ILE A  19      16.327  -4.778   9.237  1.00 14.730          H  
ATOM    278 1HG2 ILE A  19      16.354  -1.521   7.477  1.00 14.730          H  
ATOM    279 2HG2 ILE A  19      16.227  -0.548   8.906  1.00 14.730          H  
ATOM    280 3HG2 ILE A  19      17.685  -1.483   8.560  1.00 14.730          H  
ATOM    281 1HD1 ILE A  19      16.304  -5.182   6.820  1.00 14.730          H  
ATOM    282 2HD1 ILE A  19      14.814  -4.355   7.332  1.00 14.730          H  
ATOM    283 3HD1 ILE A  19      16.088  -3.458   6.513  1.00 14.730          H  
ATOM    284  N   SER A  20      16.501  -3.990  12.578  1.00  9.310          N  
ATOM    285  CA  SER A  20      15.947  -4.952  13.535  1.00  9.900          C  
ATOM    286  C   SER A  20      14.820  -4.296  14.337  1.00  9.880          C  
ATOM    287  O   SER A  20      14.007  -4.968  14.972  1.00 10.230          O  
ATOM    288  CB  SER A  20      17.017  -5.483  14.475  1.00 13.620          C  
ATOM    289  OG  SER A  20      17.477  -4.490  15.345  1.00 13.620          O  
ATOM    290  H   SER A  20      17.454  -3.645  12.725  1.00 11.170          H  
ATOM    291  HA  SER A  20      15.530  -5.793  12.981  1.00 11.880          H  
ATOM    292 1HB  SER A  20      16.602  -6.306  15.053  1.00 16.350          H  
ATOM    293 2HB  SER A  20      17.850  -5.877  13.897  1.00 16.350          H  
ATOM    294  HG  SER A  20      18.120  -3.973  14.841  1.00 16.350          H  
ATOM    295  N   ASN A  21      14.760  -2.967  14.259  1.00  9.690          N  
ATOM    296  CA  ASN A  21      13.776  -2.133  14.918  1.00  9.870          C  
ATOM    297  C   ASN A  21      12.605  -1.806  13.976  1.00  9.650          C  
ATOM    298  O   ASN A  21      11.718  -1.008  14.305  1.00  9.950          O  
ATOM    299  CB  ASN A  21      14.451  -0.857  15.382  1.00 13.750          C  
ATOM    300  CG  ASN A  21      15.454  -1.101  16.479  1.00 13.750          C  
ATOM    301  OD1 ASN A  21      15.201  -1.874  17.412  1.00 13.750          O  
ATOM    302  ND2 ASN A  21      16.600  -0.463  16.389  1.00 13.750          N  
ATOM    303  H   ASN A  21      15.477  -2.517  13.709  1.00 11.630          H  
ATOM    304  HA  ASN A  21      13.375  -2.673  15.777  1.00 11.840          H  
ATOM    305 1HB  ASN A  21      14.964  -0.395  14.535  1.00 16.500          H  
ATOM    306 2HB  ASN A  21      13.699  -0.153  15.738  1.00 16.500          H  
ATOM    307 1HD2 ASN A  21      17.298  -0.597  17.092  1.00 16.500          H  
ATOM    308 2HD2 ASN A  21      16.792   0.154  15.622  1.00 16.500          H  
ATOM    309  N   ASN A  22      12.563  -2.447  12.802  1.00  9.370          N  
ATOM    310  CA  ASN A  22      11.494  -2.210  11.837  1.00  9.450          C  
ATOM    311  C   ASN A  22      10.238  -2.973  12.241  1.00  9.430          C  
ATOM    312  O   ASN A  22       9.866  -3.979  11.628  1.00  9.860          O  
ATOM    313  CB  ASN A  22      11.941  -2.601  10.436  1.00 13.200          C  
ATOM    314  CG  ASN A  22      10.972  -2.185   9.366  1.00 13.200          C  
ATOM    315  OD1 ASN A  22      10.136  -1.298   9.582  1.00 13.200          O  
ATOM    316  ND2 ASN A  22      11.049  -2.823   8.220  1.00 13.200          N  
ATOM    317  H   ASN A  22      13.303  -3.103  12.541  1.00 11.240          H  
ATOM    318  HA  ASN A  22      11.244  -1.148  11.842  1.00 11.340          H  
ATOM    319 1HB  ASN A  22      12.903  -2.135  10.231  1.00 15.840          H  
ATOM    320 2HB  ASN A  22      12.088  -3.680  10.386  1.00 15.840          H  
ATOM    321 1HD2 ASN A  22      10.415  -2.601   7.476  1.00 15.840          H  
ATOM    322 2HD2 ASN A  22      11.728  -3.546   8.097  1.00 15.840          H  
ATOM    323  N   ALA A  23       9.587  -2.469  13.288  1.00  9.130          N  
ATOM    324  CA  ALA A  23       8.402  -3.086  13.871  1.00  9.230          C  
ATOM    325  C   ALA A  23       7.286  -3.204  12.854  1.00  9.000          C  
ATOM    326  O   ALA A  23       7.060  -2.299  12.044  1.00  8.830          O  
ATOM    327  CB  ALA A  23       7.908  -2.269  15.054  1.00 12.880          C  
ATOM    328  H   ALA A  23      10.018  -1.647  13.715  1.00 10.960          H  
ATOM    329  HA  ALA A  23       8.669  -4.087  14.206  1.00 11.080          H  
ATOM    330 1HB  ALA A  23       7.031  -2.749  15.494  1.00 15.460          H  
ATOM    331 2HB  ALA A  23       8.698  -2.198  15.800  1.00 15.460          H  
ATOM    332 3HB  ALA A  23       7.637  -1.270  14.719  1.00 15.460          H  
ATOM    333  N   LYS A  24       6.564  -4.326  12.919  1.00  9.200          N  
ATOM    334  CA  LYS A  24       5.423  -4.562  12.043  1.00  9.270          C  
ATOM    335  C   LYS A  24       4.210  -3.811  12.562  1.00  8.840          C  
ATOM    336  O   LYS A  24       3.383  -3.304  11.788  1.00  8.950          O  
ATOM    337  CB  LYS A  24       5.141  -6.055  11.945  1.00 12.950          C  
ATOM    338  CG  LYS A  24       6.250  -6.843  11.232  1.00 12.950          C  
ATOM    339  CD  LYS A  24       5.857  -8.294  11.002  1.00 12.950          C  
ATOM    340  CE  LYS A  24       5.880  -9.101  12.309  1.00 12.950          C  
ATOM    341  NZ  LYS A  24       5.613 -10.529  12.080  1.00 12.950          N  
ATOM    342  H   LYS A  24       6.829  -5.030  13.592  1.00 11.040          H  
ATOM    343  HA  LYS A  24       5.657  -4.171  11.061  1.00 11.120          H  
ATOM    344 1HB  LYS A  24       4.997  -6.452  12.943  1.00 15.540          H  
ATOM    345 2HB  LYS A  24       4.206  -6.210  11.390  1.00 15.540          H  
ATOM    346 1HG  LYS A  24       6.467  -6.385  10.271  1.00 15.540          H  
ATOM    347 2HG  LYS A  24       7.159  -6.807  11.828  1.00 15.540          H  
ATOM    348 1HD  LYS A  24       4.851  -8.338  10.584  1.00 15.540          H  
ATOM    349 2HD  LYS A  24       6.543  -8.746  10.285  1.00 15.540          H  
ATOM    350 1HE  LYS A  24       6.855  -8.993  12.778  1.00 15.540          H  
ATOM    351 2HE  LYS A  24       5.117  -8.723  12.983  1.00 15.540          H  
ATOM    352 1HZ  LYS A  24       5.630 -11.024  12.957  1.00 15.540          H  
ATOM    353 2HZ  LYS A  24       4.676 -10.633  11.644  1.00 15.540          H  
ATOM    354 3HZ  LYS A  24       6.306 -10.911  11.464  1.00 15.540          H  
ATOM    355  N   THR A  25       4.085  -3.783  13.886  1.00  8.610          N  
ATOM    356  CA  THR A  25       2.978  -3.116  14.533  1.00  8.480          C  
ATOM    357  C   THR A  25       3.499  -2.219  15.631  1.00  8.290          C  
ATOM    358  O   THR A  25       4.473  -2.564  16.311  1.00  8.660          O  
ATOM    359  CB  THR A  25       2.016  -4.132  15.164  1.00 11.920          C  
ATOM    360  OG1 THR A  25       2.718  -4.899  16.158  1.00 11.920          O  
ATOM    361  CG2 THR A  25       1.419  -5.066  14.112  1.00 11.920          C  
ATOM    362  H   THR A  25       4.779  -4.233  14.462  1.00 10.330          H  
ATOM    363  HA  THR A  25       2.448  -2.503  13.807  1.00 10.180          H  
ATOM    364  HB  THR A  25       1.241  -3.598  15.637  1.00 14.310          H  
ATOM    365  HG1 THR A  25       2.995  -4.317  16.880  1.00 14.310          H  
ATOM    366 1HG2 THR A  25       0.731  -5.759  14.589  1.00 14.310          H  
ATOM    367 2HG2 THR A  25       0.882  -4.469  13.381  1.00 14.310          H  
ATOM    368 3HG2 THR A  25       2.206  -5.627  13.615  1.00 14.310          H  
ATOM    369  N   ILE A  26       2.801  -1.117  15.867  1.00  7.980          N  
ATOM    370  CA  ILE A  26       3.158  -0.213  16.962  1.00  8.070          C  
ATOM    371  C   ILE A  26       1.933   0.159  17.788  1.00  8.590          C  
ATOM    372  O   ILE A  26       0.828   0.233  17.271  1.00  8.630          O  
ATOM    373  CB  ILE A  26       3.885   1.038  16.409  1.00 11.260          C  
ATOM    374  CG1 ILE A  26       2.948   1.794  15.424  1.00 11.260          C  
ATOM    375  CG2 ILE A  26       5.214   0.611  15.725  1.00 11.260          C  
ATOM    376  CD1 ILE A  26       3.451   3.131  14.938  1.00 11.260          C  
ATOM    377  H   ILE A  26       2.000  -0.930  15.250  1.00  9.580          H  
ATOM    378  HA  ILE A  26       3.852  -0.731  17.622  1.00  9.680          H  
ATOM    379  HB  ILE A  26       4.106   1.713  17.234  1.00 13.510          H  
ATOM    380 1HG1 ILE A  26       2.768   1.157  14.553  1.00 13.510          H  
ATOM    381 2HG1 ILE A  26       2.003   1.979  15.922  1.00 13.510          H  
ATOM    382 1HG2 ILE A  26       5.750   1.477  15.357  1.00 13.510          H  
ATOM    383 2HG2 ILE A  26       5.838   0.094  16.454  1.00 13.510          H  
ATOM    384 3HG2 ILE A  26       5.012  -0.056  14.894  1.00 13.510          H  
ATOM    385 1HD1 ILE A  26       2.709   3.568  14.269  1.00 13.510          H  
ATOM    386 2HD1 ILE A  26       3.604   3.791  15.792  1.00 13.510          H  
ATOM    387 3HD1 ILE A  26       4.383   3.017  14.399  1.00 13.510          H  
ATOM    388  N   ILE A  27       2.106   0.502  19.051  1.00  9.210          N  
ATOM    389  CA  ILE A  27       0.924   0.833  19.852  1.00  9.960          C  
ATOM    390  C   ILE A  27       0.288   2.151  19.424  1.00 10.150          C  
ATOM    391  O   ILE A  27       0.972   3.168  19.306  1.00 10.300          O  
ATOM    392  CB  ILE A  27       1.282   0.845  21.350  1.00 13.640          C  
ATOM    393  CG1 ILE A  27       1.719  -0.593  21.762  1.00 13.640          C  
ATOM    394  CG2 ILE A  27       0.072   1.315  22.182  1.00 13.640          C  
ATOM    395  CD1 ILE A  27       2.356  -0.700  23.134  1.00 13.640          C  
ATOM    396  H   ILE A  27       3.031   0.493  19.463  1.00 11.050          H  
ATOM    397  HA  ILE A  27       0.179   0.056  19.708  1.00 11.950          H  
ATOM    398  HB  ILE A  27       2.122   1.516  21.522  1.00 16.370          H  
ATOM    399 1HG1 ILE A  27       0.840  -1.238  21.740  1.00 16.370          H  
ATOM    400 2HG1 ILE A  27       2.433  -0.966  21.034  1.00 16.370          H  
ATOM    401 1HG2 ILE A  27       0.316   1.324  23.234  1.00 16.370          H  
ATOM    402 2HG2 ILE A  27      -0.219   2.326  21.890  1.00 16.370          H  
ATOM    403 3HG2 ILE A  27      -0.774   0.640  22.011  1.00 16.370          H  
ATOM    404 1HD1 ILE A  27       2.625  -1.740  23.323  1.00 16.370          H  
ATOM    405 2HD1 ILE A  27       3.254  -0.083  23.168  1.00 16.370          H  
ATOM    406 3HD1 ILE A  27       1.666  -0.372  23.903  1.00 16.370          H  
ATOM    407  N   GLY A  28      -1.026   2.115  19.162  1.00 10.300          N  
ATOM    408  CA  GLY A  28      -1.760   3.294  18.728  1.00 10.640          C  
ATOM    409  C   GLY A  28      -2.585   3.884  19.875  1.00 11.180          C  
ATOM    410  O   GLY A  28      -2.468   3.434  21.009  1.00 11.470          O  
ATOM    411  H   GLY A  28      -1.543   1.237  19.295  1.00 12.360          H  
ATOM    412 1HA  GLY A  28      -1.064   4.035  18.337  1.00 12.770          H  
ATOM    413 2HA  GLY A  28      -2.414   2.989  17.921  1.00 12.770          H  
ATOM    414  N   PRO A  29      -3.415   4.915  19.611  1.00 11.500          N  
ATOM    415  CA  PRO A  29      -4.297   5.585  20.571  1.00 12.260          C  
ATOM    416  C   PRO A  29      -5.474   4.725  21.066  1.00 13.030          C  
ATOM    417  O   PRO A  29      -6.099   5.039  22.079  1.00 13.540          O  
ATOM    418  CB  PRO A  29      -4.782   6.800  19.771  1.00 18.390          C  
ATOM    419  CG  PRO A  29      -4.671   6.387  18.315  1.00 18.390          C  
ATOM    420  CD  PRO A  29      -3.457   5.488  18.248  1.00 18.390          C  
ATOM    421  HA  PRO A  29      -3.692   5.914  21.429  1.00 14.710          H  
ATOM    422 1HB  PRO A  29      -5.814   7.046  20.064  1.00 22.070          H  
ATOM    423 2HB  PRO A  29      -4.167   7.678  20.013  1.00 22.070          H  
ATOM    424 1HG  PRO A  29      -5.600   5.882  17.997  1.00 22.070          H  
ATOM    425 2HG  PRO A  29      -4.570   7.281  17.679  1.00 22.070          H  
ATOM    426 1HD  PRO A  29      -3.645   4.735  17.482  1.00 22.070          H  
ATOM    427 2HD  PRO A  29      -2.545   6.076  18.046  1.00 22.070          H  
ATOM    428  N   GLY A  30      -5.802   3.674  20.319  1.00 13.280          N  
ATOM    429  CA  GLY A  30      -6.906   2.789  20.652  1.00 14.170          C  
ATOM    430  C   GLY A  30      -6.411   1.568  21.406  1.00 14.560          C  
ATOM    431  O   GLY A  30      -5.223   1.450  21.699  1.00 14.170          O  
ATOM    432  H   GLY A  30      -5.255   3.465  19.500  1.00 15.940          H  
ATOM    433 1HA  GLY A  30      -7.647   3.331  21.240  1.00 17.000          H  
ATOM    434 2HA  GLY A  30      -7.374   2.472  19.732  1.00 17.000          H  
ATOM    435  N   PRO A  31      -7.277   0.584  21.671  1.00 15.450          N  
ATOM    436  CA  PRO A  31      -6.962  -0.659  22.360  1.00 16.100          C  
ATOM    437  C   PRO A  31      -6.308  -1.624  21.376  1.00 16.240          C  
ATOM    438  O   PRO A  31      -6.858  -2.683  21.060  1.00 16.510          O  
ATOM    439  CB  PRO A  31      -8.347  -1.134  22.799  1.00 24.150          C  
ATOM    440  CG  PRO A  31      -9.268  -0.633  21.692  1.00 24.150          C  
ATOM    441  CD  PRO A  31      -8.689   0.713  21.272  1.00 24.150          C  
ATOM    442  HA  PRO A  31      -6.303  -0.454  23.217  1.00 19.320          H  
ATOM    443 1HB  PRO A  31      -8.358  -2.228  22.906  1.00 28.980          H  
ATOM    444 2HB  PRO A  31      -8.593  -0.714  23.787  1.00 28.980          H  
ATOM    445 1HG  PRO A  31      -9.286  -1.357  20.863  1.00 28.980          H  
ATOM    446 2HG  PRO A  31     -10.304  -0.550  22.058  1.00 28.980          H  
ATOM    447 1HD  PRO A  31      -8.793   0.809  20.185  1.00 28.980          H  
ATOM    448 2HD  PRO A  31      -9.189   1.533  21.811  1.00 28.980          H  
ATOM    449  N   GLY A  32      -5.162  -1.225  20.849  1.00 16.150          N  
ATOM    450  CA  GLY A  32      -4.510  -2.005  19.818  1.00 16.400          C  
ATOM    451  C   GLY A  32      -3.369  -1.250  19.168  1.00 15.920          C  
ATOM    452  O   GLY A  32      -2.820  -0.297  19.726  1.00 16.110          O  
ATOM    453  H   GLY A  32      -4.761  -0.340  21.174  1.00 19.380          H  
ATOM    454 1HA  GLY A  32      -4.124  -2.924  20.258  1.00 19.680          H  
ATOM    455 2HA  GLY A  32      -5.230  -2.306  19.066  1.00 19.680          H  
ATOM    456  N   VAL A  33      -3.008  -1.703  17.986  1.00 15.430          N  
ATOM    457  CA  VAL A  33      -1.861  -1.189  17.269  1.00 15.030          C  
ATOM    458  C   VAL A  33      -2.157  -0.621  15.894  1.00 15.190          C  
ATOM    459  O   VAL A  33      -3.231  -0.838  15.323  1.00 15.620          O  
ATOM    460  CB  VAL A  33      -0.856  -2.338  17.074  1.00 21.200          C  
ATOM    461  CG1 VAL A  33      -0.372  -2.871  18.415  1.00 21.200          C  
ATOM    462  CG2 VAL A  33      -1.534  -3.465  16.253  1.00 21.200          C  
ATOM    463  H   VAL A  33      -3.543  -2.459  17.584  1.00 18.520          H  
ATOM    464  HA  VAL A  33      -1.409  -0.408  17.870  1.00 18.040          H  
ATOM    465  HB  VAL A  33       0.001  -1.966  16.535  1.00 25.440          H  
ATOM    466 1HG1 VAL A  33       0.347  -3.673  18.245  1.00 25.440          H  
ATOM    467 2HG1 VAL A  33       0.105  -2.079  18.969  1.00 25.440          H  
ATOM    468 3HG1 VAL A  33      -1.209  -3.256  18.988  1.00 25.440          H  
ATOM    469 1HG2 VAL A  33      -0.843  -4.280  16.099  1.00 25.440          H  
ATOM    470 2HG2 VAL A  33      -2.395  -3.847  16.784  1.00 25.440          H  
ATOM    471 3HG2 VAL A  33      -1.854  -3.086  15.279  1.00 25.440          H  
ATOM    472  N   GLN A  34      -1.178   0.110  15.371  1.00 14.970          N  
ATOM    473  CA  GLN A  34      -1.225   0.591  14.011  1.00 15.260          C  
ATOM    474  C   GLN A  34      -0.464  -0.453  13.229  1.00 14.440          C  
ATOM    475  O   GLN A  34       0.504  -1.033  13.737  1.00 14.080          O  
ATOM    476  CB  GLN A  34      -0.626   1.988  13.861  1.00 21.250          C  
ATOM    477  CG  GLN A  34      -1.326   3.007  14.722  1.00 21.250          C  
ATOM    478  CD  GLN A  34      -2.799   3.117  14.362  1.00 21.250          C  
ATOM    479  OE1 GLN A  34      -3.203   3.446  13.235  1.00 21.250          O  
ATOM    480  NE2 GLN A  34      -3.620   2.808  15.328  1.00 21.250          N  
ATOM    481  H   GLN A  34      -0.350   0.267  15.938  1.00 17.960          H  
ATOM    482  HA  GLN A  34      -2.242   0.611  13.659  1.00 18.310          H  
ATOM    483 1HB  GLN A  34       0.418   1.968  14.126  1.00 25.500          H  
ATOM    484 2HB  GLN A  34      -0.693   2.304  12.818  1.00 25.500          H  
ATOM    485 1HG  GLN A  34      -1.246   2.693  15.760  1.00 25.500          H  
ATOM    486 2HG  GLN A  34      -0.856   3.979  14.587  1.00 25.500          H  
ATOM    487 1HE2 GLN A  34      -4.643   2.825  15.171  1.00 25.500          H  
ATOM    488 2HE2 GLN A  34      -3.248   2.538  16.209  1.00 25.500          H  
ATOM    489  N   LEU A  35      -0.880  -0.701  12.002  1.00 14.290          N  
ATOM    490  CA  LEU A  35      -0.210  -1.705  11.201  1.00 13.640          C  
ATOM    491  C   LEU A  35       0.731  -1.026  10.215  1.00 13.820          C  
ATOM    492  O   LEU A  35       0.282  -0.274   9.347  1.00 14.180          O  
ATOM    493  CB  LEU A  35      -1.281  -2.525  10.448  1.00 19.360          C  
ATOM    494  CG  LEU A  35      -0.810  -3.720   9.581  1.00 19.360          C  
ATOM    495  CD1 LEU A  35      -0.238  -4.785  10.501  1.00 19.360          C  
ATOM    496  CD2 LEU A  35      -1.971  -4.281   8.803  1.00 19.360          C  
ATOM    497  H   LEU A  35      -1.665  -0.195  11.625  1.00 17.150          H  
ATOM    498  HA  LEU A  35       0.374  -2.348  11.858  1.00 16.370          H  
ATOM    499 1HB  LEU A  35      -1.989  -2.912  11.184  1.00 23.230          H  
ATOM    500 2HB  LEU A  35      -1.821  -1.846   9.788  1.00 23.230          H  
ATOM    501  HG  LEU A  35      -0.025  -3.399   8.884  1.00 23.230          H  
ATOM    502 1HD1 LEU A  35       0.077  -5.627   9.919  1.00 23.230          H  
ATOM    503 2HD1 LEU A  35       0.617  -4.401  11.046  1.00 23.230          H  
ATOM    504 3HD1 LEU A  35      -1.004  -5.105  11.205  1.00 23.230          H  
ATOM    505 1HD2 LEU A  35      -1.641  -5.130   8.203  1.00 23.230          H  
ATOM    506 2HD2 LEU A  35      -2.716  -4.602   9.504  1.00 23.230          H  
ATOM    507 3HD2 LEU A  35      -2.383  -3.514   8.148  1.00 23.230          H  
ATOM    508  N   ASN A  36       2.032  -1.269  10.351  1.00 13.670          N  
ATOM    509  CA  ASN A  36       3.010  -0.652   9.465  1.00 13.960          C  
ATOM    510  C   ASN A  36       3.314  -1.623   8.334  1.00 13.170          C  
ATOM    511  O   ASN A  36       3.477  -1.238   7.176  1.00 12.920          O  
ATOM    512  CB  ASN A  36       4.289  -0.307  10.206  1.00 19.430          C  
ATOM    513  CG  ASN A  36       4.148   0.771  11.245  1.00 19.430          C  
ATOM    514  OD1 ASN A  36       3.244   1.620  11.241  1.00 19.430          O  
ATOM    515  ND2 ASN A  36       5.082   0.756  12.146  1.00 19.430          N  
ATOM    516  H   ASN A  36       2.361  -1.913  11.071  1.00 16.400          H  
ATOM    517  HA  ASN A  36       2.584   0.252   9.027  1.00 16.750          H  
ATOM    518 1HB  ASN A  36       4.677  -1.206  10.690  1.00 23.310          H  
ATOM    519 2HB  ASN A  36       5.038   0.013   9.483  1.00 23.310          H  
ATOM    520 1HD2 ASN A  36       5.089   1.441  12.872  1.00 23.310          H  
ATOM    521 2HD2 ASN A  36       5.806   0.055  12.105  1.00 23.310          H  
ATOM    522  N   GLN A  37       3.414  -2.895   8.707  1.00 12.900          N  
ATOM    523  CA  GLN A  37       3.736  -3.990   7.805  1.00 12.230          C  
ATOM    524  C   GLN A  37       2.722  -5.069   8.159  1.00 11.640          C  
ATOM    525  O   GLN A  37       2.341  -5.123   9.313  1.00 11.650          O  
ATOM    526  CB  GLN A  37       5.146  -4.501   8.098  1.00 17.390          C  
ATOM    527  CG  GLN A  37       6.251  -3.440   8.009  1.00 17.390          C  
ATOM    528  CD  GLN A  37       7.585  -3.968   8.499  1.00 17.390          C  
ATOM    529  OE1 GLN A  37       8.252  -4.788   7.855  1.00 17.390          O  
ATOM    530  NE2 GLN A  37       7.972  -3.509   9.680  1.00 17.390          N  
ATOM    531  H   GLN A  37       3.274  -3.100   9.699  1.00 15.480          H  
ATOM    532  HA  GLN A  37       3.643  -3.653   6.779  1.00 14.680          H  
ATOM    533 1HB  GLN A  37       5.156  -4.947   9.063  1.00 20.870          H  
ATOM    534 2HB  GLN A  37       5.398  -5.288   7.389  1.00 20.870          H  
ATOM    535 1HG  GLN A  37       6.357  -3.118   6.973  1.00 20.870          H  
ATOM    536 2HG  GLN A  37       5.992  -2.596   8.640  1.00 20.870          H  
ATOM    537 1HE2 GLN A  37       8.836  -3.819  10.125  1.00 20.870          H  
ATOM    538 2HE2 GLN A  37       7.422  -2.842  10.219  1.00 20.870          H  
ATOM    539  N   PRO A  38       2.303  -5.965   7.268  1.00 11.290          N  
ATOM    540  CA  PRO A  38       1.391  -7.049   7.574  1.00 10.920          C  
ATOM    541  C   PRO A  38       1.913  -7.884   8.726  1.00 10.660          C  
ATOM    542  O   PRO A  38       3.105  -8.168   8.795  1.00 10.680          O  
ATOM    543  CB  PRO A  38       1.389  -7.847   6.277  1.00 16.380          C  
ATOM    544  CG  PRO A  38       1.724  -6.833   5.220  1.00 16.380          C  
ATOM    545  CD  PRO A  38       2.709  -5.893   5.877  1.00 16.380          C  
ATOM    546  HA  PRO A  38       0.392  -6.644   7.795  1.00 13.100          H  
ATOM    547 1HB  PRO A  38       2.129  -8.663   6.339  1.00 19.660          H  
ATOM    548 2HB  PRO A  38       0.408  -8.319   6.127  1.00 19.660          H  
ATOM    549 1HG  PRO A  38       2.158  -7.339   4.350  1.00 19.660          H  
ATOM    550 2HG  PRO A  38       0.823  -6.317   4.869  1.00 19.660          H  
ATOM    551 1HD  PRO A  38       3.745  -6.234   5.747  1.00 19.660          H  
ATOM    552 2HD  PRO A  38       2.532  -4.900   5.459  1.00 19.660          H  
ATOM    553  N   VAL A  39       1.006  -8.342   9.583  1.00 10.560          N  
ATOM    554  CA  VAL A  39       1.357  -9.162  10.740  1.00 10.460          C  
ATOM    555  C   VAL A  39       2.109 -10.402  10.266  1.00 10.190          C  
ATOM    556  O   VAL A  39       3.075 -10.849  10.902  1.00 10.350          O  
ATOM    557  CB  VAL A  39       0.089  -9.543  11.538  1.00 14.680          C  
ATOM    558  CG1 VAL A  39       0.409 -10.568  12.621  1.00 14.680          C  
ATOM    559  CG2 VAL A  39      -0.509  -8.286  12.152  1.00 14.680          C  
ATOM    560  H   VAL A  39       0.040  -8.084   9.437  1.00 12.670          H  
ATOM    561  HA  VAL A  39       2.011  -8.580  11.389  1.00 12.550          H  
ATOM    562  HB  VAL A  39      -0.622  -9.986  10.877  1.00 17.620          H  
ATOM    563 1HG1 VAL A  39      -0.503 -10.817  13.160  1.00 17.620          H  
ATOM    564 2HG1 VAL A  39       0.817 -11.476  12.178  1.00 17.620          H  
ATOM    565 3HG1 VAL A  39       1.135 -10.148  13.316  1.00 17.620          H  
ATOM    566 1HG2 VAL A  39      -1.414  -8.542  12.703  1.00 17.620          H  
ATOM    567 2HG2 VAL A  39       0.216  -7.834  12.830  1.00 17.620          H  
ATOM    568 3HG2 VAL A  39      -0.755  -7.579  11.373  1.00 17.620          H  
ATOM    569  N   SER A  40       1.618 -11.001   9.189  1.00  9.920          N  
ATOM    570  CA  SER A  40       2.267 -12.151   8.587  1.00  9.780          C  
ATOM    571  C   SER A  40       2.689 -11.758   7.187  1.00  9.330          C  
ATOM    572  O   SER A  40       1.840 -11.472   6.328  1.00  9.240          O  
ATOM    573  CB  SER A  40       1.375 -13.361   8.547  1.00 13.750          C  
ATOM    574  OG  SER A  40       2.030 -14.393   7.886  1.00 13.750          O  
ATOM    575  H   SER A  40       0.815 -10.589   8.739  1.00 11.900          H  
ATOM    576  HA  SER A  40       3.161 -12.404   9.158  1.00 11.740          H  
ATOM    577 1HB  SER A  40       1.124 -13.675   9.562  1.00 16.500          H  
ATOM    578 2HB  SER A  40       0.449 -13.131   8.031  1.00 16.500          H  
ATOM    579  HG  SER A  40       1.538 -15.207   8.108  1.00 16.500          H  
ATOM    580  N   ILE A  41       4.002 -11.662   6.989  1.00  9.250          N  
ATOM    581  CA  ILE A  41       4.548 -11.218   5.719  1.00  9.010          C  
ATOM    582  C   ILE A  41       5.313 -12.295   4.983  1.00  9.160          C  
ATOM    583  O   ILE A  41       6.228 -12.933   5.536  1.00  9.510          O  
ATOM    584  CB  ILE A  41       5.423  -9.947   5.884  1.00 12.710          C  
ATOM    585  CG1 ILE A  41       5.943  -9.501   4.465  1.00 12.710          C  
ATOM    586  CG2 ILE A  41       6.578 -10.178   6.885  1.00 12.710          C  
ATOM    587  CD1 ILE A  41       6.486  -8.092   4.377  1.00 12.710          C  
ATOM    588  H   ILE A  41       4.615 -11.923   7.745  1.00 11.100          H  
ATOM    589  HA  ILE A  41       3.716 -10.936   5.085  1.00 10.810          H  
ATOM    590  HB  ILE A  41       4.791  -9.138   6.265  1.00 15.250          H  
ATOM    591 1HG1 ILE A  41       6.740 -10.179   4.151  1.00 15.250          H  
ATOM    592 2HG1 ILE A  41       5.127  -9.587   3.763  1.00 15.250          H  
ATOM    593 1HG2 ILE A  41       7.152  -9.263   7.000  1.00 15.250          H  
ATOM    594 2HG2 ILE A  41       6.166 -10.457   7.850  1.00 15.250          H  
ATOM    595 3HG2 ILE A  41       7.240 -10.966   6.533  1.00 15.250          H  
ATOM    596 1HD1 ILE A  41       6.806  -7.892   3.351  1.00 15.250          H  
ATOM    597 2HD1 ILE A  41       5.705  -7.383   4.652  1.00 15.250          H  
ATOM    598 3HD1 ILE A  41       7.334  -7.971   5.043  1.00 15.250          H  
ATOM    599  N   ASN A  42       4.933 -12.444   3.722  1.00  9.040          N  
ATOM    600  CA  ASN A  42       5.516 -13.379   2.805  1.00  9.270          C  
ATOM    601  C   ASN A  42       6.443 -12.642   1.848  1.00  9.320          C  
ATOM    602  O   ASN A  42       6.156 -11.512   1.416  1.00  9.120          O  
ATOM    603  CB  ASN A  42       4.415 -14.117   2.068  1.00 12.890          C  
ATOM    604  CG  ASN A  42       3.461 -14.865   3.023  1.00 12.890          C  
ATOM    605  OD1 ASN A  42       3.815 -15.310   4.114  1.00 12.890          O  
ATOM    606  ND2 ASN A  42       2.237 -15.000   2.620  1.00 12.890          N  
ATOM    607  H   ASN A  42       4.166 -11.863   3.392  1.00 10.850          H  
ATOM    608  HA  ASN A  42       6.134 -14.074   3.348  1.00 11.120          H  
ATOM    609 1HB  ASN A  42       3.835 -13.412   1.470  1.00 15.460          H  
ATOM    610 2HB  ASN A  42       4.857 -14.835   1.391  1.00 15.460          H  
ATOM    611 1HD2 ASN A  42       1.558 -15.450   3.239  1.00 15.460          H  
ATOM    612 2HD2 ASN A  42       1.948 -14.640   1.710  1.00 15.460          H  
ATOM    613  N   CYS A  43       7.546 -13.300   1.510  1.00  9.780          N  
ATOM    614  CA  CYS A  43       8.509 -12.785   0.553  1.00 10.100          C  
ATOM    615  C   CYS A  43       8.166 -13.385  -0.789  1.00 10.440          C  
ATOM    616  O   CYS A  43       7.977 -14.606  -0.894  1.00 10.680          O  
ATOM    617  CB  CYS A  43       9.932 -13.158   0.963  1.00 14.010          C  
ATOM    618  SG  CYS A  43      10.442 -12.424   2.534  1.00 14.010          S  
ATOM    619  H   CYS A  43       7.681 -14.231   1.906  1.00 11.740          H  
ATOM    620  HA  CYS A  43       8.423 -11.701   0.498  1.00 12.120          H  
ATOM    621 1HB  CYS A  43      10.005 -14.243   1.056  1.00 16.810          H  
ATOM    622 2HB  CYS A  43      10.631 -12.841   0.190  1.00 16.810          H  
ATOM    623  HG  CYS A  43       9.365 -12.816   3.208  1.00 16.810          H  
ATOM    624  N   THR A  44       8.076 -12.552  -1.819  1.00 10.600          N  
ATOM    625  CA  THR A  44       7.671 -13.106  -3.106  1.00 11.020          C  
ATOM    626  C   THR A  44       8.543 -12.834  -4.328  1.00 11.670          C  
ATOM    627  O   THR A  44       9.485 -12.033  -4.308  1.00 11.810          O  
ATOM    628  CB  THR A  44       6.251 -12.644  -3.392  1.00 15.260          C  
ATOM    629  OG1 THR A  44       5.763 -13.342  -4.496  1.00 15.260          O  
ATOM    630  CG2 THR A  44       6.187 -11.227  -3.651  1.00 15.260          C  
ATOM    631  H   THR A  44       8.205 -11.547  -1.661  1.00 12.720          H  
ATOM    632  HA  THR A  44       7.634 -14.188  -3.005  1.00 13.220          H  
ATOM    633  HB  THR A  44       5.636 -12.834  -2.537  1.00 18.310          H  
ATOM    634  HG1 THR A  44       5.688 -14.275  -4.252  1.00 18.310          H  
ATOM    635 1HG2 THR A  44       5.159 -10.979  -3.833  1.00 18.310          H  
ATOM    636 2HG2 THR A  44       6.531 -10.709  -2.797  1.00 18.310          H  
ATOM    637 3HG2 THR A  44       6.788 -10.962  -4.507  1.00 18.310          H  
ATOM    638  N   ARG A  45       8.181 -13.514  -5.423  1.00 12.190          N  
ATOM    639  CA  ARG A  45       8.881 -13.403  -6.704  1.00 12.940          C  
ATOM    640  C   ARG A  45       7.950 -13.550  -7.923  1.00 13.450          C  
ATOM    641  O   ARG A  45       6.980 -14.316  -7.903  1.00 13.670          O  
ATOM    642  CB  ARG A  45       9.987 -14.459  -6.739  1.00 17.820          C  
ATOM    643  CG  ARG A  45      11.044 -14.379  -7.864  1.00 17.820          C  
ATOM    644  CD  ARG A  45      12.054 -13.255  -7.681  1.00 17.820          C  
ATOM    645  NE  ARG A  45      12.799 -13.337  -6.417  1.00 17.820          N  
ATOM    646  CZ  ARG A  45      13.850 -14.126  -6.164  1.00 17.820          C  
ATOM    647  NH1 ARG A  45      14.329 -14.973  -7.060  1.00 17.820          N  
ATOM    648  NH2 ARG A  45      14.385 -14.018  -4.975  1.00 17.820          N  
ATOM    649  H   ARG A  45       7.384 -14.154  -5.319  1.00 14.630          H  
ATOM    650  HA  ARG A  45       9.344 -12.423  -6.742  1.00 15.530          H  
ATOM    651 1HB  ARG A  45      10.522 -14.433  -5.791  1.00 21.380          H  
ATOM    652 2HB  ARG A  45       9.525 -15.443  -6.814  1.00 21.380          H  
ATOM    653 1HG  ARG A  45      11.591 -15.317  -7.874  1.00 21.380          H  
ATOM    654 2HG  ARG A  45      10.563 -14.253  -8.832  1.00 21.380          H  
ATOM    655 1HD  ARG A  45      12.766 -13.271  -8.503  1.00 21.380          H  
ATOM    656 2HD  ARG A  45      11.542 -12.316  -7.692  1.00 21.380          H  
ATOM    657  HE  ARG A  45      12.542 -12.702  -5.637  1.00 21.380          H  
ATOM    658 1HH1 ARG A  45      13.904 -15.043  -7.971  1.00 21.380          H  
ATOM    659 2HH1 ARG A  45      15.123 -15.555  -6.833  1.00 21.380          H  
ATOM    660 1HH2 ARG A  45      13.958 -13.327  -4.330  1.00 21.380          H  
ATOM    661 2HH2 ARG A  45      15.175 -14.580  -4.703  1.00 21.380          H  
ATOM    662  N   VAL A  46       8.284 -12.833  -9.007  1.00 13.770          N  
ATOM    663  CA  VAL A  46       7.543 -12.858 -10.276  1.00 14.400          C  
ATOM    664  C   VAL A  46       8.052 -13.849 -11.310  1.00 14.940          C  
ATOM    665  O   VAL A  46       9.256 -13.930 -11.563  1.00 15.250          O  
ATOM    666  CB  VAL A  46       7.562 -11.454 -10.971  1.00 19.910          C  
ATOM    667  CG1 VAL A  46       6.769 -10.449 -10.195  1.00 19.910          C  
ATOM    668  CG2 VAL A  46       8.994 -10.913 -11.127  1.00 19.910          C  
ATOM    669  H   VAL A  46       9.108 -12.261  -8.952  1.00 16.520          H  
ATOM    670  HA  VAL A  46       6.510 -13.128 -10.059  1.00 17.280          H  
ATOM    671  HB  VAL A  46       7.142 -11.557 -11.941  1.00 23.890          H  
ATOM    672 1HG1 VAL A  46       6.792  -9.494 -10.721  1.00 23.890          H  
ATOM    673 2HG1 VAL A  46       5.748 -10.782 -10.121  1.00 23.890          H  
ATOM    674 3HG1 VAL A  46       7.201 -10.334  -9.207  1.00 23.890          H  
ATOM    675 1HG2 VAL A  46       8.954  -9.945 -11.634  1.00 23.890          H  
ATOM    676 2HG2 VAL A  46       9.449 -10.782 -10.181  1.00 23.890          H  
ATOM    677 3HG2 VAL A  46       9.602 -11.585 -11.720  1.00 23.890          H  
ATOM    678  N   ASN A  47       7.112 -14.503 -11.999  1.00 15.190          N  
ATOM    679  CA  ASN A  47       7.450 -15.390 -13.100  1.00 15.790          C  
ATOM    680  C   ASN A  47       6.404 -15.206 -14.207  1.00 15.580          C  
ATOM    681  O   ASN A  47       5.481 -14.389 -14.081  1.00 15.500          O  
ATOM    682  CB  ASN A  47       7.512 -16.832 -12.600  1.00 21.870          C  
ATOM    683  CG  ASN A  47       8.418 -17.748 -13.416  1.00 21.870          C  
ATOM    684  OD1 ASN A  47       8.543 -17.601 -14.642  1.00 21.870          O  
ATOM    685  ND2 ASN A  47       9.045 -18.687 -12.749  1.00 21.870          N  
ATOM    686  H   ASN A  47       6.137 -14.450 -11.695  1.00 18.230          H  
ATOM    687  HA  ASN A  47       8.422 -15.107 -13.507  1.00 18.950          H  
ATOM    688 1HB  ASN A  47       7.858 -16.833 -11.567  1.00 26.240          H  
ATOM    689 2HB  ASN A  47       6.502 -17.250 -12.604  1.00 26.240          H  
ATOM    690 1HD2 ASN A  47       9.652 -19.321 -13.229  1.00 26.240          H  
ATOM    691 2HD2 ASN A  47       8.916 -18.770 -11.760  1.00 26.240          H  
ATOM    692  N   GLY A  48       6.549 -15.928 -15.311  1.00 15.600          N  
ATOM    693  CA  GLY A  48       5.618 -15.769 -16.414  1.00 15.480          C  
ATOM    694  C   GLY A  48       4.420 -16.711 -16.335  1.00 14.840          C  
ATOM    695  O   GLY A  48       4.372 -17.601 -15.485  1.00 14.620          O  
ATOM    696  H   GLY A  48       7.325 -16.578 -15.376  1.00 18.720          H  
ATOM    697 1HA  GLY A  48       5.286 -14.733 -16.429  1.00 18.580          H  
ATOM    698 2HA  GLY A  48       6.158 -15.948 -17.343  1.00 18.580          H  
ATOM    699  N   PRO A  49       3.428 -16.504 -17.211  1.00 14.660          N  
ATOM    700  CA  PRO A  49       2.233 -17.299 -17.407  1.00 14.210          C  
ATOM    701  C   PRO A  49       2.528 -18.555 -18.190  1.00 14.560          C  
ATOM    702  O   PRO A  49       3.464 -18.569 -18.990  1.00 14.980          O  
ATOM    703  CB  PRO A  49       1.362 -16.363 -18.230  1.00 21.320          C  
ATOM    704  CG  PRO A  49       2.333 -15.542 -19.027  1.00 21.320          C  
ATOM    705  CD  PRO A  49       3.496 -15.318 -18.101  1.00 21.320          C  
ATOM    706  HA  PRO A  49       1.779 -17.548 -16.447  1.00 17.050          H  
ATOM    707 1HB  PRO A  49       0.661 -16.947 -18.854  1.00 25.580          H  
ATOM    708 2HB  PRO A  49       0.785 -15.738 -17.561  1.00 25.580          H  
ATOM    709 1HG  PRO A  49       2.621 -16.087 -19.942  1.00 25.580          H  
ATOM    710 2HG  PRO A  49       1.857 -14.604 -19.352  1.00 25.580          H  
ATOM    711 1HD  PRO A  49       4.420 -15.304 -18.691  1.00 25.580          H  
ATOM    712 2HD  PRO A  49       3.334 -14.380 -17.529  1.00 25.580          H  
ATOM    713  N   GLY A  50       1.673 -19.561 -18.071  1.00 14.520          N  
ATOM    714  CA  GLY A  50       1.827 -20.691 -18.971  1.00 14.990          C  
ATOM    715  C   GLY A  50       1.265 -20.302 -20.350  1.00 15.170          C  
ATOM    716  O   GLY A  50       0.546 -19.296 -20.470  1.00 15.000          O  
ATOM    717  H   GLY A  50       0.953 -19.548 -17.349  1.00 17.420          H  
ATOM    718 1HA  GLY A  50       2.884 -20.947 -19.048  1.00 17.990          H  
ATOM    719 2HA  GLY A  50       1.307 -21.553 -18.559  1.00 17.990          H  
ATOM    720  N   PRO A  51       1.348 -21.195 -21.349  1.00 15.680          N  
ATOM    721  CA  PRO A  51       1.003 -20.979 -22.755  1.00 16.120          C  
ATOM    722  C   PRO A  51      -0.491 -20.884 -23.023  1.00 15.790          C  
ATOM    723  O   PRO A  51      -1.096 -21.780 -23.608  1.00 15.290          O  
ATOM    724  CB  PRO A  51       1.616 -22.216 -23.420  1.00 24.180          C  
ATOM    725  CG  PRO A  51       1.525 -23.291 -22.363  1.00 24.180          C  
ATOM    726  CD  PRO A  51       1.814 -22.566 -21.054  1.00 24.180          C  
ATOM    727  HA  PRO A  51       1.509 -20.066 -23.105  1.00 19.340          H  
ATOM    728 1HB  PRO A  51       1.058 -22.469 -24.335  1.00 29.020          H  
ATOM    729 2HB  PRO A  51       2.650 -22.003 -23.727  1.00 29.020          H  
ATOM    730 1HG  PRO A  51       0.520 -23.749 -22.384  1.00 29.020          H  
ATOM    731 2HG  PRO A  51       2.245 -24.097 -22.577  1.00 29.020          H  
ATOM    732 1HD  PRO A  51       1.235 -23.028 -20.253  1.00 29.020          H  
ATOM    733 2HD  PRO A  51       2.896 -22.573 -20.848  1.00 29.020          H  
ATOM    734  N   GLY A  52      -1.071 -19.786 -22.553  1.00 16.170          N  
ATOM    735  CA  GLY A  52      -2.499 -19.533 -22.648  1.00 16.020          C  
ATOM    736  C   GLY A  52      -3.142 -20.133 -21.421  1.00 15.170          C  
ATOM    737  O   GLY A  52      -4.283 -20.605 -21.453  1.00 14.920          O  
ATOM    738  H   GLY A  52      -0.473 -19.120 -22.066  1.00 19.400          H  
ATOM    739 1HA  GLY A  52      -2.689 -18.461 -22.696  1.00 19.220          H  
ATOM    740 2HA  GLY A  52      -2.902 -19.990 -23.551  1.00 19.220          H  
ATOM    741  N   LYS A  53      -2.390 -20.128 -20.324  1.00 14.830          N  
ATOM    742  CA  LYS A  53      -2.870 -20.706 -19.088  1.00 14.150          C  
ATOM    743  C   LYS A  53      -3.116 -19.730 -17.953  1.00 13.380          C  
ATOM    744  O   LYS A  53      -3.660 -20.131 -16.939  1.00 13.010          O  
ATOM    745  CB  LYS A  53      -1.905 -21.792 -18.630  1.00 20.080          C  
ATOM    746  CG  LYS A  53      -1.698 -22.940 -19.632  1.00 20.080          C  
ATOM    747  CD  LYS A  53      -2.972 -23.762 -19.838  1.00 20.080          C  
ATOM    748  CE  LYS A  53      -2.740 -24.926 -20.770  1.00 20.080          C  
ATOM    749  NZ  LYS A  53      -3.978 -25.742 -20.945  1.00 20.080          N  
ATOM    750  H   LYS A  53      -1.449 -19.730 -20.367  1.00 17.800          H  
ATOM    751  HA  LYS A  53      -3.833 -21.171 -19.286  1.00 16.980          H  
ATOM    752 1HB  LYS A  53      -0.957 -21.347 -18.395  1.00 24.100          H  
ATOM    753 2HB  LYS A  53      -2.294 -22.243 -17.719  1.00 24.100          H  
ATOM    754 1HG  LYS A  53      -1.386 -22.531 -20.594  1.00 24.100          H  
ATOM    755 2HG  LYS A  53      -0.916 -23.596 -19.267  1.00 24.100          H  
ATOM    756 1HD  LYS A  53      -3.335 -24.135 -18.876  1.00 24.100          H  
ATOM    757 2HD  LYS A  53      -3.753 -23.150 -20.282  1.00 24.100          H  
ATOM    758 1HE  LYS A  53      -2.431 -24.536 -21.742  1.00 24.100          H  
ATOM    759 2HE  LYS A  53      -1.948 -25.559 -20.376  1.00 24.100          H  
ATOM    760 1HZ  LYS A  53      -3.798 -26.502 -21.580  1.00 24.100          H  
ATOM    761 2HZ  LYS A  53      -4.270 -26.119 -20.047  1.00 24.100          H  
ATOM    762 3HZ  LYS A  53      -4.720 -25.160 -21.316  1.00 24.100          H  
ATOM    763  N   LEU A  54      -2.751 -18.441 -18.057  1.00 13.280          N  
ATOM    764  CA  LEU A  54      -2.961 -17.610 -16.858  1.00 12.690          C  
ATOM    765  C   LEU A  54      -4.453 -17.463 -16.656  1.00 12.310          C  
ATOM    766  O   LEU A  54      -4.948 -17.398 -15.534  1.00 11.810          O  
ATOM    767  CB  LEU A  54      -2.257 -16.235 -16.936  1.00 18.000          C  
ATOM    768  CG  LEU A  54      -2.805 -15.088 -17.880  1.00 18.000          C  
ATOM    769  CD1 LEU A  54      -3.861 -14.226 -17.132  1.00 18.000          C  
ATOM    770  CD2 LEU A  54      -1.637 -14.193 -18.308  1.00 18.000          C  
ATOM    771  H   LEU A  54      -2.323 -18.073 -18.892  1.00 15.940          H  
ATOM    772  HA  LEU A  54      -2.552 -18.129 -15.995  1.00 15.230          H  
ATOM    773 1HB  LEU A  54      -2.196 -15.829 -15.935  1.00 21.600          H  
ATOM    774 2HB  LEU A  54      -1.266 -16.438 -17.252  1.00 21.600          H  
ATOM    775  HG  LEU A  54      -3.277 -15.522 -18.757  1.00 21.600          H  
ATOM    776 1HD1 LEU A  54      -4.214 -13.439 -17.796  1.00 21.600          H  
ATOM    777 2HD1 LEU A  54      -4.706 -14.810 -16.822  1.00 21.600          H  
ATOM    778 3HD1 LEU A  54      -3.404 -13.772 -16.255  1.00 21.600          H  
ATOM    779 1HD2 LEU A  54      -2.008 -13.396 -18.954  1.00 21.600          H  
ATOM    780 2HD2 LEU A  54      -1.168 -13.753 -17.427  1.00 21.600          H  
ATOM    781 3HD2 LEU A  54      -0.907 -14.773 -18.853  1.00 21.600          H  
ATOM    782  N   ARG A  55      -5.195 -17.513 -17.750  1.00 12.710          N  
ATOM    783  CA  ARG A  55      -6.640 -17.422 -17.742  1.00 12.600          C  
ATOM    784  C   ARG A  55      -7.306 -18.537 -16.918  1.00 12.420          C  
ATOM    785  O   ARG A  55      -8.483 -18.438 -16.581  1.00 12.310          O  
ATOM    786  CB  ARG A  55      -7.140 -17.387 -19.179  1.00 17.680          C  
ATOM    787  CG  ARG A  55      -6.817 -18.620 -20.027  1.00 17.680          C  
ATOM    788  CD  ARG A  55      -7.247 -18.430 -21.442  1.00 17.680          C  
ATOM    789  NE  ARG A  55      -6.729 -19.486 -22.330  1.00 17.680          N  
ATOM    790  CZ  ARG A  55      -7.168 -19.742 -23.584  1.00 17.680          C  
ATOM    791  NH1 ARG A  55      -8.162 -19.043 -24.108  1.00 17.680          N  
ATOM    792  NH2 ARG A  55      -6.591 -20.702 -24.292  1.00 17.680          N  
ATOM    793  H   ARG A  55      -4.726 -17.557 -18.642  1.00 15.250          H  
ATOM    794  HA  ARG A  55      -6.910 -16.466 -17.291  1.00 15.120          H  
ATOM    795 1HB  ARG A  55      -8.222 -17.261 -19.179  1.00 21.220          H  
ATOM    796 2HB  ARG A  55      -6.711 -16.523 -19.682  1.00 21.220          H  
ATOM    797 1HG  ARG A  55      -5.747 -18.820 -20.015  1.00 21.220          H  
ATOM    798 2HG  ARG A  55      -7.347 -19.485 -19.630  1.00 21.220          H  
ATOM    799 1HD  ARG A  55      -8.334 -18.453 -21.478  1.00 21.220          H  
ATOM    800 2HD  ARG A  55      -6.886 -17.470 -21.808  1.00 21.220          H  
ATOM    801  HE  ARG A  55      -5.925 -20.041 -21.991  1.00 21.220          H  
ATOM    802 1HH1 ARG A  55      -8.604 -18.310 -23.575  1.00 21.220          H  
ATOM    803 2HH1 ARG A  55      -8.482 -19.241 -25.045  1.00 21.220          H  
ATOM    804 1HH2 ARG A  55      -5.829 -21.246 -23.893  1.00 21.220          H  
ATOM    805 2HH2 ARG A  55      -6.908 -20.901 -25.227  1.00 21.220          H  
ATOM    806  N   GLU A  56      -6.578 -19.627 -16.644  1.00 12.570          N  
ATOM    807  CA  GLU A  56      -7.105 -20.728 -15.863  1.00 12.640          C  
ATOM    808  C   GLU A  56      -6.763 -20.639 -14.356  1.00 12.280          C  
ATOM    809  O   GLU A  56      -7.271 -21.443 -13.568  1.00 12.370          O  
ATOM    810  CB  GLU A  56      -6.600 -22.064 -16.428  1.00 17.670          C  
ATOM    811  CG  GLU A  56      -7.106 -22.405 -17.848  1.00 17.670          C  
ATOM    812  CD  GLU A  56      -6.610 -23.755 -18.340  1.00 17.670          C  
ATOM    813  OE1 GLU A  56      -5.714 -24.279 -17.728  1.00 17.670          O  
ATOM    814  OE2 GLU A  56      -7.132 -24.255 -19.313  1.00 17.670          O  
ATOM    815  H   GLU A  56      -5.599 -19.681 -16.928  1.00 15.080          H  
ATOM    816  HA  GLU A  56      -8.190 -20.718 -15.954  1.00 15.170          H  
ATOM    817 1HB  GLU A  56      -5.507 -22.043 -16.465  1.00 21.200          H  
ATOM    818 2HB  GLU A  56      -6.888 -22.874 -15.760  1.00 21.200          H  
ATOM    819 1HG  GLU A  56      -8.195 -22.399 -17.848  1.00 21.200          H  
ATOM    820 2HG  GLU A  56      -6.763 -21.630 -18.533  1.00 21.200          H  
ATOM    821  N   TYR A  57      -5.865 -19.720 -13.949  1.00 12.080          N  
ATOM    822  CA  TYR A  57      -5.460 -19.650 -12.536  1.00 11.990          C  
ATOM    823  C   TYR A  57      -5.104 -18.278 -11.929  1.00 11.600          C  
ATOM    824  O   TYR A  57      -5.030 -18.168 -10.701  1.00 11.650          O  
ATOM    825  CB  TYR A  57      -4.260 -20.577 -12.284  1.00 16.820          C  
ATOM    826  CG  TYR A  57      -2.990 -20.258 -13.113  1.00 16.820          C  
ATOM    827  CD1 TYR A  57      -2.087 -19.266 -12.719  1.00 16.820          C  
ATOM    828  CD2 TYR A  57      -2.714 -20.999 -14.241  1.00 16.820          C  
ATOM    829  CE1 TYR A  57      -0.943 -19.025 -13.470  1.00 16.820          C  
ATOM    830  CE2 TYR A  57      -1.565 -20.757 -14.974  1.00 16.820          C  
ATOM    831  CZ  TYR A  57      -0.688 -19.782 -14.600  1.00 16.820          C  
ATOM    832  OH  TYR A  57       0.456 -19.551 -15.350  1.00 16.820          O  
ATOM    833  H   TYR A  57      -5.491 -19.048 -14.615  1.00 14.500          H  
ATOM    834  HA  TYR A  57      -6.298 -20.027 -11.950  1.00 14.390          H  
ATOM    835 1HB  TYR A  57      -3.993 -20.535 -11.227  1.00 20.190          H  
ATOM    836 2HB  TYR A  57      -4.554 -21.603 -12.502  1.00 20.190          H  
ATOM    837  HD1 TYR A  57      -2.283 -18.680 -11.833  1.00 20.190          H  
ATOM    838  HD2 TYR A  57      -3.404 -21.782 -14.558  1.00 20.190          H  
ATOM    839  HE1 TYR A  57      -0.245 -18.255 -13.176  1.00 20.190          H  
ATOM    840  HE2 TYR A  57      -1.360 -21.347 -15.853  1.00 20.190          H  
ATOM    841  HH  TYR A  57       1.058 -18.994 -14.836  1.00 20.190          H  
ATOM    842  N   TRP A  58      -4.822 -17.272 -12.760  1.00 11.360          N  
ATOM    843  CA  TRP A  58      -4.259 -15.991 -12.329  1.00 11.080          C  
ATOM    844  C   TRP A  58      -5.007 -15.331 -11.181  1.00 10.750          C  
ATOM    845  O   TRP A  58      -4.391 -14.807 -10.262  1.00 10.920          O  
ATOM    846  CB  TRP A  58      -4.244 -15.017 -13.516  1.00 15.620          C  
ATOM    847  CG  TRP A  58      -5.600 -14.397 -13.862  1.00 15.620          C  
ATOM    848  CD1 TRP A  58      -6.617 -14.908 -14.610  1.00 15.620          C  
ATOM    849  CD2 TRP A  58      -6.009 -13.051 -13.530  1.00 15.620          C  
ATOM    850  NE1 TRP A  58      -7.626 -13.991 -14.710  1.00 15.620          N  
ATOM    851  CE2 TRP A  58      -7.267 -12.860 -14.066  1.00 15.620          C  
ATOM    852  CE3 TRP A  58      -5.411 -12.020 -12.845  1.00 15.620          C  
ATOM    853  CZ2 TRP A  58      -7.943 -11.673 -13.924  1.00 15.620          C  
ATOM    854  CZ3 TRP A  58      -6.073 -10.824 -12.697  1.00 15.620          C  
ATOM    855  CH2 TRP A  58      -7.306 -10.653 -13.221  1.00 15.620          C  
ATOM    856  H   TRP A  58      -4.929 -17.408 -13.756  1.00 13.630          H  
ATOM    857  HA  TRP A  58      -3.233 -16.174 -12.012  1.00 13.300          H  
ATOM    858 1HB  TRP A  58      -3.547 -14.213 -13.314  1.00 18.750          H  
ATOM    859 2HB  TRP A  58      -3.880 -15.530 -14.378  1.00 18.750          H  
ATOM    860  HD1 TRP A  58      -6.645 -15.887 -15.049  1.00 18.750          H  
ATOM    861  HE1 TRP A  58      -8.536 -14.105 -15.215  1.00 18.750          H  
ATOM    862  HE3 TRP A  58      -4.442 -12.159 -12.455  1.00 18.750          H  
ATOM    863  HZ2 TRP A  58      -8.936 -11.529 -14.354  1.00 18.750          H  
ATOM    864  HZ3 TRP A  58      -5.581 -10.019 -12.154  1.00 18.750          H  
ATOM    865  HH2 TRP A  58      -7.801  -9.692 -13.089  1.00 18.750          H  
ATOM    866  N   ASN A  59      -6.322 -15.435 -11.134  1.00 10.440          N  
ATOM    867  CA  ASN A  59      -7.042 -14.727 -10.096  1.00 10.350          C  
ATOM    868  C   ASN A  59      -6.971 -15.397  -8.726  1.00  9.900          C  
ATOM    869  O   ASN A  59      -7.573 -14.904  -7.770  1.00  9.860          O  
ATOM    870  CB  ASN A  59      -8.463 -14.515 -10.536  1.00 14.530          C  
ATOM    871  CG  ASN A  59      -9.127 -15.791 -10.756  1.00 14.530          C  
ATOM    872  OD1 ASN A  59      -8.555 -16.660 -11.440  1.00 14.530          O  
ATOM    873  ND2 ASN A  59     -10.302 -15.955 -10.214  1.00 14.530          N  
ATOM    874  H   ASN A  59      -6.833 -15.934 -11.862  1.00 12.530          H  
ATOM    875  HA  ASN A  59      -6.581 -13.744  -9.992  1.00 12.420          H  
ATOM    876 1HB  ASN A  59      -9.009 -13.961  -9.777  1.00 17.430          H  
ATOM    877 2HB  ASN A  59      -8.485 -13.932 -11.460  1.00 17.430          H  
ATOM    878 1HD2 ASN A  59     -10.797 -16.813 -10.338  1.00 17.430          H  
ATOM    879 2HD2 ASN A  59     -10.710 -15.219  -9.668  1.00 17.430          H  
ATOM    880  N   ASN A  60      -6.247 -16.519  -8.630  1.00  9.750          N  
ATOM    881  CA  ASN A  60      -6.063 -17.212  -7.370  1.00  9.540          C  
ATOM    882  C   ASN A  60      -4.590 -17.169  -6.906  1.00  9.280          C  
ATOM    883  O   ASN A  60      -4.206 -17.814  -5.911  1.00  9.500          O  
ATOM    884  CB  ASN A  60      -6.554 -18.635  -7.513  1.00 13.440          C  
ATOM    885  CG  ASN A  60      -8.038 -18.692  -7.727  1.00 13.440          C  
ATOM    886  OD1 ASN A  60      -8.832 -18.484  -6.799  1.00 13.440          O  
ATOM    887  ND2 ASN A  60      -8.435 -18.970  -8.940  1.00 13.440          N  
ATOM    888  H   ASN A  60      -5.798 -16.906  -9.466  1.00 11.700          H  
ATOM    889  HA  ASN A  60      -6.659 -16.708  -6.617  1.00 11.450          H  
ATOM    890 1HB  ASN A  60      -6.054 -19.101  -8.366  1.00 16.130          H  
ATOM    891 2HB  ASN A  60      -6.298 -19.206  -6.625  1.00 16.130          H  
ATOM    892 1HD2 ASN A  60      -9.410 -19.020  -9.147  1.00 16.130          H  
ATOM    893 2HD2 ASN A  60      -7.762 -19.126  -9.665  1.00 16.130          H  
ATOM    894  N   LYS A  61      -3.777 -16.372  -7.602  1.00  9.040          N  
ATOM    895  CA  LYS A  61      -2.352 -16.209  -7.307  1.00  9.040          C  
ATOM    896  C   LYS A  61      -2.088 -14.763  -6.928  1.00  8.670          C  
ATOM    897  O   LYS A  61      -3.009 -13.949  -6.971  1.00  9.060          O  
ATOM    898  CB  LYS A  61      -1.516 -16.589  -8.519  1.00 12.660          C  
ATOM    899  CG  LYS A  61      -1.720 -18.010  -9.051  1.00 12.660          C  
ATOM    900  CD  LYS A  61      -1.243 -19.080  -8.091  1.00 12.660          C  
ATOM    901  CE  LYS A  61      -1.367 -20.460  -8.722  1.00 12.660          C  
ATOM    902  NZ  LYS A  61      -0.930 -21.544  -7.787  1.00 12.660          N  
ATOM    903  H   LYS A  61      -4.160 -15.855  -8.403  1.00 10.850          H  
ATOM    904  HA  LYS A  61      -2.079 -16.830  -6.457  1.00 10.850          H  
ATOM    905 1HB  LYS A  61      -1.761 -15.907  -9.323  1.00 15.190          H  
ATOM    906 2HB  LYS A  61      -0.457 -16.456  -8.285  1.00 15.190          H  
ATOM    907 1HG  LYS A  61      -2.780 -18.165  -9.268  1.00 15.190          H  
ATOM    908 2HG  LYS A  61      -1.168 -18.116  -9.970  1.00 15.190          H  
ATOM    909 1HD  LYS A  61      -0.202 -18.895  -7.816  1.00 15.190          H  
ATOM    910 2HD  LYS A  61      -1.854 -19.062  -7.188  1.00 15.190          H  
ATOM    911 1HE  LYS A  61      -2.407 -20.630  -9.000  1.00 15.190          H  
ATOM    912 2HE  LYS A  61      -0.752 -20.497  -9.622  1.00 15.190          H  
ATOM    913 1HZ  LYS A  61      -1.028 -22.442  -8.241  1.00 15.190          H  
ATOM    914 2HZ  LYS A  61       0.038 -21.401  -7.532  1.00 15.190          H  
ATOM    915 3HZ  LYS A  61      -1.505 -21.524  -6.955  1.00 15.190          H  
ATOM    916  N   THR A  62      -0.862 -14.416  -6.524  1.00  8.020          N  
ATOM    917  CA  THR A  62      -0.628 -13.000  -6.278  1.00  7.700          C  
ATOM    918  C   THR A  62      -0.342 -12.405  -7.649  1.00  7.520          C  
ATOM    919  O   THR A  62       0.525 -12.882  -8.385  1.00  7.300          O  
ATOM    920  CB  THR A  62       0.501 -12.761  -5.241  1.00 10.910          C  
ATOM    921  OG1 THR A  62       0.114 -13.325  -3.970  1.00 10.910          O  
ATOM    922  CG2 THR A  62       0.789 -11.247  -5.090  1.00 10.910          C  
ATOM    923  H   THR A  62      -0.073 -15.068  -6.468  1.00  9.620          H  
ATOM    924  HA  THR A  62      -1.536 -12.535  -5.892  1.00  9.240          H  
ATOM    925  HB  THR A  62       1.377 -13.276  -5.557  1.00 13.090          H  
ATOM    926  HG1 THR A  62       0.884 -13.330  -3.346  1.00 13.090          H  
ATOM    927 1HG2 THR A  62       1.584 -11.105  -4.358  1.00 13.090          H  
ATOM    928 2HG2 THR A  62       1.102 -10.832  -6.048  1.00 13.090          H  
ATOM    929 3HG2 THR A  62      -0.113 -10.737  -4.753  1.00 13.090          H  
ATOM    930  N   ILE A  63      -1.091 -11.388  -8.029  1.00  7.810          N  
ATOM    931  CA  ILE A  63      -0.946 -10.853  -9.379  1.00  7.850          C  
ATOM    932  C   ILE A  63      -0.495  -9.453  -9.485  1.00  7.590          C  
ATOM    933  O   ILE A  63      -1.043  -8.554  -8.844  1.00  7.770          O  
ATOM    934  CB  ILE A  63      -2.268 -10.973 -10.153  1.00 10.970          C  
ATOM    935  CG1 ILE A  63      -2.669 -12.441 -10.226  1.00 10.970          C  
ATOM    936  CG2 ILE A  63      -2.188 -10.291 -11.577  1.00 10.970          C  
ATOM    937  CD1 ILE A  63      -1.743 -13.349 -11.034  1.00 10.970          C  
ATOM    938  H   ILE A  63      -1.780 -11.005  -7.367  1.00  9.370          H  
ATOM    939  HA  ILE A  63      -0.185 -11.428  -9.894  1.00  9.420          H  
ATOM    940  HB  ILE A  63      -3.038 -10.473  -9.592  1.00 13.170          H  
ATOM    941 1HG1 ILE A  63      -2.711 -12.834  -9.222  1.00 13.170          H  
ATOM    942 2HG1 ILE A  63      -3.644 -12.495 -10.613  1.00 13.170          H  
ATOM    943 1HG2 ILE A  63      -3.133 -10.378 -12.076  1.00 13.170          H  
ATOM    944 2HG2 ILE A  63      -1.957  -9.232 -11.485  1.00 13.170          H  
ATOM    945 3HG2 ILE A  63      -1.417 -10.768 -12.179  1.00 13.170          H  
ATOM    946 1HD1 ILE A  63      -2.114 -14.350 -11.007  1.00 13.170          H  
ATOM    947 2HD1 ILE A  63      -1.704 -13.017 -12.062  1.00 13.170          H  
ATOM    948 3HD1 ILE A  63      -0.757 -13.353 -10.621  1.00 13.170          H  
ATOM    949  N   ILE A  64       0.491  -9.255 -10.342  1.00  7.400          N  
ATOM    950  CA  ILE A  64       0.911  -7.913 -10.599  1.00  7.390          C  
ATOM    951  C   ILE A  64       0.867  -7.657 -12.098  1.00  7.800          C  
ATOM    952  O   ILE A  64       1.557  -8.300 -12.896  1.00  8.300          O  
ATOM    953  CB  ILE A  64       2.264  -7.645  -9.939  1.00 10.350          C  
ATOM    954  CG1 ILE A  64       2.717  -6.207 -10.137  1.00 10.350          C  
ATOM    955  CG2 ILE A  64       3.317  -8.608 -10.427  1.00 10.350          C  
ATOM    956  CD1 ILE A  64       1.884  -5.193  -9.396  1.00 10.350          C  
ATOM    957  H   ILE A  64       0.913 -10.050 -10.838  1.00  8.880          H  
ATOM    958  HA  ILE A  64       0.200  -7.252 -10.134  1.00  8.870          H  
ATOM    959  HB  ILE A  64       2.124  -7.781  -8.893  1.00 12.420          H  
ATOM    960 1HG1 ILE A  64       3.713  -6.128  -9.755  1.00 12.420          H  
ATOM    961 2HG1 ILE A  64       2.725  -5.953 -11.201  1.00 12.420          H  
ATOM    962 1HG2 ILE A  64       4.241  -8.432  -9.907  1.00 12.420          H  
ATOM    963 2HG2 ILE A  64       3.001  -9.632 -10.249  1.00 12.420          H  
ATOM    964 3HG2 ILE A  64       3.473  -8.452 -11.477  1.00 12.420          H  
ATOM    965 1HD1 ILE A  64       2.301  -4.227  -9.546  1.00 12.420          H  
ATOM    966 2HD1 ILE A  64       0.867  -5.192  -9.750  1.00 12.420          H  
ATOM    967 3HD1 ILE A  64       1.894  -5.420  -8.333  1.00 12.420          H  
ATOM    968  N   PHE A  65       0.015  -6.725 -12.481  1.00  7.740          N  
ATOM    969  CA  PHE A  65      -0.154  -6.400 -13.884  1.00  8.170          C  
ATOM    970  C   PHE A  65       0.558  -5.089 -14.116  1.00  7.910          C  
ATOM    971  O   PHE A  65       0.238  -4.062 -13.518  1.00  7.620          O  
ATOM    972  CB  PHE A  65      -1.623  -6.400 -14.267  1.00 11.270          C  
ATOM    973  CG  PHE A  65      -1.993  -6.221 -15.758  1.00 11.270          C  
ATOM    974  CD1 PHE A  65      -1.068  -6.003 -16.800  1.00 11.270          C  
ATOM    975  CD2 PHE A  65      -3.322  -6.329 -16.112  1.00 11.270          C  
ATOM    976  CE1 PHE A  65      -1.476  -5.886 -18.096  1.00 11.270          C  
ATOM    977  CE2 PHE A  65      -3.729  -6.212 -17.413  1.00 11.270          C  
ATOM    978  CZ  PHE A  65      -2.804  -5.988 -18.408  1.00 11.270          C  
ATOM    979  H   PHE A  65      -0.535  -6.244 -11.759  1.00  9.290          H  
ATOM    980  HA  PHE A  65       0.340  -7.160 -14.488  1.00  9.800          H  
ATOM    981 1HB  PHE A  65      -2.063  -7.333 -13.928  1.00 13.520          H  
ATOM    982 2HB  PHE A  65      -2.087  -5.613 -13.718  1.00 13.520          H  
ATOM    983  HD1 PHE A  65      -0.032  -5.926 -16.613  1.00 13.520          H  
ATOM    984  HD2 PHE A  65      -4.053  -6.512 -15.336  1.00 13.520          H  
ATOM    985  HE1 PHE A  65      -0.741  -5.716 -18.880  1.00 13.520          H  
ATOM    986  HE2 PHE A  65      -4.787  -6.301 -17.665  1.00 13.520          H  
ATOM    987  HZ  PHE A  65      -3.131  -5.899 -19.442  1.00 13.520          H  
ATOM    988  N   THR A  66       1.622  -5.189 -14.876  1.00  8.260          N  
ATOM    989  CA  THR A  66       2.527  -4.110 -15.154  1.00  8.300          C  
ATOM    990  C   THR A  66       2.077  -3.325 -16.381  1.00  8.890          C  
ATOM    991  O   THR A  66       1.878  -3.890 -17.465  1.00  9.430          O  
ATOM    992  CB  THR A  66       3.932  -4.719 -15.335  1.00 11.600          C  
ATOM    993  OG1 THR A  66       4.312  -5.382 -14.129  1.00 11.600          O  
ATOM    994  CG2 THR A  66       4.922  -3.699 -15.602  1.00 11.600          C  
ATOM    995  H   THR A  66       1.786  -6.077 -15.349  1.00  9.910          H  
ATOM    996  HA  THR A  66       2.535  -3.430 -14.311  1.00  9.960          H  
ATOM    997  HB  THR A  66       3.910  -5.433 -16.145  1.00 13.920          H  
ATOM    998  HG1 THR A  66       3.771  -6.174 -14.015  1.00 13.920          H  
ATOM    999 1HG2 THR A  66       5.907  -4.154 -15.701  1.00 13.920          H  
ATOM   1000 2HG2 THR A  66       4.685  -3.162 -16.513  1.00 13.920          H  
ATOM   1001 3HG2 THR A  66       4.907  -3.042 -14.765  1.00 13.920          H  
ATOM   1002  N   ASN A  67       1.973  -2.002 -16.250  1.00  8.970          N  
ATOM   1003  CA  ASN A  67       1.567  -1.205 -17.399  1.00  9.630          C  
ATOM   1004  C   ASN A  67       2.645  -1.253 -18.478  1.00  9.970          C  
ATOM   1005  O   ASN A  67       3.818  -1.536 -18.210  1.00 10.320          O  
ATOM   1006  CB  ASN A  67       1.266   0.232 -17.024  1.00 13.220          C  
ATOM   1007  CG  ASN A  67       0.355   0.911 -18.047  1.00 13.220          C  
ATOM   1008  OD1 ASN A  67      -0.022   0.268 -19.044  1.00 13.220          O  
ATOM   1009  ND2 ASN A  67       0.003   2.158 -17.846  1.00 13.220          N  
ATOM   1010  H   ASN A  67       2.086  -1.567 -15.326  1.00 10.760          H  
ATOM   1011  HA  ASN A  67       0.666  -1.649 -17.821  1.00 11.560          H  
ATOM   1012 1HB  ASN A  67       0.813   0.252 -16.064  1.00 15.860          H  
ATOM   1013 2HB  ASN A  67       2.196   0.794 -16.957  1.00 15.860          H  
ATOM   1014 1HD2 ASN A  67      -0.587   2.618 -18.513  1.00 15.860          H  
ATOM   1015 2HD2 ASN A  67       0.332   2.682 -17.043  1.00 15.860          H  
ATOM   1016  N   GLY A  68       2.240  -0.992 -19.704  1.00 10.100          N  
ATOM   1017  CA  GLY A  68       3.160  -1.031 -20.824  1.00 10.680          C  
ATOM   1018  C   GLY A  68       3.914   0.274 -21.022  1.00 11.110          C  
ATOM   1019  O   GLY A  68       3.779   1.206 -20.227  1.00 11.010          O  
ATOM   1020  H   GLY A  68       1.266  -0.731 -19.834  1.00 12.120          H  
ATOM   1021 1HA  GLY A  68       3.858  -1.848 -20.657  1.00 12.820          H  
ATOM   1022 2HA  GLY A  68       2.589  -1.260 -21.723  1.00 12.820          H  
ATOM   1023  N   PRO A  69       4.698   0.372 -22.110  1.00 11.790          N  
ATOM   1024  CA  PRO A  69       5.513   1.507 -22.533  1.00 12.440          C  
ATOM   1025  C   PRO A  69       4.735   2.808 -22.756  1.00 12.670          C  
ATOM   1026  O   PRO A  69       5.335   3.887 -22.831  1.00 12.690          O  
ATOM   1027  CB  PRO A  69       6.109   1.018 -23.858  1.00 18.660          C  
ATOM   1028  CG  PRO A  69       6.113  -0.486 -23.756  1.00 18.660          C  
ATOM   1029  CD  PRO A  69       4.884  -0.837 -22.956  1.00 18.660          C  
ATOM   1030  HA  PRO A  69       6.314   1.661 -21.791  1.00 14.930          H  
ATOM   1031 1HB  PRO A  69       5.515   1.399 -24.699  1.00 22.390          H  
ATOM   1032 2HB  PRO A  69       7.123   1.430 -23.976  1.00 22.390          H  
ATOM   1033 1HG  PRO A  69       6.112  -0.936 -24.760  1.00 22.390          H  
ATOM   1034 2HG  PRO A  69       7.040  -0.821 -23.265  1.00 22.390          H  
ATOM   1035 1HD  PRO A  69       4.016  -1.025 -23.588  1.00 22.390          H  
ATOM   1036 2HD  PRO A  69       5.140  -1.719 -22.363  1.00 22.390          H  
ATOM   1037  N   GLY A  70       3.424   2.714 -22.953  1.00 13.030          N  
ATOM   1038  CA  GLY A  70       2.634   3.901 -23.206  1.00 13.470          C  
ATOM   1039  C   GLY A  70       1.179   3.567 -23.543  1.00 13.470          C  
ATOM   1040  O   GLY A  70       0.774   2.402 -23.496  1.00 13.150          O  
ATOM   1041  H   GLY A  70       2.954   1.823 -22.863  1.00 15.640          H  
ATOM   1042 1HA  GLY A  70       2.673   4.521 -22.312  1.00 16.160          H  
ATOM   1043 2HA  GLY A  70       3.092   4.461 -24.020  1.00 16.160          H  
ATOM   1044  N   PRO A  71       0.371   4.591 -23.890  1.00 13.970          N  
ATOM   1045  CA  PRO A  71      -1.056   4.542 -24.209  1.00 14.270          C  
ATOM   1046  C   PRO A  71      -1.410   3.610 -25.358  1.00 14.770          C  
ATOM   1047  O   PRO A  71      -2.558   3.197 -25.497  1.00 15.190          O  
ATOM   1048  CB  PRO A  71      -1.362   5.992 -24.603  1.00 21.410          C  
ATOM   1049  CG  PRO A  71      -0.307   6.820 -23.917  1.00 21.410          C  
ATOM   1050  CD  PRO A  71       0.936   5.968 -23.945  1.00 21.410          C  
ATOM   1051  HA  PRO A  71      -1.616   4.259 -23.302  1.00 17.120          H  
ATOM   1052 1HB  PRO A  71      -1.336   6.092 -25.701  1.00 25.690          H  
ATOM   1053 2HB  PRO A  71      -2.382   6.256 -24.288  1.00 25.690          H  
ATOM   1054 1HG  PRO A  71      -0.177   7.779 -24.444  1.00 25.690          H  
ATOM   1055 2HG  PRO A  71      -0.631   7.067 -22.893  1.00 25.690          H  
ATOM   1056 1HD  PRO A  71       1.496   6.132 -24.880  1.00 25.690          H  
ATOM   1057 2HD  PRO A  71       1.524   6.217 -23.059  1.00 25.690          H  
ATOM   1058  N   GLY A  72      -0.429   3.304 -26.201  1.00 14.890          N  
ATOM   1059  CA  GLY A  72      -0.655   2.437 -27.334  1.00 15.550          C  
ATOM   1060  C   GLY A  72       0.354   1.303 -27.369  1.00 15.280          C  
ATOM   1061  O   GLY A  72       0.806   0.906 -28.446  1.00 15.480          O  
ATOM   1062  H   GLY A  72       0.498   3.666 -26.055  1.00 17.870          H  
ATOM   1063 1HA  GLY A  72      -1.663   2.025 -27.286  1.00 18.660          H  
ATOM   1064 2HA  GLY A  72      -0.589   3.017 -28.252  1.00 18.660          H  
ATOM   1065  N   ALA A  73       0.691   0.750 -26.200  1.00 14.950          N  
ATOM   1066  CA  ALA A  73       1.636  -0.363 -26.153  1.00 14.880          C  
ATOM   1067  C   ALA A  73       1.239  -1.375 -25.075  1.00 14.450          C  
ATOM   1068  O   ALA A  73       0.662  -1.025 -24.044  1.00 14.340          O  
ATOM   1069  CB  ALA A  73       3.036   0.169 -25.922  1.00 20.860          C  
ATOM   1070  H   ALA A  73       0.328   1.147 -25.325  1.00 17.940          H  
ATOM   1071  HA  ALA A  73       1.607  -0.884 -27.114  1.00 17.860          H  
ATOM   1072 1HB  ALA A  73       3.738  -0.660 -25.918  1.00 25.030          H  
ATOM   1073 2HB  ALA A  73       3.297   0.860 -26.720  1.00 25.030          H  
ATOM   1074 3HB  ALA A  73       3.063   0.687 -24.971  1.00 25.030          H  
ATOM   1075  N   GLU A  74       1.555  -2.638 -25.331  1.00 14.340          N  
ATOM   1076  CA  GLU A  74       1.253  -3.769 -24.455  1.00 14.070          C  
ATOM   1077  C   GLU A  74       1.913  -3.760 -23.078  1.00 14.000          C  
ATOM   1078  O   GLU A  74       3.082  -3.391 -22.934  1.00 14.410          O  
ATOM   1079  CB  GLU A  74       1.633  -5.061 -25.177  1.00 19.810          C  
ATOM   1080  CG  GLU A  74       0.834  -5.313 -26.461  1.00 19.810          C  
ATOM   1081  CD  GLU A  74       1.425  -4.623 -27.669  1.00 19.810          C  
ATOM   1082  OE1 GLU A  74       2.398  -3.912 -27.505  1.00 19.810          O  
ATOM   1083  OE2 GLU A  74       0.903  -4.784 -28.739  1.00 19.810          O  
ATOM   1084  H   GLU A  74       2.033  -2.850 -26.213  1.00 17.210          H  
ATOM   1085  HA  GLU A  74       0.174  -3.773 -24.296  1.00 16.880          H  
ATOM   1086 1HB  GLU A  74       2.693  -5.038 -25.430  1.00 23.770          H  
ATOM   1087 2HB  GLU A  74       1.478  -5.909 -24.506  1.00 23.770          H  
ATOM   1088 1HG  GLU A  74       0.798  -6.386 -26.649  1.00 23.770          H  
ATOM   1089 2HG  GLU A  74      -0.187  -4.964 -26.313  1.00 23.770          H  
ATOM   1090  N   GLY A  75       1.152  -4.198 -22.067  1.00 13.610          N  
ATOM   1091  CA  GLY A  75       1.648  -4.364 -20.701  1.00 13.590          C  
ATOM   1092  C   GLY A  75       2.054  -5.813 -20.475  1.00 13.150          C  
ATOM   1093  O   GLY A  75       2.146  -6.593 -21.427  1.00 13.470          O  
ATOM   1094  H   GLY A  75       0.195  -4.450 -22.265  1.00 16.330          H  
ATOM   1095 1HA  GLY A  75       2.508  -3.727 -20.532  1.00 16.310          H  
ATOM   1096 2HA  GLY A  75       0.884  -4.070 -19.982  1.00 16.310          H  
ATOM   1097  N   LYS A  76       2.282  -6.179 -19.214  1.00 12.520          N  
ATOM   1098  CA  LYS A  76       2.717  -7.532 -18.873  1.00 12.120          C  
ATOM   1099  C   LYS A  76       2.034  -8.069 -17.621  1.00 11.560          C  
ATOM   1100  O   LYS A  76       1.846  -7.346 -16.646  1.00 11.570          O  
ATOM   1101  CB  LYS A  76       4.229  -7.522 -18.646  1.00 17.130          C  
ATOM   1102  CG  LYS A  76       5.053  -7.139 -19.858  1.00 17.130          C  
ATOM   1103  CD  LYS A  76       6.524  -7.088 -19.532  1.00 17.130          C  
ATOM   1104  CE  LYS A  76       7.331  -6.646 -20.741  1.00 17.130          C  
ATOM   1105  NZ  LYS A  76       8.747  -6.414 -20.394  1.00 17.130          N  
ATOM   1106  H   LYS A  76       2.168  -5.469 -18.485  1.00 15.020          H  
ATOM   1107  HA  LYS A  76       2.473  -8.197 -19.702  1.00 14.540          H  
ATOM   1108 1HB  LYS A  76       4.467  -6.817 -17.864  1.00 20.550          H  
ATOM   1109 2HB  LYS A  76       4.553  -8.509 -18.306  1.00 20.550          H  
ATOM   1110 1HG  LYS A  76       4.870  -7.846 -20.668  1.00 20.550          H  
ATOM   1111 2HG  LYS A  76       4.764  -6.149 -20.196  1.00 20.550          H  
ATOM   1112 1HD  LYS A  76       6.700  -6.377 -18.715  1.00 20.550          H  
ATOM   1113 2HD  LYS A  76       6.866  -8.070 -19.214  1.00 20.550          H  
ATOM   1114 1HE  LYS A  76       7.276  -7.415 -21.507  1.00 20.550          H  
ATOM   1115 2HE  LYS A  76       6.908  -5.721 -21.135  1.00 20.550          H  
ATOM   1116 1HZ  LYS A  76       9.264  -6.113 -21.203  1.00 20.550          H  
ATOM   1117 2HZ  LYS A  76       8.786  -5.669 -19.669  1.00 20.550          H  
ATOM   1118 3HZ  LYS A  76       9.163  -7.253 -20.027  1.00 20.550          H  
ATOM   1119  N   VAL A  77       1.719  -9.355 -17.604  1.00 11.220          N  
ATOM   1120  CA  VAL A  77       1.153  -9.928 -16.390  1.00 10.720          C  
ATOM   1121  C   VAL A  77       2.124 -10.900 -15.786  1.00 10.110          C  
ATOM   1122  O   VAL A  77       2.507 -11.881 -16.425  1.00 10.270          O  
ATOM   1123  CB  VAL A  77      -0.186 -10.660 -16.664  1.00 15.210          C  
ATOM   1124  CG1 VAL A  77      -0.737 -11.302 -15.348  1.00 15.210          C  
ATOM   1125  CG2 VAL A  77      -1.191  -9.671 -17.211  1.00 15.210          C  
ATOM   1126  H   VAL A  77       1.884  -9.931 -18.420  1.00 13.460          H  
ATOM   1127  HA  VAL A  77       0.972  -9.138 -15.664  1.00 12.860          H  
ATOM   1128  HB  VAL A  77      -0.020 -11.460 -17.386  1.00 18.250          H  
ATOM   1129 1HG1 VAL A  77      -1.677 -11.812 -15.557  1.00 18.250          H  
ATOM   1130 2HG1 VAL A  77      -0.025 -12.026 -14.948  1.00 18.250          H  
ATOM   1131 3HG1 VAL A  77      -0.907 -10.519 -14.608  1.00 18.250          H  
ATOM   1132 1HG2 VAL A  77      -2.133 -10.177 -17.410  1.00 18.250          H  
ATOM   1133 2HG2 VAL A  77      -1.347  -8.892 -16.478  1.00 18.250          H  
ATOM   1134 3HG2 VAL A  77      -0.817  -9.231 -18.132  1.00 18.250          H  
ATOM   1135  N   MET A  78       2.501 -10.644 -14.543  1.00  9.550          N  
ATOM   1136  CA  MET A  78       3.415 -11.535 -13.869  1.00  9.020          C  
ATOM   1137  C   MET A  78       2.663 -12.214 -12.754  1.00  8.830          C  
ATOM   1138  O   MET A  78       1.864 -11.602 -12.032  1.00  9.020          O  
ATOM   1139  CB  MET A  78       4.621 -10.823 -13.291  1.00 12.840          C  
ATOM   1140  CG  MET A  78       5.555 -10.137 -14.282  1.00 12.840          C  
ATOM   1141  SD  MET A  78       4.927  -8.517 -14.806  1.00 12.840          S  
ATOM   1142  CE  MET A  78       6.358  -7.772 -15.595  1.00 12.840          C  
ATOM   1143  H   MET A  78       2.147  -9.807 -14.065  1.00 11.460          H  
ATOM   1144  HA  MET A  78       3.756 -12.308 -14.558  1.00 10.820          H  
ATOM   1145 1HB  MET A  78       4.308 -10.108 -12.584  1.00 15.410          H  
ATOM   1146 2HB  MET A  78       5.181 -11.566 -12.764  1.00 15.410          H  
ATOM   1147 1HG  MET A  78       6.535 -10.001 -13.831  1.00 15.410          H  
ATOM   1148 2HG  MET A  78       5.662 -10.771 -15.164  1.00 15.410          H  
ATOM   1149 1HE  MET A  78       6.100  -6.778 -15.953  1.00 15.410          H  
ATOM   1150 2HE  MET A  78       7.175  -7.692 -14.874  1.00 15.410          H  
ATOM   1151 3HE  MET A  78       6.673  -8.389 -16.435  1.00 15.410          H  
ATOM   1152  N   ILE A  79       2.919 -13.491 -12.616  1.00  8.660          N  
ATOM   1153  CA  ILE A  79       2.259 -14.248 -11.581  1.00  8.580          C  
ATOM   1154  C   ILE A  79       3.233 -14.538 -10.468  1.00  8.190          C  
ATOM   1155  O   ILE A  79       4.345 -15.020 -10.702  1.00  8.210          O  
ATOM   1156  CB  ILE A  79       1.603 -15.525 -12.143  1.00 12.040          C  
ATOM   1157  CG1 ILE A  79       0.478 -15.129 -13.181  1.00 12.040          C  
ATOM   1158  CG2 ILE A  79       1.005 -16.330 -11.003  1.00 12.040          C  
ATOM   1159  CD1 ILE A  79       0.893 -15.138 -14.636  1.00 12.040          C  
ATOM   1160  H   ILE A  79       3.620 -13.926 -13.228  1.00 10.390          H  
ATOM   1161  HA  ILE A  79       1.466 -13.640 -11.154  1.00 10.300          H  
ATOM   1162  HB  ILE A  79       2.352 -16.124 -12.669  1.00 14.450          H  
ATOM   1163 1HG1 ILE A  79      -0.369 -15.803 -13.056  1.00 14.450          H  
ATOM   1164 2HG1 ILE A  79       0.156 -14.122 -12.958  1.00 14.450          H  
ATOM   1165 1HG2 ILE A  79       0.540 -17.220 -11.384  1.00 14.450          H  
ATOM   1166 2HG2 ILE A  79       1.775 -16.619 -10.286  1.00 14.450          H  
ATOM   1167 3HG2 ILE A  79       0.267 -15.715 -10.507  1.00 14.450          H  
ATOM   1168 1HD1 ILE A  79       0.049 -14.840 -15.254  1.00 14.450          H  
ATOM   1169 2HD1 ILE A  79       1.717 -14.450 -14.815  1.00 14.450          H  
ATOM   1170 3HD1 ILE A  79       1.199 -16.130 -14.892  1.00 14.450          H  
ATOM   1171  N   ARG A  80       2.852 -14.172  -9.253  1.00  8.000          N  
ATOM   1172  CA  ARG A  80       3.736 -14.365  -8.140  1.00  7.750          C  
ATOM   1173  C   ARG A  80       3.388 -15.533  -7.221  1.00  7.840          C  
ATOM   1174  O   ARG A  80       2.215 -15.845  -6.926  1.00  8.060          O  
ATOM   1175  CB  ARG A  80       3.809 -13.128  -7.275  1.00 10.950          C  
ATOM   1176  CG  ARG A  80       4.380 -11.877  -7.858  1.00 10.950          C  
ATOM   1177  CD  ARG A  80       4.854 -11.056  -6.745  1.00 10.950          C  
ATOM   1178  NE  ARG A  80       5.435  -9.748  -7.072  1.00 10.950          N  
ATOM   1179  CZ  ARG A  80       4.757  -8.582  -7.101  1.00 10.950          C  
ATOM   1180  NH1 ARG A  80       3.475  -8.559  -6.828  1.00 10.950          N  
ATOM   1181  NH2 ARG A  80       5.393  -7.456  -7.371  1.00 10.950          N  
ATOM   1182  H   ARG A  80       1.941 -13.753  -9.087  1.00  9.600          H  
ATOM   1183  HA  ARG A  80       4.726 -14.550  -8.539  1.00  9.300          H  
ATOM   1184 1HB  ARG A  80       2.822 -12.851  -7.031  1.00 13.140          H  
ATOM   1185 2HB  ARG A  80       4.316 -13.362  -6.368  1.00 13.140          H  
ATOM   1186 1HG  ARG A  80       5.211 -12.152  -8.459  1.00 13.140          H  
ATOM   1187 2HG  ARG A  80       3.635 -11.342  -8.443  1.00 13.140          H  
ATOM   1188 1HD  ARG A  80       4.072 -10.933  -6.002  1.00 13.140          H  
ATOM   1189 2HD  ARG A  80       5.651 -11.642  -6.329  1.00 13.140          H  
ATOM   1190  HE  ARG A  80       6.430  -9.715  -7.253  1.00 13.140          H  
ATOM   1191 1HH1 ARG A  80       2.988  -9.411  -6.609  1.00 13.140          H  
ATOM   1192 2HH1 ARG A  80       2.969  -7.684  -6.828  1.00 13.140          H  
ATOM   1193 1HH2 ARG A  80       6.382  -7.470  -7.580  1.00 13.140          H  
ATOM   1194 2HH2 ARG A  80       4.904  -6.572  -7.355  1.00 13.140          H  
ATOM   1195  N   SER A  81       4.469 -16.112  -6.700  1.00  7.840          N  
ATOM   1196  CA  SER A  81       4.439 -17.155  -5.675  1.00  7.940          C  
ATOM   1197  C   SER A  81       5.113 -16.583  -4.438  1.00  7.460          C  
ATOM   1198  O   SER A  81       6.055 -15.786  -4.554  1.00  7.230          O  
ATOM   1199  CB  SER A  81       5.156 -18.417  -6.132  1.00 11.080          C  
ATOM   1200  OG  SER A  81       4.510 -19.015  -7.228  1.00 11.080          O  
ATOM   1201  H   SER A  81       5.369 -15.772  -7.057  1.00  9.410          H  
ATOM   1202  HA  SER A  81       3.404 -17.397  -5.430  1.00  9.530          H  
ATOM   1203 1HB  SER A  81       6.182 -18.170  -6.404  1.00 13.290          H  
ATOM   1204 2HB  SER A  81       5.201 -19.124  -5.304  1.00 13.290          H  
ATOM   1205  HG  SER A  81       5.010 -19.808  -7.429  1.00 13.290          H  
ATOM   1206  N   GLU A  82       4.670 -16.978  -3.246  1.00  7.510          N  
ATOM   1207  CA  GLU A  82       5.250 -16.386  -2.037  1.00  7.250          C  
ATOM   1208  C   GLU A  82       5.334 -17.331  -0.851  1.00  7.270          C  
ATOM   1209  O   GLU A  82       4.541 -18.269  -0.740  1.00  7.720          O  
ATOM   1210  CB  GLU A  82       4.403 -15.160  -1.681  1.00 10.250          C  
ATOM   1211  CG  GLU A  82       2.960 -15.445  -1.270  1.00 10.250          C  
ATOM   1212  CD  GLU A  82       2.132 -14.171  -1.102  1.00 10.250          C  
ATOM   1213  OE1 GLU A  82       2.076 -13.388  -2.034  1.00 10.250          O  
ATOM   1214  OE2 GLU A  82       1.556 -13.979  -0.054  1.00 10.250          O  
ATOM   1215  H   GLU A  82       3.919 -17.652  -3.178  1.00  9.010          H  
ATOM   1216  HA  GLU A  82       6.265 -16.061  -2.263  1.00  8.700          H  
ATOM   1217 1HB  GLU A  82       4.899 -14.563  -0.919  1.00 12.300          H  
ATOM   1218 2HB  GLU A  82       4.301 -14.556  -2.562  1.00 12.300          H  
ATOM   1219 1HG  GLU A  82       2.491 -16.069  -2.028  1.00 12.300          H  
ATOM   1220 2HG  GLU A  82       2.961 -15.999  -0.332  1.00 12.300          H  
ATOM   1221  N   ASN A  83       6.274 -17.038   0.058  1.00  6.920          N  
ATOM   1222  CA  ASN A  83       6.462 -17.829   1.275  1.00  6.890          C  
ATOM   1223  C   ASN A  83       6.733 -16.973   2.505  1.00  6.500          C  
ATOM   1224  O   ASN A  83       7.430 -15.956   2.445  1.00  6.530          O  
ATOM   1225  CB  ASN A  83       7.611 -18.808   1.100  1.00  9.660          C  
ATOM   1226  CG  ASN A  83       7.342 -19.891   0.088  1.00  9.660          C  
ATOM   1227  OD1 ASN A  83       6.630 -20.859   0.376  1.00  9.660          O  
ATOM   1228  ND2 ASN A  83       7.903 -19.752  -1.087  1.00  9.660          N  
ATOM   1229  H   ASN A  83       6.893 -16.240  -0.133  1.00  8.300          H  
ATOM   1230  HA  ASN A  83       5.544 -18.387   1.467  1.00  8.270          H  
ATOM   1231 1HB  ASN A  83       8.502 -18.258   0.793  1.00 11.590          H  
ATOM   1232 2HB  ASN A  83       7.835 -19.272   2.062  1.00 11.590          H  
ATOM   1233 1HD2 ASN A  83       7.757 -20.444  -1.794  1.00 11.590          H  
ATOM   1234 2HD2 ASN A  83       8.472 -18.951  -1.277  1.00 11.590          H  
ATOM   1235  N   ILE A  84       6.228 -17.410   3.647  1.00  6.490          N  
ATOM   1236  CA  ILE A  84       6.438 -16.656   4.877  1.00  6.490          C  
ATOM   1237  C   ILE A  84       7.902 -16.529   5.197  1.00  6.600          C  
ATOM   1238  O   ILE A  84       8.665 -17.486   5.038  1.00  6.590          O  
ATOM   1239  CB  ILE A  84       5.673 -17.259   6.075  1.00  9.090          C  
ATOM   1240  CG1 ILE A  84       5.684 -16.217   7.242  1.00  9.090          C  
ATOM   1241  CG2 ILE A  84       6.293 -18.604   6.509  1.00  9.090          C  
ATOM   1242  CD1 ILE A  84       4.738 -16.496   8.354  1.00  9.090          C  
ATOM   1243  H   ILE A  84       5.670 -18.253   3.653  1.00  7.790          H  
ATOM   1244  HA  ILE A  84       6.067 -15.655   4.752  1.00  7.790          H  
ATOM   1245  HB  ILE A  84       4.637 -17.412   5.783  1.00 10.900          H  
ATOM   1246 1HG1 ILE A  84       6.686 -16.170   7.678  1.00 10.900          H  
ATOM   1247 2HG1 ILE A  84       5.425 -15.237   6.830  1.00 10.900          H  
ATOM   1248 1HG2 ILE A  84       5.735 -19.022   7.338  1.00 10.900          H  
ATOM   1249 2HG2 ILE A  84       6.267 -19.300   5.676  1.00 10.900          H  
ATOM   1250 3HG2 ILE A  84       7.329 -18.461   6.825  1.00 10.900          H  
ATOM   1251 1HD1 ILE A  84       4.822 -15.705   9.097  1.00 10.900          H  
ATOM   1252 2HD1 ILE A  84       3.720 -16.526   7.984  1.00 10.900          H  
ATOM   1253 3HD1 ILE A  84       4.993 -17.438   8.809  1.00 10.900          H  
ATOM   1254  N   SER A  85       8.297 -15.343   5.653  1.00  6.960          N  
ATOM   1255  CA  SER A  85       9.678 -15.128   6.030  1.00  7.230          C  
ATOM   1256  C   SER A  85      10.135 -16.226   6.969  1.00  7.710          C  
ATOM   1257  O   SER A  85       9.434 -16.598   7.915  1.00  8.160          O  
ATOM   1258  CB  SER A  85       9.857 -13.803   6.725  1.00 10.010          C  
ATOM   1259  OG  SER A  85      11.168 -13.690   7.223  1.00 10.010          O  
ATOM   1260  H   SER A  85       7.616 -14.577   5.724  1.00  8.350          H  
ATOM   1261  HA  SER A  85      10.294 -15.152   5.129  1.00  8.680          H  
ATOM   1262 1HB  SER A  85       9.653 -12.993   6.023  1.00 12.020          H  
ATOM   1263 2HB  SER A  85       9.141 -13.719   7.543  1.00 12.020          H  
ATOM   1264  HG  SER A  85      11.210 -12.821   7.643  1.00 12.020          H  
ATOM   1265  N   ASN A  86      11.354 -16.710   6.761  1.00  7.920          N  
ATOM   1266  CA  ASN A  86      11.908 -17.779   7.575  1.00  8.650          C  
ATOM   1267  C   ASN A  86      12.289 -17.312   8.965  1.00  8.630          C  
ATOM   1268  O   ASN A  86      12.677 -18.113   9.815  1.00  9.230          O  
ATOM   1269  CB  ASN A  86      13.123 -18.340   6.884  1.00 11.820          C  
ATOM   1270  CG  ASN A  86      14.129 -17.259   6.722  1.00 11.820          C  
ATOM   1271  OD1 ASN A  86      13.774 -16.213   6.150  1.00 11.820          O  
ATOM   1272  ND2 ASN A  86      15.328 -17.452   7.199  1.00 11.820          N  
ATOM   1273  H   ASN A  86      11.915 -16.339   5.997  1.00  9.500          H  
ATOM   1274  HA  ASN A  86      11.151 -18.558   7.683  1.00 10.380          H  
ATOM   1275 1HB  ASN A  86      13.551 -19.151   7.474  1.00 14.180          H  
ATOM   1276 2HB  ASN A  86      12.849 -18.736   5.908  1.00 14.180          H  
ATOM   1277 1HD2 ASN A  86      16.020 -16.734   7.121  1.00 14.180          H  
ATOM   1278 2HD2 ASN A  86      15.550 -18.311   7.661  1.00 14.180          H  
ATOM   1279  N   ASN A  87      12.186 -16.008   9.188  1.00  8.190          N  
ATOM   1280  CA  ASN A  87      12.513 -15.425  10.462  1.00  8.400          C  
ATOM   1281  C   ASN A  87      11.264 -15.135  11.302  1.00  8.210          C  
ATOM   1282  O   ASN A  87      11.364 -14.469  12.336  1.00  8.170          O  
ATOM   1283  CB  ASN A  87      13.339 -14.178  10.238  1.00 11.680          C  
ATOM   1284  CG  ASN A  87      14.695 -14.506   9.641  1.00 11.680          C  
ATOM   1285  OD1 ASN A  87      15.356 -15.480  10.028  1.00 11.680          O  
ATOM   1286  ND2 ASN A  87      15.121 -13.707   8.694  1.00 11.680          N  
ATOM   1287  H   ASN A  87      11.858 -15.406   8.433  1.00  9.830          H  
ATOM   1288  HA  ASN A  87      13.115 -16.141  11.023  1.00 10.080          H  
ATOM   1289 1HB  ASN A  87      12.807 -13.507   9.565  1.00 14.010          H  
ATOM   1290 2HB  ASN A  87      13.482 -13.657  11.183  1.00 14.010          H  
ATOM   1291 1HD2 ASN A  87      16.004 -13.881   8.257  1.00 14.010          H  
ATOM   1292 2HD2 ASN A  87      14.564 -12.930   8.401  1.00 14.010          H  
ATOM   1293  N   GLY A  88      10.090 -15.635  10.881  1.00  8.350          N  
ATOM   1294  CA  GLY A  88       8.877 -15.400  11.659  1.00  8.460          C  
ATOM   1295  C   GLY A  88       7.978 -16.646  11.758  1.00  8.430          C  
ATOM   1296  O   GLY A  88       8.136 -17.595  10.993  1.00  8.380          O  
ATOM   1297  H   GLY A  88      10.032 -16.162  10.002  1.00 10.020          H  
ATOM   1298 1HA  GLY A  88       9.172 -15.063  12.648  1.00 10.150          H  
ATOM   1299 2HA  GLY A  88       8.317 -14.588  11.196  1.00 10.150          H  
ATOM   1300  N   PRO A  89       7.058 -16.680  12.740  1.00  8.720          N  
ATOM   1301  CA  PRO A  89       6.063 -17.718  12.968  1.00  8.990          C  
ATOM   1302  C   PRO A  89       4.946 -17.617  11.947  1.00  9.120          C  
ATOM   1303  O   PRO A  89       4.702 -16.532  11.429  1.00  9.180          O  
ATOM   1304  CB  PRO A  89       5.548 -17.385  14.370  1.00 13.480          C  
ATOM   1305  CG  PRO A  89       5.730 -15.885  14.489  1.00 13.480          C  
ATOM   1306  CD  PRO A  89       7.003 -15.580  13.723  1.00 13.480          C  
ATOM   1307  HA  PRO A  89       6.542 -18.705  12.935  1.00 10.790          H  
ATOM   1308 1HB  PRO A  89       4.487 -17.688  14.453  1.00 16.180          H  
ATOM   1309 2HB  PRO A  89       6.107 -17.954  15.125  1.00 16.180          H  
ATOM   1310 1HG  PRO A  89       4.849 -15.374  14.061  1.00 16.180          H  
ATOM   1311 2HG  PRO A  89       5.783 -15.591  15.547  1.00 16.180          H  
ATOM   1312 1HD  PRO A  89       6.898 -14.609  13.222  1.00 16.180          H  
ATOM   1313 2HD  PRO A  89       7.865 -15.617  14.410  1.00 16.180          H  
ATOM   1314  N   GLY A  90       4.237 -18.719  11.717  1.00  9.370          N  
ATOM   1315  CA  GLY A  90       3.065 -18.696  10.855  1.00  9.700          C  
ATOM   1316  C   GLY A  90       1.864 -18.239  11.661  1.00  9.700          C  
ATOM   1317  O   GLY A  90       2.003 -17.903  12.838  1.00  9.700          O  
ATOM   1318  H   GLY A  90       4.509 -19.585  12.161  1.00 11.240          H  
ATOM   1319 1HA  GLY A  90       3.224 -18.018  10.028  1.00 11.640          H  
ATOM   1320 2HA  GLY A  90       2.893 -19.689  10.444  1.00 11.640          H  
ATOM   1321  N   PRO A  91       0.669 -18.272  11.073  1.00  9.910          N  
ATOM   1322  CA  PRO A  91       0.263 -18.716   9.737  1.00 10.050          C  
ATOM   1323  C   PRO A  91       0.739 -17.778   8.631  1.00  9.720          C  
ATOM   1324  O   PRO A  91       1.015 -16.612   8.896  1.00  9.780          O  
ATOM   1325  CB  PRO A  91      -1.267 -18.702   9.855  1.00 15.080          C  
ATOM   1326  CG  PRO A  91      -1.557 -17.655  10.912  1.00 15.080          C  
ATOM   1327  CD  PRO A  91      -0.426 -17.764  11.892  1.00 15.080          C  
ATOM   1328  HA  PRO A  91       0.623 -19.739   9.564  1.00 12.060          H  
ATOM   1329 1HB  PRO A  91      -1.727 -18.448   8.884  1.00 18.090          H  
ATOM   1330 2HB  PRO A  91      -1.635 -19.699  10.131  1.00 18.090          H  
ATOM   1331 1HG  PRO A  91      -1.611 -16.659  10.441  1.00 18.090          H  
ATOM   1332 2HG  PRO A  91      -2.539 -17.835  11.369  1.00 18.090          H  
ATOM   1333 1HD  PRO A  91      -0.163 -16.769  12.286  1.00 18.090          H  
ATOM   1334 2HD  PRO A  91      -0.661 -18.474  12.698  1.00 18.090          H  
ATOM   1335  N   GLY A  92       0.796 -18.291   7.392  1.00  9.550          N  
ATOM   1336  CA  GLY A  92       1.170 -17.522   6.184  1.00  9.380          C  
ATOM   1337  C   GLY A  92       0.124 -16.492   5.711  1.00  9.050          C  
ATOM   1338  O   GLY A  92       0.312 -15.814   4.695  1.00  9.420          O  
ATOM   1339  H   GLY A  92       0.558 -19.266   7.261  1.00 11.460          H  
ATOM   1340 1HA  GLY A  92       2.112 -17.006   6.367  1.00 11.260          H  
ATOM   1341 2HA  GLY A  92       1.365 -18.221   5.373  1.00 11.260          H  
ATOM   1342  N   SER A  93      -0.987 -16.385   6.424  1.00  8.550          N  
ATOM   1343  CA  SER A  93      -2.017 -15.403   6.130  1.00  8.460          C  
ATOM   1344  C   SER A  93      -2.751 -15.150   7.437  1.00  8.560          C  
ATOM   1345  O   SER A  93      -2.903 -16.065   8.249  1.00  8.760          O  
ATOM   1346  CB  SER A  93      -2.958 -15.903   5.055  1.00 11.880          C  
ATOM   1347  OG  SER A  93      -3.732 -16.984   5.515  1.00 11.880          O  
ATOM   1348  H   SER A  93      -1.122 -16.993   7.216  1.00 10.260          H  
ATOM   1349  HA  SER A  93      -1.551 -14.473   5.802  1.00 10.150          H  
ATOM   1350 1HB  SER A  93      -3.595 -15.094   4.724  1.00 14.260          H  
ATOM   1351 2HB  SER A  93      -2.378 -16.219   4.190  1.00 14.260          H  
ATOM   1352  HG  SER A  93      -4.467 -17.091   4.866  1.00 14.260          H  
ATOM   1353  N   ILE A  94      -3.246 -13.931   7.646  1.00  8.670          N  
ATOM   1354  CA  ILE A  94      -3.912 -13.660   8.914  1.00  9.020          C  
ATOM   1355  C   ILE A  94      -4.833 -12.451   8.864  1.00  9.360          C  
ATOM   1356  O   ILE A  94      -4.577 -11.480   8.146  1.00  9.520          O  
ATOM   1357  CB  ILE A  94      -2.829 -13.494  10.019  1.00 12.490          C  
ATOM   1358  CG1 ILE A  94      -3.453 -13.479  11.442  1.00 12.490          C  
ATOM   1359  CG2 ILE A  94      -2.043 -12.227   9.773  1.00 12.490          C  
ATOM   1360  CD1 ILE A  94      -2.444 -13.685  12.567  1.00 12.490          C  
ATOM   1361  H   ILE A  94      -3.144 -13.206   6.947  1.00 10.400          H  
ATOM   1362  HA  ILE A  94      -4.519 -14.528   9.166  1.00 10.820          H  
ATOM   1363  HB  ILE A  94      -2.143 -14.337   9.971  1.00 14.990          H  
ATOM   1364 1HG1 ILE A  94      -3.942 -12.519  11.613  1.00 14.990          H  
ATOM   1365 2HG1 ILE A  94      -4.195 -14.273  11.508  1.00 14.990          H  
ATOM   1366 1HG2 ILE A  94      -1.263 -12.136  10.505  1.00 14.990          H  
ATOM   1367 2HG2 ILE A  94      -1.598 -12.259   8.787  1.00 14.990          H  
ATOM   1368 3HG2 ILE A  94      -2.701 -11.377   9.844  1.00 14.990          H  
ATOM   1369 1HD1 ILE A  94      -2.965 -13.668  13.525  1.00 14.990          H  
ATOM   1370 2HD1 ILE A  94      -1.951 -14.652  12.439  1.00 14.990          H  
ATOM   1371 3HD1 ILE A  94      -1.700 -12.903  12.562  1.00 14.990          H  
ATOM   1372  N   ASN A  95      -5.885 -12.477   9.676  1.00  9.720          N  
ATOM   1373  CA  ASN A  95      -6.792 -11.342   9.755  1.00 10.310          C  
ATOM   1374  C   ASN A  95      -6.164 -10.228  10.582  1.00 10.820          C  
ATOM   1375  O   ASN A  95      -6.483 -10.037  11.758  1.00 11.160          O  
ATOM   1376  CB  ASN A  95      -8.137 -11.732  10.353  1.00 14.200          C  
ATOM   1377  CG  ASN A  95      -9.175 -10.621  10.209  1.00 14.200          C  
ATOM   1378  OD1 ASN A  95      -8.964  -9.665   9.440  1.00 14.200          O  
ATOM   1379  ND2 ASN A  95     -10.277 -10.741  10.917  1.00 14.200          N  
ATOM   1380  H   ASN A  95      -6.059 -13.295  10.244  1.00 11.660          H  
ATOM   1381  HA  ASN A  95      -6.950 -10.948   8.750  1.00 12.370          H  
ATOM   1382 1HB  ASN A  95      -8.517 -12.635   9.888  1.00 17.040          H  
ATOM   1383 2HB  ASN A  95      -8.008 -11.947  11.413  1.00 17.040          H  
ATOM   1384 1HD2 ASN A  95     -10.992 -10.044  10.858  1.00 17.040          H  
ATOM   1385 2HD2 ASN A  95     -10.401 -11.530  11.519  1.00 17.040          H  
ATOM   1386  N   CYS A  96      -5.255  -9.505   9.948  1.00 11.010          N  
ATOM   1387  CA  CYS A  96      -4.526  -8.427  10.598  1.00 11.600          C  
ATOM   1388  C   CYS A  96      -5.545  -7.431  11.141  1.00 12.350          C  
ATOM   1389  O   CYS A  96      -6.533  -7.129  10.459  1.00 12.600          O  
ATOM   1390  CB  CYS A  96      -3.625  -7.695   9.598  1.00 16.000          C  
ATOM   1391  SG  CYS A  96      -2.296  -8.685   8.882  1.00 16.000          S  
ATOM   1392  H   CYS A  96      -5.058  -9.786   8.986  1.00 13.210          H  
ATOM   1393  HA  CYS A  96      -3.929  -8.831  11.416  1.00 13.920          H  
ATOM   1394 1HB  CYS A  96      -4.239  -7.314   8.774  1.00 19.200          H  
ATOM   1395 2HB  CYS A  96      -3.176  -6.839  10.091  1.00 19.200          H  
ATOM   1396  HG  CYS A  96      -3.082  -9.701   8.478  1.00 19.200          H  
ATOM   1397  N   THR A  97      -5.309  -6.940  12.365  1.00 12.850          N  
ATOM   1398  CA  THR A  97      -6.200  -5.983  13.033  1.00 13.710          C  
ATOM   1399  C   THR A  97      -5.488  -4.674  13.369  1.00 14.360          C  
ATOM   1400  O   THR A  97      -4.336  -4.676  13.810  1.00 14.310          O  
ATOM   1401  CB  THR A  97      -6.804  -6.604  14.316  1.00 18.850          C  
ATOM   1402  OG1 THR A  97      -7.570  -7.763  13.962  1.00 18.850          O  
ATOM   1403  CG2 THR A  97      -7.733  -5.606  15.041  1.00 18.850          C  
ATOM   1404  H   THR A  97      -4.487  -7.248  12.863  1.00 15.420          H  
ATOM   1405  HA  THR A  97      -7.025  -5.749  12.359  1.00 16.450          H  
ATOM   1406  HB  THR A  97      -6.000  -6.901  14.987  1.00 22.620          H  
ATOM   1407  HG1 THR A  97      -6.985  -8.440  13.580  1.00 22.620          H  
ATOM   1408 1HG2 THR A  97      -8.137  -6.094  15.920  1.00 22.620          H  
ATOM   1409 2HG2 THR A  97      -7.188  -4.719  15.351  1.00 22.620          H  
ATOM   1410 3HG2 THR A  97      -8.547  -5.318  14.379  1.00 22.620          H  
ATOM   1411  N   ARG A  98      -6.194  -3.566  13.146  1.00 15.080          N  
ATOM   1412  CA  ARG A  98      -5.720  -2.209  13.424  1.00 15.860          C  
ATOM   1413  C   ARG A  98      -6.737  -1.422  14.238  1.00 16.470          C  
ATOM   1414  O   ARG A  98      -7.940  -1.678  14.141  1.00 16.610          O  
ATOM   1415  CB  ARG A  98      -5.451  -1.469  12.112  1.00 21.890          C  
ATOM   1416  CG  ARG A  98      -4.956  -0.046  12.224  1.00 21.890          C  
ATOM   1417  CD  ARG A  98      -4.526   0.501  10.908  1.00 21.890          C  
ATOM   1418  NE  ARG A  98      -3.925   1.830  11.057  1.00 21.890          N  
ATOM   1419  CZ  ARG A  98      -3.420   2.607  10.073  1.00 21.890          C  
ATOM   1420  NH1 ARG A  98      -3.429   2.231   8.806  1.00 21.890          N  
ATOM   1421  NH2 ARG A  98      -2.906   3.768  10.428  1.00 21.890          N  
ATOM   1422  H   ARG A  98      -7.137  -3.690  12.758  1.00 18.100          H  
ATOM   1423  HA  ARG A  98      -4.791  -2.274  13.992  1.00 19.030          H  
ATOM   1424 1HB  ARG A  98      -4.675  -1.985  11.588  1.00 26.270          H  
ATOM   1425 2HB  ARG A  98      -6.348  -1.476  11.492  1.00 26.270          H  
ATOM   1426 1HG  ARG A  98      -5.755   0.604  12.577  1.00 26.270          H  
ATOM   1427 2HG  ARG A  98      -4.145  -0.010  12.911  1.00 26.270          H  
ATOM   1428 1HD  ARG A  98      -3.792  -0.166  10.455  1.00 26.270          H  
ATOM   1429 2HD  ARG A  98      -5.397   0.586  10.259  1.00 26.270          H  
ATOM   1430  HE  ARG A  98      -3.874   2.239  12.002  1.00 26.270          H  
ATOM   1431 1HH1 ARG A  98      -3.822   1.342   8.545  1.00 26.270          H  
ATOM   1432 2HH1 ARG A  98      -3.039   2.836   8.096  1.00 26.270          H  
ATOM   1433 1HH2 ARG A  98      -2.910   4.000  11.431  1.00 26.270          H  
ATOM   1434 2HH2 ARG A  98      -2.513   4.397   9.745  1.00 26.270          H  
ATOM   1435  N   VAL A  99      -6.269  -0.442  15.022  1.00 16.920          N  
ATOM   1436  CA  VAL A  99      -7.246   0.425  15.694  1.00 17.630          C  
ATOM   1437  C   VAL A  99      -7.381   1.795  15.034  1.00 18.570          C  
ATOM   1438  O   VAL A  99      -6.462   2.624  14.992  1.00 18.900          O  
ATOM   1439  CB  VAL A  99      -7.006   0.556  17.216  1.00 24.400          C  
ATOM   1440  CG1 VAL A  99      -7.283  -0.755  17.846  1.00 24.400          C  
ATOM   1441  CG2 VAL A  99      -5.584   1.002  17.535  1.00 24.400          C  
ATOM   1442  H   VAL A  99      -5.252  -0.340  15.109  1.00 20.300          H  
ATOM   1443  HA  VAL A  99      -8.203  -0.060  15.601  1.00 21.160          H  
ATOM   1444  HB  VAL A  99      -7.715   1.272  17.627  1.00 29.280          H  
ATOM   1445 1HG1 VAL A  99      -7.152  -0.676  18.907  1.00 29.280          H  
ATOM   1446 2HG1 VAL A  99      -8.290  -1.039  17.637  1.00 29.280          H  
ATOM   1447 3HG1 VAL A  99      -6.606  -1.498  17.441  1.00 29.280          H  
ATOM   1448 1HG2 VAL A  99      -5.451   1.064  18.612  1.00 29.280          H  
ATOM   1449 2HG2 VAL A  99      -4.882   0.286  17.132  1.00 29.280          H  
ATOM   1450 3HG2 VAL A  99      -5.399   1.966  17.107  1.00 29.280          H  
ATOM   1451  N   ASN A 100      -8.579   1.970  14.478  1.00 19.100          N  
ATOM   1452  CA  ASN A 100      -9.017   3.117  13.694  1.00 20.050          C  
ATOM   1453  C   ASN A 100     -10.065   3.856  14.490  1.00 20.590          C  
ATOM   1454  O   ASN A 100     -10.996   3.228  14.974  1.00 20.570          O  
ATOM   1455  CB  ASN A 100      -9.613   2.669  12.378  1.00 27.690          C  
ATOM   1456  CG  ASN A 100      -8.642   1.945  11.487  1.00 27.690          C  
ATOM   1457  OD1 ASN A 100      -7.459   2.292  11.393  1.00 27.690          O  
ATOM   1458  ND2 ASN A 100      -9.138   0.941  10.806  1.00 27.690          N  
ATOM   1459  H   ASN A 100      -9.254   1.218  14.645  1.00 22.920          H  
ATOM   1460  HA  ASN A 100      -8.173   3.786  13.522  1.00 24.060          H  
ATOM   1461 1HB  ASN A 100     -10.449   2.002  12.588  1.00 33.230          H  
ATOM   1462 2HB  ASN A 100     -10.013   3.531  11.845  1.00 33.230          H  
ATOM   1463 1HD2 ASN A 100      -8.561   0.418  10.181  1.00 33.230          H  
ATOM   1464 2HD2 ASN A 100     -10.129   0.703  10.902  1.00 33.230          H  
ATOM   1465  N   ASN A 101      -9.900   5.157  14.717  1.00 21.200          N  
ATOM   1466  CA  ASN A 101     -10.885   5.913  15.507  1.00 21.840          C  
ATOM   1467  C   ASN A 101     -11.095   5.228  16.860  1.00 21.620          C  
ATOM   1468  O   ASN A 101     -12.210   5.137  17.378  1.00 21.930          O  
ATOM   1469  CB  ASN A 101     -12.193   6.024  14.748  1.00 30.320          C  
ATOM   1470  CG  ASN A 101     -12.019   6.731  13.442  1.00 30.320          C  
ATOM   1471  OD1 ASN A 101     -11.287   7.726  13.343  1.00 30.320          O  
ATOM   1472  ND2 ASN A 101     -12.672   6.230  12.423  1.00 30.320          N  
ATOM   1473  H   ASN A 101      -9.107   5.639  14.314  1.00 25.440          H  
ATOM   1474  HA  ASN A 101     -10.493   6.913  15.702  1.00 26.210          H  
ATOM   1475 1HB  ASN A 101     -12.622   5.040  14.567  1.00 36.380          H  
ATOM   1476 2HB  ASN A 101     -12.910   6.580  15.350  1.00 36.380          H  
ATOM   1477 1HD2 ASN A 101     -12.594   6.655  11.521  1.00 36.380          H  
ATOM   1478 2HD2 ASN A 101     -13.248   5.420  12.548  1.00 36.380          H  
ATOM   1479  N   ASN A 102      -9.983   4.745  17.390  1.00 21.180          N  
ATOM   1480  CA  ASN A 102      -9.817   4.031  18.635  1.00 21.010          C  
ATOM   1481  C   ASN A 102     -10.632   2.739  18.798  1.00 20.270          C  
ATOM   1482  O   ASN A 102     -10.947   2.350  19.927  1.00 20.380          O  
ATOM   1483  CB  ASN A 102     -10.054   4.961  19.797  1.00 29.480          C  
ATOM   1484  CG  ASN A 102      -9.104   6.107  19.753  1.00 29.480          C  
ATOM   1485  OD1 ASN A 102      -8.050   6.028  19.107  1.00 29.480          O  
ATOM   1486  ND2 ASN A 102      -9.445   7.175  20.424  1.00 29.480          N  
ATOM   1487  H   ASN A 102      -9.134   4.918  16.869  1.00 25.420          H  
ATOM   1488  HA  ASN A 102      -8.776   3.739  18.671  1.00 25.210          H  
ATOM   1489 1HB  ASN A 102     -11.076   5.339  19.770  1.00 35.380          H  
ATOM   1490 2HB  ASN A 102      -9.921   4.427  20.737  1.00 35.380          H  
ATOM   1491 1HD2 ASN A 102      -8.844   7.975  20.433  1.00 35.380          H  
ATOM   1492 2HD2 ASN A 102     -10.306   7.191  20.933  1.00 35.380          H  
ATOM   1493  N   THR A 103     -10.883   1.998  17.714  1.00 19.590          N  
ATOM   1494  CA  THR A 103     -11.569   0.715  17.858  1.00 18.900          C  
ATOM   1495  C   THR A 103     -10.988  -0.313  16.894  1.00 17.930          C  
ATOM   1496  O   THR A 103     -10.488   0.029  15.816  1.00 17.980          O  
ATOM   1497  CB  THR A 103     -13.086   0.837  17.638  1.00 26.740          C  
ATOM   1498  OG1 THR A 103     -13.686  -0.419  17.963  1.00 26.740          O  
ATOM   1499  CG2 THR A 103     -13.403   1.193  16.178  1.00 26.740          C  
ATOM   1500  H   THR A 103     -10.676   2.348  16.776  1.00 23.510          H  
ATOM   1501  HA  THR A 103     -11.409   0.345  18.869  1.00 22.680          H  
ATOM   1502  HB  THR A 103     -13.484   1.610  18.297  1.00 32.080          H  
ATOM   1503  HG1 THR A 103     -14.642  -0.322  17.971  1.00 32.080          H  
ATOM   1504 1HG2 THR A 103     -14.480   1.267  16.053  1.00 32.080          H  
ATOM   1505 2HG2 THR A 103     -12.949   2.147  15.936  1.00 32.080          H  
ATOM   1506 3HG2 THR A 103     -13.021   0.430  15.507  1.00 32.080          H  
ATOM   1507  N   ARG A 104     -11.039  -1.587  17.275  1.00 17.120          N  
ATOM   1508  CA  ARG A 104     -10.460  -2.626  16.427  1.00 16.150          C  
ATOM   1509  C   ARG A 104     -11.265  -2.944  15.179  1.00 15.210          C  
ATOM   1510  O   ARG A 104     -12.462  -3.234  15.244  1.00 15.240          O  
ATOM   1511  CB  ARG A 104     -10.272  -3.906  17.224  1.00 23.000          C  
ATOM   1512  CG  ARG A 104      -9.208  -3.846  18.327  1.00 23.000          C  
ATOM   1513  CD  ARG A 104      -9.069  -5.154  19.015  1.00 23.000          C  
ATOM   1514  NE  ARG A 104      -8.091  -5.125  20.110  1.00 23.000          N  
ATOM   1515  CZ  ARG A 104      -7.716  -6.210  20.832  1.00 23.000          C  
ATOM   1516  NH1 ARG A 104      -8.224  -7.402  20.564  1.00 23.000          N  
ATOM   1517  NH2 ARG A 104      -6.837  -6.072  21.811  1.00 23.000          N  
ATOM   1518  H   ARG A 104     -11.496  -1.819  18.147  1.00 20.540          H  
ATOM   1519  HA  ARG A 104      -9.479  -2.289  16.097  1.00 19.380          H  
ATOM   1520 1HB  ARG A 104     -11.216  -4.170  17.698  1.00 27.600          H  
ATOM   1521 2HB  ARG A 104     -10.018  -4.713  16.549  1.00 27.600          H  
ATOM   1522 1HG  ARG A 104      -8.245  -3.598  17.885  1.00 27.600          H  
ATOM   1523 2HG  ARG A 104      -9.472  -3.091  19.065  1.00 27.600          H  
ATOM   1524 1HD  ARG A 104     -10.035  -5.439  19.429  1.00 27.600          H  
ATOM   1525 2HD  ARG A 104      -8.748  -5.900  18.292  1.00 27.600          H  
ATOM   1526  HE  ARG A 104      -7.660  -4.213  20.368  1.00 27.600          H  
ATOM   1527 1HH1 ARG A 104      -8.893  -7.512  19.818  1.00 27.600          H  
ATOM   1528 2HH1 ARG A 104      -7.940  -8.207  21.104  1.00 27.600          H  
ATOM   1529 1HH2 ARG A 104      -6.454  -5.152  22.015  1.00 27.600          H  
ATOM   1530 2HH2 ARG A 104      -6.550  -6.871  22.355  1.00 27.600          H  
ATOM   1531  N   GLN A 105     -10.569  -2.940  14.042  1.00 14.470          N  
ATOM   1532  CA  GLN A 105     -11.147  -3.269  12.750  1.00 13.610          C  
ATOM   1533  C   GLN A 105     -10.221  -4.169  11.925  1.00 12.950          C  
ATOM   1534  O   GLN A 105      -8.989  -4.105  12.042  1.00 13.080          O  
ATOM   1535  CB  GLN A 105     -11.455  -1.989  11.963  1.00 19.400          C  
ATOM   1536  CG  GLN A 105     -12.488  -1.069  12.629  1.00 19.400          C  
ATOM   1537  CD  GLN A 105     -12.853   0.145  11.783  1.00 19.400          C  
ATOM   1538  OE1 GLN A 105     -12.045   0.662  10.994  1.00 19.400          O  
ATOM   1539  NE2 GLN A 105     -14.091   0.612  11.939  1.00 19.400          N  
ATOM   1540  H   GLN A 105      -9.590  -2.644  14.081  1.00 17.360          H  
ATOM   1541  HA  GLN A 105     -12.079  -3.809  12.918  1.00 16.330          H  
ATOM   1542 1HB  GLN A 105     -10.531  -1.422  11.846  1.00 23.280          H  
ATOM   1543 2HB  GLN A 105     -11.807  -2.249  10.964  1.00 23.280          H  
ATOM   1544 1HG  GLN A 105     -13.391  -1.639  12.841  1.00 23.280          H  
ATOM   1545 2HG  GLN A 105     -12.058  -0.699  13.561  1.00 23.280          H  
ATOM   1546 1HE2 GLN A 105     -14.396   1.409  11.414  1.00 23.280          H  
ATOM   1547 2HE2 GLN A 105     -14.716   0.171  12.585  1.00 23.280          H  
ATOM   1548  N   SER A 106     -10.816  -5.004  11.075  1.00 12.410          N  
ATOM   1549  CA  SER A 106     -10.042  -5.805  10.128  1.00 11.910          C  
ATOM   1550  C   SER A 106      -9.356  -4.851   9.148  1.00 11.250          C  
ATOM   1551  O   SER A 106      -9.989  -3.896   8.680  1.00 11.330          O  
ATOM   1552  CB  SER A 106     -10.966  -6.783   9.417  1.00 16.870          C  
ATOM   1553  OG  SER A 106     -10.299  -7.511   8.431  1.00 16.870          O  
ATOM   1554  H   SER A 106     -11.826  -5.050  11.049  1.00 14.890          H  
ATOM   1555  HA  SER A 106      -9.270  -6.365  10.666  1.00 14.290          H  
ATOM   1556 1HB  SER A 106     -11.396  -7.468  10.144  1.00 20.250          H  
ATOM   1557 2HB  SER A 106     -11.785  -6.228   8.965  1.00 20.250          H  
ATOM   1558  HG  SER A 106      -9.773  -8.195   8.894  1.00 20.250          H  
ATOM   1559  N   ILE A 107      -8.083  -5.092   8.844  1.00 10.740          N  
ATOM   1560  CA  ILE A 107      -7.329  -4.243   7.916  1.00 10.220          C  
ATOM   1561  C   ILE A 107      -6.601  -5.016   6.812  1.00  9.990          C  
ATOM   1562  O   ILE A 107      -5.748  -5.859   7.088  1.00 10.190          O  
ATOM   1563  CB  ILE A 107      -6.334  -3.361   8.723  1.00 14.520          C  
ATOM   1564  CG1 ILE A 107      -5.435  -2.478   7.805  1.00 14.520          C  
ATOM   1565  CG2 ILE A 107      -5.505  -4.220   9.642  1.00 14.520          C  
ATOM   1566  CD1 ILE A 107      -6.155  -1.343   7.122  1.00 14.520          C  
ATOM   1567  H   ILE A 107      -7.629  -5.899   9.283  1.00 12.890          H  
ATOM   1568  HA  ILE A 107      -8.045  -3.584   7.431  1.00 12.260          H  
ATOM   1569  HB  ILE A 107      -6.907  -2.670   9.336  1.00 17.420          H  
ATOM   1570 1HG1 ILE A 107      -4.645  -2.049   8.419  1.00 17.420          H  
ATOM   1571 2HG1 ILE A 107      -4.969  -3.100   7.044  1.00 17.420          H  
ATOM   1572 1HG2 ILE A 107      -4.844  -3.622  10.218  1.00 17.420          H  
ATOM   1573 2HG2 ILE A 107      -6.164  -4.742  10.298  1.00 17.420          H  
ATOM   1574 3HG2 ILE A 107      -4.924  -4.923   9.082  1.00 17.420          H  
ATOM   1575 1HD1 ILE A 107      -5.444  -0.774   6.519  1.00 17.420          H  
ATOM   1576 2HD1 ILE A 107      -6.938  -1.728   6.476  1.00 17.420          H  
ATOM   1577 3HD1 ILE A 107      -6.596  -0.691   7.874  1.00 17.420          H  
ATOM   1578  N   GLY A 108      -6.881  -4.668   5.563  1.00  9.830          N  
ATOM   1579  CA  GLY A 108      -6.243  -5.343   4.445  1.00  9.920          C  
ATOM   1580  C   GLY A 108      -6.958  -6.671   4.195  1.00  9.480          C  
ATOM   1581  O   GLY A 108      -8.041  -6.887   4.737  1.00  9.100          O  
ATOM   1582  H   GLY A 108      -7.575  -3.953   5.395  1.00 11.800          H  
ATOM   1583 1HA  GLY A 108      -6.286  -4.712   3.558  1.00 11.900          H  
ATOM   1584 2HA  GLY A 108      -5.199  -5.499   4.700  1.00 11.900          H  
ATOM   1585  N   PRO A 109      -6.427  -7.538   3.320  1.00  9.770          N  
ATOM   1586  CA  PRO A 109      -6.996  -8.824   2.968  1.00 10.050          C  
ATOM   1587  C   PRO A 109      -6.958  -9.735   4.183  1.00 10.090          C  
ATOM   1588  O   PRO A 109      -6.022  -9.656   4.977  1.00  9.880          O  
ATOM   1589  CB  PRO A 109      -6.069  -9.305   1.845  1.00 15.080          C  
ATOM   1590  CG  PRO A 109      -4.767  -8.571   2.068  1.00 15.080          C  
ATOM   1591  CD  PRO A 109      -5.151  -7.236   2.664  1.00 15.080          C  
ATOM   1592  HA  PRO A 109      -8.030  -8.690   2.612  1.00 12.060          H  
ATOM   1593 1HB  PRO A 109      -5.925 -10.392   1.926  1.00 18.090          H  
ATOM   1594 2HB  PRO A 109      -6.523  -9.113   0.861  1.00 18.090          H  
ATOM   1595 1HG  PRO A 109      -4.128  -9.162   2.745  1.00 18.090          H  
ATOM   1596 2HG  PRO A 109      -4.217  -8.476   1.112  1.00 18.090          H  
ATOM   1597 1HD  PRO A 109      -4.389  -6.989   3.399  1.00 18.090          H  
ATOM   1598 2HD  PRO A 109      -5.264  -6.463   1.888  1.00 18.090          H  
ATOM   1599  N   GLY A 110      -7.939 -10.619   4.298  1.00 10.610          N  
ATOM   1600  CA  GLY A 110      -7.996 -11.573   5.384  1.00 10.940          C  
ATOM   1601  C   GLY A 110      -7.208 -12.831   5.025  1.00 11.250          C  
ATOM   1602  O   GLY A 110      -6.652 -12.914   3.924  1.00 11.320          O  
ATOM   1603  H   GLY A 110      -8.685 -10.649   3.609  1.00 12.730          H  
ATOM   1604 1HA  GLY A 110      -7.596 -11.119   6.292  1.00 13.130          H  
ATOM   1605 2HA  GLY A 110      -9.043 -11.796   5.556  1.00 13.130          H  
ATOM   1606  N   PRO A 111      -7.276 -13.883   5.862  1.00 11.640          N  
ATOM   1607  CA  PRO A 111      -6.537 -15.131   5.756  1.00 12.180          C  
ATOM   1608  C   PRO A 111      -6.811 -15.942   4.485  1.00 12.440          C  
ATOM   1609  O   PRO A 111      -6.015 -16.815   4.123  1.00 12.580          O  
ATOM   1610  CB  PRO A 111      -6.977 -15.890   7.014  1.00 18.270          C  
ATOM   1611  CG  PRO A 111      -8.309 -15.298   7.392  1.00 18.270          C  
ATOM   1612  CD  PRO A 111      -8.221 -13.848   6.997  1.00 18.270          C  
ATOM   1613  HA  PRO A 111      -5.477 -14.890   5.839  1.00 14.620          H  
ATOM   1614 1HB  PRO A 111      -7.039 -16.966   6.790  1.00 21.920          H  
ATOM   1615 2HB  PRO A 111      -6.213 -15.780   7.798  1.00 21.920          H  
ATOM   1616 1HG  PRO A 111      -9.121 -15.835   6.874  1.00 21.920          H  
ATOM   1617 2HG  PRO A 111      -8.488 -15.435   8.470  1.00 21.920          H  
ATOM   1618 1HD  PRO A 111      -9.228 -13.544   6.709  1.00 21.920          H  
ATOM   1619 2HD  PRO A 111      -7.817 -13.244   7.796  1.00 21.920          H  
ATOM   1620  N   GLY A 112      -7.939 -15.677   3.821  1.00 12.650          N  
ATOM   1621  CA  GLY A 112      -8.292 -16.404   2.612  1.00 13.100          C  
ATOM   1622  C   GLY A 112      -8.508 -15.491   1.405  1.00 12.750          C  
ATOM   1623  O   GLY A 112      -9.151 -15.892   0.432  1.00 13.040          O  
ATOM   1624  H   GLY A 112      -8.564 -14.959   4.149  1.00 15.180          H  
ATOM   1625 1HA  GLY A 112      -7.508 -17.124   2.380  1.00 15.720          H  
ATOM   1626 2HA  GLY A 112      -9.199 -16.977   2.796  1.00 15.720          H  
ATOM   1627  N   ASN A 113      -7.999 -14.260   1.460  1.00 12.290          N  
ATOM   1628  CA  ASN A 113      -8.164 -13.345   0.335  1.00 12.130          C  
ATOM   1629  C   ASN A 113      -6.977 -13.378  -0.615  1.00 11.710          C  
ATOM   1630  O   ASN A 113      -5.867 -13.767  -0.247  1.00 11.830          O  
ATOM   1631  CB  ASN A 113      -8.444 -11.931   0.796  1.00 17.050          C  
ATOM   1632  CG  ASN A 113      -9.819 -11.749   1.379  1.00 17.050          C  
ATOM   1633  OD1 ASN A 113      -9.974 -11.310   2.529  1.00 17.050          O  
ATOM   1634  ND2 ASN A 113     -10.833 -12.056   0.603  1.00 17.050          N  
ATOM   1635  H   ASN A 113      -7.473 -13.957   2.288  1.00 14.750          H  
ATOM   1636  HA  ASN A 113      -9.024 -13.676  -0.247  1.00 14.560          H  
ATOM   1637 1HB  ASN A 113      -7.729 -11.692   1.564  1.00 20.460          H  
ATOM   1638 2HB  ASN A 113      -8.297 -11.229  -0.027  1.00 20.460          H  
ATOM   1639 1HD2 ASN A 113     -11.773 -11.946   0.938  1.00 20.460          H  
ATOM   1640 2HD2 ASN A 113     -10.673 -12.383  -0.327  1.00 20.460          H  
ATOM   1641  N   LYS A 114      -7.216 -12.957  -1.850  1.00 11.390          N  
ATOM   1642  CA  LYS A 114      -6.175 -12.882  -2.865  1.00 11.070          C  
ATOM   1643  C   LYS A 114      -5.785 -11.431  -3.111  1.00 10.280          C  
ATOM   1644  O   LYS A 114      -6.616 -10.533  -2.964  1.00  9.900          O  
ATOM   1645  CB  LYS A 114      -6.687 -13.523  -4.153  1.00 15.630          C  
ATOM   1646  CG  LYS A 114      -7.177 -14.974  -3.987  1.00 15.630          C  
ATOM   1647  CD  LYS A 114      -6.052 -15.938  -3.626  1.00 15.630          C  
ATOM   1648  CE  LYS A 114      -6.562 -17.379  -3.548  1.00 15.630          C  
ATOM   1649  NZ  LYS A 114      -5.444 -18.344  -3.390  1.00 15.630          N  
ATOM   1650  H   LYS A 114      -8.157 -12.675  -2.089  1.00 13.670          H  
ATOM   1651  HA  LYS A 114      -5.288 -13.406  -2.512  1.00 13.280          H  
ATOM   1652 1HB  LYS A 114      -7.511 -12.933  -4.553  1.00 18.750          H  
ATOM   1653 2HB  LYS A 114      -5.892 -13.521  -4.908  1.00 18.750          H  
ATOM   1654 1HG  LYS A 114      -7.935 -15.018  -3.206  1.00 18.750          H  
ATOM   1655 2HG  LYS A 114      -7.635 -15.299  -4.923  1.00 18.750          H  
ATOM   1656 1HD  LYS A 114      -5.249 -15.867  -4.360  1.00 18.750          H  
ATOM   1657 2HD  LYS A 114      -5.650 -15.680  -2.647  1.00 18.750          H  
ATOM   1658 1HE  LYS A 114      -7.228 -17.468  -2.691  1.00 18.750          H  
ATOM   1659 2HE  LYS A 114      -7.116 -17.623  -4.451  1.00 18.750          H  
ATOM   1660 1HZ  LYS A 114      -5.801 -19.286  -3.339  1.00 18.750          H  
ATOM   1661 2HZ  LYS A 114      -4.835 -18.243  -4.235  1.00 18.750          H  
ATOM   1662 3HZ  LYS A 114      -4.918 -18.136  -2.555  1.00 18.750          H  
ATOM   1663  N   THR A 115      -4.532 -11.202  -3.504  1.00 10.170          N  
ATOM   1664  CA  THR A 115      -4.072  -9.854  -3.823  1.00  9.540          C  
ATOM   1665  C   THR A 115      -3.830  -9.668  -5.312  1.00  9.520          C  
ATOM   1666  O   THR A 115      -2.955 -10.314  -5.900  1.00  9.970          O  
ATOM   1667  CB  THR A 115      -2.789  -9.515  -3.023  1.00 13.610          C  
ATOM   1668  OG1 THR A 115      -3.080  -9.552  -1.625  1.00 13.610          O  
ATOM   1669  CG2 THR A 115      -2.259  -8.144  -3.385  1.00 13.610          C  
ATOM   1670  H   THR A 115      -3.894 -11.982  -3.599  1.00 12.200          H  
ATOM   1671  HA  THR A 115      -4.847  -9.146  -3.525  1.00 11.450          H  
ATOM   1672  HB  THR A 115      -2.023 -10.260  -3.238  1.00 16.330          H  
ATOM   1673  HG1 THR A 115      -3.301 -10.454  -1.375  1.00 16.330          H  
ATOM   1674 1HG2 THR A 115      -1.375  -7.947  -2.800  1.00 16.330          H  
ATOM   1675 2HG2 THR A 115      -2.006  -8.124  -4.437  1.00 16.330          H  
ATOM   1676 3HG2 THR A 115      -3.012  -7.387  -3.171  1.00 16.330          H  
ATOM   1677  N   ILE A 116      -4.616  -8.764  -5.892  1.00  9.200          N  
ATOM   1678  CA  ILE A 116      -4.566  -8.437  -7.308  1.00  9.350          C  
ATOM   1679  C   ILE A 116      -4.253  -6.946  -7.483  1.00  9.040          C  
ATOM   1680  O   ILE A 116      -5.078  -6.100  -7.130  1.00  8.800          O  
ATOM   1681  CB  ILE A 116      -5.930  -8.769  -7.960  1.00 13.030          C  
ATOM   1682  CG1 ILE A 116      -6.359 -10.280  -7.695  1.00 13.030          C  
ATOM   1683  CG2 ILE A 116      -5.906  -8.448  -9.433  1.00 13.030          C  
ATOM   1684  CD1 ILE A 116      -5.453 -11.375  -8.273  1.00 13.030          C  
ATOM   1685  H   ILE A 116      -5.288  -8.289  -5.303  1.00 11.040          H  
ATOM   1686  HA  ILE A 116      -3.769  -9.006  -7.784  1.00 11.220          H  
ATOM   1687  HB  ILE A 116      -6.687  -8.155  -7.489  1.00 15.640          H  
ATOM   1688 1HG1 ILE A 116      -6.416 -10.434  -6.618  1.00 15.640          H  
ATOM   1689 2HG1 ILE A 116      -7.353 -10.421  -8.108  1.00 15.640          H  
ATOM   1690 1HG2 ILE A 116      -6.883  -8.648  -9.863  1.00 15.640          H  
ATOM   1691 2HG2 ILE A 116      -5.669  -7.395  -9.557  1.00 15.640          H  
ATOM   1692 3HG2 ILE A 116      -5.157  -9.044  -9.941  1.00 15.640          H  
ATOM   1693 1HD1 ILE A 116      -5.862 -12.354  -8.014  1.00 15.640          H  
ATOM   1694 2HD1 ILE A 116      -5.402 -11.292  -9.353  1.00 15.640          H  
ATOM   1695 3HD1 ILE A 116      -4.454 -11.299  -7.851  1.00 15.640          H  
ATOM   1696  N   ILE A 117      -3.076  -6.637  -8.024  1.00  9.240          N  
ATOM   1697  CA  ILE A 117      -2.608  -5.261  -8.170  1.00  9.130          C  
ATOM   1698  C   ILE A 117      -2.192  -4.903  -9.590  1.00  9.380          C  
ATOM   1699  O   ILE A 117      -1.514  -5.678 -10.258  1.00  9.830          O  
ATOM   1700  CB  ILE A 117      -1.394  -5.007  -7.228  1.00 12.830          C  
ATOM   1701  CG1 ILE A 117      -1.777  -5.292  -5.724  1.00 12.830          C  
ATOM   1702  CG2 ILE A 117      -0.803  -3.573  -7.410  1.00 12.830          C  
ATOM   1703  CD1 ILE A 117      -2.818  -4.380  -5.088  1.00 12.830          C  
ATOM   1704  H   ILE A 117      -2.446  -7.396  -8.305  1.00 11.090          H  
ATOM   1705  HA  ILE A 117      -3.421  -4.598  -7.900  1.00 10.960          H  
ATOM   1706  HB  ILE A 117      -0.617  -5.732  -7.477  1.00 15.390          H  
ATOM   1707 1HG1 ILE A 117      -2.152  -6.291  -5.674  1.00 15.390          H  
ATOM   1708 2HG1 ILE A 117      -0.870  -5.238  -5.127  1.00 15.390          H  
ATOM   1709 1HG2 ILE A 117       0.055  -3.458  -6.753  1.00 15.390          H  
ATOM   1710 2HG2 ILE A 117      -0.473  -3.417  -8.430  1.00 15.390          H  
ATOM   1711 3HG2 ILE A 117      -1.545  -2.820  -7.165  1.00 15.390          H  
ATOM   1712 1HD1 ILE A 117      -2.989  -4.699  -4.064  1.00 15.390          H  
ATOM   1713 2HD1 ILE A 117      -2.469  -3.352  -5.086  1.00 15.390          H  
ATOM   1714 3HD1 ILE A 117      -3.755  -4.441  -5.635  1.00 15.390          H  
ATOM   1715  N   PHE A 118      -2.578  -3.726 -10.043  1.00  9.290          N  
ATOM   1716  CA  PHE A 118      -2.125  -3.226 -11.328  1.00  9.630          C  
ATOM   1717  C   PHE A 118      -1.174  -2.100 -10.957  1.00  9.740          C  
ATOM   1718  O   PHE A 118      -1.459  -1.337 -10.034  1.00  9.640          O  
ATOM   1719  CB  PHE A 118      -3.252  -2.668 -12.192  1.00 13.350          C  
ATOM   1720  CG  PHE A 118      -2.807  -2.255 -13.599  1.00 13.350          C  
ATOM   1721  CD1 PHE A 118      -3.036  -3.075 -14.671  1.00 13.350          C  
ATOM   1722  CD2 PHE A 118      -2.126  -1.075 -13.839  1.00 13.350          C  
ATOM   1723  CE1 PHE A 118      -2.616  -2.724 -15.933  1.00 13.350          C  
ATOM   1724  CE2 PHE A 118      -1.719  -0.727 -15.081  1.00 13.350          C  
ATOM   1725  CZ  PHE A 118      -1.961  -1.551 -16.135  1.00 13.350          C  
ATOM   1726  H   PHE A 118      -3.152  -3.142  -9.453  1.00 11.150          H  
ATOM   1727  HA  PHE A 118      -1.581  -3.995 -11.870  1.00 11.560          H  
ATOM   1728 1HB  PHE A 118      -4.030  -3.398 -12.288  1.00 16.020          H  
ATOM   1729 2HB  PHE A 118      -3.681  -1.821 -11.714  1.00 16.020          H  
ATOM   1730  HD1 PHE A 118      -3.561  -4.005 -14.517  1.00 16.020          H  
ATOM   1731  HD2 PHE A 118      -1.907  -0.417 -13.023  1.00 16.020          H  
ATOM   1732  HE1 PHE A 118      -2.807  -3.385 -16.776  1.00 16.020          H  
ATOM   1733  HE2 PHE A 118      -1.203   0.209 -15.225  1.00 16.020          H  
ATOM   1734  HZ  PHE A 118      -1.636  -1.277 -17.133  1.00 16.020          H  
ATOM   1735  N   THR A 119      -0.043  -2.006 -11.619  1.00 10.130          N  
ATOM   1736  CA  THR A 119       0.899  -0.944 -11.312  1.00 10.390          C  
ATOM   1737  C   THR A 119       1.184  -0.057 -12.519  1.00 10.890          C  
ATOM   1738  O   THR A 119       1.535  -0.514 -13.621  1.00 11.340          O  
ATOM   1739  CB  THR A 119       2.198  -1.516 -10.719  1.00 14.440          C  
ATOM   1740  OG1 THR A 119       3.089  -0.447 -10.429  1.00 14.440          O  
ATOM   1741  CG2 THR A 119       2.871  -2.503 -11.692  1.00 14.440          C  
ATOM   1742  H   THR A 119       0.141  -2.676 -12.364  1.00 12.160          H  
ATOM   1743  HA  THR A 119       0.458  -0.307 -10.548  1.00 12.470          H  
ATOM   1744  HB  THR A 119       1.956  -2.022  -9.796  1.00 17.330          H  
ATOM   1745  HG1 THR A 119       2.801   0.006  -9.631  1.00 17.330          H  
ATOM   1746 1HG2 THR A 119       3.775  -2.901 -11.241  1.00 17.330          H  
ATOM   1747 2HG2 THR A 119       2.190  -3.323 -11.905  1.00 17.330          H  
ATOM   1748 3HG2 THR A 119       3.132  -2.003 -12.609  1.00 17.330          H  
ATOM   1749  N   ASN A 120       1.009   1.242 -12.326  1.00 11.000          N  
ATOM   1750  CA  ASN A 120       1.251   2.139 -13.431  1.00 11.640          C  
ATOM   1751  C   ASN A 120       2.749   2.441 -13.483  1.00 12.160          C  
ATOM   1752  O   ASN A 120       3.519   1.953 -12.650  1.00 12.200          O  
ATOM   1753  CB  ASN A 120       0.382   3.381 -13.297  1.00 16.040          C  
ATOM   1754  CG  ASN A 120       0.051   4.026 -14.632  1.00 16.040          C  
ATOM   1755  OD1 ASN A 120       0.832   3.931 -15.597  1.00 16.040          O  
ATOM   1756  ND2 ASN A 120      -1.090   4.657 -14.710  1.00 16.040          N  
ATOM   1757  H   ASN A 120       0.723   1.578 -11.418  1.00 13.200          H  
ATOM   1758  HA  ASN A 120       0.981   1.642 -14.355  1.00 13.970          H  
ATOM   1759 1HB  ASN A 120      -0.550   3.117 -12.795  1.00 19.250          H  
ATOM   1760 2HB  ASN A 120       0.890   4.115 -12.671  1.00 19.250          H  
ATOM   1761 1HD2 ASN A 120      -1.365   5.098 -15.568  1.00 19.250          H  
ATOM   1762 2HD2 ASN A 120      -1.697   4.697 -13.918  1.00 19.250          H  
ATOM   1763  N   HIS A 121       3.179   3.241 -14.457  1.00 12.690          N  
ATOM   1764  CA  HIS A 121       4.592   3.600 -14.627  1.00 13.360          C  
ATOM   1765  C   HIS A 121       5.437   2.324 -14.689  1.00 13.490          C  
ATOM   1766  O   HIS A 121       6.500   2.233 -14.061  1.00 13.460          O  
ATOM   1767  CB  HIS A 121       5.061   4.499 -13.485  1.00 18.440          C  
ATOM   1768  CG  HIS A 121       4.219   5.707 -13.321  1.00 18.440          C  
ATOM   1769  ND1 HIS A 121       4.254   6.782 -14.192  1.00 18.440          N  
ATOM   1770  CD2 HIS A 121       3.282   5.998 -12.397  1.00 18.440          C  
ATOM   1771  CE1 HIS A 121       3.386   7.685 -13.791  1.00 18.440          C  
ATOM   1772  NE2 HIS A 121       2.776   7.230 -12.707  1.00 18.440          N  
ATOM   1773  H   HIS A 121       2.491   3.617 -15.098  1.00 15.230          H  
ATOM   1774  HA  HIS A 121       4.727   4.143 -15.564  1.00 16.030          H  
ATOM   1775 1HB  HIS A 121       5.066   3.944 -12.557  1.00 22.120          H  
ATOM   1776 2HB  HIS A 121       6.086   4.826 -13.676  1.00 22.120          H  
ATOM   1777  HD1 HIS A 121       4.765   6.860 -15.092  1.00 22.120          H  
ATOM   1778  HD2 HIS A 121       2.903   5.449 -11.534  1.00 22.120          H  
ATOM   1779  HE1 HIS A 121       3.270   8.614 -14.348  1.00 22.120          H  
ATOM   1780  N   SER A 122       4.879   1.320 -15.361  1.00 13.790          N  
ATOM   1781  CA  SER A 122       5.402  -0.021 -15.591  1.00 14.130          C  
ATOM   1782  C   SER A 122       6.023  -0.699 -14.380  1.00 14.360          C  
ATOM   1783  O   SER A 122       6.915  -1.531 -14.537  1.00 14.520          O  
ATOM   1784  CB  SER A 122       6.377  -0.036 -16.742  1.00 19.650          C  
ATOM   1785  OG  SER A 122       5.737   0.361 -17.925  1.00 19.650          O  
ATOM   1786  H   SER A 122       4.010   1.532 -15.824  1.00 16.550          H  
ATOM   1787  HA  SER A 122       4.559  -0.638 -15.900  1.00 16.960          H  
ATOM   1788 1HB  SER A 122       7.210   0.620 -16.518  1.00 23.580          H  
ATOM   1789 2HB  SER A 122       6.777  -1.041 -16.869  1.00 23.580          H  
ATOM   1790  HG  SER A 122       5.123  -0.382 -18.151  1.00 23.580          H  
ATOM   1791  N   GLY A 123       5.555  -0.402 -13.177  1.00 14.520          N  
ATOM   1792  CA  GLY A 123       6.063  -1.105 -12.014  1.00 14.880          C  
ATOM   1793  C   GLY A 123       7.453  -0.648 -11.588  1.00 14.730          C  
ATOM   1794  O   GLY A 123       8.085  -1.299 -10.749  1.00 14.600          O  
ATOM   1795  H   GLY A 123       4.843   0.330 -13.065  1.00 17.420          H  
ATOM   1796 1HA  GLY A 123       5.376  -0.951 -11.185  1.00 17.860          H  
ATOM   1797 2HA  GLY A 123       6.077  -2.174 -12.219  1.00 17.860          H  
ATOM   1798  N   GLY A 124       7.944   0.464 -12.133  1.00 14.880          N  
ATOM   1799  CA  GLY A 124       9.288   0.903 -11.797  1.00 14.900          C  
ATOM   1800  C   GLY A 124      10.271  -0.166 -12.250  1.00 14.410          C  
ATOM   1801  O   GLY A 124      10.307  -0.517 -13.427  1.00 14.640          O  
ATOM   1802  H   GLY A 124       7.387   0.991 -12.814  1.00 17.860          H  
ATOM   1803 1HA  GLY A 124       9.499   1.845 -12.306  1.00 17.880          H  
ATOM   1804 2HA  GLY A 124       9.372   1.070 -10.724  1.00 17.880          H  
ATOM   1805  N   ASP A 125      11.080  -0.694 -11.329  1.00 13.840          N  
ATOM   1806  CA  ASP A 125      12.057  -1.703 -11.691  1.00 13.460          C  
ATOM   1807  C   ASP A 125      11.648  -3.143 -11.389  1.00 13.490          C  
ATOM   1808  O   ASP A 125      12.489  -4.035 -11.345  1.00 13.540          O  
ATOM   1809  CB  ASP A 125      13.431  -1.362 -11.120  1.00 19.000          C  
ATOM   1810  CG  ASP A 125      13.542  -1.233  -9.645  1.00 19.000          C  
ATOM   1811  OD1 ASP A 125      12.553  -1.150  -8.935  1.00 19.000          O  
ATOM   1812  OD2 ASP A 125      14.671  -1.206  -9.211  1.00 19.000          O  
ATOM   1813  H   ASP A 125      11.026  -0.409 -10.351  1.00 16.610          H  
ATOM   1814  HA  ASP A 125      12.177  -1.660 -12.768  1.00 16.150          H  
ATOM   1815 1HB  ASP A 125      14.149  -2.121 -11.452  1.00 22.800          H  
ATOM   1816 2HB  ASP A 125      13.756  -0.423 -11.529  1.00 22.800          H  
ATOM   1817  N   LEU A 126      10.345  -3.413 -11.288  1.00 13.650          N  
ATOM   1818  CA  LEU A 126       9.873  -4.780 -11.065  1.00 13.890          C  
ATOM   1819  C   LEU A 126      10.422  -5.782 -12.082  1.00 13.750          C  
ATOM   1820  O   LEU A 126      10.670  -6.938 -11.738  1.00 13.690          O  
ATOM   1821  CB  LEU A 126       8.347  -4.842 -11.108  1.00 19.350          C  
ATOM   1822  CG  LEU A 126       7.704  -6.246 -10.848  1.00 19.350          C  
ATOM   1823  CD1 LEU A 126       8.061  -6.762  -9.415  1.00 19.350          C  
ATOM   1824  CD2 LEU A 126       6.215  -6.124 -11.041  1.00 19.350          C  
ATOM   1825  H   LEU A 126       9.663  -2.643 -11.297  1.00 16.380          H  
ATOM   1826  HA  LEU A 126      10.217  -5.081 -10.083  1.00 16.670          H  
ATOM   1827 1HB  LEU A 126       7.955  -4.144 -10.366  1.00 23.220          H  
ATOM   1828 2HB  LEU A 126       8.018  -4.500 -12.093  1.00 23.220          H  
ATOM   1829  HG  LEU A 126       8.088  -6.972 -11.568  1.00 23.220          H  
ATOM   1830 1HD1 LEU A 126       7.607  -7.731  -9.259  1.00 23.220          H  
ATOM   1831 2HD1 LEU A 126       9.139  -6.868  -9.305  1.00 23.220          H  
ATOM   1832 3HD1 LEU A 126       7.690  -6.058  -8.673  1.00 23.220          H  
ATOM   1833 1HD2 LEU A 126       5.762  -7.089 -10.887  1.00 23.220          H  
ATOM   1834 2HD2 LEU A 126       5.820  -5.406 -10.328  1.00 23.220          H  
ATOM   1835 3HD2 LEU A 126       5.999  -5.784 -12.057  1.00 23.220          H  
ATOM   1836  N   GLU A 127      10.623  -5.350 -13.333  1.00 13.860          N  
ATOM   1837  CA  GLU A 127      11.128  -6.217 -14.398  1.00 13.970          C  
ATOM   1838  C   GLU A 127      12.532  -6.774 -14.095  1.00 13.260          C  
ATOM   1839  O   GLU A 127      12.961  -7.756 -14.710  1.00 13.220          O  
ATOM   1840  CB  GLU A 127      11.126  -5.485 -15.735  1.00 19.510          C  
ATOM   1841  CG  GLU A 127       9.734  -5.198 -16.294  1.00 19.510          C  
ATOM   1842  CD  GLU A 127       9.783  -4.546 -17.644  1.00 19.510          C  
ATOM   1843  OE1 GLU A 127      10.841  -4.225 -18.077  1.00 19.510          O  
ATOM   1844  OE2 GLU A 127       8.766  -4.428 -18.278  1.00 19.510          O  
ATOM   1845  H   GLU A 127      10.382  -4.396 -13.569  1.00 16.630          H  
ATOM   1846  HA  GLU A 127      10.451  -7.065 -14.485  1.00 16.760          H  
ATOM   1847 1HB  GLU A 127      11.650  -4.534 -15.624  1.00 23.420          H  
ATOM   1848 2HB  GLU A 127      11.668  -6.078 -16.471  1.00 23.420          H  
ATOM   1849 1HG  GLU A 127       9.181  -6.135 -16.369  1.00 23.420          H  
ATOM   1850 2HG  GLU A 127       9.199  -4.548 -15.601  1.00 23.420          H  
ATOM   1851  N   GLY A 128      13.268  -6.130 -13.190  1.00 12.880          N  
ATOM   1852  CA  GLY A 128      14.569  -6.613 -12.785  1.00 12.340          C  
ATOM   1853  C   GLY A 128      15.273  -5.624 -11.831  1.00 11.830          C  
ATOM   1854  O   GLY A 128      15.414  -4.442 -12.150  1.00 12.010          O  
ATOM   1855  H   GLY A 128      12.873  -5.326 -12.702  1.00 15.460          H  
ATOM   1856 1HA  GLY A 128      14.422  -7.591 -12.351  1.00 14.810          H  
ATOM   1857 2HA  GLY A 128      15.180  -6.749 -13.675  1.00 14.810          H  
ATOM   1858  N   PRO A 129      15.847  -6.125 -10.713  1.00 11.370          N  
ATOM   1859  CA  PRO A 129      16.543  -5.391  -9.661  1.00 11.080          C  
ATOM   1860  C   PRO A 129      17.953  -4.933 -10.007  1.00 10.800          C  
ATOM   1861  O   PRO A 129      18.536  -5.331 -11.027  1.00 10.380          O  
ATOM   1862  CB  PRO A 129      16.569  -6.414  -8.519  1.00 16.620          C  
ATOM   1863  CG  PRO A 129      16.582  -7.742  -9.197  1.00 16.620          C  
ATOM   1864  CD  PRO A 129      15.711  -7.578 -10.400  1.00 16.620          C  
ATOM   1865  HA  PRO A 129      15.933  -4.522  -9.371  1.00 13.300          H  
ATOM   1866 1HB  PRO A 129      17.479  -6.257  -7.899  1.00 19.940          H  
ATOM   1867 2HB  PRO A 129      15.706  -6.264  -7.857  1.00 19.940          H  
ATOM   1868 1HG  PRO A 129      17.610  -7.995  -9.474  1.00 19.940          H  
ATOM   1869 2HG  PRO A 129      16.246  -8.529  -8.512  1.00 19.940          H  
ATOM   1870 1HD  PRO A 129      16.118  -8.212 -11.180  1.00 19.940          H  
ATOM   1871 2HD  PRO A 129      14.668  -7.831 -10.137  1.00 19.940          H  
ATOM   1872  N   GLY A 130      18.485  -4.070  -9.144  1.00 11.180          N  
ATOM   1873  CA  GLY A 130      19.878  -3.658  -9.197  1.00 11.070          C  
ATOM   1874  C   GLY A 130      20.687  -4.628  -8.325  1.00 10.580          C  
ATOM   1875  O   GLY A 130      20.136  -5.616  -7.850  1.00 10.260          O  
ATOM   1876  H   GLY A 130      17.904  -3.742  -8.363  1.00 13.420          H  
ATOM   1877 1HA  GLY A 130      20.233  -3.674 -10.227  1.00 13.280          H  
ATOM   1878 2HA  GLY A 130      19.952  -2.641  -8.820  1.00 13.280          H  
ATOM   1879  N   PRO A 131      21.985  -4.387  -8.114  1.00 10.720          N  
ATOM   1880  CA  PRO A 131      22.873  -5.206  -7.308  1.00 10.550          C  
ATOM   1881  C   PRO A 131      22.508  -5.108  -5.837  1.00 10.870          C  
ATOM   1882  O   PRO A 131      22.004  -4.074  -5.400  1.00 11.080          O  
ATOM   1883  CB  PRO A 131      24.250  -4.605  -7.606  1.00 15.830          C  
ATOM   1884  CG  PRO A 131      23.964  -3.167  -7.999  1.00 15.830          C  
ATOM   1885  CD  PRO A 131      22.623  -3.207  -8.714  1.00 15.830          C  
ATOM   1886  HA  PRO A 131      22.804  -6.239  -7.644  1.00 12.660          H  
ATOM   1887 1HB  PRO A 131      24.886  -4.676  -6.710  1.00 18.990          H  
ATOM   1888 2HB  PRO A 131      24.752  -5.176  -8.398  1.00 18.990          H  
ATOM   1889 1HG  PRO A 131      23.938  -2.533  -7.096  1.00 18.990          H  
ATOM   1890 2HG  PRO A 131      24.776  -2.780  -8.634  1.00 18.990          H  
ATOM   1891 1HD  PRO A 131      22.085  -2.286  -8.465  1.00 18.990          H  
ATOM   1892 2HD  PRO A 131      22.752  -3.342  -9.800  1.00 18.990          H  
ATOM   1893  N   GLY A 132      22.815  -6.150  -5.065  1.00 11.070          N  
ATOM   1894  CA  GLY A 132      22.560  -6.125  -3.629  1.00 11.510          C  
ATOM   1895  C   GLY A 132      21.113  -6.486  -3.310  1.00 11.590          C  
ATOM   1896  O   GLY A 132      20.364  -6.936  -4.180  1.00 12.030          O  
ATOM   1897  H   GLY A 132      23.236  -6.967  -5.477  1.00 13.280          H  
ATOM   1898 1HA  GLY A 132      23.232  -6.822  -3.128  1.00 13.810          H  
ATOM   1899 2HA  GLY A 132      22.781  -5.132  -3.242  1.00 13.810          H  
ATOM   1900  N   ARG A 133      20.748  -6.378  -2.034  1.00 11.340          N  
ATOM   1901  CA  ARG A 133      19.393  -6.708  -1.586  1.00 11.610          C  
ATOM   1902  C   ARG A 133      18.384  -5.641  -2.037  1.00 11.100          C  
ATOM   1903  O   ARG A 133      18.640  -4.439  -1.905  1.00 11.100          O  
ATOM   1904  CB  ARG A 133      19.350  -6.847  -0.066  1.00 16.150          C  
ATOM   1905  CG  ARG A 133      20.167  -8.013   0.497  1.00 16.150          C  
ATOM   1906  CD  ARG A 133      19.932  -8.266   1.989  1.00 16.150          C  
ATOM   1907  NE  ARG A 133      20.501  -7.230   2.894  1.00 16.150          N  
ATOM   1908  CZ  ARG A 133      21.762  -7.202   3.355  1.00 16.150          C  
ATOM   1909  NH1 ARG A 133      22.646  -8.111   3.002  1.00 16.150          N  
ATOM   1910  NH2 ARG A 133      22.086  -6.232   4.177  1.00 16.150          N  
ATOM   1911  H   ARG A 133      21.425  -6.050  -1.361  1.00 13.610          H  
ATOM   1912  HA  ARG A 133      19.098  -7.663  -2.027  1.00 13.930          H  
ATOM   1913 1HB  ARG A 133      19.702  -5.933   0.399  1.00 19.380          H  
ATOM   1914 2HB  ARG A 133      18.323  -6.995   0.240  1.00 19.380          H  
ATOM   1915 1HG  ARG A 133      19.917  -8.915  -0.054  1.00 19.380          H  
ATOM   1916 2HG  ARG A 133      21.224  -7.799   0.358  1.00 19.380          H  
ATOM   1917 1HD  ARG A 133      18.855  -8.299   2.163  1.00 19.380          H  
ATOM   1918 2HD  ARG A 133      20.352  -9.231   2.259  1.00 19.380          H  
ATOM   1919  HE  ARG A 133      19.902  -6.469   3.250  1.00 19.380          H  
ATOM   1920 1HH1 ARG A 133      22.384  -8.853   2.377  1.00 19.380          H  
ATOM   1921 2HH1 ARG A 133      23.588  -8.063   3.365  1.00 19.380          H  
ATOM   1922 1HH2 ARG A 133      21.354  -5.556   4.432  1.00 19.380          H  
ATOM   1923 2HH2 ARG A 133      23.017  -6.145   4.551  1.00 19.380          H  
ATOM   1924  N   GLN A 134      17.228  -6.077  -2.549  1.00 10.840          N  
ATOM   1925  CA  GLN A 134      16.183  -5.146  -2.971  1.00 10.520          C  
ATOM   1926  C   GLN A 134      14.761  -5.701  -2.821  1.00 10.420          C  
ATOM   1927  O   GLN A 134      14.513  -6.895  -3.024  1.00 10.690          O  
ATOM   1928  CB  GLN A 134      16.432  -4.715  -4.415  1.00 14.860          C  
ATOM   1929  CG  GLN A 134      15.474  -3.672  -4.922  1.00 14.860          C  
ATOM   1930  CD  GLN A 134      15.849  -3.161  -6.257  1.00 14.860          C  
ATOM   1931  OE1 GLN A 134      16.870  -3.574  -6.842  1.00 14.860          O  
ATOM   1932  NE2 GLN A 134      15.028  -2.261  -6.749  1.00 14.860          N  
ATOM   1933  H   GLN A 134      17.094  -7.081  -2.711  1.00 13.010          H  
ATOM   1934  HA  GLN A 134      16.250  -4.269  -2.337  1.00 12.620          H  
ATOM   1935 1HB  GLN A 134      17.447  -4.322  -4.502  1.00 17.830          H  
ATOM   1936 2HB  GLN A 134      16.366  -5.589  -5.069  1.00 17.830          H  
ATOM   1937 1HG  GLN A 134      14.479  -4.105  -5.026  1.00 17.830          H  
ATOM   1938 2HG  GLN A 134      15.448  -2.833  -4.234  1.00 17.830          H  
ATOM   1939 1HE2 GLN A 134      15.159  -1.844  -7.669  1.00 17.830          H  
ATOM   1940 2HE2 GLN A 134      14.218  -1.974  -6.238  1.00 17.830          H  
ATOM   1941  N   SER A 135      13.805  -4.819  -2.503  1.00 10.190          N  
ATOM   1942  CA  SER A 135      12.412  -5.228  -2.378  1.00 10.220          C  
ATOM   1943  C   SER A 135      11.416  -4.202  -2.915  1.00  9.780          C  
ATOM   1944  O   SER A 135      11.737  -3.026  -3.105  1.00  9.770          O  
ATOM   1945  CB  SER A 135      12.074  -5.484  -0.918  1.00 14.300          C  
ATOM   1946  OG  SER A 135      12.156  -4.303  -0.166  1.00 14.300          O  
ATOM   1947  H   SER A 135      14.036  -3.852  -2.340  1.00 12.230          H  
ATOM   1948  HA  SER A 135      12.293  -6.140  -2.952  1.00 12.260          H  
ATOM   1949 1HB  SER A 135      11.070  -5.888  -0.840  1.00 17.160          H  
ATOM   1950 2HB  SER A 135      12.749  -6.221  -0.514  1.00 17.160          H  
ATOM   1951  HG  SER A 135      11.889  -4.541   0.724  1.00 17.160          H  
ATOM   1952  N   ILE A 136      10.210  -4.695  -3.218  1.00  9.610          N  
ATOM   1953  CA  ILE A 136       9.072  -3.877  -3.681  1.00  9.330          C  
ATOM   1954  C   ILE A 136       7.799  -4.194  -2.881  1.00  9.710          C  
ATOM   1955  O   ILE A 136       7.387  -5.354  -2.807  1.00 10.100          O  
ATOM   1956  CB  ILE A 136       8.827  -4.047  -5.216  1.00 13.170          C  
ATOM   1957  CG1 ILE A 136      10.113  -3.611  -6.007  1.00 13.170          C  
ATOM   1958  CG2 ILE A 136       7.593  -3.242  -5.654  1.00 13.170          C  
ATOM   1959  CD1 ILE A 136      10.108  -3.931  -7.494  1.00 13.170          C  
ATOM   1960  H   ILE A 136      10.102  -5.697  -3.032  1.00 11.530          H  
ATOM   1961  HA  ILE A 136       9.312  -2.834  -3.508  1.00 11.200          H  
ATOM   1962  HB  ILE A 136       8.640  -5.062  -5.453  1.00 15.810          H  
ATOM   1963 1HG1 ILE A 136      10.250  -2.536  -5.879  1.00 15.810          H  
ATOM   1964 2HG1 ILE A 136      10.970  -4.116  -5.590  1.00 15.810          H  
ATOM   1965 1HG2 ILE A 136       7.416  -3.372  -6.716  1.00 15.810          H  
ATOM   1966 2HG2 ILE A 136       6.707  -3.586  -5.113  1.00 15.810          H  
ATOM   1967 3HG2 ILE A 136       7.754  -2.183  -5.442  1.00 15.810          H  
ATOM   1968 1HD1 ILE A 136      11.051  -3.591  -7.939  1.00 15.810          H  
ATOM   1969 2HD1 ILE A 136      10.008  -5.003  -7.635  1.00 15.810          H  
ATOM   1970 3HD1 ILE A 136       9.289  -3.423  -7.993  1.00 15.810          H  
ATOM   1971  N   HIS A 137       7.136  -3.183  -2.302  1.00  9.750          N  
ATOM   1972  CA  HIS A 137       5.940  -3.502  -1.511  1.00 10.180          C  
ATOM   1973  C   HIS A 137       4.717  -3.817  -2.363  1.00  9.920          C  
ATOM   1974  O   HIS A 137       4.536  -3.254  -3.445  1.00  9.820          O  
ATOM   1975  CB  HIS A 137       5.577  -2.386  -0.564  1.00 14.080          C  
ATOM   1976  CG  HIS A 137       6.550  -2.157   0.510  1.00 14.080          C  
ATOM   1977  ND1 HIS A 137       7.562  -1.246   0.390  1.00 14.080          N  
ATOM   1978  CD2 HIS A 137       6.687  -2.721   1.734  1.00 14.080          C  
ATOM   1979  CE1 HIS A 137       8.280  -1.237   1.497  1.00 14.080          C  
ATOM   1980  NE2 HIS A 137       7.772  -2.123   2.333  1.00 14.080          N  
ATOM   1981  H   HIS A 137       7.461  -2.219  -2.384  1.00 11.700          H  
ATOM   1982  HA  HIS A 137       6.147  -4.379  -0.904  1.00 12.220          H  
ATOM   1983 1HB  HIS A 137       5.479  -1.460  -1.132  1.00 16.900          H  
ATOM   1984 2HB  HIS A 137       4.613  -2.612  -0.113  1.00 16.900          H  
ATOM   1985  HD1 HIS A 137       7.875  -0.869  -0.497  1.00 16.900          H  
ATOM   1986  HD2 HIS A 137       6.119  -3.495   2.263  1.00 16.900          H  
ATOM   1987  HE1 HIS A 137       9.123  -0.566   1.596  1.00 16.900          H  
ATOM   1988  N   ILE A 138       3.880  -4.716  -1.839  1.00 10.010          N  
ATOM   1989  CA  ILE A 138       2.666  -5.200  -2.488  1.00  9.920          C  
ATOM   1990  C   ILE A 138       1.375  -5.079  -1.650  1.00 10.490          C  
ATOM   1991  O   ILE A 138       1.289  -5.610  -0.531  1.00 11.290          O  
ATOM   1992  CB  ILE A 138       2.878  -6.702  -2.767  1.00 13.920          C  
ATOM   1993  CG1 ILE A 138       4.126  -6.906  -3.629  1.00 13.920          C  
ATOM   1994  CG2 ILE A 138       1.614  -7.324  -3.427  1.00 13.920          C  
ATOM   1995  CD1 ILE A 138       4.592  -8.309  -3.663  1.00 13.920          C  
ATOM   1996  H   ILE A 138       4.150  -5.125  -0.944  1.00 12.010          H  
ATOM   1997  HA  ILE A 138       2.535  -4.651  -3.419  1.00 11.900          H  
ATOM   1998  HB  ILE A 138       3.075  -7.190  -1.843  1.00 16.710          H  
ATOM   1999 1HG1 ILE A 138       3.925  -6.565  -4.635  1.00 16.710          H  
ATOM   2000 2HG1 ILE A 138       4.947  -6.337  -3.232  1.00 16.710          H  
ATOM   2001 1HG2 ILE A 138       1.752  -8.384  -3.598  1.00 16.710          H  
ATOM   2002 2HG2 ILE A 138       0.763  -7.199  -2.775  1.00 16.710          H  
ATOM   2003 3HG2 ILE A 138       1.415  -6.830  -4.380  1.00 16.710          H  
ATOM   2004 1HD1 ILE A 138       5.484  -8.370  -4.270  1.00 16.710          H  
ATOM   2005 2HD1 ILE A 138       4.823  -8.634  -2.646  1.00 16.710          H  
ATOM   2006 3HD1 ILE A 138       3.840  -8.959  -4.075  1.00 16.710          H  
ATOM   2007  N   GLY A 139       0.340  -4.441  -2.193  1.00 10.230          N  
ATOM   2008  CA  GLY A 139      -0.948  -4.405  -1.493  1.00 10.870          C  
ATOM   2009  C   GLY A 139      -0.823  -3.802  -0.084  1.00 10.570          C  
ATOM   2010  O   GLY A 139      -0.451  -2.638   0.052  1.00  9.860          O  
ATOM   2011  H   GLY A 139       0.450  -3.994  -3.095  1.00 12.280          H  
ATOM   2012 1HA  GLY A 139      -1.630  -3.783  -2.073  1.00 13.040          H  
ATOM   2013 2HA  GLY A 139      -1.391  -5.392  -1.495  1.00 13.040          H  
ATOM   2014  N   PRO A 140      -1.195  -4.537   0.995  1.00 11.250          N  
ATOM   2015  CA  PRO A 140      -1.152  -4.098   2.390  1.00 11.330          C  
ATOM   2016  C   PRO A 140       0.278  -3.821   2.863  1.00 10.730          C  
ATOM   2017  O   PRO A 140       0.496  -3.202   3.902  1.00 10.910          O  
ATOM   2018  CB  PRO A 140      -1.767  -5.279   3.150  1.00 17.000          C  
ATOM   2019  CG  PRO A 140      -1.511  -6.474   2.264  1.00 17.000          C  
ATOM   2020  CD  PRO A 140      -1.629  -5.953   0.842  1.00 17.000          C  
ATOM   2021  HA  PRO A 140      -1.771  -3.196   2.499  1.00 13.600          H  
ATOM   2022 1HB  PRO A 140      -1.298  -5.368   4.141  1.00 20.390          H  
ATOM   2023 2HB  PRO A 140      -2.832  -5.088   3.322  1.00 20.390          H  
ATOM   2024 1HG  PRO A 140      -0.507  -6.856   2.477  1.00 20.390          H  
ATOM   2025 2HG  PRO A 140      -2.196  -7.291   2.487  1.00 20.390          H  
ATOM   2026 1HD  PRO A 140      -0.926  -6.541   0.230  1.00 20.390          H  
ATOM   2027 2HD  PRO A 140      -2.670  -6.020   0.480  1.00 20.390          H  
ATOM   2028  N   GLY A 141       1.254  -4.350   2.131  1.00 10.180          N  
ATOM   2029  CA  GLY A 141       2.656  -4.185   2.466  1.00 10.110          C  
ATOM   2030  C   GLY A 141       3.413  -5.516   2.496  1.00  9.520          C  
ATOM   2031  O   GLY A 141       4.332  -5.690   3.297  1.00  9.420          O  
ATOM   2032  H   GLY A 141       1.034  -4.846   1.272  1.00 12.220          H  
ATOM   2033 1HA  GLY A 141       3.116  -3.533   1.723  1.00 12.130          H  
ATOM   2034 2HA  GLY A 141       2.750  -3.683   3.425  1.00 12.130          H  
ATOM   2035  N   GLN A 142       3.037  -6.448   1.614  1.00  9.320          N  
ATOM   2036  CA  GLN A 142       3.741  -7.719   1.473  1.00  8.950          C  
ATOM   2037  C   GLN A 142       4.931  -7.356   0.638  1.00  8.660          C  
ATOM   2038  O   GLN A 142       5.020  -6.193   0.238  1.00  8.560          O  
ATOM   2039  CB  GLN A 142       2.868  -8.776   0.775  1.00 12.680          C  
ATOM   2040  CG  GLN A 142       1.653  -9.282   1.549  1.00 12.680          C  
ATOM   2041  CD  GLN A 142       2.075 -10.129   2.722  1.00 12.680          C  
ATOM   2042  OE1 GLN A 142       3.091 -10.804   2.579  1.00 12.680          O  
ATOM   2043  NE2 GLN A 142       1.335 -10.125   3.823  1.00 12.680          N  
ATOM   2044  H   GLN A 142       2.277  -6.239   0.970  1.00 11.180          H  
ATOM   2045  HA  GLN A 142       4.074  -8.076   2.441  1.00 10.740          H  
ATOM   2046 1HB  GLN A 142       2.471  -8.361  -0.132  1.00 15.210          H  
ATOM   2047 2HB  GLN A 142       3.484  -9.633   0.495  1.00 15.210          H  
ATOM   2048 1HG  GLN A 142       1.102  -8.430   1.926  1.00 15.210          H  
ATOM   2049 2HG  GLN A 142       1.023  -9.881   0.888  1.00 15.210          H  
ATOM   2050 1HE2 GLN A 142       1.591 -10.698   4.647  1.00 15.210          H  
ATOM   2051 2HE2 GLN A 142       0.509  -9.566   3.869  1.00 15.210          H  
ATOM   2052  N   ALA A 143       5.869  -8.252   0.346  1.00  8.720          N  
ATOM   2053  CA  ALA A 143       6.909  -7.685  -0.503  1.00  8.560          C  
ATOM   2054  C   ALA A 143       7.637  -8.663  -1.374  1.00  8.640          C  
ATOM   2055  O   ALA A 143       7.911  -9.804  -0.997  1.00  8.920          O  
ATOM   2056  CB  ALA A 143       7.938  -6.954   0.350  1.00 12.050          C  
ATOM   2057  H   ALA A 143       5.863  -9.234   0.660  1.00 10.460          H  
ATOM   2058  HA  ALA A 143       6.436  -6.969  -1.174  1.00 10.270          H  
ATOM   2059 1HB  ALA A 143       8.679  -6.494  -0.307  1.00 14.460          H  
ATOM   2060 2HB  ALA A 143       7.454  -6.179   0.946  1.00 14.460          H  
ATOM   2061 3HB  ALA A 143       8.427  -7.666   1.011  1.00 14.460          H  
ATOM   2062  N   PHE A 144       7.989  -8.138  -2.526  1.00  8.590          N  
ATOM   2063  CA  PHE A 144       8.827  -8.742  -3.520  1.00  8.770          C  
ATOM   2064  C   PHE A 144      10.220  -8.695  -3.004  1.00  8.680          C  
ATOM   2065  O   PHE A 144      10.627  -7.651  -2.504  1.00  8.610          O  
ATOM   2066  CB  PHE A 144       8.718  -7.935  -4.786  1.00 12.210          C  
ATOM   2067  CG  PHE A 144       9.615  -8.327  -5.843  1.00 12.210          C  
ATOM   2068  CD1 PHE A 144       9.398  -9.445  -6.582  1.00 12.210          C  
ATOM   2069  CD2 PHE A 144      10.732  -7.535  -6.110  1.00 12.210          C  
ATOM   2070  CE1 PHE A 144      10.275  -9.776  -7.571  1.00 12.210          C  
ATOM   2071  CE2 PHE A 144      11.606  -7.871  -7.101  1.00 12.210          C  
ATOM   2072  CZ  PHE A 144      11.377  -8.996  -7.835  1.00 12.210          C  
ATOM   2073  H   PHE A 144       7.673  -7.180  -2.705  1.00 10.310          H  
ATOM   2074  HA  PHE A 144       8.548  -9.773  -3.681  1.00 10.520          H  
ATOM   2075 1HB  PHE A 144       7.704  -7.969  -5.162  1.00 14.650          H  
ATOM   2076 2HB  PHE A 144       8.927  -6.935  -4.530  1.00 14.650          H  
ATOM   2077  HD1 PHE A 144       8.530 -10.073  -6.375  1.00 14.650          H  
ATOM   2078  HD2 PHE A 144      10.907  -6.637  -5.514  1.00 14.650          H  
ATOM   2079  HE1 PHE A 144      10.109 -10.650  -8.145  1.00 14.650          H  
ATOM   2080  HE2 PHE A 144      12.478  -7.247  -7.308  1.00 14.650          H  
ATOM   2081  HZ  PHE A 144      12.067  -9.275  -8.630  1.00 14.650          H  
ATOM   2082  N   TYR A 145      10.964  -9.776  -3.127  1.00  8.850          N  
ATOM   2083  CA  TYR A 145      12.341  -9.730  -2.675  1.00  8.820          C  
ATOM   2084  C   TYR A 145      13.281 -10.542  -3.539  1.00  9.360          C  
ATOM   2085  O   TYR A 145      13.021 -11.715  -3.853  1.00  9.870          O  
ATOM   2086  CB  TYR A 145      12.459 -10.200  -1.225  1.00 12.360          C  
ATOM   2087  CG  TYR A 145      13.897 -10.191  -0.733  1.00 12.360          C  
ATOM   2088  CD1 TYR A 145      14.488  -9.011  -0.292  1.00 12.360          C  
ATOM   2089  CD2 TYR A 145      14.630 -11.364  -0.750  1.00 12.360          C  
ATOM   2090  CE1 TYR A 145      15.797  -9.010   0.127  1.00 12.360          C  
ATOM   2091  CE2 TYR A 145      15.935 -11.361  -0.335  1.00 12.360          C  
ATOM   2092  CZ  TYR A 145      16.518 -10.199   0.103  1.00 12.360          C  
ATOM   2093  OH  TYR A 145      17.814 -10.226   0.521  1.00 12.360          O  
ATOM   2094  H   TYR A 145      10.564 -10.619  -3.548  1.00 10.620          H  
ATOM   2095  HA  TYR A 145      12.683  -8.697  -2.727  1.00 10.580          H  
ATOM   2096 1HB  TYR A 145      11.866  -9.550  -0.578  1.00 14.830          H  
ATOM   2097 2HB  TYR A 145      12.067 -11.210  -1.131  1.00 14.830          H  
ATOM   2098  HD1 TYR A 145      13.921  -8.092  -0.283  1.00 14.830          H  
ATOM   2099  HD2 TYR A 145      14.170 -12.288  -1.101  1.00 14.830          H  
ATOM   2100  HE1 TYR A 145      16.256  -8.088   0.470  1.00 14.830          H  
ATOM   2101  HE2 TYR A 145      16.510 -12.285  -0.352  1.00 14.830          H  
ATOM   2102  HH  TYR A 145      18.157 -11.119   0.421  1.00 14.830          H  
ATOM   2103  N   ALA A 146      14.414  -9.919  -3.852  1.00  9.470          N  
ATOM   2104  CA  ALA A 146      15.466 -10.527  -4.638  1.00 10.090          C  
ATOM   2105  C   ALA A 146      16.820  -9.946  -4.256  1.00 10.160          C  
ATOM   2106  O   ALA A 146      16.902  -8.874  -3.645  1.00 10.640          O  
ATOM   2107  CB  ALA A 146      15.188 -10.315  -6.119  1.00 13.880          C  
ATOM   2108  H   ALA A 146      14.523  -8.937  -3.561  1.00 11.360          H  
ATOM   2109  HA  ALA A 146      15.490 -11.589  -4.415  1.00 12.110          H  
ATOM   2110 1HB  ALA A 146      15.974 -10.786  -6.711  1.00 16.650          H  
ATOM   2111 2HB  ALA A 146      14.224 -10.752  -6.375  1.00 16.650          H  
ATOM   2112 3HB  ALA A 146      15.167  -9.246  -6.329  1.00 16.650          H  
ATOM   2113  N   ARG A 147      17.884 -10.664  -4.598  1.00  9.820          N  
ATOM   2114  CA  ARG A 147      19.229 -10.169  -4.365  1.00  9.830          C  
ATOM   2115  C   ARG A 147      20.082 -10.325  -5.611  1.00 10.380          C  
ATOM   2116  O   ARG A 147      20.196 -11.418  -6.172  1.00 10.750          O  
ATOM   2117  CB  ARG A 147      19.896 -10.901  -3.213  1.00 13.760          C  
ATOM   2118  CG  ARG A 147      21.312 -10.421  -2.903  1.00 13.760          C  
ATOM   2119  CD  ARG A 147      21.930 -11.163  -1.796  1.00 13.760          C  
ATOM   2120  NE  ARG A 147      23.308 -10.725  -1.575  1.00 13.760          N  
ATOM   2121  CZ  ARG A 147      24.194 -11.312  -0.735  1.00 13.760          C  
ATOM   2122  NH1 ARG A 147      23.851 -12.371  -0.028  1.00 13.760          N  
ATOM   2123  NH2 ARG A 147      25.419 -10.818  -0.629  1.00 13.760          N  
ATOM   2124  H   ARG A 147      17.765 -11.551  -5.068  1.00 11.780          H  
ATOM   2125  HA  ARG A 147      19.172  -9.108  -4.122  1.00 11.800          H  
ATOM   2126 1HB  ARG A 147      19.298 -10.770  -2.310  1.00 16.510          H  
ATOM   2127 2HB  ARG A 147      19.940 -11.966  -3.431  1.00 16.510          H  
ATOM   2128 1HG  ARG A 147      21.950 -10.551  -3.774  1.00 16.510          H  
ATOM   2129 2HG  ARG A 147      21.282  -9.371  -2.630  1.00 16.510          H  
ATOM   2130 1HD  ARG A 147      21.360 -10.994  -0.881  1.00 16.510          H  
ATOM   2131 2HD  ARG A 147      21.937 -12.225  -2.039  1.00 16.510          H  
ATOM   2132  HE  ARG A 147      23.627  -9.920  -2.097  1.00 16.510          H  
ATOM   2133 1HH1 ARG A 147      22.924 -12.758  -0.106  1.00 16.510          H  
ATOM   2134 2HH1 ARG A 147      24.521 -12.804   0.594  1.00 16.510          H  
ATOM   2135 1HH2 ARG A 147      25.689 -10.009  -1.172  1.00 16.510          H  
ATOM   2136 2HH2 ARG A 147      26.090 -11.250  -0.008  1.00 16.510          H  
ATOM   2137  N   GLY A 148      20.712  -9.231  -6.002  1.00 10.580          N  
ATOM   2138  CA  GLY A 148      21.578  -9.181  -7.162  1.00 11.170          C  
ATOM   2139  C   GLY A 148      20.777  -8.702  -8.368  1.00 11.530          C  
ATOM   2140  O   GLY A 148      19.556  -8.826  -8.356  1.00 11.440          O  
ATOM   2141  H   GLY A 148      20.546  -8.375  -5.459  1.00 12.700          H  
ATOM   2142 1HA  GLY A 148      22.378  -8.495  -6.924  1.00 13.400          H  
ATOM   2143 2HA  GLY A 148      22.010 -10.162  -7.351  1.00 13.400          H  
ATOM   2144  N   PRO A 149      21.443  -8.243  -9.447  1.00 12.110          N  
ATOM   2145  CA  PRO A 149      20.867  -7.645 -10.644  1.00 12.690          C  
ATOM   2146  C   PRO A 149      19.947  -8.557 -11.446  1.00 13.070          C  
ATOM   2147  O   PRO A 149      20.137  -9.776 -11.468  1.00 13.500          O  
ATOM   2148  CB  PRO A 149      22.102  -7.332 -11.501  1.00 19.040          C  
ATOM   2149  CG  PRO A 149      23.260  -7.316 -10.549  1.00 19.040          C  
ATOM   2150  CD  PRO A 149      22.922  -8.387  -9.543  1.00 19.040          C  
ATOM   2151  HA  PRO A 149      20.345  -6.727 -10.359  1.00 15.230          H  
ATOM   2152 1HB  PRO A 149      22.195  -8.092 -12.299  1.00 22.840          H  
ATOM   2153 2HB  PRO A 149      21.956  -6.367 -12.007  1.00 22.840          H  
ATOM   2154 1HG  PRO A 149      24.199  -7.517 -11.087  1.00 22.840          H  
ATOM   2155 2HG  PRO A 149      23.353  -6.318 -10.109  1.00 22.840          H  
ATOM   2156 1HD  PRO A 149      23.167  -9.382  -9.946  1.00 22.840          H  
ATOM   2157 2HD  PRO A 149      23.472  -8.174  -8.646  1.00 22.840          H  
ATOM   2158  N   GLY A 150      19.004  -7.941 -12.158  1.00 13.140          N  
ATOM   2159  CA  GLY A 150      18.111  -8.640 -13.063  1.00 13.780          C  
ATOM   2160  C   GLY A 150      18.830  -8.931 -14.383  1.00 13.570          C  
ATOM   2161  O   GLY A 150      20.042  -8.745 -14.474  1.00 12.820          O  
ATOM   2162  H   GLY A 150      18.887  -6.932 -12.023  1.00 15.770          H  
ATOM   2163 1HA  GLY A 150      17.783  -9.570 -12.596  1.00 16.540          H  
ATOM   2164 2HA  GLY A 150      17.238  -8.020 -13.240  1.00 16.540          H  
ATOM   2165  N   PRO A 151      18.098  -9.371 -15.426  1.00 14.330          N  
ATOM   2166  CA  PRO A 151      18.596  -9.768 -16.744  1.00 14.500          C  
ATOM   2167  C   PRO A 151      19.561  -8.784 -17.427  1.00 13.920          C  
ATOM   2168  O   PRO A 151      20.461  -9.219 -18.144  1.00 13.830          O  
ATOM   2169  CB  PRO A 151      17.289  -9.890 -17.538  1.00 21.750          C  
ATOM   2170  CG  PRO A 151      16.256 -10.285 -16.512  1.00 21.750          C  
ATOM   2171  CD  PRO A 151      16.625  -9.498 -15.276  1.00 21.750          C  
ATOM   2172  HA  PRO A 151      19.076 -10.755 -16.653  1.00 17.400          H  
ATOM   2173 1HB  PRO A 151      17.061  -8.948 -18.055  1.00 26.100          H  
ATOM   2174 2HB  PRO A 151      17.404 -10.653 -18.315  1.00 26.100          H  
ATOM   2175 1HG  PRO A 151      15.241 -10.053 -16.882  1.00 26.100          H  
ATOM   2176 2HG  PRO A 151      16.287 -11.372 -16.347  1.00 26.100          H  
ATOM   2177 1HD  PRO A 151      16.130  -8.512 -15.296  1.00 26.100          H  
ATOM   2178 2HD  PRO A 151      16.355 -10.082 -14.386  1.00 26.100          H  
ATOM   2179  N   GLY A 152      19.373  -7.469 -17.227  1.00 13.670          N  
ATOM   2180  CA  GLY A 152      20.265  -6.484 -17.841  1.00 13.300          C  
ATOM   2181  C   GLY A 152      20.021  -6.303 -19.336  1.00 12.690          C  
ATOM   2182  O   GLY A 152      20.937  -5.981 -20.091  1.00 12.660          O  
ATOM   2183  H   GLY A 152      18.627  -7.126 -16.643  1.00 16.400          H  
ATOM   2184 1HA  GLY A 152      20.135  -5.529 -17.338  1.00 15.960          H  
ATOM   2185 2HA  GLY A 152      21.299  -6.787 -17.676  1.00 15.960          H  
ATOM   2186  N   TRP A 153      18.797  -6.538 -19.775  1.00 12.340          N  
ATOM   2187  CA  TRP A 153      18.460  -6.419 -21.182  1.00 11.940          C  
ATOM   2188  C   TRP A 153      18.278  -4.955 -21.541  1.00 11.690          C  
ATOM   2189  O   TRP A 153      17.632  -4.217 -20.801  1.00 11.180          O  
ATOM   2190  CB  TRP A 153      17.190  -7.214 -21.444  1.00 16.880          C  
ATOM   2191  CG  TRP A 153      17.382  -8.698 -21.308  1.00 16.880          C  
ATOM   2192  CD1 TRP A 153      18.545  -9.374 -21.029  1.00 16.880          C  
ATOM   2193  CD2 TRP A 153      16.358  -9.702 -21.413  1.00 16.880          C  
ATOM   2194  NE1 TRP A 153      18.305 -10.714 -20.975  1.00 16.880          N  
ATOM   2195  CE2 TRP A 153      16.975 -10.937 -21.202  1.00 16.880          C  
ATOM   2196  CE3 TRP A 153      14.984  -9.654 -21.662  1.00 16.880          C  
ATOM   2197  CZ2 TRP A 153      16.266 -12.121 -21.234  1.00 16.880          C  
ATOM   2198  CZ3 TRP A 153      14.273 -10.842 -21.694  1.00 16.880          C  
ATOM   2199  CH2 TRP A 153      14.898 -12.044 -21.485  1.00 16.880          C  
ATOM   2200  H   TRP A 153      18.077  -6.783 -19.115  1.00 14.810          H  
ATOM   2201  HA  TRP A 153      19.276  -6.821 -21.782  1.00 14.330          H  
ATOM   2202 1HB  TRP A 153      16.415  -6.906 -20.751  1.00 20.250          H  
ATOM   2203 2HB  TRP A 153      16.833  -7.011 -22.452  1.00 20.250          H  
ATOM   2204  HD1 TRP A 153      19.527  -8.925 -20.872  1.00 20.250          H  
ATOM   2205  HE1 TRP A 153      19.003 -11.421 -20.786  1.00 20.250          H  
ATOM   2206  HE3 TRP A 153      14.480  -8.703 -21.827  1.00 20.250          H  
ATOM   2207  HZ2 TRP A 153      16.743 -13.086 -21.069  1.00 20.250          H  
ATOM   2208  HZ3 TRP A 153      13.202 -10.798 -21.889  1.00 20.250          H  
ATOM   2209  HH2 TRP A 153      14.308 -12.959 -21.516  1.00 20.250          H  
ATOM   2210  N   ASN A 154      18.741  -4.535 -22.715  1.00 12.100          N  
ATOM   2211  CA  ASN A 154      18.601  -3.123 -23.076  1.00 12.030          C  
ATOM   2212  C   ASN A 154      17.159  -2.619 -23.131  1.00 11.880          C  
ATOM   2213  O   ASN A 154      16.886  -1.470 -22.768  1.00 11.560          O  
ATOM   2214  CB  ASN A 154      19.280  -2.856 -24.401  1.00 16.870          C  
ATOM   2215  CG  ASN A 154      20.780  -2.856 -24.304  1.00 16.870          C  
ATOM   2216  OD1 ASN A 154      21.369  -2.670 -23.234  1.00 16.870          O  
ATOM   2217  ND2 ASN A 154      21.419  -3.070 -25.421  1.00 16.870          N  
ATOM   2218  H   ASN A 154      19.252  -5.172 -23.313  1.00 14.520          H  
ATOM   2219  HA  ASN A 154      19.109  -2.534 -22.313  1.00 14.440          H  
ATOM   2220 1HB  ASN A 154      18.976  -3.614 -25.121  1.00 20.240          H  
ATOM   2221 2HB  ASN A 154      18.952  -1.892 -24.786  1.00 20.240          H  
ATOM   2222 1HD2 ASN A 154      22.419  -3.084 -25.430  1.00 20.240          H  
ATOM   2223 2HD2 ASN A 154      20.912  -3.218 -26.271  1.00 20.240          H  
ATOM   2224  N   LYS A 155      16.218  -3.460 -23.573  1.00 12.210          N  
ATOM   2225  CA  LYS A 155      14.830  -3.002 -23.654  1.00 12.220          C  
ATOM   2226  C   LYS A 155      14.281  -2.712 -22.263  1.00 11.510          C  
ATOM   2227  O   LYS A 155      13.614  -1.688 -22.051  1.00 11.220          O  
ATOM   2228  CB  LYS A 155      13.956  -4.036 -24.365  1.00 17.100          C  
ATOM   2229  CG  LYS A 155      14.222  -4.161 -25.865  1.00 17.100          C  
ATOM   2230  CD  LYS A 155      13.330  -5.227 -26.510  1.00 17.100          C  
ATOM   2231  CE  LYS A 155      13.606  -5.353 -28.010  1.00 17.100          C  
ATOM   2232  NZ  LYS A 155      12.775  -6.418 -28.646  1.00 17.100          N  
ATOM   2233  H   LYS A 155      16.478  -4.388 -23.867  1.00 14.650          H  
ATOM   2234  HA  LYS A 155      14.805  -2.072 -24.222  1.00 14.660          H  
ATOM   2235 1HB  LYS A 155      14.110  -5.014 -23.911  1.00 20.520          H  
ATOM   2236 2HB  LYS A 155      12.907  -3.774 -24.229  1.00 20.520          H  
ATOM   2237 1HG  LYS A 155      14.028  -3.199 -26.342  1.00 20.520          H  
ATOM   2238 2HG  LYS A 155      15.267  -4.419 -26.028  1.00 20.520          H  
ATOM   2239 1HD  LYS A 155      13.511  -6.192 -26.035  1.00 20.520          H  
ATOM   2240 2HD  LYS A 155      12.282  -4.962 -26.366  1.00 20.520          H  
ATOM   2241 1HE  LYS A 155      13.390  -4.402 -28.493  1.00 20.520          H  
ATOM   2242 2HE  LYS A 155      14.659  -5.594 -28.158  1.00 20.520          H  
ATOM   2243 1HZ  LYS A 155      12.990  -6.467 -29.633  1.00 20.520          H  
ATOM   2244 2HZ  LYS A 155      12.977  -7.309 -28.214  1.00 20.520          H  
ATOM   2245 3HZ  LYS A 155      11.796  -6.201 -28.527  1.00 20.520          H  
ATOM   2246  N   THR A 156      14.591  -3.617 -21.327  1.00 11.280          N  
ATOM   2247  CA  THR A 156      14.185  -3.521 -19.935  1.00 10.680          C  
ATOM   2248  C   THR A 156      14.827  -2.318 -19.284  1.00 10.060          C  
ATOM   2249  O   THR A 156      14.165  -1.518 -18.627  1.00  9.640          O  
ATOM   2250  CB  THR A 156      14.595  -4.799 -19.150  1.00 15.190          C  
ATOM   2251  OG1 THR A 156      13.913  -5.949 -19.699  1.00 15.190          O  
ATOM   2252  CG2 THR A 156      14.258  -4.656 -17.662  1.00 15.190          C  
ATOM   2253  H   THR A 156      15.113  -4.433 -21.608  1.00 13.540          H  
ATOM   2254  HA  THR A 156      13.100  -3.406 -19.886  1.00 12.820          H  
ATOM   2255  HB  THR A 156      15.668  -4.951 -19.253  1.00 18.230          H  
ATOM   2256  HG1 THR A 156      14.267  -6.751 -19.302  1.00 18.230          H  
ATOM   2257 1HG2 THR A 156      14.553  -5.561 -17.131  1.00 18.230          H  
ATOM   2258 2HG2 THR A 156      14.782  -3.804 -17.229  1.00 18.230          H  
ATOM   2259 3HG2 THR A 156      13.196  -4.506 -17.556  1.00 18.230          H  
ATOM   2260  N   LEU A 157      16.130  -2.163 -19.470  1.00 10.100          N  
ATOM   2261  CA  LEU A 157      16.845  -1.095 -18.805  1.00  9.680          C  
ATOM   2262  C   LEU A 157      16.327   0.267 -19.224  1.00  9.600          C  
ATOM   2263  O   LEU A 157      16.165   1.157 -18.380  1.00  9.120          O  
ATOM   2264  CB  LEU A 157      18.338  -1.229 -19.128  1.00 13.720          C  
ATOM   2265  CG  LEU A 157      19.080  -2.467 -18.514  1.00 13.720          C  
ATOM   2266  CD1 LEU A 157      20.457  -2.581 -19.159  1.00 13.720          C  
ATOM   2267  CD2 LEU A 157      19.207  -2.319 -17.005  1.00 13.720          C  
ATOM   2268  H   LEU A 157      16.641  -2.835 -20.046  1.00 12.120          H  
ATOM   2269  HA  LEU A 157      16.684  -1.192 -17.736  1.00 11.620          H  
ATOM   2270 1HB  LEU A 157      18.439  -1.296 -20.210  1.00 16.460          H  
ATOM   2271 2HB  LEU A 157      18.848  -0.328 -18.793  1.00 16.460          H  
ATOM   2272  HG  LEU A 157      18.525  -3.370 -18.729  1.00 16.460          H  
ATOM   2273 1HD1 LEU A 157      20.983  -3.443 -18.757  1.00 16.460          H  
ATOM   2274 2HD1 LEU A 157      20.347  -2.706 -20.237  1.00 16.460          H  
ATOM   2275 3HD1 LEU A 157      21.035  -1.681 -18.957  1.00 16.460          H  
ATOM   2276 1HD2 LEU A 157      19.729  -3.184 -16.604  1.00 16.460          H  
ATOM   2277 2HD2 LEU A 157      19.772  -1.416 -16.774  1.00 16.460          H  
ATOM   2278 3HD2 LEU A 157      18.228  -2.256 -16.546  1.00 16.460          H  
ATOM   2279  N   ARG A 158      16.028   0.438 -20.516  1.00 10.140          N  
ATOM   2280  CA  ARG A 158      15.510   1.713 -20.963  1.00 10.240          C  
ATOM   2281  C   ARG A 158      14.112   1.988 -20.430  1.00  9.970          C  
ATOM   2282  O   ARG A 158      13.865   3.081 -19.910  1.00  9.690          O  
ATOM   2283  CB  ARG A 158      15.499   1.787 -22.483  1.00 14.300          C  
ATOM   2284  CG  ARG A 158      14.891   3.083 -23.092  1.00 14.300          C  
ATOM   2285  CD  ARG A 158      15.638   4.326 -22.727  1.00 14.300          C  
ATOM   2286  NE  ARG A 158      15.009   5.507 -23.308  1.00 14.300          N  
ATOM   2287  CZ  ARG A 158      15.273   6.037 -24.526  1.00 14.300          C  
ATOM   2288  NH1 ARG A 158      16.182   5.497 -25.325  1.00 14.300          N  
ATOM   2289  NH2 ARG A 158      14.608   7.112 -24.922  1.00 14.300          N  
ATOM   2290  H   ARG A 158      16.208  -0.312 -21.192  1.00 12.170          H  
ATOM   2291  HA  ARG A 158      16.177   2.486 -20.588  1.00 12.290          H  
ATOM   2292 1HB  ARG A 158      16.517   1.688 -22.854  1.00 17.160          H  
ATOM   2293 2HB  ARG A 158      14.931   0.937 -22.874  1.00 17.160          H  
ATOM   2294 1HG  ARG A 158      14.892   2.996 -24.176  1.00 17.160          H  
ATOM   2295 2HG  ARG A 158      13.860   3.209 -22.750  1.00 17.160          H  
ATOM   2296 1HD  ARG A 158      15.612   4.458 -21.644  1.00 17.160          H  
ATOM   2297 2HD  ARG A 158      16.669   4.269 -23.057  1.00 17.160          H  
ATOM   2298  HE  ARG A 158      14.273   5.963 -22.727  1.00 17.160          H  
ATOM   2299 1HH1 ARG A 158      16.693   4.679 -25.035  1.00 17.160          H  
ATOM   2300 2HH1 ARG A 158      16.367   5.906 -26.231  1.00 17.160          H  
ATOM   2301 1HH2 ARG A 158      13.910   7.529 -24.311  1.00 17.160          H  
ATOM   2302 2HH2 ARG A 158      14.790   7.518 -25.824  1.00 17.160          H  
ATOM   2303  N   GLN A 159      13.199   1.006 -20.503  1.00 10.140          N  
ATOM   2304  CA  GLN A 159      11.853   1.294 -20.027  1.00 10.060          C  
ATOM   2305  C   GLN A 159      11.835   1.536 -18.538  1.00  9.240          C  
ATOM   2306  O   GLN A 159      11.098   2.400 -18.062  1.00  9.000          O  
ATOM   2307  CB  GLN A 159      10.872   0.177 -20.385  1.00 14.120          C  
ATOM   2308  CG  GLN A 159      10.554   0.082 -21.865  1.00 14.120          C  
ATOM   2309  CD  GLN A 159       9.906   1.355 -22.379  1.00 14.120          C  
ATOM   2310  OE1 GLN A 159       8.987   1.901 -21.766  1.00 14.120          O  
ATOM   2311  NE2 GLN A 159      10.391   1.843 -23.506  1.00 14.120          N  
ATOM   2312  H   GLN A 159      13.428   0.093 -20.912  1.00 12.170          H  
ATOM   2313  HA  GLN A 159      11.514   2.211 -20.505  1.00 12.070          H  
ATOM   2314 1HB  GLN A 159      11.300  -0.784 -20.077  1.00 16.940          H  
ATOM   2315 2HB  GLN A 159       9.943   0.312 -19.835  1.00 16.940          H  
ATOM   2316 1HG  GLN A 159      11.482  -0.082 -22.414  1.00 16.940          H  
ATOM   2317 2HG  GLN A 159       9.866  -0.747 -22.031  1.00 16.940          H  
ATOM   2318 1HE2 GLN A 159      10.012   2.688 -23.895  1.00 16.940          H  
ATOM   2319 2HE2 GLN A 159      11.145   1.372 -23.966  1.00 16.940          H  
ATOM   2320  N   VAL A 160      12.654   0.806 -17.790  1.00  8.870          N  
ATOM   2321  CA  VAL A 160      12.689   1.006 -16.363  1.00  8.190          C  
ATOM   2322  C   VAL A 160      13.212   2.388 -16.032  1.00  7.760          C  
ATOM   2323  O   VAL A 160      12.608   3.106 -15.237  1.00  7.320          O  
ATOM   2324  CB  VAL A 160      13.530  -0.088 -15.685  1.00 11.740          C  
ATOM   2325  CG1 VAL A 160      13.762   0.261 -14.245  1.00 11.740          C  
ATOM   2326  CG2 VAL A 160      12.760  -1.437 -15.763  1.00 11.740          C  
ATOM   2327  H   VAL A 160      13.239   0.082 -18.215  1.00 10.640          H  
ATOM   2328  HA  VAL A 160      11.673   0.922 -15.980  1.00  9.830          H  
ATOM   2329  HB  VAL A 160      14.495  -0.177 -16.189  1.00 14.090          H  
ATOM   2330 1HG1 VAL A 160      14.347  -0.529 -13.787  1.00 14.090          H  
ATOM   2331 2HG1 VAL A 160      14.308   1.187 -14.180  1.00 14.090          H  
ATOM   2332 3HG1 VAL A 160      12.807   0.366 -13.741  1.00 14.090          H  
ATOM   2333 1HG2 VAL A 160      13.344  -2.222 -15.284  1.00 14.090          H  
ATOM   2334 2HG2 VAL A 160      11.801  -1.340 -15.256  1.00 14.090          H  
ATOM   2335 3HG2 VAL A 160      12.578  -1.709 -16.799  1.00 14.090          H  
ATOM   2336  N   ALA A 161      14.318   2.807 -16.641  1.00  8.000          N  
ATOM   2337  CA  ALA A 161      14.850   4.116 -16.307  1.00  7.820          C  
ATOM   2338  C   ALA A 161      13.844   5.235 -16.566  1.00  7.880          C  
ATOM   2339  O   ALA A 161      13.690   6.151 -15.742  1.00  7.560          O  
ATOM   2340  CB  ALA A 161      16.100   4.374 -17.117  1.00 11.020          C  
ATOM   2341  H   ALA A 161      14.809   2.201 -17.307  1.00  9.600          H  
ATOM   2342  HA  ALA A 161      15.095   4.119 -15.245  1.00  9.380          H  
ATOM   2343 1HB  ALA A 161      16.516   5.341 -16.852  1.00 13.220          H  
ATOM   2344 2HB  ALA A 161      16.830   3.589 -16.916  1.00 13.220          H  
ATOM   2345 3HB  ALA A 161      15.842   4.365 -18.182  1.00 13.220          H  
ATOM   2346  N   ASP A 162      13.117   5.141 -17.682  1.00  8.410          N  
ATOM   2347  CA  ASP A 162      12.178   6.191 -18.013  1.00  8.650          C  
ATOM   2348  C   ASP A 162      10.926   6.166 -17.162  1.00  8.250          C  
ATOM   2349  O   ASP A 162      10.437   7.230 -16.758  1.00  8.130          O  
ATOM   2350  CB  ASP A 162      11.802   6.119 -19.488  1.00 12.010          C  
ATOM   2351  CG  ASP A 162      12.944   6.537 -20.449  1.00 12.010          C  
ATOM   2352  OD1 ASP A 162      13.896   7.201 -20.050  1.00 12.010          O  
ATOM   2353  OD2 ASP A 162      12.838   6.190 -21.599  1.00 12.010          O  
ATOM   2354  H   ASP A 162      13.280   4.371 -18.341  1.00 10.090          H  
ATOM   2355  HA  ASP A 162      12.668   7.137 -17.837  1.00 10.380          H  
ATOM   2356 1HB  ASP A 162      11.521   5.085 -19.724  1.00 14.420          H  
ATOM   2357 2HB  ASP A 162      10.930   6.744 -19.672  1.00 14.420          H  
ATOM   2358  N   LYS A 163      10.413   4.980 -16.841  1.00  8.110          N  
ATOM   2359  CA  LYS A 163       9.192   4.951 -16.070  1.00  7.880          C  
ATOM   2360  C   LYS A 163       9.473   5.231 -14.594  1.00  7.130          C  
ATOM   2361  O   LYS A 163       8.600   5.760 -13.900  1.00  6.970          O  
ATOM   2362  CB  LYS A 163       8.446   3.648 -16.281  1.00 11.120          C  
ATOM   2363  CG  LYS A 163       7.993   3.389 -17.751  1.00 11.120          C  
ATOM   2364  CD  LYS A 163       7.115   4.487 -18.333  1.00 11.120          C  
ATOM   2365  CE  LYS A 163       6.612   4.083 -19.701  1.00 11.120          C  
ATOM   2366  NZ  LYS A 163       5.936   5.197 -20.413  1.00 11.120          N  
ATOM   2367  H   LYS A 163      10.822   4.107 -17.193  1.00  9.730          H  
ATOM   2368  HA  LYS A 163       8.549   5.757 -16.414  1.00  9.460          H  
ATOM   2369 1HB  LYS A 163       9.063   2.806 -15.950  1.00 13.350          H  
ATOM   2370 2HB  LYS A 163       7.574   3.673 -15.680  1.00 13.350          H  
ATOM   2371 1HG  LYS A 163       8.866   3.298 -18.385  1.00 13.350          H  
ATOM   2372 2HG  LYS A 163       7.443   2.465 -17.809  1.00 13.350          H  
ATOM   2373 1HD  LYS A 163       6.268   4.687 -17.674  1.00 13.350          H  
ATOM   2374 2HD  LYS A 163       7.687   5.404 -18.459  1.00 13.350          H  
ATOM   2375 1HE  LYS A 163       7.451   3.739 -20.305  1.00 13.350          H  
ATOM   2376 2HE  LYS A 163       5.901   3.260 -19.586  1.00 13.350          H  
ATOM   2377 1HZ  LYS A 163       5.636   4.823 -21.329  1.00 13.350          H  
ATOM   2378 2HZ  LYS A 163       5.136   5.524 -19.887  1.00 13.350          H  
ATOM   2379 3HZ  LYS A 163       6.589   5.958 -20.560  1.00 13.350          H  
ATOM   2380  N   LEU A 164      10.677   4.894 -14.094  1.00  6.760          N  
ATOM   2381  CA  LEU A 164      10.988   5.245 -12.715  1.00  6.190          C  
ATOM   2382  C   LEU A 164      10.963   6.756 -12.593  1.00  6.240          C  
ATOM   2383  O   LEU A 164      10.395   7.294 -11.636  1.00  5.950          O  
ATOM   2384  CB  LEU A 164      12.387   4.751 -12.316  1.00  8.890          C  
ATOM   2385  CG  LEU A 164      12.586   3.254 -12.090  1.00  8.890          C  
ATOM   2386  CD1 LEU A 164      14.060   2.971 -12.009  1.00  8.890          C  
ATOM   2387  CD2 LEU A 164      11.966   2.860 -10.789  1.00  8.890          C  
ATOM   2388  H   LEU A 164      11.360   4.389 -14.663  1.00  8.110          H  
ATOM   2389  HA  LEU A 164      10.230   4.830 -12.059  1.00  7.430          H  
ATOM   2390 1HB  LEU A 164      13.077   5.041 -13.113  1.00 10.670          H  
ATOM   2391 2HB  LEU A 164      12.686   5.267 -11.406  1.00 10.670          H  
ATOM   2392  HG  LEU A 164      12.142   2.687 -12.902  1.00 10.670          H  
ATOM   2393 1HD1 LEU A 164      14.219   1.912 -11.832  1.00 10.670          H  
ATOM   2394 2HD1 LEU A 164      14.532   3.259 -12.947  1.00 10.670          H  
ATOM   2395 3HD1 LEU A 164      14.498   3.541 -11.191  1.00 10.670          H  
ATOM   2396 1HD2 LEU A 164      12.133   1.801 -10.614  1.00 10.670          H  
ATOM   2397 2HD2 LEU A 164      12.440   3.434  -9.996  1.00 10.670          H  
ATOM   2398 3HD2 LEU A 164      10.908   3.063 -10.788  1.00 10.670          H  
ATOM   2399  N   ARG A 165      11.530   7.448 -13.592  1.00  6.760          N  
ATOM   2400  CA  ARG A 165      11.532   8.897 -13.594  1.00  7.050          C  
ATOM   2401  C   ARG A 165      10.109   9.442 -13.530  1.00  7.180          C  
ATOM   2402  O   ARG A 165       9.838  10.330 -12.717  1.00  7.110          O  
ATOM   2403  CB  ARG A 165      12.229   9.439 -14.831  1.00  9.750          C  
ATOM   2404  CG  ARG A 165      12.423  10.965 -14.860  1.00  9.750          C  
ATOM   2405  CD  ARG A 165      13.134  11.433 -16.098  1.00  9.750          C  
ATOM   2406  NE  ARG A 165      14.480  10.826 -16.251  1.00  9.750          N  
ATOM   2407  CZ  ARG A 165      14.837   9.875 -17.172  1.00  9.750          C  
ATOM   2408  NH1 ARG A 165      13.963   9.409 -18.040  1.00  9.750          N  
ATOM   2409  NH2 ARG A 165      16.077   9.418 -17.189  1.00  9.750          N  
ATOM   2410  H   ARG A 165      12.029   6.944 -14.335  1.00  8.110          H  
ATOM   2411  HA  ARG A 165      12.075   9.240 -12.715  1.00  8.460          H  
ATOM   2412 1HB  ARG A 165      13.201   8.962 -14.918  1.00 11.700          H  
ATOM   2413 2HB  ARG A 165      11.659   9.170 -15.715  1.00 11.700          H  
ATOM   2414 1HG  ARG A 165      11.446  11.459 -14.831  1.00 11.700          H  
ATOM   2415 2HG  ARG A 165      13.005  11.273 -13.993  1.00 11.700          H  
ATOM   2416 1HD  ARG A 165      12.532  11.202 -16.968  1.00 11.700          H  
ATOM   2417 2HD  ARG A 165      13.259  12.515 -16.034  1.00 11.700          H  
ATOM   2418  HE  ARG A 165      15.199  11.144 -15.613  1.00 11.700          H  
ATOM   2419 1HH1 ARG A 165      13.016   9.736 -18.032  1.00 11.700          H  
ATOM   2420 2HH1 ARG A 165      14.229   8.682 -18.730  1.00 11.700          H  
ATOM   2421 1HH2 ARG A 165      16.755   9.765 -16.527  1.00 11.700          H  
ATOM   2422 2HH2 ARG A 165      16.344   8.714 -17.865  1.00 11.700          H  
ATOM   2423  N   GLU A 166       9.192   8.895 -14.355  1.00  7.500          N  
ATOM   2424  CA  GLU A 166       7.816   9.398 -14.346  1.00  7.860          C  
ATOM   2425  C   GLU A 166       7.153   9.227 -12.985  1.00  7.350          C  
ATOM   2426  O   GLU A 166       6.477  10.144 -12.495  1.00  7.550          O  
ATOM   2427  CB  GLU A 166       6.917   8.625 -15.321  1.00 10.860          C  
ATOM   2428  CG  GLU A 166       7.141   8.794 -16.794  1.00 10.860          C  
ATOM   2429  CD  GLU A 166       6.176   7.909 -17.590  1.00 10.860          C  
ATOM   2430  OE1 GLU A 166       5.428   7.163 -16.974  1.00 10.860          O  
ATOM   2431  OE2 GLU A 166       6.191   7.963 -18.799  1.00 10.860          O  
ATOM   2432  H   GLU A 166       9.482   8.176 -15.028  1.00  9.000          H  
ATOM   2433  HA  GLU A 166       7.831  10.460 -14.602  1.00  9.430          H  
ATOM   2434 1HB  GLU A 166       7.004   7.559 -15.105  1.00 13.030          H  
ATOM   2435 2HB  GLU A 166       5.887   8.908 -15.131  1.00 13.030          H  
ATOM   2436 1HG  GLU A 166       6.988   9.838 -17.066  1.00 13.030          H  
ATOM   2437 2HG  GLU A 166       8.168   8.524 -17.033  1.00 13.030          H  
ATOM   2438  N   TYR A 167       7.375   8.057 -12.366  1.00  6.790          N  
ATOM   2439  CA  TYR A 167       6.763   7.772 -11.083  1.00  6.410          C  
ATOM   2440  C   TYR A 167       7.220   8.823 -10.092  1.00  6.040          C  
ATOM   2441  O   TYR A 167       6.403   9.409  -9.379  1.00  6.020          O  
ATOM   2442  CB  TYR A 167       7.171   6.395 -10.538  1.00  9.130          C  
ATOM   2443  CG  TYR A 167       6.370   5.979  -9.293  1.00  9.130          C  
ATOM   2444  CD1 TYR A 167       5.429   4.969  -9.432  1.00  9.130          C  
ATOM   2445  CD2 TYR A 167       6.506   6.622  -8.050  1.00  9.130          C  
ATOM   2446  CE1 TYR A 167       4.658   4.583  -8.368  1.00  9.130          C  
ATOM   2447  CE2 TYR A 167       5.708   6.241  -6.994  1.00  9.130          C  
ATOM   2448  CZ  TYR A 167       4.801   5.220  -7.156  1.00  9.130          C  
ATOM   2449  OH  TYR A 167       4.029   4.836  -6.116  1.00  9.130          O  
ATOM   2450  H   TYR A 167       7.920   7.332 -12.844  1.00  8.150          H  
ATOM   2451  HA  TYR A 167       5.682   7.827 -11.181  1.00  7.690          H  
ATOM   2452 1HB  TYR A 167       7.030   5.641 -11.314  1.00 10.950          H  
ATOM   2453 2HB  TYR A 167       8.233   6.401 -10.281  1.00 10.950          H  
ATOM   2454  HD1 TYR A 167       5.306   4.473 -10.387  1.00 10.950          H  
ATOM   2455  HD2 TYR A 167       7.224   7.421  -7.897  1.00 10.950          H  
ATOM   2456  HE1 TYR A 167       3.927   3.783  -8.486  1.00 10.950          H  
ATOM   2457  HE2 TYR A 167       5.804   6.742  -6.029  1.00 10.950          H  
ATOM   2458  HH  TYR A 167       3.899   5.588  -5.531  1.00 10.950          H  
ATOM   2459  N   HIS A 168       8.533   9.072 -10.052  1.00  5.940          N  
ATOM   2460  CA  HIS A 168       9.107  10.013  -9.104  1.00  5.850          C  
ATOM   2461  C   HIS A 168       8.612  11.437  -9.313  1.00  6.340          C  
ATOM   2462  O   HIS A 168       8.365  12.147  -8.334  1.00  6.400          O  
ATOM   2463  CB  HIS A 168      10.639   9.980  -9.156  1.00  8.230          C  
ATOM   2464  CG  HIS A 168      11.265   8.773  -8.478  1.00  8.230          C  
ATOM   2465  ND1 HIS A 168      11.130   8.538  -7.120  1.00  8.230          N  
ATOM   2466  CD2 HIS A 168      12.045   7.762  -8.957  1.00  8.230          C  
ATOM   2467  CE1 HIS A 168      11.795   7.440  -6.797  1.00  8.230          C  
ATOM   2468  NE2 HIS A 168      12.358   6.950  -7.885  1.00  8.230          N  
ATOM   2469  H   HIS A 168       9.161   8.546 -10.673  1.00  7.130          H  
ATOM   2470  HA  HIS A 168       8.815   9.716  -8.099  1.00  7.020          H  
ATOM   2471 1HB  HIS A 168      10.956   9.981 -10.202  1.00  9.870          H  
ATOM   2472 2HB  HIS A 168      11.037  10.880  -8.693  1.00  9.870          H  
ATOM   2473  HD2 HIS A 168      12.369   7.623  -9.987  1.00  9.870          H  
ATOM   2474  HE1 HIS A 168      11.878   7.004  -5.801  1.00  9.870          H  
ATOM   2475  HE2 HIS A 168      12.942   6.087  -7.892  1.00  9.870          H  
ATOM   2476  N   GLU A 169       8.436  11.871 -10.566  1.00  6.830          N  
ATOM   2477  CA  GLU A 169       7.938  13.225 -10.810  1.00  7.440          C  
ATOM   2478  C   GLU A 169       6.552  13.425 -10.185  1.00  7.380          C  
ATOM   2479  O   GLU A 169       6.273  14.475  -9.603  1.00  7.660          O  
ATOM   2480  CB  GLU A 169       7.876  13.519 -12.310  1.00 10.170          C  
ATOM   2481  CG  GLU A 169       9.236  13.682 -12.990  1.00 10.170          C  
ATOM   2482  CD  GLU A 169       9.130  13.833 -14.485  1.00 10.170          C  
ATOM   2483  OE1 GLU A 169       8.040  13.717 -14.994  1.00 10.170          O  
ATOM   2484  OE2 GLU A 169      10.138  14.058 -15.117  1.00 10.170          O  
ATOM   2485  H   GLU A 169       8.713  11.270 -11.353  1.00  8.200          H  
ATOM   2486  HA  GLU A 169       8.626  13.931 -10.344  1.00  8.930          H  
ATOM   2487 1HB  GLU A 169       7.356  12.698 -12.810  1.00 12.210          H  
ATOM   2488 2HB  GLU A 169       7.297  14.424 -12.481  1.00 12.210          H  
ATOM   2489 1HG  GLU A 169       9.722  14.567 -12.582  1.00 12.210          H  
ATOM   2490 2HG  GLU A 169       9.859  12.826 -12.755  1.00 12.210          H  
ATOM   2491  N   TYR A 170       5.691  12.406 -10.290  1.00  7.150          N  
ATOM   2492  CA  TYR A 170       4.365  12.450  -9.673  1.00  7.280          C  
ATOM   2493  C   TYR A 170       4.410  12.203  -8.148  1.00  6.810          C  
ATOM   2494  O   TYR A 170       3.657  12.814  -7.369  1.00  7.080          O  
ATOM   2495  CB  TYR A 170       3.450  11.442 -10.350  1.00 10.140          C  
ATOM   2496  CG  TYR A 170       2.855  11.787 -11.696  1.00 10.140          C  
ATOM   2497  CD1 TYR A 170       2.899  13.072 -12.251  1.00 10.140          C  
ATOM   2498  CD2 TYR A 170       2.191  10.782 -12.366  1.00 10.140          C  
ATOM   2499  CE1 TYR A 170       2.301  13.308 -13.465  1.00 10.140          C  
ATOM   2500  CE2 TYR A 170       1.592  11.027 -13.578  1.00 10.140          C  
ATOM   2501  CZ  TYR A 170       1.648  12.283 -14.129  1.00 10.140          C  
ATOM   2502  OH  TYR A 170       1.056  12.531 -15.344  1.00 10.140          O  
ATOM   2503  H   TYR A 170       5.971  11.597 -10.861  1.00  8.580          H  
ATOM   2504  HA  TYR A 170       3.956  13.446  -9.795  1.00  8.740          H  
ATOM   2505 1HB  TYR A 170       4.056  10.569 -10.520  1.00 12.170          H  
ATOM   2506 2HB  TYR A 170       2.676  11.160  -9.711  1.00 12.170          H  
ATOM   2507  HD1 TYR A 170       3.395  13.893 -11.756  1.00 12.170          H  
ATOM   2508  HD2 TYR A 170       2.139   9.788 -11.927  1.00 12.170          H  
ATOM   2509  HE1 TYR A 170       2.339  14.306 -13.899  1.00 12.170          H  
ATOM   2510  HE2 TYR A 170       1.070  10.225 -14.101  1.00 12.170          H  
ATOM   2511  HH  TYR A 170       1.183  13.454 -15.577  1.00 12.170          H  
ATOM   2512  N   GLY A 171       5.286  11.306  -7.709  1.00  6.220          N  
ATOM   2513  CA  GLY A 171       5.413  10.974  -6.302  1.00  5.870          C  
ATOM   2514  C   GLY A 171       4.131  10.369  -5.761  1.00  5.920          C  
ATOM   2515  O   GLY A 171       3.644   9.349  -6.255  1.00  5.870          O  
ATOM   2516  H   GLY A 171       5.872  10.813  -8.379  1.00  7.460          H  
ATOM   2517 1HA  GLY A 171       6.237  10.270  -6.181  1.00  7.040          H  
ATOM   2518 2HA  GLY A 171       5.671  11.871  -5.741  1.00  7.040          H  
ATOM   2519  N   ALA A 172       3.547  11.016  -4.754  1.00  6.250          N  
ATOM   2520  CA  ALA A 172       2.318  10.502  -4.160  1.00  6.670          C  
ATOM   2521  C   ALA A 172       1.237  10.363  -5.226  1.00  7.130          C  
ATOM   2522  O   ALA A 172       0.398   9.462  -5.127  1.00  7.310          O  
ATOM   2523  CB  ALA A 172       1.830  11.416  -3.053  1.00  9.170          C  
ATOM   2524  H   ALA A 172       3.971  11.861  -4.397  1.00  7.500          H  
ATOM   2525  HA  ALA A 172       2.521   9.516  -3.747  1.00  8.000          H  
ATOM   2526 1HB  ALA A 172       0.919  11.003  -2.618  1.00 11.000          H  
ATOM   2527 2HB  ALA A 172       2.597  11.496  -2.284  1.00 11.000          H  
ATOM   2528 3HB  ALA A 172       1.620  12.401  -3.464  1.00 11.000          H  
ATOM   2529  N   GLU A 173       1.232  11.253  -6.228  1.00  7.470          N  
ATOM   2530  CA  GLU A 173       0.255  11.168  -7.293  1.00  8.060          C  
ATOM   2531  C   GLU A 173       0.360   9.842  -8.033  1.00  7.740          C  
ATOM   2532  O   GLU A 173      -0.654   9.291  -8.468  1.00  8.090          O  
ATOM   2533  CB  GLU A 173       0.409  12.345  -8.255  1.00 11.050          C  
ATOM   2534  CG  GLU A 173      -0.479  12.294  -9.478  1.00 11.050          C  
ATOM   2535  CD  GLU A 173      -0.313  13.490 -10.360  1.00 11.050          C  
ATOM   2536  OE1 GLU A 173       0.347  14.420  -9.963  1.00 11.050          O  
ATOM   2537  OE2 GLU A 173      -0.828  13.460 -11.457  1.00 11.050          O  
ATOM   2538  H   GLU A 173       1.944  11.990  -6.292  1.00  8.960          H  
ATOM   2539  HA  GLU A 173      -0.740  11.227  -6.847  1.00  9.670          H  
ATOM   2540 1HB  GLU A 173       0.146  13.256  -7.721  1.00 13.260          H  
ATOM   2541 2HB  GLU A 173       1.419  12.462  -8.554  1.00 13.260          H  
ATOM   2542 1HG  GLU A 173      -0.225  11.409 -10.060  1.00 13.260          H  
ATOM   2543 2HG  GLU A 173      -1.518  12.205  -9.165  1.00 13.260          H  
ATOM   2544  N   ALA A 174       1.590   9.350  -8.245  1.00  7.180          N  
ATOM   2545  CA  ALA A 174       1.797   8.112  -8.971  1.00  7.000          C  
ATOM   2546  C   ALA A 174       1.182   6.975  -8.197  1.00  6.720          C  
ATOM   2547  O   ALA A 174       0.544   6.087  -8.776  1.00  6.930          O  
ATOM   2548  CB  ALA A 174       3.265   7.857  -9.177  1.00  9.870          C  
ATOM   2549  H   ALA A 174       2.405   9.795  -7.825  1.00  8.620          H  
ATOM   2550  HA  ALA A 174       1.301   8.183  -9.937  1.00  8.400          H  
ATOM   2551 1HB  ALA A 174       3.390   6.940  -9.708  1.00 11.850          H  
ATOM   2552 2HB  ALA A 174       3.711   8.638  -9.733  1.00 11.850          H  
ATOM   2553 3HB  ALA A 174       3.742   7.793  -8.221  1.00 11.850          H  
ATOM   2554  N   LEU A 175       1.331   7.025  -6.870  1.00  6.410          N  
ATOM   2555  CA  LEU A 175       0.756   5.978  -6.042  1.00  6.370          C  
ATOM   2556  C   LEU A 175      -0.762   6.013  -6.125  1.00  7.070          C  
ATOM   2557  O   LEU A 175      -1.395   4.957  -6.220  1.00  7.230          O  
ATOM   2558  CB  LEU A 175       1.154   6.095  -4.566  1.00  8.930          C  
ATOM   2559  CG  LEU A 175       0.572   4.963  -3.605  1.00  8.930          C  
ATOM   2560  CD1 LEU A 175       1.087   3.554  -4.018  1.00  8.930          C  
ATOM   2561  CD2 LEU A 175       0.964   5.257  -2.196  1.00  8.930          C  
ATOM   2562  H   LEU A 175       1.904   7.784  -6.478  1.00  7.690          H  
ATOM   2563  HA  LEU A 175       1.105   5.026  -6.432  1.00  7.640          H  
ATOM   2564 1HB  LEU A 175       2.231   6.083  -4.493  1.00 10.720          H  
ATOM   2565 2HB  LEU A 175       0.801   7.059  -4.194  1.00 10.720          H  
ATOM   2566  HG  LEU A 175      -0.516   4.958  -3.674  1.00 10.720          H  
ATOM   2567 1HD1 LEU A 175       0.665   2.812  -3.338  1.00 10.720          H  
ATOM   2568 2HD1 LEU A 175       0.778   3.317  -5.030  1.00 10.720          H  
ATOM   2569 3HD1 LEU A 175       2.164   3.512  -3.953  1.00 10.720          H  
ATOM   2570 1HD2 LEU A 175       0.552   4.496  -1.534  1.00 10.720          H  
ATOM   2571 2HD2 LEU A 175       2.014   5.236  -2.136  1.00 10.720          H  
ATOM   2572 3HD2 LEU A 175       0.588   6.235  -1.903  1.00 10.720          H  
ATOM   2573  N   GLU A 176      -1.358   7.215  -6.056  1.00  7.630          N  
ATOM   2574  CA  GLU A 176      -2.813   7.320  -6.109  1.00  8.450          C  
ATOM   2575  C   GLU A 176      -3.353   6.779  -7.427  1.00  8.690          C  
ATOM   2576  O   GLU A 176      -4.361   6.061  -7.436  1.00  9.080          O  
ATOM   2577  CB  GLU A 176      -3.262   8.774  -5.937  1.00 11.500          C  
ATOM   2578  CG  GLU A 176      -3.066   9.346  -4.536  1.00 11.500          C  
ATOM   2579  CD  GLU A 176      -3.442  10.803  -4.447  1.00 11.500          C  
ATOM   2580  OE1 GLU A 176      -3.725  11.382  -5.471  1.00 11.500          O  
ATOM   2581  OE2 GLU A 176      -3.446  11.335  -3.363  1.00 11.500          O  
ATOM   2582  H   GLU A 176      -0.784   8.056  -5.928  1.00  9.160          H  
ATOM   2583  HA  GLU A 176      -3.231   6.729  -5.296  1.00 10.140          H  
ATOM   2584 1HB  GLU A 176      -2.702   9.403  -6.631  1.00 13.800          H  
ATOM   2585 2HB  GLU A 176      -4.316   8.861  -6.196  1.00 13.800          H  
ATOM   2586 1HG  GLU A 176      -3.679   8.779  -3.838  1.00 13.800          H  
ATOM   2587 2HG  GLU A 176      -2.025   9.221  -4.246  1.00 13.800          H  
ATOM   2588  N   ARG A 177      -2.663   7.087  -8.532  1.00  8.560          N  
ATOM   2589  CA  ARG A 177      -3.081   6.595  -9.831  1.00  8.940          C  
ATOM   2590  C   ARG A 177      -2.977   5.075  -9.885  1.00  8.560          C  
ATOM   2591  O   ARG A 177      -3.895   4.404 -10.376  1.00  8.980          O  
ATOM   2592  CB  ARG A 177      -2.231   7.225 -10.926  1.00 12.360          C  
ATOM   2593  CG  ARG A 177      -2.527   8.706 -11.195  1.00 12.360          C  
ATOM   2594  CD  ARG A 177      -1.621   9.286 -12.236  1.00 12.360          C  
ATOM   2595  NE  ARG A 177      -1.900  10.708 -12.478  1.00 12.360          N  
ATOM   2596  CZ  ARG A 177      -2.845  11.199 -13.296  1.00 12.360          C  
ATOM   2597  NH1 ARG A 177      -3.651  10.412 -13.993  1.00 12.360          N  
ATOM   2598  NH2 ARG A 177      -2.942  12.505 -13.378  1.00 12.360          N  
ATOM   2599  H   ARG A 177      -1.854   7.715  -8.461  1.00 10.270          H  
ATOM   2600  HA  ARG A 177      -4.122   6.880  -9.990  1.00 10.730          H  
ATOM   2601 1HB  ARG A 177      -1.177   7.148 -10.651  1.00 14.840          H  
ATOM   2602 2HB  ARG A 177      -2.367   6.678 -11.857  1.00 14.840          H  
ATOM   2603 1HG  ARG A 177      -3.556   8.806 -11.534  1.00 14.840          H  
ATOM   2604 2HG  ARG A 177      -2.400   9.277 -10.277  1.00 14.840          H  
ATOM   2605 1HD  ARG A 177      -0.591   9.206 -11.879  1.00 14.840          H  
ATOM   2606 2HD  ARG A 177      -1.716   8.743 -13.171  1.00 14.840          H  
ATOM   2607  HE  ARG A 177      -1.336  11.424 -11.990  1.00 14.840          H  
ATOM   2608 1HH1 ARG A 177      -3.571   9.411 -13.924  1.00 14.840          H  
ATOM   2609 2HH1 ARG A 177      -4.352  10.816 -14.598  1.00 14.840          H  
ATOM   2610 1HH2 ARG A 177      -2.289  13.072 -12.810  1.00 14.840          H  
ATOM   2611 2HH2 ARG A 177      -3.628  12.939 -13.971  1.00 14.840          H  
ATOM   2612  N   ALA A 178      -1.864   4.527  -9.356  1.00  7.850          N  
ATOM   2613  CA  ALA A 178      -1.656   3.088  -9.323  1.00  7.600          C  
ATOM   2614  C   ALA A 178      -2.745   2.424  -8.490  1.00  7.850          C  
ATOM   2615  O   ALA A 178      -3.256   1.368  -8.856  1.00  8.070          O  
ATOM   2616  CB  ALA A 178      -0.288   2.755  -8.761  1.00 10.740          C  
ATOM   2617  H   ALA A 178      -1.123   5.136  -8.993  1.00  9.420          H  
ATOM   2618  HA  ALA A 178      -1.706   2.713 -10.338  1.00  9.120          H  
ATOM   2619 1HB  ALA A 178      -0.149   1.674  -8.763  1.00 12.890          H  
ATOM   2620 2HB  ALA A 178       0.481   3.229  -9.369  1.00 12.890          H  
ATOM   2621 3HB  ALA A 178      -0.221   3.129  -7.741  1.00 12.890          H  
ATOM   2622  N   GLY A 179      -3.126   3.068  -7.389  1.00  7.960          N  
ATOM   2623  CA  GLY A 179      -4.161   2.582  -6.502  1.00  8.430          C  
ATOM   2624  C   GLY A 179      -5.481   2.418  -7.238  1.00  9.120          C  
ATOM   2625  O   GLY A 179      -6.106   1.356  -7.171  1.00  9.380          O  
ATOM   2626  H   GLY A 179      -2.619   3.916  -7.120  1.00  9.550          H  
ATOM   2627 1HA  GLY A 179      -3.856   1.631  -6.067  1.00 10.120          H  
ATOM   2628 2HA  GLY A 179      -4.283   3.292  -5.684  1.00 10.120          H  
ATOM   2629  N   GLN A 180      -5.903   3.474  -7.937  1.00  9.490          N  
ATOM   2630  CA  GLN A 180      -7.173   3.459  -8.653  1.00 10.260          C  
ATOM   2631  C   GLN A 180      -7.223   2.372  -9.729  1.00 10.240          C  
ATOM   2632  O   GLN A 180      -8.225   1.648  -9.846  1.00 10.770          O  
ATOM   2633  CB  GLN A 180      -7.377   4.829  -9.300  1.00 14.060          C  
ATOM   2634  CG  GLN A 180      -7.640   5.958  -8.309  1.00 14.060          C  
ATOM   2635  CD  GLN A 180      -7.615   7.319  -8.976  1.00 14.060          C  
ATOM   2636  OE1 GLN A 180      -7.153   7.447 -10.114  1.00 14.060          O  
ATOM   2637  NE2 GLN A 180      -8.097   8.336  -8.277  1.00 14.060          N  
ATOM   2638  H   GLN A 180      -5.328   4.326  -7.925  1.00 11.390          H  
ATOM   2639  HA  GLN A 180      -7.969   3.269  -7.933  1.00 12.310          H  
ATOM   2640 1HB  GLN A 180      -6.478   5.089  -9.864  1.00 16.870          H  
ATOM   2641 2HB  GLN A 180      -8.205   4.783 -10.002  1.00 16.870          H  
ATOM   2642 1HG  GLN A 180      -8.624   5.812  -7.866  1.00 16.870          H  
ATOM   2643 2HG  GLN A 180      -6.880   5.941  -7.534  1.00 16.870          H  
ATOM   2644 1HE2 GLN A 180      -8.098   9.257  -8.668  1.00 16.870          H  
ATOM   2645 2HE2 GLN A 180      -8.457   8.188  -7.355  1.00 16.870          H  
ATOM   2646  N   VAL A 181      -6.135   2.207 -10.479  1.00  9.730          N  
ATOM   2647  CA  VAL A 181      -6.125   1.169 -11.494  1.00  9.850          C  
ATOM   2648  C   VAL A 181      -6.060  -0.226 -10.862  1.00  9.760          C  
ATOM   2649  O   VAL A 181      -6.658  -1.169 -11.396  1.00 10.270          O  
ATOM   2650  CB  VAL A 181      -5.051   1.435 -12.567  1.00 13.740          C  
ATOM   2651  CG1 VAL A 181      -3.670   1.325 -11.998  1.00 13.740          C  
ATOM   2652  CG2 VAL A 181      -5.260   0.443 -13.725  1.00 13.740          C  
ATOM   2653  H   VAL A 181      -5.337   2.845 -10.359  1.00 11.680          H  
ATOM   2654  HA  VAL A 181      -7.075   1.232 -12.025  1.00 11.820          H  
ATOM   2655  HB  VAL A 181      -5.163   2.453 -12.934  1.00 16.490          H  
ATOM   2656 1HG1 VAL A 181      -2.942   1.553 -12.770  1.00 16.490          H  
ATOM   2657 2HG1 VAL A 181      -3.599   2.044 -11.227  1.00 16.490          H  
ATOM   2658 3HG1 VAL A 181      -3.477   0.357 -11.594  1.00 16.490          H  
ATOM   2659 1HG2 VAL A 181      -4.527   0.634 -14.507  1.00 16.490          H  
ATOM   2660 2HG2 VAL A 181      -5.149  -0.575 -13.374  1.00 16.490          H  
ATOM   2661 3HG2 VAL A 181      -6.261   0.568 -14.134  1.00 16.490          H  
ATOM   2662  N   ALA A 182      -5.321  -0.387  -9.756  1.00  9.220          N  
ATOM   2663  CA  ALA A 182      -5.279  -1.665  -9.075  1.00  9.250          C  
ATOM   2664  C   ALA A 182      -6.666  -2.071  -8.605  1.00  9.930          C  
ATOM   2665  O   ALA A 182      -7.043  -3.235  -8.752  1.00 10.270          O  
ATOM   2666  CB  ALA A 182      -4.332  -1.605  -7.896  1.00 12.940          C  
ATOM   2667  H   ALA A 182      -4.762   0.389  -9.381  1.00 11.060          H  
ATOM   2668  HA  ALA A 182      -4.947  -2.413  -9.785  1.00 11.100          H  
ATOM   2669 1HB  ALA A 182      -4.300  -2.563  -7.397  1.00 15.530          H  
ATOM   2670 2HB  ALA A 182      -3.333  -1.329  -8.242  1.00 15.530          H  
ATOM   2671 3HB  ALA A 182      -4.686  -0.851  -7.196  1.00 15.530          H  
ATOM   2672  N   ASP A 183      -7.455  -1.107  -8.093  1.00 10.270          N  
ATOM   2673  CA  ASP A 183      -8.805  -1.429  -7.651  1.00 11.070          C  
ATOM   2674  C   ASP A 183      -9.646  -1.946  -8.802  1.00 11.610          C  
ATOM   2675  O   ASP A 183     -10.397  -2.913  -8.626  1.00 12.100          O  
ATOM   2676  CB  ASP A 183      -9.510  -0.212  -7.041  1.00 15.180          C  
ATOM   2677  CG  ASP A 183      -9.018   0.227  -5.631  1.00 15.180          C  
ATOM   2678  OD1 ASP A 183      -8.329  -0.519  -4.941  1.00 15.180          O  
ATOM   2679  OD2 ASP A 183      -9.382   1.314  -5.251  1.00 15.180          O  
ATOM   2680  H   ASP A 183      -7.076  -0.166  -7.938  1.00 12.320          H  
ATOM   2681  HA  ASP A 183      -8.742  -2.210  -6.909  1.00 13.280          H  
ATOM   2682 1HB  ASP A 183      -9.377   0.637  -7.715  1.00 18.210          H  
ATOM   2683 2HB  ASP A 183     -10.580  -0.410  -6.987  1.00 18.210          H  
ATOM   2684  N   LYS A 184      -9.504  -1.328  -9.984  1.00 11.600          N  
ATOM   2685  CA  LYS A 184     -10.254  -1.777 -11.153  1.00 12.250          C  
ATOM   2686  C   LYS A 184      -9.867  -3.203 -11.540  1.00 12.210          C  
ATOM   2687  O   LYS A 184     -10.739  -4.024 -11.854  1.00 12.830          O  
ATOM   2688  CB  LYS A 184     -10.014  -0.846 -12.347  1.00 16.890          C  
ATOM   2689  CG  LYS A 184     -10.642   0.535 -12.223  1.00 16.890          C  
ATOM   2690  CD  LYS A 184     -10.326   1.401 -13.449  1.00 16.890          C  
ATOM   2691  CE  LYS A 184     -10.927   2.798 -13.319  1.00 16.890          C  
ATOM   2692  NZ  LYS A 184     -10.606   3.657 -14.498  1.00 16.890          N  
ATOM   2693  H   LYS A 184      -8.910  -0.491 -10.033  1.00 13.920          H  
ATOM   2694  HA  LYS A 184     -11.316  -1.771 -10.905  1.00 14.700          H  
ATOM   2695 1HB  LYS A 184      -8.942  -0.709 -12.484  1.00 20.270          H  
ATOM   2696 2HB  LYS A 184     -10.399  -1.313 -13.251  1.00 20.270          H  
ATOM   2697 1HG  LYS A 184     -11.722   0.432 -12.120  1.00 20.270          H  
ATOM   2698 2HG  LYS A 184     -10.256   1.026 -11.331  1.00 20.270          H  
ATOM   2699 1HD  LYS A 184      -9.243   1.491 -13.554  1.00 20.270          H  
ATOM   2700 2HD  LYS A 184     -10.722   0.924 -14.346  1.00 20.270          H  
ATOM   2701 1HE  LYS A 184     -12.009   2.713 -13.228  1.00 20.270          H  
ATOM   2702 2HE  LYS A 184     -10.532   3.271 -12.418  1.00 20.270          H  
ATOM   2703 1HZ  LYS A 184     -11.020   4.571 -14.373  1.00 20.270          H  
ATOM   2704 2HZ  LYS A 184      -9.604   3.754 -14.586  1.00 20.270          H  
ATOM   2705 3HZ  LYS A 184     -10.977   3.234 -15.337  1.00 20.270          H  
ATOM   2706  N   LEU A 185      -8.563  -3.517 -11.495  1.00 11.550          N  
ATOM   2707  CA  LEU A 185      -8.124  -4.865 -11.842  1.00 11.600          C  
ATOM   2708  C   LEU A 185      -8.664  -5.882 -10.847  1.00 11.780          C  
ATOM   2709  O   LEU A 185      -9.046  -6.985 -11.245  1.00 12.270          O  
ATOM   2710  CB  LEU A 185      -6.600  -4.993 -11.905  1.00 16.220          C  
ATOM   2711  CG  LEU A 185      -6.044  -6.413 -12.357  1.00 16.220          C  
ATOM   2712  CD1 LEU A 185      -6.507  -6.760 -13.788  1.00 16.220          C  
ATOM   2713  CD2 LEU A 185      -4.530  -6.409 -12.234  1.00 16.220          C  
ATOM   2714  H   LEU A 185      -7.879  -2.780 -11.281  1.00 13.860          H  
ATOM   2715  HA  LEU A 185      -8.534  -5.089 -12.821  1.00 13.920          H  
ATOM   2716 1HB  LEU A 185      -6.231  -4.244 -12.601  1.00 19.460          H  
ATOM   2717 2HB  LEU A 185      -6.194  -4.769 -10.911  1.00 19.460          H  
ATOM   2718  HG  LEU A 185      -6.451  -7.173 -11.726  1.00 19.460          H  
ATOM   2719 1HD1 LEU A 185      -6.117  -7.741 -14.064  1.00 19.460          H  
ATOM   2720 2HD1 LEU A 185      -7.588  -6.792 -13.843  1.00 19.460          H  
ATOM   2721 3HD1 LEU A 185      -6.134  -6.012 -14.483  1.00 19.460          H  
ATOM   2722 1HD2 LEU A 185      -4.134  -7.383 -12.520  1.00 19.460          H  
ATOM   2723 2HD2 LEU A 185      -4.137  -5.652 -12.879  1.00 19.460          H  
ATOM   2724 3HD2 LEU A 185      -4.247  -6.195 -11.205  1.00 19.460          H  
ATOM   2725  N   ARG A 186      -8.657  -5.543  -9.552  1.00 11.490          N  
ATOM   2726  CA  ARG A 186      -9.191  -6.442  -8.543  1.00 11.770          C  
ATOM   2727  C   ARG A 186     -10.642  -6.789  -8.854  1.00 12.670          C  
ATOM   2728  O   ARG A 186     -11.024  -7.965  -8.786  1.00 13.100          O  
ATOM   2729  CB  ARG A 186      -9.122  -5.827  -7.155  1.00 16.370          C  
ATOM   2730  CG  ARG A 186      -9.570  -6.760  -6.010  1.00 16.370          C  
ATOM   2731  CD  ARG A 186      -9.526  -6.094  -4.665  1.00 16.370          C  
ATOM   2732  NE  ARG A 186      -8.171  -5.655  -4.280  1.00 16.370          N  
ATOM   2733  CZ  ARG A 186      -7.722  -4.365  -4.243  1.00 16.370          C  
ATOM   2734  NH1 ARG A 186      -8.513  -3.369  -4.586  1.00 16.370          N  
ATOM   2735  NH2 ARG A 186      -6.479  -4.124  -3.858  1.00 16.370          N  
ATOM   2736  H   ARG A 186      -8.252  -4.642  -9.272  1.00 13.790          H  
ATOM   2737  HA  ARG A 186      -8.608  -7.357  -8.551  1.00 14.120          H  
ATOM   2738 1HB  ARG A 186      -8.091  -5.524  -6.965  1.00 19.640          H  
ATOM   2739 2HB  ARG A 186      -9.735  -4.929  -7.122  1.00 19.640          H  
ATOM   2740 1HG  ARG A 186     -10.595  -7.089  -6.186  1.00 19.640          H  
ATOM   2741 2HG  ARG A 186      -8.912  -7.632  -5.979  1.00 19.640          H  
ATOM   2742 1HD  ARG A 186     -10.197  -5.243  -4.663  1.00 19.640          H  
ATOM   2743 2HD  ARG A 186      -9.868  -6.811  -3.917  1.00 19.640          H  
ATOM   2744  HE  ARG A 186      -7.524  -6.377  -3.999  1.00 19.640          H  
ATOM   2745 1HH1 ARG A 186      -9.449  -3.553  -4.894  1.00 19.640          H  
ATOM   2746 2HH1 ARG A 186      -8.183  -2.384  -4.569  1.00 19.640          H  
ATOM   2747 1HH2 ARG A 186      -5.881  -4.891  -3.592  1.00 19.640          H  
ATOM   2748 2HH2 ARG A 186      -6.134  -3.176  -3.833  1.00 19.640          H  
ATOM   2749  N   GLU A 187     -11.462  -5.773  -9.187  1.00 13.020          N  
ATOM   2750  CA  GLU A 187     -12.853  -6.067  -9.515  1.00 13.960          C  
ATOM   2751  C   GLU A 187     -12.901  -6.963 -10.740  1.00 14.380          C  
ATOM   2752  O   GLU A 187     -13.621  -7.962 -10.760  1.00 15.030          O  
ATOM   2753  CB  GLU A 187     -13.650  -4.790  -9.792  1.00 19.170          C  
ATOM   2754  CG  GLU A 187     -13.922  -3.916  -8.582  1.00 19.170          C  
ATOM   2755  CD  GLU A 187     -14.678  -2.652  -8.940  1.00 19.170          C  
ATOM   2756  OE1 GLU A 187     -14.774  -2.347 -10.109  1.00 19.170          O  
ATOM   2757  OE2 GLU A 187     -15.165  -2.000  -8.045  1.00 19.170          O  
ATOM   2758  H   GLU A 187     -11.115  -4.805  -9.178  1.00 15.620          H  
ATOM   2759  HA  GLU A 187     -13.308  -6.593  -8.679  1.00 16.750          H  
ATOM   2760 1HB  GLU A 187     -13.115  -4.185 -10.526  1.00 23.000          H  
ATOM   2761 2HB  GLU A 187     -14.610  -5.053 -10.220  1.00 23.000          H  
ATOM   2762 1HG  GLU A 187     -14.502  -4.486  -7.857  1.00 23.000          H  
ATOM   2763 2HG  GLU A 187     -12.971  -3.651  -8.121  1.00 23.000          H  
ATOM   2764  N   TYR A 188     -12.072  -6.674 -11.736  1.00 14.110          N  
ATOM   2765  CA  TYR A 188     -12.072  -7.495 -12.922  1.00 14.620          C  
ATOM   2766  C   TYR A 188     -11.822  -8.940 -12.548  1.00 14.560          C  
ATOM   2767  O   TYR A 188     -12.588  -9.821 -12.932  1.00 15.110          O  
ATOM   2768  CB  TYR A 188     -11.061  -7.002 -13.940  1.00 20.260          C  
ATOM   2769  CG  TYR A 188     -11.016  -7.850 -15.148  1.00 20.260          C  
ATOM   2770  CD1 TYR A 188     -11.988  -7.709 -16.122  1.00 20.260          C  
ATOM   2771  CD2 TYR A 188     -10.012  -8.773 -15.292  1.00 20.260          C  
ATOM   2772  CE1 TYR A 188     -11.947  -8.499 -17.241  1.00 20.260          C  
ATOM   2773  CE2 TYR A 188      -9.970  -9.563 -16.402  1.00 20.260          C  
ATOM   2774  CZ  TYR A 188     -10.931  -9.427 -17.382  1.00 20.260          C  
ATOM   2775  OH  TYR A 188     -10.895 -10.234 -18.498  1.00 20.260          O  
ATOM   2776  H   TYR A 188     -11.487  -5.834 -11.693  1.00 16.930          H  
ATOM   2777  HA  TYR A 188     -13.051  -7.450 -13.379  1.00 17.540          H  
ATOM   2778 1HB  TYR A 188     -11.309  -5.983 -14.236  1.00 24.320          H  
ATOM   2779 2HB  TYR A 188     -10.077  -6.985 -13.501  1.00 24.320          H  
ATOM   2780  HD1 TYR A 188     -12.786  -6.975 -16.001  1.00 24.320          H  
ATOM   2781  HD2 TYR A 188      -9.260  -8.875 -14.525  1.00 24.320          H  
ATOM   2782  HE1 TYR A 188     -12.709  -8.398 -18.011  1.00 24.320          H  
ATOM   2783  HE2 TYR A 188      -9.177 -10.303 -16.520  1.00 24.320          H  
ATOM   2784  HH  TYR A 188     -10.333 -11.024 -18.307  1.00 24.320          H  
ATOM   2785  N   ALA A 189     -10.790  -9.206 -11.745  1.00 13.960          N  
ATOM   2786  CA  ALA A 189     -10.487 -10.583 -11.376  1.00 13.930          C  
ATOM   2787  C   ALA A 189     -11.699 -11.256 -10.734  1.00 14.460          C  
ATOM   2788  O   ALA A 189     -12.015 -12.408 -11.038  1.00 14.780          O  
ATOM   2789  CB  ALA A 189      -9.325 -10.613 -10.397  1.00 19.510          C  
ATOM   2790  H   ALA A 189     -10.194  -8.433 -11.430  1.00 16.750          H  
ATOM   2791  HA  ALA A 189     -10.236 -11.128 -12.284  1.00 16.720          H  
ATOM   2792 1HB  ALA A 189      -9.088 -11.631 -10.137  1.00 23.420          H  
ATOM   2793 2HB  ALA A 189      -8.465 -10.143 -10.830  1.00 23.420          H  
ATOM   2794 3HB  ALA A 189      -9.608 -10.063  -9.499  1.00 23.420          H  
ATOM   2795  N   ALA A 190     -12.407 -10.499  -9.888  1.00 14.640          N  
ATOM   2796  CA  ALA A 190     -13.617 -10.951  -9.215  1.00 15.240          C  
ATOM   2797  C   ALA A 190     -14.782 -11.313 -10.163  1.00 15.880          C  
ATOM   2798  O   ALA A 190     -15.582 -12.188  -9.818  1.00 16.420          O  
ATOM   2799  CB  ALA A 190     -14.090  -9.893  -8.230  1.00 21.100          C  
ATOM   2800  H   ALA A 190     -12.041  -9.567  -9.659  1.00 17.570          H  
ATOM   2801  HA  ALA A 190     -13.356 -11.848  -8.658  1.00 18.290          H  
ATOM   2802 1HB  ALA A 190     -14.955 -10.267  -7.688  1.00 25.320          H  
ATOM   2803 2HB  ALA A 190     -13.284  -9.671  -7.530  1.00 25.320          H  
ATOM   2804 3HB  ALA A 190     -14.364  -8.995  -8.753  1.00 25.320          H  
ATOM   2805  N   TYR A 191     -14.929 -10.637 -11.323  1.00 15.900          N  
ATOM   2806  CA  TYR A 191     -16.087 -10.945 -12.185  1.00 16.570          C  
ATOM   2807  C   TYR A 191     -15.801 -11.545 -13.569  1.00 16.540          C  
ATOM   2808  O   TYR A 191     -16.735 -12.060 -14.188  1.00 17.140          O  
ATOM   2809  CB  TYR A 191     -17.002  -9.718 -12.386  1.00 22.930          C  
ATOM   2810  CG  TYR A 191     -16.391  -8.493 -13.095  1.00 22.930          C  
ATOM   2811  CD1 TYR A 191     -16.266  -8.462 -14.490  1.00 22.930          C  
ATOM   2812  CD2 TYR A 191     -16.028  -7.378 -12.359  1.00 22.930          C  
ATOM   2813  CE1 TYR A 191     -15.755  -7.344 -15.115  1.00 22.930          C  
ATOM   2814  CE2 TYR A 191     -15.525  -6.262 -12.995  1.00 22.930          C  
ATOM   2815  CZ  TYR A 191     -15.386  -6.243 -14.359  1.00 22.930          C  
ATOM   2816  OH  TYR A 191     -14.880  -5.123 -14.977  1.00 22.930          O  
ATOM   2817  H   TYR A 191     -14.251  -9.909 -11.586  1.00 19.080          H  
ATOM   2818  HA  TYR A 191     -16.684 -11.688 -11.663  1.00 19.880          H  
ATOM   2819 1HB  TYR A 191     -17.878 -10.026 -12.956  1.00 27.520          H  
ATOM   2820 2HB  TYR A 191     -17.359  -9.390 -11.412  1.00 27.520          H  
ATOM   2821  HD1 TYR A 191     -16.566  -9.324 -15.089  1.00 27.520          H  
ATOM   2822  HD2 TYR A 191     -16.135  -7.383 -11.273  1.00 27.520          H  
ATOM   2823  HE1 TYR A 191     -15.650  -7.327 -16.199  1.00 27.520          H  
ATOM   2824  HE2 TYR A 191     -15.236  -5.389 -12.414  1.00 27.520          H  
ATOM   2825  HH  TYR A 191     -14.614  -4.481 -14.308  1.00 27.520          H  
ATOM   2826  N   GLU A 192     -14.562 -11.449 -14.052  1.00 15.940          N  
ATOM   2827  CA  GLU A 192     -14.135 -11.929 -15.369  1.00 15.990          C  
ATOM   2828  C   GLU A 192     -14.929 -13.130 -15.876  1.00 16.340          C  
ATOM   2829  O   GLU A 192     -15.314 -13.142 -17.047  1.00 16.690          O  
ATOM   2830  OXT GLU A 192     -14.750 -14.206 -15.302  1.00 23.980          O  
ATOM   2831  CB  GLU A 192     -12.647 -12.302 -15.345  1.00 21.560          C  
ATOM   2832  CG  GLU A 192     -12.107 -12.800 -16.691  1.00 21.560          C  
ATOM   2833  CD  GLU A 192     -10.622 -13.084 -16.673  1.00 21.560          C  
ATOM   2834  OE1 GLU A 192     -10.194 -13.836 -15.826  1.00 21.560          O  
ATOM   2835  OE2 GLU A 192      -9.908 -12.534 -17.495  1.00 21.560          O  
ATOM   2836  H   GLU A 192     -13.873 -10.967 -13.481  1.00 19.130          H  
ATOM   2837  HA  GLU A 192     -14.266 -11.112 -16.079  1.00 19.190          H  
ATOM   2838 1HB  GLU A 192     -12.062 -11.431 -15.047  1.00 25.870          H  
ATOM   2839 2HB  GLU A 192     -12.477 -13.077 -14.598  1.00 25.870          H  
ATOM   2840 1HG  GLU A 192     -12.627 -13.721 -16.950  1.00 25.870          H  
ATOM   2841 2HG  GLU A 192     -12.340 -12.069 -17.454  1.00 25.870          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 -928.747 95.2904 719.953 -55.7793 18.3906 37.4222 356.115 -388.207 -1.35692 -10.2084 -314.204 -46.9368 -89.2874 -48.6039 -39.3506 -28.3126 0 0.59279 11.3262 102.191 146.149 -62.5072 32.9727 -49.4348 -12.2141 112.564 -442.182
ALA:NtermProteinFull_1 -3.28577 0.51725 1.49048 -0.02462 0 0 1.54912 -1.32869 -0 -0 -1.43934 0.33515 0 0 0 0 0 0.55031 0 0 0 0 0 1.8394 0 0.79524 0.99854
PRO_2 -3.91189 0.83381 2.06353 -0.13073 7e-05 0.09617 0.43011 -0.93586 -0.00481 -0.08752 0.15111 0.21781 0 0 0 0 0 -0.05099 0.0403 0.19315 0 -1.16213 0 -2.4119 -0.23945 1.60878 -3.30045
PRO_3 -5.75166 1.06948 3.15221 -0.12863 0.00133 0.09575 2.18318 -1.55223 -0 -0 -1.8193 0.21587 0 0 0 0 0 0.0406 0.10187 0.12462 0 -1.22857 0 -2.4119 -0.41774 1.10233 -5.2228
HIS_4 -6.99068 1.07405 6.31289 -0.87037 0.06174 0.96168 3.29865 -3.13232 -0.01168 -0.05717 -2.6144 -0.26733 0 0 -0.6139 -0.70452 0 -0.06129 0.07458 0 1.58344 -0.23276 0 -0.45461 0.35678 0.58351 -1.70371
ALA_5 -4.31888 0.31199 3.43364 -0.02402 0 0 1.47477 -2.11864 -0.01895 -0.16415 -0.5922 -0.37844 0 0 0 0 0 -0.08701 0 0 0 -0.37289 0 1.8394 0.20285 0.39896 -0.41354
LEU_6 -5.89433 0.54406 4.32682 -0.69008 0.45149 0.18465 2.73808 -2.45873 -0 -0 -2.07422 0.25811 0 0 0 0 0 0.28829 0.04146 2.61701 0 -0.28614 0 0.18072 -0.44038 0.30375 0.09057
SER_7 -5.98426 0.42292 6.81492 -0.02974 8e-05 0.02119 3.99447 -3.3868 -0.00737 -0.10409 -3.24411 -0.19945 0 0 -0.78971 -0.74347 0 0.15957 0.0114 0.5016 0 0.29334 1.93611 -0.77834 -0.15412 0.44338 -0.82248
GLU_8 -6.41967 0.4421 8.02992 -0.21047 0.02421 0.27363 3.79359 -3.70054 -0.01895 -0.16415 -4.28267 -0.58868 0 0 0 -1.4851 0 0.06031 0.03445 0 3.04272 -0.2024 0 -2.7348 -0.26722 0.49688 -3.87682
ALA_9 -4.54684 0.26414 4.50403 -0.02202 0 0 2.57936 -2.53578 -0 -0 -1.82709 -0.37684 0 0 0 0 0 0.0317 0 0 0 -0.2752 0 1.8394 -0.45258 0.37172 -0.446
ALA_10 -5.88719 0.98485 4.5241 -0.02115 0 0 3.2704 -2.92414 -0 -0 -2.51522 -0.36495 0 0 0 0 0 -0.01203 0 0 0 -0.11667 0 1.8394 -0.3199 0.29984 -1.24264
ALA_11 -6.37416 0.44168 5.29729 -0.02144 0 0 3.32702 -3.26107 -0 -0 -2.20083 -0.37374 0 0 0 0 0 -0.01272 0 0 0 -0.30713 0 1.8394 -0.34475 0.28929 -1.70117
LYS_12 -5.55554 0.32445 6.61533 -0.30059 0.02973 0.13413 2.49715 -2.9828 -0 -0 -1.9181 0.01271 0 0 0 0 0 0.00862 0.05206 1.78713 0 0.03394 0 -1.5107 -0.39549 0.25676 -0.91122
MET_13 -8.4658 1.17987 5.60306 -0.31862 0.07847 0.07003 2.94543 -3.06888 -0 -0 -2.36172 0.126 0 0 0 0 0 0.19958 0.27334 2.50648 0 -0.1114 0 0.60916 -0.25296 0.59336 -0.3946
ILE_14 -7.21689 0.8227 4.31514 -0.49735 0.2995 0.10232 2.67408 -2.68858 -0 -0 -2.24332 -0.04349 0 0 -0.92393 0 0 0.04783 0.14288 0.57543 0 -0.41364 0 0.73287 -0.12312 0.78877 -3.64879
ARG_15 -7.09035 0.38897 7.44051 -0.78998 0.1157 0.5374 2.77385 -3.35768 -0 -0 -2.31389 0.33438 0 0 -0.40248 0 0 -0.03122 0.01935 1.44915 0 -0.09017 0 -1.2888 -0.2117 0.97698 -1.53997
SER_16 -1.89851 0.13867 2.65745 -0.03336 0.03415 0.06074 0.98971 -1.18029 -0 -0 -0.77515 -0.35609 0 0 0 0 0 -0.03845 0.00505 0.2484 0 -0.29446 0.60627 -0.77834 0.2115 1.54724 1.14452
GLU_17 -3.72213 0.33505 3.85841 -0.19117 0.02894 0.26781 1.67845 -1.72497 -0.00114 -0.01883 -1.58442 -0.47319 0 0 0 0 0 -0.00514 0.01005 0 2.99925 0.23296 0 -2.7348 0.5104 1.14191 0.60744
ASN_18 -2.53143 0.16079 2.92295 -0.34368 0.16024 0.65733 1.31727 -1.40265 -0.01698 -0.10444 -0.86132 -0.83207 0 0 -0.71706 -0.83499 0 -0.01395 0.00855 0 1.82796 -0.60987 0 -0.93687 0.17331 0.45584 -1.52106
ILE_19 -6.0895 1.11315 2.87292 -0.58733 0.4328 0.18737 1.61344 -2.00095 -0 -0 -1.12564 -0.08237 0 0 0 0 0 0.04769 0.03294 0.40156 0 0.37468 0 0.73287 0.17037 0.60538 -1.30063
SER_20 -2.31327 0.16227 2.97121 -0.0374 5e-05 0.05065 1.47503 -1.39144 -0 -0 -0.80874 -0.4639 0 0 -0.71706 -0.83499 0 -0.04738 0.00482 0.16296 0 -0.34418 1.74831 -0.77834 -0.2061 0.56712 -0.80037
ASN_21 -2.26588 0.51582 2.88955 -0.19195 0.02197 0.2968 1.16496 -1.43996 -0.01897 -0.14438 -0.74258 -0.45192 0 0 0 0 0 -0.06856 0.0151 0 2.00872 -0.48075 0 -0.93687 -0.70824 0.29879 -0.23834
ASN_22 -3.83329 0.29428 4.08811 -0.34986 0.05872 0.68697 1.59487 -1.99131 -0.01435 -0.14088 -1.67518 -0.77955 0 0 -0.35313 0 0 -0.01618 0.00079 0 1.83418 -0.52993 0 -0.93687 -0.37939 0.25195 -2.19006
ALA_23 -2.90699 0.25886 2.74702 -0.02472 4e-05 0 1.16973 -1.63905 -0.00453 -0.03105 -1.7296 -0.22034 0 0 -0.33097 0 0 -0.05541 0 0 0 -0.08006 0 1.8394 -0.43887 0.20682 -1.23971
LYS_24 -6.12783 0.35782 5.94766 -0.46689 0.16095 0.25011 3.35291 -2.74501 -0 -0 -3.78147 0.04476 0 0 -0.59394 0 0 0.00462 0.03368 2.92766 0 -0.13969 0 -1.5107 -0.53507 0.16433 -2.6561
THR_25 -4.38389 0.58748 1.52296 -0.13016 0.03897 0.1024 0.55589 -1.37374 -0 -0 -0.37147 -0.81517 0 0 0 0 0 0.00199 0.00534 0.45435 0 -0.20047 2.36362 -1.0874 -0.14811 0.25569 -2.62171
ILE_26 -5.22888 0.55811 4.07291 -0.55347 0.38398 0.16934 2.69457 -2.23651 -0.00796 -0.05177 -2.20256 -0.43366 0 0 0 0 0 0.07473 0.00949 0.66479 0 0.03618 0 0.73287 -0.16849 0.52935 -0.95698
ILE_27 -2.51538 0.16033 1.2689 -0.47269 0.34558 0.09436 0.55 -0.82709 -0 -0 -0.40293 0.40087 0 0 0 0 0 -0.08577 0.01094 0.41251 0 -0.39246 0 0.73287 -0.34072 0.51777 -0.54291
GLY_28 -2.97027 0.34351 2.73292 -0.00047 0 0 1.54994 -1.51372 -0 -0 0.49387 -0.18282 0 0 0 0 0 -0.07357 0 0 0 -0.57923 0 0.83697 -0.23372 0.6272 1.03061
PRO_29 -2.14494 0.22181 1.23091 -0.08885 0.00042 0.05538 0.2303 -0.54577 -0 -0 0.35817 0.67615 0 0 0 0 0 -0.07233 0.00292 0.41456 0 -0.13872 0 -2.4119 -0.10045 0.67137 -1.64097
GLY_30 -3.41186 0.59055 2.40053 -0.00043 0 0 1.2902 -1.48734 -0 -0 0.17063 -0.18407 0 0 0 0 0 -0.0874 0 0 0 -0.71192 0 0.83697 -0.28445 0.68852 -0.19007
PRO_31 -3.29459 0.30981 1.78118 -0.18026 0.05116 0.12738 0.67109 -0.80861 -0 -0 -1.0308 0.05767 0 0 -0.48242 0 0 0.11217 0.00318 0.17154 0 -0.83231 0 -2.4119 0.11875 0.66516 -4.9718
GLY_32 -3.10701 0.40856 2.23361 -0.00141 0 0 1.44778 -1.49236 -0.00796 -0.05177 -2.11602 -0.36437 0 0 0 0 0 0.04751 0 0 0 -1.53221 0 0.83697 0.67201 0.25781 -2.76886
VAL_33 -6.32415 0.78455 3.39732 -0.3142 0.27579 0.06621 1.5159 -2.33407 -0 -0 -1.44099 -0.13889 0 0 0 0 0 0.22676 0.0089 0.09475 0 -0.46283 0 1.9342 0.28071 0.35394 -2.07611
GLN_34 -7.34111 0.5674 6.59475 -0.65745 0.10719 0.72052 3.79403 -3.13169 -0.00706 -0.15104 -3.79474 -0.63383 0 0 -0.89471 -0.96014 0 0.06928 0.05398 0 2.37 -0.01699 0 -0.18838 -0.23557 0.69586 -3.03969
LEU_35 -6.35503 0.69119 1.94215 -0.57382 0.22358 0.15732 0.91436 -1.65775 -0 -0 0.23612 0.22941 0 0 0 0 0 -0.05275 0.31139 0.60338 0 -0.33491 0 0.18072 -0.11201 0.60138 -2.99528
ASN_36 -3.98398 0.12345 3.53687 -0.16238 0.00498 0.23668 1.55299 -1.77803 -0.01875 -0.11288 -0.97217 -0.25718 0 0 0 0 0 -0.0226 0.01117 0 1.74817 0.21327 0 -0.93687 0.31528 0.36262 -0.13934
GLN_37 -6.7056 1.00346 6.28977 -0.29167 0.04754 0.28517 2.36166 -2.93496 -0.01786 -0.08623 -2.12862 -0.76423 0 0 -0.6841 0 0 0.00097 0.36333 0 3.34774 -0.0994 0 -0.18838 0.19129 1.51292 1.5028
PRO_38 -6.58528 0.7777 3.98163 -0.12652 0.00383 0.09235 0.50662 -1.66601 -0 -0 -0.34223 0.22779 0 0 0 0 0 -0.09917 0.02089 0.1158 0 -1.06563 0 -2.4119 -0.44861 1.5046 -5.51414
VAL_39 -4.46752 0.43584 1.59512 -0.30843 0.18801 0.07032 1.5246 -1.31847 -0 -0 -1.59647 -0.1311 0 0 -0.59394 0 0 0.07655 0.00023 0.15361 0 -0.13946 0 1.9342 -0.38307 0.33928 -2.62071
SER_40 -4.28905 0.2401 3.88579 -0.03293 0.00181 0.06088 1.57784 -1.92426 -0.01713 -0.06188 -1.25213 -0.85227 0 0 -1.6234 0 0 -0.07412 0.00248 0.39329 0 0.3962 0.74247 -0.77834 0.26846 0.36308 -2.97309
ILE_41 -5.82057 0.2956 3.47398 -0.57482 0.3791 0.14046 1.32289 -1.96219 -0.01943 -0.1334 -1.3341 -0.01028 0 0 0 0 0 -0.04498 0.05922 1.6866 0 -0.783 0 0.73287 0.06824 0.55332 -1.97047
ASN_42 -7.43834 0.66755 6.5916 -0.17087 0.0028 0.26036 3.22128 -3.22957 -0.01898 -0.06721 -3.56675 -0.27789 0 0 -1.8847 -0.93501 0 -0.00671 0.24939 0 1.90886 0.41399 0 -0.93687 -0.11069 0.57619 -4.75157
CYS_43 -3.69656 0.19419 3.72473 -0.05631 0.00054 0.01795 2.16977 -1.747 -0.0166 -0.16251 -2.61113 -0.60056 0 0 0 0 0 0.06287 0.00024 0.48185 0 0.1324 0 3.6196 0.15462 0.48655 2.15463
THR_44 -7.21741 1.45625 5.5027 -0.21151 0.13515 0.07875 3.17864 -2.87744 -0.0144 -0.12317 -3.86753 -0.90608 0 0 0 0 0 0.01981 3e-05 1.47287 0 -0.68642 2.34872 -1.0874 -0.1594 0.92092 -2.03692
ARG_45 -5.67238 0.46827 4.84717 -0.99758 0.17655 0.58159 2.91368 -2.44995 -0.00157 -0.00539 -2.92064 0.45582 0 0 -1.0352 0 0 -0.00314 0.08633 3.2658 0 -0.19995 0 -1.2888 -0.20753 1.19588 -0.79104
VAL_46 -5.34504 0.70068 0.76912 -0.32742 0.3733 0.07413 0.44328 -1.03566 -0 -0 -0.10262 -0.25601 0 0 0 0 0 0.10505 0.12616 1.67736 0 -0.35329 0 1.9342 -0.11422 1.00494 -0.32603
ASN_47 -2.72306 0.1158 3.51681 -0.15512 0.00707 0.20408 2.23129 -1.59713 -0.02117 -0.14704 -2.42582 -0.78595 0 0 -1.02785 0 0 0.01326 0.00343 0 1.95459 -0.05987 0 -0.93687 0.0417 0.61799 -1.17385
GLY_48 -1.47966 0.29985 1.56149 -0.00032 0 0 0.65242 -0.77947 -0 -0 -0.78289 -0.19512 0 0 -1.02785 0 0 -0.00251 0 0 0 -0.07494 0 0.83697 -0.09845 0.56535 -0.52514
PRO_49 -3.07606 0.65981 1.02288 -0.20439 0.01723 0.15257 0.44595 -0.55857 -0 -0 0.21753 -0.02928 0 0 0 0 0 0.13758 0.0065 0.30553 0 -0.73169 0 -2.4119 -0.3368 0.74466 -3.63846
GLY_50 -2.71161 0.3423 3.14358 -0.00031 0 0 1.68411 -1.48155 -0.00128 -0.02883 -2.57293 -0.19311 0 0 -0.5629 0 0 0.24118 0 0 0 -0.39858 0 0.83697 -0.43412 1.08907 -1.04802
PRO_51 -1.96019 0.20378 1.26137 -0.17344 0.05593 0.12162 0.08352 -0.45192 -0 -0 0.41644 0.03253 0 0 0 0 0 -0.01287 0.01254 0.19658 0 -0.88898 0 -2.4119 0.16517 0.94654 -2.40329
GLY_52 -2.4073 0.18444 2.84289 -6e-05 0 0 1.3252 -1.27036 -0 -0 -1.47632 -0.41349 0 0 -0.58662 0 0 -0.09712 0 0 0 -1.46998 0 0.83697 0.64811 0.28144 -1.60221
LYS_53 -6.66368 0.81918 6.29668 -0.55744 0.24079 0.3899 1.76085 -2.71944 -0.02088 -0.13653 -1.88768 -0.10144 0 0 0 0 0 -0.05593 0.05122 1.81623 0 -0.02904 0 -1.5107 0.1345 0.68785 -1.48557
LEU_54 -6.89485 1.08957 3.50115 -0.6243 0.30283 0.19716 2.22976 -2.32388 -0.00407 -0.03759 -2.05987 -0.09482 0 0 0 0 0 0.05668 0.14523 1.36419 0 -0.30749 0 0.18072 -0.20587 1.12867 -2.35677
ARG_55 -3.91998 0.37197 3.628 -0.53023 0.08918 0.31135 1.06 -1.72469 -0 -0 -0.6445 0.52547 0 0 -0.58662 0 0 -0.10757 0.40467 2.14745 0 -0.0704 0 -1.2888 -0.34573 0.78895 0.10854
GLU_56 -3.43645 0.33326 3.97845 -0.22102 0.03188 0.34356 1.10097 -1.64071 -0.02088 -0.13653 -1.96848 -0.56581 0 0 0 0 0 -0.03602 0.02703 0 2.99337 -0.0822 0 -2.7348 -0.30616 0.453 -1.88754
TYR_57 -7.62756 0.74674 5.15384 -0.83894 0.11728 0.38445 3.29193 -2.94632 -0.00148 -0.02936 -2.05363 -0.38708 0 0 -0.5629 0 0 0.25026 0.03379 0 1.78811 -0.41172 0.11285 1.2797 0.78304 0.79803 -0.11898
TRP_58 -11.2826 1.84595 4.35312 -1.22323 0.06893 0.40118 3.54757 -3.39041 -0 -0 -2.84347 -0.52781 0 0 0 -0.78144 0 -0.03838 0.45315 0 2.05899 0.02542 0 1.6906 0.8449 1.22974 -3.56778
ASN_59 -5.32906 0.32342 4.02063 -0.33742 0.05555 0.6688 1.16578 -2.26786 -0.00412 -0.03774 -0.24858 -1.54918 0 0 0 0 0 -2e-05 0.10977 0 2.86354 -0.25008 0 -0.93687 -0.22147 0.80385 -1.17106
ASN_60 -4.66865 0.37745 5.41499 -0.20382 0.01796 0.31758 2.15628 -2.40709 -5e-05 -0.00015 -3.08254 -0.571 0 0 -0.67654 0 0 -0.05107 0.00425 0 2.15954 -0.44838 0 -0.93687 -0.29429 0.27372 -2.61868
LYS_61 -5.55769 0.42061 4.72941 -0.47812 0.12168 0.27443 1.66001 -2.13197 -0.0002 -0.00052 -1.13825 0.06415 0 0 0 0 0 0.07987 0.02133 1.67396 0 0.10954 0 -1.5107 0.11397 0.50923 -1.03927
THR_62 -5.24151 0.4339 4.14843 -0.16084 0.0509 0.05734 2.55572 -2.19298 -0.0169 -0.05936 -3.66042 0.13286 0 0 0 -0.38735 0 0.11108 0.0478 0.05537 0 0.0866 2.31222 -1.0874 0.28599 0.80757 -1.72096
ILE_63 -8.97491 1.39842 2.97431 -0.64038 0.6925 0.12068 3.02639 -2.68455 -0 -0 -2.43596 0.24864 0 0 0 0 0 0.18547 0.09985 1.01671 0 -0.75879 0 0.73287 -0.18288 1.04476 -4.13687
ILE_64 -8.20991 1.20209 3.55771 -0.68154 0.59626 0.15709 2.50706 -2.63201 -0.01663 -0.05811 -1.9641 -0.21993 0 0 0 0 0 -0.05256 0.01169 2.64465 0 -0.55856 0 0.73287 -0.26565 1.11379 -2.13578
PHE_65 -8.74926 1.01273 2.9506 -0.59294 0.22364 0.07078 2.66097 -2.75113 -0.00123 -0.00334 -2.69537 -0.04102 0 0 0 0 0 -0.02907 0.05303 0 4.42924 -0.24214 0 1.0402 0.01677 1.24503 -1.40251
THR_66 -7.05165 0.81434 4.69502 -0.17913 0.07347 0.06276 2.9781 -2.81706 -0.00898 -0.13416 -3.16197 -0.16275 0 0 0 0 0 -0.0435 0.00371 0.07451 0 0.00222 2.29576 -1.0874 0.10259 1.20449 -2.33964
ASN_67 -5.92427 0.47175 5.02321 -0.17622 0.06845 0.25788 2.6633 -2.64619 -0.03457 -0.27994 -2.84273 -0.63971 0 0 -1.0705 -0.59648 0 0.08681 0.19692 0 3.75813 0.34005 0 -0.93687 0.00862 0.59546 -1.67692
GLY_68 -3.23378 0.69651 3.33559 -0.00028 0 0 1.28386 -1.75154 -0.00716 -0.06404 -1.05368 -0.1744 0 0 -0.63084 0 0 -0.08474 0 0 0 -0.73525 0 0.83697 -0.32183 0.63139 -1.27323
PRO_69 -3.56828 0.50295 2.0781 -0.07497 0 0.04581 0.92067 -0.95287 -0.01336 -0.11265 -1.23444 0.56717 0 0 -0.47053 0 0 -0.17998 0.02353 0.41512 0 -0.59767 0 -2.4119 -0.44808 0.75134 -4.76003
GLY_70 -2.32873 0.50207 2.83464 -0.0017 0 0 1.3318 -1.46649 -0 -0 0.27321 -0.3655 0 0 0 0 0 -0.08166 0 0 0 -1.47682 0 0.83697 0.03838 0.71596 0.81213
PRO_71 -0.80392 0.24307 0.60329 -0.07599 0 0.04618 0.24205 -0.27973 -0 -0 0.50208 0.59929 0 0 0 0 0 -0.19955 0.00796 0.40696 0 -0.59377 0 -2.4119 0.04543 0.59327 -1.07527
GLY_72 -0.95081 0.21549 1.01708 -0.00013 0 0 0.23941 -0.5359 -0 -0 0.09862 -0.33434 0 0 0 0 0 -0.18883 0 0 0 0.53017 0 0.83697 0.91305 0.23063 2.07141
ALA_73 -3.18411 0.20014 1.96768 -0.02171 0 0 0.88574 -1.32682 -0 -0 -0.91334 -0.38749 0 0 0 0 0 0.10493 0 0 0 -0.31166 0 1.8394 1.12917 0.17285 0.15478
GLU_74 -1.92692 0.17617 1.81195 -0.48276 0.24804 1.55499 0.49658 -0.90185 -0 -0 -1.40059 -2.55936 0 0 0 0 0 0.04197 0.01201 0 4.28396 -0.02194 0 -2.7348 -0.22258 0.32073 -1.30441
GLY_75 -2.44949 0.28308 1.37863 -0.0004 0 0 0.47797 -0.86705 -0 -0 -0.37794 -0.16719 0 0 0 0 0 -0.12925 0 0 0 -0.90839 0 0.83697 -0.24315 0.26284 -1.90336
LYS_76 -5.20481 0.41657 5.58866 -0.31564 0.04857 0.1742 3.03957 -2.45862 -0.00472 -0.01439 -4.63222 -0.27386 0 0 0 -0.45035 0 0.01004 0.21476 2.28999 0 -0.04315 0 -1.5107 0.08436 0.21968 -2.82208
VAL_77 -4.82257 0.26287 0.12144 -0.27767 0.15167 0.06205 0.46529 -1.04617 -0.0196 -0.14165 -0.38213 -0.29516 0 0 0 0 0 0.00775 0.00142 0.19775 0 -0.70191 0 1.9342 -0.17615 0.30245 -4.35611
MET_78 -8.05463 0.55039 3.93823 -0.33369 0.07351 0.26794 2.50446 -2.2341 -0.00881 -0.02677 -2.14101 -0.22702 0 0 0 0 0 -0.01565 0.14616 4.10223 0 0.12299 0 0.60916 -0.15828 0.43558 -0.44931
ILE_79 -7.17734 0.68508 1.89315 -0.53015 0.29756 0.14019 1.7776 -1.89353 -0.00326 -0.01168 -2.02925 0.09271 0 0 0 0 0 -0.04276 0.18195 2.98982 0 -0.75448 0 0.73287 -0.24121 0.62382 -3.2689
ARG_80 -10.8535 1.59149 7.01287 -0.59327 0.12565 0.32096 2.76758 -3.53048 -0.00383 -0.01112 -2.34842 0.28478 0 0 0 0 0 0.12105 1.26351 2.48658 0 -0.01832 0 -1.2888 -0.32065 1.26736 -1.72655
SER_81 -2.19717 0.1116 3.25536 -0.02529 0 0.02156 1.77368 -1.39485 -0.00326 -0.01168 -2.37924 0.15989 0 0 0 0 0 0.24529 0.00742 0.45839 0 0.11693 0.60154 -0.77834 0.00124 1.15623 1.1193
GLU_82 -4.59724 0.40833 4.32306 -0.36651 0.07296 0.52145 1.25948 -1.75787 -0.01304 -0.12875 -2.14081 -0.34605 0 0 0 -1.32235 0 0.00926 0.10976 0 3.7219 -0.01935 0 -2.7348 0.06532 0.42416 -2.5111
ASN_83 -3.49564 0.19734 4.0256 -0.17562 0.00498 0.26673 1.88664 -1.99789 -0.03603 -0.29591 -2.32564 -0.74022 0 0 0 0 0 0.03679 0.00532 0 2.16277 0.51217 0 -0.93687 0.26807 0.32679 -0.31061
ILE_84 -5.65332 0.94012 3.1085 -0.55658 0.4477 0.1134 1.2781 -2.0289 -0 -0 -0.75409 0.12445 0 0 0 0 0 -0.0597 0.02961 1.36722 0 0.12962 0 0.73287 0.01718 0.31234 -0.45147
SER_85 -3.95508 0.4324 4.36377 -0.03116 5e-05 0.05373 2.31508 -2.08071 -0 -0 -1.25931 -0.9327 0 0 -0.77102 0 0 -0.06644 0.04449 0.67235 0 0.05128 0.6002 -0.77834 -0.31861 0.32601 -1.33401
ASN_86 -2.43338 0.08195 2.71571 -0.34257 0.06422 0.67159 0.72258 -1.3631 -0.00614 -0.0244 0.25292 -1.56642 0 0 0 0 0 -0.053 0.10155 0 2.98252 -0.07797 0 -0.93687 -0.20401 0.26389 0.84907
ASN_87 -2.41805 0.35362 2.70334 -0.19404 0.03071 0.30858 0.6706 -1.30043 -0.00614 -0.0244 -0.59059 -0.48109 0 0 -0.77102 0 0 -0.05042 0.02239 0 2.00737 -0.51349 0 -0.93687 -0.50929 0.27943 -1.41978
GLY_88 -1.60311 0.27081 2.11559 -0.001 0 0 0.86296 -1.03533 -0 -0 -0.07922 -0.30833 0 0 0 0 0 0.02402 0 0 0 0.52886 0 0.83697 0.69799 0.60484 2.91505
PRO_89 -1.39895 0.32876 1.03586 -0.20175 0.00796 0.14836 0.51203 -0.54281 -0 -0 0.08279 -0.0026 0 0 0 0 0 0.01615 0.00035 0.3557 0 -0.84881 0 -2.4119 0.92761 0.60018 -1.39105
GLY_90 -1.48278 0.28385 0.93236 -0.00034 0 0 0.20851 -0.57475 -0 -0 0.0599 -0.16144 0 0 0 0 0 0.01338 0 0 0 -0.73851 0 0.83697 -0.47577 0.56201 -0.53662
PRO_91 -2.89538 0.29397 2.43255 -0.1882 0.00141 0.13174 1.25665 -1.11866 -0 -0 -0.31858 0.09516 0 0 -0.73576 0 0 -0.0133 0.00043 0.47914 0 -1.00895 0 -2.4119 -0.49147 0.56909 -3.92206
GLY_92 -1.98424 0.05872 1.57957 -5e-05 0 0 0.74594 -0.85188 -0.00049 -0.01092 -0.75194 -0.38867 0 0 -0.87959 0 0 0.06052 0 0 0 0.13954 0 0.83697 0.1213 0.30921 -1.016
SER_93 -3.31586 0.4341 3.09061 -0.03508 0 0.08078 1.46888 -1.44205 -0 -0 -1.07686 -0.05749 0 0 -0.7972 0 0 0.18162 0.01821 0.2715 0 -0.40477 0.7236 -0.77834 0.26117 0.45029 -0.92689
ILE_94 -5.48175 0.55728 1.9138 -0.53012 0.4009 0.10371 0.76102 -1.41829 -0.00642 -0.1084 -0.70209 -0.18511 0 0 0 0 0 -0.04977 0.0223 0.47151 0 0.3715 0 0.73287 0.3165 0.46345 -2.36712
ASN_95 -3.35832 0.25625 2.79943 -0.32961 0.07864 0.63784 0.87771 -1.31799 -0.00642 -0.1084 -0.5736 -0.82071 0 0 0 -0.76525 0 -0.00111 0.02043 0 1.86295 -0.53646 0 -0.93687 0.45811 0.30709 -1.45629
CYS_96 -5.83495 0.69828 3.23678 -0.05726 0.00039 0.01733 2.17573 -1.91999 -0.00799 -0.07662 -3.09539 0.11988 0 0 0 0 0 -0.06109 0.01614 0.48128 0 0.19242 0 3.6196 -0.1805 0.28114 -0.39483
THR_97 -3.72434 0.26608 1.91566 -0.15934 0.07136 0.05555 0.88518 -1.40453 -0 -0 -0.3952 -0.34046 0 0 0 0 0 -0.032 0.00337 0.32553 0 -0.23025 2.36841 -1.0874 -0.23035 0.28105 -1.43167
ARG_98 -8.26237 0.7144 6.90378 -0.4621 0.04749 0.21179 3.82722 -3.15965 -0 -0 -3.71977 0.55222 0 0 0 -0.96014 0 0.08944 0.13438 2.75547 0 -0.22804 0 -1.2888 -0.07342 0.49589 -2.42222
VAL_99 -8.64096 0.99574 3.33486 -0.31752 0.25716 0.07267 1.47127 -2.85361 -0 -0 -1.77432 -0.62643 0 0 -0.89471 0 0 -0.04889 0.07649 2.094 0 -0.46503 0 1.9342 -0.2333 1.12497 -4.4934
ASN_100 -5.16253 0.53387 5.77107 -0.17976 0.00685 0.29087 2.52759 -2.69883 -0.00706 -0.15104 -2.17515 -0.47881 0 0 0 -0.9833 0 -0.05815 0.03694 0 2.30302 0.48328 0 -0.93687 0.03324 1.00653 0.16178
ASN_101 -1.86939 0.21278 1.91689 -0.19378 0.01941 0.32621 0.40146 -0.97741 -0 -0 0.03228 -1.03486 0 0 0 0 0 -0.07258 0.07307 0 1.84645 -1.01373 0 -0.93687 -0.34869 0.56734 -1.05143
ASN_102 -4.26289 0.56832 2.9924 -0.20163 0.0636 0.35951 0.22698 -1.63742 -0.00475 -0.03992 -0.07036 -1.04422 0 0 0 0 0 0.04714 0.088 0 2.14884 -0.94873 0 -0.93687 -0.90574 0.77582 -2.78192
THR_103 -4.72177 0.42234 4.45831 -0.22559 0.16807 0.09301 2.43468 -2.3813 -0.00475 -0.03992 -1.75945 -1.24781 0 0 0 0 0 0.18207 0.0222 0.99995 0 -0.09209 2.30704 -1.0874 -0.48309 0.56515 -0.39036
ARG_104 -4.20592 0.31181 2.4298 -0.44045 0.04634 0.22658 1.05714 -1.33269 -0 -0 -1.55529 0.41921 0 0 -0.48242 0 0 -0.00128 0.05079 2.4491 0 -0.05327 0 -1.2888 -0.21044 0.28738 -2.2924
GLN_105 -4.6059 0.1726 4.87529 -0.23241 0.02467 0.17342 2.86234 -2.30993 -0 -0 -2.81538 -0.70892 0 0 0 -0.9833 0 0.09494 0.03882 0 3.02875 -0.12349 0 -0.18838 -0.21931 0.2715 -0.64469
SER_106 -2.05277 0.05153 1.88337 -0.03145 0 0.04574 0.80039 -0.95144 -0.01149 -0.09776 -1.10427 -0.6277 0 0 0 -0.76525 0 -0.04683 0.00169 0.7153 0 0.13975 1.78259 -0.77834 -0.2758 0.23679 -1.08595
ILE_107 -5.19499 0.59815 2.65412 -0.67995 0.64496 0.17169 1.31539 -1.7211 -0.02169 -0.13147 -0.50046 -0.24982 0 0 0 0 0 -0.08758 0.11987 2.59502 0 -0.55605 0 0.73287 -0.30521 0.47168 -0.14455
GLY_108 -1.27946 0.23081 1.35465 -0.00038 0 0 0.21926 -0.68398 -0.01149 -0.09776 0.48112 -0.18872 0 0 0 0 0 -0.01799 0 0 0 -1.51139 0 0.83697 -0.29884 0.84361 -0.1236
PRO_109 -2.82324 0.40148 1.73178 -0.19647 0.00248 0.14012 0.38923 -0.64833 -0.02968 -0.20809 0.09449 -0.0064 0 0 0 0 0 -0.0356 0.00893 0.75116 0 -0.93345 0 -2.4119 -0.54544 0.70355 -3.61537
GLY_110 -2.89008 0.38307 3.05705 -0.00037 0 0 1.59433 -1.54358 -0.02126 -0.12606 -1.12663 -0.16952 0 0 -1.18856 0 0 0.02873 0 0 0 -0.77502 0 0.83697 -0.64122 0.75784 -1.8243
PRO_111 -3.65864 0.56977 2.062 -0.08781 0.00033 0.0544 0.82693 -0.94531 -0 -0 -0.1553 0.67559 0 0 -0.7972 0 0 -0.1592 0.00934 0.58019 0 -0.46135 0 -2.4119 -0.51522 0.81483 -3.59855
GLY_112 -1.29338 0.18005 1.60861 -9e-05 0 0 0.26171 -0.77143 -0 -0 -0.14369 -0.32788 0 0 0 0 0 -0.13236 0 0 0 0.59853 0 0.83697 0.32781 0.29104 1.4359
ASN_113 -3.44452 0.19574 3.17768 -0.1734 0.0581 0.22155 1.35363 -1.52087 -0.05232 -0.25855 -1.67944 -0.34177 0 0 -1.18856 0 0 -0.01042 0.08229 0 3.44328 0.03207 0 -0.93687 0.60475 0.1546 -0.28305
LYS_114 -3.7352 0.16892 3.91543 -0.50702 0.17309 0.30748 1.26404 -1.55289 -0.03915 -0.16156 -1.77893 0.01071 0 0 -0.67654 0 0 0.00147 0.28739 1.80683 0 -0.01293 0 -1.5107 -0.0172 0.21278 -1.84398
THR_115 -3.80038 0.28606 1.98924 -0.18257 0.1113 0.07117 1.25635 -1.36782 -0 -0 -1.12193 -0.40066 0 0 0 0 0 -0.05078 0.01985 0.1256 0 0.14056 2.34576 -1.0874 0.08229 0.21941 -1.36397
ILE_116 -7.55519 0.64458 1.26066 -0.60573 0.3207 0.12646 1.00002 -1.87004 -0.01538 -0.11834 -0.2368 0.01912 0 0 0 0 0 -0.02183 0.01161 1.25306 0 -0.57209 0 0.73287 0.09044 0.39031 -5.14557
ILE_117 -6.80262 0.70461 2.52959 -0.58968 0.35999 0.1039 2.19725 -2.29116 -0 -0 -2.30496 0.2545 0 0 0 0 0 0.19833 0.00182 1.11198 0 -0.59216 0 0.73287 -0.17326 0.61706 -3.94196
PHE_118 -10.3562 1.58497 1.94433 -0.6823 0.16163 0.02846 1.65042 -2.72014 -0.00229 -0.0089 -0.08112 -0.39558 0 0 0 0 0 -0.02659 0.15424 0 3.3481 -0.16438 0 1.0402 -0.2316 0.83252 -3.92424
THR_119 -6.04279 0.71109 3.81805 -0.22973 0.27991 0.10704 2.57219 -2.62145 -0.0106 -0.03943 -2.76402 -1.04077 0 0 0 0 0 -0.06628 0.00012 1.54399 0 -0.11967 2.30325 -1.0874 -0.05438 0.72374 -2.01715
ASN_120 -5.16486 0.52114 4.33181 -0.15895 0.01513 0.20968 2.11442 -2.28475 -0.00987 -0.08551 -1.09639 -0.62031 0 0 -0.9666 -0.59648 0 -0.03087 0.06566 0 2.24038 -0.24821 0 -0.93687 0.00537 0.37759 -2.31849
HIS_D_121 -8.1115 0.8222 6.17804 -0.44004 0.01925 0.58123 2.92465 -3.13319 -0.02437 -0.14245 -2.72882 -0.53663 0 0 -0.9666 -0.78119 0 -0.06833 0.07437 0 1.6833 -0.40533 0 -0.45461 -0.27182 0.56879 -5.21303
SER_122 -4.92473 0.78698 4.70342 -0.03459 0.04292 0.03142 1.27519 -2.36128 -0.02555 -0.18947 -0.98547 -0.06675 0 0 -0.43967 0 0 0.14846 0.00481 0.05793 0 0.10108 1.87271 -0.77834 0.25995 0.75005 0.22905
GLY_123 -3.19365 0.35665 3.6241 -5e-05 0 0 1.86333 -1.89396 -0.01297 -0.13907 -2.20475 -0.41133 0 0 0 0 0 -0.14816 0 0 0 -1.31193 0 0.83697 -0.02057 0.45193 -2.20347
GLY_124 -3.30502 0.39438 2.77361 -0.00022 0 0 1.51546 -1.64459 -0 -0 -0.72012 -0.31769 0 0 0 0 0 -0.31206 0 0 0 -1.34423 0 0.83697 -0.47021 0.21337 -2.38034
ASP_125 -4.97776 0.6148 4.8951 -0.22186 0.01734 0.76583 2.07802 -2.55965 -0.02881 -0.2499 -2.83944 -2.06728 0 0 0 -0.71735 0 -0.01101 0.05287 0 2.4915 -0.51889 0 -2.3716 -0.08266 0.62279 -5.10798
LEU_126 -5.9784 0.65554 1.37889 -0.71888 0.30143 0.31613 1.59421 -1.71341 -0 -0 -0.5507 0.03777 0 0 0 0 0 -0.09298 0.01937 0.91395 0 -0.1545 0 0.18072 -0.10989 0.70357 -3.21717
GLU_127 -3.57101 0.29976 3.94472 -0.23079 0.02894 0.33466 1.58638 -1.7483 -0 -0 -2.82145 -0.59695 0 0 0 -0.45035 0 0.0703 0.04228 0 3.27651 -0.26111 0 -2.7348 -0.30872 0.34954 -2.79041
GLY_128 -2.48988 0.60297 2.5445 -0.00069 0 0 1.18633 -1.31665 -0.01584 -0.11083 -0.17124 -0.25042 0 0 0 0 0 -0.13385 0 0 0 -1.05363 0 0.83697 2.5145 0.86472 3.00699
PRO_129 -4.7518 0.7765 2.82774 -0.1694 0.00141 0.11455 1.451 -1.33374 -0 -0 -2.21611 0.27376 0 0 0 0 0 0.12982 0.02175 0.33319 0 -0.8418 0 -2.4119 2.82701 0.98544 -1.98259
GLY_130 -2.77512 0.22318 2.90965 -0.00045 0 0 1.29389 -1.4005 -0.0038 -0.01538 -0.77768 -0.16336 0 0 -0.91145 0 0 -0.10528 0 0 0 -0.72573 0 0.83697 -0.26638 0.83527 -1.04616
PRO_131 -2.4991 0.30452 1.15468 -0.19278 0.00193 0.13704 0.18886 -0.53765 -0 -0 0.38644 0.03517 0 0 0 0 0 -0.01841 0.00252 0.57041 0 -0.97373 0 -2.4119 -0.5554 0.6811 -3.72631
GLY_132 -2.78552 0.09686 2.78894 -0.00031 0 0 1.44703 -1.36899 -0.0038 -0.01538 -0.56917 -0.19027 0 0 0 0 0 -0.03572 0 0 0 -1.51363 0 0.83697 -0.29194 0.19255 -1.41239
ARG_133 -6.82914 0.40167 5.58901 -0.6953 0.08065 0.45961 2.77699 -2.4958 -0 -0 -2.81588 0.38338 0 0 -1.32641 0 0 -0.03153 0.15982 3.16619 0 -0.12784 0 -1.2888 -0.19753 0.415 -2.3759
GLN_134 -5.53044 0.29938 5.19911 -0.32062 0.05727 0.16956 3.24519 -2.54842 -0 -0 -4.65342 -0.0397 0 0 -0.91145 -0.71735 0 -0.01771 0.02367 0 3.3005 -0.10684 0 -0.18838 -0.11764 0.56424 -2.29303
SER_135 -3.93278 0.69286 2.49197 -0.02792 0 0.06565 1.08586 -1.44089 -0 -0 -0.73689 -0.3272 0 0 0 0 0 -0.00181 0.00025 0.18207 0 -0.41726 0.60433 -0.77834 -0.02421 0.43499 -2.12933
ILE_136 -6.39384 0.61923 3.48433 -0.4463 0.28913 0.0932 2.69373 -2.26023 -0 -0 -2.442 -0.06477 0 0 0 0 0 -0.07235 0.00464 0.29896 0 -0.54668 0 0.73287 -0.21197 0.58528 -3.63675
HIS_D_137 -6.29382 0.61992 3.18391 -0.42458 0.00755 0.47191 1.57384 -1.93407 -0.00737 -0.10409 -1.28388 0.08504 0 0 -0.78971 -0.74347 0 0.14994 0.0003 0 3.11895 -0.07008 0 -0.45461 -0.31497 0.58431 -2.62498
ILE_138 -8.29886 0.88229 4.32654 -0.50732 0.51663 0.12264 3.05228 -2.8459 -0 -0 -2.98679 -0.09744 0 0 0 0 0 0.25528 0.20654 0.29247 0 -0.65877 0 0.73287 -0.35419 0.70598 -4.65573
GLY_139 -2.59018 0.61623 2.42985 -0.00015 0 0 1.48001 -1.42273 -0 -0 -1.09697 -0.29798 0 0 0 0 0 -0.29003 0 0 0 -1.3105 0 0.83697 0.8851 1.21041 0.45003
PRO_140 -3.68196 0.52744 2.04742 -0.09489 0.00163 0.0587 0.63974 -0.67093 -0.00758 -0.07772 0.51019 0.70674 0 0 0 0 0 -0.13298 0.01255 0.53017 0 -0.40016 0 -2.4119 0.83492 0.90138 -0.70725
GLY_141 -3.94651 0.5202 3.04712 -8e-05 0 0 1.411 -1.62722 -0 -0 -0.49773 -0.28899 0 0 0 0 0 0.05396 0 0 0 -1.53843 0 0.83697 1.07902 0.24444 -0.70624
GLN_142 -7.90804 0.74251 7.23068 -0.49057 0.06966 0.42826 4.10799 -3.31986 -0.01648 -0.10545 -4.92965 -0.35704 0 0 -1.89274 0 0 -0.02503 0.26706 0 2.11125 0.34026 0 -0.18838 1.58629 1.30934 -1.03994
ALA_143 -4.89943 0.49904 2.79639 -0.02296 0 0 1.93458 -2.13596 -0.01648 -0.10545 -2.1448 -0.38581 0 0 0 0 0 0.14607 0 0 0 -0.40008 0 1.8394 0.36117 1.82375 -0.71057
PHE_144 -9.75621 1.18838 3.56392 -0.84124 0.05554 0.11308 3.35741 -2.92734 -0 -0 -2.20132 -0.44425 0 0 0 0 0 -0.02479 0.33645 0 2.28732 -0.0064 0 1.0402 -0.16638 1.14144 -3.28418
TYR_145 -6.56037 0.28656 4.62353 -0.85823 0.08052 0.15558 2.25374 -2.57251 -0 -0 -2.76817 -0.49438 0 0 -1.0352 0 0 -0.02523 0.00936 0 2.01866 -0.25382 0.00105 1.2797 -0.10069 0.75809 -3.20181
ALA_146 -4.04955 0.16264 2.86574 -0.01989 0 0 2.0101 -1.85629 -0 -0 -1.67727 -0.39816 0 0 0 0 0 -0.0033 0 0 0 -0.49787 0 1.8394 0.11495 0.28239 -1.2271
ARG_147 -3.09465 0.15331 2.12702 -0.53671 0.09168 0.30268 0.33967 -0.96234 -0 -0 0.06705 0.42234 0 0 0 0 0 -0.02843 0.08819 2.15214 0 -0.08104 0 -1.2888 0.02206 0.16508 -0.06075
GLY_148 -2.9166 0.46191 3.1317 -0.00034 0 0 1.74126 -1.55587 -0 -0 -0.51612 -0.14962 0 0 0 0 0 0.11735 0 0 0 -1.51248 0 0.83697 0.07028 0.77215 0.4806
PRO_149 -3.73793 0.5757 1.45698 -0.13843 0.00121 0.09448 0.34941 -0.71684 -0 -0 -0.30515 0.23453 0 0 0 0 0 0.02482 0.06381 0.241 0 -1.1319 0 -2.4119 -0.32057 1.05474 -4.66603
GLY_150 -2.45546 0.3702 2.55252 -0.00025 0 0 1.067 -1.21083 -0 -0 -0.32398 -0.14599 0 0 0 0 0 -0.07142 0 0 0 -0.88583 0 0.83697 -0.55505 0.81514 -0.00698
PRO_151 -2.63649 0.26776 1.54653 -0.06796 0 0.04216 0.3815 -0.73021 -0 -0 0.56984 0.58805 0 0 0 0 0 -0.1408 0.00609 0.17611 0 -0.46285 0 -2.4119 -0.08323 0.72512 -2.23028
GLY_152 -2.03732 0.11699 1.44167 -5e-05 0 0 0.22596 -0.89426 -0 -0 0.62368 -0.38951 0 0 0 0 0 -0.18069 0 0 0 -1.2122 0 0.83697 -0.22155 0.32822 -1.36209
TRP_153 -5.16887 0.35778 4.73031 -0.7181 0.2361 0.40025 1.57248 -2.26163 -0.00213 -0.01736 -1.42536 -0.35579 0 0 0 0 0 0.06337 0.00999 0 2.91663 -0.31628 0 1.6906 -0.54529 0.28363 1.45033
ASN_154 -2.8533 0.13239 3.0451 -0.18218 0.03421 0.27498 1.26865 -1.49833 -0 -0 -0.60159 -0.32963 0 0 0 0 0 -0.06274 0.00029 0 1.43507 0.2665 0 -0.93687 -0.21098 0.37799 0.15954
LYS_155 -2.65684 0.12969 3.43328 -0.29435 0.02491 0.12729 1.22481 -1.56541 -0.00615 -0.07195 -0.94788 -0.0375 0 0 0 0 0 0.03712 0.00048 1.78415 0 0.01279 0 -1.5107 -0.15375 0.23263 -0.23739
THR_156 -5.40934 0.41361 5.15649 -0.19506 0.12331 0.07167 2.43786 -2.58493 -0.00333 -0.02152 -1.42349 -0.42303 0 0 0 0 0 0.02619 0.01277 0.06028 0 -0.0275 2.33548 -1.0874 -0.03888 0.19339 -0.38345
LEU_157 -5.62638 0.25339 4.76752 -0.47809 0.20189 0.11074 2.1744 -2.63529 -0 -0 -2.18439 0.22923 0 0 0 0 0 0.01971 0.08583 0.3604 0 -0.26669 0 0.18072 -0.04069 0.25218 -2.59551
ARG_158 -4.71524 0.19461 6.28823 -1.00827 0.2537 0.75458 2.7936 -2.8156 -0.00213 -0.01736 -3.196 -0.0196 0 0 0 -0.72413 0 -0.02865 0.05821 3.44684 0 0.00448 0 -1.2888 -0.17499 0.44862 0.25211
GLN_159 -5.37971 0.22121 5.81842 -0.67204 0.0933 0.69686 2.57821 -2.64874 -0.01971 -0.19397 -2.95197 -0.34147 0 0 0 0 0 0.01814 0.04635 0 2.83431 -0.20831 0 -0.18838 -0.18615 0.40644 -0.07722
VAL_160 -7.20496 0.93953 4.78402 -0.31097 0.22043 0.06915 2.84682 -3.08884 -0.00752 -0.04889 -2.90369 -0.07813 0 0 0 0 0 -0.06784 0.07292 0.03994 0 -0.35527 0 1.9342 -0.16321 0.31651 -3.00578
ALA_161 -4.02204 0.12944 4.30984 -0.02157 0 0 1.98859 -2.36322 -0.00333 -0.02152 -1.83926 -0.35369 0 0 0 0 0 -0.05076 0 0 0 -0.29015 0 1.8394 -0.20848 0.3574 -0.54936
ASP_162 -5.49439 0.32667 7.70818 -0.10898 0.00902 0.33464 3.35896 -3.32632 -0.022 -0.11382 -4.52109 -0.20046 0 0 0 -1.33208 0 -0.04357 0.01116 0 1.92741 -0.06503 0 -2.3716 -0.32159 0.41233 -3.83256
LYS_163 -8.57822 0.62802 10.1063 -0.55192 0.19835 0.3828 3.92933 -4.15694 -0.0219 -0.16444 -5.90249 0.09466 0 0 -0.47053 0 0 0.37868 0.32565 1.96565 0 -0.14289 0 -1.5107 -0.28365 0.65049 -3.12373
LEU_164 -7.56679 0.76376 5.60296 -0.47014 0.16489 0.10558 2.58759 -3.22782 -0 -0 -2.49028 0.19125 0 0 0 0 0 0.0588 0.24286 0.42308 0 -0.25535 0 0.18072 -0.30359 0.66997 -3.32251
ARG_165 -5.54329 0.41345 7.11764 -1.05519 0.25593 0.78377 2.91197 -3.18241 -0.02951 -0.1627 -3.15918 0.33108 0 0 0 -0.60795 0 -0.02032 0.03856 2.33962 0 -0.06859 0 -1.2888 -0.20085 0.50229 -0.62448
GLU_166 -6.60878 0.30689 8.55435 -0.21975 0.02604 0.29863 3.19057 -3.63899 -0.0409 -0.32588 -3.82608 -0.59909 0 0 0 -0.78119 0 -0.0429 0.01027 0 3.04543 -0.17661 0 -2.7348 -0.30553 0.61376 -3.25456
TYR_167 -10.4272 0.92985 6.19815 -0.84255 0.4962 0.37416 3.88085 -3.88398 -0.00481 -0.08752 -2.84409 -0.39733 0 0 -0.6139 0 0 -0.00903 0.47473 0 2.85912 -0.32007 0.44452 1.2797 -0.23991 0.75002 -1.98306
HIS_168 -5.75718 0.34397 5.8425 -0.37833 0.0139 0.43523 2.01025 -2.92792 -0.01168 -0.05717 -1.99212 -0.33122 0 0 0 -0.78057 0 0.03199 0.09305 0 2.42798 0.1191 0 -0.45461 -0.13967 0.58502 -0.92749
GLU_169 -3.45284 0.14728 4.25919 -0.2123 0.0276 0.29833 1.35877 -1.86464 -0.019 -0.16144 -0.90654 -0.59688 0 0 0 0 0 0.17256 0.01582 0 3.02391 -0.22513 0 -2.7348 -0.41741 0.33395 -0.95359
TYR_170 -7.26433 0.7532 5.39303 -0.52688 0.31596 0.2263 2.08607 -2.83052 -0.02121 -0.15815 -1.76243 -0.26736 0 0 0 0 0 -0.01227 0.17295 0 3.26792 0.01547 0.00011 1.2797 -0.27693 0.54664 0.93726
GLY_171 -3.53386 0.34968 4.5449 -0.00019 0 0 2.6564 -2.34526 -0 -0 -2.5737 -0.31269 0 0 0 0 0 -0.32243 0 0 0 -1.33729 0 0.83697 0.09475 0.4784 -1.46432
ALA_172 -2.78297 0.20653 3.37919 -0.0235 0 0 1.82264 -1.64658 -0 -0 -1.00487 -0.39938 0 0 0 0 0 0.00294 0 0 0 -0.40515 0 1.8394 -0.22942 0.12305 0.88188
GLU_173 -6.72964 0.62019 7.10122 -0.36181 0.10567 0.45374 2.7821 -3.12953 -0.03598 -0.30627 -3.08554 -0.65105 0 0 0 -1.16745 0 -0.06027 0.28228 0 3.51114 -0.26531 0 -2.7348 -0.63087 0.29217 -4.01002
ALA_174 -6.88225 0.90663 3.7962 -0.02232 0 0 2.79534 -2.949 -0 -0 -2.14947 -0.35629 0 0 0 0 0 0.01701 0 0 0 -0.20118 0 1.8394 -0.51856 0.37257 -3.35192
LEU_175 -6.97135 0.65211 4.72027 -0.69819 0.24864 0.28413 2.76889 -2.86731 -0 -0 -1.77819 0.07024 0 0 0 0 0 -0.0244 0.03345 0.88636 0 -0.23839 0 0.18072 -0.28323 0.49007 -2.52618
GLU_176 -4.6359 0.19576 5.6526 -0.21339 0.02751 0.29556 2.37345 -2.64834 -0.01477 -0.14813 -1.89495 -0.59465 0 0 0 0 0 0.04064 0.00149 0 3.01259 -0.21271 0 -2.7348 -0.34306 0.39547 -1.44563
ARG_177 -6.53167 0.29967 7.03728 -0.59451 0.08059 0.32651 3.47621 -3.1654 -0.01511 -0.14968 -3.84503 0.19031 0 0 0 -1.16745 0 0.04367 0.09174 2.53601 0 -0.03868 0 -1.2888 -0.40659 0.31091 -2.81003
ALA_178 -5.1329 0.39322 4.20957 -0.02196 0 0 3.32435 -2.77742 -0 -0 -2.28916 -0.3664 0 0 0 0 0 0.0164 0 0 0 -0.27672 0 1.8394 -0.3926 0.34542 -1.12879
GLY_179 -3.64723 0.19618 4.70087 -5e-05 0 0 2.42216 -2.41533 -0 -0 -2.10645 -0.41302 0 0 0 0 0 -0.07359 0 0 0 0.30201 0 0.83697 0.25536 0.14917 0.20706
GLN_180 -4.49974 0.1876 5.3964 -0.26758 0.05682 0.21922 2.3143 -2.54619 -0.01511 -0.14968 -2.30736 -0.44386 0 0 0 0 0 0.04057 0.0984 0 2.72454 -0.03547 0 -0.18838 0.4177 0.18567 1.18784
VAL_181 -6.87646 1.03783 3.69184 -0.35249 0.19466 0.08406 2.42132 -2.71178 -0 -0 -1.98954 -0.00331 0 0 0 0 0 0.09504 0.12126 0.95276 0 -0.1287 0 1.9342 -0.15903 0.65547 -1.03286
ALA_182 -6.46617 0.51662 4.9895 -0.02187 0 0 3.73984 -3.317 -0 -0 -2.32849 -0.35713 0 0 0 0 0 0.02978 0 0 0 -0.27481 0 1.8394 -0.29724 0.6884 -1.25917
ASP_183 -4.93639 0.33308 6.93264 -0.1026 0.00382 0.30784 3.00828 -3.1171 -0.02024 -0.11911 -3.1762 -0.41718 0 0 0 -0.56577 0 0.0348 0.01362 0 1.70301 0.23304 0 -2.3716 -0.34377 0.41794 -2.18188
LYS_184 -4.5502 0.21549 5.33595 -0.2979 0.02465 0.12873 2.4135 -2.45669 -0.0175 -0.16276 -2.19829 -0.00342 0 0 0 0 0 0.00621 0.00249 1.74905 0 0.01034 0 -1.5107 -0.31229 0.36955 -1.25379
LEU_185 -8.31044 0.7957 3.99449 -0.69949 0.28972 0.2892 2.6635 -2.8555 -0 -0 -2.3016 0.0432 0 0 0 0 0 0.07863 0.0546 1.0049 0 -0.26855 0 0.18072 -0.33169 0.41278 -4.95983
ARG_186 -6.38878 0.40914 7.10152 -1.05539 0.25948 0.79361 3.3027 -3.46039 -0.02783 -0.21834 -3.52712 0.30062 0 0 0 -0.56577 0 0.03168 0.05681 2.32124 0 -0.08219 0 -1.2888 -0.19964 0.51453 -1.72293
GLU_187 -5.14569 0.61342 5.4171 -0.20772 0.02447 0.27673 2.68851 -2.8154 -0.02153 -0.19206 -1.42203 -0.57267 0 0 0 0 0 -0.00273 0.00732 0 3.03147 -0.18311 0 -2.7348 -0.29583 0.39873 -1.13583
TYR_188 -8.24332 0.82437 6.11569 -0.96112 0.06547 0.33521 3.54297 -3.45512 -0 -0 -3.69179 -0.30279 0 0 0 -0.6696 0 -0.01293 0.0052 0 1.77863 -0.42826 0.20456 1.2797 -0.19297 0.40668 -3.3994
ALA_189 -5.02822 0.51873 2.71583 -0.02138 0 0 1.59127 -2.18206 -2e-05 -0.00063 -1.14508 -0.36551 0 0 0 0 0 0.07218 0 0 0 -0.32381 0 1.8394 -0.15614 0.38508 -2.10035
ALA_190 -2.54611 0.35664 2.3599 -0.024 2e-05 0 1.4808 -1.49299 -0 -0 -0.89527 -0.35853 0 0 0 0 0 -0.06 0 0 0 -0.27644 0 1.8394 -0.56043 0.47604 0.29902
TYR_191 -4.51937 0.58741 3.07985 -0.82312 0.1365 0.36459 1.67024 -1.90859 -6e-05 -0.00186 -0.93278 -0.45199 0 0 0 0 0 -0.04086 0.00106 0 2.74832 -0.26952 0.01127 1.2797 -0.31069 0.92426 1.54436
GLU:CtermProteinFull_192 -3.95917 0.27521 4.54538 -0.4572 0.09263 0.75377 2.14681 -1.96542 -0.00411 -0.03178 -3.34719 -0.37843 0 0 0 -1.45105 0 0 0.03711 0 3.55693 0 0 -2.7348 0.05492 0.84821 -2.01818
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703039 DOMAINID 693008 MODEL 3 vaccine
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 79.808
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 15.428527
REMARK    SCORE         fa_elec:        -232.191
REMARK    SCORE          fa_dun:         214.161
REMARK    SCORE        hbond_sc:         -15.947
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -74.277
REMARK    SCORE     hbond_lr_bb:         -28.922
REMARK    SCORE          fa_sol:         555.649
REMARK    SCORE           score:        -385.612
REMARK    SCORE           omega:          -0.949
REMARK    SCORE     cart_bonded:         104.962
REMARK    SCORE     total_score:        -385.612
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.628
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          98.611
REMARK    SCORE     lk_ball_wtd:         -34.029
REMARK    SCORE     rama_prepro:         -20.479
REMARK    SCORE          fa_atr:        -905.118
REMARK    SCORE             ref:          25.752
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.159
REMARK    SCORE         p_aa_pp:         -62.332
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -44.291
ATOM      1  N   ALA A   1       0.093   0.084   0.217  1.00 14.160          N  
ATOM      2  CA  ALA A   1       1.536  -0.026   0.012  1.00 13.810          C  
ATOM      3  C   ALA A   1       2.192   1.319   0.351  1.00 13.390          C  
ATOM      4  O   ALA A   1       1.479   2.313   0.470  1.00 13.190          O  
ATOM      5  CB  ALA A   1       1.812  -0.444  -1.427  1.00 19.470          C  
ATOM      6 1H   ALA A   1      -0.337  -0.823   0.111  1.00 16.990          H  
ATOM      7 2H   ALA A   1      -0.093   0.442   1.143  1.00 16.990          H  
ATOM      8 3H   ALA A   1      -0.294   0.718  -0.469  1.00 16.990          H  
ATOM      9  HA  ALA A   1       1.913  -0.785   0.684  1.00 16.570          H  
ATOM     10 1HB  ALA A   1       2.855  -0.550  -1.609  1.00 23.370          H  
ATOM     11 2HB  ALA A   1       1.324  -1.399  -1.613  1.00 23.370          H  
ATOM     12 3HB  ALA A   1       1.411   0.312  -2.101  1.00 23.370          H  
ATOM     13  N   PRO A   2       3.522   1.380   0.561  1.00 13.470          N  
ATOM     14  CA  PRO A   2       4.275   2.599   0.814  1.00 13.300          C  
ATOM     15  C   PRO A   2       4.076   3.598  -0.330  1.00 12.650          C  
ATOM     16  O   PRO A   2       3.862   3.164  -1.471  1.00 12.350          O  
ATOM     17  CB  PRO A   2       5.717   2.097   0.894  1.00 19.950          C  
ATOM     18  CG  PRO A   2       5.586   0.666   1.339  1.00 19.950          C  
ATOM     19  CD  PRO A   2       4.325   0.138   0.724  1.00 19.950          C  
ATOM     20  HA  PRO A   2       3.939   2.978   1.781  1.00 15.960          H  
ATOM     21 1HB  PRO A   2       6.226   2.227  -0.065  1.00 23.940          H  
ATOM     22 2HB  PRO A   2       6.277   2.698   1.622  1.00 23.940          H  
ATOM     23 1HG  PRO A   2       6.464   0.072   1.045  1.00 23.940          H  
ATOM     24 2HG  PRO A   2       5.533   0.669   2.421  1.00 23.940          H  
ATOM     25 1HD  PRO A   2       4.539  -0.360  -0.204  1.00 23.940          H  
ATOM     26 2HD  PRO A   2       3.887  -0.550   1.459  1.00 23.940          H  
ATOM     27  N   PRO A   3       4.127   4.926  -0.040  1.00 12.630          N  
ATOM     28  CA  PRO A   3       3.966   6.051  -0.960  1.00 12.390          C  
ATOM     29  C   PRO A   3       4.599   5.845  -2.323  1.00 12.450          C  
ATOM     30  O   PRO A   3       3.989   6.183  -3.338  1.00 12.250          O  
ATOM     31  CB  PRO A   3       4.644   7.187  -0.189  1.00 18.590          C  
ATOM     32  CG  PRO A   3       4.365   6.860   1.255  1.00 18.590          C  
ATOM     33  CD  PRO A   3       4.475   5.360   1.350  1.00 18.590          C  
ATOM     34  HA  PRO A   3       2.892   6.256  -1.075  1.00 14.870          H  
ATOM     35 1HB  PRO A   3       5.716   7.221  -0.424  1.00 22.300          H  
ATOM     36 2HB  PRO A   3       4.223   8.155  -0.503  1.00 22.300          H  
ATOM     37 1HG  PRO A   3       5.088   7.381   1.908  1.00 22.300          H  
ATOM     38 2HG  PRO A   3       3.367   7.228   1.538  1.00 22.300          H  
ATOM     39 1HD  PRO A   3       5.491   5.055   1.628  1.00 22.300          H  
ATOM     40 2HD  PRO A   3       3.717   5.043   2.078  1.00 22.300          H  
ATOM     41  N   HIS A   4       5.805   5.272  -2.370  1.00 12.900          N  
ATOM     42  CA  HIS A   4       6.402   5.073  -3.671  1.00 13.200          C  
ATOM     43  C   HIS A   4       6.883   3.642  -3.833  1.00 12.930          C  
ATOM     44  O   HIS A   4       7.978   3.398  -4.330  1.00 12.700          O  
ATOM     45  CB  HIS A   4       7.571   6.045  -3.857  1.00 18.360          C  
ATOM     46  CG  HIS A   4       7.154   7.481  -3.722  1.00 18.360          C  
ATOM     47  ND1 HIS A   4       6.400   8.133  -4.675  1.00 18.360          N  
ATOM     48  CD2 HIS A   4       7.382   8.380  -2.740  1.00 18.360          C  
ATOM     49  CE1 HIS A   4       6.181   9.373  -4.276  1.00 18.360          C  
ATOM     50  NE2 HIS A   4       6.765   9.546  -3.105  1.00 18.360          N  
ATOM     51  H   HIS A   4       6.308   5.001  -1.540  1.00 15.480          H  
ATOM     52  HA  HIS A   4       5.672   5.263  -4.453  1.00 15.840          H  
ATOM     53 1HB  HIS A   4       8.343   5.839  -3.112  1.00 22.030          H  
ATOM     54 2HB  HIS A   4       8.016   5.905  -4.841  1.00 22.030          H  
ATOM     55  HD1 HIS A   4       5.782   7.667  -5.312  1.00 22.030          H  
ATOM     56  HD2 HIS A   4       7.923   8.320  -1.796  1.00 22.030          H  
ATOM     57  HE1 HIS A   4       5.599  10.058  -4.891  1.00 22.030          H  
ATOM     58  N   ALA A   5       6.008   2.691  -3.493  1.00 13.140          N  
ATOM     59  CA  ALA A   5       6.298   1.267  -3.671  1.00 13.120          C  
ATOM     60  C   ALA A   5       5.930   0.779  -5.068  1.00 12.510          C  
ATOM     61  O   ALA A   5       6.452  -0.230  -5.556  1.00 12.640          O  
ATOM     62  CB  ALA A   5       5.546   0.450  -2.664  1.00 18.380          C  
ATOM     63  H   ALA A   5       5.131   2.970  -3.035  1.00 15.770          H  
ATOM     64  HA  ALA A   5       7.371   1.116  -3.530  1.00 15.740          H  
ATOM     65 1HB  ALA A   5       5.795  -0.588  -2.800  1.00 22.050          H  
ATOM     66 2HB  ALA A   5       5.841   0.765  -1.695  1.00 22.050          H  
ATOM     67 3HB  ALA A   5       4.482   0.601  -2.800  1.00 22.050          H  
ATOM     68  N   LEU A   6       5.023   1.482  -5.746  1.00 12.040          N  
ATOM     69  CA  LEU A   6       4.541   1.045  -7.048  1.00 11.630          C  
ATOM     70  C   LEU A   6       5.531   1.444  -8.130  1.00 11.650          C  
ATOM     71  O   LEU A   6       5.204   2.224  -9.032  1.00 11.690          O  
ATOM     72  CB  LEU A   6       3.181   1.684  -7.375  1.00 16.450          C  
ATOM     73  CG  LEU A   6       1.925   1.134  -6.664  1.00 16.450          C  
ATOM     74  CD1 LEU A   6       1.847   1.667  -5.197  1.00 16.450          C  
ATOM     75  CD2 LEU A   6       0.699   1.549  -7.477  1.00 16.450          C  
ATOM     76  H   LEU A   6       4.620   2.313  -5.338  1.00 14.450          H  
ATOM     77  HA  LEU A   6       4.443  -0.040  -7.041  1.00 13.960          H  
ATOM     78 1HB  LEU A   6       3.242   2.752  -7.168  1.00 19.740          H  
ATOM     79 2HB  LEU A   6       3.008   1.559  -8.434  1.00 19.740          H  
ATOM     80  HG  LEU A   6       1.970   0.052  -6.629  1.00 19.740          H  
ATOM     81 1HD1 LEU A   6       0.957   1.284  -4.717  1.00 19.740          H  
ATOM     82 2HD1 LEU A   6       2.701   1.352  -4.623  1.00 19.740          H  
ATOM     83 3HD1 LEU A   6       1.800   2.755  -5.206  1.00 19.740          H  
ATOM     84 1HD2 LEU A   6      -0.202   1.160  -7.006  1.00 19.740          H  
ATOM     85 2HD2 LEU A   6       0.643   2.637  -7.521  1.00 19.740          H  
ATOM     86 3HD2 LEU A   6       0.774   1.152  -8.483  1.00 19.740          H  
ATOM     87  N   SER A   7       6.716   0.841  -8.077  1.00 11.820          N  
ATOM     88  CA  SER A   7       7.819   1.151  -8.982  1.00 12.030          C  
ATOM     89  C   SER A   7       7.461   0.819 -10.425  1.00 11.590          C  
ATOM     90  O   SER A   7       8.046   1.348 -11.371  1.00 10.830          O  
ATOM     91  CB  SER A   7       9.067   0.415  -8.552  1.00 16.760          C  
ATOM     92  OG  SER A   7       8.956  -0.979  -8.737  1.00 16.760          O  
ATOM     93  H   SER A   7       6.851   0.194  -7.297  1.00 14.180          H  
ATOM     94  HA  SER A   7       8.021   2.221  -8.916  1.00 14.440          H  
ATOM     95 1HB  SER A   7       9.878   0.794  -9.124  1.00 20.110          H  
ATOM     96 2HB  SER A   7       9.281   0.632  -7.502  1.00 20.110          H  
ATOM     97  HG  SER A   7       8.474  -1.306  -7.968  1.00 20.110          H  
ATOM     98  N   GLU A   8       6.469  -0.050 -10.582  1.00 12.190          N  
ATOM     99  CA  GLU A   8       5.954  -0.469 -11.865  1.00 11.970          C  
ATOM    100  C   GLU A   8       5.059   0.608 -12.451  1.00 11.630          C  
ATOM    101  O   GLU A   8       4.961   0.728 -13.675  1.00 11.100          O  
ATOM    102  CB  GLU A   8       5.229  -1.804 -11.746  1.00 16.850          C  
ATOM    103  CG  GLU A   8       4.756  -2.374 -13.083  1.00 16.850          C  
ATOM    104  CD  GLU A   8       4.369  -3.834 -13.009  1.00 16.850          C  
ATOM    105  OE1 GLU A   8       4.532  -4.425 -11.962  1.00 16.850          O  
ATOM    106  OE2 GLU A   8       3.944  -4.359 -14.010  1.00 16.850          O  
ATOM    107  H   GLU A   8       6.073  -0.441  -9.741  1.00 14.630          H  
ATOM    108  HA  GLU A   8       6.791  -0.603 -12.544  1.00 14.360          H  
ATOM    109 1HB  GLU A   8       5.867  -2.525 -11.253  1.00 20.220          H  
ATOM    110 2HB  GLU A   8       4.371  -1.674 -11.115  1.00 20.220          H  
ATOM    111 1HG  GLU A   8       3.885  -1.805 -13.409  1.00 20.220          H  
ATOM    112 2HG  GLU A   8       5.536  -2.238 -13.830  1.00 20.220          H  
ATOM    113  N   ALA A   9       4.282   1.304 -11.599  1.00 12.120          N  
ATOM    114  CA  ALA A   9       3.411   2.347 -12.108  1.00 12.080          C  
ATOM    115  C   ALA A   9       4.302   3.450 -12.622  1.00 11.250          C  
ATOM    116  O   ALA A   9       4.054   4.040 -13.677  1.00 11.020          O  
ATOM    117  CB  ALA A   9       2.473   2.873 -11.039  1.00 16.930          C  
ATOM    118  H   ALA A   9       4.389   1.199 -10.595  1.00 14.540          H  
ATOM    119  HA  ALA A   9       2.831   1.949 -12.939  1.00 14.500          H  
ATOM    120 1HB  ALA A   9       1.849   3.658 -11.460  1.00 20.310          H  
ATOM    121 2HB  ALA A   9       1.844   2.068 -10.678  1.00 20.310          H  
ATOM    122 3HB  ALA A   9       3.056   3.279 -10.214  1.00 20.310          H  
ATOM    123  N   ALA A  10       5.371   3.717 -11.861  1.00 10.950          N  
ATOM    124  CA  ALA A  10       6.311   4.727 -12.275  1.00 10.310          C  
ATOM    125  C   ALA A  10       6.974   4.304 -13.562  1.00  9.630          C  
ATOM    126  O   ALA A  10       7.006   5.073 -14.515  1.00  9.340          O  
ATOM    127  CB  ALA A  10       7.337   4.960 -11.207  1.00 14.690          C  
ATOM    128  H   ALA A  10       5.496   3.208 -10.982  1.00 13.140          H  
ATOM    129  HA  ALA A  10       5.777   5.647 -12.458  1.00 12.370          H  
ATOM    130 1HB  ALA A  10       8.034   5.730 -11.533  1.00 17.630          H  
ATOM    131 2HB  ALA A  10       6.843   5.274 -10.290  1.00 17.630          H  
ATOM    132 3HB  ALA A  10       7.869   4.032 -11.033  1.00 17.630          H  
ATOM    133  N   ALA A  11       7.396   3.041 -13.667  1.00  9.620          N  
ATOM    134  CA  ALA A  11       8.039   2.602 -14.888  1.00  9.240          C  
ATOM    135  C   ALA A  11       7.114   2.757 -16.097  1.00  9.330          C  
ATOM    136  O   ALA A  11       7.571   3.143 -17.177  1.00  9.060          O  
ATOM    137  CB  ALA A  11       8.483   1.175 -14.739  1.00 13.090          C  
ATOM    138  H   ALA A  11       7.372   2.407 -12.864  1.00 11.540          H  
ATOM    139  HA  ALA A  11       8.910   3.229 -15.040  1.00 11.090          H  
ATOM    140 1HB  ALA A  11       9.006   0.856 -15.628  1.00 15.710          H  
ATOM    141 2HB  ALA A  11       9.138   1.112 -13.887  1.00 15.710          H  
ATOM    142 3HB  ALA A  11       7.616   0.538 -14.577  1.00 15.710          H  
ATOM    143  N   LYS A  12       5.814   2.470 -15.937  1.00  9.910          N  
ATOM    144  CA  LYS A  12       4.874   2.658 -17.038  1.00 10.250          C  
ATOM    145  C   LYS A  12       4.842   4.114 -17.484  1.00 10.180          C  
ATOM    146  O   LYS A  12       4.925   4.419 -18.685  1.00 10.270          O  
ATOM    147  CB  LYS A  12       3.455   2.245 -16.624  1.00 14.210          C  
ATOM    148  CG  LYS A  12       2.384   2.461 -17.716  1.00 14.210          C  
ATOM    149  CD  LYS A  12       0.994   2.073 -17.228  1.00 14.210          C  
ATOM    150  CE  LYS A  12      -0.076   2.491 -18.238  1.00 14.210          C  
ATOM    151  NZ  LYS A  12      -1.451   2.223 -17.739  1.00 14.210          N  
ATOM    152  H   LYS A  12       5.487   2.075 -15.049  1.00 11.890          H  
ATOM    153  HA  LYS A  12       5.197   2.052 -17.880  1.00 12.300          H  
ATOM    154 1HB  LYS A  12       3.456   1.191 -16.342  1.00 17.060          H  
ATOM    155 2HB  LYS A  12       3.157   2.811 -15.744  1.00 17.060          H  
ATOM    156 1HG  LYS A  12       2.362   3.512 -18.008  1.00 17.060          H  
ATOM    157 2HG  LYS A  12       2.637   1.868 -18.593  1.00 17.060          H  
ATOM    158 1HD  LYS A  12       0.942   0.992 -17.083  1.00 17.060          H  
ATOM    159 2HD  LYS A  12       0.793   2.561 -16.275  1.00 17.060          H  
ATOM    160 1HE  LYS A  12       0.026   3.558 -18.424  1.00 17.060          H  
ATOM    161 2HE  LYS A  12       0.071   1.952 -19.174  1.00 17.060          H  
ATOM    162 1HZ  LYS A  12      -2.167   2.510 -18.412  1.00 17.060          H  
ATOM    163 2HZ  LYS A  12      -1.630   1.230 -17.579  1.00 17.060          H  
ATOM    164 3HZ  LYS A  12      -1.606   2.721 -16.887  1.00 17.060          H  
ATOM    165  N   MET A  13       4.687   5.016 -16.513  1.00 10.230          N  
ATOM    166  CA  MET A  13       4.606   6.442 -16.777  1.00 10.450          C  
ATOM    167  C   MET A  13       5.910   6.980 -17.364  1.00  9.930          C  
ATOM    168  O   MET A  13       5.904   7.854 -18.234  1.00 10.260          O  
ATOM    169  CB  MET A  13       4.221   7.147 -15.488  1.00 14.540          C  
ATOM    170  CG  MET A  13       2.784   6.905 -15.056  1.00 14.540          C  
ATOM    171  SD  MET A  13       2.278   7.904 -13.636  1.00 14.540          S  
ATOM    172  CE  MET A  13       3.074   7.045 -12.272  1.00 14.540          C  
ATOM    173  H   MET A  13       4.598   4.678 -15.543  1.00 12.280          H  
ATOM    174  HA  MET A  13       3.818   6.609 -17.507  1.00 12.540          H  
ATOM    175 1HB  MET A  13       4.873   6.803 -14.697  1.00 17.450          H  
ATOM    176 2HB  MET A  13       4.347   8.200 -15.600  1.00 17.450          H  
ATOM    177 1HG  MET A  13       2.125   7.143 -15.891  1.00 17.450          H  
ATOM    178 2HG  MET A  13       2.650   5.854 -14.809  1.00 17.450          H  
ATOM    179 1HE  MET A  13       2.831   7.544 -11.335  1.00 17.450          H  
ATOM    180 2HE  MET A  13       2.727   6.013 -12.237  1.00 17.450          H  
ATOM    181 3HE  MET A  13       4.132   7.064 -12.414  1.00 17.450          H  
ATOM    182  N   ILE A  14       7.041   6.458 -16.916  1.00  9.340          N  
ATOM    183  CA  ILE A  14       8.316   6.908 -17.438  1.00  9.080          C  
ATOM    184  C   ILE A  14       8.506   6.437 -18.874  1.00  9.160          C  
ATOM    185  O   ILE A  14       8.793   7.250 -19.752  1.00  9.480          O  
ATOM    186  CB  ILE A  14       9.459   6.505 -16.486  1.00 12.820          C  
ATOM    187  CG1 ILE A  14       9.251   7.320 -15.203  1.00 12.820          C  
ATOM    188  CG2 ILE A  14      10.848   6.773 -17.121  1.00 12.820          C  
ATOM    189  CD1 ILE A  14       9.991   6.929 -14.020  1.00 12.820          C  
ATOM    190  H   ILE A  14       7.004   5.764 -16.168  1.00 11.210          H  
ATOM    191  HA  ILE A  14       8.303   7.991 -17.461  1.00 10.900          H  
ATOM    192  HB  ILE A  14       9.356   5.456 -16.228  1.00 15.380          H  
ATOM    193 1HG1 ILE A  14       9.531   8.325 -15.413  1.00 15.380          H  
ATOM    194 2HG1 ILE A  14       8.205   7.289 -14.958  1.00 15.380          H  
ATOM    195 1HG2 ILE A  14      11.638   6.499 -16.429  1.00 15.380          H  
ATOM    196 2HG2 ILE A  14      10.961   6.182 -18.030  1.00 15.380          H  
ATOM    197 3HG2 ILE A  14      10.937   7.827 -17.369  1.00 15.380          H  
ATOM    198 1HD1 ILE A  14       9.739   7.601 -13.200  1.00 15.380          H  
ATOM    199 2HD1 ILE A  14       9.712   5.914 -13.751  1.00 15.380          H  
ATOM    200 3HD1 ILE A  14      11.048   6.995 -14.218  1.00 15.380          H  
ATOM    201  N   ARG A  15       8.285   5.150 -19.149  1.00  9.130          N  
ATOM    202  CA  ARG A  15       8.455   4.634 -20.508  1.00  9.430          C  
ATOM    203  C   ARG A  15       7.550   5.338 -21.519  1.00 10.060          C  
ATOM    204  O   ARG A  15       7.956   5.606 -22.650  1.00 10.530          O  
ATOM    205  CB  ARG A  15       8.145   3.142 -20.596  1.00 13.080          C  
ATOM    206  CG  ARG A  15       9.155   2.186 -19.983  1.00 13.080          C  
ATOM    207  CD  ARG A  15       8.897   0.779 -20.405  1.00 13.080          C  
ATOM    208  NE  ARG A  15       7.596   0.277 -19.924  1.00 13.080          N  
ATOM    209  CZ  ARG A  15       7.363  -0.346 -18.738  1.00 13.080          C  
ATOM    210  NH1 ARG A  15       8.333  -0.579 -17.887  1.00 13.080          N  
ATOM    211  NH2 ARG A  15       6.134  -0.740 -18.442  1.00 13.080          N  
ATOM    212  H   ARG A  15       8.023   4.517 -18.390  1.00 10.960          H  
ATOM    213  HA  ARG A  15       9.492   4.792 -20.801  1.00 11.320          H  
ATOM    214 1HB  ARG A  15       7.194   2.960 -20.089  1.00 15.700          H  
ATOM    215 2HB  ARG A  15       8.015   2.864 -21.639  1.00 15.700          H  
ATOM    216 1HG  ARG A  15      10.156   2.464 -20.303  1.00 15.700          H  
ATOM    217 2HG  ARG A  15       9.088   2.226 -18.913  1.00 15.700          H  
ATOM    218 1HD  ARG A  15       8.894   0.733 -21.494  1.00 15.700          H  
ATOM    219 2HD  ARG A  15       9.685   0.135 -20.027  1.00 15.700          H  
ATOM    220  HE  ARG A  15       6.801   0.413 -20.535  1.00 15.700          H  
ATOM    221 1HH1 ARG A  15       9.276  -0.298 -18.099  1.00 15.700          H  
ATOM    222 2HH1 ARG A  15       8.131  -1.077 -17.026  1.00 15.700          H  
ATOM    223 1HH2 ARG A  15       5.379  -0.575 -19.094  1.00 15.700          H  
ATOM    224 2HH2 ARG A  15       5.949  -1.198 -17.559  1.00 15.700          H  
ATOM    225  N   SER A  16       6.315   5.629 -21.109  1.00 10.290          N  
ATOM    226  CA  SER A  16       5.309   6.264 -21.953  1.00 11.090          C  
ATOM    227  C   SER A  16       5.338   7.800 -21.986  1.00 11.470          C  
ATOM    228  O   SER A  16       4.517   8.405 -22.681  1.00 12.090          O  
ATOM    229  CB  SER A  16       3.929   5.786 -21.542  1.00 15.210          C  
ATOM    230  OG  SER A  16       3.612   6.202 -20.243  1.00 15.210          O  
ATOM    231  H   SER A  16       6.028   5.358 -20.165  1.00 12.350          H  
ATOM    232  HA  SER A  16       5.482   5.920 -22.972  1.00 13.310          H  
ATOM    233 1HB  SER A  16       3.195   6.176 -22.242  1.00 18.250          H  
ATOM    234 2HB  SER A  16       3.888   4.700 -21.595  1.00 18.250          H  
ATOM    235  HG  SER A  16       4.048   5.553 -19.650  1.00 18.250          H  
ATOM    236  N   GLU A  17       6.255   8.428 -21.233  1.00 11.260          N  
ATOM    237  CA  GLU A  17       6.356   9.887 -21.093  1.00 11.800          C  
ATOM    238  C   GLU A  17       5.095  10.548 -20.507  1.00 11.790          C  
ATOM    239  O   GLU A  17       4.682  11.622 -20.948  1.00 12.310          O  
ATOM    240  CB  GLU A  17       6.674  10.559 -22.445  1.00 16.300          C  
ATOM    241  CG  GLU A  17       7.995  10.147 -23.091  1.00 16.300          C  
ATOM    242  CD  GLU A  17       8.266  10.916 -24.369  1.00 16.300          C  
ATOM    243  OE1 GLU A  17       7.349  11.529 -24.857  1.00 16.300          O  
ATOM    244  OE2 GLU A  17       9.379  10.892 -24.844  1.00 16.300          O  
ATOM    245  H   GLU A  17       6.945   7.866 -20.724  1.00 13.510          H  
ATOM    246  HA  GLU A  17       7.183  10.088 -20.413  1.00 14.160          H  
ATOM    247 1HB  GLU A  17       5.878  10.373 -23.159  1.00 19.560          H  
ATOM    248 2HB  GLU A  17       6.720  11.637 -22.300  1.00 19.560          H  
ATOM    249 1HG  GLU A  17       8.806  10.323 -22.387  1.00 19.560          H  
ATOM    250 2HG  GLU A  17       7.964   9.079 -23.310  1.00 19.560          H  
ATOM    251  N   ASN A  18       4.513   9.925 -19.480  1.00 11.400          N  
ATOM    252  CA  ASN A  18       3.337  10.430 -18.776  1.00 11.600          C  
ATOM    253  C   ASN A  18       3.631  10.533 -17.283  1.00 11.210          C  
ATOM    254  O   ASN A  18       2.754  10.368 -16.436  1.00 11.560          O  
ATOM    255  CB  ASN A  18       2.138   9.542 -19.032  1.00 16.160          C  
ATOM    256  CG  ASN A  18       1.678   9.608 -20.457  1.00 16.160          C  
ATOM    257  OD1 ASN A  18       1.106  10.617 -20.896  1.00 16.160          O  
ATOM    258  ND2 ASN A  18       1.903   8.558 -21.187  1.00 16.160          N  
ATOM    259  H   ASN A  18       4.921   9.047 -19.160  1.00 13.680          H  
ATOM    260  HA  ASN A  18       3.115  11.435 -19.137  1.00 13.920          H  
ATOM    261 1HB  ASN A  18       2.403   8.508 -18.797  1.00 19.390          H  
ATOM    262 2HB  ASN A  18       1.318   9.830 -18.378  1.00 19.390          H  
ATOM    263 1HD2 ASN A  18       1.632   8.546 -22.147  1.00 19.390          H  
ATOM    264 2HD2 ASN A  18       2.375   7.757 -20.787  1.00 19.390          H  
ATOM    265  N   ILE A  19       4.890  10.780 -16.975  1.00 10.710          N  
ATOM    266  CA  ILE A  19       5.383  10.879 -15.611  1.00 10.560          C  
ATOM    267  C   ILE A  19       5.637  12.324 -15.190  1.00 10.580          C  
ATOM    268  O   ILE A  19       6.196  13.111 -15.952  1.00 10.780          O  
ATOM    269  CB  ILE A  19       6.700  10.065 -15.491  1.00 14.840          C  
ATOM    270  CG1 ILE A  19       7.222   9.967 -14.014  1.00 14.840          C  
ATOM    271  CG2 ILE A  19       7.759  10.628 -16.441  1.00 14.840          C  
ATOM    272  CD1 ILE A  19       6.442   8.998 -13.131  1.00 14.840          C  
ATOM    273  H   ILE A  19       5.531  10.906 -17.741  1.00 12.850          H  
ATOM    274  HA  ILE A  19       4.633  10.461 -14.945  1.00 12.670          H  
ATOM    275  HB  ILE A  19       6.505   9.071 -15.787  1.00 17.810          H  
ATOM    276 1HG1 ILE A  19       8.248   9.657 -14.028  1.00 17.810          H  
ATOM    277 2HG1 ILE A  19       7.185  10.931 -13.555  1.00 17.810          H  
ATOM    278 1HG2 ILE A  19       8.641  10.044 -16.393  1.00 17.810          H  
ATOM    279 2HG2 ILE A  19       7.389  10.613 -17.457  1.00 17.810          H  
ATOM    280 3HG2 ILE A  19       8.012  11.640 -16.172  1.00 17.810          H  
ATOM    281 1HD1 ILE A  19       6.877   8.992 -12.132  1.00 17.810          H  
ATOM    282 2HD1 ILE A  19       5.401   9.303 -13.064  1.00 17.810          H  
ATOM    283 3HD1 ILE A  19       6.498   7.997 -13.549  1.00 17.810          H  
ATOM    284  N   SER A  20       5.230  12.663 -13.974  1.00 10.610          N  
ATOM    285  CA  SER A  20       5.527  13.965 -13.389  1.00 10.880          C  
ATOM    286  C   SER A  20       7.032  14.152 -13.223  1.00 10.890          C  
ATOM    287  O   SER A  20       7.761  13.200 -12.931  1.00 10.770          O  
ATOM    288  CB  SER A  20       4.869  14.130 -12.042  1.00 15.120          C  
ATOM    289  OG  SER A  20       5.280  15.338 -11.445  1.00 15.120          O  
ATOM    290  H   SER A  20       4.698  11.994 -13.434  1.00 12.730          H  
ATOM    291  HA  SER A  20       5.157  14.739 -14.062  1.00 13.060          H  
ATOM    292 1HB  SER A  20       3.787  14.127 -12.161  1.00 18.150          H  
ATOM    293 2HB  SER A  20       5.135  13.292 -11.398  1.00 18.150          H  
ATOM    294  HG  SER A  20       4.761  15.410 -10.631  1.00 18.150          H  
ATOM    295  N   ASN A  21       7.508  15.387 -13.354  1.00 11.250          N  
ATOM    296  CA  ASN A  21       8.932  15.649 -13.156  1.00 11.510          C  
ATOM    297  C   ASN A  21       9.265  15.944 -11.694  1.00 11.400          C  
ATOM    298  O   ASN A  21      10.427  16.166 -11.331  1.00 11.540          O  
ATOM    299  CB  ASN A  21       9.395  16.773 -14.053  1.00 16.010          C  
ATOM    300  CG  ASN A  21       9.423  16.357 -15.492  1.00 16.010          C  
ATOM    301  OD1 ASN A  21       9.678  15.188 -15.814  1.00 16.010          O  
ATOM    302  ND2 ASN A  21       9.163  17.287 -16.371  1.00 16.010          N  
ATOM    303  H   ASN A  21       6.875  16.136 -13.598  1.00 13.500          H  
ATOM    304  HA  ASN A  21       9.487  14.753 -13.428  1.00 13.810          H  
ATOM    305 1HB  ASN A  21       8.727  17.627 -13.942  1.00 19.210          H  
ATOM    306 2HB  ASN A  21      10.393  17.093 -13.756  1.00 19.210          H  
ATOM    307 1HD2 ASN A  21       9.164  17.065 -17.346  1.00 19.210          H  
ATOM    308 2HD2 ASN A  21       8.963  18.220 -16.072  1.00 19.210          H  
ATOM    309  N   ASN A  22       8.258  15.890 -10.823  1.00 11.350          N  
ATOM    310  CA  ASN A  22       8.473  16.122  -9.398  1.00 11.450          C  
ATOM    311  C   ASN A  22       8.933  14.810  -8.772  1.00 11.140          C  
ATOM    312  O   ASN A  22       8.215  14.177  -7.996  1.00 11.410          O  
ATOM    313  CB  ASN A  22       7.201  16.637  -8.752  1.00 15.990          C  
ATOM    314  CG  ASN A  22       7.392  17.167  -7.356  1.00 15.990          C  
ATOM    315  OD1 ASN A  22       8.518  17.354  -6.870  1.00 15.990          O  
ATOM    316  ND2 ASN A  22       6.284  17.440  -6.705  1.00 15.990          N  
ATOM    317  H   ASN A  22       7.319  15.684 -11.161  1.00 13.620          H  
ATOM    318  HA  ASN A  22       9.272  16.854  -9.266  1.00 13.740          H  
ATOM    319 1HB  ASN A  22       6.783  17.430  -9.372  1.00 19.190          H  
ATOM    320 2HB  ASN A  22       6.467  15.832  -8.721  1.00 19.190          H  
ATOM    321 1HD2 ASN A  22       6.316  17.817  -5.782  1.00 19.190          H  
ATOM    322 2HD2 ASN A  22       5.399  17.281  -7.143  1.00 19.190          H  
ATOM    323  N   ALA A  23      10.124  14.390  -9.178  1.00 10.770          N  
ATOM    324  CA  ALA A  23      10.718  13.132  -8.773  1.00 10.660          C  
ATOM    325  C   ALA A  23      10.980  13.107  -7.277  1.00 10.300          C  
ATOM    326  O   ALA A  23      11.398  14.111  -6.699  1.00 10.420          O  
ATOM    327  CB  ALA A  23      11.998  12.903  -9.554  1.00 14.970          C  
ATOM    328  H   ALA A  23      10.610  15.011  -9.828  1.00 12.920          H  
ATOM    329  HA  ALA A  23      10.011  12.335  -9.003  1.00 12.790          H  
ATOM    330 1HB  ALA A  23      12.425  11.946  -9.281  1.00 17.960          H  
ATOM    331 2HB  ALA A  23      11.780  12.912 -10.622  1.00 17.960          H  
ATOM    332 3HB  ALA A  23      12.686  13.702  -9.319  1.00 17.960          H  
ATOM    333  N   LYS A  24      10.768  11.944  -6.671  1.00 10.110          N  
ATOM    334  CA  LYS A  24      10.994  11.724  -5.249  1.00 10.000          C  
ATOM    335  C   LYS A  24      11.993  10.600  -5.048  1.00  9.600          C  
ATOM    336  O   LYS A  24      12.274   9.851  -5.983  1.00  9.670          O  
ATOM    337  CB  LYS A  24       9.673  11.393  -4.547  1.00 14.040          C  
ATOM    338  CG  LYS A  24       8.574  12.473  -4.679  1.00 14.040          C  
ATOM    339  CD  LYS A  24       8.930  13.765  -3.948  1.00 14.040          C  
ATOM    340  CE  LYS A  24       7.801  14.773  -4.023  1.00 14.040          C  
ATOM    341  NZ  LYS A  24       8.165  16.058  -3.354  1.00 14.040          N  
ATOM    342  H   LYS A  24      10.418  11.174  -7.221  1.00 12.130          H  
ATOM    343  HA  LYS A  24      11.426  12.623  -4.815  1.00 12.000          H  
ATOM    344 1HB  LYS A  24       9.270  10.465  -4.954  1.00 16.850          H  
ATOM    345 2HB  LYS A  24       9.852  11.222  -3.486  1.00 16.850          H  
ATOM    346 1HG  LYS A  24       8.410  12.701  -5.734  1.00 16.850          H  
ATOM    347 2HG  LYS A  24       7.645  12.088  -4.267  1.00 16.850          H  
ATOM    348 1HD  LYS A  24       9.154  13.550  -2.904  1.00 16.850          H  
ATOM    349 2HD  LYS A  24       9.804  14.219  -4.412  1.00 16.850          H  
ATOM    350 1HE  LYS A  24       7.574  14.971  -5.073  1.00 16.850          H  
ATOM    351 2HE  LYS A  24       6.918  14.359  -3.541  1.00 16.850          H  
ATOM    352 1HZ  LYS A  24       7.398  16.708  -3.425  1.00 16.850          H  
ATOM    353 2HZ  LYS A  24       8.373  15.891  -2.381  1.00 16.850          H  
ATOM    354 3HZ  LYS A  24       8.980  16.449  -3.813  1.00 16.850          H  
ATOM    355  N   THR A  25      12.515  10.474  -3.830  1.00  9.430          N  
ATOM    356  CA  THR A  25      13.444   9.403  -3.486  1.00  9.310          C  
ATOM    357  C   THR A  25      12.827   8.054  -3.824  1.00  8.890          C  
ATOM    358  O   THR A  25      11.679   7.777  -3.473  1.00  9.050          O  
ATOM    359  CB  THR A  25      13.784   9.436  -1.974  1.00 13.080          C  
ATOM    360  OG1 THR A  25      14.373  10.709  -1.629  1.00 13.080          O  
ATOM    361  CG2 THR A  25      14.763   8.305  -1.610  1.00 13.080          C  
ATOM    362  H   THR A  25      12.267  11.135  -3.108  1.00 11.320          H  
ATOM    363  HA  THR A  25      14.358   9.525  -4.067  1.00 11.170          H  
ATOM    364  HB  THR A  25      12.866   9.309  -1.400  1.00 15.700          H  
ATOM    365  HG1 THR A  25      14.335  10.828  -0.673  1.00 15.700          H  
ATOM    366 1HG2 THR A  25      14.981   8.351  -0.545  1.00 15.700          H  
ATOM    367 2HG2 THR A  25      14.327   7.332  -1.838  1.00 15.700          H  
ATOM    368 3HG2 THR A  25      15.685   8.427  -2.174  1.00 15.700          H  
ATOM    369  N   ILE A  26      13.606   7.216  -4.496  1.00  8.560          N  
ATOM    370  CA  ILE A  26      13.161   5.896  -4.897  1.00  8.390          C  
ATOM    371  C   ILE A  26      13.595   4.832  -3.915  1.00  8.360          C  
ATOM    372  O   ILE A  26      14.733   4.818  -3.447  1.00  8.440          O  
ATOM    373  CB  ILE A  26      13.633   5.594  -6.328  1.00 11.810          C  
ATOM    374  CG1 ILE A  26      15.209   5.741  -6.443  1.00 11.810          C  
ATOM    375  CG2 ILE A  26      12.895   6.535  -7.254  1.00 11.810          C  
ATOM    376  CD1 ILE A  26      15.812   5.269  -7.754  1.00 11.810          C  
ATOM    377  H   ILE A  26      14.536   7.521  -4.726  1.00 10.270          H  
ATOM    378  HA  ILE A  26      12.070   5.900  -4.911  1.00 10.070          H  
ATOM    379  HB  ILE A  26      13.386   4.571  -6.589  1.00 14.180          H  
ATOM    380 1HG1 ILE A  26      15.468   6.788  -6.325  1.00 14.180          H  
ATOM    381 2HG1 ILE A  26      15.683   5.170  -5.651  1.00 14.180          H  
ATOM    382 1HG2 ILE A  26      13.169   6.366  -8.268  1.00 14.180          H  
ATOM    383 2HG2 ILE A  26      11.824   6.385  -7.147  1.00 14.180          H  
ATOM    384 3HG2 ILE A  26      13.134   7.559  -6.990  1.00 14.180          H  
ATOM    385 1HD1 ILE A  26      16.889   5.421  -7.724  1.00 14.180          H  
ATOM    386 2HD1 ILE A  26      15.611   4.226  -7.903  1.00 14.180          H  
ATOM    387 3HD1 ILE A  26      15.396   5.831  -8.571  1.00 14.180          H  
ATOM    388  N   ILE A  27      12.652   3.958  -3.594  1.00  8.510          N  
ATOM    389  CA  ILE A  27      12.854   2.884  -2.639  1.00  8.770          C  
ATOM    390  C   ILE A  27      12.580   1.518  -3.249  1.00  9.340          C  
ATOM    391  O   ILE A  27      12.507   0.511  -2.541  1.00  9.750          O  
ATOM    392  CB  ILE A  27      11.938   3.137  -1.416  1.00 12.170          C  
ATOM    393  CG1 ILE A  27      10.408   3.146  -1.873  1.00 12.170          C  
ATOM    394  CG2 ILE A  27      12.341   4.456  -0.750  1.00 12.170          C  
ATOM    395  CD1 ILE A  27       9.371   3.208  -0.756  1.00 12.170          C  
ATOM    396  H   ILE A  27      11.745   4.059  -4.033  1.00 10.210          H  
ATOM    397  HA  ILE A  27      13.890   2.906  -2.305  1.00 10.520          H  
ATOM    398  HB  ILE A  27      12.066   2.325  -0.706  1.00 14.610          H  
ATOM    399 1HG1 ILE A  27      10.236   3.988  -2.537  1.00 14.610          H  
ATOM    400 2HG1 ILE A  27      10.213   2.224  -2.426  1.00 14.610          H  
ATOM    401 1HG2 ILE A  27      11.731   4.636   0.127  1.00 14.610          H  
ATOM    402 2HG2 ILE A  27      13.387   4.393  -0.453  1.00 14.610          H  
ATOM    403 3HG2 ILE A  27      12.214   5.283  -1.448  1.00 14.610          H  
ATOM    404 1HD1 ILE A  27       8.377   3.178  -1.196  1.00 14.610          H  
ATOM    405 2HD1 ILE A  27       9.496   2.389  -0.109  1.00 14.610          H  
ATOM    406 3HD1 ILE A  27       9.487   4.123  -0.191  1.00 14.610          H  
ATOM    407  N   GLY A  28      12.443   1.469  -4.565  1.00  9.590          N  
ATOM    408  CA  GLY A  28      12.106   0.219  -5.196  1.00 10.350          C  
ATOM    409  C   GLY A  28      10.782  -0.161  -4.562  1.00 10.910          C  
ATOM    410  O   GLY A  28       9.912   0.694  -4.471  1.00 10.780          O  
ATOM    411  H   GLY A  28      12.534   2.305  -5.123  1.00 11.510          H  
ATOM    412 1HA  GLY A  28      11.968   0.360  -6.268  1.00 12.420          H  
ATOM    413 2HA  GLY A  28      12.887  -0.509  -5.051  1.00 12.420          H  
ATOM    414  N   PRO A  29      10.604  -1.378  -4.047  1.00 11.720          N  
ATOM    415  CA  PRO A  29       9.375  -1.841  -3.442  1.00 12.530          C  
ATOM    416  C   PRO A  29       9.063  -1.349  -2.022  1.00 12.740          C  
ATOM    417  O   PRO A  29       7.961  -1.595  -1.546  1.00 12.800          O  
ATOM    418  CB  PRO A  29       9.585  -3.350  -3.448  1.00 18.790          C  
ATOM    419  CG  PRO A  29      11.100  -3.521  -3.305  1.00 18.790          C  
ATOM    420  CD  PRO A  29      11.701  -2.368  -4.047  1.00 18.790          C  
ATOM    421  HA  PRO A  29       8.542  -1.572  -4.116  1.00 15.040          H  
ATOM    422 1HB  PRO A  29       9.005  -3.792  -2.631  1.00 22.550          H  
ATOM    423 2HB  PRO A  29       9.200  -3.784  -4.388  1.00 22.550          H  
ATOM    424 1HG  PRO A  29      11.393  -3.537  -2.256  1.00 22.550          H  
ATOM    425 2HG  PRO A  29      11.419  -4.489  -3.744  1.00 22.550          H  
ATOM    426 1HD  PRO A  29      12.558  -2.000  -3.460  1.00 22.550          H  
ATOM    427 2HD  PRO A  29      11.976  -2.665  -5.064  1.00 22.550          H  
ATOM    428  N   GLY A  30      10.004  -0.749  -1.288  1.00 13.090          N  
ATOM    429  CA  GLY A  30       9.623  -0.410   0.077  1.00 13.600          C  
ATOM    430  C   GLY A  30      10.760   0.115   0.972  1.00 13.980          C  
ATOM    431  O   GLY A  30      11.935   0.116   0.595  1.00 13.700          O  
ATOM    432  H   GLY A  30      10.934  -0.499  -1.644  1.00 15.710          H  
ATOM    433 1HA  GLY A  30       8.809   0.307   0.028  1.00 16.320          H  
ATOM    434 2HA  GLY A  30       9.207  -1.304   0.533  1.00 16.320          H  
ATOM    435  N   PRO A  31      10.416   0.601   2.170  1.00 14.750          N  
ATOM    436  CA  PRO A  31      11.331   1.102   3.162  1.00 15.370          C  
ATOM    437  C   PRO A  31      12.085  -0.098   3.675  1.00 15.270          C  
ATOM    438  O   PRO A  31      11.537  -1.198   3.684  1.00 15.620          O  
ATOM    439  CB  PRO A  31      10.400   1.717   4.202  1.00 23.050          C  
ATOM    440  CG  PRO A  31       9.106   0.942   4.046  1.00 23.050          C  
ATOM    441  CD  PRO A  31       9.011   0.628   2.577  1.00 23.050          C  
ATOM    442  HA  PRO A  31      12.006   1.847   2.712  1.00 18.440          H  
ATOM    443 1HB  PRO A  31      10.850   1.626   5.195  1.00 27.670          H  
ATOM    444 2HB  PRO A  31      10.276   2.791   4.007  1.00 27.670          H  
ATOM    445 1HG  PRO A  31       9.146   0.028   4.653  1.00 27.670          H  
ATOM    446 2HG  PRO A  31       8.255   1.533   4.419  1.00 27.670          H  
ATOM    447 1HD  PRO A  31       8.546  -0.357   2.460  1.00 27.670          H  
ATOM    448 2HD  PRO A  31       8.468   1.423   2.055  1.00 27.670          H  
ATOM    449  N   GLY A  32      13.310   0.090   4.118  1.00 14.960          N  
ATOM    450  CA  GLY A  32      14.066  -1.036   4.649  1.00 15.010          C  
ATOM    451  C   GLY A  32      14.910  -1.709   3.556  1.00 14.640          C  
ATOM    452  O   GLY A  32      15.744  -2.576   3.844  1.00 14.570          O  
ATOM    453  H   GLY A  32      13.728   1.010   4.096  1.00 17.950          H  
ATOM    454 1HA  GLY A  32      14.703  -0.697   5.466  1.00 18.010          H  
ATOM    455 2HA  GLY A  32      13.376  -1.762   5.073  1.00 18.010          H  
ATOM    456  N   VAL A  33      14.680  -1.343   2.292  1.00 14.580          N  
ATOM    457  CA  VAL A  33      15.420  -1.948   1.202  1.00 14.440          C  
ATOM    458  C   VAL A  33      16.574  -1.077   0.723  1.00 14.320          C  
ATOM    459  O   VAL A  33      16.412   0.127   0.544  1.00 14.420          O  
ATOM    460  CB  VAL A  33      14.455  -2.232   0.036  1.00 20.270          C  
ATOM    461  CG1 VAL A  33      15.186  -2.817  -1.124  1.00 20.270          C  
ATOM    462  CG2 VAL A  33      13.391  -3.175   0.505  1.00 20.270          C  
ATOM    463  H   VAL A  33      13.953  -0.655   2.058  1.00 17.500          H  
ATOM    464  HA  VAL A  33      15.827  -2.897   1.548  1.00 17.330          H  
ATOM    465  HB  VAL A  33      13.994  -1.293  -0.299  1.00 24.330          H  
ATOM    466 1HG1 VAL A  33      14.488  -3.019  -1.935  1.00 24.330          H  
ATOM    467 2HG1 VAL A  33      15.943  -2.144  -1.472  1.00 24.330          H  
ATOM    468 3HG1 VAL A  33      15.640  -3.718  -0.802  1.00 24.330          H  
ATOM    469 1HG2 VAL A  33      12.720  -3.365  -0.313  1.00 24.330          H  
ATOM    470 2HG2 VAL A  33      13.842  -4.098   0.832  1.00 24.330          H  
ATOM    471 3HG2 VAL A  33      12.839  -2.727   1.336  1.00 24.330          H  
ATOM    472  N   GLN A  34      17.758  -1.672   0.572  1.00 14.300          N  
ATOM    473  CA  GLN A  34      18.890  -0.934   0.029  1.00 14.310          C  
ATOM    474  C   GLN A  34      18.877  -1.264  -1.458  1.00 13.950          C  
ATOM    475  O   GLN A  34      18.762  -2.435  -1.822  1.00 13.960          O  
ATOM    476  CB  GLN A  34      20.221  -1.334   0.674  1.00 20.030          C  
ATOM    477  CG  GLN A  34      21.401  -0.446   0.254  1.00 20.030          C  
ATOM    478  CD  GLN A  34      22.701  -0.830   0.929  1.00 20.030          C  
ATOM    479  OE1 GLN A  34      23.335  -1.818   0.528  1.00 20.030          O  
ATOM    480  NE2 GLN A  34      23.101  -0.062   1.945  1.00 20.030          N  
ATOM    481  H   GLN A  34      17.844  -2.654   0.788  1.00 17.160          H  
ATOM    482  HA  GLN A  34      18.731   0.137   0.153  1.00 17.170          H  
ATOM    483 1HB  GLN A  34      20.141  -1.317   1.749  1.00 24.040          H  
ATOM    484 2HB  GLN A  34      20.466  -2.356   0.385  1.00 24.040          H  
ATOM    485 1HG  GLN A  34      21.544  -0.524  -0.824  1.00 24.040          H  
ATOM    486 2HG  GLN A  34      21.174   0.586   0.524  1.00 24.040          H  
ATOM    487 1HE2 GLN A  34      23.963  -0.264   2.445  1.00 24.040          H  
ATOM    488 2HE2 GLN A  34      22.550   0.724   2.227  1.00 24.040          H  
ATOM    489  N   LEU A  35      18.975  -0.261  -2.318  1.00 13.820          N  
ATOM    490  CA  LEU A  35      18.881  -0.513  -3.749  1.00 13.670          C  
ATOM    491  C   LEU A  35      20.248  -0.392  -4.415  1.00 13.880          C  
ATOM    492  O   LEU A  35      20.800   0.701  -4.516  1.00 14.180          O  
ATOM    493  CB  LEU A  35      17.872   0.480  -4.382  1.00 19.200          C  
ATOM    494  CG  LEU A  35      16.295   0.319  -4.022  1.00 19.200          C  
ATOM    495  CD1 LEU A  35      15.801  -1.113  -4.302  1.00 19.200          C  
ATOM    496  CD2 LEU A  35      16.027   0.701  -2.570  1.00 19.200          C  
ATOM    497  H   LEU A  35      19.077   0.685  -1.978  1.00 16.580          H  
ATOM    498  HA  LEU A  35      18.534  -1.530  -3.907  1.00 16.400          H  
ATOM    499 1HB  LEU A  35      18.158   1.487  -4.081  1.00 23.040          H  
ATOM    500 2HB  LEU A  35      17.972   0.424  -5.460  1.00 23.040          H  
ATOM    501  HG  LEU A  35      15.731   0.994  -4.640  1.00 23.040          H  
ATOM    502 1HD1 LEU A  35      14.758  -1.175  -4.062  1.00 23.040          H  
ATOM    503 2HD1 LEU A  35      15.944  -1.372  -5.335  1.00 23.040          H  
ATOM    504 3HD1 LEU A  35      16.337  -1.818  -3.687  1.00 23.040          H  
ATOM    505 1HD2 LEU A  35      14.985   0.612  -2.355  1.00 23.040          H  
ATOM    506 2HD2 LEU A  35      16.526   0.067  -1.916  1.00 23.040          H  
ATOM    507 3HD2 LEU A  35      16.343   1.725  -2.390  1.00 23.040          H  
ATOM    508  N   ASN A  36      20.788  -1.538  -4.854  1.00 13.910          N  
ATOM    509  CA  ASN A  36      22.140  -1.645  -5.425  1.00 14.300          C  
ATOM    510  C   ASN A  36      22.198  -2.036  -6.915  1.00 13.910          C  
ATOM    511  O   ASN A  36      23.147  -2.681  -7.351  1.00 14.210          O  
ATOM    512  CB  ASN A  36      22.963  -2.633  -4.616  1.00 19.860          C  
ATOM    513  CG  ASN A  36      23.274  -2.168  -3.207  1.00 19.860          C  
ATOM    514  OD1 ASN A  36      24.046  -1.217  -3.004  1.00 19.860          O  
ATOM    515  ND2 ASN A  36      22.714  -2.835  -2.224  1.00 19.860          N  
ATOM    516  H   ASN A  36      20.245  -2.386  -4.737  1.00 16.690          H  
ATOM    517  HA  ASN A  36      22.615  -0.665  -5.346  1.00 17.160          H  
ATOM    518 1HB  ASN A  36      22.428  -3.577  -4.552  1.00 23.840          H  
ATOM    519 2HB  ASN A  36      23.906  -2.826  -5.129  1.00 23.840          H  
ATOM    520 1HD2 ASN A  36      22.917  -2.575  -1.254  1.00 23.840          H  
ATOM    521 2HD2 ASN A  36      22.103  -3.608  -2.418  1.00 23.840          H  
ATOM    522  N   GLN A  37      21.172  -1.726  -7.692  1.00 13.390          N  
ATOM    523  CA  GLN A  37      21.220  -2.058  -9.117  1.00 13.240          C  
ATOM    524  C   GLN A  37      21.977  -0.947  -9.864  1.00 12.710          C  
ATOM    525  O   GLN A  37      21.830   0.215  -9.492  1.00 12.290          O  
ATOM    526  CB  GLN A  37      19.824  -2.248  -9.697  1.00 18.600          C  
ATOM    527  CG  GLN A  37      19.842  -2.764 -11.089  1.00 18.600          C  
ATOM    528  CD  GLN A  37      18.550  -3.133 -11.616  1.00 18.600          C  
ATOM    529  OE1 GLN A  37      17.493  -2.852 -11.047  1.00 18.600          O  
ATOM    530  NE2 GLN A  37      18.621  -3.807 -12.748  1.00 18.600          N  
ATOM    531  H   GLN A  37      20.393  -1.210  -7.303  1.00 16.070          H  
ATOM    532  HA  GLN A  37      21.739  -2.994  -9.224  1.00 15.890          H  
ATOM    533 1HB  GLN A  37      19.243  -2.924  -9.076  1.00 22.320          H  
ATOM    534 2HB  GLN A  37      19.321  -1.295  -9.724  1.00 22.320          H  
ATOM    535 1HG  GLN A  37      20.267  -2.007 -11.755  1.00 22.320          H  
ATOM    536 2HG  GLN A  37      20.437  -3.666 -11.100  1.00 22.320          H  
ATOM    537 1HE2 GLN A  37      17.787  -4.141 -13.213  1.00 22.320          H  
ATOM    538 2HE2 GLN A  37      19.507  -4.007 -13.157  1.00 22.320          H  
ATOM    539  N   PRO A  38      22.843  -1.241 -10.862  1.00 12.890          N  
ATOM    540  CA  PRO A  38      23.538  -0.247 -11.673  1.00 12.580          C  
ATOM    541  C   PRO A  38      22.607   0.752 -12.323  1.00 11.910          C  
ATOM    542  O   PRO A  38      21.546   0.388 -12.825  1.00 12.050          O  
ATOM    543  CB  PRO A  38      24.233  -1.113 -12.733  1.00 18.870          C  
ATOM    544  CG  PRO A  38      24.460  -2.448 -12.059  1.00 18.870          C  
ATOM    545  CD  PRO A  38      23.256  -2.651 -11.166  1.00 18.870          C  
ATOM    546  HA  PRO A  38      24.269   0.293 -11.062  1.00 15.100          H  
ATOM    547 1HB  PRO A  38      23.596  -1.191 -13.628  1.00 22.640          H  
ATOM    548 2HB  PRO A  38      25.171  -0.635 -13.049  1.00 22.640          H  
ATOM    549 1HG  PRO A  38      24.537  -3.232 -12.828  1.00 22.640          H  
ATOM    550 2HG  PRO A  38      25.419  -2.463 -11.520  1.00 22.640          H  
ATOM    551 1HD  PRO A  38      22.502  -3.193 -11.721  1.00 22.640          H  
ATOM    552 2HD  PRO A  38      23.596  -3.181 -10.260  1.00 22.640          H  
ATOM    553  N   VAL A  39      23.045   2.005 -12.325  1.00 11.330          N  
ATOM    554  CA  VAL A  39      22.305   3.114 -12.903  1.00 10.810          C  
ATOM    555  C   VAL A  39      23.175   3.873 -13.911  1.00 10.650          C  
ATOM    556  O   VAL A  39      24.239   4.398 -13.571  1.00 10.650          O  
ATOM    557  CB  VAL A  39      21.794   4.029 -11.752  1.00 15.340          C  
ATOM    558  CG1 VAL A  39      22.945   4.469 -10.829  1.00 15.340          C  
ATOM    559  CG2 VAL A  39      21.077   5.241 -12.332  1.00 15.340          C  
ATOM    560  H   VAL A  39      23.939   2.190 -11.895  1.00 13.600          H  
ATOM    561  HA  VAL A  39      21.439   2.713 -13.432  1.00 12.970          H  
ATOM    562  HB  VAL A  39      21.104   3.460 -11.131  1.00 18.410          H  
ATOM    563 1HG1 VAL A  39      22.541   5.083 -10.026  1.00 18.410          H  
ATOM    564 2HG1 VAL A  39      23.422   3.591 -10.398  1.00 18.410          H  
ATOM    565 3HG1 VAL A  39      23.681   5.038 -11.357  1.00 18.410          H  
ATOM    566 1HG2 VAL A  39      20.711   5.859 -11.523  1.00 18.410          H  
ATOM    567 2HG2 VAL A  39      21.745   5.815 -12.945  1.00 18.410          H  
ATOM    568 3HG2 VAL A  39      20.250   4.927 -12.927  1.00 18.410          H  
ATOM    569  N   SER A  40      22.700   3.987 -15.146  1.00 10.720          N  
ATOM    570  CA  SER A  40      23.455   4.654 -16.209  1.00 10.790          C  
ATOM    571  C   SER A  40      23.353   6.183 -16.176  1.00 10.360          C  
ATOM    572  O   SER A  40      22.740   6.811 -17.040  1.00 10.370          O  
ATOM    573  CB  SER A  40      23.035   4.133 -17.578  1.00 15.080          C  
ATOM    574  OG  SER A  40      23.319   2.766 -17.712  1.00 15.080          O  
ATOM    575  H   SER A  40      21.818   3.553 -15.376  1.00 12.860          H  
ATOM    576  HA  SER A  40      24.505   4.398 -16.077  1.00 12.950          H  
ATOM    577 1HB  SER A  40      21.987   4.295 -17.742  1.00 18.090          H  
ATOM    578 2HB  SER A  40      23.571   4.692 -18.347  1.00 18.090          H  
ATOM    579  HG  SER A  40      23.045   2.526 -18.604  1.00 18.090          H  
ATOM    580  N   ILE A  41      23.964   6.749 -15.149  1.00 10.180          N  
ATOM    581  CA  ILE A  41      24.058   8.187 -14.910  1.00  9.960          C  
ATOM    582  C   ILE A  41      24.931   8.852 -15.957  1.00 10.390          C  
ATOM    583  O   ILE A  41      25.956   8.308 -16.343  1.00 10.720          O  
ATOM    584  CB  ILE A  41      24.621   8.493 -13.520  1.00 14.030          C  
ATOM    585  CG1 ILE A  41      23.694   7.996 -12.391  1.00 14.030          C  
ATOM    586  CG2 ILE A  41      24.947   9.944 -13.374  1.00 14.030          C  
ATOM    587  CD1 ILE A  41      22.271   8.613 -12.335  1.00 14.030          C  
ATOM    588  H   ILE A  41      24.394   6.085 -14.499  1.00 12.220          H  
ATOM    589  HA  ILE A  41      23.066   8.619 -15.003  1.00 11.950          H  
ATOM    590  HB  ILE A  41      25.521   7.919 -13.412  1.00 16.840          H  
ATOM    591 1HG1 ILE A  41      23.607   6.942 -12.499  1.00 16.840          H  
ATOM    592 2HG1 ILE A  41      24.186   8.201 -11.438  1.00 16.840          H  
ATOM    593 1HG2 ILE A  41      25.369  10.076 -12.429  1.00 16.840          H  
ATOM    594 2HG2 ILE A  41      25.660  10.251 -14.112  1.00 16.840          H  
ATOM    595 3HG2 ILE A  41      24.064  10.543 -13.461  1.00 16.840          H  
ATOM    596 1HD1 ILE A  41      21.732   8.177 -11.494  1.00 16.840          H  
ATOM    597 2HD1 ILE A  41      22.333   9.688 -12.192  1.00 16.840          H  
ATOM    598 3HD1 ILE A  41      21.723   8.401 -13.246  1.00 16.840          H  
ATOM    599  N   ASN A  42      24.487  10.002 -16.445  1.00 10.580          N  
ATOM    600  CA  ASN A  42      25.172  10.765 -17.477  1.00 11.180          C  
ATOM    601  C   ASN A  42      25.907  12.018 -16.965  1.00 10.990          C  
ATOM    602  O   ASN A  42      25.250  12.965 -16.528  1.00 10.970          O  
ATOM    603  CB  ASN A  42      24.132  11.251 -18.441  1.00 15.410          C  
ATOM    604  CG  ASN A  42      23.304  10.205 -18.996  1.00 15.410          C  
ATOM    605  OD1 ASN A  42      23.730   9.376 -19.801  1.00 15.410          O  
ATOM    606  ND2 ASN A  42      22.060  10.218 -18.582  1.00 15.410          N  
ATOM    607  H   ASN A  42      23.622  10.362 -16.069  1.00 12.700          H  
ATOM    608  HA  ASN A  42      25.900  10.114 -17.958  1.00 13.420          H  
ATOM    609 1HB  ASN A  42      23.494  11.974 -17.949  1.00 18.490          H  
ATOM    610 2HB  ASN A  42      24.634  11.742 -19.251  1.00 18.490          H  
ATOM    611 1HD2 ASN A  42      21.414   9.534 -18.927  1.00 18.490          H  
ATOM    612 2HD2 ASN A  42      21.756  10.923 -17.906  1.00 18.490          H  
ATOM    613  N   CYS A  43      27.244  12.023 -16.978  1.00 11.050          N  
ATOM    614  CA  CYS A  43      28.033  13.169 -16.502  1.00 11.080          C  
ATOM    615  C   CYS A  43      29.329  13.352 -17.314  1.00 11.710          C  
ATOM    616  O   CYS A  43      29.663  12.504 -18.141  1.00 12.060          O  
ATOM    617  CB  CYS A  43      28.386  12.948 -15.057  1.00 15.500          C  
ATOM    618  SG  CYS A  43      26.964  12.855 -13.948  1.00 15.500          S  
ATOM    619  H   CYS A  43      27.759  11.183 -17.262  1.00 13.260          H  
ATOM    620  HA  CYS A  43      27.432  14.075 -16.598  1.00 13.300          H  
ATOM    621 1HB  CYS A  43      28.872  12.013 -15.054  1.00 18.600          H  
ATOM    622 2HB  CYS A  43      29.088  13.689 -14.694  1.00 18.600          H  
ATOM    623  HG  CYS A  43      26.082  12.662 -14.957  1.00 18.600          H  
ATOM    624  N   THR A  44      30.045  14.463 -17.080  1.00 12.010          N  
ATOM    625  CA  THR A  44      31.320  14.746 -17.752  1.00 12.690          C  
ATOM    626  C   THR A  44      32.479  14.087 -17.018  1.00 12.740          C  
ATOM    627  O   THR A  44      32.633  14.269 -15.800  1.00 12.350          O  
ATOM    628  CB  THR A  44      31.603  16.271 -17.829  1.00 17.490          C  
ATOM    629  OG1 THR A  44      30.582  16.934 -18.609  1.00 17.490          O  
ATOM    630  CG2 THR A  44      32.979  16.571 -18.424  1.00 17.490          C  
ATOM    631  H   THR A  44      29.714  15.124 -16.376  1.00 14.410          H  
ATOM    632  HA  THR A  44      31.282  14.341 -18.763  1.00 15.230          H  
ATOM    633  HB  THR A  44      31.590  16.660 -16.843  1.00 20.990          H  
ATOM    634  HG1 THR A  44      30.649  17.925 -18.476  1.00 20.990          H  
ATOM    635 1HG2 THR A  44      33.117  17.648 -18.435  1.00 20.990          H  
ATOM    636 2HG2 THR A  44      33.765  16.119 -17.820  1.00 20.990          H  
ATOM    637 3HG2 THR A  44      33.034  16.187 -19.440  1.00 20.990          H  
ATOM    638  N   ARG A  45      33.304  13.350 -17.779  1.00 13.390          N  
ATOM    639  CA  ARG A  45      34.496  12.666 -17.274  1.00 13.690          C  
ATOM    640  C   ARG A  45      35.753  12.932 -18.102  1.00 14.330          C  
ATOM    641  O   ARG A  45      35.986  12.237 -19.093  1.00 14.940          O  
ATOM    642  CB  ARG A  45      34.327  11.149 -17.301  1.00 19.050          C  
ATOM    643  CG  ARG A  45      33.265  10.567 -16.436  1.00 19.050          C  
ATOM    644  CD  ARG A  45      33.226   9.080 -16.524  1.00 19.050          C  
ATOM    645  NE  ARG A  45      34.437   8.488 -15.915  1.00 19.050          N  
ATOM    646  CZ  ARG A  45      34.634   8.230 -14.585  1.00 19.050          C  
ATOM    647  NH1 ARG A  45      33.700   8.481 -13.684  1.00 19.050          N  
ATOM    648  NH2 ARG A  45      35.792   7.711 -14.195  1.00 19.050          N  
ATOM    649  H   ARG A  45      33.082  13.267 -18.762  1.00 16.070          H  
ATOM    650  HA  ARG A  45      34.681  13.003 -16.253  1.00 16.430          H  
ATOM    651 1HB  ARG A  45      34.109  10.834 -18.319  1.00 22.860          H  
ATOM    652 2HB  ARG A  45      35.271  10.687 -17.015  1.00 22.860          H  
ATOM    653 1HG  ARG A  45      33.539  10.799 -15.445  1.00 22.860          H  
ATOM    654 2HG  ARG A  45      32.278  10.979 -16.672  1.00 22.860          H  
ATOM    655 1HD  ARG A  45      32.350   8.684 -16.034  1.00 22.860          H  
ATOM    656 2HD  ARG A  45      33.199   8.790 -17.573  1.00 22.860          H  
ATOM    657  HE  ARG A  45      35.195   8.261 -16.544  1.00 22.860          H  
ATOM    658 1HH1 ARG A  45      32.785   8.857 -13.958  1.00 22.860          H  
ATOM    659 2HH1 ARG A  45      33.855   8.281 -12.706  1.00 22.860          H  
ATOM    660 1HH2 ARG A  45      36.512   7.512 -14.877  1.00 22.860          H  
ATOM    661 2HH2 ARG A  45      35.954   7.511 -13.221  1.00 22.860          H  
ATOM    662  N   VAL A  46      36.575  13.896 -17.699  1.00 14.360          N  
ATOM    663  CA  VAL A  46      37.796  14.198 -18.444  1.00 15.070          C  
ATOM    664  C   VAL A  46      38.974  14.098 -17.462  1.00 15.480          C  
ATOM    665  O   VAL A  46      38.931  14.683 -16.379  1.00 15.570          O  
ATOM    666  CB  VAL A  46      37.733  15.597 -19.049  1.00 20.810          C  
ATOM    667  CG1 VAL A  46      38.976  15.866 -19.854  1.00 20.810          C  
ATOM    668  CG2 VAL A  46      36.463  15.760 -19.870  1.00 20.810          C  
ATOM    669  H   VAL A  46      36.329  14.479 -16.891  1.00 17.230          H  
ATOM    670  HA  VAL A  46      37.933  13.464 -19.239  1.00 18.080          H  
ATOM    671  HB  VAL A  46      37.742  16.290 -18.252  1.00 24.980          H  
ATOM    672 1HG1 VAL A  46      38.950  16.884 -20.240  1.00 24.980          H  
ATOM    673 2HG1 VAL A  46      39.836  15.744 -19.239  1.00 24.980          H  
ATOM    674 3HG1 VAL A  46      39.030  15.164 -20.685  1.00 24.980          H  
ATOM    675 1HG2 VAL A  46      36.419  16.770 -20.273  1.00 24.980          H  
ATOM    676 2HG2 VAL A  46      36.462  15.038 -20.684  1.00 24.980          H  
ATOM    677 3HG2 VAL A  46      35.605  15.589 -19.241  1.00 24.980          H  
ATOM    678  N   ASN A  47      40.021  13.364 -17.818  1.00 15.860          N  
ATOM    679  CA  ASN A  47      41.155  13.163 -16.920  1.00 16.390          C  
ATOM    680  C   ASN A  47      42.532  13.685 -17.355  1.00 16.360          C  
ATOM    681  O   ASN A  47      43.526  12.992 -17.118  1.00 16.600          O  
ATOM    682  CB  ASN A  47      41.242  11.688 -16.613  1.00 22.730          C  
ATOM    683  CG  ASN A  47      41.452  10.901 -17.862  1.00 22.730          C  
ATOM    684  OD1 ASN A  47      41.175  11.416 -18.966  1.00 22.730          O  
ATOM    685  ND2 ASN A  47      41.916   9.682 -17.733  1.00 22.730          N  
ATOM    686  H   ASN A  47      40.039  12.899 -18.724  1.00 19.030          H  
ATOM    687  HA  ASN A  47      40.928  13.681 -15.987  1.00 19.670          H  
ATOM    688 1HB  ASN A  47      42.063  11.496 -15.922  1.00 27.280          H  
ATOM    689 2HB  ASN A  47      40.321  11.358 -16.134  1.00 27.280          H  
ATOM    690 1HD2 ASN A  47      42.070   9.116 -18.543  1.00 27.280          H  
ATOM    691 2HD2 ASN A  47      42.120   9.319 -16.824  1.00 27.280          H  
ATOM    692  N   GLY A  48      42.635  14.842 -18.013  1.00 16.200          N  
ATOM    693  CA  GLY A  48      43.964  15.286 -18.399  1.00 16.300          C  
ATOM    694  C   GLY A  48      44.662  15.909 -17.187  1.00 15.960          C  
ATOM    695  O   GLY A  48      44.052  16.021 -16.126  1.00 15.580          O  
ATOM    696  H   GLY A  48      41.841  15.449 -18.226  1.00 19.440          H  
ATOM    697 1HA  GLY A  48      44.532  14.439 -18.778  1.00 19.560          H  
ATOM    698 2HA  GLY A  48      43.871  16.015 -19.201  1.00 19.560          H  
ATOM    699  N   PRO A  49      45.945  16.275 -17.305  1.00 16.240          N  
ATOM    700  CA  PRO A  49      46.757  16.889 -16.269  1.00 16.150          C  
ATOM    701  C   PRO A  49      46.369  18.339 -16.080  1.00 15.620          C  
ATOM    702  O   PRO A  49      45.988  18.993 -17.057  1.00 15.360          O  
ATOM    703  CB  PRO A  49      48.168  16.765 -16.846  1.00 24.220          C  
ATOM    704  CG  PRO A  49      47.959  16.794 -18.352  1.00 24.220          C  
ATOM    705  CD  PRO A  49      46.644  16.070 -18.583  1.00 24.220          C  
ATOM    706  HA  PRO A  49      46.647  16.323 -15.332  1.00 19.380          H  
ATOM    707 1HB  PRO A  49      48.796  17.595 -16.487  1.00 29.070          H  
ATOM    708 2HB  PRO A  49      48.637  15.834 -16.496  1.00 29.070          H  
ATOM    709 1HG  PRO A  49      47.925  17.840 -18.703  1.00 29.070          H  
ATOM    710 2HG  PRO A  49      48.807  16.316 -18.865  1.00 29.070          H  
ATOM    711 1HD  PRO A  49      46.107  16.554 -19.409  1.00 29.070          H  
ATOM    712 2HD  PRO A  49      46.823  14.998 -18.765  1.00 29.070          H  
ATOM    713  N   GLY A  50      46.584  18.876 -14.882  1.00 15.630          N  
ATOM    714  CA  GLY A  50      46.375  20.296 -14.674  1.00 15.340          C  
ATOM    715  C   GLY A  50      44.935  20.648 -15.057  1.00 15.140          C  
ATOM    716  O   GLY A  50      44.011  19.912 -14.703  1.00 15.050          O  
ATOM    717  H   GLY A  50      46.891  18.294 -14.113  1.00 18.760          H  
ATOM    718 1HA  GLY A  50      46.558  20.547 -13.627  1.00 18.410          H  
ATOM    719 2HA  GLY A  50      47.110  20.822 -15.272  1.00 18.410          H  
ATOM    720  N   PRO A  51      44.719  21.739 -15.819  1.00 15.230          N  
ATOM    721  CA  PRO A  51      43.441  22.226 -16.320  1.00 15.240          C  
ATOM    722  C   PRO A  51      42.707  21.193 -17.176  1.00 15.290          C  
ATOM    723  O   PRO A  51      41.522  21.360 -17.457  1.00 15.260          O  
ATOM    724  CB  PRO A  51      43.842  23.444 -17.164  1.00 22.860          C  
ATOM    725  CG  PRO A  51      45.149  23.907 -16.578  1.00 22.860          C  
ATOM    726  CD  PRO A  51      45.854  22.641 -16.152  1.00 22.860          C  
ATOM    727  HA  PRO A  51      42.816  22.529 -15.468  1.00 18.290          H  
ATOM    728 1HB  PRO A  51      43.928  23.149 -18.221  1.00 27.430          H  
ATOM    729 2HB  PRO A  51      43.054  24.209 -17.109  1.00 27.430          H  
ATOM    730 1HG  PRO A  51      45.719  24.477 -17.330  1.00 27.430          H  
ATOM    731 2HG  PRO A  51      44.962  24.593 -15.738  1.00 27.430          H  
ATOM    732 1HD  PRO A  51      46.456  22.230 -16.982  1.00 27.430          H  
ATOM    733 2HD  PRO A  51      46.455  22.887 -15.261  1.00 27.430          H  
ATOM    734  N   GLY A  52      43.418  20.165 -17.655  1.00 15.530          N  
ATOM    735  CA  GLY A  52      42.827  19.127 -18.479  1.00 15.750          C  
ATOM    736  C   GLY A  52      41.890  18.185 -17.713  1.00 15.170          C  
ATOM    737  O   GLY A  52      41.242  17.339 -18.334  1.00 15.090          O  
ATOM    738  H   GLY A  52      44.403  20.035 -17.415  1.00 18.640          H  
ATOM    739 1HA  GLY A  52      42.282  19.590 -19.301  1.00 18.900          H  
ATOM    740 2HA  GLY A  52      43.633  18.546 -18.922  1.00 18.900          H  
ATOM    741  N   LYS A  53      41.836  18.301 -16.384  1.00 14.920          N  
ATOM    742  CA  LYS A  53      40.937  17.485 -15.572  1.00 14.540          C  
ATOM    743  C   LYS A  53      39.593  18.201 -15.433  1.00 13.830          C  
ATOM    744  O   LYS A  53      39.545  19.364 -15.031  1.00 13.770          O  
ATOM    745  CB  LYS A  53      41.545  17.214 -14.193  1.00 20.510          C  
ATOM    746  CG  LYS A  53      40.731  16.266 -13.297  1.00 20.510          C  
ATOM    747  CD  LYS A  53      41.472  15.984 -11.978  1.00 20.510          C  
ATOM    748  CE  LYS A  53      40.692  15.033 -11.074  1.00 20.510          C  
ATOM    749  NZ  LYS A  53      41.433  14.740  -9.808  1.00 20.510          N  
ATOM    750  H   LYS A  53      42.446  18.982 -15.920  1.00 17.900          H  
ATOM    751  HA  LYS A  53      40.768  16.533 -16.074  1.00 17.450          H  
ATOM    752 1HB  LYS A  53      42.537  16.785 -14.317  1.00 24.610          H  
ATOM    753 2HB  LYS A  53      41.671  18.161 -13.666  1.00 24.610          H  
ATOM    754 1HG  LYS A  53      39.760  16.713 -13.075  1.00 24.610          H  
ATOM    755 2HG  LYS A  53      40.566  15.326 -13.830  1.00 24.610          H  
ATOM    756 1HD  LYS A  53      42.446  15.542 -12.199  1.00 24.610          H  
ATOM    757 2HD  LYS A  53      41.633  16.923 -11.448  1.00 24.610          H  
ATOM    758 1HE  LYS A  53      39.730  15.482 -10.825  1.00 24.610          H  
ATOM    759 2HE  LYS A  53      40.518  14.097 -11.606  1.00 24.610          H  
ATOM    760 1HZ  LYS A  53      40.893  14.107  -9.236  1.00 24.610          H  
ATOM    761 2HZ  LYS A  53      42.321  14.313 -10.030  1.00 24.610          H  
ATOM    762 3HZ  LYS A  53      41.591  15.598  -9.300  1.00 24.610          H  
ATOM    763  N   LEU A  54      38.495  17.518 -15.748  1.00 13.440          N  
ATOM    764  CA  LEU A  54      37.175  18.143 -15.662  1.00 12.890          C  
ATOM    765  C   LEU A  54      36.059  17.194 -15.252  1.00 12.630          C  
ATOM    766  O   LEU A  54      35.835  16.125 -15.838  1.00 12.460          O  
ATOM    767  CB  LEU A  54      36.796  18.827 -16.997  1.00 18.270          C  
ATOM    768  CG  LEU A  54      35.368  19.463 -17.107  1.00 18.270          C  
ATOM    769  CD1 LEU A  54      35.218  20.658 -16.163  1.00 18.270          C  
ATOM    770  CD2 LEU A  54      35.130  19.876 -18.547  1.00 18.270          C  
ATOM    771  H   LEU A  54      38.588  16.543 -16.042  1.00 16.130          H  
ATOM    772  HA  LEU A  54      37.237  18.918 -14.899  1.00 15.470          H  
ATOM    773 1HB  LEU A  54      37.525  19.618 -17.186  1.00 21.920          H  
ATOM    774 2HB  LEU A  54      36.866  18.131 -17.787  1.00 21.920          H  
ATOM    775  HG  LEU A  54      34.622  18.724 -16.829  1.00 21.920          H  
ATOM    776 1HD1 LEU A  54      34.211  21.074 -16.266  1.00 21.920          H  
ATOM    777 2HD1 LEU A  54      35.362  20.355 -15.134  1.00 21.920          H  
ATOM    778 3HD1 LEU A  54      35.951  21.419 -16.421  1.00 21.920          H  
ATOM    779 1HD2 LEU A  54      34.124  20.301 -18.641  1.00 21.920          H  
ATOM    780 2HD2 LEU A  54      35.868  20.620 -18.841  1.00 21.920          H  
ATOM    781 3HD2 LEU A  54      35.216  19.003 -19.195  1.00 21.920          H  
ATOM    782  N   ARG A  55      35.315  17.628 -14.249  1.00 12.800          N  
ATOM    783  CA  ARG A  55      34.172  16.888 -13.770  1.00 12.800          C  
ATOM    784  C   ARG A  55      32.983  17.819 -13.712  1.00 13.010          C  
ATOM    785  O   ARG A  55      33.092  18.927 -13.193  1.00 13.210          O  
ATOM    786  CB  ARG A  55      34.483  16.327 -12.392  1.00 17.920          C  
ATOM    787  CG  ARG A  55      34.745  17.378 -11.298  1.00 17.920          C  
ATOM    788  CD  ARG A  55      35.297  16.766 -10.056  1.00 17.920          C  
ATOM    789  NE  ARG A  55      35.439  17.752  -8.974  1.00 17.920          N  
ATOM    790  CZ  ARG A  55      36.508  18.567  -8.766  1.00 17.920          C  
ATOM    791  NH1 ARG A  55      37.556  18.535  -9.564  1.00 17.920          N  
ATOM    792  NH2 ARG A  55      36.490  19.409  -7.745  1.00 17.920          N  
ATOM    793  H   ARG A  55      35.559  18.497 -13.792  1.00 15.360          H  
ATOM    794  HA  ARG A  55      33.947  16.071 -14.459  1.00 15.360          H  
ATOM    795 1HB  ARG A  55      33.641  15.737 -12.063  1.00 21.500          H  
ATOM    796 2HB  ARG A  55      35.348  15.672 -12.448  1.00 21.500          H  
ATOM    797 1HG  ARG A  55      35.443  18.127 -11.659  1.00 21.500          H  
ATOM    798 2HG  ARG A  55      33.807  17.858 -11.022  1.00 21.500          H  
ATOM    799 1HD  ARG A  55      34.621  15.988  -9.712  1.00 21.500          H  
ATOM    800 2HD  ARG A  55      36.268  16.321 -10.259  1.00 21.500          H  
ATOM    801  HE  ARG A  55      34.671  17.829  -8.326  1.00 21.500          H  
ATOM    802 1HH1 ARG A  55      37.581  17.905 -10.347  1.00 21.500          H  
ATOM    803 2HH1 ARG A  55      38.339  19.152  -9.391  1.00 21.500          H  
ATOM    804 1HH2 ARG A  55      35.686  19.443  -7.129  1.00 21.500          H  
ATOM    805 2HH2 ARG A  55      37.274  20.021  -7.578  1.00 21.500          H  
ATOM    806  N   GLU A  56      31.859  17.366 -14.261  1.00 13.140          N  
ATOM    807  CA  GLU A  56      30.611  18.151 -14.262  1.00 13.540          C  
ATOM    808  C   GLU A  56      29.472  17.180 -14.065  1.00 13.360          C  
ATOM    809  O   GLU A  56      29.489  16.098 -14.658  1.00 13.560          O  
ATOM    810  CB  GLU A  56      30.384  18.882 -15.596  1.00 18.800          C  
ATOM    811  CG  GLU A  56      31.519  19.775 -16.067  1.00 18.800          C  
ATOM    812  CD  GLU A  56      31.248  20.424 -17.405  1.00 18.800          C  
ATOM    813  OE1 GLU A  56      30.680  19.763 -18.263  1.00 18.800          O  
ATOM    814  OE2 GLU A  56      31.594  21.574 -17.578  1.00 18.800          O  
ATOM    815  H   GLU A  56      31.889  16.427 -14.676  1.00 15.770          H  
ATOM    816  HA  GLU A  56      30.616  18.862 -13.440  1.00 16.250          H  
ATOM    817 1HB  GLU A  56      30.099  18.194 -16.364  1.00 22.560          H  
ATOM    818 2HB  GLU A  56      29.531  19.546 -15.463  1.00 22.560          H  
ATOM    819 1HG  GLU A  56      31.707  20.542 -15.322  1.00 22.560          H  
ATOM    820 2HG  GLU A  56      32.410  19.173 -16.154  1.00 22.560          H  
ATOM    821  N   TYR A  57      28.421  17.551 -13.342  1.00 13.180          N  
ATOM    822  CA  TYR A  57      27.351  16.568 -13.208  1.00 13.210          C  
ATOM    823  C   TYR A  57      26.036  17.139 -13.736  1.00 13.310          C  
ATOM    824  O   TYR A  57      25.868  18.363 -13.814  1.00 13.580          O  
ATOM    825  CB  TYR A  57      27.290  16.129 -11.760  1.00 18.480          C  
ATOM    826  CG  TYR A  57      28.658  15.657 -11.252  1.00 18.480          C  
ATOM    827  CD1 TYR A  57      29.552  16.615 -10.826  1.00 18.480          C  
ATOM    828  CD2 TYR A  57      29.035  14.324 -11.229  1.00 18.480          C  
ATOM    829  CE1 TYR A  57      30.804  16.284 -10.424  1.00 18.480          C  
ATOM    830  CE2 TYR A  57      30.316  13.994 -10.802  1.00 18.480          C  
ATOM    831  CZ  TYR A  57      31.196  14.987 -10.417  1.00 18.480          C  
ATOM    832  OH  TYR A  57      32.472  14.709 -10.001  1.00 18.480          O  
ATOM    833  H   TYR A  57      28.386  18.440 -12.828  1.00 15.820          H  
ATOM    834  HA  TYR A  57      27.577  15.701 -13.816  1.00 15.850          H  
ATOM    835 1HB  TYR A  57      26.915  16.901 -11.158  1.00 22.180          H  
ATOM    836 2HB  TYR A  57      26.638  15.297 -11.705  1.00 22.180          H  
ATOM    837  HD1 TYR A  57      29.260  17.655 -10.829  1.00 22.180          H  
ATOM    838  HD2 TYR A  57      28.350  13.548 -11.541  1.00 22.180          H  
ATOM    839  HE1 TYR A  57      31.496  17.056 -10.110  1.00 22.180          H  
ATOM    840  HE2 TYR A  57      30.630  12.955 -10.774  1.00 22.180          H  
ATOM    841  HH  TYR A  57      32.619  13.744  -9.903  1.00 22.180          H  
ATOM    842  N   TRP A  58      25.145  16.247 -14.190  1.00 13.280          N  
ATOM    843  CA  TRP A  58      23.860  16.628 -14.787  1.00 13.600          C  
ATOM    844  C   TRP A  58      22.681  16.312 -13.865  1.00 13.800          C  
ATOM    845  O   TRP A  58      22.735  15.380 -13.058  1.00 13.910          O  
ATOM    846  CB  TRP A  58      23.630  15.883 -16.107  1.00 18.910          C  
ATOM    847  CG  TRP A  58      24.662  16.108 -17.215  1.00 18.910          C  
ATOM    848  CD1 TRP A  58      25.772  16.910 -17.206  1.00 18.910          C  
ATOM    849  CD2 TRP A  58      24.654  15.465 -18.517  1.00 18.910          C  
ATOM    850  NE1 TRP A  58      26.447  16.790 -18.389  1.00 18.910          N  
ATOM    851  CE2 TRP A  58      25.781  15.910 -19.199  1.00 18.910          C  
ATOM    852  CE3 TRP A  58      23.795  14.559 -19.140  1.00 18.910          C  
ATOM    853  CZ2 TRP A  58      26.082  15.470 -20.473  1.00 18.910          C  
ATOM    854  CZ3 TRP A  58      24.099  14.122 -20.421  1.00 18.910          C  
ATOM    855  CH2 TRP A  58      25.208  14.561 -21.065  1.00 18.910          C  
ATOM    856  H   TRP A  58      25.366  15.265 -14.098  1.00 15.940          H  
ATOM    857  HA  TRP A  58      23.870  17.697 -14.985  1.00 16.320          H  
ATOM    858 1HB  TRP A  58      23.620  14.828 -15.908  1.00 22.690          H  
ATOM    859 2HB  TRP A  58      22.648  16.140 -16.500  1.00 22.690          H  
ATOM    860  HD1 TRP A  58      26.091  17.546 -16.392  1.00 22.690          H  
ATOM    861  HE1 TRP A  58      27.307  17.274 -18.624  1.00 22.690          H  
ATOM    862  HE3 TRP A  58      22.910  14.198 -18.627  1.00 22.690          H  
ATOM    863  HZ2 TRP A  58      26.967  15.813 -21.010  1.00 22.690          H  
ATOM    864  HZ3 TRP A  58      23.428  13.410 -20.908  1.00 22.690          H  
ATOM    865  HH2 TRP A  58      25.413  14.187 -22.074  1.00 22.690          H  
ATOM    866  N   ASN A  59      21.563  17.026 -14.036  1.00 14.020          N  
ATOM    867  CA  ASN A  59      20.382  16.783 -13.202  1.00 14.440          C  
ATOM    868  C   ASN A  59      19.590  15.575 -13.681  1.00 14.210          C  
ATOM    869  O   ASN A  59      18.476  15.707 -14.186  1.00 14.680          O  
ATOM    870  CB  ASN A  59      19.446  17.975 -13.196  1.00 20.050          C  
ATOM    871  CG  ASN A  59      18.444  17.924 -12.057  1.00 20.050          C  
ATOM    872  OD1 ASN A  59      18.589  17.116 -11.097  1.00 20.050          O  
ATOM    873  ND2 ASN A  59      17.457  18.801 -12.127  1.00 20.050          N  
ATOM    874  H   ASN A  59      21.540  17.760 -14.728  1.00 16.820          H  
ATOM    875  HA  ASN A  59      20.714  16.574 -12.184  1.00 17.330          H  
ATOM    876 1HB  ASN A  59      19.977  18.885 -13.174  1.00 24.060          H  
ATOM    877 2HB  ASN A  59      18.886  17.983 -14.131  1.00 24.060          H  
ATOM    878 1HD2 ASN A  59      16.770  18.867 -11.400  1.00 24.060          H  
ATOM    879 2HD2 ASN A  59      17.406  19.429 -12.904  1.00 24.060          H  
ATOM    880  N   ASN A  60      20.180  14.413 -13.516  1.00 13.650          N  
ATOM    881  CA  ASN A  60      19.568  13.165 -13.929  1.00 13.570          C  
ATOM    882  C   ASN A  60      18.552  12.743 -12.889  1.00 13.030          C  
ATOM    883  O   ASN A  60      18.809  12.888 -11.695  1.00 13.010          O  
ATOM    884  CB  ASN A  60      20.629  12.086 -14.047  1.00 19.030          C  
ATOM    885  CG  ASN A  60      21.588  12.244 -15.204  1.00 19.030          C  
ATOM    886  OD1 ASN A  60      21.233  12.146 -16.393  1.00 19.030          O  
ATOM    887  ND2 ASN A  60      22.819  12.508 -14.856  1.00 19.030          N  
ATOM    888  H   ASN A  60      21.112  14.439 -13.103  1.00 16.380          H  
ATOM    889  HA  ASN A  60      19.049  13.304 -14.881  1.00 16.280          H  
ATOM    890 1HB  ASN A  60      21.217  12.084 -13.128  1.00 22.840          H  
ATOM    891 2HB  ASN A  60      20.151  11.128 -14.107  1.00 22.840          H  
ATOM    892 1HD2 ASN A  60      23.560  12.653 -15.551  1.00 22.840          H  
ATOM    893 2HD2 ASN A  60      23.053  12.591 -13.885  1.00 22.840          H  
ATOM    894  N   LYS A  61      17.411  12.218 -13.330  1.00 12.750          N  
ATOM    895  CA  LYS A  61      16.428  11.676 -12.387  1.00 12.390          C  
ATOM    896  C   LYS A  61      16.299  10.193 -12.655  1.00 11.910          C  
ATOM    897  O   LYS A  61      16.351   9.769 -13.811  1.00 11.950          O  
ATOM    898  CB  LYS A  61      15.043  12.321 -12.524  1.00 17.490          C  
ATOM    899  CG  LYS A  61      14.953  13.833 -12.359  1.00 17.490          C  
ATOM    900  CD  LYS A  61      15.300  14.311 -10.961  1.00 17.490          C  
ATOM    901  CE  LYS A  61      14.931  15.780 -10.808  1.00 17.490          C  
ATOM    902  NZ  LYS A  61      15.371  16.352  -9.509  1.00 17.490          N  
ATOM    903  H   LYS A  61      17.251  12.189 -14.345  1.00 15.300          H  
ATOM    904  HA  LYS A  61      16.792  11.804 -11.368  1.00 14.870          H  
ATOM    905 1HB  LYS A  61      14.635  12.083 -13.495  1.00 20.990          H  
ATOM    906 2HB  LYS A  61      14.375  11.876 -11.783  1.00 20.990          H  
ATOM    907 1HG  LYS A  61      15.648  14.302 -13.063  1.00 20.990          H  
ATOM    908 2HG  LYS A  61      13.944  14.159 -12.605  1.00 20.990          H  
ATOM    909 1HD  LYS A  61      14.794  13.715 -10.214  1.00 20.990          H  
ATOM    910 2HD  LYS A  61      16.379  14.209 -10.804  1.00 20.990          H  
ATOM    911 1HE  LYS A  61      15.395  16.346 -11.614  1.00 20.990          H  
ATOM    912 2HE  LYS A  61      13.845  15.879 -10.882  1.00 20.990          H  
ATOM    913 1HZ  LYS A  61      15.115  17.329  -9.464  1.00 20.990          H  
ATOM    914 2HZ  LYS A  61      14.975  15.861  -8.683  1.00 20.990          H  
ATOM    915 3HZ  LYS A  61      16.374  16.275  -9.444  1.00 20.990          H  
ATOM    916  N   THR A  62      16.087   9.382 -11.632  1.00 11.660          N  
ATOM    917  CA  THR A  62      15.960   7.959 -11.941  1.00 11.400          C  
ATOM    918  C   THR A  62      14.907   7.179 -11.169  1.00 10.930          C  
ATOM    919  O   THR A  62      14.400   7.602 -10.122  1.00 10.900          O  
ATOM    920  CB  THR A  62      17.326   7.255 -11.844  1.00 16.060          C  
ATOM    921  OG1 THR A  62      17.186   5.918 -12.334  1.00 16.060          O  
ATOM    922  CG2 THR A  62      17.834   7.237 -10.435  1.00 16.060          C  
ATOM    923  H   THR A  62      16.030   9.759 -10.680  1.00 13.990          H  
ATOM    924  HA  THR A  62      15.662   7.879 -12.985  1.00 13.680          H  
ATOM    925  HB  THR A  62      18.042   7.784 -12.472  1.00 19.280          H  
ATOM    926  HG1 THR A  62      16.962   5.964 -13.287  1.00 19.280          H  
ATOM    927 1HG2 THR A  62      18.795   6.736 -10.402  1.00 19.280          H  
ATOM    928 2HG2 THR A  62      17.943   8.261 -10.073  1.00 19.280          H  
ATOM    929 3HG2 THR A  62      17.139   6.712  -9.814  1.00 19.280          H  
ATOM    930  N   ILE A  63      14.583   6.021 -11.739  1.00 10.780          N  
ATOM    931  CA  ILE A  63      13.624   5.061 -11.208  1.00 10.580          C  
ATOM    932  C   ILE A  63      14.147   3.650 -11.210  1.00 10.680          C  
ATOM    933  O   ILE A  63      14.668   3.163 -12.219  1.00 10.950          O  
ATOM    934  CB  ILE A  63      12.293   5.081 -12.023  1.00 14.890          C  
ATOM    935  CG1 ILE A  63      11.211   4.059 -11.474  1.00 14.890          C  
ATOM    936  CG2 ILE A  63      12.565   4.726 -13.497  1.00 14.890          C  
ATOM    937  CD1 ILE A  63      10.633   4.385 -10.126  1.00 14.890          C  
ATOM    938  H   ILE A  63      15.074   5.812 -12.612  1.00 12.940          H  
ATOM    939  HA  ILE A  63      13.412   5.332 -10.184  1.00 12.700          H  
ATOM    940  HB  ILE A  63      11.869   6.080 -11.963  1.00 17.870          H  
ATOM    941 1HG1 ILE A  63      10.385   4.033 -12.183  1.00 17.870          H  
ATOM    942 2HG1 ILE A  63      11.638   3.063 -11.431  1.00 17.870          H  
ATOM    943 1HG2 ILE A  63      11.656   4.766 -14.049  1.00 17.870          H  
ATOM    944 2HG2 ILE A  63      13.272   5.442 -13.908  1.00 17.870          H  
ATOM    945 3HG2 ILE A  63      12.954   3.733 -13.609  1.00 17.870          H  
ATOM    946 1HD1 ILE A  63       9.896   3.625  -9.865  1.00 17.870          H  
ATOM    947 2HD1 ILE A  63      11.414   4.389  -9.375  1.00 17.870          H  
ATOM    948 3HD1 ILE A  63      10.160   5.363 -10.157  1.00 17.870          H  
ATOM    949  N   ILE A  64      14.000   2.961 -10.091  1.00 10.700          N  
ATOM    950  CA  ILE A  64      14.376   1.576 -10.104  1.00 11.040          C  
ATOM    951  C   ILE A  64      13.063   0.838 -10.078  1.00 11.170          C  
ATOM    952  O   ILE A  64      12.221   1.093  -9.216  1.00 11.100          O  
ATOM    953  CB  ILE A  64      15.310   1.201  -8.932  1.00 15.320          C  
ATOM    954  CG1 ILE A  64      15.748  -0.282  -9.076  1.00 15.320          C  
ATOM    955  CG2 ILE A  64      14.619   1.418  -7.568  1.00 15.320          C  
ATOM    956  CD1 ILE A  64      16.936  -0.669  -8.228  1.00 15.320          C  
ATOM    957  H   ILE A  64      13.577   3.366  -9.266  1.00 12.840          H  
ATOM    958  HA  ILE A  64      14.884   1.329 -11.035  1.00 13.250          H  
ATOM    959  HB  ILE A  64      16.202   1.826  -8.992  1.00 18.380          H  
ATOM    960 1HG1 ILE A  64      14.917  -0.916  -8.797  1.00 18.380          H  
ATOM    961 2HG1 ILE A  64      15.990  -0.486 -10.118  1.00 18.380          H  
ATOM    962 1HG2 ILE A  64      15.297   1.177  -6.784  1.00 18.380          H  
ATOM    963 2HG2 ILE A  64      14.312   2.441  -7.461  1.00 18.380          H  
ATOM    964 3HG2 ILE A  64      13.770   0.783  -7.492  1.00 18.380          H  
ATOM    965 1HD1 ILE A  64      17.161  -1.721  -8.398  1.00 18.380          H  
ATOM    966 2HD1 ILE A  64      17.792  -0.057  -8.511  1.00 18.380          H  
ATOM    967 3HD1 ILE A  64      16.723  -0.518  -7.202  1.00 18.380          H  
ATOM    968  N   PHE A  65      12.895  -0.018 -11.061  1.00 11.570          N  
ATOM    969  CA  PHE A  65      11.717  -0.823 -11.303  1.00 11.930          C  
ATOM    970  C   PHE A  65      11.971  -2.249 -10.932  1.00 12.620          C  
ATOM    971  O   PHE A  65      12.799  -2.904 -11.559  1.00 12.900          O  
ATOM    972  CB  PHE A  65      11.342  -0.696 -12.778  1.00 16.560          C  
ATOM    973  CG  PHE A  65      10.259  -1.610 -13.284  1.00 16.560          C  
ATOM    974  CD1 PHE A  65       9.242  -2.110 -12.485  1.00 16.560          C  
ATOM    975  CD2 PHE A  65      10.291  -1.993 -14.619  1.00 16.560          C  
ATOM    976  CE1 PHE A  65       8.319  -2.973 -13.009  1.00 16.560          C  
ATOM    977  CE2 PHE A  65       9.352  -2.842 -15.135  1.00 16.560          C  
ATOM    978  CZ  PHE A  65       8.366  -3.335 -14.326  1.00 16.560          C  
ATOM    979  H   PHE A  65      13.670  -0.118 -11.721  1.00 13.880          H  
ATOM    980  HA  PHE A  65      10.904  -0.445 -10.694  1.00 14.320          H  
ATOM    981 1HB  PHE A  65      11.034   0.325 -12.954  1.00 19.870          H  
ATOM    982 2HB  PHE A  65      12.231  -0.861 -13.380  1.00 19.870          H  
ATOM    983  HD1 PHE A  65       9.170  -1.845 -11.432  1.00 19.870          H  
ATOM    984  HD2 PHE A  65      11.085  -1.611 -15.261  1.00 19.870          H  
ATOM    985  HE1 PHE A  65       7.541  -3.382 -12.373  1.00 19.870          H  
ATOM    986  HE2 PHE A  65       9.396  -3.135 -16.185  1.00 19.870          H  
ATOM    987  HZ  PHE A  65       7.618  -4.021 -14.726  1.00 19.870          H  
ATOM    988  N   THR A  66      11.283  -2.750  -9.913  1.00 13.050          N  
ATOM    989  CA  THR A  66      11.577  -4.110  -9.490  1.00 13.860          C  
ATOM    990  C   THR A  66      10.386  -5.027  -9.705  1.00 14.570          C  
ATOM    991  O   THR A  66       9.236  -4.580  -9.734  1.00 14.780          O  
ATOM    992  CB  THR A  66      12.038  -4.130  -8.022  1.00 19.080          C  
ATOM    993  OG1 THR A  66      10.983  -3.665  -7.166  1.00 19.080          O  
ATOM    994  CG2 THR A  66      13.263  -3.209  -7.851  1.00 19.080          C  
ATOM    995  H   THR A  66      10.584  -2.181  -9.429  1.00 15.660          H  
ATOM    996  HA  THR A  66      12.391  -4.492 -10.092  1.00 16.630          H  
ATOM    997  HB  THR A  66      12.304  -5.136  -7.749  1.00 22.900          H  
ATOM    998  HG1 THR A  66      10.298  -4.341  -7.091  1.00 22.900          H  
ATOM    999 1HG2 THR A  66      13.597  -3.234  -6.817  1.00 22.900          H  
ATOM   1000 2HG2 THR A  66      14.068  -3.558  -8.502  1.00 22.900          H  
ATOM   1001 3HG2 THR A  66      12.994  -2.189  -8.118  1.00 22.900          H  
ATOM   1002  N   ASN A  67      10.652  -6.335  -9.760  1.00 15.090          N  
ATOM   1003  CA  ASN A  67       9.588  -7.318  -9.969  1.00 15.910          C  
ATOM   1004  C   ASN A  67       9.031  -7.956  -8.702  1.00 16.470          C  
ATOM   1005  O   ASN A  67       8.268  -8.922  -8.785  1.00 16.650          O  
ATOM   1006  CB  ASN A  67      10.053  -8.433 -10.888  1.00 21.950          C  
ATOM   1007  CG  ASN A  67      11.148  -9.329 -10.288  1.00 21.950          C  
ATOM   1008  OD1 ASN A  67      11.797  -9.024  -9.261  1.00 21.950          O  
ATOM   1009  ND2 ASN A  67      11.341 -10.455 -10.931  1.00 21.950          N  
ATOM   1010  H   ASN A  67      11.637  -6.626  -9.731  1.00 18.110          H  
ATOM   1011  HA  ASN A  67       8.761  -6.804 -10.458  1.00 19.090          H  
ATOM   1012 1HB  ASN A  67       9.201  -9.056 -11.161  1.00 26.340          H  
ATOM   1013 2HB  ASN A  67      10.441  -7.993 -11.807  1.00 26.340          H  
ATOM   1014 1HD2 ASN A  67      12.034 -11.109 -10.618  1.00 26.340          H  
ATOM   1015 2HD2 ASN A  67      10.800 -10.663 -11.744  1.00 26.340          H  
ATOM   1016  N   GLY A  68       9.373  -7.417  -7.553  1.00 16.860          N  
ATOM   1017  CA  GLY A  68       8.919  -7.978  -6.299  1.00 17.550          C  
ATOM   1018  C   GLY A  68       9.578  -7.256  -5.140  1.00 18.080          C  
ATOM   1019  O   GLY A  68      10.326  -6.307  -5.366  1.00 18.090          O  
ATOM   1020  H   GLY A  68       9.975  -6.609  -7.570  1.00 20.230          H  
ATOM   1021 1HA  GLY A  68       7.835  -7.891  -6.240  1.00 21.060          H  
ATOM   1022 2HA  GLY A  68       9.173  -9.035  -6.283  1.00 21.060          H  
ATOM   1023  N   PRO A  69       9.250  -7.637  -3.900  1.00 18.660          N  
ATOM   1024  CA  PRO A  69       9.757  -7.082  -2.661  1.00 19.350          C  
ATOM   1025  C   PRO A  69      11.203  -7.467  -2.365  1.00 19.640          C  
ATOM   1026  O   PRO A  69      11.652  -8.551  -2.734  1.00 20.140          O  
ATOM   1027  CB  PRO A  69       8.805  -7.687  -1.627  1.00 29.030          C  
ATOM   1028  CG  PRO A  69       8.346  -8.988  -2.230  1.00 29.030          C  
ATOM   1029  CD  PRO A  69       8.275  -8.733  -3.716  1.00 29.030          C  
ATOM   1030  HA  PRO A  69       9.647  -5.999  -2.685  1.00 23.220          H  
ATOM   1031 1HB  PRO A  69       9.348  -7.845  -0.687  1.00 34.830          H  
ATOM   1032 2HB  PRO A  69       7.976  -6.990  -1.418  1.00 34.830          H  
ATOM   1033 1HG  PRO A  69       9.059  -9.791  -1.974  1.00 34.830          H  
ATOM   1034 2HG  PRO A  69       7.373  -9.278  -1.799  1.00 34.830          H  
ATOM   1035 1HD  PRO A  69       8.592  -9.647  -4.233  1.00 34.830          H  
ATOM   1036 2HD  PRO A  69       7.260  -8.416  -4.000  1.00 34.830          H  
ATOM   1037  N   GLY A  70      11.872  -6.606  -1.610  1.00 19.460          N  
ATOM   1038  CA  GLY A  70      13.203  -6.829  -1.068  1.00 19.800          C  
ATOM   1039  C   GLY A  70      14.356  -6.402  -1.991  1.00 19.370          C  
ATOM   1040  O   GLY A  70      14.185  -6.214  -3.197  1.00 18.820          O  
ATOM   1041  H   GLY A  70      11.411  -5.735  -1.397  1.00 23.350          H  
ATOM   1042 1HA  GLY A  70      13.264  -6.293  -0.124  1.00 23.760          H  
ATOM   1043 2HA  GLY A  70      13.298  -7.889  -0.836  1.00 23.760          H  
ATOM   1044  N   PRO A  71      15.579  -6.304  -1.436  1.00 19.750          N  
ATOM   1045  CA  PRO A  71      16.823  -5.902  -2.095  1.00 19.480          C  
ATOM   1046  C   PRO A  71      17.296  -6.865  -3.176  1.00 19.230          C  
ATOM   1047  O   PRO A  71      18.117  -6.506  -4.015  1.00 19.220          O  
ATOM   1048  CB  PRO A  71      17.817  -5.848  -0.928  1.00 29.220          C  
ATOM   1049  CG  PRO A  71      17.248  -6.781   0.128  1.00 29.220          C  
ATOM   1050  CD  PRO A  71      15.751  -6.651   0.003  1.00 29.220          C  
ATOM   1051  HA  PRO A  71      16.695  -4.900  -2.530  1.00 23.380          H  
ATOM   1052 1HB  PRO A  71      18.811  -6.161  -1.278  1.00 35.060          H  
ATOM   1053 2HB  PRO A  71      17.925  -4.807  -0.583  1.00 35.060          H  
ATOM   1054 1HG  PRO A  71      17.611  -7.810  -0.034  1.00 35.060          H  
ATOM   1055 2HG  PRO A  71      17.613  -6.473   1.122  1.00 35.060          H  
ATOM   1056 1HD  PRO A  71      15.293  -7.617   0.256  1.00 35.060          H  
ATOM   1057 2HD  PRO A  71      15.401  -5.839   0.654  1.00 35.060          H  
ATOM   1058  N   GLY A  72      16.794  -8.100  -3.138  1.00 19.160          N  
ATOM   1059  CA  GLY A  72      17.193  -9.118  -4.101  1.00 19.070          C  
ATOM   1060  C   GLY A  72      16.257  -9.192  -5.306  1.00 18.510          C  
ATOM   1061  O   GLY A  72      16.430 -10.050  -6.173  1.00 18.540          O  
ATOM   1062  H   GLY A  72      16.122  -8.353  -2.433  1.00 22.990          H  
ATOM   1063 1HA  GLY A  72      18.210  -8.917  -4.441  1.00 22.880          H  
ATOM   1064 2HA  GLY A  72      17.221 -10.087  -3.604  1.00 22.880          H  
ATOM   1065  N   ALA A  73      15.236  -8.329  -5.352  1.00 18.150          N  
ATOM   1066  CA  ALA A  73      14.282  -8.343  -6.458  1.00 17.750          C  
ATOM   1067  C   ALA A  73      15.003  -8.012  -7.766  1.00 16.930          C  
ATOM   1068  O   ALA A  73      15.970  -7.240  -7.778  1.00 16.730          O  
ATOM   1069  CB  ALA A  73      13.151  -7.366  -6.199  1.00 25.010          C  
ATOM   1070  H   ALA A  73      15.103  -7.636  -4.608  1.00 21.780          H  
ATOM   1071  HA  ALA A  73      13.866  -9.346  -6.544  1.00 21.300          H  
ATOM   1072 1HB  ALA A  73      12.440  -7.406  -7.023  1.00 30.010          H  
ATOM   1073 2HB  ALA A  73      12.647  -7.637  -5.268  1.00 30.010          H  
ATOM   1074 3HB  ALA A  73      13.551  -6.362  -6.103  1.00 30.010          H  
ATOM   1075  N   GLU A  74      14.540  -8.592  -8.871  1.00 16.570          N  
ATOM   1076  CA  GLU A  74      15.138  -8.317 -10.173  1.00 15.890          C  
ATOM   1077  C   GLU A  74      14.537  -7.028 -10.680  1.00 15.170          C  
ATOM   1078  O   GLU A  74      13.470  -6.626 -10.211  1.00 15.290          O  
ATOM   1079  CB  GLU A  74      14.901  -9.457 -11.163  1.00 22.520          C  
ATOM   1080  CG  GLU A  74      15.539 -10.780 -10.765  1.00 22.520          C  
ATOM   1081  CD  GLU A  74      15.295 -11.873 -11.770  1.00 22.520          C  
ATOM   1082  OE1 GLU A  74      14.536 -11.647 -12.682  1.00 22.520          O  
ATOM   1083  OE2 GLU A  74      15.863 -12.930 -11.626  1.00 22.520          O  
ATOM   1084  H   GLU A  74      13.711  -9.185  -8.830  1.00 19.880          H  
ATOM   1085  HA  GLU A  74      16.212  -8.177 -10.053  1.00 19.070          H  
ATOM   1086 1HB  GLU A  74      13.851  -9.610 -11.294  1.00 27.020          H  
ATOM   1087 2HB  GLU A  74      15.307  -9.177 -12.134  1.00 27.020          H  
ATOM   1088 1HG  GLU A  74      16.612 -10.633 -10.651  1.00 27.020          H  
ATOM   1089 2HG  GLU A  74      15.139 -11.083  -9.797  1.00 27.020          H  
ATOM   1090  N   GLY A  75      15.197  -6.355 -11.619  1.00 14.570          N  
ATOM   1091  CA  GLY A  75      14.610  -5.118 -12.102  1.00 13.980          C  
ATOM   1092  C   GLY A  75      15.382  -4.399 -13.196  1.00 13.110          C  
ATOM   1093  O   GLY A  75      16.348  -4.923 -13.763  1.00 13.130          O  
ATOM   1094  H   GLY A  75      16.075  -6.690 -11.988  1.00 17.480          H  
ATOM   1095 1HA  GLY A  75      13.589  -5.301 -12.437  1.00 16.780          H  
ATOM   1096 2HA  GLY A  75      14.542  -4.445 -11.251  1.00 16.780          H  
ATOM   1097  N   LYS A  76      14.911  -3.190 -13.488  1.00 12.490          N  
ATOM   1098  CA  LYS A  76      15.438  -2.294 -14.515  1.00 11.730          C  
ATOM   1099  C   LYS A  76      15.642  -0.890 -13.942  1.00 10.990          C  
ATOM   1100  O   LYS A  76      14.908  -0.463 -13.048  1.00 11.200          O  
ATOM   1101  CB  LYS A  76      14.458  -2.199 -15.695  1.00 16.730          C  
ATOM   1102  CG  LYS A  76      14.118  -3.523 -16.413  1.00 16.730          C  
ATOM   1103  CD  LYS A  76      15.293  -4.077 -17.209  1.00 16.730          C  
ATOM   1104  CE  LYS A  76      14.900  -5.336 -17.973  1.00 16.730          C  
ATOM   1105  NZ  LYS A  76      16.056  -5.927 -18.714  1.00 16.730          N  
ATOM   1106  H   LYS A  76      14.114  -2.891 -12.921  1.00 14.990          H  
ATOM   1107  HA  LYS A  76      16.406  -2.662 -14.850  1.00 14.080          H  
ATOM   1108 1HB  LYS A  76      13.523  -1.773 -15.342  1.00 20.070          H  
ATOM   1109 2HB  LYS A  76      14.860  -1.510 -16.440  1.00 20.070          H  
ATOM   1110 1HG  LYS A  76      13.807  -4.263 -15.676  1.00 20.070          H  
ATOM   1111 2HG  LYS A  76      13.284  -3.352 -17.092  1.00 20.070          H  
ATOM   1112 1HD  LYS A  76      15.651  -3.325 -17.913  1.00 20.070          H  
ATOM   1113 2HD  LYS A  76      16.105  -4.332 -16.527  1.00 20.070          H  
ATOM   1114 1HE  LYS A  76      14.520  -6.073 -17.267  1.00 20.070          H  
ATOM   1115 2HE  LYS A  76      14.114  -5.091 -18.685  1.00 20.070          H  
ATOM   1116 1HZ  LYS A  76      15.755  -6.758 -19.203  1.00 20.070          H  
ATOM   1117 2HZ  LYS A  76      16.412  -5.255 -19.380  1.00 20.070          H  
ATOM   1118 3HZ  LYS A  76      16.787  -6.169 -18.058  1.00 20.070          H  
ATOM   1119  N   VAL A  77      16.614  -0.148 -14.467  1.00 10.290          N  
ATOM   1120  CA  VAL A  77      16.785   1.236 -14.027  1.00  9.650          C  
ATOM   1121  C   VAL A  77      16.731   2.200 -15.205  1.00  9.150          C  
ATOM   1122  O   VAL A  77      17.486   2.054 -16.167  1.00  9.070          O  
ATOM   1123  CB  VAL A  77      18.119   1.419 -13.271  1.00 13.770          C  
ATOM   1124  CG1 VAL A  77      18.288   2.867 -12.846  1.00 13.770          C  
ATOM   1125  CG2 VAL A  77      18.141   0.533 -12.050  1.00 13.770          C  
ATOM   1126  H   VAL A  77      17.219  -0.530 -15.183  1.00 12.350          H  
ATOM   1127  HA  VAL A  77      15.975   1.489 -13.350  1.00 11.580          H  
ATOM   1128  HB  VAL A  77      18.950   1.156 -13.927  1.00 16.520          H  
ATOM   1129 1HG1 VAL A  77      19.210   2.950 -12.320  1.00 16.520          H  
ATOM   1130 2HG1 VAL A  77      18.298   3.528 -13.707  1.00 16.520          H  
ATOM   1131 3HG1 VAL A  77      17.468   3.154 -12.184  1.00 16.520          H  
ATOM   1132 1HG2 VAL A  77      19.090   0.658 -11.522  1.00 16.520          H  
ATOM   1133 2HG2 VAL A  77      17.327   0.811 -11.405  1.00 16.520          H  
ATOM   1134 3HG2 VAL A  77      18.033  -0.493 -12.349  1.00 16.520          H  
ATOM   1135  N   MET A  78      15.851   3.194 -15.116  1.00  9.070          N  
ATOM   1136  CA  MET A  78      15.748   4.179 -16.192  1.00  8.900          C  
ATOM   1137  C   MET A  78      16.155   5.557 -15.713  1.00  8.480          C  
ATOM   1138  O   MET A  78      15.843   5.976 -14.592  1.00  8.570          O  
ATOM   1139  CB  MET A  78      14.348   4.242 -16.790  1.00 12.530          C  
ATOM   1140  CG  MET A  78      13.878   2.967 -17.446  1.00 12.530          C  
ATOM   1141  SD  MET A  78      12.245   3.145 -18.199  1.00 12.530          S  
ATOM   1142  CE  MET A  78      11.143   3.131 -16.802  1.00 12.530          C  
ATOM   1143  H   MET A  78      15.277   3.250 -14.267  1.00 10.880          H  
ATOM   1144  HA  MET A  78      16.439   3.899 -16.987  1.00 10.680          H  
ATOM   1145 1HB  MET A  78      13.649   4.510 -16.033  1.00 15.030          H  
ATOM   1146 2HB  MET A  78      14.319   5.030 -17.546  1.00 15.030          H  
ATOM   1147 1HG  MET A  78      14.590   2.668 -18.214  1.00 15.030          H  
ATOM   1148 2HG  MET A  78      13.834   2.175 -16.697  1.00 15.030          H  
ATOM   1149 1HE  MET A  78      10.127   3.243 -17.151  1.00 15.030          H  
ATOM   1150 2HE  MET A  78      11.246   2.193 -16.260  1.00 15.030          H  
ATOM   1151 3HE  MET A  78      11.378   3.948 -16.148  1.00 15.030          H  
ATOM   1152  N   ILE A  79      16.867   6.277 -16.573  1.00  8.230          N  
ATOM   1153  CA  ILE A  79      17.342   7.605 -16.231  1.00  8.030          C  
ATOM   1154  C   ILE A  79      16.800   8.660 -17.184  1.00  8.320          C  
ATOM   1155  O   ILE A  79      16.958   8.563 -18.403  1.00  8.550          O  
ATOM   1156  CB  ILE A  79      18.889   7.626 -16.211  1.00 11.320          C  
ATOM   1157  CG1 ILE A  79      19.411   6.545 -15.237  1.00 11.320          C  
ATOM   1158  CG2 ILE A  79      19.400   8.992 -15.750  1.00 11.320          C  
ATOM   1159  CD1 ILE A  79      19.741   5.219 -15.890  1.00 11.320          C  
ATOM   1160  H   ILE A  79      17.089   5.890 -17.481  1.00  9.880          H  
ATOM   1161  HA  ILE A  79      16.992   7.856 -15.233  1.00  9.640          H  
ATOM   1162  HB  ILE A  79      19.278   7.410 -17.207  1.00 13.590          H  
ATOM   1163 1HG1 ILE A  79      20.314   6.918 -14.761  1.00 13.590          H  
ATOM   1164 2HG1 ILE A  79      18.668   6.372 -14.474  1.00 13.590          H  
ATOM   1165 1HG2 ILE A  79      20.490   8.983 -15.735  1.00 13.590          H  
ATOM   1166 2HG2 ILE A  79      19.061   9.776 -16.430  1.00 13.590          H  
ATOM   1167 3HG2 ILE A  79      19.017   9.191 -14.747  1.00 13.590          H  
ATOM   1168 1HD1 ILE A  79      20.099   4.537 -15.152  1.00 13.590          H  
ATOM   1169 2HD1 ILE A  79      18.896   4.767 -16.370  1.00 13.590          H  
ATOM   1170 3HD1 ILE A  79      20.493   5.404 -16.623  1.00 13.590          H  
ATOM   1171  N   ARG A  80      16.154   9.655 -16.604  1.00  8.580          N  
ATOM   1172  CA  ARG A  80      15.583  10.771 -17.328  1.00  9.140          C  
ATOM   1173  C   ARG A  80      16.544  11.947 -17.430  1.00  9.270          C  
ATOM   1174  O   ARG A  80      17.133  12.390 -16.434  1.00  9.200          O  
ATOM   1175  CB  ARG A  80      14.272  11.215 -16.700  1.00 12.570          C  
ATOM   1176  CG  ARG A  80      13.112  10.248 -16.897  1.00 12.570          C  
ATOM   1177  CD  ARG A  80      11.853  10.732 -16.264  1.00 12.570          C  
ATOM   1178  NE  ARG A  80      11.824  10.571 -14.800  1.00 12.570          N  
ATOM   1179  CZ  ARG A  80      10.946  11.197 -13.970  1.00 12.570          C  
ATOM   1180  NH1 ARG A  80      10.097  12.086 -14.445  1.00 12.570          N  
ATOM   1181  NH2 ARG A  80      10.930  10.907 -12.685  1.00 12.570          N  
ATOM   1182  H   ARG A  80      16.095   9.624 -15.590  1.00 10.300          H  
ATOM   1183  HA  ARG A  80      15.361  10.434 -18.341  1.00 10.970          H  
ATOM   1184 1HB  ARG A  80      14.414  11.332 -15.635  1.00 15.090          H  
ATOM   1185 2HB  ARG A  80      13.983  12.184 -17.102  1.00 15.090          H  
ATOM   1186 1HG  ARG A  80      12.930  10.108 -17.962  1.00 15.090          H  
ATOM   1187 2HG  ARG A  80      13.368   9.287 -16.447  1.00 15.090          H  
ATOM   1188 1HD  ARG A  80      11.739  11.789 -16.496  1.00 15.090          H  
ATOM   1189 2HD  ARG A  80      11.016  10.182 -16.683  1.00 15.090          H  
ATOM   1190  HE  ARG A  80      12.449   9.886 -14.394  1.00 15.090          H  
ATOM   1191 1HH1 ARG A  80      10.118  12.336 -15.425  1.00 15.090          H  
ATOM   1192 2HH1 ARG A  80       9.400  12.542 -13.822  1.00 15.090          H  
ATOM   1193 1HH2 ARG A  80      11.571  10.221 -12.311  1.00 15.090          H  
ATOM   1194 2HH2 ARG A  80      10.253  11.356 -12.082  1.00 15.090          H  
ATOM   1195  N   SER A  81      16.678  12.455 -18.652  1.00  9.690          N  
ATOM   1196  CA  SER A  81      17.519  13.603 -18.984  1.00 10.130          C  
ATOM   1197  C   SER A  81      17.140  14.163 -20.344  1.00 10.820          C  
ATOM   1198  O   SER A  81      16.813  13.404 -21.258  1.00 11.000          O  
ATOM   1199  CB  SER A  81      18.981  13.232 -19.013  1.00 14.010          C  
ATOM   1200  OG  SER A  81      19.759  14.346 -19.384  1.00 14.010          O  
ATOM   1201  H   SER A  81      16.169  12.010 -19.405  1.00 11.630          H  
ATOM   1202  HA  SER A  81      17.364  14.382 -18.234  1.00 12.160          H  
ATOM   1203 1HB  SER A  81      19.289  12.879 -18.030  1.00 16.810          H  
ATOM   1204 2HB  SER A  81      19.139  12.418 -19.721  1.00 16.810          H  
ATOM   1205  HG  SER A  81      20.662  14.015 -19.429  1.00 16.810          H  
ATOM   1206  N   GLU A  82      17.188  15.488 -20.489  1.00 11.390          N  
ATOM   1207  CA  GLU A  82      16.940  16.135 -21.779  1.00 12.200          C  
ATOM   1208  C   GLU A  82      18.167  16.068 -22.698  1.00 12.610          C  
ATOM   1209  O   GLU A  82      18.101  16.428 -23.876  1.00 12.750          O  
ATOM   1210  CB  GLU A  82      16.521  17.602 -21.575  1.00 16.760          C  
ATOM   1211  CG  GLU A  82      17.643  18.576 -21.111  1.00 16.760          C  
ATOM   1212  CD  GLU A  82      17.870  18.580 -19.621  1.00 16.760          C  
ATOM   1213  OE1 GLU A  82      17.510  17.615 -18.983  1.00 16.760          O  
ATOM   1214  OE2 GLU A  82      18.400  19.542 -19.120  1.00 16.760          O  
ATOM   1215  H   GLU A  82      17.423  16.075 -19.684  1.00 13.670          H  
ATOM   1216  HA  GLU A  82      16.123  15.608 -22.273  1.00 14.640          H  
ATOM   1217 1HB  GLU A  82      16.120  17.991 -22.510  1.00 20.110          H  
ATOM   1218 2HB  GLU A  82      15.721  17.647 -20.837  1.00 20.110          H  
ATOM   1219 1HG  GLU A  82      18.580  18.339 -21.607  1.00 20.110          H  
ATOM   1220 2HG  GLU A  82      17.362  19.580 -21.421  1.00 20.110          H  
ATOM   1221  N   ASN A  83      19.296  15.659 -22.129  1.00 12.970          N  
ATOM   1222  CA  ASN A  83      20.570  15.594 -22.819  1.00 13.540          C  
ATOM   1223  C   ASN A  83      20.837  14.233 -23.435  1.00 13.480          C  
ATOM   1224  O   ASN A  83      20.246  13.225 -23.050  1.00 13.640          O  
ATOM   1225  CB  ASN A  83      21.683  16.004 -21.891  1.00 18.730          C  
ATOM   1226  CG  ASN A  83      21.626  17.453 -21.554  1.00 18.730          C  
ATOM   1227  OD1 ASN A  83      21.462  18.297 -22.443  1.00 18.730          O  
ATOM   1228  ND2 ASN A  83      21.752  17.774 -20.297  1.00 18.730          N  
ATOM   1229  H   ASN A  83      19.252  15.363 -21.156  1.00 15.560          H  
ATOM   1230  HA  ASN A  83      20.542  16.308 -23.643  1.00 16.250          H  
ATOM   1231 1HB  ASN A  83      21.604  15.436 -20.977  1.00 22.470          H  
ATOM   1232 2HB  ASN A  83      22.645  15.779 -22.348  1.00 22.470          H  
ATOM   1233 1HD2 ASN A  83      21.712  18.737 -20.021  1.00 22.470          H  
ATOM   1234 2HD2 ASN A  83      21.876  17.067 -19.603  1.00 22.470          H  
ATOM   1235  N   ILE A  84      21.738  14.205 -24.405  1.00 13.440          N  
ATOM   1236  CA  ILE A  84      22.147  12.961 -25.040  1.00 13.580          C  
ATOM   1237  C   ILE A  84      22.985  12.139 -24.075  1.00 13.910          C  
ATOM   1238  O   ILE A  84      23.943  12.648 -23.498  1.00 14.410          O  
ATOM   1239  CB  ILE A  84      22.926  13.238 -26.341  1.00 18.960          C  
ATOM   1240  CG1 ILE A  84      21.976  13.944 -27.351  1.00 18.960          C  
ATOM   1241  CG2 ILE A  84      23.500  11.918 -26.916  1.00 18.960          C  
ATOM   1242  CD1 ILE A  84      22.660  14.521 -28.579  1.00 18.960          C  
ATOM   1243  H   ILE A  84      22.173  15.073 -24.686  1.00 16.130          H  
ATOM   1244  HA  ILE A  84      21.253  12.388 -25.289  1.00 16.300          H  
ATOM   1245  HB  ILE A  84      23.747  13.919 -26.132  1.00 22.750          H  
ATOM   1246 1HG1 ILE A  84      21.228  13.226 -27.682  1.00 22.750          H  
ATOM   1247 2HG1 ILE A  84      21.465  14.757 -26.838  1.00 22.750          H  
ATOM   1248 1HG2 ILE A  84      24.054  12.115 -27.824  1.00 22.750          H  
ATOM   1249 2HG2 ILE A  84      24.180  11.455 -26.195  1.00 22.750          H  
ATOM   1250 3HG2 ILE A  84      22.685  11.230 -27.134  1.00 22.750          H  
ATOM   1251 1HD1 ILE A  84      21.911  14.996 -29.214  1.00 22.750          H  
ATOM   1252 2HD1 ILE A  84      23.395  15.266 -28.271  1.00 22.750          H  
ATOM   1253 3HD1 ILE A  84      23.155  13.740 -29.143  1.00 22.750          H  
ATOM   1254  N   SER A  85      22.636  10.862 -23.937  1.00 13.810          N  
ATOM   1255  CA  SER A  85      23.286   9.939 -23.022  1.00 14.260          C  
ATOM   1256  C   SER A  85      24.805   9.946 -23.118  1.00 14.070          C  
ATOM   1257  O   SER A  85      25.384  10.005 -24.208  1.00 14.110          O  
ATOM   1258  CB  SER A  85      22.806   8.526 -23.302  1.00 19.780          C  
ATOM   1259  OG  SER A  85      21.424   8.390 -23.076  1.00 19.780          O  
ATOM   1260  H   SER A  85      21.842  10.520 -24.458  1.00 16.570          H  
ATOM   1261  HA  SER A  85      23.003  10.222 -22.011  1.00 17.110          H  
ATOM   1262 1HB  SER A  85      23.034   8.272 -24.336  1.00 23.740          H  
ATOM   1263 2HB  SER A  85      23.354   7.829 -22.666  1.00 23.740          H  
ATOM   1264  HG  SER A  85      21.203   7.491 -23.335  1.00 23.740          H  
ATOM   1265  N   ASN A  86      25.434   9.904 -21.950  1.00 14.030          N  
ATOM   1266  CA  ASN A  86      26.872   9.894 -21.776  1.00 14.020          C  
ATOM   1267  C   ASN A  86      27.305   8.469 -21.424  1.00 13.630          C  
ATOM   1268  O   ASN A  86      26.473   7.565 -21.354  1.00 13.770          O  
ATOM   1269  CB  ASN A  86      27.284  10.930 -20.744  1.00 19.630          C  
ATOM   1270  CG  ASN A  86      28.646  11.504 -20.998  1.00 19.630          C  
ATOM   1271  OD1 ASN A  86      29.591  10.772 -21.341  1.00 19.630          O  
ATOM   1272  ND2 ASN A  86      28.761  12.796 -20.859  1.00 19.630          N  
ATOM   1273  H   ASN A  86      24.856   9.833 -21.118  1.00 16.840          H  
ATOM   1274  HA  ASN A  86      27.344  10.152 -22.727  1.00 16.820          H  
ATOM   1275 1HB  ASN A  86      26.557  11.741 -20.732  1.00 23.560          H  
ATOM   1276 2HB  ASN A  86      27.287  10.478 -19.760  1.00 23.560          H  
ATOM   1277 1HD2 ASN A  86      29.643  13.237 -21.014  1.00 23.560          H  
ATOM   1278 2HD2 ASN A  86      27.971  13.345 -20.581  1.00 23.560          H  
ATOM   1279  N   ASN A  87      28.600   8.256 -21.209  1.00 13.320          N  
ATOM   1280  CA  ASN A  87      29.104   6.915 -20.917  1.00 13.120          C  
ATOM   1281  C   ASN A  87      29.203   6.570 -19.422  1.00 12.710          C  
ATOM   1282  O   ASN A  87      29.740   5.521 -19.062  1.00 12.870          O  
ATOM   1283  CB  ASN A  87      30.451   6.734 -21.584  1.00 18.450          C  
ATOM   1284  CG  ASN A  87      30.343   6.680 -23.089  1.00 18.450          C  
ATOM   1285  OD1 ASN A  87      29.391   6.128 -23.655  1.00 18.450          O  
ATOM   1286  ND2 ASN A  87      31.312   7.253 -23.754  1.00 18.450          N  
ATOM   1287  H   ASN A  87      29.240   9.041 -21.280  1.00 15.980          H  
ATOM   1288  HA  ASN A  87      28.410   6.197 -21.355  1.00 15.740          H  
ATOM   1289 1HB  ASN A  87      31.103   7.563 -21.308  1.00 22.140          H  
ATOM   1290 2HB  ASN A  87      30.917   5.816 -21.230  1.00 22.140          H  
ATOM   1291 1HD2 ASN A  87      31.300   7.254 -24.755  1.00 22.140          H  
ATOM   1292 2HD2 ASN A  87      32.066   7.693 -23.265  1.00 22.140          H  
ATOM   1293  N   GLY A  88      28.699   7.441 -18.553  1.00 12.380          N  
ATOM   1294  CA  GLY A  88      28.733   7.173 -17.116  1.00 12.170          C  
ATOM   1295  C   GLY A  88      28.795   8.440 -16.247  1.00 11.580          C  
ATOM   1296  O   GLY A  88      28.921   9.544 -16.785  1.00 11.420          O  
ATOM   1297  H   GLY A  88      28.271   8.283 -18.905  1.00 14.860          H  
ATOM   1298 1HA  GLY A  88      27.845   6.596 -16.863  1.00 14.600          H  
ATOM   1299 2HA  GLY A  88      29.597   6.545 -16.908  1.00 14.600          H  
ATOM   1300  N   PRO A  89      28.658   8.283 -14.905  1.00 11.450          N  
ATOM   1301  CA  PRO A  89      28.710   9.294 -13.851  1.00 11.120          C  
ATOM   1302  C   PRO A  89      30.121   9.829 -13.727  1.00 10.910          C  
ATOM   1303  O   PRO A  89      31.056   9.097 -14.043  1.00 10.960          O  
ATOM   1304  CB  PRO A  89      28.308   8.524 -12.601  1.00 16.680          C  
ATOM   1305  CG  PRO A  89      28.660   7.087 -12.897  1.00 16.680          C  
ATOM   1306  CD  PRO A  89      28.424   6.918 -14.380  1.00 16.680          C  
ATOM   1307  HA  PRO A  89      27.993  10.090 -14.077  1.00 13.340          H  
ATOM   1308 1HB  PRO A  89      28.873   8.922 -11.779  1.00 20.020          H  
ATOM   1309 2HB  PRO A  89      27.281   8.690 -12.350  1.00 20.020          H  
ATOM   1310 1HG  PRO A  89      29.701   6.876 -12.621  1.00 20.020          H  
ATOM   1311 2HG  PRO A  89      28.029   6.413 -12.294  1.00 20.020          H  
ATOM   1312 1HD  PRO A  89      29.162   6.202 -14.758  1.00 20.020          H  
ATOM   1313 2HD  PRO A  89      27.383   6.602 -14.578  1.00 20.020          H  
ATOM   1314  N   GLY A  90      30.292  11.045 -13.213  1.00 10.920          N  
ATOM   1315  CA  GLY A  90      31.628  11.616 -13.082  1.00 11.010          C  
ATOM   1316  C   GLY A  90      32.423  11.110 -11.867  1.00 10.680          C  
ATOM   1317  O   GLY A  90      31.881  10.409 -11.009  1.00 10.350          O  
ATOM   1318  H   GLY A  90      29.473  11.597 -12.986  1.00 13.100          H  
ATOM   1319 1HA  GLY A  90      32.149  11.383 -13.989  1.00 13.210          H  
ATOM   1320 2HA  GLY A  90      31.549  12.703 -13.051  1.00 13.210          H  
ATOM   1321  N   PRO A  91      33.690  11.535 -11.723  1.00 10.990          N  
ATOM   1322  CA  PRO A  91      34.611  11.143 -10.670  1.00 11.010          C  
ATOM   1323  C   PRO A  91      34.002  11.410  -9.310  1.00 10.510          C  
ATOM   1324  O   PRO A  91      33.378  12.443  -9.108  1.00 10.450          O  
ATOM   1325  CB  PRO A  91      35.811  12.068 -10.927  1.00 16.520          C  
ATOM   1326  CG  PRO A  91      35.747  12.367 -12.405  1.00 16.520          C  
ATOM   1327  CD  PRO A  91      34.269  12.479 -12.701  1.00 16.520          C  
ATOM   1328  HA  PRO A  91      34.880  10.085 -10.787  1.00 13.210          H  
ATOM   1329 1HB  PRO A  91      35.730  12.975 -10.306  1.00 19.820          H  
ATOM   1330 2HB  PRO A  91      36.742  11.561 -10.634  1.00 19.820          H  
ATOM   1331 1HG  PRO A  91      36.293  13.298 -12.636  1.00 19.820          H  
ATOM   1332 2HG  PRO A  91      36.237  11.566 -12.979  1.00 19.820          H  
ATOM   1333 1HD  PRO A  91      33.899  13.484 -12.512  1.00 19.820          H  
ATOM   1334 2HD  PRO A  91      34.121  12.179 -13.727  1.00 19.820          H  
ATOM   1335  N   GLY A  92      34.192  10.483  -8.371  1.00 10.370          N  
ATOM   1336  CA  GLY A  92      33.625  10.618  -7.028  1.00 10.130          C  
ATOM   1337  C   GLY A  92      32.382   9.739  -6.872  1.00  9.790          C  
ATOM   1338  O   GLY A  92      31.931   9.482  -5.749  1.00  9.820          O  
ATOM   1339  H   GLY A  92      34.728   9.652  -8.588  1.00 12.440          H  
ATOM   1340 1HA  GLY A  92      34.370  10.330  -6.285  1.00 12.160          H  
ATOM   1341 2HA  GLY A  92      33.370  11.657  -6.838  1.00 12.160          H  
ATOM   1342  N   SER A  93      31.867   9.247  -8.000  1.00  9.710          N  
ATOM   1343  CA  SER A  93      30.690   8.396  -8.050  1.00  9.650          C  
ATOM   1344  C   SER A  93      30.892   7.015  -7.470  1.00  9.250          C  
ATOM   1345  O   SER A  93      32.007   6.578  -7.171  1.00  9.430          O  
ATOM   1346  CB  SER A  93      30.259   8.220  -9.479  1.00 13.530          C  
ATOM   1347  OG  SER A  93      31.188   7.449 -10.201  1.00 13.530          O  
ATOM   1348  H   SER A  93      32.262   9.518  -8.906  1.00 11.650          H  
ATOM   1349  HA  SER A  93      29.892   8.880  -7.487  1.00 11.580          H  
ATOM   1350 1HB  SER A  93      29.292   7.726  -9.512  1.00 16.240          H  
ATOM   1351 2HB  SER A  93      30.144   9.190  -9.927  1.00 16.240          H  
ATOM   1352  HG  SER A  93      30.887   7.462 -11.113  1.00 16.240          H  
ATOM   1353  N   ILE A  94      29.775   6.316  -7.301  1.00  8.990          N  
ATOM   1354  CA  ILE A  94      29.764   4.968  -6.765  1.00  8.860          C  
ATOM   1355  C   ILE A  94      29.208   4.006  -7.807  1.00  9.020          C  
ATOM   1356  O   ILE A  94      28.314   4.368  -8.577  1.00  9.160          O  
ATOM   1357  CB  ILE A  94      28.944   4.966  -5.455  1.00 12.460          C  
ATOM   1358  CG1 ILE A  94      27.463   5.447  -5.716  1.00 12.460          C  
ATOM   1359  CG2 ILE A  94      29.623   5.894  -4.478  1.00 12.460          C  
ATOM   1360  CD1 ILE A  94      26.527   5.329  -4.522  1.00 12.460          C  
ATOM   1361  H   ILE A  94      28.900   6.735  -7.576  1.00 10.790          H  
ATOM   1362  HA  ILE A  94      30.786   4.666  -6.537  1.00 10.630          H  
ATOM   1363  HB  ILE A  94      28.910   3.954  -5.047  1.00 14.950          H  
ATOM   1364 1HG1 ILE A  94      27.477   6.492  -6.026  1.00 14.950          H  
ATOM   1365 2HG1 ILE A  94      27.033   4.848  -6.514  1.00 14.950          H  
ATOM   1366 1HG2 ILE A  94      29.102   5.912  -3.543  1.00 14.950          H  
ATOM   1367 2HG2 ILE A  94      30.620   5.559  -4.315  1.00 14.950          H  
ATOM   1368 3HG2 ILE A  94      29.646   6.900  -4.889  1.00 14.950          H  
ATOM   1369 1HD1 ILE A  94      25.536   5.675  -4.810  1.00 14.950          H  
ATOM   1370 2HD1 ILE A  94      26.470   4.287  -4.207  1.00 14.950          H  
ATOM   1371 3HD1 ILE A  94      26.886   5.941  -3.707  1.00 14.950          H  
ATOM   1372  N   ASN A  95      29.771   2.797  -7.849  1.00  9.270          N  
ATOM   1373  CA  ASN A  95      29.359   1.775  -8.803  1.00  9.700          C  
ATOM   1374  C   ASN A  95      28.571   0.656  -8.159  1.00  9.800          C  
ATOM   1375  O   ASN A  95      28.731   0.363  -6.973  1.00  9.800          O  
ATOM   1376  CB  ASN A  95      30.568   1.200  -9.517  1.00 13.410          C  
ATOM   1377  CG  ASN A  95      31.253   2.193 -10.416  1.00 13.410          C  
ATOM   1378  OD1 ASN A  95      30.604   2.938 -11.160  1.00 13.410          O  
ATOM   1379  ND2 ASN A  95      32.561   2.212 -10.373  1.00 13.410          N  
ATOM   1380  H   ASN A  95      30.493   2.562  -7.160  1.00 11.120          H  
ATOM   1381  HA  ASN A  95      28.706   2.240  -9.543  1.00 11.640          H  
ATOM   1382 1HB  ASN A  95      31.286   0.844  -8.774  1.00 16.090          H  
ATOM   1383 2HB  ASN A  95      30.260   0.338 -10.111  1.00 16.090          H  
ATOM   1384 1HD2 ASN A  95      33.072   2.849 -10.952  1.00 16.090          H  
ATOM   1385 2HD2 ASN A  95      33.054   1.590  -9.762  1.00 16.090          H  
ATOM   1386  N   CYS A  96      27.745  -0.013  -8.947  1.00 10.120          N  
ATOM   1387  CA  CYS A  96      27.037  -1.173  -8.430  1.00 10.480          C  
ATOM   1388  C   CYS A  96      27.633  -2.445  -9.020  1.00 11.050          C  
ATOM   1389  O   CYS A  96      27.880  -2.518 -10.225  1.00 11.290          O  
ATOM   1390  CB  CYS A  96      25.577  -1.071  -8.756  1.00 14.530          C  
ATOM   1391  SG  CYS A  96      24.735   0.363  -8.017  1.00 14.530          S  
ATOM   1392  H   CYS A  96      27.627   0.266  -9.911  1.00 12.140          H  
ATOM   1393  HA  CYS A  96      27.140  -1.211  -7.352  1.00 12.580          H  
ATOM   1394 1HB  CYS A  96      25.487  -1.006  -9.795  1.00 17.430          H  
ATOM   1395 2HB  CYS A  96      25.086  -1.968  -8.442  1.00 17.430          H  
ATOM   1396  HG  CYS A  96      23.505   0.131  -8.547  1.00 17.430          H  
ATOM   1397  N   THR A  97      27.858  -3.439  -8.163  1.00 11.470          N  
ATOM   1398  CA  THR A  97      28.443  -4.721  -8.555  1.00 12.200          C  
ATOM   1399  C   THR A  97      27.564  -5.934  -8.243  1.00 12.650          C  
ATOM   1400  O   THR A  97      26.996  -6.076  -7.152  1.00 12.740          O  
ATOM   1401  CB  THR A  97      29.829  -4.869  -7.882  1.00 16.790          C  
ATOM   1402  OG1 THR A  97      30.671  -3.820  -8.358  1.00 16.790          O  
ATOM   1403  CG2 THR A  97      30.484  -6.209  -8.160  1.00 16.790          C  
ATOM   1404  H   THR A  97      27.633  -3.292  -7.174  1.00 13.760          H  
ATOM   1405  HA  THR A  97      28.601  -4.702  -9.633  1.00 14.640          H  
ATOM   1406  HB  THR A  97      29.708  -4.755  -6.801  1.00 20.150          H  
ATOM   1407  HG1 THR A  97      30.292  -2.987  -8.072  1.00 20.150          H  
ATOM   1408 1HG2 THR A  97      31.451  -6.239  -7.663  1.00 20.150          H  
ATOM   1409 2HG2 THR A  97      29.868  -7.013  -7.775  1.00 20.150          H  
ATOM   1410 3HG2 THR A  97      30.623  -6.336  -9.231  1.00 20.150          H  
ATOM   1411  N   ARG A  98      27.436  -6.835  -9.219  1.00 13.150          N  
ATOM   1412  CA  ARG A  98      26.687  -8.055  -8.953  1.00 13.780          C  
ATOM   1413  C   ARG A  98      27.644  -8.954  -8.190  1.00 14.440          C  
ATOM   1414  O   ARG A  98      28.785  -9.147  -8.609  1.00 14.910          O  
ATOM   1415  CB  ARG A  98      26.196  -8.729 -10.226  1.00 19.040          C  
ATOM   1416  CG  ARG A  98      25.251  -9.923  -9.984  1.00 19.040          C  
ATOM   1417  CD  ARG A  98      24.693 -10.468 -11.248  1.00 19.040          C  
ATOM   1418  NE  ARG A  98      23.609 -11.420 -10.989  1.00 19.040          N  
ATOM   1419  CZ  ARG A  98      22.941 -12.133 -11.936  1.00 19.040          C  
ATOM   1420  NH1 ARG A  98      23.278 -12.034 -13.211  1.00 19.040          N  
ATOM   1421  NH2 ARG A  98      21.935 -12.924 -11.578  1.00 19.040          N  
ATOM   1422  H   ARG A  98      27.886  -6.683 -10.111  1.00 15.780          H  
ATOM   1423  HA  ARG A  98      25.830  -7.837  -8.317  1.00 16.540          H  
ATOM   1424 1HB  ARG A  98      25.669  -8.004 -10.842  1.00 22.850          H  
ATOM   1425 2HB  ARG A  98      27.049  -9.092 -10.798  1.00 22.850          H  
ATOM   1426 1HG  ARG A  98      25.800 -10.730  -9.490  1.00 22.850          H  
ATOM   1427 2HG  ARG A  98      24.421  -9.615  -9.342  1.00 22.850          H  
ATOM   1428 1HD  ARG A  98      24.299  -9.652 -11.852  1.00 22.850          H  
ATOM   1429 2HD  ARG A  98      25.484 -10.983 -11.791  1.00 22.850          H  
ATOM   1430  HE  ARG A  98      23.314 -11.531 -10.016  1.00 22.850          H  
ATOM   1431 1HH1 ARG A  98      24.037 -11.432 -13.492  1.00 22.850          H  
ATOM   1432 2HH1 ARG A  98      22.775 -12.563 -13.910  1.00 22.850          H  
ATOM   1433 1HH2 ARG A  98      21.652 -12.977 -10.583  1.00 22.850          H  
ATOM   1434 2HH2 ARG A  98      21.429 -13.452 -12.271  1.00 22.850          H  
ATOM   1435  N   VAL A  99      27.187  -9.478  -7.070  1.00 14.620          N  
ATOM   1436  CA  VAL A  99      28.003 -10.294  -6.189  1.00 15.360          C  
ATOM   1437  C   VAL A  99      27.693 -11.764  -6.363  1.00 16.140          C  
ATOM   1438  O   VAL A  99      28.592 -12.607  -6.365  1.00 16.700          O  
ATOM   1439  CB  VAL A  99      27.772  -9.854  -4.737  1.00 21.210          C  
ATOM   1440  CG1 VAL A  99      28.526 -10.743  -3.757  1.00 21.210          C  
ATOM   1441  CG2 VAL A  99      28.203  -8.401  -4.598  1.00 21.210          C  
ATOM   1442  H   VAL A  99      26.217  -9.301  -6.807  1.00 17.540          H  
ATOM   1443  HA  VAL A  99      29.051 -10.128  -6.439  1.00 18.430          H  
ATOM   1444  HB  VAL A  99      26.730  -9.941  -4.513  1.00 25.450          H  
ATOM   1445 1HG1 VAL A  99      28.329 -10.400  -2.741  1.00 25.450          H  
ATOM   1446 2HG1 VAL A  99      28.201 -11.777  -3.853  1.00 25.450          H  
ATOM   1447 3HG1 VAL A  99      29.596 -10.681  -3.960  1.00 25.450          H  
ATOM   1448 1HG2 VAL A  99      28.029  -8.077  -3.589  1.00 25.450          H  
ATOM   1449 2HG2 VAL A  99      29.261  -8.309  -4.831  1.00 25.450          H  
ATOM   1450 3HG2 VAL A  99      27.631  -7.777  -5.282  1.00 25.450          H  
ATOM   1451  N   ASN A 100      26.407 -12.060  -6.434  1.00 16.290          N  
ATOM   1452  CA  ASN A 100      25.935 -13.429  -6.538  1.00 17.100          C  
ATOM   1453  C   ASN A 100      24.642 -13.443  -7.331  1.00 17.490          C  
ATOM   1454  O   ASN A 100      24.082 -12.395  -7.650  1.00 17.750          O  
ATOM   1455  CB  ASN A 100      25.748 -14.024  -5.143  1.00 23.620          C  
ATOM   1456  CG  ASN A 100      25.931 -15.524  -5.077  1.00 23.620          C  
ATOM   1457  OD1 ASN A 100      25.566 -16.242  -6.020  1.00 23.620          O  
ATOM   1458  ND2 ASN A 100      26.483 -16.000  -3.991  1.00 23.620          N  
ATOM   1459  H   ASN A 100      25.751 -11.280  -6.436  1.00 19.550          H  
ATOM   1460  HA  ASN A 100      26.669 -14.021  -7.088  1.00 20.520          H  
ATOM   1461 1HB  ASN A 100      26.446 -13.556  -4.452  1.00 28.340          H  
ATOM   1462 2HB  ASN A 100      24.741 -13.794  -4.792  1.00 28.340          H  
ATOM   1463 1HD2 ASN A 100      26.631 -16.987  -3.892  1.00 28.340          H  
ATOM   1464 2HD2 ASN A 100      26.762 -15.378  -3.258  1.00 28.340          H  
ATOM   1465  N   ASN A 101      24.069 -14.616  -7.529  1.00 17.650          N  
ATOM   1466  CA  ASN A 101      22.878 -14.725  -8.359  1.00 18.130          C  
ATOM   1467  C   ASN A 101      21.714 -13.852  -7.895  1.00 18.000          C  
ATOM   1468  O   ASN A 101      20.972 -13.321  -8.727  1.00 18.210          O  
ATOM   1469  CB  ASN A 101      22.438 -16.169  -8.430  1.00 25.190          C  
ATOM   1470  CG  ASN A 101      23.355 -17.008  -9.273  1.00 25.190          C  
ATOM   1471  OD1 ASN A 101      24.144 -16.501 -10.081  1.00 25.190          O  
ATOM   1472  ND2 ASN A 101      23.271 -18.298  -9.097  1.00 25.190          N  
ATOM   1473  H   ASN A 101      24.538 -15.449  -7.188  1.00 21.180          H  
ATOM   1474  HA  ASN A 101      23.144 -14.398  -9.363  1.00 21.760          H  
ATOM   1475 1HB  ASN A 101      22.409 -16.587  -7.421  1.00 30.230          H  
ATOM   1476 2HB  ASN A 101      21.430 -16.223  -8.837  1.00 30.230          H  
ATOM   1477 1HD2 ASN A 101      23.858 -18.912  -9.626  1.00 30.230          H  
ATOM   1478 2HD2 ASN A 101      22.625 -18.676  -8.434  1.00 30.230          H  
ATOM   1479  N   ASN A 102      21.583 -13.660  -6.583  1.00 17.790          N  
ATOM   1480  CA  ASN A 102      20.521 -12.872  -5.993  1.00 17.800          C  
ATOM   1481  C   ASN A 102      21.061 -11.724  -5.148  1.00 17.160          C  
ATOM   1482  O   ASN A 102      20.351 -11.192  -4.292  1.00 17.390          O  
ATOM   1483  CB  ASN A 102      19.709 -13.795  -5.128  1.00 24.920          C  
ATOM   1484  CG  ASN A 102      20.595 -14.375  -4.030  1.00 24.920          C  
ATOM   1485  OD1 ASN A 102      21.825 -14.099  -3.981  1.00 24.920          O  
ATOM   1486  ND2 ASN A 102      20.011 -15.171  -3.168  1.00 24.920          N  
ATOM   1487  H   ASN A 102      22.221 -14.105  -5.932  1.00 21.350          H  
ATOM   1488  HA  ASN A 102      19.904 -12.450  -6.788  1.00 21.360          H  
ATOM   1489 1HB  ASN A 102      18.878 -13.251  -4.677  1.00 29.900          H  
ATOM   1490 2HB  ASN A 102      19.298 -14.604  -5.730  1.00 29.900          H  
ATOM   1491 1HD2 ASN A 102      20.543 -15.583  -2.428  1.00 29.900          H  
ATOM   1492 2HD2 ASN A 102      19.033 -15.365  -3.249  1.00 29.900          H  
ATOM   1493  N   THR A 103      22.328 -11.369  -5.349  1.00 16.500          N  
ATOM   1494  CA  THR A 103      22.935 -10.355  -4.491  1.00 15.980          C  
ATOM   1495  C   THR A 103      23.648  -9.240  -5.238  1.00 15.220          C  
ATOM   1496  O   THR A 103      24.526  -9.481  -6.082  1.00 14.880          O  
ATOM   1497  CB  THR A 103      23.940 -11.015  -3.510  1.00 22.580          C  
ATOM   1498  OG1 THR A 103      23.256 -11.995  -2.703  1.00 22.580          O  
ATOM   1499  CG2 THR A 103      24.577  -9.957  -2.572  1.00 22.580          C  
ATOM   1500  H   THR A 103      22.848 -11.793  -6.119  1.00 19.800          H  
ATOM   1501  HA  THR A 103      22.145  -9.894  -3.900  1.00 19.180          H  
ATOM   1502  HB  THR A 103      24.722 -11.500  -4.073  1.00 27.100          H  
ATOM   1503  HG1 THR A 103      22.950 -12.742  -3.267  1.00 27.100          H  
ATOM   1504 1HG2 THR A 103      25.273 -10.453  -1.897  1.00 27.100          H  
ATOM   1505 2HG2 THR A 103      25.113  -9.205  -3.134  1.00 27.100          H  
ATOM   1506 3HG2 THR A 103      23.793  -9.473  -1.992  1.00 27.100          H  
ATOM   1507  N   ARG A 104      23.329  -8.009  -4.848  1.00 15.070          N  
ATOM   1508  CA  ARG A 104      23.979  -6.829  -5.405  1.00 14.440          C  
ATOM   1509  C   ARG A 104      24.437  -5.934  -4.267  1.00 14.220          C  
ATOM   1510  O   ARG A 104      23.741  -5.796  -3.257  1.00 14.510          O  
ATOM   1511  CB  ARG A 104      23.049  -6.060  -6.334  1.00 20.470          C  
ATOM   1512  CG  ARG A 104      22.599  -6.828  -7.574  1.00 20.470          C  
ATOM   1513  CD  ARG A 104      21.864  -5.961  -8.526  1.00 20.470          C  
ATOM   1514  NE  ARG A 104      20.588  -5.478  -7.989  1.00 20.470          N  
ATOM   1515  CZ  ARG A 104      19.406  -6.143  -8.048  1.00 20.470          C  
ATOM   1516  NH1 ARG A 104      19.322  -7.324  -8.623  1.00 20.470          N  
ATOM   1517  NH2 ARG A 104      18.316  -5.608  -7.518  1.00 20.470          N  
ATOM   1518  H   ARG A 104      22.601  -7.910  -4.147  1.00 18.080          H  
ATOM   1519  HA  ARG A 104      24.859  -7.133  -5.972  1.00 17.330          H  
ATOM   1520 1HB  ARG A 104      22.162  -5.748  -5.791  1.00 24.560          H  
ATOM   1521 2HB  ARG A 104      23.560  -5.158  -6.677  1.00 24.560          H  
ATOM   1522 1HG  ARG A 104      23.469  -7.236  -8.080  1.00 24.560          H  
ATOM   1523 2HG  ARG A 104      21.944  -7.643  -7.270  1.00 24.560          H  
ATOM   1524 1HD  ARG A 104      22.490  -5.099  -8.738  1.00 24.560          H  
ATOM   1525 2HD  ARG A 104      21.677  -6.496  -9.453  1.00 24.560          H  
ATOM   1526  HE  ARG A 104      20.588  -4.585  -7.517  1.00 24.560          H  
ATOM   1527 1HH1 ARG A 104      20.133  -7.759  -9.028  1.00 24.560          H  
ATOM   1528 2HH1 ARG A 104      18.422  -7.801  -8.640  1.00 24.560          H  
ATOM   1529 1HH2 ARG A 104      18.354  -4.711  -7.067  1.00 24.560          H  
ATOM   1530 2HH2 ARG A 104      17.417  -6.128  -7.562  1.00 24.560          H  
ATOM   1531  N   GLN A 105      25.629  -5.364  -4.422  1.00 13.890          N  
ATOM   1532  CA  GLN A 105      26.205  -4.449  -3.440  1.00 13.850          C  
ATOM   1533  C   GLN A 105      26.857  -3.263  -4.147  1.00 13.260          C  
ATOM   1534  O   GLN A 105      27.313  -3.395  -5.285  1.00 13.010          O  
ATOM   1535  CB  GLN A 105      27.226  -5.185  -2.561  1.00 19.410          C  
ATOM   1536  CG  GLN A 105      26.618  -6.326  -1.720  1.00 19.410          C  
ATOM   1537  CD  GLN A 105      27.632  -7.044  -0.848  1.00 19.410          C  
ATOM   1538  OE1 GLN A 105      28.824  -7.084  -1.166  1.00 19.410          O  
ATOM   1539  NE2 GLN A 105      27.164  -7.615   0.258  1.00 19.410          N  
ATOM   1540  H   GLN A 105      26.144  -5.559  -5.289  1.00 16.670          H  
ATOM   1541  HA  GLN A 105      25.411  -4.068  -2.802  1.00 16.620          H  
ATOM   1542 1HB  GLN A 105      28.009  -5.603  -3.191  1.00 23.290          H  
ATOM   1543 2HB  GLN A 105      27.699  -4.475  -1.882  1.00 23.290          H  
ATOM   1544 1HG  GLN A 105      25.839  -5.912  -1.080  1.00 23.290          H  
ATOM   1545 2HG  GLN A 105      26.186  -7.063  -2.386  1.00 23.290          H  
ATOM   1546 1HE2 GLN A 105      27.787  -8.102   0.874  1.00 23.290          H  
ATOM   1547 2HE2 GLN A 105      26.188  -7.558   0.477  1.00 23.290          H  
ATOM   1548  N   SER A 106      26.919  -2.113  -3.487  1.00 13.220          N  
ATOM   1549  CA  SER A 106      27.605  -0.979  -4.100  1.00 12.930          C  
ATOM   1550  C   SER A 106      29.047  -0.886  -3.610  1.00 12.750          C  
ATOM   1551  O   SER A 106      29.379  -1.369  -2.523  1.00 13.090          O  
ATOM   1552  CB  SER A 106      26.841   0.311  -3.868  1.00 18.220          C  
ATOM   1553  OG  SER A 106      25.606   0.282  -4.522  1.00 18.220          O  
ATOM   1554  H   SER A 106      26.525  -2.029  -2.557  1.00 15.860          H  
ATOM   1555  HA  SER A 106      27.639  -1.135  -5.172  1.00 15.520          H  
ATOM   1556 1HB  SER A 106      26.670   0.452  -2.821  1.00 21.860          H  
ATOM   1557 2HB  SER A 106      27.433   1.153  -4.231  1.00 21.860          H  
ATOM   1558  HG  SER A 106      25.040  -0.296  -3.988  1.00 21.860          H  
ATOM   1559  N   ILE A 107      29.914  -0.333  -4.463  1.00 12.410          N  
ATOM   1560  CA  ILE A 107      31.324  -0.104  -4.156  1.00 12.440          C  
ATOM   1561  C   ILE A 107      31.729   1.346  -4.451  1.00 12.420          C  
ATOM   1562  O   ILE A 107      31.530   1.850  -5.563  1.00 12.420          O  
ATOM   1563  CB  ILE A 107      32.236  -1.068  -4.956  1.00 17.400          C  
ATOM   1564  CG1 ILE A 107      31.863  -2.552  -4.610  1.00 17.400          C  
ATOM   1565  CG2 ILE A 107      33.722  -0.769  -4.633  1.00 17.400          C  
ATOM   1566  CD1 ILE A 107      32.550  -3.605  -5.457  1.00 17.400          C  
ATOM   1567  H   ILE A 107      29.545  -0.016  -5.363  1.00 14.890          H  
ATOM   1568  HA  ILE A 107      31.479  -0.292  -3.096  1.00 14.930          H  
ATOM   1569  HB  ILE A 107      32.062  -0.926  -6.023  1.00 20.880          H  
ATOM   1570 1HG1 ILE A 107      32.088  -2.736  -3.560  1.00 20.880          H  
ATOM   1571 2HG1 ILE A 107      30.797  -2.686  -4.761  1.00 20.880          H  
ATOM   1572 1HG2 ILE A 107      34.371  -1.427  -5.193  1.00 20.880          H  
ATOM   1573 2HG2 ILE A 107      33.971   0.259  -4.896  1.00 20.880          H  
ATOM   1574 3HG2 ILE A 107      33.892  -0.917  -3.566  1.00 20.880          H  
ATOM   1575 1HD1 ILE A 107      32.203  -4.592  -5.151  1.00 20.880          H  
ATOM   1576 2HD1 ILE A 107      32.306  -3.447  -6.501  1.00 20.880          H  
ATOM   1577 3HD1 ILE A 107      33.623  -3.555  -5.332  1.00 20.880          H  
ATOM   1578  N   GLY A 108      32.306   2.026  -3.469  1.00 12.600          N  
ATOM   1579  CA  GLY A 108      32.699   3.418  -3.691  1.00 12.780          C  
ATOM   1580  C   GLY A 108      34.074   3.758  -3.134  1.00 12.850          C  
ATOM   1581  O   GLY A 108      34.876   2.862  -2.872  1.00 12.810          O  
ATOM   1582  H   GLY A 108      32.465   1.554  -2.576  1.00 15.120          H  
ATOM   1583 1HA  GLY A 108      32.688   3.616  -4.762  1.00 15.340          H  
ATOM   1584 2HA  GLY A 108      31.957   4.065  -3.245  1.00 15.340          H  
ATOM   1585  N   PRO A 109      34.398   5.064  -3.046  1.00 13.130          N  
ATOM   1586  CA  PRO A 109      35.642   5.631  -2.549  1.00 13.520          C  
ATOM   1587  C   PRO A 109      35.904   5.240  -1.103  1.00 13.620          C  
ATOM   1588  O   PRO A 109      34.974   5.209  -0.289  1.00 13.760          O  
ATOM   1589  CB  PRO A 109      35.398   7.137  -2.686  1.00 20.280          C  
ATOM   1590  CG  PRO A 109      34.325   7.273  -3.747  1.00 20.280          C  
ATOM   1591  CD  PRO A 109      33.439   6.091  -3.543  1.00 20.280          C  
ATOM   1592  HA  PRO A 109      36.473   5.303  -3.196  1.00 16.220          H  
ATOM   1593 1HB  PRO A 109      35.091   7.569  -1.714  1.00 24.340          H  
ATOM   1594 2HB  PRO A 109      36.323   7.630  -2.983  1.00 24.340          H  
ATOM   1595 1HG  PRO A 109      33.783   8.232  -3.617  1.00 24.340          H  
ATOM   1596 2HG  PRO A 109      34.770   7.303  -4.752  1.00 24.340          H  
ATOM   1597 1HD  PRO A 109      32.674   6.324  -2.786  1.00 24.340          H  
ATOM   1598 2HD  PRO A 109      33.006   5.834  -4.520  1.00 24.340          H  
ATOM   1599  N   GLY A 110      37.170   5.027  -0.759  1.00 13.740          N  
ATOM   1600  CA  GLY A 110      37.528   4.672   0.606  1.00 14.080          C  
ATOM   1601  C   GLY A 110      37.648   5.913   1.490  1.00 14.250          C  
ATOM   1602  O   GLY A 110      37.351   7.026   1.049  1.00 13.920          O  
ATOM   1603  H   GLY A 110      37.892   5.070  -1.466  1.00 16.490          H  
ATOM   1604 1HA  GLY A 110      36.764   4.000   0.998  1.00 16.900          H  
ATOM   1605 2HA  GLY A 110      38.470   4.126   0.593  1.00 16.900          H  
ATOM   1606  N   PRO A 111      38.069   5.744   2.750  1.00 14.920          N  
ATOM   1607  CA  PRO A 111      38.192   6.790   3.741  1.00 15.330          C  
ATOM   1608  C   PRO A 111      39.079   7.890   3.207  1.00 15.200          C  
ATOM   1609  O   PRO A 111      40.096   7.615   2.571  1.00 15.340          O  
ATOM   1610  CB  PRO A 111      38.865   6.061   4.912  1.00 23.000          C  
ATOM   1611  CG  PRO A 111      38.473   4.611   4.734  1.00 23.000          C  
ATOM   1612  CD  PRO A 111      38.476   4.407   3.228  1.00 23.000          C  
ATOM   1613  HA  PRO A 111      37.197   7.176   4.013  1.00 18.400          H  
ATOM   1614 1HB  PRO A 111      39.955   6.218   4.874  1.00 27.590          H  
ATOM   1615 2HB  PRO A 111      38.515   6.486   5.865  1.00 27.590          H  
ATOM   1616 1HG  PRO A 111      39.204   3.964   5.246  1.00 27.590          H  
ATOM   1617 2HG  PRO A 111      37.506   4.416   5.200  1.00 27.590          H  
ATOM   1618 1HD  PRO A 111      39.493   4.171   2.875  1.00 27.590          H  
ATOM   1619 2HD  PRO A 111      37.754   3.628   2.973  1.00 27.590          H  
ATOM   1620  N   GLY A 112      38.701   9.130   3.475  1.00 15.120          N  
ATOM   1621  CA  GLY A 112      39.465  10.280   3.023  1.00 15.190          C  
ATOM   1622  C   GLY A 112      38.884  10.892   1.755  1.00 14.430          C  
ATOM   1623  O   GLY A 112      39.093  12.077   1.484  1.00 14.430          O  
ATOM   1624  H   GLY A 112      37.851   9.287   4.001  1.00 18.140          H  
ATOM   1625 1HA  GLY A 112      39.487  11.030   3.813  1.00 18.230          H  
ATOM   1626 2HA  GLY A 112      40.496   9.980   2.841  1.00 18.230          H  
ATOM   1627  N   ASN A 113      38.166  10.091   0.967  1.00 13.920          N  
ATOM   1628  CA  ASN A 113      37.606  10.574  -0.279  1.00 13.320          C  
ATOM   1629  C   ASN A 113      36.182  11.061  -0.148  1.00 12.850          C  
ATOM   1630  O   ASN A 113      35.427  10.614   0.720  1.00 12.860          O  
ATOM   1631  CB  ASN A 113      37.692   9.501  -1.327  1.00 18.890          C  
ATOM   1632  CG  ASN A 113      39.074   9.253  -1.759  1.00 18.890          C  
ATOM   1633  OD1 ASN A 113      39.689  10.158  -2.335  1.00 18.890          O  
ATOM   1634  ND2 ASN A 113      39.582   8.078  -1.500  1.00 18.890          N  
ATOM   1635  H   ASN A 113      37.990   9.112   1.222  1.00 16.700          H  
ATOM   1636  HA  ASN A 113      38.202  11.424  -0.612  1.00 15.980          H  
ATOM   1637 1HB  ASN A 113      37.283   8.581  -0.924  1.00 22.670          H  
ATOM   1638 2HB  ASN A 113      37.087   9.788  -2.188  1.00 22.670          H  
ATOM   1639 1HD2 ASN A 113      40.523   7.866  -1.773  1.00 22.670          H  
ATOM   1640 2HD2 ASN A 113      39.031   7.396  -1.012  1.00 22.670          H  
ATOM   1641  N   LYS A 114      35.811  11.953  -1.056  1.00 12.610          N  
ATOM   1642  CA  LYS A 114      34.442  12.441  -1.142  1.00 12.330          C  
ATOM   1643  C   LYS A 114      33.586  11.424  -1.851  1.00 11.790          C  
ATOM   1644  O   LYS A 114      34.095  10.691  -2.700  1.00 11.730          O  
ATOM   1645  CB  LYS A 114      34.377  13.747  -1.934  1.00 17.370          C  
ATOM   1646  CG  LYS A 114      34.654  13.574  -3.451  1.00 17.370          C  
ATOM   1647  CD  LYS A 114      34.645  14.911  -4.187  1.00 17.370          C  
ATOM   1648  CE  LYS A 114      34.943  14.742  -5.683  1.00 17.370          C  
ATOM   1649  NZ  LYS A 114      36.371  14.350  -5.929  1.00 17.370          N  
ATOM   1650  H   LYS A 114      36.514  12.282  -1.702  1.00 15.130          H  
ATOM   1651  HA  LYS A 114      34.053  12.574  -0.140  1.00 14.800          H  
ATOM   1652 1HB  LYS A 114      33.382  14.180  -1.831  1.00 20.850          H  
ATOM   1653 2HB  LYS A 114      35.092  14.462  -1.529  1.00 20.850          H  
ATOM   1654 1HG  LYS A 114      35.607  13.073  -3.591  1.00 20.850          H  
ATOM   1655 2HG  LYS A 114      33.871  12.956  -3.900  1.00 20.850          H  
ATOM   1656 1HD  LYS A 114      33.659  15.373  -4.079  1.00 20.850          H  
ATOM   1657 2HD  LYS A 114      35.386  15.579  -3.748  1.00 20.850          H  
ATOM   1658 1HE  LYS A 114      34.288  13.972  -6.094  1.00 20.850          H  
ATOM   1659 2HE  LYS A 114      34.741  15.685  -6.195  1.00 20.850          H  
ATOM   1660 1HZ  LYS A 114      36.529  14.248  -6.919  1.00 20.850          H  
ATOM   1661 2HZ  LYS A 114      36.985  15.067  -5.563  1.00 20.850          H  
ATOM   1662 3HZ  LYS A 114      36.568  13.473  -5.472  1.00 20.850          H  
ATOM   1663  N   THR A 115      32.284  11.414  -1.572  1.00 11.590          N  
ATOM   1664  CA  THR A 115      31.426  10.499  -2.319  1.00 11.220          C  
ATOM   1665  C   THR A 115      30.263  11.240  -2.941  1.00 11.040          C  
ATOM   1666  O   THR A 115      29.604  12.031  -2.267  1.00 11.360          O  
ATOM   1667  CB  THR A 115      30.914   9.342  -1.433  1.00 15.860          C  
ATOM   1668  OG1 THR A 115      32.039   8.613  -0.913  1.00 15.860          O  
ATOM   1669  CG2 THR A 115      30.092   8.400  -2.278  1.00 15.860          C  
ATOM   1670  H   THR A 115      31.892  12.040  -0.856  1.00 13.910          H  
ATOM   1671  HA  THR A 115      32.001  10.063  -3.135  1.00 13.460          H  
ATOM   1672  HB  THR A 115      30.314   9.726  -0.607  1.00 19.030          H  
ATOM   1673  HG1 THR A 115      32.470   9.154  -0.240  1.00 19.030          H  
ATOM   1674 1HG2 THR A 115      29.768   7.589  -1.689  1.00 19.030          H  
ATOM   1675 2HG2 THR A 115      29.222   8.895  -2.693  1.00 19.030          H  
ATOM   1676 3HG2 THR A 115      30.723   8.036  -3.080  1.00 19.030          H  
ATOM   1677  N   ILE A 116      30.004  10.962  -4.218  1.00 10.740          N  
ATOM   1678  CA  ILE A 116      28.886  11.587  -4.899  1.00 10.730          C  
ATOM   1679  C   ILE A 116      27.692  10.680  -4.919  1.00 10.660          C  
ATOM   1680  O   ILE A 116      27.705   9.593  -5.503  1.00 10.640          O  
ATOM   1681  CB  ILE A 116      29.235  11.965  -6.332  1.00 15.030          C  
ATOM   1682  CG1 ILE A 116      30.383  12.910  -6.266  1.00 15.030          C  
ATOM   1683  CG2 ILE A 116      27.985  12.552  -7.083  1.00 15.030          C  
ATOM   1684  CD1 ILE A 116      30.930  13.235  -7.532  1.00 15.030          C  
ATOM   1685  H   ILE A 116      30.622  10.312  -4.715  1.00 12.890          H  
ATOM   1686  HA  ILE A 116      28.607  12.491  -4.357  1.00 12.880          H  
ATOM   1687  HB  ILE A 116      29.579  11.086  -6.858  1.00 18.030          H  
ATOM   1688 1HG1 ILE A 116      30.083  13.793  -5.775  1.00 18.030          H  
ATOM   1689 2HG1 ILE A 116      31.175  12.448  -5.687  1.00 18.030          H  
ATOM   1690 1HG2 ILE A 116      28.230  12.811  -8.103  1.00 18.030          H  
ATOM   1691 2HG2 ILE A 116      27.185  11.822  -7.103  1.00 18.030          H  
ATOM   1692 3HG2 ILE A 116      27.634  13.417  -6.581  1.00 18.030          H  
ATOM   1693 1HD1 ILE A 116      31.782  13.902  -7.407  1.00 18.030          H  
ATOM   1694 2HD1 ILE A 116      31.244  12.327  -8.029  1.00 18.030          H  
ATOM   1695 3HD1 ILE A 116      30.192  13.723  -8.111  1.00 18.030          H  
ATOM   1696  N   ILE A 117      26.640  11.161  -4.297  1.00 10.830          N  
ATOM   1697  CA  ILE A 117      25.413  10.441  -4.173  1.00 10.950          C  
ATOM   1698  C   ILE A 117      24.398  11.074  -5.119  1.00 11.150          C  
ATOM   1699  O   ILE A 117      24.110  12.275  -5.057  1.00 11.380          O  
ATOM   1700  CB  ILE A 117      25.018  10.493  -2.697  1.00 15.280          C  
ATOM   1701  CG1 ILE A 117      26.198   9.826  -1.885  1.00 15.280          C  
ATOM   1702  CG2 ILE A 117      23.677   9.805  -2.461  1.00 15.280          C  
ATOM   1703  CD1 ILE A 117      26.190  10.074  -0.440  1.00 15.280          C  
ATOM   1704  H   ILE A 117      26.702  12.068  -3.821  1.00 13.000          H  
ATOM   1705  HA  ILE A 117      25.570   9.405  -4.468  1.00 13.140          H  
ATOM   1706  HB  ILE A 117      24.956  11.521  -2.386  1.00 18.340          H  
ATOM   1707 1HG1 ILE A 117      26.172   8.753  -2.058  1.00 18.340          H  
ATOM   1708 2HG1 ILE A 117      27.144  10.207  -2.237  1.00 18.340          H  
ATOM   1709 1HG2 ILE A 117      23.415   9.852  -1.410  1.00 18.340          H  
ATOM   1710 2HG2 ILE A 117      22.901  10.308  -3.042  1.00 18.340          H  
ATOM   1711 3HG2 ILE A 117      23.744   8.761  -2.772  1.00 18.340          H  
ATOM   1712 1HD1 ILE A 117      27.051   9.588  -0.004  1.00 18.340          H  
ATOM   1713 2HD1 ILE A 117      26.265  11.147  -0.271  1.00 18.340          H  
ATOM   1714 3HD1 ILE A 117      25.282   9.691   0.003  1.00 18.340          H  
ATOM   1715  N   PHE A 118      23.889  10.264  -6.036  1.00 11.260          N  
ATOM   1716  CA  PHE A 118      22.970  10.728  -7.069  1.00 11.660          C  
ATOM   1717  C   PHE A 118      21.537  10.475  -6.626  1.00 12.130          C  
ATOM   1718  O   PHE A 118      21.186   9.340  -6.295  1.00 12.260          O  
ATOM   1719  CB  PHE A 118      23.252   9.970  -8.372  1.00 16.160          C  
ATOM   1720  CG  PHE A 118      24.620  10.250  -8.940  1.00 16.160          C  
ATOM   1721  CD1 PHE A 118      25.705   9.508  -8.513  1.00 16.160          C  
ATOM   1722  CD2 PHE A 118      24.839  11.224  -9.882  1.00 16.160          C  
ATOM   1723  CE1 PHE A 118      26.958   9.737  -8.997  1.00 16.160          C  
ATOM   1724  CE2 PHE A 118      26.120  11.447 -10.376  1.00 16.160          C  
ATOM   1725  CZ  PHE A 118      27.176  10.706  -9.930  1.00 16.160          C  
ATOM   1726  H   PHE A 118      24.166   9.293  -6.021  1.00 13.510          H  
ATOM   1727  HA  PHE A 118      23.109  11.801  -7.225  1.00 13.990          H  
ATOM   1728 1HB  PHE A 118      23.163   8.899  -8.201  1.00 19.400          H  
ATOM   1729 2HB  PHE A 118      22.507  10.247  -9.120  1.00 19.400          H  
ATOM   1730  HD1 PHE A 118      25.565   8.727  -7.763  1.00 19.400          H  
ATOM   1731  HD2 PHE A 118      23.999  11.827 -10.243  1.00 19.400          H  
ATOM   1732  HE1 PHE A 118      27.769   9.147  -8.619  1.00 19.400          H  
ATOM   1733  HE2 PHE A 118      26.280  12.221 -11.122  1.00 19.400          H  
ATOM   1734  HZ  PHE A 118      28.181  10.890 -10.309  1.00 19.400          H  
ATOM   1735  N   THR A 119      20.717  11.520  -6.597  1.00 12.520          N  
ATOM   1736  CA  THR A 119      19.333  11.406  -6.160  1.00 13.090          C  
ATOM   1737  C   THR A 119      18.330  12.134  -7.022  1.00 13.680          C  
ATOM   1738  O   THR A 119      18.635  12.594  -8.118  1.00 13.820          O  
ATOM   1739  CB  THR A 119      19.181  11.828  -4.683  1.00 18.100          C  
ATOM   1740  OG1 THR A 119      17.824  11.525  -4.240  1.00 18.100          O  
ATOM   1741  CG2 THR A 119      19.526  13.298  -4.468  1.00 18.100          C  
ATOM   1742  H   THR A 119      21.045  12.453  -6.877  1.00 15.020          H  
ATOM   1743  HA  THR A 119      19.065  10.351  -6.204  1.00 15.710          H  
ATOM   1744  HB  THR A 119      19.869  11.228  -4.088  1.00 21.720          H  
ATOM   1745  HG1 THR A 119      17.818  11.389  -3.278  1.00 21.720          H  
ATOM   1746 1HG2 THR A 119      19.427  13.553  -3.416  1.00 21.720          H  
ATOM   1747 2HG2 THR A 119      20.554  13.480  -4.783  1.00 21.720          H  
ATOM   1748 3HG2 THR A 119      18.872  13.916  -5.038  1.00 21.720          H  
ATOM   1749  N   ASN A 120      17.096  12.163  -6.536  1.00 14.190          N  
ATOM   1750  CA  ASN A 120      16.017  12.887  -7.186  1.00 14.910          C  
ATOM   1751  C   ASN A 120      15.719  14.192  -6.434  1.00 15.300          C  
ATOM   1752  O   ASN A 120      15.177  15.155  -7.004  1.00 15.710          O  
ATOM   1753  CB  ASN A 120      14.790  12.013  -7.307  1.00 20.590          C  
ATOM   1754  CG  ASN A 120      14.978  10.860  -8.292  1.00 20.590          C  
ATOM   1755  OD1 ASN A 120      15.792  10.935  -9.224  1.00 20.590          O  
ATOM   1756  ND2 ASN A 120      14.234   9.821  -8.127  1.00 20.590          N  
ATOM   1757  H   ASN A 120      16.944  11.695  -5.649  1.00 17.030          H  
ATOM   1758  HA  ASN A 120      16.344  13.162  -8.189  1.00 17.890          H  
ATOM   1759 1HB  ASN A 120      14.554  11.593  -6.328  1.00 24.700          H  
ATOM   1760 2HB  ASN A 120      13.954  12.617  -7.594  1.00 24.700          H  
ATOM   1761 1HD2 ASN A 120      14.312   9.036  -8.782  1.00 24.700          H  
ATOM   1762 2HD2 ASN A 120      13.560   9.789  -7.362  1.00 24.700          H  
ATOM   1763  N   HIS A 121      16.093  14.204  -5.146  1.00 15.310          N  
ATOM   1764  CA  HIS A 121      15.880  15.316  -4.220  1.00 15.820          C  
ATOM   1765  C   HIS A 121      16.856  16.457  -4.472  1.00 15.980          C  
ATOM   1766  O   HIS A 121      18.028  16.214  -4.719  1.00 16.100          O  
ATOM   1767  CB  HIS A 121      16.029  14.833  -2.773  1.00 21.940          C  
ATOM   1768  CG  HIS A 121      15.578  15.828  -1.727  1.00 21.940          C  
ATOM   1769  ND1 HIS A 121      16.354  16.903  -1.297  1.00 21.940          N  
ATOM   1770  CD2 HIS A 121      14.419  15.904  -1.037  1.00 21.940          C  
ATOM   1771  CE1 HIS A 121      15.681  17.582  -0.390  1.00 21.940          C  
ATOM   1772  NE2 HIS A 121      14.506  16.997  -0.216  1.00 21.940          N  
ATOM   1773  H   HIS A 121      16.553  13.375  -4.776  1.00 18.370          H  
ATOM   1774  HA  HIS A 121      14.871  15.707  -4.347  1.00 18.980          H  
ATOM   1775 1HB  HIS A 121      15.459  13.913  -2.639  1.00 26.330          H  
ATOM   1776 2HB  HIS A 121      17.075  14.597  -2.582  1.00 26.330          H  
ATOM   1777  HD1 HIS A 121      17.232  17.273  -1.700  1.00 26.330          H  
ATOM   1778  HD2 HIS A 121      13.518  15.291  -1.034  1.00 26.330          H  
ATOM   1779  HE1 HIS A 121      16.119  18.465   0.074  1.00 26.330          H  
ATOM   1780  N   SER A 122      16.402  17.696  -4.330  1.00 16.140          N  
ATOM   1781  CA  SER A 122      17.285  18.852  -4.489  1.00 16.470          C  
ATOM   1782  C   SER A 122      18.580  18.750  -3.700  1.00 16.700          C  
ATOM   1783  O   SER A 122      18.586  18.340  -2.531  1.00 16.850          O  
ATOM   1784  CB  SER A 122      16.592  20.113  -4.027  1.00 22.930          C  
ATOM   1785  OG  SER A 122      17.504  21.192  -3.988  1.00 22.930          O  
ATOM   1786  H   SER A 122      15.426  17.841  -4.115  1.00 19.370          H  
ATOM   1787  HA  SER A 122      17.535  18.947  -5.548  1.00 19.760          H  
ATOM   1788 1HB  SER A 122      15.774  20.349  -4.705  1.00 27.510          H  
ATOM   1789 2HB  SER A 122      16.166  19.953  -3.036  1.00 27.510          H  
ATOM   1790  HG  SER A 122      16.978  21.968  -3.758  1.00 27.510          H  
ATOM   1791  N   GLY A 123      19.680  19.158  -4.345  1.00 16.860          N  
ATOM   1792  CA  GLY A 123      21.021  19.162  -3.789  1.00 17.230          C  
ATOM   1793  C   GLY A 123      21.470  20.482  -3.167  1.00 17.110          C  
ATOM   1794  O   GLY A 123      22.672  20.711  -3.040  1.00 17.370          O  
ATOM   1795  H   GLY A 123      19.615  19.461  -5.316  1.00 20.230          H  
ATOM   1796 1HA  GLY A 123      21.079  18.381  -3.032  1.00 20.680          H  
ATOM   1797 2HA  GLY A 123      21.725  18.890  -4.571  1.00 20.680          H  
ATOM   1798  N   GLY A 124      20.535  21.340  -2.737  1.00 16.860          N  
ATOM   1799  CA  GLY A 124      20.870  22.657  -2.156  1.00 16.890          C  
ATOM   1800  C   GLY A 124      21.897  22.600  -1.001  1.00 16.660          C  
ATOM   1801  O   GLY A 124      22.581  23.586  -0.711  1.00 16.740          O  
ATOM   1802  H   GLY A 124      19.552  21.104  -2.894  1.00 20.230          H  
ATOM   1803 1HA  GLY A 124      21.249  23.309  -2.945  1.00 20.270          H  
ATOM   1804 2HA  GLY A 124      19.954  23.120  -1.792  1.00 20.270          H  
ATOM   1805  N   ASP A 125      22.054  21.433  -0.376  1.00 16.530          N  
ATOM   1806  CA  ASP A 125      23.009  21.217   0.708  1.00 16.480          C  
ATOM   1807  C   ASP A 125      24.444  21.494   0.235  1.00 16.460          C  
ATOM   1808  O   ASP A 125      25.340  21.754   1.038  1.00 16.410          O  
ATOM   1809  CB  ASP A 125      22.960  19.762   1.190  1.00 23.090          C  
ATOM   1810  CG  ASP A 125      21.701  19.375   1.961  1.00 23.090          C  
ATOM   1811  OD1 ASP A 125      20.953  20.233   2.362  1.00 23.090          O  
ATOM   1812  OD2 ASP A 125      21.502  18.198   2.130  1.00 23.090          O  
ATOM   1813  H   ASP A 125      21.465  20.661  -0.658  1.00 19.840          H  
ATOM   1814  HA  ASP A 125      22.770  21.891   1.531  1.00 19.780          H  
ATOM   1815 1HB  ASP A 125      23.050  19.102   0.322  1.00 27.710          H  
ATOM   1816 2HB  ASP A 125      23.825  19.571   1.824  1.00 27.710          H  
ATOM   1817  N   LEU A 126      24.650  21.405  -1.078  1.00 16.670          N  
ATOM   1818  CA  LEU A 126      25.935  21.571  -1.736  1.00 16.870          C  
ATOM   1819  C   LEU A 126      26.303  22.990  -2.141  1.00 16.450          C  
ATOM   1820  O   LEU A 126      27.311  23.178  -2.825  1.00 16.810          O  
ATOM   1821  CB  LEU A 126      25.961  20.711  -2.995  1.00 23.540          C  
ATOM   1822  CG  LEU A 126      25.859  19.209  -2.802  1.00 23.540          C  
ATOM   1823  CD1 LEU A 126      25.715  18.591  -4.115  1.00 23.540          C  
ATOM   1824  CD2 LEU A 126      27.116  18.667  -2.153  1.00 23.540          C  
ATOM   1825  H   LEU A 126      23.846  21.202  -1.679  1.00 20.000          H  
ATOM   1826  HA  LEU A 126      26.704  21.241  -1.042  1.00 20.240          H  
ATOM   1827 1HB  LEU A 126      25.129  21.019  -3.629  1.00 28.250          H  
ATOM   1828 2HB  LEU A 126      26.887  20.911  -3.529  1.00 28.250          H  
ATOM   1829  HG  LEU A 126      24.981  18.966  -2.198  1.00 28.250          H  
ATOM   1830 1HD1 LEU A 126      25.641  17.529  -3.991  1.00 28.250          H  
ATOM   1831 2HD1 LEU A 126      24.809  18.974  -4.592  1.00 28.250          H  
ATOM   1832 3HD1 LEU A 126      26.581  18.840  -4.702  1.00 28.250          H  
ATOM   1833 1HD2 LEU A 126      27.005  17.606  -2.071  1.00 28.250          H  
ATOM   1834 2HD2 LEU A 126      27.985  18.897  -2.775  1.00 28.250          H  
ATOM   1835 3HD2 LEU A 126      27.258  19.095  -1.165  1.00 28.250          H  
ATOM   1836  N   GLU A 127      25.520  24.009  -1.767  1.00 15.820          N  
ATOM   1837  CA  GLU A 127      25.944  25.357  -2.159  1.00 15.500          C  
ATOM   1838  C   GLU A 127      27.331  25.679  -1.574  1.00 15.420          C  
ATOM   1839  O   GLU A 127      28.127  26.376  -2.208  1.00 15.580          O  
ATOM   1840  CB  GLU A 127      24.936  26.434  -1.741  1.00 21.830          C  
ATOM   1841  CG  GLU A 127      23.629  26.433  -2.538  1.00 21.830          C  
ATOM   1842  CD  GLU A 127      22.675  27.532  -2.115  1.00 21.830          C  
ATOM   1843  OE1 GLU A 127      22.986  28.241  -1.184  1.00 21.830          O  
ATOM   1844  OE2 GLU A 127      21.643  27.662  -2.732  1.00 21.830          O  
ATOM   1845  H   GLU A 127      24.653  23.845  -1.240  1.00 18.980          H  
ATOM   1846  HA  GLU A 127      26.027  25.386  -3.245  1.00 18.600          H  
ATOM   1847 1HB  GLU A 127      24.683  26.299  -0.690  1.00 26.190          H  
ATOM   1848 2HB  GLU A 127      25.393  27.418  -1.844  1.00 26.190          H  
ATOM   1849 1HG  GLU A 127      23.867  26.560  -3.593  1.00 26.190          H  
ATOM   1850 2HG  GLU A 127      23.143  25.467  -2.420  1.00 26.190          H  
ATOM   1851  N   GLY A 128      27.607  25.203  -0.358  1.00 15.340          N  
ATOM   1852  CA  GLY A 128      28.913  25.387   0.261  1.00 15.430          C  
ATOM   1853  C   GLY A 128      29.520  23.993   0.447  1.00 14.890          C  
ATOM   1854  O   GLY A 128      28.966  23.024  -0.061  1.00 14.510          O  
ATOM   1855  H   GLY A 128      26.897  24.662   0.121  1.00 18.410          H  
ATOM   1856 1HA  GLY A 128      29.538  26.001  -0.385  1.00 18.520          H  
ATOM   1857 2HA  GLY A 128      28.802  25.890   1.221  1.00 18.520          H  
ATOM   1858  N   PRO A 129      30.686  23.859   1.094  1.00 15.010          N  
ATOM   1859  CA  PRO A 129      31.340  22.589   1.385  1.00 14.740          C  
ATOM   1860  C   PRO A 129      30.435  21.801   2.323  1.00 14.390          C  
ATOM   1861  O   PRO A 129      29.786  22.413   3.176  1.00 14.610          O  
ATOM   1862  CB  PRO A 129      32.633  23.021   2.088  1.00 22.110          C  
ATOM   1863  CG  PRO A 129      32.839  24.477   1.669  1.00 22.110          C  
ATOM   1864  CD  PRO A 129      31.432  25.041   1.535  1.00 22.110          C  
ATOM   1865  HA  PRO A 129      31.534  22.032   0.454  1.00 17.690          H  
ATOM   1866 1HB  PRO A 129      32.524  22.886   3.176  1.00 26.530          H  
ATOM   1867 2HB  PRO A 129      33.459  22.365   1.769  1.00 26.530          H  
ATOM   1868 1HG  PRO A 129      33.435  25.008   2.429  1.00 26.530          H  
ATOM   1869 2HG  PRO A 129      33.409  24.527   0.730  1.00 26.530          H  
ATOM   1870 1HD  PRO A 129      31.052  25.387   2.510  1.00 26.530          H  
ATOM   1871 2HD  PRO A 129      31.437  25.835   0.781  1.00 26.530          H  
ATOM   1872  N   GLY A 130      30.432  20.475   2.238  1.00 14.000          N  
ATOM   1873  CA  GLY A 130      29.643  19.708   3.182  1.00 13.830          C  
ATOM   1874  C   GLY A 130      30.458  19.596   4.464  1.00 13.990          C  
ATOM   1875  O   GLY A 130      31.597  20.065   4.512  1.00 14.150          O  
ATOM   1876  H   GLY A 130      30.954  20.003   1.496  1.00 16.800          H  
ATOM   1877 1HA  GLY A 130      28.700  20.227   3.355  1.00 16.600          H  
ATOM   1878 2HA  GLY A 130      29.426  18.720   2.772  1.00 16.600          H  
ATOM   1879  N   PRO A 131      29.950  18.975   5.535  1.00 14.120          N  
ATOM   1880  CA  PRO A 131      30.671  18.827   6.788  1.00 14.440          C  
ATOM   1881  C   PRO A 131      31.973  18.017   6.630  1.00 14.340          C  
ATOM   1882  O   PRO A 131      32.919  18.198   7.398  1.00 14.440          O  
ATOM   1883  CB  PRO A 131      29.638  18.125   7.687  1.00 21.660          C  
ATOM   1884  CG  PRO A 131      28.286  18.418   7.040  1.00 21.660          C  
ATOM   1885  CD  PRO A 131      28.573  18.449   5.542  1.00 21.660          C  
ATOM   1886  HA  PRO A 131      30.896  19.832   7.181  1.00 17.330          H  
ATOM   1887 1HB  PRO A 131      29.851  17.088   7.800  1.00 25.990          H  
ATOM   1888 2HB  PRO A 131      29.699  18.553   8.700  1.00 25.990          H  
ATOM   1889 1HG  PRO A 131      27.557  17.639   7.316  1.00 25.990          H  
ATOM   1890 2HG  PRO A 131      27.886  19.372   7.417  1.00 25.990          H  
ATOM   1891 1HD  PRO A 131      28.536  17.435   5.102  1.00 25.990          H  
ATOM   1892 2HD  PRO A 131      27.864  19.131   5.067  1.00 25.990          H  
ATOM   1893  N   GLY A 132      32.083  17.178   5.582  1.00 14.310          N  
ATOM   1894  CA  GLY A 132      33.298  16.407   5.380  1.00 14.400          C  
ATOM   1895  C   GLY A 132      34.263  17.150   4.479  1.00 13.780          C  
ATOM   1896  O   GLY A 132      35.266  16.591   4.038  1.00 13.760          O  
ATOM   1897  H   GLY A 132      31.321  16.958   4.931  1.00 17.170          H  
ATOM   1898 1HA  GLY A 132      33.769  16.198   6.339  1.00 17.280          H  
ATOM   1899 2HA  GLY A 132      33.042  15.449   4.928  1.00 17.280          H  
ATOM   1900  N   ARG A 133      33.932  18.419   4.186  1.00 13.410          N  
ATOM   1901  CA  ARG A 133      34.657  19.323   3.302  1.00 12.950          C  
ATOM   1902  C   ARG A 133      34.627  18.793   1.874  1.00 12.650          C  
ATOM   1903  O   ARG A 133      35.465  19.127   1.034  1.00 12.810          O  
ATOM   1904  CB  ARG A 133      36.085  19.528   3.802  1.00 18.310          C  
ATOM   1905  CG  ARG A 133      36.239  20.572   4.926  1.00 18.310          C  
ATOM   1906  CD  ARG A 133      35.543  20.159   6.221  1.00 18.310          C  
ATOM   1907  NE  ARG A 133      35.907  21.043   7.325  1.00 18.310          N  
ATOM   1908  CZ  ARG A 133      35.355  21.058   8.571  1.00 18.310          C  
ATOM   1909  NH1 ARG A 133      34.366  20.241   8.926  1.00 18.310          N  
ATOM   1910  NH2 ARG A 133      35.822  21.925   9.461  1.00 18.310          N  
ATOM   1911  H   ARG A 133      33.078  18.816   4.584  1.00 16.090          H  
ATOM   1912  HA  ARG A 133      34.149  20.288   3.317  1.00 15.540          H  
ATOM   1913 1HB  ARG A 133      36.515  18.609   4.163  1.00 21.980          H  
ATOM   1914 2HB  ARG A 133      36.706  19.863   2.974  1.00 21.980          H  
ATOM   1915 1HG  ARG A 133      37.297  20.716   5.140  1.00 21.980          H  
ATOM   1916 2HG  ARG A 133      35.803  21.514   4.598  1.00 21.980          H  
ATOM   1917 1HD  ARG A 133      34.464  20.225   6.091  1.00 21.980          H  
ATOM   1918 2HD  ARG A 133      35.819  19.138   6.486  1.00 21.980          H  
ATOM   1919  HE  ARG A 133      36.654  21.700   7.148  1.00 21.980          H  
ATOM   1920 1HH1 ARG A 133      33.956  19.552   8.270  1.00 21.980          H  
ATOM   1921 2HH1 ARG A 133      33.991  20.289   9.859  1.00 21.980          H  
ATOM   1922 1HH2 ARG A 133      36.572  22.554   9.210  1.00 21.980          H  
ATOM   1923 2HH2 ARG A 133      35.429  21.958  10.390  1.00 21.980          H  
ATOM   1924  N   GLN A 134      33.585  18.018   1.608  1.00 12.390          N  
ATOM   1925  CA  GLN A 134      33.280  17.445   0.317  1.00 12.230          C  
ATOM   1926  C   GLN A 134      32.505  18.460  -0.507  1.00 11.830          C  
ATOM   1927  O   GLN A 134      31.659  19.186   0.025  1.00 11.700          O  
ATOM   1928  CB  GLN A 134      32.404  16.192   0.501  1.00 17.190          C  
ATOM   1929  CG  GLN A 134      33.045  15.041   1.271  1.00 17.190          C  
ATOM   1930  CD  GLN A 134      32.101  13.781   1.421  1.00 17.190          C  
ATOM   1931  OE1 GLN A 134      31.263  13.435   0.538  1.00 17.190          O  
ATOM   1932  NE2 GLN A 134      32.265  13.098   2.546  1.00 17.190          N  
ATOM   1933  H   GLN A 134      32.996  17.793   2.395  1.00 14.870          H  
ATOM   1934  HA  GLN A 134      34.207  17.196  -0.201  1.00 14.680          H  
ATOM   1935 1HB  GLN A 134      31.508  16.473   1.055  1.00 20.620          H  
ATOM   1936 2HB  GLN A 134      32.092  15.821  -0.473  1.00 20.620          H  
ATOM   1937 1HG  GLN A 134      33.968  14.755   0.790  1.00 20.620          H  
ATOM   1938 2HG  GLN A 134      33.263  15.394   2.274  1.00 20.620          H  
ATOM   1939 1HE2 GLN A 134      31.724  12.281   2.743  1.00 20.620          H  
ATOM   1940 2HE2 GLN A 134      32.940  13.399   3.226  1.00 20.620          H  
ATOM   1941  N   SER A 135      32.730  18.481  -1.808  1.00 11.820          N  
ATOM   1942  CA  SER A 135      31.975  19.354  -2.694  1.00 11.630          C  
ATOM   1943  C   SER A 135      31.839  18.660  -4.027  1.00 11.200          C  
ATOM   1944  O   SER A 135      32.620  17.763  -4.351  1.00 11.330          O  
ATOM   1945  CB  SER A 135      32.669  20.692  -2.856  1.00 16.360          C  
ATOM   1946  OG  SER A 135      33.897  20.549  -3.516  1.00 16.360          O  
ATOM   1947  H   SER A 135      33.451  17.897  -2.208  1.00 14.180          H  
ATOM   1948  HA  SER A 135      30.977  19.513  -2.281  1.00 13.960          H  
ATOM   1949 1HB  SER A 135      32.027  21.369  -3.420  1.00 19.630          H  
ATOM   1950 2HB  SER A 135      32.829  21.136  -1.873  1.00 19.630          H  
ATOM   1951  HG  SER A 135      34.289  21.424  -3.538  1.00 19.630          H  
ATOM   1952  N   ILE A 136      30.832  19.051  -4.792  1.00 10.860          N  
ATOM   1953  CA  ILE A 136      30.576  18.430  -6.078  1.00 10.600          C  
ATOM   1954  C   ILE A 136      30.309  19.551  -7.109  1.00 10.740          C  
ATOM   1955  O   ILE A 136      29.690  20.558  -6.763  1.00 10.800          O  
ATOM   1956  CB  ILE A 136      29.361  17.465  -5.948  1.00 14.940          C  
ATOM   1957  CG1 ILE A 136      29.560  16.456  -4.771  1.00 14.940          C  
ATOM   1958  CG2 ILE A 136      29.233  16.657  -7.252  1.00 14.940          C  
ATOM   1959  CD1 ILE A 136      28.319  15.620  -4.434  1.00 14.940          C  
ATOM   1960  H   ILE A 136      30.233  19.803  -4.475  1.00 13.030          H  
ATOM   1961  HA  ILE A 136      31.453  17.866  -6.392  1.00 12.720          H  
ATOM   1962  HB  ILE A 136      28.476  18.025  -5.743  1.00 17.930          H  
ATOM   1963 1HG1 ILE A 136      30.393  15.814  -5.008  1.00 17.930          H  
ATOM   1964 2HG1 ILE A 136      29.792  16.991  -3.868  1.00 17.930          H  
ATOM   1965 1HG2 ILE A 136      28.398  15.976  -7.210  1.00 17.930          H  
ATOM   1966 2HG2 ILE A 136      29.091  17.315  -8.080  1.00 17.930          H  
ATOM   1967 3HG2 ILE A 136      30.148  16.091  -7.406  1.00 17.930          H  
ATOM   1968 1HD1 ILE A 136      28.547  14.954  -3.603  1.00 17.930          H  
ATOM   1969 2HD1 ILE A 136      27.509  16.264  -4.155  1.00 17.930          H  
ATOM   1970 3HD1 ILE A 136      28.021  15.042  -5.252  1.00 17.930          H  
ATOM   1971  N   HIS A 137      30.758  19.400  -8.367  1.00 10.980          N  
ATOM   1972  CA  HIS A 137      30.494  20.414  -9.420  1.00 11.330          C  
ATOM   1973  C   HIS A 137      29.008  20.453  -9.836  1.00 11.210          C  
ATOM   1974  O   HIS A 137      28.604  20.033 -10.941  1.00 11.210          O  
ATOM   1975  CB  HIS A 137      31.353  20.121 -10.657  1.00 15.720          C  
ATOM   1976  CG  HIS A 137      31.307  21.169 -11.737  1.00 15.720          C  
ATOM   1977  ND1 HIS A 137      30.129  21.567 -12.338  1.00 15.720          N  
ATOM   1978  CD2 HIS A 137      32.293  21.848 -12.360  1.00 15.720          C  
ATOM   1979  CE1 HIS A 137      30.392  22.459 -13.267  1.00 15.720          C  
ATOM   1980  NE2 HIS A 137      31.697  22.643 -13.310  1.00 15.720          N  
ATOM   1981  H   HIS A 137      31.290  18.573  -8.588  1.00 13.180          H  
ATOM   1982  HA  HIS A 137      30.757  21.404  -9.046  1.00 13.600          H  
ATOM   1983 1HB  HIS A 137      32.394  20.003 -10.356  1.00 18.870          H  
ATOM   1984 2HB  HIS A 137      31.047  19.188 -11.099  1.00 18.870          H  
ATOM   1985  HD1 HIS A 137      29.229  21.109 -12.215  1.00 18.870          H  
ATOM   1986  HD2 HIS A 137      33.375  21.846 -12.247  1.00 18.870          H  
ATOM   1987  HE1 HIS A 137      29.588  22.898 -13.859  1.00 18.870          H  
ATOM   1988  N   ILE A 138      28.208  21.023  -8.941  1.00 11.310          N  
ATOM   1989  CA  ILE A 138      26.754  21.089  -9.054  1.00 11.390          C  
ATOM   1990  C   ILE A 138      26.155  22.460  -9.295  1.00 11.980          C  
ATOM   1991  O   ILE A 138      26.462  23.432  -8.600  1.00 12.390          O  
ATOM   1992  CB  ILE A 138      26.137  20.439  -7.803  1.00 15.910          C  
ATOM   1993  CG1 ILE A 138      26.674  19.054  -7.681  1.00 15.910          C  
ATOM   1994  CG2 ILE A 138      24.658  20.417  -7.789  1.00 15.910          C  
ATOM   1995  CD1 ILE A 138      26.496  18.162  -8.864  1.00 15.910          C  
ATOM   1996  H   ILE A 138      28.663  21.339  -8.083  1.00 13.570          H  
ATOM   1997  HA  ILE A 138      26.463  20.519  -9.924  1.00 13.670          H  
ATOM   1998  HB  ILE A 138      26.484  20.995  -6.932  1.00 19.100          H  
ATOM   1999 1HG1 ILE A 138      27.677  19.113  -7.459  1.00 19.100          H  
ATOM   2000 2HG1 ILE A 138      26.169  18.588  -6.880  1.00 19.100          H  
ATOM   2001 1HG2 ILE A 138      24.302  19.950  -6.877  1.00 19.100          H  
ATOM   2002 2HG2 ILE A 138      24.257  21.429  -7.846  1.00 19.100          H  
ATOM   2003 3HG2 ILE A 138      24.341  19.854  -8.618  1.00 19.100          H  
ATOM   2004 1HD1 ILE A 138      26.881  17.190  -8.642  1.00 19.100          H  
ATOM   2005 2HD1 ILE A 138      25.484  18.079  -9.122  1.00 19.100          H  
ATOM   2006 3HD1 ILE A 138      27.017  18.530  -9.704  1.00 19.100          H  
ATOM   2007  N   GLY A 139      25.293  22.524 -10.304  1.00 12.210          N  
ATOM   2008  CA  GLY A 139      24.614  23.756 -10.661  1.00 12.920          C  
ATOM   2009  C   GLY A 139      23.218  23.857 -10.025  1.00 13.090          C  
ATOM   2010  O   GLY A 139      22.783  22.967  -9.285  1.00 12.770          O  
ATOM   2011  H   GLY A 139      25.111  21.654 -10.810  1.00 14.650          H  
ATOM   2012 1HA  GLY A 139      25.236  24.588 -10.332  1.00 15.500          H  
ATOM   2013 2HA  GLY A 139      24.534  23.812 -11.745  1.00 15.500          H  
ATOM   2014  N   PRO A 140      22.471  24.924 -10.335  1.00 13.750          N  
ATOM   2015  CA  PRO A 140      21.145  25.200  -9.820  1.00 14.180          C  
ATOM   2016  C   PRO A 140      20.178  24.075 -10.125  1.00 13.890          C  
ATOM   2017  O   PRO A 140      20.194  23.521 -11.224  1.00 14.300          O  
ATOM   2018  CB  PRO A 140      20.749  26.467 -10.591  1.00 21.270          C  
ATOM   2019  CG  PRO A 140      22.064  27.119 -10.962  1.00 21.270          C  
ATOM   2020  CD  PRO A 140      22.989  25.959 -11.258  1.00 21.270          C  
ATOM   2021  HA  PRO A 140      21.203  25.387  -8.738  1.00 17.020          H  
ATOM   2022 1HB  PRO A 140      20.144  26.197 -11.470  1.00 25.520          H  
ATOM   2023 2HB  PRO A 140      20.119  27.107  -9.956  1.00 25.520          H  
ATOM   2024 1HG  PRO A 140      21.922  27.781 -11.833  1.00 25.520          H  
ATOM   2025 2HG  PRO A 140      22.423  27.754 -10.138  1.00 25.520          H  
ATOM   2026 1HD  PRO A 140      22.878  25.634 -12.305  1.00 25.520          H  
ATOM   2027 2HD  PRO A 140      24.011  26.265 -11.019  1.00 25.520          H  
ATOM   2028  N   GLY A 141      19.324  23.755  -9.156  1.00 13.340          N  
ATOM   2029  CA  GLY A 141      18.293  22.735  -9.326  1.00 13.160          C  
ATOM   2030  C   GLY A 141      18.782  21.285  -9.350  1.00 12.500          C  
ATOM   2031  O   GLY A 141      17.967  20.359  -9.374  1.00 12.390          O  
ATOM   2032  H   GLY A 141      19.382  24.238  -8.270  1.00 16.010          H  
ATOM   2033 1HA  GLY A 141      17.560  22.845  -8.527  1.00 15.790          H  
ATOM   2034 2HA  GLY A 141      17.760  22.937 -10.254  1.00 15.790          H  
ATOM   2035  N   GLN A 142      20.091  21.048  -9.345  1.00 12.240          N  
ATOM   2036  CA  GLN A 142      20.535  19.677  -9.503  1.00 11.770          C  
ATOM   2037  C   GLN A 142      20.399  18.827  -8.229  1.00 11.020          C  
ATOM   2038  O   GLN A 142      20.758  19.251  -7.122  1.00 10.860          O  
ATOM   2039  CB  GLN A 142      21.948  19.696 -10.029  1.00 16.670          C  
ATOM   2040  CG  GLN A 142      22.111  20.280 -11.411  1.00 16.670          C  
ATOM   2041  CD  GLN A 142      23.475  20.044 -11.954  1.00 16.670          C  
ATOM   2042  OE1 GLN A 142      24.440  20.001 -11.202  1.00 16.670          O  
ATOM   2043  NE2 GLN A 142      23.585  19.863 -13.251  1.00 16.670          N  
ATOM   2044  H   GLN A 142      20.786  21.804  -9.273  1.00 14.690          H  
ATOM   2045  HA  GLN A 142      19.920  19.225 -10.260  1.00 14.120          H  
ATOM   2046 1HB  GLN A 142      22.481  20.356  -9.404  1.00 20.000          H  
ATOM   2047 2HB  GLN A 142      22.393  18.733 -10.004  1.00 20.000          H  
ATOM   2048 1HG  GLN A 142      21.425  19.842 -12.052  1.00 20.000          H  
ATOM   2049 2HG  GLN A 142      21.936  21.357 -11.362  1.00 20.000          H  
ATOM   2050 1HE2 GLN A 142      24.503  19.625 -13.647  1.00 20.000          H  
ATOM   2051 2HE2 GLN A 142      22.789  19.927 -13.842  1.00 20.000          H  
ATOM   2052  N   ALA A 143      19.931  17.582  -8.407  1.00 10.710          N  
ATOM   2053  CA  ALA A 143      19.699  16.623  -7.309  1.00 10.100          C  
ATOM   2054  C   ALA A 143      20.913  15.811  -6.833  1.00  9.680          C  
ATOM   2055  O   ALA A 143      21.035  14.607  -7.095  1.00  9.820          O  
ATOM   2056  CB  ALA A 143      18.624  15.671  -7.731  1.00 14.380          C  
ATOM   2057  H   ALA A 143      19.651  17.302  -9.354  1.00 12.850          H  
ATOM   2058  HA  ALA A 143      19.347  17.196  -6.459  1.00 12.120          H  
ATOM   2059 1HB  ALA A 143      18.403  15.016  -6.924  1.00 17.260          H  
ATOM   2060 2HB  ALA A 143      17.744  16.229  -7.991  1.00 17.260          H  
ATOM   2061 3HB  ALA A 143      18.961  15.089  -8.589  1.00 17.260          H  
ATOM   2062  N   PHE A 144      21.816  16.490  -6.141  1.00  9.390          N  
ATOM   2063  CA  PHE A 144      23.057  15.871  -5.643  1.00  9.200          C  
ATOM   2064  C   PHE A 144      23.311  15.966  -4.150  1.00  8.920          C  
ATOM   2065  O   PHE A 144      22.922  16.931  -3.507  1.00  8.960          O  
ATOM   2066  CB  PHE A 144      24.232  16.436  -6.385  1.00 12.960          C  
ATOM   2067  CG  PHE A 144      24.275  15.972  -7.727  1.00 12.960          C  
ATOM   2068  CD1 PHE A 144      23.471  16.500  -8.701  1.00 12.960          C  
ATOM   2069  CD2 PHE A 144      25.159  15.005  -8.044  1.00 12.960          C  
ATOM   2070  CE1 PHE A 144      23.538  16.046  -9.969  1.00 12.960          C  
ATOM   2071  CE2 PHE A 144      25.246  14.563  -9.291  1.00 12.960          C  
ATOM   2072  CZ  PHE A 144      24.421  15.072 -10.273  1.00 12.960          C  
ATOM   2073  H   PHE A 144      21.619  17.486  -6.016  1.00 11.270          H  
ATOM   2074  HA  PHE A 144      23.007  14.807  -5.883  1.00 11.040          H  
ATOM   2075 1HB  PHE A 144      24.154  17.511  -6.403  1.00 15.550          H  
ATOM   2076 2HB  PHE A 144      25.160  16.163  -5.890  1.00 15.550          H  
ATOM   2077  HD1 PHE A 144      22.785  17.280  -8.440  1.00 15.550          H  
ATOM   2078  HD2 PHE A 144      25.805  14.598  -7.273  1.00 15.550          H  
ATOM   2079  HE1 PHE A 144      22.895  16.461 -10.741  1.00 15.550          H  
ATOM   2080  HE2 PHE A 144      25.965  13.818  -9.512  1.00 15.550          H  
ATOM   2081  HZ  PHE A 144      24.479  14.709 -11.300  1.00 15.550          H  
ATOM   2082  N   TYR A 145      24.032  14.986  -3.612  1.00  8.880          N  
ATOM   2083  CA  TYR A 145      24.351  14.992  -2.192  1.00  8.790          C  
ATOM   2084  C   TYR A 145      25.783  14.542  -1.835  1.00  8.700          C  
ATOM   2085  O   TYR A 145      26.343  13.611  -2.428  1.00  8.930          O  
ATOM   2086  CB  TYR A 145      23.294  14.131  -1.492  1.00 12.340          C  
ATOM   2087  CG  TYR A 145      23.449  13.964  -0.020  1.00 12.340          C  
ATOM   2088  CD1 TYR A 145      23.086  14.984   0.831  1.00 12.340          C  
ATOM   2089  CD2 TYR A 145      23.921  12.781   0.484  1.00 12.340          C  
ATOM   2090  CE1 TYR A 145      23.211  14.821   2.182  1.00 12.340          C  
ATOM   2091  CE2 TYR A 145      24.047  12.607   1.834  1.00 12.340          C  
ATOM   2092  CZ  TYR A 145      23.696  13.624   2.688  1.00 12.340          C  
ATOM   2093  OH  TYR A 145      23.811  13.462   4.049  1.00 12.340          O  
ATOM   2094  H   TYR A 145      24.290  14.174  -4.183  1.00 10.660          H  
ATOM   2095  HA  TYR A 145      24.249  16.017  -1.832  1.00 10.550          H  
ATOM   2096 1HB  TYR A 145      22.311  14.571  -1.673  1.00 14.810          H  
ATOM   2097 2HB  TYR A 145      23.284  13.144  -1.947  1.00 14.810          H  
ATOM   2098  HD1 TYR A 145      22.698  15.925   0.434  1.00 14.810          H  
ATOM   2099  HD2 TYR A 145      24.184  11.988  -0.190  1.00 14.810          H  
ATOM   2100  HE1 TYR A 145      22.924  15.633   2.853  1.00 14.810          H  
ATOM   2101  HE2 TYR A 145      24.416  11.670   2.224  1.00 14.810          H  
ATOM   2102  HH  TYR A 145      23.518  14.270   4.486  1.00 14.810          H  
ATOM   2103  N   ALA A 146      26.388  15.254  -0.868  1.00  8.620          N  
ATOM   2104  CA  ALA A 146      27.715  14.932  -0.318  1.00  8.800          C  
ATOM   2105  C   ALA A 146      27.581  14.717   1.182  1.00  9.070          C  
ATOM   2106  O   ALA A 146      26.657  15.241   1.804  1.00  9.170          O  
ATOM   2107  CB  ALA A 146      28.738  16.027  -0.577  1.00 12.250          C  
ATOM   2108  H   ALA A 146      25.898  16.046  -0.470  1.00 10.340          H  
ATOM   2109  HA  ALA A 146      28.063  14.001  -0.774  1.00 10.560          H  
ATOM   2110 1HB  ALA A 146      29.673  15.713  -0.150  1.00 14.700          H  
ATOM   2111 2HB  ALA A 146      28.865  16.183  -1.634  1.00 14.700          H  
ATOM   2112 3HB  ALA A 146      28.420  16.953  -0.107  1.00 14.700          H  
ATOM   2113  N   ARG A 147      28.512  13.975   1.773  1.00  9.410          N  
ATOM   2114  CA  ARG A 147      28.450  13.665   3.207  1.00  9.860          C  
ATOM   2115  C   ARG A 147      29.428  14.397   4.134  1.00 10.290          C  
ATOM   2116  O   ARG A 147      30.141  15.333   3.733  1.00 10.530          O  
ATOM   2117  CB  ARG A 147      28.528  12.158   3.424  1.00 13.620          C  
ATOM   2118  CG  ARG A 147      27.273  11.436   2.981  1.00 13.620          C  
ATOM   2119  CD  ARG A 147      27.325   9.974   3.215  1.00 13.620          C  
ATOM   2120  NE  ARG A 147      26.083   9.316   2.784  1.00 13.620          N  
ATOM   2121  CZ  ARG A 147      24.978   9.122   3.535  1.00 13.620          C  
ATOM   2122  NH1 ARG A 147      24.930   9.526   4.785  1.00 13.620          N  
ATOM   2123  NH2 ARG A 147      23.925   8.520   3.006  1.00 13.620          N  
ATOM   2124  H   ARG A 147      29.291  13.606   1.211  1.00 11.290          H  
ATOM   2125  HA  ARG A 147      27.450  13.945   3.538  1.00 11.830          H  
ATOM   2126 1HB  ARG A 147      29.358  11.758   2.843  1.00 16.350          H  
ATOM   2127 2HB  ARG A 147      28.711  11.908   4.460  1.00 16.350          H  
ATOM   2128 1HG  ARG A 147      26.430  11.842   3.538  1.00 16.350          H  
ATOM   2129 2HG  ARG A 147      27.120  11.617   1.922  1.00 16.350          H  
ATOM   2130 1HD  ARG A 147      28.149   9.554   2.635  1.00 16.350          H  
ATOM   2131 2HD  ARG A 147      27.490   9.763   4.268  1.00 16.350          H  
ATOM   2132  HE  ARG A 147      26.045   8.993   1.830  1.00 16.350          H  
ATOM   2133 1HH1 ARG A 147      25.721   9.986   5.204  1.00 16.350          H  
ATOM   2134 2HH1 ARG A 147      24.094   9.377   5.331  1.00 16.350          H  
ATOM   2135 1HH2 ARG A 147      23.945   8.201   2.048  1.00 16.350          H  
ATOM   2136 2HH2 ARG A 147      23.094   8.378   3.563  1.00 16.350          H  
ATOM   2137  N   GLY A 148      29.298  14.059   5.424  1.00 10.580          N  
ATOM   2138  CA  GLY A 148      30.092  14.603   6.501  1.00 11.010          C  
ATOM   2139  C   GLY A 148      31.382  13.801   6.648  1.00 10.730          C  
ATOM   2140  O   GLY A 148      31.729  13.055   5.731  1.00 10.250          O  
ATOM   2141  H   GLY A 148      28.637  13.338   5.664  1.00 12.700          H  
ATOM   2142 1HA  GLY A 148      30.295  15.627   6.283  1.00 13.210          H  
ATOM   2143 2HA  GLY A 148      29.504  14.563   7.413  1.00 13.210          H  
ATOM   2144  N   PRO A 149      32.148  13.985   7.734  1.00 11.210          N  
ATOM   2145  CA  PRO A 149      33.386  13.291   8.016  1.00 11.230          C  
ATOM   2146  C   PRO A 149      33.014  11.874   8.399  1.00 11.360          C  
ATOM   2147  O   PRO A 149      31.906  11.662   8.897  1.00 11.770          O  
ATOM   2148  CB  PRO A 149      33.965  14.085   9.187  1.00 16.840          C  
ATOM   2149  CG  PRO A 149      32.748  14.643   9.896  1.00 16.840          C  
ATOM   2150  CD  PRO A 149      31.735  14.924   8.798  1.00 16.840          C  
ATOM   2151  HA  PRO A 149      34.039  13.313   7.131  1.00 13.480          H  
ATOM   2152 1HB  PRO A 149      34.567  13.421   9.826  1.00 20.210          H  
ATOM   2153 2HB  PRO A 149      34.637  14.871   8.812  1.00 20.210          H  
ATOM   2154 1HG  PRO A 149      32.374  13.911  10.634  1.00 20.210          H  
ATOM   2155 2HG  PRO A 149      33.021  15.549  10.460  1.00 20.210          H  
ATOM   2156 1HD  PRO A 149      30.744  14.679   9.192  1.00 20.210          H  
ATOM   2157 2HD  PRO A 149      31.820  15.955   8.472  1.00 20.210          H  
ATOM   2158  N   GLY A 150      33.921  10.922   8.239  1.00 11.220          N  
ATOM   2159  CA  GLY A 150      33.591   9.570   8.650  1.00 11.570          C  
ATOM   2160  C   GLY A 150      34.238   8.530   7.735  1.00 11.270          C  
ATOM   2161  O   GLY A 150      35.169   8.858   6.998  1.00 10.800          O  
ATOM   2162  H   GLY A 150      34.820  11.124   7.824  1.00 13.460          H  
ATOM   2163 1HA  GLY A 150      33.928   9.428   9.676  1.00 13.880          H  
ATOM   2164 2HA  GLY A 150      32.509   9.462   8.636  1.00 13.880          H  
ATOM   2165  N   PRO A 151      33.797   7.264   7.840  1.00 11.710          N  
ATOM   2166  CA  PRO A 151      34.230   6.072   7.119  1.00 11.750          C  
ATOM   2167  C   PRO A 151      34.013   6.239   5.618  1.00 11.400          C  
ATOM   2168  O   PRO A 151      33.182   7.046   5.203  1.00 11.260          O  
ATOM   2169  CB  PRO A 151      33.313   4.983   7.687  1.00 17.620          C  
ATOM   2170  CG  PRO A 151      32.854   5.496   9.015  1.00 17.620          C  
ATOM   2171  CD  PRO A 151      32.724   6.975   8.826  1.00 17.620          C  
ATOM   2172  HA  PRO A 151      35.288   5.867   7.343  1.00 14.100          H  
ATOM   2173 1HB  PRO A 151      32.474   4.802   6.988  1.00 21.150          H  
ATOM   2174 2HB  PRO A 151      33.868   4.049   7.780  1.00 21.150          H  
ATOM   2175 1HG  PRO A 151      31.899   5.019   9.286  1.00 21.150          H  
ATOM   2176 2HG  PRO A 151      33.579   5.226   9.799  1.00 21.150          H  
ATOM   2177 1HD  PRO A 151      31.736   7.219   8.398  1.00 21.150          H  
ATOM   2178 2HD  PRO A 151      32.894   7.452   9.796  1.00 21.150          H  
ATOM   2179  N   GLY A 152      34.752   5.480   4.811  1.00 11.440          N  
ATOM   2180  CA  GLY A 152      34.595   5.564   3.358  1.00 11.150          C  
ATOM   2181  C   GLY A 152      33.234   5.027   2.936  1.00 10.420          C  
ATOM   2182  O   GLY A 152      32.463   4.531   3.771  1.00 10.100          O  
ATOM   2183  H   GLY A 152      35.421   4.840   5.210  1.00 13.730          H  
ATOM   2184 1HA  GLY A 152      34.715   6.597   3.024  1.00 13.380          H  
ATOM   2185 2HA  GLY A 152      35.369   4.977   2.877  1.00 13.380          H  
ATOM   2186  N   TRP A 153      32.939   5.070   1.637  1.00 10.300          N  
ATOM   2187  CA  TRP A 153      31.616   4.689   1.160  1.00  9.780          C  
ATOM   2188  C   TRP A 153      31.281   3.264   1.504  1.00  9.180          C  
ATOM   2189  O   TRP A 153      30.162   2.952   1.901  1.00  8.720          O  
ATOM   2190  CB  TRP A 153      31.462   4.906  -0.331  1.00 13.900          C  
ATOM   2191  CG  TRP A 153      30.066   4.620  -0.819  1.00 13.900          C  
ATOM   2192  CD1 TRP A 153      29.671   3.656  -1.676  1.00 13.900          C  
ATOM   2193  CD2 TRP A 153      28.858   5.312  -0.437  1.00 13.900          C  
ATOM   2194  NE1 TRP A 153      28.334   3.728  -1.876  1.00 13.900          N  
ATOM   2195  CE2 TRP A 153      27.822   4.722  -1.123  1.00 13.900          C  
ATOM   2196  CE3 TRP A 153      28.583   6.368   0.415  1.00 13.900          C  
ATOM   2197  CZ2 TRP A 153      26.522   5.148  -0.988  1.00 13.900          C  
ATOM   2198  CZ3 TRP A 153      27.295   6.778   0.544  1.00 13.900          C  
ATOM   2199  CH2 TRP A 153      26.285   6.192  -0.135  1.00 13.900          C  
ATOM   2200  H   TRP A 153      33.637   5.398   0.962  1.00 12.360          H  
ATOM   2201  HA  TRP A 153      30.902   5.332   1.657  1.00 11.740          H  
ATOM   2202 1HB  TRP A 153      31.715   5.933  -0.580  1.00 16.680          H  
ATOM   2203 2HB  TRP A 153      32.157   4.259  -0.854  1.00 16.680          H  
ATOM   2204  HD1 TRP A 153      30.308   2.937  -2.141  1.00 16.680          H  
ATOM   2205  HE1 TRP A 153      27.799   3.125  -2.475  1.00 16.680          H  
ATOM   2206  HE3 TRP A 153      29.372   6.866   0.972  1.00 16.680          H  
ATOM   2207  HZ2 TRP A 153      25.702   4.681  -1.531  1.00 16.680          H  
ATOM   2208  HZ3 TRP A 153      27.110   7.584   1.204  1.00 16.680          H  
ATOM   2209  HH2 TRP A 153      25.267   6.556  -0.003  1.00 16.680          H  
ATOM   2210  N   ASN A 154      32.248   2.382   1.384  1.00  9.350          N  
ATOM   2211  CA  ASN A 154      31.967   0.983   1.626  1.00  9.020          C  
ATOM   2212  C   ASN A 154      31.487   0.736   3.067  1.00  8.710          C  
ATOM   2213  O   ASN A 154      30.671  -0.162   3.318  1.00  8.380          O  
ATOM   2214  CB  ASN A 154      33.192   0.187   1.276  1.00 12.760          C  
ATOM   2215  CG  ASN A 154      33.419   0.258  -0.219  1.00 12.760          C  
ATOM   2216  OD1 ASN A 154      32.507   0.614  -0.985  1.00 12.760          O  
ATOM   2217  ND2 ASN A 154      34.608  -0.062  -0.643  1.00 12.760          N  
ATOM   2218  H   ASN A 154      33.164   2.691   1.080  1.00 11.220          H  
ATOM   2219  HA  ASN A 154      31.159   0.679   0.967  1.00 10.820          H  
ATOM   2220 1HB  ASN A 154      34.062   0.591   1.796  1.00 15.310          H  
ATOM   2221 2HB  ASN A 154      33.066  -0.852   1.582  1.00 15.310          H  
ATOM   2222 1HD2 ASN A 154      34.825  -0.028  -1.621  1.00 15.310          H  
ATOM   2223 2HD2 ASN A 154      35.315  -0.340   0.007  1.00 15.310          H  
ATOM   2224  N   LYS A 155      31.980   1.532   4.029  1.00  8.990          N  
ATOM   2225  CA  LYS A 155      31.565   1.348   5.404  1.00  8.970          C  
ATOM   2226  C   LYS A 155      30.266   2.104   5.631  1.00  8.570          C  
ATOM   2227  O   LYS A 155      29.439   1.685   6.449  1.00  8.280          O  
ATOM   2228  CB  LYS A 155      32.675   1.745   6.360  1.00 12.570          C  
ATOM   2229  CG  LYS A 155      33.857   0.767   6.343  1.00 12.570          C  
ATOM   2230  CD  LYS A 155      34.950   1.157   7.340  1.00 12.570          C  
ATOM   2231  CE  LYS A 155      36.097   0.135   7.333  1.00 12.570          C  
ATOM   2232  NZ  LYS A 155      37.182   0.488   8.303  1.00 12.570          N  
ATOM   2233  H   LYS A 155      32.610   2.303   3.815  1.00 10.790          H  
ATOM   2234  HA  LYS A 155      31.362   0.292   5.564  1.00 10.760          H  
ATOM   2235 1HB  LYS A 155      33.057   2.705   6.042  1.00 15.080          H  
ATOM   2236 2HB  LYS A 155      32.289   1.842   7.374  1.00 15.080          H  
ATOM   2237 1HG  LYS A 155      33.494  -0.234   6.585  1.00 15.080          H  
ATOM   2238 2HG  LYS A 155      34.279   0.742   5.339  1.00 15.080          H  
ATOM   2239 1HD  LYS A 155      35.349   2.135   7.070  1.00 15.080          H  
ATOM   2240 2HD  LYS A 155      34.529   1.217   8.344  1.00 15.080          H  
ATOM   2241 1HE  LYS A 155      35.699  -0.845   7.591  1.00 15.080          H  
ATOM   2242 2HE  LYS A 155      36.524   0.089   6.331  1.00 15.080          H  
ATOM   2243 1HZ  LYS A 155      37.910  -0.213   8.261  1.00 15.080          H  
ATOM   2244 2HZ  LYS A 155      37.574   1.387   8.071  1.00 15.080          H  
ATOM   2245 3HZ  LYS A 155      36.802   0.519   9.238  1.00 15.080          H  
ATOM   2246  N   THR A 156      30.078   3.196   4.879  1.00  8.710          N  
ATOM   2247  CA  THR A 156      28.856   3.982   4.941  1.00  8.610          C  
ATOM   2248  C   THR A 156      27.707   3.077   4.529  1.00  7.960          C  
ATOM   2249  O   THR A 156      26.659   3.093   5.168  1.00  7.750          O  
ATOM   2250  CB  THR A 156      28.903   5.232   4.031  1.00 12.090          C  
ATOM   2251  OG1 THR A 156      29.961   6.111   4.460  1.00 12.090          O  
ATOM   2252  CG2 THR A 156      27.572   5.983   4.090  1.00 12.090          C  
ATOM   2253  H   THR A 156      30.838   3.510   4.275  1.00 10.450          H  
ATOM   2254  HA  THR A 156      28.694   4.309   5.969  1.00 10.330          H  
ATOM   2255  HB  THR A 156      29.082   4.929   3.015  1.00 14.510          H  
ATOM   2256  HG1 THR A 156      30.831   5.669   4.356  1.00 14.510          H  
ATOM   2257 1HG2 THR A 156      27.630   6.852   3.454  1.00 14.510          H  
ATOM   2258 2HG2 THR A 156      26.760   5.344   3.749  1.00 14.510          H  
ATOM   2259 3HG2 THR A 156      27.380   6.298   5.114  1.00 14.510          H  
ATOM   2260  N   LEU A 157      27.899   2.291   3.462  1.00  7.790          N  
ATOM   2261  CA  LEU A 157      26.879   1.370   2.986  1.00  7.370          C  
ATOM   2262  C   LEU A 157      26.516   0.344   4.032  1.00  7.080          C  
ATOM   2263  O   LEU A 157      25.332   0.032   4.188  1.00  6.780          O  
ATOM   2264  CB  LEU A 157      27.372   0.625   1.753  1.00 10.490          C  
ATOM   2265  CG  LEU A 157      27.486   1.403   0.477  1.00 10.490          C  
ATOM   2266  CD1 LEU A 157      28.259   0.571  -0.504  1.00 10.490          C  
ATOM   2267  CD2 LEU A 157      26.072   1.697  -0.079  1.00 10.490          C  
ATOM   2268  H   LEU A 157      28.784   2.373   2.957  1.00  9.350          H  
ATOM   2269  HA  LEU A 157      25.988   1.944   2.752  1.00  8.840          H  
ATOM   2270 1HB  LEU A 157      28.367   0.236   1.975  1.00 12.580          H  
ATOM   2271 2HB  LEU A 157      26.712  -0.222   1.571  1.00 12.580          H  
ATOM   2272  HG  LEU A 157      28.024   2.331   0.651  1.00 12.580          H  
ATOM   2273 1HD1 LEU A 157      28.371   1.091  -1.429  1.00 12.580          H  
ATOM   2274 2HD1 LEU A 157      29.240   0.358  -0.112  1.00 12.580          H  
ATOM   2275 3HD1 LEU A 157      27.738  -0.364  -0.677  1.00 12.580          H  
ATOM   2276 1HD2 LEU A 157      26.150   2.231  -1.012  1.00 12.580          H  
ATOM   2277 2HD2 LEU A 157      25.546   0.754  -0.252  1.00 12.580          H  
ATOM   2278 3HD2 LEU A 157      25.506   2.299   0.621  1.00 12.580          H  
ATOM   2279  N   ARG A 158      27.514  -0.186   4.752  1.00  7.320          N  
ATOM   2280  CA  ARG A 158      27.217  -1.139   5.810  1.00  7.300          C  
ATOM   2281  C   ARG A 158      26.363  -0.467   6.893  1.00  7.250          C  
ATOM   2282  O   ARG A 158      25.385  -1.059   7.372  1.00  7.110          O  
ATOM   2283  CB  ARG A 158      28.506  -1.672   6.411  1.00 10.230          C  
ATOM   2284  CG  ARG A 158      29.288  -2.581   5.483  1.00 10.230          C  
ATOM   2285  CD  ARG A 158      30.589  -2.980   6.052  1.00 10.230          C  
ATOM   2286  NE  ARG A 158      31.344  -3.798   5.115  1.00 10.230          N  
ATOM   2287  CZ  ARG A 158      32.625  -4.192   5.275  1.00 10.230          C  
ATOM   2288  NH1 ARG A 158      33.304  -3.848   6.352  1.00 10.230          N  
ATOM   2289  NH2 ARG A 158      33.201  -4.932   4.340  1.00 10.230          N  
ATOM   2290  H   ARG A 158      28.486   0.039   4.511  1.00  8.780          H  
ATOM   2291  HA  ARG A 158      26.658  -1.971   5.385  1.00  8.760          H  
ATOM   2292 1HB  ARG A 158      29.151  -0.844   6.686  1.00 12.270          H  
ATOM   2293 2HB  ARG A 158      28.283  -2.230   7.319  1.00 12.270          H  
ATOM   2294 1HG  ARG A 158      28.710  -3.481   5.288  1.00 12.270          H  
ATOM   2295 2HG  ARG A 158      29.475  -2.063   4.544  1.00 12.270          H  
ATOM   2296 1HD  ARG A 158      31.170  -2.086   6.275  1.00 12.270          H  
ATOM   2297 2HD  ARG A 158      30.429  -3.555   6.963  1.00 12.270          H  
ATOM   2298  HE  ARG A 158      30.869  -4.089   4.269  1.00 12.270          H  
ATOM   2299 1HH1 ARG A 158      32.870  -3.288   7.069  1.00 12.270          H  
ATOM   2300 2HH1 ARG A 158      34.262  -4.151   6.464  1.00 12.270          H  
ATOM   2301 1HH2 ARG A 158      32.682  -5.198   3.513  1.00 12.270          H  
ATOM   2302 2HH2 ARG A 158      34.159  -5.234   4.449  1.00 12.270          H  
ATOM   2303  N   GLN A 159      26.702   0.785   7.249  1.00  7.520          N  
ATOM   2304  CA  GLN A 159      25.923   1.513   8.246  1.00  7.710          C  
ATOM   2305  C   GLN A 159      24.505   1.777   7.753  1.00  7.320          C  
ATOM   2306  O   GLN A 159      23.554   1.656   8.527  1.00  7.310          O  
ATOM   2307  CB  GLN A 159      26.574   2.843   8.625  1.00 10.720          C  
ATOM   2308  CG  GLN A 159      27.863   2.731   9.417  1.00 10.720          C  
ATOM   2309  CD  GLN A 159      28.440   4.096   9.723  1.00 10.720          C  
ATOM   2310  OE1 GLN A 159      28.015   5.085   9.119  1.00 10.720          O  
ATOM   2311  NE2 GLN A 159      29.384   4.162  10.654  1.00 10.720          N  
ATOM   2312  H   GLN A 159      27.554   1.202   6.852  1.00  9.020          H  
ATOM   2313  HA  GLN A 159      25.856   0.897   9.143  1.00  9.250          H  
ATOM   2314 1HB  GLN A 159      26.795   3.399   7.716  1.00 12.860          H  
ATOM   2315 2HB  GLN A 159      25.872   3.437   9.206  1.00 12.860          H  
ATOM   2316 1HG  GLN A 159      27.659   2.220  10.356  1.00 12.860          H  
ATOM   2317 2HG  GLN A 159      28.590   2.168   8.834  1.00 12.860          H  
ATOM   2318 1HE2 GLN A 159      29.786   5.044  10.901  1.00 12.860          H  
ATOM   2319 2HE2 GLN A 159      29.692   3.329  11.117  1.00 12.860          H  
ATOM   2320  N   VAL A 160      24.351   2.113   6.467  1.00  7.120          N  
ATOM   2321  CA  VAL A 160      23.025   2.347   5.917  1.00  6.910          C  
ATOM   2322  C   VAL A 160      22.211   1.075   5.974  1.00  6.480          C  
ATOM   2323  O   VAL A 160      21.042   1.117   6.360  1.00  6.400          O  
ATOM   2324  CB  VAL A 160      23.079   2.869   4.463  1.00  9.760          C  
ATOM   2325  CG1 VAL A 160      21.653   2.875   3.838  1.00  9.760          C  
ATOM   2326  CG2 VAL A 160      23.643   4.300   4.459  1.00  9.760          C  
ATOM   2327  H   VAL A 160      25.186   2.249   5.892  1.00  8.540          H  
ATOM   2328  HA  VAL A 160      22.532   3.102   6.526  1.00  8.290          H  
ATOM   2329  HB  VAL A 160      23.718   2.218   3.871  1.00 11.710          H  
ATOM   2330 1HG1 VAL A 160      21.708   3.250   2.818  1.00 11.710          H  
ATOM   2331 2HG1 VAL A 160      21.236   1.871   3.821  1.00 11.710          H  
ATOM   2332 3HG1 VAL A 160      21.000   3.522   4.427  1.00 11.710          H  
ATOM   2333 1HG2 VAL A 160      23.694   4.671   3.436  1.00 11.710          H  
ATOM   2334 2HG2 VAL A 160      22.994   4.945   5.050  1.00 11.710          H  
ATOM   2335 3HG2 VAL A 160      24.630   4.309   4.889  1.00 11.710          H  
ATOM   2336  N   ALA A 161      22.804  -0.050   5.569  1.00  6.360          N  
ATOM   2337  CA  ALA A 161      22.103  -1.315   5.584  1.00  6.230          C  
ATOM   2338  C   ALA A 161      21.632  -1.657   6.992  1.00  6.310          C  
ATOM   2339  O   ALA A 161      20.518  -2.152   7.175  1.00  6.300          O  
ATOM   2340  CB  ALA A 161      22.994  -2.407   5.041  1.00  8.770          C  
ATOM   2341  H   ALA A 161      23.770  -0.019   5.228  1.00  7.630          H  
ATOM   2342  HA  ALA A 161      21.227  -1.225   4.947  1.00  7.480          H  
ATOM   2343 1HB  ALA A 161      22.458  -3.352   5.031  1.00 10.530          H  
ATOM   2344 2HB  ALA A 161      23.305  -2.151   4.029  1.00 10.530          H  
ATOM   2345 3HB  ALA A 161      23.876  -2.494   5.677  1.00 10.530          H  
ATOM   2346  N   ASP A 162      22.455  -1.346   8.002  1.00  6.580          N  
ATOM   2347  CA  ASP A 162      22.072  -1.612   9.379  1.00  6.930          C  
ATOM   2348  C   ASP A 162      20.918  -0.683   9.788  1.00  6.920          C  
ATOM   2349  O   ASP A 162      19.922  -1.135  10.360  1.00  7.080          O  
ATOM   2350  CB  ASP A 162      23.280  -1.435  10.305  1.00  9.560          C  
ATOM   2351  CG  ASP A 162      23.050  -1.977  11.714  1.00  9.560          C  
ATOM   2352  OD1 ASP A 162      22.840  -3.172  11.843  1.00  9.560          O  
ATOM   2353  OD2 ASP A 162      23.096  -1.223  12.647  1.00  9.560          O  
ATOM   2354  H   ASP A 162      23.397  -0.998   7.795  1.00  7.900          H  
ATOM   2355  HA  ASP A 162      21.735  -2.643   9.451  1.00  8.320          H  
ATOM   2356 1HB  ASP A 162      24.147  -1.931   9.865  1.00 11.470          H  
ATOM   2357 2HB  ASP A 162      23.522  -0.370  10.372  1.00 11.470          H  
ATOM   2358  N   LYS A 163      20.998   0.606   9.436  1.00  6.880          N  
ATOM   2359  CA  LYS A 163      19.922   1.534   9.772  1.00  7.050          C  
ATOM   2360  C   LYS A 163      18.608   1.066   9.144  1.00  6.690          C  
ATOM   2361  O   LYS A 163      17.542   1.178   9.751  1.00  6.820          O  
ATOM   2362  CB  LYS A 163      20.273   2.949   9.310  1.00  9.800          C  
ATOM   2363  CG  LYS A 163      21.383   3.608  10.126  1.00  9.800          C  
ATOM   2364  CD  LYS A 163      21.758   4.977   9.571  1.00  9.800          C  
ATOM   2365  CE  LYS A 163      22.908   5.597  10.364  1.00  9.800          C  
ATOM   2366  NZ  LYS A 163      23.325   6.916   9.806  1.00  9.800          N  
ATOM   2367  H   LYS A 163      21.841   0.949   8.967  1.00  8.260          H  
ATOM   2368  HA  LYS A 163      19.793   1.539  10.857  1.00  8.460          H  
ATOM   2369 1HB  LYS A 163      20.592   2.918   8.267  1.00 11.760          H  
ATOM   2370 2HB  LYS A 163      19.387   3.579   9.365  1.00 11.760          H  
ATOM   2371 1HG  LYS A 163      21.034   3.727  11.153  1.00 11.760          H  
ATOM   2372 2HG  LYS A 163      22.257   2.969  10.142  1.00 11.760          H  
ATOM   2373 1HD  LYS A 163      22.067   4.868   8.529  1.00 11.760          H  
ATOM   2374 2HD  LYS A 163      20.896   5.639   9.612  1.00 11.760          H  
ATOM   2375 1HE  LYS A 163      22.594   5.733  11.398  1.00 11.760          H  
ATOM   2376 2HE  LYS A 163      23.763   4.918  10.340  1.00 11.760          H  
ATOM   2377 1HZ  LYS A 163      24.088   7.289  10.357  1.00 11.760          H  
ATOM   2378 2HZ  LYS A 163      23.631   6.794   8.850  1.00 11.760          H  
ATOM   2379 3HZ  LYS A 163      22.546   7.559   9.833  1.00 11.760          H  
ATOM   2380  N   LEU A 164      18.680   0.540   7.916  1.00  6.420          N  
ATOM   2381  CA  LEU A 164      17.502  -0.002   7.259  1.00  6.310          C  
ATOM   2382  C   LEU A 164      17.000  -1.247   7.998  1.00  6.320          C  
ATOM   2383  O   LEU A 164      15.801  -1.381   8.243  1.00  6.410          O  
ATOM   2384  CB  LEU A 164      17.834  -0.349   5.803  1.00  8.880          C  
ATOM   2385  CG  LEU A 164      18.093   0.834   4.828  1.00  8.880          C  
ATOM   2386  CD1 LEU A 164      18.632   0.276   3.548  1.00  8.880          C  
ATOM   2387  CD2 LEU A 164      16.811   1.588   4.534  1.00  8.880          C  
ATOM   2388  H   LEU A 164      19.582   0.545   7.431  1.00  7.700          H  
ATOM   2389  HA  LEU A 164      16.716   0.744   7.292  1.00  7.570          H  
ATOM   2390 1HB  LEU A 164      18.736  -0.949   5.808  1.00 10.650          H  
ATOM   2391 2HB  LEU A 164      17.047  -0.956   5.400  1.00 10.650          H  
ATOM   2392  HG  LEU A 164      18.825   1.513   5.261  1.00 10.650          H  
ATOM   2393 1HD1 LEU A 164      18.826   1.084   2.845  1.00 10.650          H  
ATOM   2394 2HD1 LEU A 164      19.548  -0.253   3.751  1.00 10.650          H  
ATOM   2395 3HD1 LEU A 164      17.902  -0.403   3.132  1.00 10.650          H  
ATOM   2396 1HD2 LEU A 164      17.028   2.397   3.837  1.00 10.650          H  
ATOM   2397 2HD2 LEU A 164      16.102   0.917   4.085  1.00 10.650          H  
ATOM   2398 3HD2 LEU A 164      16.399   2.005   5.445  1.00 10.650          H  
ATOM   2399  N   ARG A 165      17.925  -2.114   8.445  1.00  6.450          N  
ATOM   2400  CA  ARG A 165      17.600  -3.336   9.190  1.00  6.770          C  
ATOM   2401  C   ARG A 165      16.769  -3.025  10.428  1.00  6.990          C  
ATOM   2402  O   ARG A 165      15.806  -3.729  10.753  1.00  7.220          O  
ATOM   2403  CB  ARG A 165      18.861  -4.076   9.608  1.00  9.350          C  
ATOM   2404  CG  ARG A 165      18.647  -5.397  10.324  1.00  9.350          C  
ATOM   2405  CD  ARG A 165      19.956  -6.004  10.742  1.00  9.350          C  
ATOM   2406  NE  ARG A 165      20.673  -5.181  11.749  1.00  9.350          N  
ATOM   2407  CZ  ARG A 165      20.427  -5.154  13.079  1.00  9.350          C  
ATOM   2408  NH1 ARG A 165      19.471  -5.889  13.626  1.00  9.350          N  
ATOM   2409  NH2 ARG A 165      21.178  -4.368  13.824  1.00  9.350          N  
ATOM   2410  H   ARG A 165      18.901  -1.965   8.170  1.00  7.740          H  
ATOM   2411  HA  ARG A 165      17.029  -3.986   8.545  1.00  8.120          H  
ATOM   2412 1HB  ARG A 165      19.482  -4.254   8.734  1.00 11.220          H  
ATOM   2413 2HB  ARG A 165      19.427  -3.463  10.286  1.00 11.220          H  
ATOM   2414 1HG  ARG A 165      18.040  -5.239  11.212  1.00 11.220          H  
ATOM   2415 2HG  ARG A 165      18.135  -6.090   9.654  1.00 11.220          H  
ATOM   2416 1HD  ARG A 165      19.789  -6.995  11.157  1.00 11.220          H  
ATOM   2417 2HD  ARG A 165      20.597  -6.088   9.864  1.00 11.220          H  
ATOM   2418  HE  ARG A 165      21.450  -4.566  11.433  1.00 11.220          H  
ATOM   2419 1HH1 ARG A 165      18.899  -6.488  13.052  1.00 11.220          H  
ATOM   2420 2HH1 ARG A 165      19.313  -5.851  14.623  1.00 11.220          H  
ATOM   2421 1HH2 ARG A 165      21.916  -3.807  13.349  1.00 11.220          H  
ATOM   2422 2HH2 ARG A 165      21.043  -4.301  14.817  1.00 11.220          H  
ATOM   2423  N   GLU A 166      17.106  -1.934  11.101  1.00  7.070          N  
ATOM   2424  CA  GLU A 166      16.415  -1.516  12.316  1.00  7.480          C  
ATOM   2425  C   GLU A 166      14.921  -1.236  12.089  1.00  7.310          C  
ATOM   2426  O   GLU A 166      14.149  -1.196  13.050  1.00  7.610          O  
ATOM   2427  CB  GLU A 166      17.070  -0.275  12.943  1.00 10.310          C  
ATOM   2428  CG  GLU A 166      18.452  -0.510  13.565  1.00 10.310          C  
ATOM   2429  CD  GLU A 166      19.038   0.739  14.200  1.00 10.310          C  
ATOM   2430  OE1 GLU A 166      18.462   1.790  14.043  1.00 10.310          O  
ATOM   2431  OE2 GLU A 166      20.052   0.638  14.846  1.00 10.310          O  
ATOM   2432  H   GLU A 166      17.936  -1.422  10.778  1.00  8.480          H  
ATOM   2433  HA  GLU A 166      16.495  -2.327  13.037  1.00  8.980          H  
ATOM   2434 1HB  GLU A 166      17.181   0.495  12.183  1.00 12.370          H  
ATOM   2435 2HB  GLU A 166      16.419   0.125  13.718  1.00 12.370          H  
ATOM   2436 1HG  GLU A 166      18.372  -1.289  14.321  1.00 12.370          H  
ATOM   2437 2HG  GLU A 166      19.130  -0.868  12.791  1.00 12.370          H  
ATOM   2438  N   TYR A 167      14.510  -0.994  10.840  1.00  6.960          N  
ATOM   2439  CA  TYR A 167      13.123  -0.709  10.520  1.00  6.990          C  
ATOM   2440  C   TYR A 167      12.400  -1.938   9.961  1.00  6.690          C  
ATOM   2441  O   TYR A 167      11.210  -1.865   9.662  1.00  6.680          O  
ATOM   2442  CB  TYR A 167      13.037   0.447   9.512  1.00  9.770          C  
ATOM   2443  CG  TYR A 167      11.614   0.936   9.216  1.00  9.770          C  
ATOM   2444  CD1 TYR A 167      10.957   1.739  10.141  1.00  9.770          C  
ATOM   2445  CD2 TYR A 167      10.975   0.592   8.021  1.00  9.770          C  
ATOM   2446  CE1 TYR A 167       9.679   2.190   9.882  1.00  9.770          C  
ATOM   2447  CE2 TYR A 167       9.696   1.047   7.775  1.00  9.770          C  
ATOM   2448  CZ  TYR A 167       9.052   1.842   8.693  1.00  9.770          C  
ATOM   2449  OH  TYR A 167       7.778   2.298   8.431  1.00  9.770          O  
ATOM   2450  H   TYR A 167      15.172  -1.057  10.062  1.00  8.350          H  
ATOM   2451  HA  TYR A 167      12.612  -0.413  11.436  1.00  8.390          H  
ATOM   2452 1HB  TYR A 167      13.618   1.291   9.884  1.00 11.730          H  
ATOM   2453 2HB  TYR A 167      13.494   0.131   8.571  1.00 11.730          H  
ATOM   2454  HD1 TYR A 167      11.450   2.012  11.074  1.00 11.730          H  
ATOM   2455  HD2 TYR A 167      11.482  -0.039   7.289  1.00 11.730          H  
ATOM   2456  HE1 TYR A 167       9.167   2.818  10.610  1.00 11.730          H  
ATOM   2457  HE2 TYR A 167       9.194   0.780   6.858  1.00 11.730          H  
ATOM   2458  HH  TYR A 167       7.443   2.771   9.197  1.00 11.730          H  
ATOM   2459  N   HIS A 168      13.071  -3.094   9.866  1.00  6.600          N  
ATOM   2460  CA  HIS A 168      12.458  -4.283   9.262  1.00  6.560          C  
ATOM   2461  C   HIS A 168      11.246  -4.804  10.015  1.00  6.780          C  
ATOM   2462  O   HIS A 168      10.357  -5.411   9.414  1.00  6.730          O  
ATOM   2463  CB  HIS A 168      13.478  -5.401   9.038  1.00  9.200          C  
ATOM   2464  CG  HIS A 168      14.398  -5.124   7.872  1.00  9.200          C  
ATOM   2465  ND1 HIS A 168      15.402  -5.994   7.485  1.00  9.200          N  
ATOM   2466  CD2 HIS A 168      14.452  -4.076   7.006  1.00  9.200          C  
ATOM   2467  CE1 HIS A 168      16.024  -5.491   6.421  1.00  9.200          C  
ATOM   2468  NE2 HIS A 168      15.460  -4.333   6.119  1.00  9.200          N  
ATOM   2469  H   HIS A 168      14.046  -3.155  10.177  1.00  7.920          H  
ATOM   2470  HA  HIS A 168      12.092  -4.014   8.275  1.00  7.870          H  
ATOM   2471 1HB  HIS A 168      14.090  -5.521   9.933  1.00 11.040          H  
ATOM   2472 2HB  HIS A 168      12.961  -6.342   8.858  1.00 11.040          H  
ATOM   2473  HD2 HIS A 168      13.817  -3.194   7.000  1.00 11.040          H  
ATOM   2474  HE1 HIS A 168      16.854  -5.951   5.887  1.00 11.040          H  
ATOM   2475  HE2 HIS A 168      15.711  -3.702   5.337  1.00 11.040          H  
ATOM   2476  N   GLU A 169      11.117  -4.475  11.299  1.00  7.150          N  
ATOM   2477  CA  GLU A 169       9.948  -4.870  12.077  1.00  7.580          C  
ATOM   2478  C   GLU A 169       8.672  -4.258  11.473  1.00  7.500          C  
ATOM   2479  O   GLU A 169       7.563  -4.729  11.732  1.00  7.720          O  
ATOM   2480  CB  GLU A 169      10.099  -4.434  13.536  1.00 10.440          C  
ATOM   2481  CG  GLU A 169      11.199  -5.180  14.299  1.00 10.440          C  
ATOM   2482  CD  GLU A 169      11.339  -4.743  15.737  1.00 10.440          C  
ATOM   2483  OE1 GLU A 169      10.604  -3.881  16.152  1.00 10.440          O  
ATOM   2484  OE2 GLU A 169      12.184  -5.274  16.416  1.00 10.440          O  
ATOM   2485  H   GLU A 169      11.871  -3.997  11.780  1.00  8.580          H  
ATOM   2486  HA  GLU A 169       9.856  -5.956  12.042  1.00  9.100          H  
ATOM   2487 1HB  GLU A 169      10.325  -3.366  13.573  1.00 12.530          H  
ATOM   2488 2HB  GLU A 169       9.157  -4.586  14.063  1.00 12.530          H  
ATOM   2489 1HG  GLU A 169      10.975  -6.245  14.276  1.00 12.530          H  
ATOM   2490 2HG  GLU A 169      12.147  -5.027  13.787  1.00 12.530          H  
ATOM   2491  N   TYR A 170       8.840  -3.181  10.699  1.00  7.310          N  
ATOM   2492  CA  TYR A 170       7.765  -2.474  10.027  1.00  7.400          C  
ATOM   2493  C   TYR A 170       7.877  -2.693   8.509  1.00  6.950          C  
ATOM   2494  O   TYR A 170       6.868  -2.814   7.797  1.00  7.010          O  
ATOM   2495  CB  TYR A 170       7.906  -0.997  10.315  1.00 10.320          C  
ATOM   2496  CG  TYR A 170       7.902  -0.661  11.749  1.00 10.320          C  
ATOM   2497  CD1 TYR A 170       9.115  -0.469  12.385  1.00 10.320          C  
ATOM   2498  CD2 TYR A 170       6.721  -0.535  12.440  1.00 10.320          C  
ATOM   2499  CE1 TYR A 170       9.149  -0.154  13.715  1.00 10.320          C  
ATOM   2500  CE2 TYR A 170       6.748  -0.216  13.780  1.00 10.320          C  
ATOM   2501  CZ  TYR A 170       7.956  -0.027  14.418  1.00 10.320          C  
ATOM   2502  OH  TYR A 170       7.980   0.293  15.756  1.00 10.320          O  
ATOM   2503  H   TYR A 170       9.787  -2.843  10.546  1.00  8.770          H  
ATOM   2504  HA  TYR A 170       6.805  -2.856  10.372  1.00  8.880          H  
ATOM   2505 1HB  TYR A 170       8.846  -0.674   9.910  1.00 12.390          H  
ATOM   2506 2HB  TYR A 170       7.116  -0.438   9.819  1.00 12.390          H  
ATOM   2507  HD1 TYR A 170      10.044  -0.571  11.826  1.00 12.390          H  
ATOM   2508  HD2 TYR A 170       5.770  -0.686  11.932  1.00 12.390          H  
ATOM   2509  HE1 TYR A 170      10.105  -0.007  14.216  1.00 12.390          H  
ATOM   2510  HE2 TYR A 170       5.815  -0.112  14.335  1.00 12.390          H  
ATOM   2511  HH  TYR A 170       8.892   0.350  16.054  1.00 12.390          H  
ATOM   2512  N   GLY A 171       9.126  -2.720   8.027  1.00  6.590          N  
ATOM   2513  CA  GLY A 171       9.467  -2.872   6.620  1.00  6.330          C  
ATOM   2514  C   GLY A 171       8.945  -4.186   6.048  1.00  6.250          C  
ATOM   2515  O   GLY A 171       8.547  -4.246   4.887  1.00  6.180          O  
ATOM   2516  H   GLY A 171       9.887  -2.593   8.680  1.00  7.910          H  
ATOM   2517 1HA  GLY A 171       9.065  -2.032   6.056  1.00  7.600          H  
ATOM   2518 2HA  GLY A 171      10.551  -2.828   6.510  1.00  7.600          H  
ATOM   2519  N   ALA A 172       8.934  -5.246   6.863  1.00  6.450          N  
ATOM   2520  CA  ALA A 172       8.456  -6.541   6.403  1.00  6.660          C  
ATOM   2521  C   ALA A 172       6.990  -6.495   5.970  1.00  6.780          C  
ATOM   2522  O   ALA A 172       6.622  -7.130   4.968  1.00  6.820          O  
ATOM   2523  CB  ALA A 172       8.617  -7.554   7.523  1.00  9.240          C  
ATOM   2524  H   ALA A 172       9.318  -5.165   7.806  1.00  7.740          H  
ATOM   2525  HA  ALA A 172       9.055  -6.843   5.550  1.00  7.990          H  
ATOM   2526 1HB  ALA A 172       8.287  -8.533   7.179  1.00 11.090          H  
ATOM   2527 2HB  ALA A 172       9.666  -7.602   7.814  1.00 11.090          H  
ATOM   2528 3HB  ALA A 172       8.018  -7.246   8.379  1.00 11.090          H  
ATOM   2529  N   GLU A 173       6.153  -5.750   6.700  1.00  6.980          N  
ATOM   2530  CA  GLU A 173       4.749  -5.670   6.339  1.00  7.260          C  
ATOM   2531  C   GLU A 173       4.608  -4.738   5.161  1.00  6.780          C  
ATOM   2532  O   GLU A 173       3.749  -4.935   4.296  1.00  6.820          O  
ATOM   2533  CB  GLU A 173       3.874  -5.161   7.471  1.00 10.050          C  
ATOM   2534  CG  GLU A 173       3.739  -6.043   8.670  1.00 10.050          C  
ATOM   2535  CD  GLU A 173       2.746  -5.457   9.655  1.00 10.050          C  
ATOM   2536  OE1 GLU A 173       2.154  -4.428   9.344  1.00 10.050          O  
ATOM   2537  OE2 GLU A 173       2.569  -6.030  10.703  1.00 10.050          O  
ATOM   2538  H   GLU A 173       6.502  -5.237   7.503  1.00  8.380          H  
ATOM   2539  HA  GLU A 173       4.400  -6.661   6.044  1.00  8.710          H  
ATOM   2540 1HB  GLU A 173       4.226  -4.180   7.797  1.00 12.060          H  
ATOM   2541 2HB  GLU A 173       2.884  -5.048   7.090  1.00 12.060          H  
ATOM   2542 1HG  GLU A 173       3.397  -7.029   8.353  1.00 12.060          H  
ATOM   2543 2HG  GLU A 173       4.712  -6.153   9.147  1.00 12.060          H  
ATOM   2544  N   ALA A 174       5.444  -3.698   5.137  1.00  6.450          N  
ATOM   2545  CA  ALA A 174       5.390  -2.747   4.054  1.00  6.210          C  
ATOM   2546  C   ALA A 174       5.664  -3.453   2.737  1.00  5.870          C  
ATOM   2547  O   ALA A 174       4.962  -3.203   1.751  1.00  5.820          O  
ATOM   2548  CB  ALA A 174       6.411  -1.659   4.292  1.00  8.790          C  
ATOM   2549  H   ALA A 174       6.096  -3.557   5.914  1.00  7.740          H  
ATOM   2550  HA  ALA A 174       4.394  -2.318   4.013  1.00  7.450          H  
ATOM   2551 1HB  ALA A 174       6.376  -0.963   3.508  1.00 10.550          H  
ATOM   2552 2HB  ALA A 174       6.200  -1.162   5.239  1.00 10.550          H  
ATOM   2553 3HB  ALA A 174       7.395  -2.097   4.328  1.00 10.550          H  
ATOM   2554  N   LEU A 175       6.634  -4.371   2.734  1.00  5.790          N  
ATOM   2555  CA  LEU A 175       6.944  -5.130   1.544  1.00  5.800          C  
ATOM   2556  C   LEU A 175       5.850  -6.107   1.165  1.00  6.050          C  
ATOM   2557  O   LEU A 175       5.563  -6.260  -0.025  1.00  6.050          O  
ATOM   2558  CB  LEU A 175       8.283  -5.840   1.683  1.00  8.120          C  
ATOM   2559  CG  LEU A 175       9.544  -4.938   1.669  1.00  8.120          C  
ATOM   2560  CD1 LEU A 175      10.759  -5.802   1.969  1.00  8.120          C  
ATOM   2561  CD2 LEU A 175       9.689  -4.235   0.295  1.00  8.120          C  
ATOM   2562  H   LEU A 175       7.202  -4.497   3.579  1.00  6.950          H  
ATOM   2563  HA  LEU A 175       7.010  -4.426   0.727  1.00  6.960          H  
ATOM   2564 1HB  LEU A 175       8.276  -6.360   2.645  1.00  9.740          H  
ATOM   2565 2HB  LEU A 175       8.371  -6.569   0.916  1.00  9.740          H  
ATOM   2566  HG  LEU A 175       9.463  -4.180   2.453  1.00  9.740          H  
ATOM   2567 1HD1 LEU A 175      11.652  -5.180   1.983  1.00  9.740          H  
ATOM   2568 2HD1 LEU A 175      10.632  -6.270   2.945  1.00  9.740          H  
ATOM   2569 3HD1 LEU A 175      10.862  -6.572   1.209  1.00  9.740          H  
ATOM   2570 1HD2 LEU A 175      10.566  -3.616   0.308  1.00  9.740          H  
ATOM   2571 2HD2 LEU A 175       9.773  -4.973  -0.476  1.00  9.740          H  
ATOM   2572 3HD2 LEU A 175       8.843  -3.603   0.084  1.00  9.740          H  
ATOM   2573  N   GLU A 176       5.203  -6.765   2.139  1.00  6.420          N  
ATOM   2574  CA  GLU A 176       4.106  -7.639   1.748  1.00  6.860          C  
ATOM   2575  C   GLU A 176       3.056  -6.815   1.004  1.00  6.660          C  
ATOM   2576  O   GLU A 176       2.536  -7.261  -0.027  1.00  6.780          O  
ATOM   2577  CB  GLU A 176       3.451  -8.334   2.944  1.00  9.430          C  
ATOM   2578  CG  GLU A 176       2.325  -9.311   2.531  1.00  9.430          C  
ATOM   2579  CD  GLU A 176       1.690 -10.044   3.675  1.00  9.430          C  
ATOM   2580  OE1 GLU A 176       2.073  -9.818   4.795  1.00  9.430          O  
ATOM   2581  OE2 GLU A 176       0.817 -10.842   3.422  1.00  9.430          O  
ATOM   2582  H   GLU A 176       5.503  -6.697   3.119  1.00  7.700          H  
ATOM   2583  HA  GLU A 176       4.490  -8.402   1.073  1.00  8.230          H  
ATOM   2584 1HB  GLU A 176       4.206  -8.885   3.503  1.00 11.310          H  
ATOM   2585 2HB  GLU A 176       3.029  -7.582   3.614  1.00 11.310          H  
ATOM   2586 1HG  GLU A 176       1.547  -8.748   2.016  1.00 11.310          H  
ATOM   2587 2HG  GLU A 176       2.731 -10.033   1.824  1.00 11.310          H  
ATOM   2588  N   ARG A 177       2.753  -5.615   1.533  1.00  6.500          N  
ATOM   2589  CA  ARG A 177       1.783  -4.716   0.918  1.00  6.510          C  
ATOM   2590  C   ARG A 177       2.238  -4.257  -0.470  1.00  6.020          C  
ATOM   2591  O   ARG A 177       1.409  -4.156  -1.381  1.00  6.030          O  
ATOM   2592  CB  ARG A 177       1.498  -3.533   1.828  1.00  9.110          C  
ATOM   2593  CG  ARG A 177       0.666  -3.891   3.061  1.00  9.110          C  
ATOM   2594  CD  ARG A 177       0.158  -2.685   3.807  1.00  9.110          C  
ATOM   2595  NE  ARG A 177       1.244  -1.929   4.469  1.00  9.110          N  
ATOM   2596  CZ  ARG A 177       1.727  -2.191   5.715  1.00  9.110          C  
ATOM   2597  NH1 ARG A 177       1.229  -3.185   6.432  1.00  9.110          N  
ATOM   2598  NH2 ARG A 177       2.704  -1.452   6.211  1.00  9.110          N  
ATOM   2599  H   ARG A 177       3.206  -5.339   2.412  1.00  7.800          H  
ATOM   2600  HA  ARG A 177       0.849  -5.266   0.804  1.00  7.810          H  
ATOM   2601 1HB  ARG A 177       2.431  -3.091   2.164  1.00 10.930          H  
ATOM   2602 2HB  ARG A 177       0.948  -2.789   1.276  1.00 10.930          H  
ATOM   2603 1HG  ARG A 177      -0.193  -4.488   2.748  1.00 10.930          H  
ATOM   2604 2HG  ARG A 177       1.280  -4.480   3.739  1.00 10.930          H  
ATOM   2605 1HD  ARG A 177      -0.331  -2.017   3.099  1.00 10.930          H  
ATOM   2606 2HD  ARG A 177      -0.565  -2.992   4.557  1.00 10.930          H  
ATOM   2607  HE  ARG A 177       1.654  -1.155   3.968  1.00 10.930          H  
ATOM   2608 1HH1 ARG A 177       0.490  -3.755   6.060  1.00 10.930          H  
ATOM   2609 2HH1 ARG A 177       1.605  -3.410   7.379  1.00 10.930          H  
ATOM   2610 1HH2 ARG A 177       3.092  -0.693   5.674  1.00 10.930          H  
ATOM   2611 2HH2 ARG A 177       3.070  -1.657   7.132  1.00 10.930          H  
ATOM   2612  N   ALA A 178       3.536  -3.960  -0.634  1.00  5.730          N  
ATOM   2613  CA  ALA A 178       4.092  -3.581  -1.930  1.00  5.540          C  
ATOM   2614  C   ALA A 178       3.894  -4.712  -2.940  1.00  5.580          C  
ATOM   2615  O   ALA A 178       3.562  -4.486  -4.106  1.00  5.580          O  
ATOM   2616  CB  ALA A 178       5.557  -3.257  -1.802  1.00  7.830          C  
ATOM   2617  H   ALA A 178       4.150  -3.965   0.189  1.00  6.880          H  
ATOM   2618  HA  ALA A 178       3.567  -2.700  -2.283  1.00  6.650          H  
ATOM   2619 1HB  ALA A 178       5.960  -2.958  -2.768  1.00  9.400          H  
ATOM   2620 2HB  ALA A 178       5.682  -2.449  -1.085  1.00  9.400          H  
ATOM   2621 3HB  ALA A 178       6.092  -4.129  -1.453  1.00  9.400          H  
ATOM   2622  N   GLY A 179       4.082  -5.945  -2.469  1.00  5.840          N  
ATOM   2623  CA  GLY A 179       3.891  -7.136  -3.274  1.00  6.210          C  
ATOM   2624  C   GLY A 179       2.446  -7.207  -3.757  1.00  6.280          C  
ATOM   2625  O   GLY A 179       2.182  -7.393  -4.949  1.00  6.390          O  
ATOM   2626  H   GLY A 179       4.425  -6.049  -1.510  1.00  7.010          H  
ATOM   2627 1HA  GLY A 179       4.573  -7.123  -4.122  1.00  7.450          H  
ATOM   2628 2HA  GLY A 179       4.126  -8.012  -2.670  1.00  7.450          H  
ATOM   2629  N   GLN A 180       1.511  -7.051  -2.814  1.00  6.360          N  
ATOM   2630  CA  GLN A 180       0.091  -7.118  -3.117  1.00  6.630          C  
ATOM   2631  C   GLN A 180      -0.345  -6.032  -4.100  1.00  6.290          C  
ATOM   2632  O   GLN A 180      -1.113  -6.320  -5.027  1.00  6.470          O  
ATOM   2633  CB  GLN A 180      -0.707  -6.949  -1.821  1.00  9.170          C  
ATOM   2634  CG  GLN A 180      -0.610  -8.112  -0.844  1.00  9.170          C  
ATOM   2635  CD  GLN A 180      -1.232  -7.763   0.498  1.00  9.170          C  
ATOM   2636  OE1 GLN A 180      -1.570  -6.596   0.734  1.00  9.170          O  
ATOM   2637  NE2 GLN A 180      -1.375  -8.747   1.376  1.00  9.170          N  
ATOM   2638  H   GLN A 180       1.819  -6.928  -1.845  1.00  7.630          H  
ATOM   2639  HA  GLN A 180      -0.123  -8.089  -3.558  1.00  7.960          H  
ATOM   2640 1HB  GLN A 180      -0.359  -6.057  -1.308  1.00 11.010          H  
ATOM   2641 2HB  GLN A 180      -1.757  -6.797  -2.060  1.00 11.010          H  
ATOM   2642 1HG  GLN A 180      -1.148  -8.961  -1.257  1.00 11.010          H  
ATOM   2643 2HG  GLN A 180       0.430  -8.375  -0.687  1.00 11.010          H  
ATOM   2644 1HE2 GLN A 180      -1.767  -8.567   2.278  1.00 11.010          H  
ATOM   2645 2HE2 GLN A 180      -1.072  -9.679   1.151  1.00 11.010          H  
ATOM   2646  N   VAL A 181       0.164  -4.799  -3.953  1.00  5.950          N  
ATOM   2647  CA  VAL A 181      -0.271  -3.781  -4.894  1.00  5.880          C  
ATOM   2648  C   VAL A 181       0.308  -4.059  -6.269  1.00  5.870          C  
ATOM   2649  O   VAL A 181      -0.365  -3.785  -7.267  1.00  5.940          O  
ATOM   2650  CB  VAL A 181       0.051  -2.337  -4.438  1.00  8.260          C  
ATOM   2651  CG1 VAL A 181       1.530  -2.007  -4.553  1.00  8.260          C  
ATOM   2652  CG2 VAL A 181      -0.786  -1.370  -5.276  1.00  8.260          C  
ATOM   2653  H   VAL A 181       0.772  -4.583  -3.157  1.00  7.140          H  
ATOM   2654  HA  VAL A 181      -1.352  -3.839  -4.968  1.00  7.060          H  
ATOM   2655  HB  VAL A 181      -0.219  -2.243  -3.388  1.00  9.910          H  
ATOM   2656 1HG1 VAL A 181       1.708  -1.011  -4.207  1.00  9.910          H  
ATOM   2657 2HG1 VAL A 181       2.063  -2.685  -3.953  1.00  9.910          H  
ATOM   2658 3HG1 VAL A 181       1.871  -2.078  -5.575  1.00  9.910          H  
ATOM   2659 1HG2 VAL A 181      -0.610  -0.359  -4.945  1.00  9.910          H  
ATOM   2660 2HG2 VAL A 181      -0.517  -1.453  -6.329  1.00  9.910          H  
ATOM   2661 3HG2 VAL A 181      -1.842  -1.606  -5.156  1.00  9.910          H  
ATOM   2662  N   ALA A 182       1.544  -4.577  -6.350  1.00  5.980          N  
ATOM   2663  CA  ALA A 182       2.096  -4.897  -7.649  1.00  6.300          C  
ATOM   2664  C   ALA A 182       1.222  -5.928  -8.342  1.00  6.500          C  
ATOM   2665  O   ALA A 182       0.919  -5.776  -9.527  1.00  6.690          O  
ATOM   2666  CB  ALA A 182       3.507  -5.429  -7.510  1.00  8.690          C  
ATOM   2667  H   ALA A 182       2.113  -4.711  -5.505  1.00  7.180          H  
ATOM   2668  HA  ALA A 182       2.109  -3.991  -8.251  1.00  7.560          H  
ATOM   2669 1HB  ALA A 182       3.910  -5.652  -8.495  1.00 10.430          H  
ATOM   2670 2HB  ALA A 182       4.127  -4.679  -7.018  1.00 10.430          H  
ATOM   2671 3HB  ALA A 182       3.491  -6.336  -6.908  1.00 10.430          H  
ATOM   2672  N   ASP A 183       0.745  -6.943  -7.608  1.00  6.630          N  
ATOM   2673  CA  ASP A 183      -0.106  -7.935  -8.248  1.00  7.060          C  
ATOM   2674  C   ASP A 183      -1.405  -7.322  -8.750  1.00  6.900          C  
ATOM   2675  O   ASP A 183      -1.835  -7.625  -9.866  1.00  7.200          O  
ATOM   2676  CB  ASP A 183      -0.435  -9.091  -7.303  1.00  9.710          C  
ATOM   2677  CG  ASP A 183       0.732 -10.059  -7.046  1.00  9.710          C  
ATOM   2678  OD1 ASP A 183       1.711 -10.031  -7.761  1.00  9.710          O  
ATOM   2679  OD2 ASP A 183       0.607 -10.844  -6.138  1.00  9.710          O  
ATOM   2680  H   ASP A 183       1.052  -7.060  -6.633  1.00  7.960          H  
ATOM   2681  HA  ASP A 183       0.427  -8.343  -9.100  1.00  8.470          H  
ATOM   2682 1HB  ASP A 183      -0.748  -8.676  -6.341  1.00 11.650          H  
ATOM   2683 2HB  ASP A 183      -1.279  -9.654  -7.703  1.00 11.650          H  
ATOM   2684  N   LYS A 184      -2.006  -6.426  -7.958  1.00  6.580          N  
ATOM   2685  CA  LYS A 184      -3.257  -5.787  -8.360  1.00  6.670          C  
ATOM   2686  C   LYS A 184      -3.067  -4.928  -9.612  1.00  6.570          C  
ATOM   2687  O   LYS A 184      -3.900  -4.948 -10.528  1.00  6.810          O  
ATOM   2688  CB  LYS A 184      -3.793  -4.933  -7.208  1.00  9.300          C  
ATOM   2689  CG  LYS A 184      -4.313  -5.748  -6.023  1.00  9.300          C  
ATOM   2690  CD  LYS A 184      -4.757  -4.855  -4.865  1.00  9.300          C  
ATOM   2691  CE  LYS A 184      -5.213  -5.689  -3.668  1.00  9.300          C  
ATOM   2692  NZ  LYS A 184      -5.599  -4.837  -2.502  1.00  9.300          N  
ATOM   2693  H   LYS A 184      -1.606  -6.239  -7.031  1.00  7.900          H  
ATOM   2694  HA  LYS A 184      -3.983  -6.567  -8.594  1.00  8.000          H  
ATOM   2695 1HB  LYS A 184      -3.000  -4.279  -6.847  1.00 11.160          H  
ATOM   2696 2HB  LYS A 184      -4.602  -4.302  -7.569  1.00 11.160          H  
ATOM   2697 1HG  LYS A 184      -5.163  -6.347  -6.354  1.00 11.160          H  
ATOM   2698 2HG  LYS A 184      -3.536  -6.425  -5.680  1.00 11.160          H  
ATOM   2699 1HD  LYS A 184      -3.921  -4.224  -4.557  1.00 11.160          H  
ATOM   2700 2HD  LYS A 184      -5.576  -4.214  -5.188  1.00 11.160          H  
ATOM   2701 1HE  LYS A 184      -6.068  -6.294  -3.962  1.00 11.160          H  
ATOM   2702 2HE  LYS A 184      -4.397  -6.350  -3.366  1.00 11.160          H  
ATOM   2703 1HZ  LYS A 184      -5.890  -5.428  -1.734  1.00 11.160          H  
ATOM   2704 2HZ  LYS A 184      -4.805  -4.282  -2.213  1.00 11.160          H  
ATOM   2705 3HZ  LYS A 184      -6.361  -4.227  -2.763  1.00 11.160          H  
ATOM   2706  N   LEU A 185      -1.950  -4.194  -9.666  1.00  6.380          N  
ATOM   2707  CA  LEU A 185      -1.631  -3.345 -10.802  1.00  6.550          C  
ATOM   2708  C   LEU A 185      -1.436  -4.185 -12.054  1.00  6.920          C  
ATOM   2709  O   LEU A 185      -1.917  -3.821 -13.132  1.00  7.170          O  
ATOM   2710  CB  LEU A 185      -0.362  -2.531 -10.503  1.00  9.100          C  
ATOM   2711  CG  LEU A 185       0.168  -1.556 -11.606  1.00  9.100          C  
ATOM   2712  CD1 LEU A 185      -0.874  -0.481 -11.945  1.00  9.100          C  
ATOM   2713  CD2 LEU A 185       1.457  -0.923 -11.092  1.00  9.100          C  
ATOM   2714  H   LEU A 185      -1.321  -4.191  -8.856  1.00  7.660          H  
ATOM   2715  HA  LEU A 185      -2.467  -2.669 -10.959  1.00  7.860          H  
ATOM   2716 1HB  LEU A 185      -0.537  -1.953  -9.597  1.00 10.920          H  
ATOM   2717 2HB  LEU A 185       0.441  -3.241 -10.289  1.00 10.920          H  
ATOM   2718  HG  LEU A 185       0.386  -2.119 -12.518  1.00 10.920          H  
ATOM   2719 1HD1 LEU A 185      -0.467   0.182 -12.709  1.00 10.920          H  
ATOM   2720 2HD1 LEU A 185      -1.784  -0.945 -12.327  1.00 10.920          H  
ATOM   2721 3HD1 LEU A 185      -1.106   0.098 -11.051  1.00 10.920          H  
ATOM   2722 1HD2 LEU A 185       1.867  -0.261 -11.851  1.00 10.920          H  
ATOM   2723 2HD2 LEU A 185       1.260  -0.364 -10.187  1.00 10.920          H  
ATOM   2724 3HD2 LEU A 185       2.163  -1.715 -10.881  1.00 10.920          H  
ATOM   2725  N   ARG A 186      -0.716  -5.303 -11.919  1.00  7.120          N  
ATOM   2726  CA  ARG A 186      -0.467  -6.198 -13.035  1.00  7.710          C  
ATOM   2727  C   ARG A 186      -1.778  -6.773 -13.576  1.00  7.860          C  
ATOM   2728  O   ARG A 186      -1.960  -6.842 -14.797  1.00  8.250          O  
ATOM   2729  CB  ARG A 186       0.448  -7.311 -12.575  1.00 10.560          C  
ATOM   2730  CG  ARG A 186       1.871  -6.857 -12.294  1.00 10.560          C  
ATOM   2731  CD  ARG A 186       2.645  -7.898 -11.612  1.00 10.560          C  
ATOM   2732  NE  ARG A 186       3.950  -7.425 -11.215  1.00 10.560          N  
ATOM   2733  CZ  ARG A 186       4.792  -8.115 -10.407  1.00 10.560          C  
ATOM   2734  NH1 ARG A 186       4.447  -9.297  -9.925  1.00 10.560          N  
ATOM   2735  NH2 ARG A 186       5.964  -7.616 -10.094  1.00 10.560          N  
ATOM   2736  H   ARG A 186      -0.299  -5.519 -11.008  1.00  8.540          H  
ATOM   2737  HA  ARG A 186       0.031  -5.636 -13.824  1.00  9.250          H  
ATOM   2738 1HB  ARG A 186       0.054  -7.750 -11.662  1.00 12.670          H  
ATOM   2739 2HB  ARG A 186       0.485  -8.094 -13.330  1.00 12.670          H  
ATOM   2740 1HG  ARG A 186       2.368  -6.653 -13.244  1.00 12.670          H  
ATOM   2741 2HG  ARG A 186       1.887  -5.949 -11.706  1.00 12.670          H  
ATOM   2742 1HD  ARG A 186       2.110  -8.206 -10.720  1.00 12.670          H  
ATOM   2743 2HD  ARG A 186       2.774  -8.749 -12.278  1.00 12.670          H  
ATOM   2744  HE  ARG A 186       4.243  -6.486 -11.563  1.00 12.670          H  
ATOM   2745 1HH1 ARG A 186       3.545  -9.697 -10.144  1.00 12.670          H  
ATOM   2746 2HH1 ARG A 186       5.077  -9.803  -9.311  1.00 12.670          H  
ATOM   2747 1HH2 ARG A 186       6.241  -6.708 -10.443  1.00 12.670          H  
ATOM   2748 2HH2 ARG A 186       6.613  -8.158  -9.503  1.00 12.670          H  
ATOM   2749  N   GLU A 187      -2.695  -7.172 -12.675  1.00  7.680          N  
ATOM   2750  CA  GLU A 187      -3.978  -7.704 -13.119  1.00  7.990          C  
ATOM   2751  C   GLU A 187      -4.752  -6.641 -13.875  1.00  7.770          C  
ATOM   2752  O   GLU A 187      -5.339  -6.925 -14.910  1.00  8.060          O  
ATOM   2753  CB  GLU A 187      -4.814  -8.203 -11.938  1.00 11.060          C  
ATOM   2754  CG  GLU A 187      -4.303  -9.483 -11.282  1.00 11.060          C  
ATOM   2755  CD  GLU A 187      -5.095  -9.863 -10.058  1.00 11.060          C  
ATOM   2756  OE1 GLU A 187      -5.951  -9.103  -9.671  1.00 11.060          O  
ATOM   2757  OE2 GLU A 187      -4.843 -10.910  -9.509  1.00 11.060          O  
ATOM   2758  H   GLU A 187      -2.475  -7.149 -11.674  1.00  9.220          H  
ATOM   2759  HA  GLU A 187      -3.796  -8.538 -13.793  1.00  9.590          H  
ATOM   2760 1HB  GLU A 187      -4.838  -7.431 -11.167  1.00 13.270          H  
ATOM   2761 2HB  GLU A 187      -5.839  -8.374 -12.263  1.00 13.270          H  
ATOM   2762 1HG  GLU A 187      -4.369 -10.293 -12.008  1.00 13.270          H  
ATOM   2763 2HG  GLU A 187      -3.258  -9.359 -11.017  1.00 13.270          H  
ATOM   2764  N   TYR A 188      -4.718  -5.398 -13.398  1.00  7.410          N  
ATOM   2765  CA  TYR A 188      -5.379  -4.317 -14.106  1.00  7.450          C  
ATOM   2766  C   TYR A 188      -4.809  -4.151 -15.504  1.00  7.620          C  
ATOM   2767  O   TYR A 188      -5.556  -4.135 -16.492  1.00  7.810          O  
ATOM   2768  CB  TYR A 188      -5.263  -3.003 -13.341  1.00 10.410          C  
ATOM   2769  CG  TYR A 188      -5.799  -1.833 -14.113  1.00 10.410          C  
ATOM   2770  CD1 TYR A 188      -7.163  -1.637 -14.212  1.00 10.410          C  
ATOM   2771  CD2 TYR A 188      -4.921  -0.950 -14.727  1.00 10.410          C  
ATOM   2772  CE1 TYR A 188      -7.652  -0.568 -14.925  1.00 10.410          C  
ATOM   2773  CE2 TYR A 188      -5.413   0.119 -15.435  1.00 10.410          C  
ATOM   2774  CZ  TYR A 188      -6.776   0.312 -15.536  1.00 10.410          C  
ATOM   2775  OH  TYR A 188      -7.278   1.380 -16.244  1.00 10.410          O  
ATOM   2776  H   TYR A 188      -4.262  -5.214 -12.498  1.00  8.890          H  
ATOM   2777  HA  TYR A 188      -6.434  -4.569 -14.206  1.00  8.940          H  
ATOM   2778 1HB  TYR A 188      -5.806  -3.078 -12.400  1.00 12.500          H  
ATOM   2779 2HB  TYR A 188      -4.223  -2.807 -13.101  1.00 12.500          H  
ATOM   2780  HD1 TYR A 188      -7.850  -2.330 -13.730  1.00 12.500          H  
ATOM   2781  HD2 TYR A 188      -3.843  -1.104 -14.652  1.00 12.500          H  
ATOM   2782  HE1 TYR A 188      -8.727  -0.415 -15.005  1.00 12.500          H  
ATOM   2783  HE2 TYR A 188      -4.726   0.812 -15.918  1.00 12.500          H  
ATOM   2784  HH  TYR A 188      -6.551   1.910 -16.586  1.00 12.500          H  
ATOM   2785  N   ALA A 189      -3.475  -4.063 -15.584  1.00  7.720          N  
ATOM   2786  CA  ALA A 189      -2.739  -3.843 -16.826  1.00  8.120          C  
ATOM   2787  C   ALA A 189      -3.042  -4.921 -17.857  1.00  8.390          C  
ATOM   2788  O   ALA A 189      -3.069  -4.664 -19.061  1.00  8.670          O  
ATOM   2789  CB  ALA A 189      -1.255  -3.810 -16.538  1.00 11.210          C  
ATOM   2790  H   ALA A 189      -2.937  -4.105 -14.711  1.00  9.260          H  
ATOM   2791  HA  ALA A 189      -3.047  -2.879 -17.233  1.00  9.740          H  
ATOM   2792 1HB  ALA A 189      -0.709  -3.616 -17.459  1.00 13.450          H  
ATOM   2793 2HB  ALA A 189      -1.046  -3.024 -15.812  1.00 13.450          H  
ATOM   2794 3HB  ALA A 189      -0.950  -4.772 -16.127  1.00 13.450          H  
ATOM   2795  N   ALA A 190      -3.283  -6.140 -17.386  1.00  8.440          N  
ATOM   2796  CA  ALA A 190      -3.615  -7.273 -18.236  1.00  8.890          C  
ATOM   2797  C   ALA A 190      -4.892  -7.044 -19.050  1.00  8.900          C  
ATOM   2798  O   ALA A 190      -5.108  -7.724 -20.057  1.00  9.390          O  
ATOM   2799  CB  ALA A 190      -3.784  -8.526 -17.396  1.00 12.270          C  
ATOM   2800  H   ALA A 190      -3.160  -6.313 -16.383  1.00 10.130          H  
ATOM   2801  HA  ALA A 190      -2.790  -7.418 -18.931  1.00 10.670          H  
ATOM   2802 1HB  ALA A 190      -3.995  -9.372 -18.044  1.00 14.720          H  
ATOM   2803 2HB  ALA A 190      -2.869  -8.709 -16.834  1.00 14.720          H  
ATOM   2804 3HB  ALA A 190      -4.606  -8.389 -16.708  1.00 14.720          H  
ATOM   2805  N   TYR A 191      -5.774  -6.150 -18.587  1.00  8.500          N  
ATOM   2806  CA  TYR A 191      -7.036  -5.907 -19.271  1.00  8.690          C  
ATOM   2807  C   TYR A 191      -7.189  -4.468 -19.784  1.00  8.700          C  
ATOM   2808  O   TYR A 191      -7.933  -4.246 -20.742  1.00  8.660          O  
ATOM   2809  CB  TYR A 191      -8.181  -6.259 -18.335  1.00 12.090          C  
ATOM   2810  CG  TYR A 191      -8.082  -7.676 -17.855  1.00 12.090          C  
ATOM   2811  CD1 TYR A 191      -7.719  -7.916 -16.549  1.00 12.090          C  
ATOM   2812  CD2 TYR A 191      -8.311  -8.733 -18.718  1.00 12.090          C  
ATOM   2813  CE1 TYR A 191      -7.588  -9.205 -16.090  1.00 12.090          C  
ATOM   2814  CE2 TYR A 191      -8.182 -10.027 -18.264  1.00 12.090          C  
ATOM   2815  CZ  TYR A 191      -7.819 -10.265 -16.954  1.00 12.090          C  
ATOM   2816  OH  TYR A 191      -7.688 -11.558 -16.498  1.00 12.090          O  
ATOM   2817  H   TYR A 191      -5.546  -5.591 -17.765  1.00 10.200          H  
ATOM   2818  HA  TYR A 191      -7.082  -6.559 -20.141  1.00 10.430          H  
ATOM   2819 1HB  TYR A 191      -8.161  -5.594 -17.468  1.00 14.510          H  
ATOM   2820 2HB  TYR A 191      -9.134  -6.125 -18.843  1.00 14.510          H  
ATOM   2821  HD1 TYR A 191      -7.534  -7.079 -15.879  1.00 14.510          H  
ATOM   2822  HD2 TYR A 191      -8.590  -8.544 -19.755  1.00 14.510          H  
ATOM   2823  HE1 TYR A 191      -7.298  -9.385 -15.054  1.00 14.510          H  
ATOM   2824  HE2 TYR A 191      -8.360 -10.861 -18.942  1.00 14.510          H  
ATOM   2825  HH  TYR A 191      -7.889 -12.171 -17.209  1.00 14.510          H  
ATOM   2826  N   GLU A 192      -6.519  -3.514 -19.119  1.00  8.980          N  
ATOM   2827  CA  GLU A 192      -6.582  -2.077 -19.416  1.00  9.300          C  
ATOM   2828  C   GLU A 192      -6.807  -1.764 -20.895  1.00 10.040          C  
ATOM   2829  O   GLU A 192      -7.661  -0.931 -21.205  1.00 10.610          O  
ATOM   2830  OXT GLU A 192      -5.849  -1.929 -21.651  1.00 13.950          O  
ATOM   2831  CB  GLU A 192      -5.292  -1.383 -18.952  1.00 12.360          C  
ATOM   2832  CG  GLU A 192      -5.266   0.138 -19.194  1.00 12.360          C  
ATOM   2833  CD  GLU A 192      -4.001   0.829 -18.716  1.00 12.360          C  
ATOM   2834  OE1 GLU A 192      -3.158   0.209 -18.091  1.00 12.360          O  
ATOM   2835  OE2 GLU A 192      -3.844   2.006 -18.971  1.00 12.360          O  
ATOM   2836  H   GLU A 192      -5.955  -3.797 -18.319  1.00 10.780          H  
ATOM   2837  HA  GLU A 192      -7.415  -1.657 -18.852  1.00 11.160          H  
ATOM   2838 1HB  GLU A 192      -5.157  -1.561 -17.887  1.00 14.840          H  
ATOM   2839 2HB  GLU A 192      -4.437  -1.827 -19.463  1.00 14.840          H  
ATOM   2840 1HG  GLU A 192      -5.372   0.324 -20.263  1.00 14.840          H  
ATOM   2841 2HG  GLU A 192      -6.127   0.577 -18.698  1.00 14.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -905.296 98.6358 652.409 -53.5696 19.1613 36.6693 328.274 -366.048 -1.72316 -12.1491 -263.794 -47.9263 -84.1651 -32.7752 -44.2718 -15.0645 0 -1.14103 10.9747 93.3839 143.089 -63.3679 30.5912 -49.4348 -22.7528 104.951 -445.34
ALA:NtermProteinFull_1 -3.23813 0.62679 -0.01699 -0.02504 0 0 0.27081 -0.78132 -0 -0 0.73054 0.3191 0 0 0 0 0 0.08898 0 0 0 0 0 1.8394 0 0.75178 0.56593
PRO_2 -5.27905 1.30895 2.42014 -0.11636 9e-05 0.0876 1.17945 -1.31015 -0.0238 -0.14964 -0.49513 0.27357 0 0 0 0 0 -0.05976 0.06367 0.1331 0 -1.17637 0 -2.4119 -0.17943 1.54814 -4.1869
PRO_3 -2.16588 0.41326 1.39663 -0.0657 0 0.04194 0.40044 -0.65462 -0 -0 0.29602 0.60387 0 0 0 0 0 -0.09266 0.10311 0.07669 0 -0.68818 0 -2.4119 0.57341 1.09957 -1.07399
HIS_D_4 -4.06068 0.27391 3.31169 -0.42788 0.02192 0.56917 0.79751 -1.66949 -0.02279 -0.14795 0.40263 -0.29652 0 0 0 0 0 0.13214 0.06103 0 1.57474 -0.66828 0 -0.45461 1.0596 0.43454 0.89069
ALA_5 -5.04767 0.61547 1.51584 -0.02478 0.00037 0 1.78982 -1.80388 -0.00805 -0.07673 -2.12979 -0.37754 0 0 0 0 0 -0.03687 0 0 0 0.13377 0 1.8394 0.29393 0.28744 -3.02926
LEU_6 -4.6686 0.56329 1.50989 -0.5337 0.37198 0.17485 1.77916 -1.63058 -0.0238 -0.14964 -1.26771 -0.11701 0 0 0 0 0 0.0073 0.15019 2.60017 0 0.00355 0 0.18072 0.19392 0.41051 -0.44554
SER_7 -5.14183 0.47019 4.7676 -0.03544 0 0.04601 2.95105 -2.54767 -0 -0 -2.93357 -0.51992 0 0 -0.89577 0 0 -0.01386 0.00763 0.16768 0 -0.18767 1.74133 -0.77834 -0.15293 0.4277 -2.62779
GLU_8 -5.89556 0.77713 5.02342 -0.3522 0.06056 0.42819 2.2134 -2.63757 -0.0092 -0.09277 -2.14084 -0.63477 0 0 0 -0.86211 0 0.02917 0.24503 0 3.85356 -0.26772 0 -2.7348 -0.48244 0.49367 -2.98586
ALA_9 -4.92039 0.30296 3.33642 -0.02133 0 0 2.3284 -2.29764 -0 -0 -1.28988 -0.3781 0 0 0 0 0 0.08307 0 0 0 -0.08458 0 1.8394 -0.22773 0.47506 -0.85435
ALA_10 -5.79348 0.5513 3.62274 -0.02052 0 0 2.52302 -2.68048 -0.00229 -0.01571 -1.82089 -0.35751 0 0 0 0 0 -0.00467 0 0 0 -0.06039 0 1.8394 -0.14538 0.45684 -1.90802
ALA_11 -6.64371 0.51318 4.23167 -0.02238 0 0 2.73611 -3.01869 -0 -0 -2.43768 -0.37122 0 0 0 0 0 0.12925 0 0 0 -0.32097 0 1.8394 -0.30733 0.47644 -3.19594
LYS_12 -5.46601 0.50045 8.01653 -0.42712 0.09547 0.2319 4.18281 -3.4658 -0 -0 -6.4143 -0.09859 0 0 0 -0.79034 0 -0.00951 0.28412 1.90952 0 0.07785 0 -1.5107 -0.27445 0.38306 -2.77513
MET_13 -8.63928 0.59542 6.45819 -0.34283 0.06359 0.11308 2.98322 -3.48636 -0 -0 -2.81441 -0.06249 0 0 0 0 0 0.00929 0.03017 1.76095 0 -0.07105 0 0.60916 -0.10245 0.36499 -2.53083
ILE_14 -8.84411 1.07461 3.93705 -0.50342 0.30021 0.09748 1.88175 -2.68673 -0 -0 -1.3163 0.01678 0 0 0 0 0 -0.04361 0.05999 0.53563 0 -0.50653 0 0.73287 -0.03201 0.67464 -4.62169
ARG_15 -5.16974 0.29052 4.89565 -0.76482 0.09992 0.48967 1.75494 -2.39225 -0.00345 -0.03175 -1.08207 0.39578 0 0 0 0 0 -0.05863 0.03178 1.45492 0 -0.14653 0 -1.2888 -0.17524 0.71022 -0.98987
SER_16 -3.77583 0.25558 5.05066 -0.04095 0.00674 0.05608 1.99964 -2.28634 -0.00781 -0.07557 -1.90807 -0.18037 0 0 0 -0.48143 0 -0.01094 0.00365 0.39988 0 -0.20838 1.74302 -0.77834 -0.5233 0.50599 -0.25611
GLU_17 -2.68904 0.15921 3.24211 -0.24906 0.05897 0.43838 1.30648 -1.58461 -0.00781 -0.07557 -0.30805 -0.46417 0 0 0 0 0 -0.10584 0.00034 0 2.69863 0.08601 0 -2.7348 -0.25982 0.48669 -0.00196
ASN_18 -3.79607 0.14076 4.10907 -0.2012 0.02812 0.32871 1.41471 -1.93798 -0.00335 -0.01233 -1.6347 -0.67823 0 0 0 -0.48143 0 -0.01952 0.00071 0 2.27492 -0.68693 0 -0.93687 -0.01094 0.25384 -1.84872
ILE_19 -7.12589 1.04782 2.83003 -0.61908 0.60604 0.13128 0.76354 -1.98712 -0 -0 0.04656 0.18125 0 0 0 0 0 0.20942 0.10787 2.02177 0 -0.60415 0 0.73287 -0.17294 0.3988 -1.43194
SER_20 -2.64912 0.30546 3.0442 -0.02859 0 0.0474 1.59342 -1.47742 -0.00335 -0.01233 -0.99247 -0.97925 0 0 -1.55472 0 0 -0.03878 0.01707 1.24366 0 -0.09795 0.61412 -0.77834 -0.42925 0.38348 -1.79276
ASN_21 -2.07278 0.26054 2.41403 -0.19118 0.04613 0.30353 1.03318 -1.20924 -0.0048 -0.08954 -0.92189 -0.41776 0 0 0 0 0 -0.01988 0.00071 0 1.87034 -0.28611 0 -0.93687 -0.65861 0.12539 -0.75481
ASN_22 -2.44202 0.13305 3.27123 -0.32842 0.04718 0.6323 1.0225 -1.40599 -0.04118 -0.24879 -0.52846 -0.75173 0 0 -0.93253 0 0 0.01949 0.00839 0 1.87114 -0.54709 0 -0.93687 -0.36329 0.24492 -1.27616
ALA_23 -3.53282 0.48052 2.14678 -0.02456 0 0 0.58915 -1.44825 -0.0146 -0.13722 -0.64336 -0.22694 0 0 0 0 0 -0.05097 0 0 0 -0.06644 0 1.8394 -0.45431 0.26207 -1.28155
LYS_24 -4.11652 0.13517 4.30535 -0.4803 0.14399 0.27616 1.13402 -1.85512 -0.02373 -0.05606 -1.21219 -0.00972 0 0 -0.56742 0 0 -0.00664 0.00605 1.81 0 0.11401 0 -1.5107 -0.407 0.13744 -2.18321
THR_25 -2.25594 0.11533 1.5775 -0.16499 0.08034 0.06038 0.25682 -0.92649 -0.00684 -0.08139 -0.57271 -0.20181 0 0 0 0 0 -0.10532 0.00048 0.06376 0 0.04789 2.29552 -1.0874 -0.09153 0.15226 -0.84415
ILE_26 -5.05397 0.55526 1.26091 -0.56347 0.42842 0.18181 1.14992 -1.49256 -0 -0 0.91864 -0.13224 0 0 0 0 0 -0.02953 0.08412 2.19893 0 -0.56206 0 0.73287 -0.31778 0.36133 -0.27941
ILE_27 -6.67724 0.63253 2.77515 -0.55463 0.27619 0.16583 1.2526 -2.05866 -0.0519 -0.2721 -0.84099 -0.08628 0 0 0 0 0 0.03632 0.05381 0.55352 0 0.05078 0 0.73287 -0.11949 0.53991 -3.59178
GLY_28 -3.53268 0.57063 2.84296 -0.00031 0 0 1.05374 -1.60045 -0.04053 -0.19199 0.49556 -0.28636 0 0 0 0 0 -0.21201 0 0 0 -1.35419 0 0.83697 0.85579 1.19963 0.63676
PRO_29 -6.40642 0.77303 2.12595 -0.10013 0.00535 0.06337 1.61152 -1.32344 -0 -0 -0.36413 0.6594 0 0 0 0 0 -0.0254 0.05493 0.3281 0 -0.0223 0 -2.4119 0.82858 1.6748 -2.52869
GLY_30 -4.22147 0.54207 3.01181 -0.00111 0 0 1.47849 -1.79615 -0.01241 -0.0843 -0.7118 -0.32018 0 0 0 0 0 -0.09919 0 0 0 -1.43154 0 0.83697 0.30899 1.29602 -1.2038
PRO_31 -3.87248 0.5545 1.23373 -0.20823 0.01149 0.15527 0.28511 -0.69668 -0.0227 -0.14854 0.34206 -0.05226 0 0 0 0 0 0.01249 0.00122 0.54122 0 -0.90944 0 -2.4119 0.01111 0.86016 -4.31386
GLY_32 -3.22801 0.25105 1.82548 -6e-05 0 0 0.92753 -1.24702 -0.00506 -0.01517 -1.12129 -0.40105 0 0 -1.08077 0 0 -0.16303 0 0 0 -1.50624 0 0.83697 -0.71899 0.38812 -5.25755
VAL_33 -7.01283 0.96314 1.18693 -0.28059 0.22638 0.05522 0.79244 -1.82141 -0.01285 -0.08553 -0.03654 0.03546 0 0 0 0 0 0.1035 0.01333 0.22371 0 -0.57479 0 1.9342 -0.6334 0.26988 -4.65375
GLN_34 -5.78674 0.35789 3.10953 -0.30571 0.02077 0.13912 1.37778 -2.05023 -0.02402 -0.17163 -0.92398 -0.09997 0 0 0 -1.09919 0 0.10507 0.15398 0 3.55539 0.13577 0 -0.18838 -0.23957 0.52255 -1.41158
LEU_35 -5.5352 0.91358 0.64591 -0.64614 0.66459 0.1466 0.28085 -1.38427 -0.00044 -0.00123 0.81996 0.1537 0 0 0 0 0 -0.04828 0.17613 2.64707 0 -0.26881 0 0.18072 0.04232 0.72839 -0.48456
ASN_36 -6.71012 0.35005 5.35856 -0.20095 0.05678 0.32769 1.39699 -2.57863 -1e-05 -4e-05 -2.07835 -0.58977 0 0 0 -1.93332 0 -0.04234 0.00017 0 2.26659 -0.65523 0 -0.93687 -0.04641 0.68142 -5.3338
GLN_37 -6.96528 0.91118 4.57049 -0.31693 0.04628 0.15258 1.42593 -2.36586 -0 -0 -1.38598 0.05509 0 0 -0.48561 0 0 -0.00954 0.09733 0 3.05301 -0.00837 0 -0.18838 -0.34898 1.36684 -0.3962
PRO_38 -3.95469 0.85475 1.75444 -0.11246 0.00306 0.0834 0.63112 -0.7517 -0 -0 -0.63393 0.26658 0 0 0 0 0 -0.10816 0.05501 0.11311 0 -0.99738 0 -2.4119 -0.54688 1.29858 -4.45705
VAL_39 -4.42527 0.7389 0.63966 -0.39177 0.43856 0.10064 0.91842 -1.01299 -0.00238 -0.03628 -0.88917 -0.41793 0 0 0 0 0 -0.0723 0.0347 1.22867 0 -0.71017 0 1.9342 -0.51893 0.424 -2.01943
SER_40 -2.44027 0.33043 1.58898 -0.03152 0.00967 0.02906 0.57241 -1.03047 -0 -0 -0.13057 -0.19811 0 0 0 0 0 0.18135 0.00118 0.24361 0 0.3541 0.60103 -0.77834 0.3381 0.44731 0.08796
ILE_41 -8.33859 1.47554 1.84891 -0.61521 0.51893 0.10331 1.19127 -1.89985 -0.01113 -0.06334 -1.15575 0.75666 0 0 0 0 0 -0.06494 0.09807 0.97232 0 -0.15929 0 0.73287 0.27339 0.61687 -3.71995
ASN_42 -7.66502 0.83605 5.10005 -0.23354 0.04048 0.39534 3.03093 -2.88924 -0.00712 -0.10124 -1.65725 -0.54709 0 0 -1.92011 -0.67364 0 -0.00671 0.36554 0 2.97194 -0.22889 0 -0.93687 -0.24037 0.91448 -3.45231
CYS_43 -7.97995 0.95117 4.28259 -0.04769 0 0.01258 2.27221 -2.34177 -0.02377 -0.15687 -2.27144 -0.97081 0 0 0 0 0 -0.01163 0.00743 1.00662 0 -0.38787 0 3.6196 -0.01489 0.99501 -1.05946
THR_44 -5.47813 0.47388 4.31584 -0.17353 0.11037 0.06552 2.3641 -2.19034 -0 -0 -2.70974 0.11002 0 0 0 -0.71923 0 -0.02102 0.01186 0.06879 0 -0.00149 2.33349 -1.0874 -0.01093 0.6858 -1.85213
ARG_45 -4.68339 0.54257 3.48017 -0.82924 0.16158 0.54854 1.23251 -1.64745 -0.01248 -0.09773 -1.23516 -0.19174 0 0 -0.67367 0 0 0.1006 0.06395 2.68164 0 -0.09957 0 -1.2888 0.63981 0.6637 -0.64417
VAL_46 -4.7682 0.68208 3.1441 -0.26701 0.19028 0.05379 2.70341 -1.96884 -6e-05 -0.00155 -1.91834 -0.27849 0 0 0 0 0 0.01423 0.16075 0.30548 0 -0.7881 0 1.9342 0.42159 0.67683 0.29613
ASN_47 -1.81947 0.12034 1.21866 -0.41987 0.13515 0.83591 0.34388 -0.7324 -0 -0 -0.18815 -1.79947 0 0 0 0 0 -0.03502 0.06407 0 2.36703 -0.70094 0 -0.93687 -0.1303 0.86147 -0.81598
GLY_48 -2.88698 0.26115 3.38099 -0.00034 0 0 0.95756 -1.72062 -0.01369 -0.0698 -0.46693 -0.1627 0 0 0 0 0 -0.07622 0 0 0 -0.24259 0 0.83697 -0.26206 1.06642 0.60116
PRO_49 -2.05405 0.18741 1.72423 -0.20539 0.01576 0.15339 0.90483 -0.81876 -0 -0 -1.34835 -0.0828 0 0 0 0 0 0.0472 0.00392 0.34436 0 -0.77005 0 -2.4119 -0.49816 0.64773 -4.16063
GLY_50 -1.63876 0.59098 2.31192 -0.00021 0 0 0.98843 -1.06478 -0.01755 -0.09581 -0.28506 -0.25615 0 0 0 0 0 -0.09869 0 0 0 -1.35818 0 0.83697 0.58848 0.79452 1.29612
PRO_51 -1.51932 0.46108 1.37827 -0.07777 0 0.04741 0.5958 -0.6623 -0 -0 0.59551 0.57555 0 0 0 0 0 -0.20409 0.01258 0.40448 0 -0.66383 0 -2.4119 0.71076 0.76999 0.01222
GLY_52 -3.33186 0.52323 3.3102 -5e-05 0 0 1.742 -1.83381 -0.00013 -0.00035 -2.41076 -0.40054 0 0 0 0 0 -0.00652 0 0 0 0.27558 0 0.83697 0.0715 0.33101 -0.89352
LYS_53 -3.92733 0.27508 3.92496 -0.35487 0.03603 0.16759 1.48061 -1.90088 -0.00393 -0.02756 -0.5356 0.06044 0 0 0 0 0 -0.05347 0.01978 1.83688 0 0.0976 0 -1.5107 0.05133 0.24349 -0.12055
LEU_54 -5.42165 0.43567 3.75701 -0.57657 0.15529 0.14442 2.16302 -2.05532 -0.00013 -0.00035 -1.95839 0.23971 0 0 0 0 0 0.02109 0.04 0.75749 0 -0.16957 0 0.18072 0.221 0.34911 -1.71743
ARG_55 -5.2382 0.37783 3.34336 -0.82724 0.24365 0.68754 0.90535 -1.49077 -0.00328 -0.05998 -0.08061 -0.16513 0 0 0 0 0 -0.02789 0.14258 3.81285 0 -0.05905 0 -1.2888 0.26078 0.42203 0.95502
GLU_56 -6.85514 0.799 5.62139 -0.21235 0.03853 0.34483 2.35526 -2.58528 -0.01398 -0.10894 -3.50142 -0.59079 0 0 0 -0.71923 0 0.00479 0.30265 0 3.77109 -0.13173 0 -2.7348 0.04689 0.75459 -3.41466
TYR_57 -11.1483 1.81854 2.14046 -0.68359 0.3057 0.42652 2.24957 -2.45706 -0.03408 -0.18531 -2.50276 -0.0941 0 0 -1.22923 0 0 0.23166 0.4956 0 1.95038 -0.42229 0.03439 1.2797 -0.10506 1.12346 -6.80578
TRP_58 -8.9574 0.98562 4.9345 -0.65935 0.1365 0.35943 2.2386 -3.05757 -0.01893 -0.23573 -1.30631 -0.3768 0 0 0 0 0 0.04465 0.16845 0 2.74131 -0.33553 0 1.6906 0.00924 0.78156 -0.85715
ASN_59 -4.49249 0.41201 4.18616 -0.34114 0.1321 0.66598 1.16019 -2.01843 -0.03889 -0.22 -0.31287 -0.80083 0 0 -0.51412 0 0 0.0274 0.23459 0 1.82286 -0.52854 0 -0.93687 0.19183 0.46463 -0.90644
ASN_60 -6.26548 0.45508 5.01853 -0.18821 0.00209 0.26817 2.64141 -2.65626 -0.0491 -0.44153 -2.01094 -0.4057 0 0 -0.92634 -0.67364 0 0.0508 0.03194 0 2.41195 0.17303 0 -0.93687 0.00588 0.47438 -3.02079
LYS_61 -6.89496 0.42646 7.20411 -0.46711 0.06238 0.25165 4.12185 -3.19787 -0.06229 -0.2745 -4.65586 -0.07591 0 0 -0.5715 0 0 0.01823 0.18601 1.7965 0 0.09544 0 -1.5107 -0.07276 0.74597 -2.87485
THR_62 -5.23614 0.41635 3.3565 -0.20495 0.08347 0.07885 2.47685 -1.95372 -0.00957 -0.06993 -2.31978 -1.02563 0 0 -2.09626 0 0 0.00706 0.00184 1.40785 0 -0.21132 2.35933 -1.0874 -0.26689 1.01203 -3.28147
ILE_63 -7.4062 0.98867 1.9687 -0.66963 0.7593 0.15021 2.61602 -2.17814 -0.00099 -0.00266 -1.40925 -0.20348 0 0 0 0 0 0.14889 0.04192 2.46551 0 -0.49221 0 0.73287 -0.30879 0.94826 -1.85099
ILE_64 -6.99668 1.00078 1.14086 -0.57373 0.59814 0.12774 1.09032 -1.63742 -0.01942 -0.09345 -0.29528 -0.14925 0 0 0 0 0 -0.048 0.03554 1.8699 0 -0.75934 0 0.73287 -0.37537 1.02693 -3.32488
PHE_65 -7.67835 0.96324 4.06052 -0.81541 0.20635 0.21588 2.7074 -2.6248 -0.00099 -0.00266 -3.03021 -0.03324 0 0 0 0 0 -0.0731 0.57125 0 3.49292 -0.23499 0 1.0402 -0.20752 0.93705 -0.50646
THR_66 -5.4612 0.53835 3.21008 -0.11379 0.06888 0.07899 1.93576 -1.98971 -0.02809 -0.14494 -0.96015 -0.59107 0 0 -0.89577 0 0 0.05821 0.00087 0.12006 0 -0.36631 2.27017 -1.0874 -0.03821 0.51459 -2.88066
ASN_67 -3.81106 0.19361 4.11844 -0.34257 0.04565 0.67546 2.0973 -2.00245 -0.00302 -0.01163 -1.96773 -1.09445 0 0 -0.95285 0 0 -0.05369 0.02135 0 2.42421 -0.55665 0 -0.93687 -0.4957 0.41514 -2.23753
GLY_68 -2.4385 0.26597 2.6705 -0.00209 0 0 1.28859 -1.32961 -0 -0 0.2296 -0.39099 0 0 0 0 0 -0.11571 0 0 0 -1.45259 0 0.83697 -0.22247 0.6648 0.00448
PRO_69 -3.17074 0.48121 0.72219 -0.19208 0.00205 0.13512 0.02596 -0.52502 -0 -0 0.20467 0.04276 0 0 0 0 0 0.08113 0.0039 0.40838 0 -0.8591 0 -2.4119 -0.03484 0.67248 -4.41382
GLY_70 -3.20554 0.36228 2.33355 -0.00022 0 0 1.36585 -1.46306 -0.00094 -0.0127 0.15406 -0.16434 0 0 0 0 0 -0.05141 0 0 0 -1.50285 0 0.83697 -0.28958 0.74623 -0.89169
PRO_71 -2.84901 0.53208 1.32987 -0.0889 0.0005 0.05571 0.80956 -0.75145 -0.01895 -0.15643 0.41232 0.678 0 0 0 0 0 -0.1163 0.00356 0.49511 0 -0.31286 0 -2.4119 -0.29605 0.65298 -2.03215
GLY_72 -1.63395 0.14811 1.8196 -6e-05 0 0 0.56485 -0.93418 -0 -0 -0.14019 -0.38344 0 0 0 0 0 -0.11697 0 0 0 0.39774 0 0.83697 -0.20392 0.20671 0.56126
ALA_73 -4.05438 0.23114 2.70029 -0.02315 0 0 1.89971 -1.94891 -0.00094 -0.0127 -2.2386 -0.18087 0 0 -0.48608 0 0 -0.03593 0 0 0 -0.15815 0 1.8394 -0.44458 0.16522 -2.74854
GLU_74 -3.40435 0.26399 3.95026 -0.20479 0.03221 0.28543 2.34156 -1.85796 -0 -0 -2.20238 -0.4067 0 0 -0.56678 0 0 0.05029 0.00807 0 3.06211 0.00062 0 -2.7348 -0.55671 0.32201 -1.6179
GLY_75 -2.6371 0.44133 2.15932 -0.00113 0 0 0.72197 -1.16809 -0 -0 -1.48216 -0.3281 0 0 -0.48561 0 0 -0.09178 0 0 0 -1.40612 0 0.83697 0.14815 0.51822 -2.77412
LYS_76 -3.95375 0.16334 4.00128 -0.45606 0.09718 0.25064 2.51441 -1.89983 -0 -0 -2.57157 -0.125 0 0 0 0 0 0.01402 0.01694 1.76212 0 0.00391 0 -1.5107 0.17687 0.44302 -1.07318
VAL_77 -5.84075 0.68551 1.03596 -0.27495 0.17565 0.05915 0.88919 -1.49523 -0 -0 -0.60851 -0.30364 0 0 0 0 0 -0.06264 0.00386 0.24004 0 -0.76344 0 1.9342 -0.28665 0.23032 -4.38192
MET_78 -6.55183 0.69497 2.61065 -0.33507 0.08891 0.10047 2.54859 -1.99794 -0.01302 -0.04896 -2.67924 -0.23746 0 0 0 0 0 0.03588 0.0688 1.62919 0 0.10957 0 0.60916 -0.17456 0.23118 -3.3107
ILE_79 -6.81644 0.79933 1.4255 -0.56404 0.50623 0.15377 0.6887 -1.72967 -0.00217 -0.00631 -0.29178 0.02299 0 0 0 0 0 -0.03752 0.02205 3.30512 0 -0.74843 0 0.73287 -0.15707 0.34932 -2.34758
ARG_80 -6.35603 0.25457 5.46252 -0.58731 0.08298 0.39434 2.86022 -2.63019 -0.01302 -0.04896 -2.71773 0.32896 0 0 -0.62218 0 0 -0.04217 0.48562 2.19407 0 0.01389 0 -1.2888 -0.24199 0.47839 -1.99281
SER_81 -2.66355 0.16285 2.95472 -0.02779 0 0.0466 1.3539 -1.31334 -0.00488 -0.03143 -0.22459 -1.07654 0 0 -0.82743 0 0 0.00616 0.01028 0.53445 0 -0.4099 0.60639 -0.77834 0.07865 0.3438 -1.26
GLU_82 -1.89244 0.06336 2.39034 -0.59595 0.24423 1.57011 0.26047 -1.01475 -0 -0 -0.42255 -3.16487 0 0 0 0 0 -0.0402 0.00644 0 3.34803 -0.11187 0 -2.7348 -0.15648 0.17975 -2.0712
ASN_83 -4.00997 0.35212 3.7274 -0.16848 0.02351 0.23068 1.2235 -1.77097 -0.00555 -0.09545 -0.27067 -0.31739 0 0 -0.82743 0 0 -0.01773 0.01058 0 1.86419 0.00175 0 -0.93687 -0.25179 0.17065 -1.06791
ILE_84 -1.88659 0.13139 1.72236 -0.47221 0.31995 0.09686 0.55556 -0.92082 -0 -0 -0.30825 0.33623 0 0 0 0 0 -0.03921 0.00971 0.45193 0 -0.39124 0 0.73287 -0.23981 0.20313 0.30187
SER_85 -2.03749 0.18814 1.48965 -0.02792 4e-05 0.02246 0.54893 -0.8643 -0.01266 -0.19669 -0.31452 -0.40427 0 0 0 0 0 -0.09858 0.00717 0.47894 0 0.04907 0.60854 -0.77834 -0.32116 0.30715 -1.35585
ASN_86 -4.82872 0.23873 4.49336 -0.16144 0.00818 0.21058 2.46027 -2.22707 -0 -0 -0.52289 -0.66274 0 0 -2.0721 0 0 0.01493 0.11828 0 2.467 -0.13962 0 -0.93687 0.14406 0.29413 -1.10192
ASN_87 -1.14277 0.10413 1.23779 -0.19546 0.04433 0.31439 0.5486 -0.59647 -0 -0 -0.99791 -0.43756 0 0 -1.07834 0 0 -0.05306 0.00215 0 1.9519 -0.44307 0 -0.93687 -0.20733 0.25005 -1.6355
GLY_88 -2.98031 0.52612 3.42091 -0.00106 0 0 1.89492 -1.70122 -0.00201 -0.02503 -1.2036 -0.28429 0 0 0 0 0 -0.03403 0 0 0 -1.53762 0 0.83697 0.07192 0.6269 -0.39143
PRO_89 -5.79264 0.92577 2.66153 -0.19621 0.00353 0.14293 1.31446 -1.18107 -0 -0 -0.79232 0.02788 0 0 -0.67367 0 0 0.0993 0.01566 0.57403 0 -1.02177 0 -2.4119 0.2072 0.77162 -5.32567
GLY_90 -4.27061 1.02165 3.66396 -0.00022 0 0 1.67831 -1.90056 -0 -0 -1.0249 -0.17436 0 0 0 0 0 -0.06163 0 0 0 -0.33666 0 0.83697 -0.61421 0.84306 -0.3392
PRO_91 -4.22857 0.59444 2.88555 -0.12948 0.00366 0.09317 1.28163 -1.16399 -0 -0 -0.59805 0.21226 0 0 -0.5921 0 0 -0.09156 0.00074 0.12801 0 -0.95608 0 -2.4119 -0.72083 0.72131 -4.9718
GLY_92 -3.23316 0.10483 2.86821 -8e-05 0 0 1.33803 -1.52662 -0 -0 -1.76323 -0.38091 0 0 0 0 0 -0.18542 0 0 0 -1.52926 0 0.83697 -0.60657 0.22641 -3.8508
SER_93 -4.39291 0.57773 3.70959 -0.02846 0 0.06418 1.52299 -1.76199 -0.01771 -0.16773 -0.86161 -0.51547 0 0 0 0 0 -0.02395 0.00183 0.11218 0 -0.53507 0.61876 -0.77834 -0.35941 0.276 -2.5594
ILE_94 -5.33888 0.5823 1.33726 -0.56922 0.4954 0.17564 0.53159 -1.32851 -0 -0 0.22567 -0.3316 0 0 0 0 0 -0.03563 0.02581 1.55754 0 -0.45519 0 0.73287 -0.16993 0.43902 -2.12587
ASN_95 -2.80203 0.11116 3.59564 -0.16374 0.01165 0.23245 2.07663 -1.63794 -0.00437 -0.0147 -2.49362 -0.3917 0 0 0 0 0 0.03202 0.00423 0 1.7841 0.29591 0 -0.93687 0.1034 0.31938 0.12161
CYS_96 -5.23403 0.73243 2.33479 -0.04206 0.00031 0.01684 0.32611 -1.155 -0 -0 -0.95036 -0.2708 0 0 0 0 0 -0.01107 0.00155 0.37888 0 0.1692 0 3.6196 0.26117 0.2215 0.39905
THR_97 -3.7199 0.22505 3.60073 -0.17051 0.08264 0.05878 2.20945 -1.87081 -0.01844 -0.15874 -2.15668 -0.42216 0 0 0 0 0 0.05202 0.03352 0.22132 0 -0.21943 2.38751 -1.0874 0.15529 0.38867 -0.40907
ARG_98 -3.79214 0.16411 3.01017 -0.46055 0.04511 0.22849 1.2028 -1.5405 -0.01024 -0.06168 -1.18492 0.52432 0 0 -0.88602 0 0 0.06235 0.40015 1.98896 0 -0.04055 0 -1.2888 -0.07628 0.54592 -1.1693
VAL_99 -4.61862 0.27753 1.96852 -0.3035 0.21583 0.06973 0.99321 -1.48811 -0.02388 -0.09775 -0.38995 -0.42111 0 0 0 0 0 -0.03476 0.00042 0.31095 0 -0.43408 0 1.9342 -0.04443 0.43122 -1.65457
ASN_100 -4.57358 0.32856 5.17161 -0.16084 0.00937 0.21487 2.50314 -2.3655 -0.03411 -0.15944 -1.36414 -0.89904 0 0 -1.02122 0 0 0.10124 0.00445 0 1.90316 -0.19701 0 -0.93687 0.11011 0.439 -0.92623
ASN_101 -2.41143 0.16297 2.66221 -0.18447 0.03607 0.27864 1.45595 -1.27509 -0 -0 -1.12088 -0.35626 0 0 -1.90723 0 0 -0.08704 0.00604 0 1.48657 0.19662 0 -0.93687 0.04889 0.41909 -1.52623
ASN_102 -2.48247 0.20021 2.91368 -0.39989 0.20085 0.76524 0.73361 -1.3585 -0.02156 -0.13086 -0.3483 -1.74781 0 0 0 -0.33558 0 0.1652 0.07332 0 2.12736 -0.59531 0 -0.93687 -0.09444 0.40894 -0.86318
THR_103 -5.42392 0.33244 4.89609 -0.1743 0.09451 0.06379 2.86447 -2.42838 -0.01422 -0.09813 -2.61317 -0.35535 0 0 0 -0.33558 0 0.05765 0.00405 0.20586 0 -0.11872 2.33116 -1.0874 -0.0357 0.50117 -1.33368
ARG_104 -6.91693 0.32466 5.48017 -0.77603 0.11979 0.54527 1.77344 -2.55502 -0.00734 -0.03273 -2.26307 0.03732 0 0 -0.48608 0 0 -0.00979 0.08898 2.7428 0 -0.14531 0 -1.2888 -0.00874 0.34448 -3.03294
GLN_105 -4.64329 0.27415 3.72894 -0.2339 0.03149 0.18584 1.84229 -1.99131 -0.01407 -0.14404 -2.18286 -0.76774 0 0 0 0 0 0.00343 0.00167 0 3.01869 -0.11789 0 -0.18838 -0.15986 0.24361 -1.11324
SER_106 -4.56111 0.5078 3.14178 -0.02807 3e-05 0.01941 1.18996 -1.68502 -0 -0 -0.92448 -0.23954 0 0 0 -0.83413 0 -0.01025 0.01016 0.50199 0 -0.03247 1.79321 -0.77834 -0.07074 0.30435 -1.69544
ILE_107 -4.29019 0.2967 3.18227 -0.45788 0.32602 0.09619 2.20283 -1.74763 -0.00524 -0.07002 -2.36469 -0.05442 0 0 0 0 0 -0.08834 0.00885 0.29022 0 -0.60418 0 0.73287 -0.13106 0.35845 -2.31925
GLY_108 -3.05743 0.63918 2.18162 -0.00067 0 0 0.95755 -1.28485 -0 -0 -0.31524 -0.2325 0 0 -1.04292 0 0 -0.08001 0 0 0 -0.5299 0 0.83697 0.53232 0.67498 -0.7209
PRO_109 -4.78089 0.43012 3.31082 -0.1285 0.00171 0.09237 1.54159 -1.328 -0.00958 -0.09491 -2.38468 0.21376 0 0 0 0 0 -0.07491 0.01829 0.19377 0 -1.00339 0 -2.4119 0.2437 0.68573 -5.48489
GLY_110 -2.50603 0.30964 2.83733 -0.00027 0 0 1.41185 -1.40165 -0 -0 -0.88939 -0.15806 0 0 0 0 0 -0.07634 0 0 0 -0.69428 0 0.83697 -0.74849 0.59618 -0.48253
PRO_111 -2.36561 0.31954 1.45643 -0.13487 0.00347 0.09609 0.50644 -0.74455 -0 -0 0.40187 0.19615 0 0 0 0 0 -0.10588 0.0117 0.13338 0 -0.96308 0 -2.4119 -0.7029 0.57611 -3.7276
GLY_112 -0.92599 0.04473 1.2373 -8e-05 0 0 0.22737 -0.6049 -0 -0 -0.37022 -0.38866 0 0 0 0 0 -0.08803 0 0 0 -1.50466 0 0.83697 -0.40067 0.17723 -1.75961
ASN_113 -3.23693 0.26892 3.43684 -0.18387 0.0116 0.25668 1.40138 -1.60239 -0.0255 -0.18416 -1.25757 -0.42509 0 0 0 0 0 0.01927 0.03945 0 2.03472 0.06935 0 -0.93687 0.03172 0.17263 -0.10981
LYS_114 -4.34339 0.2877 3.3696 -0.58947 0.20741 0.53826 0.81658 -1.41597 -0.01384 -0.09484 -0.36716 0.3381 0 0 0 0 0 0.00373 0.04695 3.28473 0 -0.02949 0 -1.5107 -0.10387 0.34991 0.77425
THR_115 -5.72087 0.59928 2.74028 -0.16688 0.09214 0.05912 1.67053 -1.76657 -0.04948 -0.33894 -0.60297 -0.26815 0 0 -0.55146 0 0 -0.02291 0.00333 0.2199 0 -0.19357 2.25294 -1.0874 -0.10839 0.37618 -2.86391
ILE_116 -8.81691 1.33894 1.28123 -0.5361 0.57878 0.1225 1.4304 -2.11776 -0.00448 -0.01301 -1.54549 0.0139 0 0 0 0 0 -0.05218 0.04283 0.39228 0 -0.63542 0 0.73287 -0.19838 0.64989 -7.33613
ILE_117 -6.95305 0.55782 2.52816 -0.48621 0.37415 0.10385 2.01083 -2.01341 -0.00833 -0.0489 -1.77246 -0.08818 0 0 0 0 0 -0.02605 0.16726 0.3719 0 -0.7334 0 0.73287 -0.50597 1.0407 -4.74841
PHE_118 -6.55921 1.05194 -0.49091 -0.61964 0.08209 0.33946 0.2901 -0.88182 -0.00448 -0.01301 -0.50909 0.15951 0 0 0 0 0 -0.06264 0.07537 0 2.30165 -0.15415 0 1.0402 -0.30813 0.67977 -3.58299
THR_119 -4.62701 0.40483 2.99052 -0.16909 0.06321 0.06132 2.17504 -2.06669 -0.00693 -0.08146 -1.77579 -1.04448 0 0 -0.6234 0 0 0.12134 0.16433 0.71843 0 -0.71595 2.39434 -1.0874 0.10818 0.5593 -2.43736
ASN_120 -6.95324 0.41903 5.15162 -0.1694 0.02015 0.26216 3.1371 -2.94905 -0.01359 -0.12217 -3.58743 -0.31693 0 0 -3.23518 0 0 -0.02687 0.04464 0 1.92094 -0.04514 0 -0.93687 0.33195 0.6171 -6.45116
HIS_D_121 -3.87332 0.48211 4.37757 -0.4984 0.02727 0.38248 2.13141 -2.27035 -0.01652 -0.14773 -1.14112 -0.33337 0 0 -1.55184 0 0 -0.01545 0.03114 0 1.75553 -0.07124 0 -0.45461 -0.02071 0.33363 -0.87352
SER_122 -2.77926 0.17828 3.05344 -0.03258 0 0.05748 1.47151 -1.575 -0.00147 -0.0166 -0.90106 -0.97617 0 0 -1.39239 0 0 -0.09813 0.10737 0.66088 0 0.04901 0.61201 -0.77834 -0.25052 0.31852 -2.293
GLY_123 -3.62002 0.67853 3.98992 -7e-05 0 0 2.96126 -2.06967 -0 -0 -1.97051 -0.37086 0 0 0 0 0 -0.05531 0 0 0 0.32787 0 0.83697 0.30008 0.43802 1.4462
GLY_124 -2.04532 0.39282 3.02487 -4e-05 0 0 1.66013 -1.37615 -0.0002 -0.00333 -0.76331 -0.41185 0 0 -0.46395 0 0 -0.21436 0 0 0 0.3323 0 0.83697 0.69782 0.42477 2.09117
ASP_125 -2.1319 0.35211 2.70479 -0.11347 0.00664 0.34518 1.08672 -1.25173 -0.00147 -0.0166 -0.1541 -0.48884 0 0 0 0 0 -0.08942 0.00249 0 1.78698 -0.01704 0 -2.3716 0.17262 0.30048 0.12185
LEU_126 -6.77402 1.24868 2.76807 -0.56253 0.28347 0.17895 1.77655 -2.1933 -0.00016 -0.00382 -1.24493 0.1481 0 0 0 0 0 -0.05071 0.08046 0.07369 0 -0.08531 0 0.18072 -0.3828 0.69916 -3.85971
GLU_127 -1.66488 0.1336 2.25668 -0.20842 0.01842 0.2732 1.12727 -0.99132 -0 -0 -0.29744 -0.58309 0 0 0 0 0 0.16434 0.05705 0 3.06162 -0.31221 0 -2.7348 -0.55014 0.68263 0.43251
GLY_128 -1.65378 0.30954 2.39671 -0.00086 0 0 0.8 -1.14424 -0.012 -0.10292 0.50812 -0.21435 0 0 0 0 0 -0.04522 0 0 0 -0.3437 0 0.83697 0.01564 0.76051 2.11041
PRO_129 -1.87175 0.1676 1.17124 -0.14841 0.0014 0.10602 0.31903 -0.58151 -0 -0 -0.33177 0.13175 0 0 0 0 0 -0.01746 0.0137 0.28797 0 -1.00083 0 -2.4119 -0.04869 0.9343 -3.27932
GLY_130 -2.82816 0.33348 3.75789 -0.00035 0 0 2.00386 -1.80348 -0 -0 -2.71144 -0.16861 0 0 0 0 0 -0.0912 0 0 0 -0.39288 0 0.83697 -0.7601 1.06118 -0.76284
PRO_131 -3.61849 0.62357 2.31232 -0.06993 0 0.04338 0.94447 -1.09875 -0 -0 -0.11001 0.61154 0 0 -0.62883 0 0 -0.10161 0.07486 0.50553 0 -0.31487 0 -2.4119 -0.61514 1.23828 -2.61557
GLY_132 -3.97223 0.90448 3.14638 -7e-05 0 0 0.96885 -1.67258 -0 -0 -0.45955 -0.41558 0 0 0 0 0 -0.08568 0 0 0 0.26801 0 0.83697 -0.24306 0.67122 -0.05285
ARG_133 -3.32674 0.33046 3.6531 -0.70921 0.26562 0.5261 1.50406 -1.67048 -0.00462 -0.0852 -2.26099 -0.13601 0 0 -0.62883 0 0 -0.03344 0.13691 2.52649 0 0.07945 0 -1.2888 0.02816 0.63769 -0.45628
GLN_134 -7.105 0.53871 6.10616 -0.2502 0.02388 0.18268 2.83944 -3.08516 -0.02587 -0.20251 -3.65402 -0.34248 0 0 -1.05369 0 0 -0.0149 0.02644 0 3.20124 -0.03283 0 -0.18838 -0.15273 0.72174 -2.46749
SER_135 -1.97974 0.23369 1.6687 -0.02956 0 0.06902 0.38805 -0.79388 -0.0079 -0.14518 -0.46217 -0.33268 0 0 0 0 0 0.1532 0.00041 0.12133 0 -0.46915 0.60484 -0.77834 -0.30138 0.34217 -1.71856
ILE_136 -7.53266 1.74071 -0.19131 -0.42217 0.33946 0.08097 0.89691 -1.34818 -0.00016 -0.00382 -0.58502 -0.03156 0 0 0 0 0 -0.03017 0.3642 0.6797 0 -0.28305 0 0.73287 -0.15373 0.51343 -5.23357
HIS_D_137 -5.23604 0.49637 3.78475 -0.78237 0.38615 1.12882 1.36025 -1.98857 -0.06347 -0.34279 -0.34815 -2.00502 0 0 0 0 0 -0.02052 0.01795 0 3.21111 -0.21016 0 -0.45461 0.48881 0.79308 0.21557
ILE_138 -7.6309 2.51928 0.86883 -0.66974 1.0017 0.12714 1.27281 -1.54341 -0 -0 -1.52768 0.45111 0 0 0 0 0 -0.04926 0.20238 0.94968 0 -0.7727 0 0.73287 0.25662 1.06508 -2.74619
GLY_139 -2.54224 0.31525 2.78522 -0.00036 0 0 1.45018 -1.3752 -0.01368 -0.05581 -1.41371 -0.19542 0 0 -0.55359 0 0 -0.12251 0 0 0 -0.56755 0 0.83697 -0.45066 1.20559 -0.69752
PRO_140 -1.27433 0.34584 1.25852 -0.12951 0.00382 0.09269 0.29215 -0.56198 -0 -0 0.21785 0.21429 0 0 0 0 0 -0.02951 0.00424 0.16471 0 -0.91776 0 -2.4119 -0.59837 0.61892 -2.71033
GLY_141 -1.32307 0.02833 1.76148 -5e-05 0 0 0.56117 -0.83012 -0.02689 -0.14007 -0.56248 -0.3965 0 0 0 0 0 0.08381 0 0 0 -1.29425 0 0.83697 -0.30643 0.42292 -1.18517
GLN_142 -8.51854 1.38451 6.26094 -0.27642 0.03241 0.20894 3.39918 -3.40148 -0.03418 -0.31072 -3.67164 -0.37569 0 0 -1.19072 0 0 0.0559 0.20772 0 3.26387 0.01368 0 -0.18838 -0.08251 0.8227 -2.40043
ALA_143 -5.83649 0.76227 2.9966 -0.03087 0.01313 0 2.24143 -2.65136 -0.00773 -0.04734 -1.14126 -0.44502 0 0 -0.51412 0 0 0.02247 0 0 0 -0.07888 0 1.8394 -0.02879 0.93324 -1.97333
PHE_144 -9.96484 2.31444 1.3003 -0.66784 0.2619 0.30807 1.6051 -2.28044 -0.00725 -0.07096 -0.96854 0.05678 0 0 0 0 0 0.02019 0.31857 0 2.1302 -0.32317 0 1.0402 -0.0314 1.02534 -3.93337
TYR_145 -6.74572 0.37758 3.69983 -0.74969 0.03195 0.08732 2.35571 -2.36798 -0 -0 -2.08101 -0.42274 0 0 0 0 0 0.02279 0.00058 0 2.35891 -0.18424 4e-05 1.2797 -0.17711 0.96932 -1.54475
ALA_146 -4.13056 0.44943 0.94695 -0.02188 0 0 0.55916 -1.29686 -0 -0 -0.45321 -0.30834 0 0 0 0 0 0.17484 0 0 0 0.20498 0 1.8394 0.22242 0.48605 -1.32763
ARG_147 -6.19687 0.48568 3.85825 -0.5723 0.10352 0.31049 1.79637 -2.106 -0.04231 -0.25763 -1.54213 0.24723 0 0 -0.50223 0 0 -0.0229 0.27077 2.09496 0 0.19942 0 -1.2888 0.65766 0.84994 -1.65686
GLY_148 -2.79769 0.82668 2.15113 -0.00034 0 0 0.38393 -1.17878 -0 -0 0.08764 -0.14252 0 0 0 0 0 -0.05419 0 0 0 -0.9205 0 0.83697 0.22162 1.34073 0.75467
PRO_149 -2.13299 0.3202 1.05142 -0.21293 0.01247 0.15783 0.00295 -0.45015 -0 -0 -0.05662 -0.06108 0 0 0 0 0 0.01776 0.01255 0.40193 0 -0.90104 0 -2.4119 -0.41223 0.93929 -3.72254
GLY_150 -0.83083 0.29958 1.02867 -0.00136 0 0 0.17776 -0.47243 -0 -0 0.03604 -0.34318 0 0 0 0 0 -0.12922 0 0 0 -1.54336 0 0.83697 0.37626 0.76923 0.20413
PRO_151 -2.58037 0.46234 1.89463 -0.13118 0 0.09321 0.29065 -0.75526 -0 -0 0.54055 0.25693 0 0 0 0 0 -0.03332 0.00568 0.20068 0 -1.20285 0 -2.4119 0.40744 0.5654 -2.39737
GLY_152 -4.01451 0.27474 3.9924 -0.00023 0 0 2.11559 -1.96321 -0 -0 -2.50935 -0.16172 0 0 0 0 0 0.0722 0 0 0 -0.39319 0 0.83697 0.1044 0.22574 -1.42018
TRP_153 -11.7437 1.68314 4.91691 -1.36829 0.21331 0.66391 3.14754 -3.4067 -0 -0 -2.35198 -0.28016 0 0 0 0 0 -0.03018 0.05138 0 2.33745 0.01218 0 1.6906 0.1208 0.40279 -3.94099
ASN_154 -5.10225 0.34106 5.03382 -0.18889 0.0565 0.29048 2.18606 -2.53877 -0 -0 -1.77228 -0.29191 0 0 -1.04292 0 0 -0.04978 0.20562 0 1.46953 0.15724 0 -0.93687 -0.18907 0.53729 -1.83509
LYS_155 -5.21306 0.49047 5.38513 -0.29459 0.03131 0.13665 2.17183 -2.39639 -0 -0 -1.09842 -0.1759 0 0 0 0 0 0.25695 0.05058 1.97497 0 -0.17516 0 -1.5107 -0.15301 0.47875 -0.04057
THR_156 -6.63745 0.47228 6.07616 -0.2039 0.11853 0.07489 3.24666 -3.12051 -0.01246 -0.14472 -3.08279 -0.21867 0 0 0 0 0 0.0238 0.00288 0.09633 0 0.01495 2.3687 -1.0874 -0.10323 0.38791 -1.72804
LEU_157 -8.57682 0.91493 5.75322 -0.50834 0.22562 0.12484 3.05197 -3.49594 -0 -0 -2.86899 0.23444 0 0 0 0 0 0.10826 0.17668 0.38931 0 -0.25544 0 0.18072 -0.13298 0.44544 -4.23306
ARG_158 -4.68811 0.2249 5.26965 -0.44531 0.05332 0.22222 2.43557 -2.49789 -0 -0 -1.85374 0.34847 0 0 0 0 0 0.06141 0.05208 2.08741 0 -0.0774 0 -1.2888 -0.33857 0.42097 -0.01384
GLN_159 -5.31628 0.28787 5.98806 -0.26408 0.03662 0.18492 2.75721 -2.78468 -0.01246 -0.14472 -2.6216 -0.48289 0 0 0 0 0 0.06319 0.01624 0 2.71635 -0.13222 0 -0.18838 -0.33422 0.26791 0.03683
VAL_160 -6.36525 0.43452 5.21927 -0.31283 0.21209 0.07232 3.06732 -2.94654 -0 -0 -2.15542 -0.19148 0 0 0 0 0 -0.06176 0.03484 0.05372 0 -0.31794 0 1.9342 -0.17705 0.26258 -1.2374
ALA_161 -4.83635 0.22267 4.59647 -0.02194 0 0 2.52894 -2.63917 -0 -0 -2.41513 -0.36983 0 0 0 0 0 0.01964 0 0 0 -0.35597 0 1.8394 -0.31827 0.2814 -1.46814
ASP_162 -5.37197 0.46727 7.56816 -0.19913 0.002 0.65041 3.79073 -3.33044 -0.01327 -0.0806 -3.91773 -0.14807 0 0 0 -1.06203 0 0.05841 0.09433 0 3.17316 0.21583 0 -2.3716 -0.29536 0.28383 -0.48608
LYS_163 -4.71362 0.24457 5.57437 -0.30506 0.02937 0.13851 2.10746 -2.49761 -0.02066 -0.14434 -1.46111 -0.01316 0 0 0 0 0 0.17716 0.05003 1.69133 0 -0.04372 0 -1.5107 -0.26702 0.22846 -0.73573
LEU_164 -8.02558 0.74368 5.64078 -0.46839 0.17238 0.10448 2.86854 -3.4541 -0 -0 -2.10303 0.22392 0 0 0 0 0 0.04818 0.04907 0.40425 0 -0.26612 0 0.18072 -0.37517 0.37441 -3.88198
ARG_165 -5.9175 0.62657 7.44384 -1.0284 0.1893 0.69077 3.61018 -3.35681 -0.0221 -0.14595 -5.05185 0.094 0 0 0 -1.06203 0 -0.0534 0.0127 2.59656 0 -0.17522 0 -1.2888 -0.30465 0.56315 -2.57963
GLU_166 -3.38434 0.22681 4.41732 -0.22311 0.02216 0.31335 1.61084 -1.92449 -0.03392 -0.22494 -0.94849 -0.58791 0 0 0 0 0 -0.11482 0.02402 0 3.29986 -0.25943 0 -2.7348 -0.47048 0.42426 -0.5681
TYR_167 -6.7016 0.76938 4.4279 -0.99881 0.31162 0.61194 3.08074 -2.58678 -5e-05 -0.00043 -3.65962 -0.23729 0 0 0 0 0 -0.00307 0.00279 0 4.28748 -0.21173 0.01487 1.2797 -0.5509 0.32717 0.16329
HIS_168 -6.36159 0.62371 6.25228 -0.44793 0.18202 0.42059 3.58163 -3.28573 -0 -0 -2.55444 -0.51313 0 0 -1.08077 0 0 0.12122 0.08066 0 3.01749 0.02907 0 -0.45461 -0.42552 0.5176 -0.29744
GLU_169 -2.25473 0.18121 2.232 -0.22041 0.02703 0.31598 0.54134 -1.14596 -0.0221 -0.14595 -0.23635 -0.62538 0 0 0 0 0 -0.06789 0.00566 0 3.28194 -0.27501 0 -2.7348 -0.49748 0.40228 -1.23861
TYR_170 -5.70538 0.6858 3.69155 -0.6587 0.05933 0.37217 2.63001 -2.2903 -0.0219 -0.1537 -1.89909 -0.0904 0 0 0 0 0 -0.01337 0.10875 0 2.12139 -0.23004 0.00405 1.2797 -0.12516 0.33226 0.09698
GLY_171 -4.6363 0.23072 4.46703 -5e-05 0 0 2.63065 -2.49783 -0.0227 -0.14854 -1.594 -0.41737 0 0 0 0 0 -0.08387 0 0 0 0.45843 0 0.83697 0.34521 0.33092 -0.10073
ALA_172 -3.25067 0.17284 3.70946 -0.02229 0 0 1.94559 -1.97692 -5e-05 -0.00043 -1.97137 -0.35349 0 0 0 0 0 -0.02839 0 0 0 -0.28947 0 1.8394 -0.12108 0.16706 -0.17981
GLU_173 -4.64051 0.39025 5.81126 -0.22434 0.03138 0.31461 2.52477 -2.69076 -0 -0 -2.25209 -0.62792 0 0 0 -0.67454 0 0.01718 0.08411 0 3.18736 -0.27799 0 -2.7348 -0.39258 0.34091 -1.8137
ALA_174 -5.9788 0.45978 4.80448 -0.02129 0 0 2.73404 -2.84641 -0 -0 -1.68943 -0.37286 0 0 0 0 0 0.07735 0 0 0 -0.25191 0 1.8394 -0.338 0.39838 -1.18528
LEU_175 -8.026 0.751 4.49515 -0.51056 0.37969 0.13123 2.73568 -3.04652 -0 -0 -2.57427 0.23458 0 0 0 0 0 0.23061 0.03578 0.3653 0 -0.28285 0 0.18072 -0.32828 0.57412 -4.65464
GLU_176 -4.44688 0.20994 5.49516 -0.33589 0.0792 0.39395 2.39504 -2.54037 -0 -0 -2.23364 -0.63683 0 0 0 0 0 0.01505 0.00045 0 3.19775 -0.13798 0 -2.7348 -0.32286 0.57055 -1.03217
ARG_177 -7.87774 0.56233 8.03293 -0.73899 0.11938 0.48937 3.17891 -3.9464 -0.03623 -0.28633 -2.6953 0.3182 0 0 0 -0.67454 0 0.19038 0.08412 1.43885 0 -0.09531 0 -1.2888 -0.41504 0.42372 -3.21651
ALA_178 -5.85279 0.72654 3.35491 -0.02173 0 0 3.02999 -2.75362 -0 -0 -2.13867 -0.36538 0 0 0 0 0 0.08878 0 0 0 -0.28688 0 1.8394 -0.45701 0.38838 -2.44809
GLY_179 -3.6788 0.19433 4.54547 -5e-05 0 0 2.40305 -2.32611 -0 -0 -1.95781 -0.42031 0 0 0 0 0 -0.06799 0 0 0 0.3757 0 0.83697 0.23388 0.1739 0.31222
GLN_180 -5.61698 0.28947 6.42772 -0.27103 0.05775 0.21795 2.52438 -2.96388 -0.01433 -0.13263 -2.91314 -0.46895 0 0 0 0 0 -0.02769 0.11777 0 2.7567 -0.08692 0 -0.18838 0.35209 0.31419 0.37409
VAL_181 -6.47309 0.86332 3.7395 -0.3637 0.22301 0.08938 2.60984 -2.63693 -0 -0 -2.23867 -0.14008 0 0 0 0 0 0.02415 0.01474 0.9209 0 -0.08555 0 1.9342 -0.20099 0.69403 -1.02594
ALA_182 -5.20041 0.47103 5.00795 -0.02126 0 0 2.79602 -2.84021 -0 -0 -2.42585 -0.36692 0 0 0 0 0 0.00639 0 0 0 -0.23028 0 1.8394 -0.26028 0.63072 -0.5937
ASP_183 -4.9526 0.28229 6.61008 -0.10805 0.01089 0.32997 2.66395 -2.97324 -0 -0 -2.26328 -0.32392 0 0 0 0 0 -0.012 0.02407 0 1.72468 0.24838 0 -2.3716 -0.28877 0.33056 -1.06857
LYS_184 -4.82312 0.19465 5.60869 -0.3029 0.03137 0.13723 2.39049 -2.54967 -0.01719 -0.15984 -2.21378 0.00498 0 0 0 0 0 0.02036 0.0467 1.75266 0 0.00316 0 -1.5107 -0.30823 0.21977 -1.47536
LEU_185 -6.10576 0.35429 4.45679 -0.67503 0.15153 0.24753 2.66327 -2.6564 -0 -0 -2.65178 0.07974 0 0 0 0 0 0.01737 0.00665 0.91945 0 -0.24261 0 0.18072 -0.29404 0.23302 -3.31527
ARG_186 -7.10986 0.40183 8.25254 -0.47077 0.07636 0.2481 4.03812 -3.91917 -0.0236 -0.13246 -4.65005 0.37904 0 0 -0.38607 -0.86211 0 0.04364 0.34958 2.09249 0 -0.07216 0 -1.2888 -0.27841 0.3794 -2.93237
GLU_187 -4.46765 0.39261 5.09638 -0.21276 0.02611 0.29465 2.43443 -2.54245 -0.01719 -0.15984 -1.2653 -0.6046 0 0 0 0 0 0.1672 0.0193 0 3.01534 -0.22924 0 -2.7348 -0.44741 0.33781 -0.89744
TYR_188 -5.75575 0.37176 5.6344 -0.97147 0.06035 0.34246 2.94478 -2.86006 -0 -0 -3.17298 -0.30056 0 0 0 0 0 0.00019 0.05626 0 1.7767 -0.3628 0.00136 1.2797 -0.21436 0.21485 -0.95516
ALA_189 -3.80666 0.28917 3.6579 -0.02336 0 0 2.01083 -2.16513 -0.01688 -0.15156 -0.77648 -0.37332 0 0 0 0 0 -0.00344 0 0 0 -0.40183 0 1.8394 -0.27517 0.26097 0.06445
ALA_190 -3.21907 0.29504 1.9872 -0.0254 0.00061 0 1.43778 -1.5868 -0 -0 -1.25312 -0.40646 0 0 0 0 0 -0.10008 0 0 0 -0.15542 0 1.8394 -0.67277 0.29047 -1.56864
TYR_191 -3.27205 0.44855 2.45029 -0.68247 0.05992 0.41192 1.67829 -1.54714 -0 -0 -0.6838 -0.09485 0 0 0 0 0 -0.00804 0.09184 0 2.04268 -0.29078 0.00013 1.2797 -0.1965 0.34911 2.0368
GLU:CtermProteinFull_192 -3.52169 0.42391 5.10977 -0.44394 0.09525 0.74924 2.7561 -2.08685 -0.01688 -0.15156 -4.02275 -0.51141 0 0 0 -0.79034 0 0 0.02607 0 2.67141 0 0 -2.7348 0.15206 0.62266 -1.67377
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703039 DOMAINID 693008 MODEL 4 vaccine
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 78.802
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.428527
REMARK    SCORE          fa_dun:         199.543
REMARK    SCORE         fa_elec:        -256.591
REMARK    SCORE           score:        -382.398
REMARK    SCORE           omega:          -0.293
REMARK    SCORE     cart_bonded:         105.642
REMARK    SCORE     total_score:        -382.398
REMARK    SCORE          fa_sol:         599.686
REMARK    SCORE     hbond_lr_bb:         -31.741
REMARK    SCORE        hbond_sc:         -21.587
REMARK    SCORE     hbond_sr_bb:         -68.357
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -915.674
REMARK    SCORE             ref:          25.752
REMARK    SCORE     rama_prepro:         -10.835
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          93.496
REMARK    SCORE     lk_ball_wtd:         -35.867
REMARK    SCORE    fa_intra_rep:           1.596
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.908
REMARK    SCORE         p_aa_pp:         -61.714
REMARK    SCORE fa_intra_sol_xover4:          32.454
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ALA A   1       0.168   1.089   1.220  1.00 15.560          N  
ATOM      2  CA  ALA A   1       1.553   0.774   0.878  1.00 14.920          C  
ATOM      3  C   ALA A   1       2.318   2.068   0.577  1.00 14.640          C  
ATOM      4  O   ALA A   1       1.683   3.065   0.238  1.00 14.830          O  
ATOM      5  CB  ALA A   1       1.596  -0.157  -0.328  1.00 21.140          C  
ATOM      6 1H   ALA A   1      -0.444   0.369   0.865  1.00 18.670          H  
ATOM      7 2H   ALA A   1       0.072   1.147   2.225  1.00 18.670          H  
ATOM      8 3H   ALA A   1      -0.085   1.978   0.808  1.00 18.670          H  
ATOM      9  HA  ALA A   1       1.990   0.274   1.731  1.00 17.900          H  
ATOM     10 1HB  ALA A   1       2.619  -0.411  -0.577  1.00 25.370          H  
ATOM     11 2HB  ALA A   1       1.046  -1.071  -0.102  1.00 25.370          H  
ATOM     12 3HB  ALA A   1       1.136   0.338  -1.183  1.00 25.370          H  
ATOM     13  N   PRO A   2       3.657   2.110   0.735  1.00 14.370          N  
ATOM     14  CA  PRO A   2       4.500   3.248   0.415  1.00 14.270          C  
ATOM     15  C   PRO A   2       4.278   3.683  -1.052  1.00 13.890          C  
ATOM     16  O   PRO A   2       4.174   2.819  -1.922  1.00 13.590          O  
ATOM     17  CB  PRO A   2       5.896   2.678   0.639  1.00 21.410          C  
ATOM     18  CG  PRO A   2       5.722   1.603   1.669  1.00 21.410          C  
ATOM     19  CD  PRO A   2       4.402   0.970   1.340  1.00 21.410          C  
ATOM     20  HA  PRO A   2       4.305   4.027   1.152  1.00 17.120          H  
ATOM     21 1HB  PRO A   2       6.230   2.246  -0.259  1.00 25.690          H  
ATOM     22 2HB  PRO A   2       6.595   3.466   0.906  1.00 25.690          H  
ATOM     23 1HG  PRO A   2       6.555   0.880   1.593  1.00 25.690          H  
ATOM     24 2HG  PRO A   2       5.756   2.023   2.684  1.00 25.690          H  
ATOM     25 1HD  PRO A   2       4.545   0.152   0.619  1.00 25.690          H  
ATOM     26 2HD  PRO A   2       3.975   0.637   2.287  1.00 25.690          H  
ATOM     27  N   PRO A   3       4.240   4.995  -1.363  1.00 14.050          N  
ATOM     28  CA  PRO A   3       4.025   5.555  -2.698  1.00 13.930          C  
ATOM     29  C   PRO A   3       5.004   5.089  -3.780  1.00 13.470          C  
ATOM     30  O   PRO A   3       6.199   4.900  -3.537  1.00 13.320          O  
ATOM     31  CB  PRO A   3       4.185   7.062  -2.447  1.00 20.890          C  
ATOM     32  CG  PRO A   3       3.812   7.254  -1.001  1.00 20.890          C  
ATOM     33  CD  PRO A   3       4.301   6.018  -0.292  1.00 20.890          C  
ATOM     34  HA  PRO A   3       2.993   5.330  -3.005  1.00 16.720          H  
ATOM     35 1HB  PRO A   3       5.206   7.377  -2.683  1.00 25.070          H  
ATOM     36 2HB  PRO A   3       3.524   7.622  -3.126  1.00 25.070          H  
ATOM     37 1HG  PRO A   3       4.247   8.177  -0.604  1.00 25.070          H  
ATOM     38 2HG  PRO A   3       2.721   7.367  -0.915  1.00 25.070          H  
ATOM     39 1HD  PRO A   3       5.319   6.127   0.109  1.00 25.070          H  
ATOM     40 2HD  PRO A   3       3.550   5.832   0.485  1.00 25.070          H  
ATOM     41  N   HIS A   4       4.468   5.022  -5.004  1.00 13.420          N  
ATOM     42  CA  HIS A   4       5.139   4.620  -6.246  1.00 13.190          C  
ATOM     43  C   HIS A   4       6.359   5.473  -6.556  1.00 12.540          C  
ATOM     44  O   HIS A   4       6.343   6.687  -6.366  1.00 12.390          O  
ATOM     45  CB  HIS A   4       4.134   4.730  -7.410  1.00 18.560          C  
ATOM     46  CG  HIS A   4       4.557   4.143  -8.747  1.00 18.560          C  
ATOM     47  ND1 HIS A   4       5.444   4.768  -9.608  1.00 18.560          N  
ATOM     48  CD2 HIS A   4       4.169   3.001  -9.364  1.00 18.560          C  
ATOM     49  CE1 HIS A   4       5.587   4.027 -10.697  1.00 18.560          C  
ATOM     50  NE2 HIS A   4       4.820   2.945 -10.580  1.00 18.560          N  
ATOM     51  H   HIS A   4       3.483   5.235  -5.078  1.00 16.100          H  
ATOM     52  HA  HIS A   4       5.467   3.584  -6.164  1.00 15.830          H  
ATOM     53 1HB  HIS A   4       3.203   4.246  -7.120  1.00 22.270          H  
ATOM     54 2HB  HIS A   4       3.907   5.783  -7.578  1.00 22.270          H  
ATOM     55  HD1 HIS A   4       6.082   5.548  -9.376  1.00 22.270          H  
ATOM     56  HD2 HIS A   4       3.481   2.205  -9.076  1.00 22.270          H  
ATOM     57  HE1 HIS A   4       6.237   4.346 -11.496  1.00 22.270          H  
ATOM     58  N   ALA A   5       7.407   4.837  -7.080  1.00 12.330          N  
ATOM     59  CA  ALA A   5       8.628   5.543  -7.448  1.00 11.910          C  
ATOM     60  C   ALA A   5       8.325   6.737  -8.325  1.00 11.390          C  
ATOM     61  O   ALA A   5       7.573   6.612  -9.301  1.00 11.520          O  
ATOM     62  CB  ALA A   5       9.546   4.622  -8.235  1.00 16.840          C  
ATOM     63  H   ALA A   5       7.363   3.835  -7.207  1.00 14.800          H  
ATOM     64  HA  ALA A   5       9.100   5.890  -6.536  1.00 14.290          H  
ATOM     65 1HB  ALA A   5      10.447   5.143  -8.509  1.00 20.210          H  
ATOM     66 2HB  ALA A   5       9.808   3.757  -7.682  1.00 20.210          H  
ATOM     67 3HB  ALA A   5       9.039   4.306  -9.105  1.00 20.210          H  
ATOM     68  N   LEU A   6       8.958   7.872  -8.027  1.00 10.980          N  
ATOM     69  CA  LEU A   6       8.716   9.078  -8.802  1.00 10.680          C  
ATOM     70  C   LEU A   6       9.444   9.008 -10.133  1.00 10.560          C  
ATOM     71  O   LEU A   6       8.917   9.478 -11.148  1.00 10.670          O  
ATOM     72  CB  LEU A   6       9.197  10.329  -8.032  1.00 15.070          C  
ATOM     73  CG  LEU A   6       8.228  10.980  -6.941  1.00 15.070          C  
ATOM     74  CD1 LEU A   6       6.961  11.474  -7.583  1.00 15.070          C  
ATOM     75  CD2 LEU A   6       7.922   9.975  -5.828  1.00 15.070          C  
ATOM     76  H   LEU A   6       9.574   7.892  -7.231  1.00 13.180          H  
ATOM     77  HA  LEU A   6       7.653   9.146  -9.008  1.00 12.820          H  
ATOM     78 1HB  LEU A   6      10.128  10.107  -7.569  1.00 18.090          H  
ATOM     79 2HB  LEU A   6       9.396  11.113  -8.771  1.00 18.090          H  
ATOM     80  HG  LEU A   6       8.715  11.835  -6.508  1.00 18.090          H  
ATOM     81 1HD1 LEU A   6       6.331  11.931  -6.836  1.00 18.090          H  
ATOM     82 2HD1 LEU A   6       7.215  12.203  -8.332  1.00 18.090          H  
ATOM     83 3HD1 LEU A   6       6.423  10.656  -8.026  1.00 18.090          H  
ATOM     84 1HD2 LEU A   6       7.281  10.455  -5.082  1.00 18.090          H  
ATOM     85 2HD2 LEU A   6       7.400   9.105  -6.228  1.00 18.090          H  
ATOM     86 3HD2 LEU A   6       8.837   9.660  -5.359  1.00 18.090          H  
ATOM     87  N   SER A   7      10.647   8.415 -10.154  1.00 10.540          N  
ATOM     88  CA  SER A   7      11.393   8.348 -11.398  1.00 10.640          C  
ATOM     89  C   SER A   7      10.663   7.478 -12.378  1.00 10.560          C  
ATOM     90  O   SER A   7      10.515   7.819 -13.556  1.00 10.240          O  
ATOM     91  CB  SER A   7      12.766   7.779 -11.201  1.00 14.860          C  
ATOM     92  OG  SER A   7      13.431   7.710 -12.426  1.00 14.860          O  
ATOM     93  H   SER A   7      11.076   8.007  -9.316  1.00 12.650          H  
ATOM     94  HA  SER A   7      11.479   9.355 -11.807  1.00 12.770          H  
ATOM     95 1HB  SER A   7      13.333   8.384 -10.488  1.00 17.830          H  
ATOM     96 2HB  SER A   7      12.670   6.792 -10.799  1.00 17.830          H  
ATOM     97  HG  SER A   7      14.306   7.410 -12.227  1.00 17.830          H  
ATOM     98  N   GLU A   8      10.236   6.320 -11.883  1.00 11.070          N  
ATOM     99  CA  GLU A   8       9.535   5.358 -12.691  1.00 11.290          C  
ATOM    100  C   GLU A   8       8.229   5.944 -13.185  1.00 11.270          C  
ATOM    101  O   GLU A   8       7.852   5.698 -14.329  1.00 11.260          O  
ATOM    102  CB  GLU A   8       9.307   4.093 -11.911  1.00 15.720          C  
ATOM    103  CG  GLU A   8       8.790   2.929 -12.707  1.00 15.720          C  
ATOM    104  CD  GLU A   8       8.771   1.643 -11.906  1.00 15.720          C  
ATOM    105  OE1 GLU A   8       9.082   1.689 -10.731  1.00 15.720          O  
ATOM    106  OE2 GLU A   8       8.477   0.622 -12.466  1.00 15.720          O  
ATOM    107  H   GLU A   8      10.422   6.116 -10.910  1.00 13.280          H  
ATOM    108  HA  GLU A   8      10.154   5.117 -13.556  1.00 13.550          H  
ATOM    109 1HB  GLU A   8      10.204   3.841 -11.392  1.00 18.860          H  
ATOM    110 2HB  GLU A   8       8.554   4.297 -11.179  1.00 18.860          H  
ATOM    111 1HG  GLU A   8       7.788   3.164 -13.035  1.00 18.860          H  
ATOM    112 2HG  GLU A   8       9.413   2.797 -13.590  1.00 18.860          H  
ATOM    113  N   ALA A   9       7.509   6.692 -12.325  1.00 11.480          N  
ATOM    114  CA  ALA A   9       6.269   7.298 -12.765  1.00 11.710          C  
ATOM    115  C   ALA A   9       6.538   8.260 -13.906  1.00 11.280          C  
ATOM    116  O   ALA A   9       5.773   8.294 -14.874  1.00 11.500          O  
ATOM    117  CB  ALA A   9       5.604   8.030 -11.625  1.00 16.300          C  
ATOM    118  H   ALA A   9       7.797   6.825 -11.354  1.00 13.780          H  
ATOM    119  HA  ALA A   9       5.610   6.511 -13.123  1.00 14.050          H  
ATOM    120 1HB  ALA A   9       4.671   8.470 -11.969  1.00 19.560          H  
ATOM    121 2HB  ALA A   9       5.403   7.339 -10.812  1.00 19.560          H  
ATOM    122 3HB  ALA A   9       6.273   8.807 -11.276  1.00 19.560          H  
ATOM    123  N   ALA A  10       7.630   9.034 -13.819  1.00 10.840          N  
ATOM    124  CA  ALA A  10       7.960   9.929 -14.910  1.00 10.590          C  
ATOM    125  C   ALA A  10       8.263   9.126 -16.157  1.00 10.450          C  
ATOM    126  O   ALA A  10       7.745   9.422 -17.229  1.00 10.690          O  
ATOM    127  CB  ALA A  10       9.146  10.797 -14.557  1.00 14.930          C  
ATOM    128  H   ALA A  10       8.197   9.033 -12.962  1.00 13.010          H  
ATOM    129  HA  ALA A  10       7.099  10.562 -15.110  1.00 12.710          H  
ATOM    130 1HB  ALA A  10       9.365  11.452 -15.387  1.00 17.910          H  
ATOM    131 2HB  ALA A  10       8.916  11.385 -13.667  1.00 17.910          H  
ATOM    132 3HB  ALA A  10      10.007  10.166 -14.359  1.00 17.910          H  
ATOM    133  N   ALA A  11       9.029   8.039 -16.034  1.00 10.330          N  
ATOM    134  CA  ALA A  11       9.350   7.251 -17.217  1.00 10.460          C  
ATOM    135  C   ALA A  11       8.088   6.729 -17.878  1.00 11.030          C  
ATOM    136  O   ALA A  11       7.976   6.741 -19.108  1.00 11.300          O  
ATOM    137  CB  ALA A  11      10.250   6.091 -16.856  1.00 14.590          C  
ATOM    138  H   ALA A  11       9.448   7.807 -15.126  1.00 12.400          H  
ATOM    139  HA  ALA A  11       9.863   7.900 -17.926  1.00 12.550          H  
ATOM    140 1HB  ALA A  11      10.494   5.524 -17.752  1.00 17.510          H  
ATOM    141 2HB  ALA A  11      11.162   6.469 -16.396  1.00 17.510          H  
ATOM    142 3HB  ALA A  11       9.731   5.445 -16.150  1.00 17.510          H  
ATOM    143  N   LYS A  12       7.115   6.298 -17.063  1.00 11.390          N  
ATOM    144  CA  LYS A  12       5.855   5.812 -17.594  1.00 12.130          C  
ATOM    145  C   LYS A  12       5.117   6.936 -18.309  1.00 12.340          C  
ATOM    146  O   LYS A  12       4.635   6.736 -19.430  1.00 12.930          O  
ATOM    147  CB  LYS A  12       4.996   5.211 -16.471  1.00 16.690          C  
ATOM    148  CG  LYS A  12       5.506   3.858 -15.938  1.00 16.690          C  
ATOM    149  CD  LYS A  12       4.665   3.342 -14.751  1.00 16.690          C  
ATOM    150  CE  LYS A  12       5.145   1.942 -14.292  1.00 16.690          C  
ATOM    151  NZ  LYS A  12       4.429   1.439 -13.057  1.00 16.690          N  
ATOM    152  H   LYS A  12       7.293   6.268 -16.054  1.00 13.670          H  
ATOM    153  HA  LYS A  12       6.065   5.032 -18.323  1.00 14.560          H  
ATOM    154 1HB  LYS A  12       4.965   5.907 -15.634  1.00 20.020          H  
ATOM    155 2HB  LYS A  12       3.976   5.078 -16.826  1.00 20.020          H  
ATOM    156 1HG  LYS A  12       5.471   3.125 -16.743  1.00 20.020          H  
ATOM    157 2HG  LYS A  12       6.541   3.963 -15.621  1.00 20.020          H  
ATOM    158 1HD  LYS A  12       4.765   4.035 -13.913  1.00 20.020          H  
ATOM    159 2HD  LYS A  12       3.616   3.288 -15.035  1.00 20.020          H  
ATOM    160 1HE  LYS A  12       4.970   1.239 -15.102  1.00 20.020          H  
ATOM    161 2HE  LYS A  12       6.205   1.976 -14.088  1.00 20.020          H  
ATOM    162 1HZ  LYS A  12       4.787   0.524 -12.824  1.00 20.020          H  
ATOM    163 2HZ  LYS A  12       4.589   2.070 -12.236  1.00 20.020          H  
ATOM    164 3HZ  LYS A  12       3.441   1.378 -13.233  1.00 20.020          H  
ATOM    165  N   MET A  13       5.072   8.130 -17.699  1.00 12.050          N  
ATOM    166  CA  MET A  13       4.407   9.270 -18.319  1.00 12.440          C  
ATOM    167  C   MET A  13       5.031   9.698 -19.625  1.00 12.360          C  
ATOM    168  O   MET A  13       4.309  10.015 -20.565  1.00 13.010          O  
ATOM    169  CB  MET A  13       4.400  10.483 -17.385  1.00 17.260          C  
ATOM    170  CG  MET A  13       3.436  10.431 -16.230  1.00 17.260          C  
ATOM    171  SD  MET A  13       1.711  10.333 -16.793  1.00 17.260          S  
ATOM    172  CE  MET A  13       1.472  11.907 -17.657  1.00 17.260          C  
ATOM    173  H   MET A  13       5.467   8.223 -16.756  1.00 14.460          H  
ATOM    174  HA  MET A  13       3.380   8.982 -18.531  1.00 14.930          H  
ATOM    175 1HB  MET A  13       5.393  10.578 -16.951  1.00 20.710          H  
ATOM    176 2HB  MET A  13       4.232  11.378 -17.951  1.00 20.710          H  
ATOM    177 1HG  MET A  13       3.652   9.554 -15.621  1.00 20.710          H  
ATOM    178 2HG  MET A  13       3.556  11.320 -15.609  1.00 20.710          H  
ATOM    179 1HE  MET A  13       0.449  11.961 -18.033  1.00 20.710          H  
ATOM    180 2HE  MET A  13       1.642  12.723 -16.969  1.00 20.710          H  
ATOM    181 3HE  MET A  13       2.157  11.988 -18.501  1.00 20.710          H  
ATOM    182  N   ILE A  14       6.356   9.673 -19.692  1.00 11.710          N  
ATOM    183  CA  ILE A  14       7.081  10.121 -20.868  1.00 11.760          C  
ATOM    184  C   ILE A  14       6.914   9.111 -22.009  1.00 12.290          C  
ATOM    185  O   ILE A  14       6.522   9.453 -23.136  1.00 12.880          O  
ATOM    186  CB  ILE A  14       8.588  10.296 -20.501  1.00 16.440          C  
ATOM    187  CG1 ILE A  14       8.780  11.415 -19.437  1.00 16.440          C  
ATOM    188  CG2 ILE A  14       9.344  10.699 -21.760  1.00 16.440          C  
ATOM    189  CD1 ILE A  14      10.134  11.413 -18.764  1.00 16.440          C  
ATOM    190  H   ILE A  14       6.870   9.401 -18.849  1.00 14.050          H  
ATOM    191  HA  ILE A  14       6.670  11.056 -21.199  1.00 14.110          H  
ATOM    192  HB  ILE A  14       8.989   9.365 -20.092  1.00 19.730          H  
ATOM    193 1HG1 ILE A  14       8.677  12.366 -19.888  1.00 19.730          H  
ATOM    194 2HG1 ILE A  14       8.015  11.309 -18.689  1.00 19.730          H  
ATOM    195 1HG2 ILE A  14      10.384  10.850 -21.578  1.00 19.730          H  
ATOM    196 2HG2 ILE A  14       9.234   9.932 -22.454  1.00 19.730          H  
ATOM    197 3HG2 ILE A  14       8.937  11.612 -22.162  1.00 19.730          H  
ATOM    198 1HD1 ILE A  14      10.169  12.222 -18.037  1.00 19.730          H  
ATOM    199 2HD1 ILE A  14      10.281  10.462 -18.250  1.00 19.730          H  
ATOM    200 3HD1 ILE A  14      10.924  11.556 -19.492  1.00 19.730          H  
ATOM    201  N   ARG A  15       7.163   7.843 -21.707  1.00 12.260          N  
ATOM    202  CA  ARG A  15       7.056   6.782 -22.694  1.00 12.940          C  
ATOM    203  C   ARG A  15       5.624   6.639 -23.234  1.00 13.790          C  
ATOM    204  O   ARG A  15       5.413   6.384 -24.423  1.00 14.490          O  
ATOM    205  CB  ARG A  15       7.548   5.482 -22.085  1.00 17.840          C  
ATOM    206  CG  ARG A  15       9.073   5.453 -21.847  1.00 17.840          C  
ATOM    207  CD  ARG A  15       9.504   4.230 -21.147  1.00 17.840          C  
ATOM    208  NE  ARG A  15      10.958   4.205 -20.919  1.00 17.840          N  
ATOM    209  CZ  ARG A  15      11.609   3.244 -20.226  1.00 17.840          C  
ATOM    210  NH1 ARG A  15      10.942   2.233 -19.693  1.00 17.840          N  
ATOM    211  NH2 ARG A  15      12.925   3.313 -20.086  1.00 17.840          N  
ATOM    212  H   ARG A  15       7.474   7.612 -20.761  1.00 14.710          H  
ATOM    213  HA  ARG A  15       7.716   7.034 -23.526  1.00 15.530          H  
ATOM    214 1HB  ARG A  15       7.054   5.325 -21.123  1.00 21.410          H  
ATOM    215 2HB  ARG A  15       7.286   4.648 -22.731  1.00 21.410          H  
ATOM    216 1HG  ARG A  15       9.589   5.498 -22.804  1.00 21.410          H  
ATOM    217 2HG  ARG A  15       9.368   6.314 -21.245  1.00 21.410          H  
ATOM    218 1HD  ARG A  15       9.002   4.189 -20.178  1.00 21.410          H  
ATOM    219 2HD  ARG A  15       9.232   3.359 -21.742  1.00 21.410          H  
ATOM    220  HE  ARG A  15      11.525   4.976 -21.308  1.00 21.410          H  
ATOM    221 1HH1 ARG A  15       9.941   2.172 -19.799  1.00 21.410          H  
ATOM    222 2HH1 ARG A  15      11.435   1.515 -19.179  1.00 21.410          H  
ATOM    223 1HH2 ARG A  15      13.443   4.079 -20.506  1.00 21.410          H  
ATOM    224 2HH2 ARG A  15      13.419   2.597 -19.573  1.00 21.410          H  
ATOM    225  N   SER A  16       4.622   6.866 -22.380  1.00 13.860          N  
ATOM    226  CA  SER A  16       3.210   6.760 -22.757  1.00 14.790          C  
ATOM    227  C   SER A  16       2.780   7.783 -23.806  1.00 15.180          C  
ATOM    228  O   SER A  16       1.726   7.631 -24.426  1.00 16.070          O  
ATOM    229  CB  SER A  16       2.319   6.919 -21.536  1.00 20.330          C  
ATOM    230  OG  SER A  16       2.474   5.848 -20.643  1.00 20.330          O  
ATOM    231  H   SER A  16       4.825   7.062 -21.397  1.00 16.630          H  
ATOM    232  HA  SER A  16       3.050   5.765 -23.170  1.00 17.750          H  
ATOM    233 1HB  SER A  16       2.563   7.857 -21.030  1.00 24.400          H  
ATOM    234 2HB  SER A  16       1.282   6.981 -21.857  1.00 24.400          H  
ATOM    235  HG  SER A  16       3.323   6.005 -20.193  1.00 24.400          H  
ATOM    236  N   GLU A  17       3.569   8.847 -23.975  1.00 14.620          N  
ATOM    237  CA  GLU A  17       3.293   9.914 -24.917  1.00 15.080          C  
ATOM    238  C   GLU A  17       4.153   9.754 -26.161  1.00 15.130          C  
ATOM    239  O   GLU A  17       4.192  10.642 -27.016  1.00 15.580          O  
ATOM    240  CB  GLU A  17       3.554  11.272 -24.266  1.00 20.930          C  
ATOM    241  CG  GLU A  17       2.645  11.608 -23.096  1.00 20.930          C  
ATOM    242  CD  GLU A  17       1.208  11.783 -23.480  1.00 20.930          C  
ATOM    243  OE1 GLU A  17       0.946  12.361 -24.506  1.00 20.930          O  
ATOM    244  OE2 GLU A  17       0.372  11.339 -22.739  1.00 20.930          O  
ATOM    245  H   GLU A  17       4.460   8.905 -23.476  1.00 17.540          H  
ATOM    246  HA  GLU A  17       2.245   9.861 -25.213  1.00 18.100          H  
ATOM    247 1HB  GLU A  17       4.579  11.285 -23.888  1.00 25.110          H  
ATOM    248 2HB  GLU A  17       3.463  12.059 -24.999  1.00 25.110          H  
ATOM    249 1HG  GLU A  17       2.710  10.807 -22.364  1.00 25.110          H  
ATOM    250 2HG  GLU A  17       2.998  12.510 -22.628  1.00 25.110          H  
ATOM    251  N   ASN A  18       4.860   8.621 -26.260  1.00 14.840          N  
ATOM    252  CA  ASN A  18       5.803   8.341 -27.332  1.00 15.040          C  
ATOM    253  C   ASN A  18       6.920   9.381 -27.388  1.00 14.470          C  
ATOM    254  O   ASN A  18       7.373   9.776 -28.466  1.00 14.930          O  
ATOM    255  CB  ASN A  18       5.090   8.241 -28.671  1.00 20.980          C  
ATOM    256  CG  ASN A  18       4.116   7.109 -28.706  1.00 20.980          C  
ATOM    257  OD1 ASN A  18       4.426   5.987 -28.282  1.00 20.980          O  
ATOM    258  ND2 ASN A  18       2.935   7.374 -29.203  1.00 20.980          N  
ATOM    259  H   ASN A  18       4.773   7.904 -25.536  1.00 17.810          H  
ATOM    260  HA  ASN A  18       6.273   7.378 -27.120  1.00 18.050          H  
ATOM    261 1HB  ASN A  18       4.571   9.163 -28.907  1.00 25.170          H  
ATOM    262 2HB  ASN A  18       5.827   8.080 -29.456  1.00 25.170          H  
ATOM    263 1HD2 ASN A  18       2.240   6.657 -29.248  1.00 25.170          H  
ATOM    264 2HD2 ASN A  18       2.727   8.294 -29.533  1.00 25.170          H  
ATOM    265  N   ILE A  19       7.381   9.801 -26.211  1.00 13.570          N  
ATOM    266  CA  ILE A  19       8.467  10.742 -26.056  1.00 13.050          C  
ATOM    267  C   ILE A  19       9.623   9.980 -25.425  1.00 12.790          C  
ATOM    268  O   ILE A  19       9.412   9.152 -24.550  1.00 12.820          O  
ATOM    269  CB  ILE A  19       8.008  11.970 -25.233  1.00 18.480          C  
ATOM    270  CG1 ILE A  19       6.886  12.699 -26.034  1.00 18.480          C  
ATOM    271  CG2 ILE A  19       9.180  12.916 -24.952  1.00 18.480          C  
ATOM    272  CD1 ILE A  19       6.112  13.769 -25.295  1.00 18.480          C  
ATOM    273  H   ILE A  19       6.975   9.457 -25.334  1.00 16.280          H  
ATOM    274  HA  ILE A  19       8.783  11.091 -27.038  1.00 15.660          H  
ATOM    275  HB  ILE A  19       7.574  11.625 -24.292  1.00 22.170          H  
ATOM    276 1HG1 ILE A  19       7.351  13.148 -26.894  1.00 22.170          H  
ATOM    277 2HG1 ILE A  19       6.175  11.972 -26.383  1.00 22.170          H  
ATOM    278 1HG2 ILE A  19       8.843  13.765 -24.374  1.00 22.170          H  
ATOM    279 2HG2 ILE A  19       9.954  12.394 -24.385  1.00 22.170          H  
ATOM    280 3HG2 ILE A  19       9.600  13.267 -25.896  1.00 22.170          H  
ATOM    281 1HD1 ILE A  19       5.385  14.199 -25.953  1.00 22.170          H  
ATOM    282 2HD1 ILE A  19       5.601  13.338 -24.477  1.00 22.170          H  
ATOM    283 3HD1 ILE A  19       6.772  14.548 -24.945  1.00 22.170          H  
ATOM    284  N   SER A  20      10.824  10.133 -25.958  1.00 12.740          N  
ATOM    285  CA  SER A  20      11.969   9.424 -25.395  1.00 12.700          C  
ATOM    286  C   SER A  20      12.462   9.999 -24.074  1.00 12.030          C  
ATOM    287  O   SER A  20      12.636  11.213 -23.939  1.00 11.820          O  
ATOM    288  CB  SER A  20      13.116   9.432 -26.370  1.00 17.800          C  
ATOM    289  OG  SER A  20      14.255   8.870 -25.785  1.00 17.800          O  
ATOM    290  H   SER A  20      10.955  10.784 -26.719  1.00 15.290          H  
ATOM    291  HA  SER A  20      11.671   8.390 -25.219  1.00 15.240          H  
ATOM    292 1HB  SER A  20      12.842   8.863 -27.257  1.00 21.360          H  
ATOM    293 2HB  SER A  20      13.328  10.452 -26.683  1.00 21.360          H  
ATOM    294  HG  SER A  20      14.897   8.819 -26.506  1.00 21.360          H  
ATOM    295  N   ASN A  21      12.779   9.114 -23.119  1.00 11.900          N  
ATOM    296  CA  ASN A  21      13.379   9.526 -21.854  1.00 11.480          C  
ATOM    297  C   ASN A  21      14.855   9.116 -21.787  1.00 11.050          C  
ATOM    298  O   ASN A  21      15.449   9.074 -20.710  1.00 10.680          O  
ATOM    299  CB  ASN A  21      12.610   8.982 -20.651  1.00 16.240          C  
ATOM    300  CG  ASN A  21      12.583   7.496 -20.515  1.00 16.240          C  
ATOM    301  OD1 ASN A  21      12.642   6.712 -21.488  1.00 16.240          O  
ATOM    302  ND2 ASN A  21      12.510   7.073 -19.277  1.00 16.240          N  
ATOM    303  H   ASN A  21      12.601   8.128 -23.280  1.00 14.280          H  
ATOM    304  HA  ASN A  21      13.344  10.613 -21.798  1.00 13.780          H  
ATOM    305 1HB  ASN A  21      13.027   9.399 -19.741  1.00 19.490          H  
ATOM    306 2HB  ASN A  21      11.597   9.299 -20.692  1.00 19.490          H  
ATOM    307 1HD2 ASN A  21      12.509   6.095 -19.075  1.00 19.490          H  
ATOM    308 2HD2 ASN A  21      12.478   7.735 -18.527  1.00 19.490          H  
ATOM    309  N   ASN A  22      15.472   8.864 -22.942  1.00 11.310          N  
ATOM    310  CA  ASN A  22      16.859   8.389 -22.969  1.00 11.200          C  
ATOM    311  C   ASN A  22      17.897   9.343 -22.378  1.00 10.570          C  
ATOM    312  O   ASN A  22      18.939   8.893 -21.903  1.00 10.630          O  
ATOM    313  CB  ASN A  22      17.256   7.997 -24.374  1.00 15.720          C  
ATOM    314  CG  ASN A  22      16.624   6.695 -24.798  1.00 15.720          C  
ATOM    315  OD1 ASN A  22      16.187   5.884 -23.971  1.00 15.720          O  
ATOM    316  ND2 ASN A  22      16.569   6.473 -26.083  1.00 15.720          N  
ATOM    317  H   ASN A  22      14.946   8.946 -23.814  1.00 13.570          H  
ATOM    318  HA  ASN A  22      16.902   7.487 -22.358  1.00 13.440          H  
ATOM    319 1HB  ASN A  22      16.957   8.781 -25.070  1.00 18.870          H  
ATOM    320 2HB  ASN A  22      18.339   7.900 -24.433  1.00 18.870          H  
ATOM    321 1HD2 ASN A  22      16.163   5.625 -26.425  1.00 18.870          H  
ATOM    322 2HD2 ASN A  22      16.936   7.144 -26.725  1.00 18.870          H  
ATOM    323  N   ALA A  23      17.641  10.650 -22.418  1.00 10.200          N  
ATOM    324  CA  ALA A  23      18.573  11.618 -21.858  1.00  9.850          C  
ATOM    325  C   ALA A  23      17.931  12.353 -20.691  1.00  9.250          C  
ATOM    326  O   ALA A  23      18.333  13.480 -20.366  1.00  9.080          O  
ATOM    327  CB  ALA A  23      19.020  12.610 -22.916  1.00 13.930          C  
ATOM    328  H   ALA A  23      16.793  10.987 -22.853  1.00 12.240          H  
ATOM    329  HA  ALA A  23      19.443  11.081 -21.480  1.00 11.820          H  
ATOM    330 1HB  ALA A  23      19.729  13.312 -22.478  1.00 16.720          H  
ATOM    331 2HB  ALA A  23      19.497  12.074 -23.737  1.00 16.720          H  
ATOM    332 3HB  ALA A  23      18.154  13.154 -23.291  1.00 16.720          H  
ATOM    333  N   LYS A  24      16.908  11.740 -20.088  1.00  9.170          N  
ATOM    334  CA  LYS A  24      16.213  12.337 -18.961  1.00  8.900          C  
ATOM    335  C   LYS A  24      16.930  11.959 -17.669  1.00  8.260          C  
ATOM    336  O   LYS A  24      17.614  10.937 -17.595  1.00  8.210          O  
ATOM    337  CB  LYS A  24      14.729  11.908 -18.952  1.00 12.570          C  
ATOM    338  CG  LYS A  24      13.813  12.525 -17.837  1.00 12.570          C  
ATOM    339  CD  LYS A  24      13.550  14.035 -18.058  1.00 12.570          C  
ATOM    340  CE  LYS A  24      12.695  14.641 -16.934  1.00 12.570          C  
ATOM    341  NZ  LYS A  24      12.521  16.128 -17.112  1.00 12.570          N  
ATOM    342  H   LYS A  24      16.615  10.806 -20.394  1.00 11.000          H  
ATOM    343  HA  LYS A  24      16.264  13.419 -19.059  1.00 10.680          H  
ATOM    344 1HB  LYS A  24      14.283  12.140 -19.916  1.00 15.080          H  
ATOM    345 2HB  LYS A  24      14.687  10.828 -18.831  1.00 15.080          H  
ATOM    346 1HG  LYS A  24      12.860  12.013 -17.879  1.00 15.080          H  
ATOM    347 2HG  LYS A  24      14.215  12.356 -16.848  1.00 15.080          H  
ATOM    348 1HD  LYS A  24      14.489  14.580 -18.101  1.00 15.080          H  
ATOM    349 2HD  LYS A  24      13.029  14.171 -19.006  1.00 15.080          H  
ATOM    350 1HE  LYS A  24      11.718  14.163 -16.923  1.00 15.080          H  
ATOM    351 2HE  LYS A  24      13.190  14.456 -15.979  1.00 15.080          H  
ATOM    352 1HZ  LYS A  24      11.977  16.524 -16.352  1.00 15.080          H  
ATOM    353 2HZ  LYS A  24      13.434  16.565 -17.115  1.00 15.080          H  
ATOM    354 3HZ  LYS A  24      12.058  16.316 -17.989  1.00 15.080          H  
ATOM    355  N   THR A  25      16.764  12.781 -16.650  1.00  8.060          N  
ATOM    356  CA  THR A  25      17.341  12.545 -15.343  1.00  7.740          C  
ATOM    357  C   THR A  25      16.560  11.504 -14.546  1.00  7.330          C  
ATOM    358  O   THR A  25      15.420  11.172 -14.878  1.00  7.560          O  
ATOM    359  CB  THR A  25      17.363  13.870 -14.575  1.00 10.960          C  
ATOM    360  OG1 THR A  25      16.019  14.339 -14.415  1.00 10.960          O  
ATOM    361  CG2 THR A  25      18.137  14.899 -15.361  1.00 10.960          C  
ATOM    362  H   THR A  25      16.204  13.610 -16.771  1.00  9.670          H  
ATOM    363  HA  THR A  25      18.360  12.180 -15.471  1.00  9.290          H  
ATOM    364  HB  THR A  25      17.822  13.721 -13.596  1.00 13.160          H  
ATOM    365  HG1 THR A  25      15.534  13.742 -13.841  1.00 13.160          H  
ATOM    366 1HG2 THR A  25      18.149  15.842 -14.813  1.00 13.160          H  
ATOM    367 2HG2 THR A  25      19.134  14.565 -15.509  1.00 13.160          H  
ATOM    368 3HG2 THR A  25      17.677  15.059 -16.333  1.00 13.160          H  
ATOM    369  N   ILE A  26      17.164  11.014 -13.466  1.00  7.060          N  
ATOM    370  CA  ILE A  26      16.535  10.040 -12.585  1.00  7.030          C  
ATOM    371  C   ILE A  26      16.286  10.694 -11.251  1.00  7.360          C  
ATOM    372  O   ILE A  26      17.186  10.795 -10.414  1.00  7.580          O  
ATOM    373  CB  ILE A  26      17.465   8.820 -12.399  1.00  9.850          C  
ATOM    374  CG1 ILE A  26      17.752   8.188 -13.798  1.00  9.850          C  
ATOM    375  CG2 ILE A  26      16.877   7.797 -11.378  1.00  9.850          C  
ATOM    376  CD1 ILE A  26      18.813   7.102 -13.817  1.00  9.850          C  
ATOM    377  H   ILE A  26      18.092  11.358 -13.215  1.00  8.470          H  
ATOM    378  HA  ILE A  26      15.583   9.725 -13.010  1.00  8.440          H  
ATOM    379  HB  ILE A  26      18.410   9.178 -12.018  1.00 11.820          H  
ATOM    380 1HG1 ILE A  26      16.822   7.776 -14.186  1.00 11.820          H  
ATOM    381 2HG1 ILE A  26      18.083   8.975 -14.475  1.00 11.820          H  
ATOM    382 1HG2 ILE A  26      17.563   6.972 -11.239  1.00 11.820          H  
ATOM    383 2HG2 ILE A  26      16.717   8.277 -10.408  1.00 11.820          H  
ATOM    384 3HG2 ILE A  26      15.950   7.418 -11.737  1.00 11.820          H  
ATOM    385 1HD1 ILE A  26      18.935   6.743 -14.841  1.00 11.820          H  
ATOM    386 2HD1 ILE A  26      19.759   7.503 -13.466  1.00 11.820          H  
ATOM    387 3HD1 ILE A  26      18.520   6.270 -13.187  1.00 11.820          H  
ATOM    388  N   ILE A  27      15.058  11.129 -11.040  1.00  7.740          N  
ATOM    389  CA  ILE A  27      14.737  11.891  -9.851  1.00  8.390          C  
ATOM    390  C   ILE A  27      13.770  11.162  -8.949  1.00  8.780          C  
ATOM    391  O   ILE A  27      12.703  10.738  -9.387  1.00  8.940          O  
ATOM    392  CB  ILE A  27      14.211  13.270 -10.249  1.00 11.490          C  
ATOM    393  CG1 ILE A  27      15.261  13.993 -11.176  1.00 11.490          C  
ATOM    394  CG2 ILE A  27      13.870  14.088  -9.044  1.00 11.490          C  
ATOM    395  CD1 ILE A  27      16.669  14.239 -10.593  1.00 11.490          C  
ATOM    396  H   ILE A  27      14.355  10.969 -11.751  1.00  9.290          H  
ATOM    397  HA  ILE A  27      15.646  12.032  -9.275  1.00 10.070          H  
ATOM    398  HB  ILE A  27      13.311  13.137 -10.842  1.00 13.780          H  
ATOM    399 1HG1 ILE A  27      15.374  13.409 -12.067  1.00 13.780          H  
ATOM    400 2HG1 ILE A  27      14.848  14.964 -11.446  1.00 13.780          H  
ATOM    401 1HG2 ILE A  27      13.480  15.047  -9.361  1.00 13.780          H  
ATOM    402 2HG2 ILE A  27      13.111  13.575  -8.470  1.00 13.780          H  
ATOM    403 3HG2 ILE A  27      14.754  14.240  -8.432  1.00 13.780          H  
ATOM    404 1HD1 ILE A  27      17.276  14.757 -11.331  1.00 13.780          H  
ATOM    405 2HD1 ILE A  27      16.602  14.838  -9.707  1.00 13.780          H  
ATOM    406 3HD1 ILE A  27      17.154  13.314 -10.346  1.00 13.780          H  
ATOM    407  N   GLY A  28      14.129  11.079  -7.681  1.00  9.210          N  
ATOM    408  CA  GLY A  28      13.338  10.397  -6.692  1.00  9.890          C  
ATOM    409  C   GLY A  28      13.668   8.935  -6.787  1.00 10.400          C  
ATOM    410  O   GLY A  28      14.683   8.575  -7.379  1.00 10.230          O  
ATOM    411  H   GLY A  28      15.014  11.481  -7.411  1.00 11.050          H  
ATOM    412 1HA  GLY A  28      13.607  10.759  -5.711  1.00 11.870          H  
ATOM    413 2HA  GLY A  28      12.283  10.586  -6.865  1.00 11.870          H  
ATOM    414  N   PRO A  29      12.895   8.063  -6.150  1.00 11.250          N  
ATOM    415  CA  PRO A  29      13.145   6.647  -6.112  1.00 11.990          C  
ATOM    416  C   PRO A  29      13.214   6.144  -7.538  1.00 12.000          C  
ATOM    417  O   PRO A  29      12.430   6.588  -8.388  1.00 11.990          O  
ATOM    418  CB  PRO A  29      11.897   6.122  -5.417  1.00 17.980          C  
ATOM    419  CG  PRO A  29      11.387   7.272  -4.593  1.00 17.980          C  
ATOM    420  CD  PRO A  29      11.731   8.509  -5.383  1.00 17.980          C  
ATOM    421  HA  PRO A  29      14.068   6.422  -5.562  1.00 14.390          H  
ATOM    422 1HB  PRO A  29      11.221   5.728  -6.147  1.00 21.580          H  
ATOM    423 2HB  PRO A  29      12.162   5.286  -4.788  1.00 21.580          H  
ATOM    424 1HG  PRO A  29      10.295   7.159  -4.477  1.00 21.580          H  
ATOM    425 2HG  PRO A  29      11.797   7.237  -3.595  1.00 21.580          H  
ATOM    426 1HD  PRO A  29      10.928   8.762  -6.037  1.00 21.580          H  
ATOM    427 2HD  PRO A  29      11.991   9.331  -4.699  1.00 21.580          H  
ATOM    428  N   GLY A  30      14.128   5.214  -7.796  1.00 12.230          N  
ATOM    429  CA  GLY A  30      14.279   4.637  -9.120  1.00 12.510          C  
ATOM    430  C   GLY A  30      13.272   3.510  -9.303  1.00 13.270          C  
ATOM    431  O   GLY A  30      12.491   3.236  -8.392  1.00 13.770          O  
ATOM    432  H   GLY A  30      14.755   4.928  -7.057  1.00 14.680          H  
ATOM    433 1HA  GLY A  30      14.138   5.413  -9.863  1.00 15.010          H  
ATOM    434 2HA  GLY A  30      15.293   4.257  -9.230  1.00 15.010          H  
ATOM    435  N   PRO A  31      13.299   2.805 -10.435  1.00 13.540          N  
ATOM    436  CA  PRO A  31      12.381   1.740 -10.760  1.00 14.390          C  
ATOM    437  C   PRO A  31      12.344   0.701  -9.668  1.00 14.760          C  
ATOM    438  O   PRO A  31      13.393   0.269  -9.182  1.00 15.220          O  
ATOM    439  CB  PRO A  31      12.980   1.179 -12.054  1.00 21.590          C  
ATOM    440  CG  PRO A  31      13.712   2.358 -12.668  1.00 21.590          C  
ATOM    441  CD  PRO A  31      14.304   3.091 -11.477  1.00 21.590          C  
ATOM    442  HA  PRO A  31      11.388   2.147 -10.927  1.00 17.270          H  
ATOM    443 1HB  PRO A  31      13.637   0.327 -11.825  1.00 25.900          H  
ATOM    444 2HB  PRO A  31      12.168   0.794 -12.696  1.00 25.900          H  
ATOM    445 1HG  PRO A  31      14.478   2.004 -13.378  1.00 25.900          H  
ATOM    446 2HG  PRO A  31      13.005   2.977 -13.244  1.00 25.900          H  
ATOM    447 1HD  PRO A  31      15.282   2.663 -11.201  1.00 25.900          H  
ATOM    448 2HD  PRO A  31      14.362   4.159 -11.712  1.00 25.900          H  
ATOM    449  N   GLY A  32      11.141   0.288  -9.293  1.00 14.740          N  
ATOM    450  CA  GLY A  32      10.953  -0.716  -8.254  1.00 15.260          C  
ATOM    451  C   GLY A  32      11.157  -0.221  -6.811  1.00 15.390          C  
ATOM    452  O   GLY A  32      10.921  -0.985  -5.872  1.00 15.740          O  
ATOM    453  H   GLY A  32      10.312   0.692  -9.757  1.00 17.690          H  
ATOM    454 1HA  GLY A  32       9.948  -1.125  -8.349  1.00 18.310          H  
ATOM    455 2HA  GLY A  32      11.637  -1.540  -8.442  1.00 18.310          H  
ATOM    456  N   VAL A  33      11.595   1.026  -6.621  1.00 15.300          N  
ATOM    457  CA  VAL A  33      11.869   1.540  -5.283  1.00 15.610          C  
ATOM    458  C   VAL A  33      10.729   2.424  -4.809  1.00 15.950          C  
ATOM    459  O   VAL A  33      10.305   3.328  -5.513  1.00 15.880          O  
ATOM    460  CB  VAL A  33      13.181   2.354  -5.285  1.00 21.730          C  
ATOM    461  CG1 VAL A  33      13.494   2.906  -3.870  1.00 21.730          C  
ATOM    462  CG2 VAL A  33      14.307   1.486  -5.805  1.00 21.730          C  
ATOM    463  H   VAL A  33      11.780   1.640  -7.424  1.00 18.360          H  
ATOM    464  HA  VAL A  33      11.971   0.700  -4.595  1.00 18.730          H  
ATOM    465  HB  VAL A  33      13.057   3.207  -5.940  1.00 26.080          H  
ATOM    466 1HG1 VAL A  33      14.413   3.493  -3.894  1.00 26.080          H  
ATOM    467 2HG1 VAL A  33      12.691   3.533  -3.507  1.00 26.080          H  
ATOM    468 3HG1 VAL A  33      13.623   2.069  -3.187  1.00 26.080          H  
ATOM    469 1HG2 VAL A  33      15.229   2.061  -5.831  1.00 26.080          H  
ATOM    470 2HG2 VAL A  33      14.431   0.626  -5.151  1.00 26.080          H  
ATOM    471 3HG2 VAL A  33      14.070   1.141  -6.814  1.00 26.080          H  
ATOM    472  N   GLN A  34      10.204   2.155  -3.637  1.00 16.450          N  
ATOM    473  CA  GLN A  34       9.111   2.963  -3.129  1.00 16.860          C  
ATOM    474  C   GLN A  34       9.636   4.190  -2.389  1.00 16.670          C  
ATOM    475  O   GLN A  34      10.770   4.221  -1.920  1.00 16.860          O  
ATOM    476  CB  GLN A  34       8.186   2.143  -2.253  1.00 23.440          C  
ATOM    477  CG  GLN A  34       7.446   1.042  -2.997  1.00 23.440          C  
ATOM    478  CD  GLN A  34       6.519   0.203  -2.108  1.00 23.440          C  
ATOM    479  OE1 GLN A  34       6.950  -0.395  -1.114  1.00 23.440          O  
ATOM    480  NE2 GLN A  34       5.245   0.166  -2.460  1.00 23.440          N  
ATOM    481  H   GLN A  34      10.576   1.373  -3.093  1.00 19.740          H  
ATOM    482  HA  GLN A  34       8.520   3.325  -3.974  1.00 20.230          H  
ATOM    483 1HB  GLN A  34       8.726   1.716  -1.411  1.00 28.130          H  
ATOM    484 2HB  GLN A  34       7.446   2.824  -1.882  1.00 28.130          H  
ATOM    485 1HG  GLN A  34       6.836   1.511  -3.768  1.00 28.130          H  
ATOM    486 2HG  GLN A  34       8.180   0.378  -3.454  1.00 28.130          H  
ATOM    487 1HE2 GLN A  34       4.588  -0.357  -1.926  1.00 28.130          H  
ATOM    488 2HE2 GLN A  34       4.927   0.689  -3.255  1.00 28.130          H  
ATOM    489  N   LEU A  35       8.791   5.194  -2.232  1.00 16.470          N  
ATOM    490  CA  LEU A  35       9.184   6.444  -1.589  1.00 16.430          C  
ATOM    491  C   LEU A  35       9.751   6.320  -0.175  1.00 16.300          C  
ATOM    492  O   LEU A  35      10.564   7.148   0.228  1.00 15.850          O  
ATOM    493  CB  LEU A  35       8.013   7.426  -1.605  1.00 23.020          C  
ATOM    494  CG  LEU A  35       8.301   8.893  -1.133  1.00 23.020          C  
ATOM    495  CD1 LEU A  35       9.387   9.557  -2.018  1.00 23.020          C  
ATOM    496  CD2 LEU A  35       7.008   9.679  -1.222  1.00 23.020          C  
ATOM    497  H   LEU A  35       7.848   5.111  -2.633  1.00 19.760          H  
ATOM    498  HA  LEU A  35       9.971   6.858  -2.195  1.00 19.720          H  
ATOM    499 1HB  LEU A  35       7.628   7.472  -2.624  1.00 27.620          H  
ATOM    500 2HB  LEU A  35       7.234   7.026  -0.968  1.00 27.620          H  
ATOM    501  HG  LEU A  35       8.655   8.891  -0.098  1.00 27.620          H  
ATOM    502 1HD1 LEU A  35       9.548  10.575  -1.669  1.00 27.620          H  
ATOM    503 2HD1 LEU A  35      10.326   9.014  -1.950  1.00 27.620          H  
ATOM    504 3HD1 LEU A  35       9.054   9.575  -3.045  1.00 27.620          H  
ATOM    505 1HD2 LEU A  35       7.180  10.703  -0.891  1.00 27.620          H  
ATOM    506 2HD2 LEU A  35       6.650   9.686  -2.255  1.00 27.620          H  
ATOM    507 3HD2 LEU A  35       6.271   9.214  -0.583  1.00 27.620          H  
ATOM    508  N   ASN A  36       9.334   5.318   0.597  1.00 16.840          N  
ATOM    509  CA  ASN A  36       9.831   5.206   1.964  1.00 16.930          C  
ATOM    510  C   ASN A  36      11.123   4.371   2.062  1.00 16.400          C  
ATOM    511  O   ASN A  36      11.595   4.078   3.164  1.00 16.710          O  
ATOM    512  CB  ASN A  36       8.763   4.633   2.873  1.00 23.670          C  
ATOM    513  CG  ASN A  36       7.576   5.566   3.040  1.00 23.670          C  
ATOM    514  OD1 ASN A  36       7.660   6.788   2.868  1.00 23.670          O  
ATOM    515  ND2 ASN A  36       6.459   5.000   3.406  1.00 23.670          N  
ATOM    516  H   ASN A  36       8.664   4.652   0.246  1.00 20.210          H  
ATOM    517  HA  ASN A  36      10.079   6.207   2.321  1.00 20.320          H  
ATOM    518 1HB  ASN A  36       8.419   3.680   2.474  1.00 28.400          H  
ATOM    519 2HB  ASN A  36       9.191   4.438   3.855  1.00 28.400          H  
ATOM    520 1HD2 ASN A  36       5.641   5.557   3.550  1.00 28.400          H  
ATOM    521 2HD2 ASN A  36       6.428   4.014   3.575  1.00 28.400          H  
ATOM    522  N   GLN A  37      11.670   3.966   0.915  1.00 15.750          N  
ATOM    523  CA  GLN A  37      12.905   3.203   0.835  1.00 15.260          C  
ATOM    524  C   GLN A  37      14.036   4.206   0.562  1.00 14.290          C  
ATOM    525  O   GLN A  37      13.747   5.326   0.163  1.00 13.830          O  
ATOM    526  CB  GLN A  37      12.791   2.121  -0.247  1.00 21.560          C  
ATOM    527  CG  GLN A  37      11.752   1.047   0.074  1.00 21.560          C  
ATOM    528  CD  GLN A  37      11.694  -0.089  -0.960  1.00 21.560          C  
ATOM    529  OE1 GLN A  37      11.277   0.064  -2.119  1.00 21.560          O  
ATOM    530  NE2 GLN A  37      12.138  -1.268  -0.530  1.00 21.560          N  
ATOM    531  H   GLN A  37      11.231   4.233   0.030  1.00 18.900          H  
ATOM    532  HA  GLN A  37      13.060   2.720   1.792  1.00 18.310          H  
ATOM    533 1HB  GLN A  37      12.479   2.591  -1.166  1.00 25.870          H  
ATOM    534 2HB  GLN A  37      13.739   1.645  -0.438  1.00 25.870          H  
ATOM    535 1HG  GLN A  37      11.988   0.617   1.044  1.00 25.870          H  
ATOM    536 2HG  GLN A  37      10.772   1.523   0.110  1.00 25.870          H  
ATOM    537 1HE2 GLN A  37      12.135  -2.060  -1.147  1.00 25.870          H  
ATOM    538 2HE2 GLN A  37      12.472  -1.373   0.409  1.00 25.870          H  
ATOM    539  N   PRO A  38      15.319   3.889   0.820  1.00 14.080          N  
ATOM    540  CA  PRO A  38      16.452   4.765   0.541  1.00 13.330          C  
ATOM    541  C   PRO A  38      16.473   5.226  -0.914  1.00 12.720          C  
ATOM    542  O   PRO A  38      16.262   4.423  -1.824  1.00 12.940          O  
ATOM    543  CB  PRO A  38      17.648   3.857   0.854  1.00 20.000          C  
ATOM    544  CG  PRO A  38      17.121   2.882   1.890  1.00 20.000          C  
ATOM    545  CD  PRO A  38      15.690   2.608   1.466  1.00 20.000          C  
ATOM    546  HA  PRO A  38      16.416   5.630   1.220  1.00 16.000          H  
ATOM    547 1HB  PRO A  38      17.990   3.358  -0.066  1.00 23.990          H  
ATOM    548 2HB  PRO A  38      18.491   4.460   1.222  1.00 23.990          H  
ATOM    549 1HG  PRO A  38      17.741   1.970   1.900  1.00 23.990          H  
ATOM    550 2HG  PRO A  38      17.192   3.322   2.896  1.00 23.990          H  
ATOM    551 1HD  PRO A  38      15.662   1.780   0.751  1.00 23.990          H  
ATOM    552 2HD  PRO A  38      15.101   2.413   2.367  1.00 23.990          H  
ATOM    553  N   VAL A  39      16.788   6.508  -1.115  1.00 12.110          N  
ATOM    554  CA  VAL A  39      16.832   7.125  -2.437  1.00 11.620          C  
ATOM    555  C   VAL A  39      18.110   7.910  -2.676  1.00 11.260          C  
ATOM    556  O   VAL A  39      18.628   8.579  -1.782  1.00 11.310          O  
ATOM    557  CB  VAL A  39      15.634   8.098  -2.621  1.00 16.460          C  
ATOM    558  CG1 VAL A  39      15.661   8.816  -4.003  1.00 16.460          C  
ATOM    559  CG2 VAL A  39      14.361   7.356  -2.491  1.00 16.460          C  
ATOM    560  H   VAL A  39      16.977   7.088  -0.309  1.00 14.530          H  
ATOM    561  HA  VAL A  39      16.764   6.338  -3.188  1.00 13.940          H  
ATOM    562  HB  VAL A  39      15.680   8.853  -1.853  1.00 19.760          H  
ATOM    563 1HG1 VAL A  39      14.803   9.464  -4.070  1.00 19.760          H  
ATOM    564 2HG1 VAL A  39      16.546   9.421  -4.127  1.00 19.760          H  
ATOM    565 3HG1 VAL A  39      15.617   8.082  -4.800  1.00 19.760          H  
ATOM    566 1HG2 VAL A  39      13.553   8.062  -2.591  1.00 19.760          H  
ATOM    567 2HG2 VAL A  39      14.294   6.593  -3.252  1.00 19.760          H  
ATOM    568 3HG2 VAL A  39      14.303   6.895  -1.527  1.00 19.760          H  
ATOM    569  N   SER A  40      18.558   7.864  -3.916  1.00 11.110          N  
ATOM    570  CA  SER A  40      19.676   8.625  -4.424  1.00 10.970          C  
ATOM    571  C   SER A  40      19.239   9.007  -5.821  1.00 10.490          C  
ATOM    572  O   SER A  40      18.359   8.351  -6.382  1.00 10.380          O  
ATOM    573  CB  SER A  40      20.942   7.796  -4.455  1.00 15.410          C  
ATOM    574  OG  SER A  40      20.820   6.730  -5.356  1.00 15.410          O  
ATOM    575  H   SER A  40      18.082   7.265  -4.574  1.00 13.330          H  
ATOM    576  HA  SER A  40      19.824   9.527  -3.830  1.00 13.160          H  
ATOM    577 1HB  SER A  40      21.782   8.427  -4.745  1.00 18.500          H  
ATOM    578 2HB  SER A  40      21.149   7.413  -3.456  1.00 18.500          H  
ATOM    579  HG  SER A  40      21.661   6.267  -5.333  1.00 18.500          H  
ATOM    580  N   ILE A  41      19.821  10.063  -6.381  1.00 10.430          N  
ATOM    581  CA  ILE A  41      19.433  10.488  -7.722  1.00 10.200          C  
ATOM    582  C   ILE A  41      20.614  10.615  -8.659  1.00 10.410          C  
ATOM    583  O   ILE A  41      21.763  10.662  -8.216  1.00 10.820          O  
ATOM    584  CB  ILE A  41      18.646  11.816  -7.697  1.00 14.370          C  
ATOM    585  CG1 ILE A  41      19.504  12.978  -7.131  1.00 14.370          C  
ATOM    586  CG2 ILE A  41      17.354  11.597  -6.873  1.00 14.370          C  
ATOM    587  CD1 ILE A  41      18.885  14.356  -7.341  1.00 14.370          C  
ATOM    588  H   ILE A  41      20.546  10.555  -5.879  1.00 12.520          H  
ATOM    589  HA  ILE A  41      18.769   9.733  -8.145  1.00 12.240          H  
ATOM    590  HB  ILE A  41      18.383  12.085  -8.711  1.00 17.250          H  
ATOM    591 1HG1 ILE A  41      19.645  12.824  -6.065  1.00 17.250          H  
ATOM    592 2HG1 ILE A  41      20.476  12.969  -7.611  1.00 17.250          H  
ATOM    593 1HG2 ILE A  41      16.746  12.492  -6.870  1.00 17.250          H  
ATOM    594 2HG2 ILE A  41      16.807  10.773  -7.334  1.00 17.250          H  
ATOM    595 3HG2 ILE A  41      17.604  11.331  -5.850  1.00 17.250          H  
ATOM    596 1HD1 ILE A  41      19.538  15.116  -6.924  1.00 17.250          H  
ATOM    597 2HD1 ILE A  41      18.766  14.531  -8.410  1.00 17.250          H  
ATOM    598 3HD1 ILE A  41      17.920  14.421  -6.857  1.00 17.250          H  
ATOM    599  N   ASN A  42      20.301  10.686  -9.951  1.00 10.350          N  
ATOM    600  CA  ASN A  42      21.294  10.829 -11.013  1.00 10.770          C  
ATOM    601  C   ASN A  42      20.782  11.787 -12.089  1.00 10.740          C  
ATOM    602  O   ASN A  42      19.575  11.946 -12.277  1.00 10.660          O  
ATOM    603  CB  ASN A  42      21.610   9.474 -11.626  1.00 14.910          C  
ATOM    604  CG  ASN A  42      22.252   8.487 -10.664  1.00 14.910          C  
ATOM    605  OD1 ASN A  42      23.462   8.485 -10.405  1.00 14.910          O  
ATOM    606  ND2 ASN A  42      21.441   7.624 -10.107  1.00 14.910          N  
ATOM    607  H   ASN A  42      19.304  10.659 -10.191  1.00 12.420          H  
ATOM    608  HA  ASN A  42      22.207  11.252 -10.597  1.00 12.920          H  
ATOM    609 1HB  ASN A  42      20.708   9.041 -12.013  1.00 17.890          H  
ATOM    610 2HB  ASN A  42      22.287   9.621 -12.471  1.00 17.890          H  
ATOM    611 1HD2 ASN A  42      21.799   6.952  -9.459  1.00 17.890          H  
ATOM    612 2HD2 ASN A  42      20.462   7.649 -10.302  1.00 17.890          H  
ATOM    613  N   CYS A  43      21.690  12.395 -12.831  1.00 11.040          N  
ATOM    614  CA  CYS A  43      21.295  13.290 -13.912  1.00 11.260          C  
ATOM    615  C   CYS A  43      22.110  13.074 -15.170  1.00 11.650          C  
ATOM    616  O   CYS A  43      23.052  12.283 -15.195  1.00 11.970          O  
ATOM    617  CB  CYS A  43      21.386  14.763 -13.495  1.00 15.680          C  
ATOM    618  SG  CYS A  43      20.297  15.246 -12.120  1.00 15.680          S  
ATOM    619  H   CYS A  43      22.677  12.221 -12.633  1.00 13.250          H  
ATOM    620  HA  CYS A  43      20.262  13.078 -14.154  1.00 13.510          H  
ATOM    621 1HB  CYS A  43      22.398  14.993 -13.214  1.00 18.810          H  
ATOM    622 2HB  CYS A  43      21.146  15.402 -14.344  1.00 18.810          H  
ATOM    623  HG  CYS A  43      20.485  16.581 -12.274  1.00 18.810          H  
ATOM    624  N   THR A  44      21.712  13.761 -16.231  1.00 11.810          N  
ATOM    625  CA  THR A  44      22.383  13.686 -17.502  1.00 12.370          C  
ATOM    626  C   THR A  44      22.982  15.053 -17.793  1.00 12.550          C  
ATOM    627  O   THR A  44      22.605  16.049 -17.172  1.00 12.350          O  
ATOM    628  CB  THR A  44      21.369  13.259 -18.592  1.00 17.090          C  
ATOM    629  OG1 THR A  44      20.352  14.268 -18.731  1.00 17.090          O  
ATOM    630  CG2 THR A  44      20.693  11.959 -18.153  1.00 17.090          C  
ATOM    631  H   THR A  44      20.916  14.379 -16.178  1.00 14.170          H  
ATOM    632  HA  THR A  44      23.192  12.957 -17.449  1.00 14.840          H  
ATOM    633  HB  THR A  44      21.877  13.115 -19.543  1.00 20.510          H  
ATOM    634  HG1 THR A  44      19.705  14.010 -19.442  1.00 20.510          H  
ATOM    635 1HG2 THR A  44      19.977  11.647 -18.899  1.00 20.510          H  
ATOM    636 2HG2 THR A  44      21.444  11.184 -18.031  1.00 20.510          H  
ATOM    637 3HG2 THR A  44      20.173  12.105 -17.212  1.00 20.510          H  
ATOM    638  N   ARG A  45      23.941  15.099 -18.706  1.00 13.110          N  
ATOM    639  CA  ARG A  45      24.558  16.355 -19.105  1.00 13.520          C  
ATOM    640  C   ARG A  45      25.095  16.255 -20.519  1.00 13.830          C  
ATOM    641  O   ARG A  45      25.768  15.273 -20.865  1.00 14.190          O  
ATOM    642  CB  ARG A  45      25.650  16.744 -18.108  1.00 18.760          C  
ATOM    643  CG  ARG A  45      26.459  18.009 -18.450  1.00 18.760          C  
ATOM    644  CD  ARG A  45      27.330  18.468 -17.329  1.00 18.760          C  
ATOM    645  NE  ARG A  45      26.518  19.067 -16.256  1.00 18.760          N  
ATOM    646  CZ  ARG A  45      26.959  19.533 -15.058  1.00 18.760          C  
ATOM    647  NH1 ARG A  45      28.243  19.512 -14.738  1.00 18.760          N  
ATOM    648  NH2 ARG A  45      26.071  20.014 -14.212  1.00 18.760          N  
ATOM    649  H   ARG A  45      24.232  14.241 -19.151  1.00 15.730          H  
ATOM    650  HA  ARG A  45      23.797  17.136 -19.077  1.00 16.220          H  
ATOM    651 1HB  ARG A  45      25.189  16.923 -17.136  1.00 22.520          H  
ATOM    652 2HB  ARG A  45      26.340  15.919 -17.981  1.00 22.520          H  
ATOM    653 1HG  ARG A  45      27.082  17.844 -19.328  1.00 22.520          H  
ATOM    654 2HG  ARG A  45      25.774  18.807 -18.648  1.00 22.520          H  
ATOM    655 1HD  ARG A  45      27.853  17.610 -16.925  1.00 22.520          H  
ATOM    656 2HD  ARG A  45      28.049  19.201 -17.682  1.00 22.520          H  
ATOM    657  HE  ARG A  45      25.503  19.146 -16.440  1.00 22.520          H  
ATOM    658 1HH1 ARG A  45      28.922  19.153 -15.387  1.00 22.520          H  
ATOM    659 2HH1 ARG A  45      28.555  19.838 -13.832  1.00 22.520          H  
ATOM    660 1HH2 ARG A  45      25.087  20.022 -14.484  1.00 22.520          H  
ATOM    661 2HH2 ARG A  45      26.362  20.363 -13.309  1.00 22.520          H  
ATOM    662  N   VAL A  46      24.830  17.276 -21.326  1.00 13.860          N  
ATOM    663  CA  VAL A  46      25.323  17.281 -22.689  1.00 14.320          C  
ATOM    664  C   VAL A  46      26.816  17.272 -22.617  1.00 14.810          C  
ATOM    665  O   VAL A  46      27.394  18.077 -21.909  1.00 14.700          O  
ATOM    666  CB  VAL A  46      24.854  18.559 -23.417  1.00 19.860          C  
ATOM    667  CG1 VAL A  46      25.479  18.658 -24.797  1.00 19.860          C  
ATOM    668  CG2 VAL A  46      23.350  18.539 -23.534  1.00 19.860          C  
ATOM    669  H   VAL A  46      24.291  18.051 -20.974  1.00 16.630          H  
ATOM    670  HA  VAL A  46      24.970  16.391 -23.212  1.00 17.180          H  
ATOM    671  HB  VAL A  46      25.174  19.430 -22.846  1.00 23.840          H  
ATOM    672 1HG1 VAL A  46      25.143  19.574 -25.283  1.00 23.840          H  
ATOM    673 2HG1 VAL A  46      26.554  18.679 -24.708  1.00 23.840          H  
ATOM    674 3HG1 VAL A  46      25.185  17.800 -25.398  1.00 23.840          H  
ATOM    675 1HG2 VAL A  46      23.014  19.445 -24.037  1.00 23.840          H  
ATOM    676 2HG2 VAL A  46      23.070  17.670 -24.114  1.00 23.840          H  
ATOM    677 3HG2 VAL A  46      22.889  18.479 -22.554  1.00 23.840          H  
ATOM    678  N   ASN A  47      27.447  16.302 -23.259  1.00 15.510          N  
ATOM    679  CA  ASN A  47      28.894  16.214 -23.212  1.00 16.190          C  
ATOM    680  C   ASN A  47      29.427  16.363 -21.784  1.00 16.160          C  
ATOM    681  O   ASN A  47      30.433  17.045 -21.576  1.00 16.520          O  
ATOM    682  CB  ASN A  47      29.545  17.189 -24.173  1.00 22.390          C  
ATOM    683  CG  ASN A  47      29.218  16.838 -25.603  1.00 22.390          C  
ATOM    684  OD1 ASN A  47      28.867  15.688 -25.902  1.00 22.390          O  
ATOM    685  ND2 ASN A  47      29.345  17.778 -26.494  1.00 22.390          N  
ATOM    686  H   ASN A  47      26.918  15.634 -23.803  1.00 18.610          H  
ATOM    687  HA  ASN A  47      29.179  15.211 -23.535  1.00 19.430          H  
ATOM    688 1HB  ASN A  47      29.206  18.197 -23.961  1.00 26.870          H  
ATOM    689 2HB  ASN A  47      30.629  17.172 -24.040  1.00 26.870          H  
ATOM    690 1HD2 ASN A  47      29.149  17.585 -27.456  1.00 26.870          H  
ATOM    691 2HD2 ASN A  47      29.645  18.691 -26.216  1.00 26.870          H  
ATOM    692  N   GLY A  48      28.784  15.733 -20.802  1.00 15.860          N  
ATOM    693  CA  GLY A  48      29.303  15.840 -19.455  1.00 15.950          C  
ATOM    694  C   GLY A  48      30.469  14.874 -19.270  1.00 15.820          C  
ATOM    695  O   GLY A  48      30.662  13.967 -20.083  1.00 15.710          O  
ATOM    696  H   GLY A  48      27.908  15.233 -20.982  1.00 19.030          H  
ATOM    697 1HA  GLY A  48      29.607  16.868 -19.278  1.00 19.140          H  
ATOM    698 2HA  GLY A  48      28.511  15.600 -18.751  1.00 19.140          H  
ATOM    699  N   PRO A  49      31.270  15.041 -18.214  1.00 15.980          N  
ATOM    700  CA  PRO A  49      32.355  14.169 -17.837  1.00 16.070          C  
ATOM    701  C   PRO A  49      31.694  12.972 -17.207  1.00 15.880          C  
ATOM    702  O   PRO A  49      30.597  13.119 -16.667  1.00 16.280          O  
ATOM    703  CB  PRO A  49      33.112  15.000 -16.803  1.00 24.110          C  
ATOM    704  CG  PRO A  49      32.041  15.850 -16.167  1.00 24.110          C  
ATOM    705  CD  PRO A  49      31.053  16.154 -17.294  1.00 24.110          C  
ATOM    706  HA  PRO A  49      32.961  13.896 -18.701  1.00 19.280          H  
ATOM    707 1HB  PRO A  49      33.596  14.333 -16.085  1.00 28.930          H  
ATOM    708 2HB  PRO A  49      33.912  15.578 -17.292  1.00 28.930          H  
ATOM    709 1HG  PRO A  49      31.594  15.279 -15.338  1.00 28.930          H  
ATOM    710 2HG  PRO A  49      32.476  16.756 -15.719  1.00 28.930          H  
ATOM    711 1HD  PRO A  49      30.038  16.135 -16.943  1.00 28.930          H  
ATOM    712 2HD  PRO A  49      31.303  17.097 -17.728  1.00 28.930          H  
ATOM    713  N   GLY A  50      32.349  11.829 -17.179  1.00 15.440          N  
ATOM    714  CA  GLY A  50      31.737  10.752 -16.420  1.00 15.430          C  
ATOM    715  C   GLY A  50      31.998  10.989 -14.936  1.00 15.050          C  
ATOM    716  O   GLY A  50      32.566  12.017 -14.569  1.00 14.780          O  
ATOM    717  H   GLY A  50      33.235  11.696 -17.678  1.00 18.530          H  
ATOM    718 1HA  GLY A  50      30.668  10.743 -16.626  1.00 18.520          H  
ATOM    719 2HA  GLY A  50      32.147   9.802 -16.723  1.00 18.520          H  
ATOM    720  N   PRO A  51      31.544  10.096 -14.045  1.00 15.190          N  
ATOM    721  CA  PRO A  51      31.699  10.203 -12.606  1.00 14.970          C  
ATOM    722  C   PRO A  51      33.164  10.274 -12.239  1.00 14.650          C  
ATOM    723  O   PRO A  51      33.983   9.548 -12.813  1.00 14.640          O  
ATOM    724  CB  PRO A  51      31.078   8.899 -12.101  1.00 22.460          C  
ATOM    725  CG  PRO A  51      30.127   8.471 -13.205  1.00 22.460          C  
ATOM    726  CD  PRO A  51      30.825   8.892 -14.490  1.00 22.460          C  
ATOM    727  HA  PRO A  51      31.156  11.088 -12.242  1.00 17.960          H  
ATOM    728 1HB  PRO A  51      31.865   8.173 -11.889  1.00 26.950          H  
ATOM    729 2HB  PRO A  51      30.561   9.081 -11.149  1.00 26.950          H  
ATOM    730 1HG  PRO A  51      29.952   7.383 -13.153  1.00 26.950          H  
ATOM    731 2HG  PRO A  51      29.147   8.955 -13.074  1.00 26.950          H  
ATOM    732 1HD  PRO A  51      31.540   8.120 -14.821  1.00 26.950          H  
ATOM    733 2HD  PRO A  51      30.068   9.114 -15.249  1.00 26.950          H  
ATOM    734  N   GLY A  52      33.510  11.115 -11.289  1.00 14.550          N  
ATOM    735  CA  GLY A  52      34.902  11.189 -10.940  1.00 14.440          C  
ATOM    736  C   GLY A  52      35.231  10.235  -9.806  1.00 14.470          C  
ATOM    737  O   GLY A  52      34.329   9.813  -9.085  1.00 14.510          O  
ATOM    738  H   GLY A  52      32.826  11.694 -10.825  1.00 17.460          H  
ATOM    739 1HA  GLY A  52      35.458  10.944 -11.828  1.00 17.330          H  
ATOM    740 2HA  GLY A  52      35.158  12.211 -10.662  1.00 17.330          H  
ATOM    741  N   LYS A  53      36.516   9.918  -9.609  1.00 14.610          N  
ATOM    742  CA  LYS A  53      37.627  10.275 -10.502  1.00 14.780          C  
ATOM    743  C   LYS A  53      37.949   9.079 -11.416  1.00 14.190          C  
ATOM    744  O   LYS A  53      39.081   8.586 -11.414  1.00 13.950          O  
ATOM    745  CB  LYS A  53      38.832  10.702  -9.681  1.00 20.620          C  
ATOM    746  CG  LYS A  53      38.598  11.996  -8.903  1.00 20.620          C  
ATOM    747  CD  LYS A  53      39.817  12.399  -8.081  1.00 20.620          C  
ATOM    748  CE  LYS A  53      39.562  13.691  -7.308  1.00 20.620          C  
ATOM    749  NZ  LYS A  53      40.732  14.085  -6.467  1.00 20.620          N  
ATOM    750  H   LYS A  53      36.729   9.340  -8.808  1.00 17.530          H  
ATOM    751  HA  LYS A  53      37.378  11.123 -11.125  1.00 17.740          H  
ATOM    752 1HB  LYS A  53      39.081   9.919  -8.968  1.00 24.750          H  
ATOM    753 2HB  LYS A  53      39.679  10.834 -10.327  1.00 24.750          H  
ATOM    754 1HG  LYS A  53      38.370  12.793  -9.615  1.00 24.750          H  
ATOM    755 2HG  LYS A  53      37.741  11.872  -8.242  1.00 24.750          H  
ATOM    756 1HD  LYS A  53      40.060  11.604  -7.376  1.00 24.750          H  
ATOM    757 2HD  LYS A  53      40.667  12.550  -8.736  1.00 24.750          H  
ATOM    758 1HE  LYS A  53      39.352  14.492  -8.017  1.00 24.750          H  
ATOM    759 2HE  LYS A  53      38.695  13.555  -6.663  1.00 24.750          H  
ATOM    760 1HZ  LYS A  53      40.519  14.942  -5.976  1.00 24.750          H  
ATOM    761 2HZ  LYS A  53      40.929  13.354  -5.796  1.00 24.750          H  
ATOM    762 3HZ  LYS A  53      41.541  14.228  -7.054  1.00 24.750          H  
ATOM    763  N   LEU A  54      36.974   8.650 -12.230  1.00 14.140          N  
ATOM    764  CA  LEU A  54      37.106   7.475 -13.082  1.00 13.770          C  
ATOM    765  C   LEU A  54      37.602   7.840 -14.469  1.00 13.530          C  
ATOM    766  O   LEU A  54      37.674   9.018 -14.829  1.00 13.550          O  
ATOM    767  CB  LEU A  54      35.751   6.766 -13.177  1.00 19.430          C  
ATOM    768  CG  LEU A  54      35.100   6.351 -11.821  1.00 19.430          C  
ATOM    769  CD1 LEU A  54      33.752   5.732 -12.108  1.00 19.430          C  
ATOM    770  CD2 LEU A  54      36.001   5.385 -11.050  1.00 19.430          C  
ATOM    771  H   LEU A  54      36.052   9.099 -12.226  1.00 16.970          H  
ATOM    772  HA  LEU A  54      37.841   6.804 -12.644  1.00 16.520          H  
ATOM    773 1HB  LEU A  54      35.052   7.432 -13.682  1.00 23.310          H  
ATOM    774 2HB  LEU A  54      35.861   5.871 -13.787  1.00 23.310          H  
ATOM    775  HG  LEU A  54      34.931   7.246 -11.215  1.00 23.310          H  
ATOM    776 1HD1 LEU A  54      33.266   5.464 -11.171  1.00 23.310          H  
ATOM    777 2HD1 LEU A  54      33.136   6.447 -12.645  1.00 23.310          H  
ATOM    778 3HD1 LEU A  54      33.880   4.840 -12.718  1.00 23.310          H  
ATOM    779 1HD2 LEU A  54      35.515   5.116 -10.112  1.00 23.310          H  
ATOM    780 2HD2 LEU A  54      36.166   4.485 -11.642  1.00 23.310          H  
ATOM    781 3HD2 LEU A  54      36.955   5.854 -10.828  1.00 23.310          H  
ATOM    782  N   ARG A  55      37.947   6.843 -15.277  1.00 13.480          N  
ATOM    783  CA  ARG A  55      38.459   7.153 -16.606  1.00 13.450          C  
ATOM    784  C   ARG A  55      37.487   7.980 -17.461  1.00 13.300          C  
ATOM    785  O   ARG A  55      37.936   8.820 -18.228  1.00 12.990          O  
ATOM    786  CB  ARG A  55      38.823   5.864 -17.335  1.00 18.840          C  
ATOM    787  CG  ARG A  55      37.639   4.976 -17.667  1.00 18.840          C  
ATOM    788  CD  ARG A  55      38.009   3.678 -18.225  1.00 18.840          C  
ATOM    789  NE  ARG A  55      36.809   2.901 -18.511  1.00 18.840          N  
ATOM    790  CZ  ARG A  55      36.773   1.660 -19.033  1.00 18.840          C  
ATOM    791  NH1 ARG A  55      37.889   1.020 -19.339  1.00 18.840          N  
ATOM    792  NH2 ARG A  55      35.599   1.087 -19.236  1.00 18.840          N  
ATOM    793  H   ARG A  55      37.874   5.885 -14.964  1.00 16.180          H  
ATOM    794  HA  ARG A  55      39.375   7.732 -16.484  1.00 16.140          H  
ATOM    795 1HB  ARG A  55      39.331   6.103 -18.265  1.00 22.610          H  
ATOM    796 2HB  ARG A  55      39.511   5.282 -16.724  1.00 22.610          H  
ATOM    797 1HG  ARG A  55      37.042   4.798 -16.775  1.00 22.610          H  
ATOM    798 2HG  ARG A  55      37.025   5.458 -18.423  1.00 22.610          H  
ATOM    799 1HD  ARG A  55      38.559   3.825 -19.153  1.00 22.610          H  
ATOM    800 2HD  ARG A  55      38.617   3.129 -17.509  1.00 22.610          H  
ATOM    801  HE  ARG A  55      35.898   3.350 -18.292  1.00 22.610          H  
ATOM    802 1HH1 ARG A  55      38.785   1.457 -19.185  1.00 22.610          H  
ATOM    803 2HH1 ARG A  55      37.848   0.089 -19.730  1.00 22.610          H  
ATOM    804 1HH2 ARG A  55      34.748   1.592 -18.997  1.00 22.610          H  
ATOM    805 2HH2 ARG A  55      35.544   0.160 -19.625  1.00 22.610          H  
ATOM    806  N   GLU A  56      36.172   7.792 -17.317  1.00 13.700          N  
ATOM    807  CA  GLU A  56      35.204   8.560 -18.104  1.00 13.800          C  
ATOM    808  C   GLU A  56      35.270  10.064 -17.772  1.00 13.820          C  
ATOM    809  O   GLU A  56      34.994  10.929 -18.619  1.00 14.080          O  
ATOM    810  CB  GLU A  56      33.807   7.978 -17.899  1.00 19.280          C  
ATOM    811  CG  GLU A  56      33.619   6.576 -18.497  1.00 19.280          C  
ATOM    812  CD  GLU A  56      34.207   5.470 -17.657  1.00 19.280          C  
ATOM    813  OE1 GLU A  56      34.681   5.753 -16.575  1.00 19.280          O  
ATOM    814  OE2 GLU A  56      34.220   4.349 -18.111  1.00 19.280          O  
ATOM    815  H   GLU A  56      35.826   7.077 -16.671  1.00 16.440          H  
ATOM    816  HA  GLU A  56      35.458   8.442 -19.156  1.00 16.560          H  
ATOM    817 1HB  GLU A  56      33.578   7.934 -16.833  1.00 23.140          H  
ATOM    818 2HB  GLU A  56      33.080   8.624 -18.381  1.00 23.140          H  
ATOM    819 1HG  GLU A  56      32.553   6.389 -18.627  1.00 23.140          H  
ATOM    820 2HG  GLU A  56      34.084   6.555 -19.483  1.00 23.140          H  
ATOM    821  N   TYR A  57      35.535  10.368 -16.505  1.00 13.710          N  
ATOM    822  CA  TYR A  57      35.723  11.724 -16.004  1.00 13.950          C  
ATOM    823  C   TYR A  57      36.943  12.361 -16.640  1.00 14.070          C  
ATOM    824  O   TYR A  57      36.891  13.484 -17.148  1.00 14.280          O  
ATOM    825  CB  TYR A  57      35.851  11.693 -14.492  1.00 19.430          C  
ATOM    826  CG  TYR A  57      36.246  12.936 -13.812  1.00 19.430          C  
ATOM    827  CD1 TYR A  57      35.352  13.959 -13.611  1.00 19.430          C  
ATOM    828  CD2 TYR A  57      37.541  13.034 -13.343  1.00 19.430          C  
ATOM    829  CE1 TYR A  57      35.771  15.093 -12.953  1.00 19.430          C  
ATOM    830  CE2 TYR A  57      37.950  14.153 -12.686  1.00 19.430          C  
ATOM    831  CZ  TYR A  57      37.074  15.184 -12.491  1.00 19.430          C  
ATOM    832  OH  TYR A  57      37.479  16.320 -11.832  1.00 19.430          O  
ATOM    833  H   TYR A  57      35.670   9.604 -15.852  1.00 16.450          H  
ATOM    834  HA  TYR A  57      34.858  12.321 -16.260  1.00 16.740          H  
ATOM    835 1HB  TYR A  57      34.907  11.412 -14.105  1.00 23.320          H  
ATOM    836 2HB  TYR A  57      36.539  10.941 -14.196  1.00 23.320          H  
ATOM    837  HD1 TYR A  57      34.326  13.873 -13.970  1.00 23.320          H  
ATOM    838  HD2 TYR A  57      38.231  12.210 -13.499  1.00 23.320          H  
ATOM    839  HE1 TYR A  57      35.087  15.913 -12.791  1.00 23.320          H  
ATOM    840  HE2 TYR A  57      38.966  14.228 -12.318  1.00 23.320          H  
ATOM    841  HH  TYR A  57      38.402  16.236 -11.580  1.00 23.320          H  
ATOM    842  N   TRP A  58      38.052  11.622 -16.602  1.00 14.130          N  
ATOM    843  CA  TRP A  58      39.324  12.104 -17.111  1.00 14.500          C  
ATOM    844  C   TRP A  58      39.409  12.143 -18.647  1.00 14.680          C  
ATOM    845  O   TRP A  58      40.133  12.983 -19.201  1.00 14.740          O  
ATOM    846  CB  TRP A  58      40.458  11.204 -16.612  1.00 20.150          C  
ATOM    847  CG  TRP A  58      40.640  11.198 -15.124  1.00 20.150          C  
ATOM    848  CD1 TRP A  58      40.414  10.138 -14.309  1.00 20.150          C  
ATOM    849  CD2 TRP A  58      41.060  12.275 -14.266  1.00 20.150          C  
ATOM    850  NE1 TRP A  58      40.661  10.463 -13.021  1.00 20.150          N  
ATOM    851  CE2 TRP A  58      41.065  11.772 -12.964  1.00 20.150          C  
ATOM    852  CE3 TRP A  58      41.428  13.604 -14.489  1.00 20.150          C  
ATOM    853  CZ2 TRP A  58      41.426  12.548 -11.885  1.00 20.150          C  
ATOM    854  CZ3 TRP A  58      41.788  14.383 -13.403  1.00 20.150          C  
ATOM    855  CH2 TRP A  58      41.789  13.866 -12.133  1.00 20.150          C  
ATOM    856  H   TRP A  58      38.003  10.705 -16.143  1.00 16.960          H  
ATOM    857  HA  TRP A  58      39.472  13.113 -16.732  1.00 17.400          H  
ATOM    858 1HB  TRP A  58      40.260  10.180 -16.933  1.00 24.180          H  
ATOM    859 2HB  TRP A  58      41.393  11.513 -17.069  1.00 24.180          H  
ATOM    860  HD1 TRP A  58      40.084   9.166 -14.636  1.00 24.180          H  
ATOM    861  HE1 TRP A  58      40.531   9.787 -12.240  1.00 24.180          H  
ATOM    862  HE3 TRP A  58      41.433  14.020 -15.495  1.00 24.180          H  
ATOM    863  HZ2 TRP A  58      41.438  12.160 -10.877  1.00 24.180          H  
ATOM    864  HZ3 TRP A  58      42.074  15.418 -13.583  1.00 24.180          H  
ATOM    865  HH2 TRP A  58      42.080  14.505 -11.301  1.00 24.180          H  
ATOM    866  N   ASN A  59      38.700  11.229 -19.321  1.00 14.940          N  
ATOM    867  CA  ASN A  59      38.717  11.108 -20.776  1.00 15.310          C  
ATOM    868  C   ASN A  59      37.893  12.146 -21.536  1.00 14.940          C  
ATOM    869  O   ASN A  59      38.303  12.572 -22.618  1.00 15.100          O  
ATOM    870  CB  ASN A  59      38.256   9.727 -21.195  1.00 21.290          C  
ATOM    871  CG  ASN A  59      39.261   8.650 -20.889  1.00 21.290          C  
ATOM    872  OD1 ASN A  59      40.460   8.906 -20.707  1.00 21.290          O  
ATOM    873  ND2 ASN A  59      38.789   7.434 -20.840  1.00 21.290          N  
ATOM    874  H   ASN A  59      38.174  10.538 -18.792  1.00 17.930          H  
ATOM    875  HA  ASN A  59      39.748  11.228 -21.101  1.00 18.370          H  
ATOM    876 1HB  ASN A  59      37.321   9.492 -20.684  1.00 25.540          H  
ATOM    877 2HB  ASN A  59      38.051   9.725 -22.263  1.00 25.540          H  
ATOM    878 1HD2 ASN A  59      39.402   6.672 -20.646  1.00 25.540          H  
ATOM    879 2HD2 ASN A  59      37.817   7.267 -20.996  1.00 25.540          H  
ATOM    880  N   ASN A  60      36.747  12.574 -21.013  1.00 14.610          N  
ATOM    881  CA  ASN A  60      35.973  13.542 -21.778  1.00 14.440          C  
ATOM    882  C   ASN A  60      36.566  14.940 -21.570  1.00 13.850          C  
ATOM    883  O   ASN A  60      36.467  15.507 -20.485  1.00 13.800          O  
ATOM    884  CB  ASN A  60      34.506  13.528 -21.406  1.00 20.280          C  
ATOM    885  CG  ASN A  60      33.719  14.395 -22.342  1.00 20.280          C  
ATOM    886  OD1 ASN A  60      34.319  14.889 -23.315  1.00 20.280          O  
ATOM    887  ND2 ASN A  60      32.451  14.589 -22.122  1.00 20.280          N  
ATOM    888  H   ASN A  60      36.378  12.191 -20.135  1.00 17.530          H  
ATOM    889  HA  ASN A  60      36.061  13.301 -22.839  1.00 17.330          H  
ATOM    890 1HB  ASN A  60      34.116  12.510 -21.426  1.00 24.340          H  
ATOM    891 2HB  ASN A  60      34.397  13.906 -20.403  1.00 24.340          H  
ATOM    892 1HD2 ASN A  60      31.926  15.163 -22.753  1.00 24.340          H  
ATOM    893 2HD2 ASN A  60      31.978  14.182 -21.324  1.00 24.340          H  
ATOM    894  N   LYS A  61      37.223  15.485 -22.594  1.00 13.590          N  
ATOM    895  CA  LYS A  61      37.899  16.771 -22.425  1.00 13.220          C  
ATOM    896  C   LYS A  61      37.031  17.993 -22.743  1.00 12.340          C  
ATOM    897  O   LYS A  61      37.288  19.073 -22.207  1.00 12.310          O  
ATOM    898  CB  LYS A  61      39.165  16.826 -23.289  1.00 18.660          C  
ATOM    899  CG  LYS A  61      40.254  15.778 -22.962  1.00 18.660          C  
ATOM    900  CD  LYS A  61      40.814  15.952 -21.543  1.00 18.660          C  
ATOM    901  CE  LYS A  61      42.097  15.141 -21.314  1.00 18.660          C  
ATOM    902  NZ  LYS A  61      41.858  13.674 -21.317  1.00 18.660          N  
ATOM    903  H   LYS A  61      37.273  14.973 -23.466  1.00 16.310          H  
ATOM    904  HA  LYS A  61      38.190  16.860 -21.380  1.00 15.860          H  
ATOM    905 1HB  LYS A  61      38.887  16.693 -24.334  1.00 22.390          H  
ATOM    906 2HB  LYS A  61      39.615  17.815 -23.200  1.00 22.390          H  
ATOM    907 1HG  LYS A  61      39.818  14.782 -23.048  1.00 22.390          H  
ATOM    908 2HG  LYS A  61      41.066  15.866 -23.682  1.00 22.390          H  
ATOM    909 1HD  LYS A  61      41.011  17.005 -21.346  1.00 22.390          H  
ATOM    910 2HD  LYS A  61      40.073  15.593 -20.822  1.00 22.390          H  
ATOM    911 1HE  LYS A  61      42.817  15.381 -22.094  1.00 22.390          H  
ATOM    912 2HE  LYS A  61      42.516  15.422 -20.349  1.00 22.390          H  
ATOM    913 1HZ  LYS A  61      42.722  13.189 -21.148  1.00 22.390          H  
ATOM    914 2HZ  LYS A  61      41.185  13.434 -20.561  1.00 22.390          H  
ATOM    915 3HZ  LYS A  61      41.485  13.383 -22.206  1.00 22.390          H  
ATOM    916  N   THR A  62      36.033  17.842 -23.619  1.00 11.770          N  
ATOM    917  CA  THR A  62      35.188  18.985 -23.996  1.00 11.040          C  
ATOM    918  C   THR A  62      33.926  18.918 -23.176  1.00 10.670          C  
ATOM    919  O   THR A  62      33.127  18.001 -23.361  1.00 10.820          O  
ATOM    920  CB  THR A  62      34.806  18.961 -25.492  1.00 15.750          C  
ATOM    921  OG1 THR A  62      35.992  19.021 -26.285  1.00 15.750          O  
ATOM    922  CG2 THR A  62      33.911  20.178 -25.822  1.00 15.750          C  
ATOM    923  H   THR A  62      35.856  16.927 -24.009  1.00 14.120          H  
ATOM    924  HA  THR A  62      35.704  19.921 -23.766  1.00 13.250          H  
ATOM    925  HB  THR A  62      34.267  18.041 -25.721  1.00 18.900          H  
ATOM    926  HG1 THR A  62      36.453  18.185 -26.221  1.00 18.900          H  
ATOM    927 1HG2 THR A  62      33.658  20.154 -26.877  1.00 18.900          H  
ATOM    928 2HG2 THR A  62      32.995  20.149 -25.233  1.00 18.900          H  
ATOM    929 3HG2 THR A  62      34.456  21.101 -25.597  1.00 18.900          H  
ATOM    930  N   ILE A  63      33.716  19.902 -22.305  1.00 10.400          N  
ATOM    931  CA  ILE A  63      32.576  19.802 -21.405  1.00 10.300          C  
ATOM    932  C   ILE A  63      31.530  20.876 -21.557  1.00  9.810          C  
ATOM    933  O   ILE A  63      31.808  22.069 -21.492  1.00  9.660          O  
ATOM    934  CB  ILE A  63      33.032  19.753 -19.931  1.00 14.460          C  
ATOM    935  CG1 ILE A  63      34.071  18.577 -19.714  1.00 14.460          C  
ATOM    936  CG2 ILE A  63      31.793  19.605 -18.996  1.00 14.460          C  
ATOM    937  CD1 ILE A  63      33.581  17.167 -20.009  1.00 14.460          C  
ATOM    938  H   ILE A  63      34.364  20.704 -22.279  1.00 12.480          H  
ATOM    939  HA  ILE A  63      32.066  18.868 -21.614  1.00 12.360          H  
ATOM    940  HB  ILE A  63      33.556  20.676 -19.683  1.00 17.350          H  
ATOM    941 1HG1 ILE A  63      34.947  18.760 -20.339  1.00 17.350          H  
ATOM    942 2HG1 ILE A  63      34.380  18.599 -18.673  1.00 17.350          H  
ATOM    943 1HG2 ILE A  63      32.120  19.572 -17.960  1.00 17.350          H  
ATOM    944 2HG2 ILE A  63      31.115  20.447 -19.113  1.00 17.350          H  
ATOM    945 3HG2 ILE A  63      31.262  18.700 -19.246  1.00 17.350          H  
ATOM    946 1HD1 ILE A  63      34.373  16.469 -19.800  1.00 17.350          H  
ATOM    947 2HD1 ILE A  63      32.757  16.935 -19.409  1.00 17.350          H  
ATOM    948 3HD1 ILE A  63      33.295  17.068 -21.039  1.00 17.350          H  
ATOM    949  N   ILE A  64      30.301  20.434 -21.686  1.00  9.810          N  
ATOM    950  CA  ILE A  64      29.189  21.365 -21.758  1.00  9.640          C  
ATOM    951  C   ILE A  64      28.438  21.335 -20.424  1.00  9.970          C  
ATOM    952  O   ILE A  64      28.008  20.292 -19.946  1.00 10.450          O  
ATOM    953  CB  ILE A  64      28.307  21.099 -22.987  1.00 13.560          C  
ATOM    954  CG1 ILE A  64      29.168  21.301 -24.266  1.00 13.560          C  
ATOM    955  CG2 ILE A  64      27.118  21.951 -22.959  1.00 13.560          C  
ATOM    956  CD1 ILE A  64      28.492  20.986 -25.578  1.00 13.560          C  
ATOM    957  H   ILE A  64      30.178  19.411 -21.721  1.00 11.770          H  
ATOM    958  HA  ILE A  64      29.585  22.376 -21.874  1.00 11.570          H  
ATOM    959  HB  ILE A  64      27.995  20.079 -22.979  1.00 16.280          H  
ATOM    960 1HG1 ILE A  64      29.501  22.301 -24.287  1.00 16.280          H  
ATOM    961 2HG1 ILE A  64      30.042  20.656 -24.186  1.00 16.280          H  
ATOM    962 1HG2 ILE A  64      26.500  21.738 -23.800  1.00 16.280          H  
ATOM    963 2HG2 ILE A  64      26.560  21.733 -22.054  1.00 16.280          H  
ATOM    964 3HG2 ILE A  64      27.422  23.000 -22.973  1.00 16.280          H  
ATOM    965 1HD1 ILE A  64      29.196  21.153 -26.395  1.00 16.280          H  
ATOM    966 2HD1 ILE A  64      28.173  19.969 -25.584  1.00 16.280          H  
ATOM    967 3HD1 ILE A  64      27.636  21.624 -25.722  1.00 16.280          H  
ATOM    968  N   PHE A  65      28.320  22.487 -19.784  1.00  9.940          N  
ATOM    969  CA  PHE A  65      27.745  22.526 -18.452  1.00 10.500          C  
ATOM    970  C   PHE A  65      26.245  22.812 -18.472  1.00 10.680          C  
ATOM    971  O   PHE A  65      25.812  23.916 -18.798  1.00 10.400          O  
ATOM    972  CB  PHE A  65      28.506  23.566 -17.650  1.00 14.480          C  
ATOM    973  CG  PHE A  65      29.955  23.174 -17.430  1.00 14.480          C  
ATOM    974  CD1 PHE A  65      30.919  23.486 -18.395  1.00 14.480          C  
ATOM    975  CD2 PHE A  65      30.364  22.512 -16.290  1.00 14.480          C  
ATOM    976  CE1 PHE A  65      32.229  23.146 -18.230  1.00 14.480          C  
ATOM    977  CE2 PHE A  65      31.695  22.171 -16.118  1.00 14.480          C  
ATOM    978  CZ  PHE A  65      32.627  22.491 -17.094  1.00 14.480          C  
ATOM    979  H   PHE A  65      28.667  23.347 -20.216  1.00 11.930          H  
ATOM    980  HA  PHE A  65      27.899  21.558 -17.983  1.00 12.600          H  
ATOM    981 1HB  PHE A  65      28.499  24.491 -18.188  1.00 17.370          H  
ATOM    982 2HB  PHE A  65      28.031  23.727 -16.686  1.00 17.370          H  
ATOM    983  HD1 PHE A  65      30.626  24.005 -19.305  1.00 17.370          H  
ATOM    984  HD2 PHE A  65      29.632  22.259 -15.523  1.00 17.370          H  
ATOM    985  HE1 PHE A  65      32.950  23.396 -19.012  1.00 17.370          H  
ATOM    986  HE2 PHE A  65      32.012  21.646 -15.214  1.00 17.370          H  
ATOM    987  HZ  PHE A  65      33.671  22.218 -16.961  1.00 17.370          H  
ATOM    988  N   THR A  66      25.464  21.791 -18.113  1.00 11.380          N  
ATOM    989  CA  THR A  66      23.994  21.807 -18.165  1.00 11.860          C  
ATOM    990  C   THR A  66      23.269  20.790 -17.301  1.00 12.530          C  
ATOM    991  O   THR A  66      23.837  19.781 -16.875  1.00 13.020          O  
ATOM    992  CB  THR A  66      23.451  21.601 -19.572  1.00 16.410          C  
ATOM    993  OG1 THR A  66      22.019  21.647 -19.488  1.00 16.410          O  
ATOM    994  CG2 THR A  66      23.901  20.304 -20.168  1.00 16.410          C  
ATOM    995  H   THR A  66      25.929  20.937 -17.846  1.00 13.660          H  
ATOM    996  HA  THR A  66      23.672  22.796 -17.836  1.00 14.230          H  
ATOM    997  HB  THR A  66      23.779  22.380 -20.172  1.00 19.690          H  
ATOM    998  HG1 THR A  66      21.595  21.563 -20.380  1.00 19.690          H  
ATOM    999 1HG2 THR A  66      23.474  20.231 -21.157  1.00 19.690          H  
ATOM   1000 2HG2 THR A  66      24.990  20.292 -20.236  1.00 19.690          H  
ATOM   1001 3HG2 THR A  66      23.558  19.477 -19.560  1.00 19.690          H  
ATOM   1002  N   ASN A  67      21.987  21.066 -17.026  1.00 12.740          N  
ATOM   1003  CA  ASN A  67      21.147  20.092 -16.334  1.00 13.540          C  
ATOM   1004  C   ASN A  67      20.331  19.262 -17.338  1.00 14.320          C  
ATOM   1005  O   ASN A  67      19.417  18.533 -16.945  1.00 14.590          O  
ATOM   1006  CB  ASN A  67      20.201  20.762 -15.371  1.00 18.640          C  
ATOM   1007  CG  ASN A  67      19.183  21.584 -16.086  1.00 18.640          C  
ATOM   1008  OD1 ASN A  67      19.457  22.270 -17.090  1.00 18.640          O  
ATOM   1009  ND2 ASN A  67      17.982  21.495 -15.604  1.00 18.640          N  
ATOM   1010  H   ASN A  67      21.571  21.929 -17.373  1.00 15.290          H  
ATOM   1011  HA  ASN A  67      21.784  19.401 -15.782  1.00 16.250          H  
ATOM   1012 1HB  ASN A  67      19.696  20.008 -14.763  1.00 22.360          H  
ATOM   1013 2HB  ASN A  67      20.762  21.402 -14.695  1.00 22.360          H  
ATOM   1014 1HD2 ASN A  67      17.237  21.996 -16.019  1.00 22.360          H  
ATOM   1015 2HD2 ASN A  67      17.813  20.905 -14.815  1.00 22.360          H  
ATOM   1016  N   GLY A  68      20.657  19.397 -18.625  1.00 14.840          N  
ATOM   1017  CA  GLY A  68      20.012  18.647 -19.692  1.00 15.740          C  
ATOM   1018  C   GLY A  68      20.115  19.315 -21.087  1.00 16.310          C  
ATOM   1019  O   GLY A  68      20.525  20.477 -21.219  1.00 16.050          O  
ATOM   1020  H   GLY A  68      21.389  20.064 -18.841  1.00 17.810          H  
ATOM   1021 1HA  GLY A  68      20.471  17.660 -19.707  1.00 18.890          H  
ATOM   1022 2HA  GLY A  68      18.964  18.502 -19.432  1.00 18.890          H  
ATOM   1023  N   PRO A  69      19.744  18.573 -22.156  1.00 17.200          N  
ATOM   1024  CA  PRO A  69      19.727  18.960 -23.570  1.00 17.980          C  
ATOM   1025  C   PRO A  69      18.457  19.668 -24.061  1.00 18.020          C  
ATOM   1026  O   PRO A  69      18.319  19.933 -25.254  1.00 18.360          O  
ATOM   1027  CB  PRO A  69      19.829  17.597 -24.262  1.00 26.970          C  
ATOM   1028  CG  PRO A  69      19.060  16.663 -23.354  1.00 26.970          C  
ATOM   1029  CD  PRO A  69      19.361  17.142 -21.944  1.00 26.970          C  
ATOM   1030  HA  PRO A  69      20.608  19.580 -23.786  1.00 21.580          H  
ATOM   1031 1HB  PRO A  69      19.384  17.660 -25.268  1.00 32.360          H  
ATOM   1032 2HB  PRO A  69      20.863  17.303 -24.396  1.00 32.360          H  
ATOM   1033 1HG  PRO A  69      17.982  16.703 -23.593  1.00 32.360          H  
ATOM   1034 2HG  PRO A  69      19.377  15.627 -23.525  1.00 32.360          H  
ATOM   1035 1HD  PRO A  69      18.458  17.051 -21.318  1.00 32.360          H  
ATOM   1036 2HD  PRO A  69      20.202  16.548 -21.559  1.00 32.360          H  
ATOM   1037  N   GLY A  70      17.505  19.922 -23.174  1.00 17.850          N  
ATOM   1038  CA  GLY A  70      16.214  20.414 -23.631  1.00 18.070          C  
ATOM   1039  C   GLY A  70      15.389  19.167 -23.944  1.00 17.670          C  
ATOM   1040  O   GLY A  70      15.818  18.061 -23.629  1.00 17.110          O  
ATOM   1041  H   GLY A  70      17.657  19.729 -22.198  1.00 21.420          H  
ATOM   1042 1HA  GLY A  70      15.739  21.016 -22.863  1.00 21.680          H  
ATOM   1043 2HA  GLY A  70      16.339  21.034 -24.518  1.00 21.680          H  
ATOM   1044  N   PRO A  71      14.181  19.308 -24.497  1.00 18.060          N  
ATOM   1045  CA  PRO A  71      13.410  20.490 -24.832  1.00 17.920          C  
ATOM   1046  C   PRO A  71      12.574  21.082 -23.691  1.00 17.560          C  
ATOM   1047  O   PRO A  71      11.770  21.975 -23.943  1.00 17.220          O  
ATOM   1048  CB  PRO A  71      12.513  19.963 -25.949  1.00 26.880          C  
ATOM   1049  CG  PRO A  71      12.231  18.538 -25.549  1.00 26.880          C  
ATOM   1050  CD  PRO A  71      13.527  18.053 -24.904  1.00 26.880          C  
ATOM   1051  HA  PRO A  71      14.092  21.248 -25.241  1.00 21.500          H  
ATOM   1052 1HB  PRO A  71      11.606  20.582 -26.016  1.00 32.260          H  
ATOM   1053 2HB  PRO A  71      13.021  20.043 -26.922  1.00 32.260          H  
ATOM   1054 1HG  PRO A  71      11.369  18.495 -24.866  1.00 32.260          H  
ATOM   1055 2HG  PRO A  71      11.962  17.951 -26.437  1.00 32.260          H  
ATOM   1056 1HD  PRO A  71      13.316  17.424 -24.024  1.00 32.260          H  
ATOM   1057 2HD  PRO A  71      14.157  17.525 -25.638  1.00 32.260          H  
ATOM   1058  N   GLY A  72      12.696  20.557 -22.465  1.00 17.790          N  
ATOM   1059  CA  GLY A  72      11.894  21.062 -21.348  1.00 17.680          C  
ATOM   1060  C   GLY A  72      12.779  21.701 -20.273  1.00 17.420          C  
ATOM   1061  O   GLY A  72      12.325  22.032 -19.173  1.00 17.440          O  
ATOM   1062  H   GLY A  72      13.320  19.783 -22.280  1.00 21.350          H  
ATOM   1063 1HA  GLY A  72      11.171  21.789 -21.712  1.00 21.220          H  
ATOM   1064 2HA  GLY A  72      11.326  20.240 -20.917  1.00 21.220          H  
ATOM   1065  N   ALA A  73      14.052  21.873 -20.606  1.00 17.320          N  
ATOM   1066  CA  ALA A  73      15.054  22.427 -19.697  1.00 17.260          C  
ATOM   1067  C   ALA A  73      14.691  23.852 -19.281  1.00 16.940          C  
ATOM   1068  O   ALA A  73      14.070  24.594 -20.037  1.00 16.620          O  
ATOM   1069  CB  ALA A  73      16.439  22.390 -20.341  1.00 24.190          C  
ATOM   1070  H   ALA A  73      14.317  21.583 -21.531  1.00 20.780          H  
ATOM   1071  HA  ALA A  73      15.070  21.812 -18.797  1.00 20.710          H  
ATOM   1072 1HB  ALA A  73      17.178  22.777 -19.639  1.00 29.030          H  
ATOM   1073 2HB  ALA A  73      16.693  21.365 -20.593  1.00 29.030          H  
ATOM   1074 3HB  ALA A  73      16.453  22.991 -21.232  1.00 29.030          H  
ATOM   1075  N   GLU A  74      15.059  24.214 -18.053  1.00 17.190          N  
ATOM   1076  CA  GLU A  74      14.843  25.563 -17.531  1.00 17.090          C  
ATOM   1077  C   GLU A  74      16.159  26.215 -17.131  1.00 16.620          C  
ATOM   1078  O   GLU A  74      16.199  27.073 -16.254  1.00 16.850          O  
ATOM   1079  CB  GLU A  74      13.913  25.532 -16.328  1.00 23.970          C  
ATOM   1080  CG  GLU A  74      12.551  24.995 -16.635  1.00 23.970          C  
ATOM   1081  CD  GLU A  74      11.617  25.059 -15.485  1.00 23.970          C  
ATOM   1082  OE1 GLU A  74      11.943  25.686 -14.500  1.00 23.970          O  
ATOM   1083  OE2 GLU A  74      10.576  24.431 -15.565  1.00 23.970          O  
ATOM   1084  H   GLU A  74      15.519  23.537 -17.463  1.00 20.630          H  
ATOM   1085  HA  GLU A  74      14.390  26.175 -18.311  1.00 20.510          H  
ATOM   1086 1HB  GLU A  74      14.355  24.937 -15.529  1.00 28.760          H  
ATOM   1087 2HB  GLU A  74      13.786  26.540 -15.963  1.00 28.760          H  
ATOM   1088 1HG  GLU A  74      12.131  25.568 -17.463  1.00 28.760          H  
ATOM   1089 2HG  GLU A  74      12.647  23.960 -16.962  1.00 28.760          H  
ATOM   1090  N   GLY A  75      17.252  25.730 -17.692  1.00 16.090          N  
ATOM   1091  CA  GLY A  75      18.559  26.271 -17.362  1.00 15.720          C  
ATOM   1092  C   GLY A  75      19.259  26.910 -18.546  1.00 15.220          C  
ATOM   1093  O   GLY A  75      18.689  27.083 -19.628  1.00 15.420          O  
ATOM   1094  H   GLY A  75      17.169  25.008 -18.391  1.00 19.310          H  
ATOM   1095 1HA  GLY A  75      18.473  26.994 -16.551  1.00 18.860          H  
ATOM   1096 2HA  GLY A  75      19.181  25.459 -16.994  1.00 18.860          H  
ATOM   1097  N   LYS A  76      20.519  27.232 -18.324  1.00 14.710          N  
ATOM   1098  CA  LYS A  76      21.367  27.839 -19.326  1.00 14.290          C  
ATOM   1099  C   LYS A  76      22.546  26.916 -19.424  1.00 13.270          C  
ATOM   1100  O   LYS A  76      22.969  26.345 -18.414  1.00 12.970          O  
ATOM   1101  CB  LYS A  76      21.760  29.265 -18.929  1.00 20.170          C  
ATOM   1102  CG  LYS A  76      22.565  29.361 -17.624  1.00 20.170          C  
ATOM   1103  CD  LYS A  76      22.857  30.810 -17.226  1.00 20.170          C  
ATOM   1104  CE  LYS A  76      23.674  30.861 -15.929  1.00 20.170          C  
ATOM   1105  NZ  LYS A  76      23.989  32.256 -15.505  1.00 20.170          N  
ATOM   1106  H   LYS A  76      20.906  27.039 -17.410  1.00 17.650          H  
ATOM   1107  HA  LYS A  76      20.865  27.849 -20.294  1.00 17.150          H  
ATOM   1108 1HB  LYS A  76      22.354  29.711 -19.733  1.00 24.210          H  
ATOM   1109 2HB  LYS A  76      20.860  29.867 -18.817  1.00 24.210          H  
ATOM   1110 1HG  LYS A  76      22.012  28.880 -16.820  1.00 24.210          H  
ATOM   1111 2HG  LYS A  76      23.515  28.840 -17.745  1.00 24.210          H  
ATOM   1112 1HD  LYS A  76      23.402  31.308 -18.021  1.00 24.210          H  
ATOM   1113 2HD  LYS A  76      21.916  31.339 -17.072  1.00 24.210          H  
ATOM   1114 1HE  LYS A  76      23.102  30.376 -15.140  1.00 24.210          H  
ATOM   1115 2HE  LYS A  76      24.608  30.318 -16.073  1.00 24.210          H  
ATOM   1116 1HZ  LYS A  76      24.520  32.232 -14.644  1.00 24.210          H  
ATOM   1117 2HZ  LYS A  76      24.536  32.709 -16.220  1.00 24.210          H  
ATOM   1118 3HZ  LYS A  76      23.132  32.770 -15.355  1.00 24.210          H  
ATOM   1119  N   VAL A  77      23.059  26.760 -20.622  1.00 12.890          N  
ATOM   1120  CA  VAL A  77      24.148  25.839 -20.851  1.00 12.030          C  
ATOM   1121  C   VAL A  77      25.466  26.495 -21.280  1.00 11.760          C  
ATOM   1122  O   VAL A  77      25.553  27.181 -22.307  1.00 12.190          O  
ATOM   1123  CB  VAL A  77      23.614  24.738 -21.774  1.00 17.190          C  
ATOM   1124  CG1 VAL A  77      22.828  25.319 -22.954  1.00 17.190          C  
ATOM   1125  CG2 VAL A  77      24.756  23.912 -22.221  1.00 17.190          C  
ATOM   1126  H   VAL A  77      22.656  27.295 -21.397  1.00 15.470          H  
ATOM   1127  HA  VAL A  77      24.340  25.348 -19.904  1.00 14.440          H  
ATOM   1128  HB  VAL A  77      22.921  24.130 -21.216  1.00 20.620          H  
ATOM   1129 1HG1 VAL A  77      22.451  24.509 -23.559  1.00 20.620          H  
ATOM   1130 2HG1 VAL A  77      21.984  25.895 -22.595  1.00 20.620          H  
ATOM   1131 3HG1 VAL A  77      23.447  25.953 -23.540  1.00 20.620          H  
ATOM   1132 1HG2 VAL A  77      24.390  23.098 -22.835  1.00 20.620          H  
ATOM   1133 2HG2 VAL A  77      25.451  24.501 -22.780  1.00 20.620          H  
ATOM   1134 3HG2 VAL A  77      25.263  23.514 -21.350  1.00 20.620          H  
ATOM   1135  N   MET A  78      26.493  26.265 -20.448  1.00 11.190          N  
ATOM   1136  CA  MET A  78      27.792  26.944 -20.539  1.00 11.000          C  
ATOM   1137  C   MET A  78      28.987  26.190 -21.136  1.00 10.370          C  
ATOM   1138  O   MET A  78      29.162  24.978 -20.958  1.00  9.920          O  
ATOM   1139  CB  MET A  78      28.126  27.460 -19.127  1.00 15.480          C  
ATOM   1140  CG  MET A  78      29.421  28.265 -18.964  1.00 15.480          C  
ATOM   1141  SD  MET A  78      30.931  27.229 -18.794  1.00 15.480          S  
ATOM   1142  CE  MET A  78      30.918  26.700 -17.098  1.00 15.480          C  
ATOM   1143  H   MET A  78      26.319  25.598 -19.688  1.00 13.430          H  
ATOM   1144  HA  MET A  78      27.648  27.816 -21.172  1.00 13.200          H  
ATOM   1145 1HB  MET A  78      27.315  28.109 -18.803  1.00 18.570          H  
ATOM   1146 2HB  MET A  78      28.150  26.641 -18.442  1.00 18.570          H  
ATOM   1147 1HG  MET A  78      29.543  28.924 -19.825  1.00 18.570          H  
ATOM   1148 2HG  MET A  78      29.337  28.890 -18.079  1.00 18.570          H  
ATOM   1149 1HE  MET A  78      31.789  26.071 -16.909  1.00 18.570          H  
ATOM   1150 2HE  MET A  78      30.952  27.570 -16.443  1.00 18.570          H  
ATOM   1151 3HE  MET A  78      30.015  26.134 -16.895  1.00 18.570          H  
ATOM   1152  N   ILE A  79      29.796  26.956 -21.889  1.00 10.520          N  
ATOM   1153  CA  ILE A  79      31.069  26.547 -22.495  1.00 10.200          C  
ATOM   1154  C   ILE A  79      32.239  27.513 -22.178  1.00 10.330          C  
ATOM   1155  O   ILE A  79      32.113  28.744 -22.264  1.00 10.860          O  
ATOM   1156  CB  ILE A  79      30.902  26.320 -24.007  1.00 14.410          C  
ATOM   1157  CG1 ILE A  79      29.922  25.150 -24.208  1.00 14.410          C  
ATOM   1158  CG2 ILE A  79      32.251  26.053 -24.673  1.00 14.410          C  
ATOM   1159  CD1 ILE A  79      29.473  24.912 -25.577  1.00 14.410          C  
ATOM   1160  H   ILE A  79      29.518  27.936 -22.010  1.00 12.620          H  
ATOM   1161  HA  ILE A  79      31.339  25.580 -22.067  1.00 12.240          H  
ATOM   1162  HB  ILE A  79      30.448  27.202 -24.449  1.00 17.290          H  
ATOM   1163 1HG1 ILE A  79      30.417  24.261 -23.835  1.00 17.290          H  
ATOM   1164 2HG1 ILE A  79      29.034  25.315 -23.632  1.00 17.290          H  
ATOM   1165 1HG2 ILE A  79      32.120  25.905 -25.706  1.00 17.290          H  
ATOM   1166 2HG2 ILE A  79      32.908  26.902 -24.539  1.00 17.290          H  
ATOM   1167 3HG2 ILE A  79      32.713  25.164 -24.236  1.00 17.290          H  
ATOM   1168 1HD1 ILE A  79      28.807  24.070 -25.591  1.00 17.290          H  
ATOM   1169 2HD1 ILE A  79      28.951  25.776 -25.920  1.00 17.290          H  
ATOM   1170 3HD1 ILE A  79      30.299  24.705 -26.221  1.00 17.290          H  
ATOM   1171  N   ARG A  80      33.384  26.945 -21.777  1.00 10.040          N  
ATOM   1172  CA  ARG A  80      34.548  27.746 -21.425  1.00 10.390          C  
ATOM   1173  C   ARG A  80      35.343  28.079 -22.688  1.00 10.520          C  
ATOM   1174  O   ARG A  80      35.138  27.455 -23.720  1.00 10.300          O  
ATOM   1175  CB  ARG A  80      35.400  26.962 -20.444  1.00 14.410          C  
ATOM   1176  CG  ARG A  80      34.672  26.606 -19.146  1.00 14.410          C  
ATOM   1177  CD  ARG A  80      35.457  25.705 -18.288  1.00 14.410          C  
ATOM   1178  NE  ARG A  80      35.660  24.386 -18.926  1.00 14.410          N  
ATOM   1179  CZ  ARG A  80      36.345  23.357 -18.370  1.00 14.410          C  
ATOM   1180  NH1 ARG A  80      36.872  23.481 -17.165  1.00 14.410          N  
ATOM   1181  NH2 ARG A  80      36.490  22.220 -19.032  1.00 14.410          N  
ATOM   1182  H   ARG A  80      33.484  25.920 -21.742  1.00 12.050          H  
ATOM   1183  HA  ARG A  80      34.215  28.669 -20.962  1.00 12.470          H  
ATOM   1184 1HB  ARG A  80      35.741  26.051 -20.899  1.00 17.290          H  
ATOM   1185 2HB  ARG A  80      36.277  27.548 -20.179  1.00 17.290          H  
ATOM   1186 1HG  ARG A  80      34.453  27.507 -18.587  1.00 17.290          H  
ATOM   1187 2HG  ARG A  80      33.740  26.096 -19.386  1.00 17.290          H  
ATOM   1188 1HD  ARG A  80      36.431  26.150 -18.088  1.00 17.290          H  
ATOM   1189 2HD  ARG A  80      34.917  25.555 -17.353  1.00 17.290          H  
ATOM   1190  HE  ARG A  80      35.263  24.242 -19.876  1.00 17.290          H  
ATOM   1191 1HH1 ARG A  80      36.769  24.343 -16.651  1.00 17.290          H  
ATOM   1192 2HH1 ARG A  80      37.383  22.712 -16.754  1.00 17.290          H  
ATOM   1193 1HH2 ARG A  80      36.103  22.115 -19.968  1.00 17.290          H  
ATOM   1194 2HH2 ARG A  80      37.002  21.453 -18.623  1.00 17.290          H  
ATOM   1195  N   SER A  81      36.193  29.105 -22.647  1.00 11.080          N  
ATOM   1196  CA  SER A  81      37.040  29.409 -23.807  1.00 11.470          C  
ATOM   1197  C   SER A  81      38.196  30.311 -23.421  1.00 12.060          C  
ATOM   1198  O   SER A  81      38.018  31.265 -22.656  1.00 12.370          O  
ATOM   1199  CB  SER A  81      36.244  30.051 -24.927  1.00 15.900          C  
ATOM   1200  OG  SER A  81      37.090  30.349 -26.009  1.00 15.900          O  
ATOM   1201  H   SER A  81      36.309  29.646 -21.801  1.00 13.300          H  
ATOM   1202  HA  SER A  81      37.462  28.479 -24.182  1.00 13.760          H  
ATOM   1203 1HB  SER A  81      35.454  29.381 -25.264  1.00 19.080          H  
ATOM   1204 2HB  SER A  81      35.774  30.962 -24.565  1.00 19.080          H  
ATOM   1205  HG  SER A  81      37.333  29.475 -26.407  1.00 19.080          H  
ATOM   1206  N   GLU A  82      39.391  30.013 -23.934  1.00 12.390          N  
ATOM   1207  CA  GLU A  82      40.544  30.858 -23.655  1.00 13.120          C  
ATOM   1208  C   GLU A  82      41.344  31.189 -24.905  1.00 13.540          C  
ATOM   1209  O   GLU A  82      41.846  30.315 -25.613  1.00 13.860          O  
ATOM   1210  CB  GLU A  82      41.478  30.213 -22.619  1.00 18.080          C  
ATOM   1211  CG  GLU A  82      40.872  30.036 -21.216  1.00 18.080          C  
ATOM   1212  CD  GLU A  82      41.846  29.453 -20.200  1.00 18.080          C  
ATOM   1213  OE1 GLU A  82      42.954  29.149 -20.574  1.00 18.080          O  
ATOM   1214  OE2 GLU A  82      41.477  29.319 -19.055  1.00 18.080          O  
ATOM   1215  H   GLU A  82      39.483  29.215 -24.553  1.00 14.870          H  
ATOM   1216  HA  GLU A  82      40.187  31.800 -23.240  1.00 15.740          H  
ATOM   1217 1HB  GLU A  82      41.792  29.232 -22.975  1.00 21.690          H  
ATOM   1218 2HB  GLU A  82      42.377  30.825 -22.519  1.00 21.690          H  
ATOM   1219 1HG  GLU A  82      40.523  31.006 -20.861  1.00 21.690          H  
ATOM   1220 2HG  GLU A  82      40.008  29.380 -21.289  1.00 21.690          H  
ATOM   1221  N   ASN A  83      41.472  32.479 -25.135  1.00 13.700          N  
ATOM   1222  CA  ASN A  83      42.238  33.053 -26.223  1.00 14.250          C  
ATOM   1223  C   ASN A  83      43.640  33.315 -25.712  1.00 14.150          C  
ATOM   1224  O   ASN A  83      43.844  34.106 -24.792  1.00 14.090          O  
ATOM   1225  CB  ASN A  83      41.565  34.283 -26.790  1.00 19.730          C  
ATOM   1226  CG  ASN A  83      42.268  34.896 -27.967  1.00 19.730          C  
ATOM   1227  OD1 ASN A  83      43.508  34.866 -28.090  1.00 19.730          O  
ATOM   1228  ND2 ASN A  83      41.487  35.458 -28.865  1.00 19.730          N  
ATOM   1229  H   ASN A  83      40.997  33.097 -24.499  1.00 16.440          H  
ATOM   1230  HA  ASN A  83      42.318  32.316 -27.024  1.00 17.100          H  
ATOM   1231 1HB  ASN A  83      40.547  34.031 -27.085  1.00 23.680          H  
ATOM   1232 2HB  ASN A  83      41.499  35.027 -26.051  1.00 23.680          H  
ATOM   1233 1HD2 ASN A  83      41.880  35.887 -29.681  1.00 23.680          H  
ATOM   1234 2HD2 ASN A  83      40.495  35.462 -28.736  1.00 23.680          H  
ATOM   1235  N   ILE A  84      44.597  32.573 -26.241  1.00 14.320          N  
ATOM   1236  CA  ILE A  84      45.970  32.643 -25.769  1.00 14.440          C  
ATOM   1237  C   ILE A  84      46.874  33.373 -26.756  1.00 14.910          C  
ATOM   1238  O   ILE A  84      48.092  33.189 -26.756  1.00 15.250          O  
ATOM   1239  CB  ILE A  84      46.503  31.227 -25.472  1.00 20.170          C  
ATOM   1240  CG1 ILE A  84      46.485  30.352 -26.767  1.00 20.170          C  
ATOM   1241  CG2 ILE A  84      45.614  30.606 -24.371  1.00 20.170          C  
ATOM   1242  CD1 ILE A  84      47.233  29.034 -26.654  1.00 20.170          C  
ATOM   1243  H   ILE A  84      44.352  31.943 -26.993  1.00 17.180          H  
ATOM   1244  HA  ILE A  84      45.986  33.204 -24.835  1.00 17.330          H  
ATOM   1245  HB  ILE A  84      47.533  31.289 -25.122  1.00 24.200          H  
ATOM   1246 1HG1 ILE A  84      45.453  30.131 -27.027  1.00 24.200          H  
ATOM   1247 2HG1 ILE A  84      46.940  30.916 -27.581  1.00 24.200          H  
ATOM   1248 1HG2 ILE A  84      45.961  29.614 -24.111  1.00 24.200          H  
ATOM   1249 2HG2 ILE A  84      45.652  31.237 -23.484  1.00 24.200          H  
ATOM   1250 3HG2 ILE A  84      44.580  30.542 -24.717  1.00 24.200          H  
ATOM   1251 1HD1 ILE A  84      47.169  28.504 -27.605  1.00 24.200          H  
ATOM   1252 2HD1 ILE A  84      48.280  29.232 -26.420  1.00 24.200          H  
ATOM   1253 3HD1 ILE A  84      46.800  28.416 -25.876  1.00 24.200          H  
ATOM   1254  N   SER A  85      46.263  34.185 -27.611  1.00 15.100          N  
ATOM   1255  CA  SER A  85      46.983  35.007 -28.569  1.00 15.700          C  
ATOM   1256  C   SER A  85      47.554  36.195 -27.831  1.00 15.720          C  
ATOM   1257  O   SER A  85      47.337  36.385 -26.629  1.00 15.780          O  
ATOM   1258  CB  SER A  85      46.093  35.540 -29.676  1.00 21.740          C  
ATOM   1259  OG  SER A  85      45.267  36.560 -29.179  1.00 21.740          O  
ATOM   1260  H   SER A  85      45.249  34.275 -27.582  1.00 18.120          H  
ATOM   1261  HA  SER A  85      47.801  34.427 -29.000  1.00 18.840          H  
ATOM   1262 1HB  SER A  85      46.707  35.924 -30.487  1.00 26.090          H  
ATOM   1263 2HB  SER A  85      45.481  34.735 -30.080  1.00 26.090          H  
ATOM   1264  HG  SER A  85      44.522  36.094 -28.753  1.00 26.090          H  
ATOM   1265  N   ASN A  86      48.272  37.040 -28.550  1.00 15.830          N  
ATOM   1266  CA  ASN A  86      48.895  38.211 -27.951  1.00 16.050          C  
ATOM   1267  C   ASN A  86      47.884  39.164 -27.300  1.00 15.880          C  
ATOM   1268  O   ASN A  86      48.260  39.985 -26.463  1.00 16.070          O  
ATOM   1269  CB  ASN A  86      49.708  38.957 -28.988  1.00 22.380          C  
ATOM   1270  CG  ASN A  86      50.967  38.228 -29.371  1.00 22.380          C  
ATOM   1271  OD1 ASN A  86      51.448  37.342 -28.656  1.00 22.380          O  
ATOM   1272  ND2 ASN A  86      51.512  38.586 -30.502  1.00 22.380          N  
ATOM   1273  H   ASN A  86      48.414  36.848 -29.530  1.00 19.000          H  
ATOM   1274  HA  ASN A  86      49.564  37.870 -27.159  1.00 19.260          H  
ATOM   1275 1HB  ASN A  86      49.101  39.112 -29.881  1.00 26.860          H  
ATOM   1276 2HB  ASN A  86      49.974  39.940 -28.600  1.00 26.860          H  
ATOM   1277 1HD2 ASN A  86      52.351  38.139 -30.815  1.00 26.860          H  
ATOM   1278 2HD2 ASN A  86      51.095  39.306 -31.057  1.00 26.860          H  
ATOM   1279  N   ASN A  87      46.609  39.097 -27.708  1.00 15.670          N  
ATOM   1280  CA  ASN A  87      45.604  39.992 -27.150  1.00 15.640          C  
ATOM   1281  C   ASN A  87      44.845  39.380 -25.963  1.00 15.270          C  
ATOM   1282  O   ASN A  87      43.995  40.042 -25.364  1.00 15.380          O  
ATOM   1283  CB  ASN A  87      44.644  40.397 -28.247  1.00 21.910          C  
ATOM   1284  CG  ASN A  87      45.300  41.284 -29.271  1.00 21.910          C  
ATOM   1285  OD1 ASN A  87      46.026  42.224 -28.929  1.00 21.910          O  
ATOM   1286  ND2 ASN A  87      45.072  40.997 -30.528  1.00 21.910          N  
ATOM   1287  H   ASN A  87      46.329  38.384 -28.381  1.00 18.800          H  
ATOM   1288  HA  ASN A  87      46.108  40.884 -26.780  1.00 18.770          H  
ATOM   1289 1HB  ASN A  87      44.262  39.499 -28.740  1.00 26.290          H  
ATOM   1290 2HB  ASN A  87      43.794  40.921 -27.814  1.00 26.290          H  
ATOM   1291 1HD2 ASN A  87      45.487  41.553 -31.249  1.00 26.290          H  
ATOM   1292 2HD2 ASN A  87      44.499  40.216 -30.772  1.00 26.290          H  
ATOM   1293  N   GLY A  88      45.160  38.130 -25.633  1.00 15.000          N  
ATOM   1294  CA  GLY A  88      44.557  37.403 -24.528  1.00 14.820          C  
ATOM   1295  C   GLY A  88      43.056  37.097 -24.687  1.00 14.330          C  
ATOM   1296  O   GLY A  88      42.466  37.315 -25.750  1.00 14.210          O  
ATOM   1297  H   GLY A  88      45.913  37.660 -26.140  1.00 18.000          H  
ATOM   1298 1HA  GLY A  88      45.103  36.463 -24.427  1.00 17.780          H  
ATOM   1299 2HA  GLY A  88      44.728  37.977 -23.621  1.00 17.780          H  
ATOM   1300  N   PRO A  89      42.409  36.639 -23.589  1.00 14.220          N  
ATOM   1301  CA  PRO A  89      41.010  36.239 -23.466  1.00 13.930          C  
ATOM   1302  C   PRO A  89      40.028  37.323 -23.869  1.00 13.500          C  
ATOM   1303  O   PRO A  89      40.243  38.500 -23.579  1.00 13.260          O  
ATOM   1304  CB  PRO A  89      40.879  35.936 -21.968  1.00 20.890          C  
ATOM   1305  CG  PRO A  89      42.275  35.575 -21.525  1.00 20.890          C  
ATOM   1306  CD  PRO A  89      43.174  36.470 -22.330  1.00 20.890          C  
ATOM   1307  HA  PRO A  89      40.832  35.321 -24.035  1.00 16.720          H  
ATOM   1308 1HB  PRO A  89      40.473  36.821 -21.447  1.00 25.070          H  
ATOM   1309 2HB  PRO A  89      40.157  35.120 -21.813  1.00 25.070          H  
ATOM   1310 1HG  PRO A  89      42.382  35.723 -20.440  1.00 25.070          H  
ATOM   1311 2HG  PRO A  89      42.470  34.507 -21.721  1.00 25.070          H  
ATOM   1312 1HD  PRO A  89      43.309  37.438 -21.824  1.00 25.070          H  
ATOM   1313 2HD  PRO A  89      44.117  35.936 -22.496  1.00 25.070          H  
ATOM   1314  N   GLY A  90      38.942  36.917 -24.517  1.00 13.580          N  
ATOM   1315  CA  GLY A  90      37.894  37.839 -24.913  1.00 13.400          C  
ATOM   1316  C   GLY A  90      36.840  37.873 -23.809  1.00 13.310          C  
ATOM   1317  O   GLY A  90      37.033  37.244 -22.768  1.00 13.470          O  
ATOM   1318  H   GLY A  90      38.828  35.936 -24.729  1.00 16.300          H  
ATOM   1319 1HA  GLY A  90      38.319  38.830 -25.072  1.00 16.080          H  
ATOM   1320 2HA  GLY A  90      37.462  37.497 -25.850  1.00 16.080          H  
ATOM   1321  N   PRO A  91      35.738  38.607 -24.003  1.00 13.250          N  
ATOM   1322  CA  PRO A  91      34.614  38.738 -23.091  1.00 13.350          C  
ATOM   1323  C   PRO A  91      33.756  37.485 -23.090  1.00 13.260          C  
ATOM   1324  O   PRO A  91      33.756  36.736 -24.075  1.00 13.210          O  
ATOM   1325  CB  PRO A  91      33.856  39.936 -23.665  1.00 20.020          C  
ATOM   1326  CG  PRO A  91      34.162  39.900 -25.151  1.00 20.020          C  
ATOM   1327  CD  PRO A  91      35.593  39.388 -25.250  1.00 20.020          C  
ATOM   1328  HA  PRO A  91      34.987  38.950 -22.075  1.00 16.020          H  
ATOM   1329 1HB  PRO A  91      32.774  39.816 -23.450  1.00 24.030          H  
ATOM   1330 2HB  PRO A  91      34.176  40.863 -23.171  1.00 24.030          H  
ATOM   1331 1HG  PRO A  91      33.442  39.236 -25.660  1.00 24.030          H  
ATOM   1332 2HG  PRO A  91      34.031  40.901 -25.590  1.00 24.030          H  
ATOM   1333 1HD  PRO A  91      35.661  38.747 -26.135  1.00 24.030          H  
ATOM   1334 2HD  PRO A  91      36.307  40.226 -25.277  1.00 24.030          H  
ATOM   1335  N   GLY A  92      32.995  37.293 -22.020  1.00 13.410          N  
ATOM   1336  CA  GLY A  92      32.010  36.225 -21.924  1.00 13.490          C  
ATOM   1337  C   GLY A  92      30.718  36.743 -22.530  1.00 13.190          C  
ATOM   1338  O   GLY A  92      30.683  37.872 -23.031  1.00 13.440          O  
ATOM   1339  H   GLY A  92      33.065  37.940 -21.237  1.00 16.090          H  
ATOM   1340 1HA  GLY A  92      32.356  35.337 -22.450  1.00 16.190          H  
ATOM   1341 2HA  GLY A  92      31.853  35.952 -20.877  1.00 16.190          H  
ATOM   1342  N   SER A  93      29.660  35.941 -22.511  1.00 12.820          N  
ATOM   1343  CA  SER A  93      28.384  36.394 -23.087  1.00 12.700          C  
ATOM   1344  C   SER A  93      27.218  35.464 -22.790  1.00 12.330          C  
ATOM   1345  O   SER A  93      27.387  34.241 -22.733  1.00 12.360          O  
ATOM   1346  CB  SER A  93      28.479  36.527 -24.603  1.00 17.830          C  
ATOM   1347  OG  SER A  93      28.631  35.270 -25.196  1.00 17.830          O  
ATOM   1348  H   SER A  93      29.752  35.041 -22.028  1.00 15.380          H  
ATOM   1349  HA  SER A  93      28.147  37.373 -22.665  1.00 15.240          H  
ATOM   1350 1HB  SER A  93      27.567  36.992 -24.974  1.00 21.390          H  
ATOM   1351 2HB  SER A  93      29.305  37.167 -24.891  1.00 21.390          H  
ATOM   1352  HG  SER A  93      28.504  35.403 -26.140  1.00 21.390          H  
ATOM   1353  N   ILE A  94      26.006  36.019 -22.742  1.00 12.170          N  
ATOM   1354  CA  ILE A  94      24.823  35.183 -22.625  1.00 11.970          C  
ATOM   1355  C   ILE A  94      23.941  35.323 -23.865  1.00 11.630          C  
ATOM   1356  O   ILE A  94      23.504  36.424 -24.196  1.00 11.590          O  
ATOM   1357  CB  ILE A  94      24.016  35.618 -21.405  1.00 16.840          C  
ATOM   1358  CG1 ILE A  94      24.855  35.502 -20.121  1.00 16.840          C  
ATOM   1359  CG2 ILE A  94      22.729  34.807 -21.320  1.00 16.840          C  
ATOM   1360  CD1 ILE A  94      24.233  36.188 -18.920  1.00 16.840          C  
ATOM   1361  H   ILE A  94      25.889  37.039 -22.733  1.00 14.600          H  
ATOM   1362  HA  ILE A  94      25.118  34.140 -22.528  1.00 14.360          H  
ATOM   1363  HB  ILE A  94      23.800  36.641 -21.516  1.00 20.210          H  
ATOM   1364 1HG1 ILE A  94      24.998  34.465 -19.883  1.00 20.210          H  
ATOM   1365 2HG1 ILE A  94      25.826  35.958 -20.288  1.00 20.210          H  
ATOM   1366 1HG2 ILE A  94      22.154  35.139 -20.481  1.00 20.210          H  
ATOM   1367 2HG2 ILE A  94      22.130  34.938 -22.221  1.00 20.210          H  
ATOM   1368 3HG2 ILE A  94      22.966  33.755 -21.203  1.00 20.210          H  
ATOM   1369 1HD1 ILE A  94      24.892  36.073 -18.062  1.00 20.210          H  
ATOM   1370 2HD1 ILE A  94      24.108  37.251 -19.141  1.00 20.210          H  
ATOM   1371 3HD1 ILE A  94      23.271  35.758 -18.681  1.00 20.210          H  
ATOM   1372  N   ASN A  95      23.648  34.220 -24.549  1.00 11.590          N  
ATOM   1373  CA  ASN A  95      22.788  34.272 -25.731  1.00 11.500          C  
ATOM   1374  C   ASN A  95      21.314  34.151 -25.337  1.00 11.500          C  
ATOM   1375  O   ASN A  95      20.844  33.096 -24.879  1.00 11.790          O  
ATOM   1376  CB  ASN A  95      23.185  33.222 -26.746  1.00 16.140          C  
ATOM   1377  CG  ASN A  95      22.409  33.291 -28.043  1.00 16.140          C  
ATOM   1378  OD1 ASN A  95      21.196  33.509 -28.053  1.00 16.140          O  
ATOM   1379  ND2 ASN A  95      23.101  33.114 -29.142  1.00 16.140          N  
ATOM   1380  H   ASN A  95      24.052  33.327 -24.263  1.00 13.910          H  
ATOM   1381  HA  ASN A  95      22.906  35.247 -26.205  1.00 13.800          H  
ATOM   1382 1HB  ASN A  95      24.255  33.293 -26.955  1.00 19.360          H  
ATOM   1383 2HB  ASN A  95      23.000  32.264 -26.315  1.00 19.360          H  
ATOM   1384 1HD2 ASN A  95      22.644  33.154 -30.032  1.00 19.360          H  
ATOM   1385 2HD2 ASN A  95      24.085  32.947 -29.094  1.00 19.360          H  
ATOM   1386  N   CYS A  96      20.599  35.270 -25.437  1.00 11.370          N  
ATOM   1387  CA  CYS A  96      19.213  35.351 -25.021  1.00 11.530          C  
ATOM   1388  C   CYS A  96      18.210  35.317 -26.173  1.00 11.740          C  
ATOM   1389  O   CYS A  96      18.244  36.153 -27.086  1.00 11.790          O  
ATOM   1390  CB  CYS A  96      18.990  36.627 -24.224  1.00 16.080          C  
ATOM   1391  SG  CYS A  96      17.294  36.869 -23.669  1.00 16.080          S  
ATOM   1392  H   CYS A  96      21.021  36.117 -25.838  1.00 13.640          H  
ATOM   1393  HA  CYS A  96      19.008  34.500 -24.372  1.00 13.840          H  
ATOM   1394 1HB  CYS A  96      19.634  36.611 -23.355  1.00 19.290          H  
ATOM   1395 2HB  CYS A  96      19.277  37.486 -24.834  1.00 19.290          H  
ATOM   1396  HG  CYS A  96      16.766  36.951 -24.895  1.00 19.290          H  
ATOM   1397  N   THR A  97      17.277  34.369 -26.107  1.00 12.040          N  
ATOM   1398  CA  THR A  97      16.230  34.280 -27.120  1.00 12.450          C  
ATOM   1399  C   THR A  97      14.912  34.676 -26.494  1.00 12.860          C  
ATOM   1400  O   THR A  97      14.472  34.095 -25.497  1.00 13.000          O  
ATOM   1401  CB  THR A  97      16.077  32.850 -27.717  1.00 17.270          C  
ATOM   1402  OG1 THR A  97      17.304  32.435 -28.356  1.00 17.270          O  
ATOM   1403  CG2 THR A  97      14.928  32.841 -28.772  1.00 17.270          C  
ATOM   1404  H   THR A  97      17.302  33.704 -25.345  1.00 14.450          H  
ATOM   1405  HA  THR A  97      16.436  34.987 -27.918  1.00 14.940          H  
ATOM   1406  HB  THR A  97      15.838  32.144 -26.922  1.00 20.720          H  
ATOM   1407  HG1 THR A  97      17.987  32.330 -27.681  1.00 20.720          H  
ATOM   1408 1HG2 THR A  97      14.823  31.841 -29.183  1.00 20.720          H  
ATOM   1409 2HG2 THR A  97      13.999  33.122 -28.315  1.00 20.720          H  
ATOM   1410 3HG2 THR A  97      15.156  33.541 -29.576  1.00 20.720          H  
ATOM   1411  N   ARG A  98      14.230  35.624 -27.110  1.00 13.230          N  
ATOM   1412  CA  ARG A  98      12.937  36.041 -26.614  1.00 13.820          C  
ATOM   1413  C   ARG A  98      11.909  35.142 -27.257  1.00 14.250          C  
ATOM   1414  O   ARG A  98      11.167  35.564 -28.145  1.00 14.340          O  
ATOM   1415  CB  ARG A  98      12.665  37.500 -26.917  1.00 19.110          C  
ATOM   1416  CG  ARG A  98      13.563  38.476 -26.180  1.00 19.110          C  
ATOM   1417  CD  ARG A  98      13.155  39.875 -26.447  1.00 19.110          C  
ATOM   1418  NE  ARG A  98      13.916  40.846 -25.651  1.00 19.110          N  
ATOM   1419  CZ  ARG A  98      15.106  41.395 -25.988  1.00 19.110          C  
ATOM   1420  NH1 ARG A  98      15.713  41.093 -27.106  1.00 19.110          N  
ATOM   1421  NH2 ARG A  98      15.690  42.266 -25.190  1.00 19.110          N  
ATOM   1422  H   ARG A  98      14.629  36.061 -27.950  1.00 15.880          H  
ATOM   1423  HA  ARG A  98      12.905  35.901 -25.532  1.00 16.580          H  
ATOM   1424 1HB  ARG A  98      12.806  37.675 -27.990  1.00 22.930          H  
ATOM   1425 2HB  ARG A  98      11.629  37.737 -26.682  1.00 22.930          H  
ATOM   1426 1HG  ARG A  98      13.507  38.291 -25.109  1.00 22.930          H  
ATOM   1427 2HG  ARG A  98      14.592  38.338 -26.519  1.00 22.930          H  
ATOM   1428 1HD  ARG A  98      13.289  40.100 -27.505  1.00 22.930          H  
ATOM   1429 2HD  ARG A  98      12.100  39.987 -26.193  1.00 22.930          H  
ATOM   1430  HE  ARG A  98      13.509  41.134 -24.770  1.00 22.930          H  
ATOM   1431 1HH1 ARG A  98      15.322  40.428 -27.753  1.00 22.930          H  
ATOM   1432 2HH1 ARG A  98      16.612  41.553 -27.300  1.00 22.930          H  
ATOM   1433 1HH2 ARG A  98      15.263  42.536 -24.316  1.00 22.930          H  
ATOM   1434 2HH2 ARG A  98      16.589  42.663 -25.489  1.00 22.930          H  
ATOM   1435  N   VAL A  99      11.824  33.928 -26.731  1.00 14.670          N  
ATOM   1436  CA  VAL A  99      11.095  32.786 -27.291  1.00 15.250          C  
ATOM   1437  C   VAL A  99       9.658  33.077 -27.737  1.00 15.990          C  
ATOM   1438  O   VAL A  99       9.098  32.345 -28.552  1.00 16.660          O  
ATOM   1439  CB  VAL A  99      11.101  31.643 -26.257  1.00 21.120          C  
ATOM   1440  CG1 VAL A  99      10.174  31.961 -25.084  1.00 21.120          C  
ATOM   1441  CG2 VAL A  99      10.726  30.346 -26.909  1.00 21.120          C  
ATOM   1442  H   VAL A  99      12.481  33.774 -25.954  1.00 17.600          H  
ATOM   1443  HA  VAL A  99      11.654  32.441 -28.150  1.00 18.300          H  
ATOM   1444  HB  VAL A  99      12.112  31.557 -25.852  1.00 25.340          H  
ATOM   1445 1HG1 VAL A  99      10.243  31.156 -24.370  1.00 25.340          H  
ATOM   1446 2HG1 VAL A  99      10.486  32.888 -24.612  1.00 25.340          H  
ATOM   1447 3HG1 VAL A  99       9.142  32.051 -25.412  1.00 25.340          H  
ATOM   1448 1HG2 VAL A  99      10.777  29.554 -26.168  1.00 25.340          H  
ATOM   1449 2HG2 VAL A  99       9.724  30.399 -27.304  1.00 25.340          H  
ATOM   1450 3HG2 VAL A  99      11.423  30.129 -27.720  1.00 25.340          H  
ATOM   1451  N   ASN A 100       9.050  34.117 -27.187  1.00 15.990          N  
ATOM   1452  CA  ASN A 100       7.687  34.483 -27.534  1.00 16.780          C  
ATOM   1453  C   ASN A 100       7.571  34.967 -28.992  1.00 17.170          C  
ATOM   1454  O   ASN A 100       6.481  34.940 -29.571  1.00 17.380          O  
ATOM   1455  CB  ASN A 100       7.163  35.538 -26.586  1.00 23.180          C  
ATOM   1456  CG  ASN A 100       6.887  34.999 -25.200  1.00 23.180          C  
ATOM   1457  OD1 ASN A 100       6.823  33.786 -24.961  1.00 23.180          O  
ATOM   1458  ND2 ASN A 100       6.695  35.900 -24.275  1.00 23.180          N  
ATOM   1459  H   ASN A 100       9.570  34.662 -26.515  1.00 19.190          H  
ATOM   1460  HA  ASN A 100       7.063  33.593 -27.443  1.00 20.140          H  
ATOM   1461 1HB  ASN A 100       7.894  36.345 -26.512  1.00 27.810          H  
ATOM   1462 2HB  ASN A 100       6.245  35.965 -26.990  1.00 27.810          H  
ATOM   1463 1HD2 ASN A 100       6.490  35.619 -23.335  1.00 27.810          H  
ATOM   1464 2HD2 ASN A 100       6.739  36.873 -24.505  1.00 27.810          H  
ATOM   1465  N   ASN A 101       8.675  35.473 -29.569  1.00 17.400          N  
ATOM   1466  CA  ASN A 101       8.678  35.952 -30.945  1.00 17.910          C  
ATOM   1467  C   ASN A 101      10.000  35.580 -31.585  1.00 17.750          C  
ATOM   1468  O   ASN A 101      10.210  35.747 -32.790  1.00 18.050          O  
ATOM   1469  CB  ASN A 101       8.406  37.447 -30.974  1.00 24.870          C  
ATOM   1470  CG  ASN A 101       9.440  38.290 -30.198  1.00 24.870          C  
ATOM   1471  OD1 ASN A 101      10.633  37.952 -30.010  1.00 24.870          O  
ATOM   1472  ND2 ASN A 101       8.965  39.428 -29.728  1.00 24.870          N  
ATOM   1473  H   ASN A 101       9.565  35.480 -29.061  1.00 20.880          H  
ATOM   1474  HA  ASN A 101       7.891  35.441 -31.499  1.00 21.490          H  
ATOM   1475 1HB  ASN A 101       8.390  37.788 -32.009  1.00 29.840          H  
ATOM   1476 2HB  ASN A 101       7.418  37.636 -30.554  1.00 29.840          H  
ATOM   1477 1HD2 ASN A 101       9.561  40.042 -29.210  1.00 29.840          H  
ATOM   1478 2HD2 ASN A 101       8.008  39.679 -29.888  1.00 29.840          H  
ATOM   1479  N   ASN A 102      10.837  34.992 -30.745  1.00 17.410          N  
ATOM   1480  CA  ASN A 102      12.175  34.490 -31.038  1.00 17.380          C  
ATOM   1481  C   ASN A 102      13.192  35.489 -31.573  1.00 16.720          C  
ATOM   1482  O   ASN A 102      14.088  35.089 -32.327  1.00 16.780          O  
ATOM   1483  CB  ASN A 102      12.095  33.301 -31.978  1.00 24.340          C  
ATOM   1484  CG  ASN A 102      11.521  32.103 -31.336  1.00 24.340          C  
ATOM   1485  OD1 ASN A 102      12.064  31.604 -30.344  1.00 24.340          O  
ATOM   1486  ND2 ASN A 102      10.429  31.619 -31.860  1.00 24.340          N  
ATOM   1487  H   ASN A 102      10.533  34.969 -29.769  1.00 20.890          H  
ATOM   1488  HA  ASN A 102      12.584  34.130 -30.095  1.00 20.860          H  
ATOM   1489 1HB  ASN A 102      11.498  33.553 -32.849  1.00 29.210          H  
ATOM   1490 2HB  ASN A 102      13.091  33.048 -32.329  1.00 29.210          H  
ATOM   1491 1HD2 ASN A 102       9.998  30.812 -31.454  1.00 29.210          H  
ATOM   1492 2HD2 ASN A 102      10.020  32.057 -32.662  1.00 29.210          H  
ATOM   1493  N   THR A 103      13.131  36.761 -31.175  1.00 16.200          N  
ATOM   1494  CA  THR A 103      14.204  37.622 -31.636  1.00 15.650          C  
ATOM   1495  C   THR A 103      15.389  37.331 -30.722  1.00 14.950          C  
ATOM   1496  O   THR A 103      15.229  36.742 -29.642  1.00 14.970          O  
ATOM   1497  CB  THR A 103      13.815  39.116 -31.653  1.00 22.130          C  
ATOM   1498  OG1 THR A 103      13.526  39.572 -30.328  1.00 22.130          O  
ATOM   1499  CG2 THR A 103      12.576  39.291 -32.530  1.00 22.130          C  
ATOM   1500  H   THR A 103      12.367  37.138 -30.601  1.00 19.440          H  
ATOM   1501  HA  THR A 103      14.482  37.342 -32.652  1.00 18.780          H  
ATOM   1502  HB  THR A 103      14.636  39.704 -32.059  1.00 26.560          H  
ATOM   1503  HG1 THR A 103      13.447  40.532 -30.335  1.00 26.560          H  
ATOM   1504 1HG2 THR A 103      12.291  40.342 -32.555  1.00 26.560          H  
ATOM   1505 2HG2 THR A 103      12.800  38.950 -33.538  1.00 26.560          H  
ATOM   1506 3HG2 THR A 103      11.757  38.707 -32.136  1.00 26.560          H  
ATOM   1507  N   ARG A 104      16.595  37.737 -31.125  1.00 14.470          N  
ATOM   1508  CA  ARG A 104      17.759  37.401 -30.308  1.00 13.890          C  
ATOM   1509  C   ARG A 104      18.786  38.503 -30.143  1.00 13.270          C  
ATOM   1510  O   ARG A 104      18.955  39.359 -31.016  1.00 13.240          O  
ATOM   1511  CB  ARG A 104      18.458  36.183 -30.906  1.00 19.680          C  
ATOM   1512  CG  ARG A 104      17.612  34.927 -30.905  1.00 19.680          C  
ATOM   1513  CD  ARG A 104      18.275  33.756 -31.444  1.00 19.680          C  
ATOM   1514  NE  ARG A 104      17.418  32.588 -31.292  1.00 19.680          N  
ATOM   1515  CZ  ARG A 104      16.449  32.189 -32.163  1.00 19.680          C  
ATOM   1516  NH1 ARG A 104      16.216  32.860 -33.275  1.00 19.680          N  
ATOM   1517  NH2 ARG A 104      15.729  31.122 -31.890  1.00 19.680          N  
ATOM   1518  H   ARG A 104      16.704  38.243 -31.994  1.00 17.360          H  
ATOM   1519  HA  ARG A 104      17.408  37.133 -29.312  1.00 16.670          H  
ATOM   1520 1HB  ARG A 104      18.752  36.393 -31.930  1.00 23.610          H  
ATOM   1521 2HB  ARG A 104      19.363  35.968 -30.334  1.00 23.610          H  
ATOM   1522 1HG  ARG A 104      17.344  34.699 -29.898  1.00 23.610          H  
ATOM   1523 2HG  ARG A 104      16.713  35.077 -31.488  1.00 23.610          H  
ATOM   1524 1HD  ARG A 104      18.509  33.895 -32.495  1.00 23.610          H  
ATOM   1525 2HD  ARG A 104      19.194  33.577 -30.882  1.00 23.610          H  
ATOM   1526  HE  ARG A 104      17.538  32.056 -30.426  1.00 23.610          H  
ATOM   1527 1HH1 ARG A 104      16.747  33.686 -33.491  1.00 23.610          H  
ATOM   1528 2HH1 ARG A 104      15.490  32.556 -33.906  1.00 23.610          H  
ATOM   1529 1HH2 ARG A 104      15.903  30.590 -31.047  1.00 23.610          H  
ATOM   1530 2HH2 ARG A 104      15.006  30.819 -32.520  1.00 23.610          H  
ATOM   1531  N   GLN A 105      19.500  38.436 -29.025  1.00 12.950          N  
ATOM   1532  CA  GLN A 105      20.633  39.318 -28.760  1.00 12.410          C  
ATOM   1533  C   GLN A 105      21.495  38.731 -27.666  1.00 12.230          C  
ATOM   1534  O   GLN A 105      21.032  37.872 -26.909  1.00 12.420          O  
ATOM   1535  CB  GLN A 105      20.199  40.704 -28.294  1.00 17.590          C  
ATOM   1536  CG  GLN A 105      19.506  40.704 -26.950  1.00 17.590          C  
ATOM   1537  CD  GLN A 105      19.210  42.084 -26.486  1.00 17.590          C  
ATOM   1538  OE1 GLN A 105      18.115  42.624 -26.728  1.00 17.590          O  
ATOM   1539  NE2 GLN A 105      20.199  42.687 -25.825  1.00 17.590          N  
ATOM   1540  H   GLN A 105      19.244  37.707 -28.345  1.00 15.540          H  
ATOM   1541  HA  GLN A 105      21.235  39.408 -29.664  1.00 14.890          H  
ATOM   1542 1HB  GLN A 105      21.075  41.348 -28.208  1.00 21.110          H  
ATOM   1543 2HB  GLN A 105      19.532  41.150 -29.030  1.00 21.110          H  
ATOM   1544 1HG  GLN A 105      18.573  40.149 -27.032  1.00 21.110          H  
ATOM   1545 2HG  GLN A 105      20.143  40.248 -26.205  1.00 21.110          H  
ATOM   1546 1HE2 GLN A 105      20.087  43.622 -25.486  1.00 21.110          H  
ATOM   1547 2HE2 GLN A 105      21.093  42.181 -25.668  1.00 21.110          H  
ATOM   1548  N   SER A 106      22.726  39.201 -27.545  1.00 12.060          N  
ATOM   1549  CA  SER A 106      23.481  38.809 -26.379  1.00 12.100          C  
ATOM   1550  C   SER A 106      23.084  39.728 -25.231  1.00 11.920          C  
ATOM   1551  O   SER A 106      22.686  40.885 -25.458  1.00 11.890          O  
ATOM   1552  CB  SER A 106      24.968  38.902 -26.652  1.00 16.920          C  
ATOM   1553  OG  SER A 106      25.354  40.233 -26.900  1.00 16.920          O  
ATOM   1554  H   SER A 106      23.118  39.863 -28.202  1.00 14.470          H  
ATOM   1555  HA  SER A 106      23.228  37.786 -26.119  1.00 14.520          H  
ATOM   1556 1HB  SER A 106      25.513  38.516 -25.790  1.00 20.310          H  
ATOM   1557 2HB  SER A 106      25.222  38.278 -27.506  1.00 20.310          H  
ATOM   1558  HG  SER A 106      26.302  40.212 -27.063  1.00 20.310          H  
ATOM   1559  N   ILE A 107      23.231  39.236 -24.005  1.00 12.010          N  
ATOM   1560  CA  ILE A 107      23.013  40.053 -22.824  1.00 12.110          C  
ATOM   1561  C   ILE A 107      24.182  39.900 -21.834  1.00 12.270          C  
ATOM   1562  O   ILE A 107      24.961  38.931 -21.885  1.00 12.560          O  
ATOM   1563  CB  ILE A 107      21.635  39.743 -22.148  1.00 16.910          C  
ATOM   1564  CG1 ILE A 107      21.590  38.299 -21.621  1.00 16.910          C  
ATOM   1565  CG2 ILE A 107      20.494  39.982 -23.172  1.00 16.910          C  
ATOM   1566  CD1 ILE A 107      20.363  37.923 -20.796  1.00 16.910          C  
ATOM   1567  H   ILE A 107      23.511  38.260 -23.919  1.00 14.410          H  
ATOM   1568  HA  ILE A 107      22.989  41.096 -23.133  1.00 14.530          H  
ATOM   1569  HB  ILE A 107      21.496  40.408 -21.300  1.00 20.300          H  
ATOM   1570 1HG1 ILE A 107      21.678  37.614 -22.465  1.00 20.300          H  
ATOM   1571 2HG1 ILE A 107      22.433  38.170 -20.967  1.00 20.300          H  
ATOM   1572 1HG2 ILE A 107      19.525  39.805 -22.724  1.00 20.300          H  
ATOM   1573 2HG2 ILE A 107      20.538  41.010 -23.517  1.00 20.300          H  
ATOM   1574 3HG2 ILE A 107      20.618  39.315 -24.016  1.00 20.300          H  
ATOM   1575 1HD1 ILE A 107      20.462  36.894 -20.459  1.00 20.300          H  
ATOM   1576 2HD1 ILE A 107      20.294  38.581 -19.931  1.00 20.300          H  
ATOM   1577 3HD1 ILE A 107      19.460  38.010 -21.384  1.00 20.300          H  
ATOM   1578  N   GLY A 108      24.271  40.858 -20.910  1.00 12.300          N  
ATOM   1579  CA  GLY A 108      25.250  40.843 -19.828  1.00 12.670          C  
ATOM   1580  C   GLY A 108      26.532  41.615 -20.210  1.00 12.890          C  
ATOM   1581  O   GLY A 108      26.835  41.741 -21.393  1.00 12.910          O  
ATOM   1582  H   GLY A 108      23.614  41.625 -20.957  1.00 14.760          H  
ATOM   1583 1HA  GLY A 108      24.769  41.257 -18.952  1.00 15.200          H  
ATOM   1584 2HA  GLY A 108      25.502  39.809 -19.591  1.00 15.200          H  
ATOM   1585  N   PRO A 109      27.307  42.157 -19.233  1.00 13.270          N  
ATOM   1586  CA  PRO A 109      28.589  42.853 -19.418  1.00 13.750          C  
ATOM   1587  C   PRO A 109      29.667  41.970 -20.060  1.00 13.760          C  
ATOM   1588  O   PRO A 109      30.684  42.461 -20.547  1.00 13.750          O  
ATOM   1589  CB  PRO A 109      28.999  43.205 -17.981  1.00 20.620          C  
ATOM   1590  CG  PRO A 109      27.716  43.229 -17.194  1.00 20.620          C  
ATOM   1591  CD  PRO A 109      26.837  42.164 -17.818  1.00 20.620          C  
ATOM   1592  HA  PRO A 109      28.425  43.760 -20.018  1.00 16.500          H  
ATOM   1593 1HB  PRO A 109      29.730  42.477 -17.607  1.00 24.750          H  
ATOM   1594 2HB  PRO A 109      29.507  44.180 -17.975  1.00 24.750          H  
ATOM   1595 1HG  PRO A 109      27.922  43.036 -16.128  1.00 24.750          H  
ATOM   1596 2HG  PRO A 109      27.266  44.233 -17.248  1.00 24.750          H  
ATOM   1597 1HD  PRO A 109      26.975  41.184 -17.337  1.00 24.750          H  
ATOM   1598 2HD  PRO A 109      25.817  42.550 -17.716  1.00 24.750          H  
ATOM   1599  N   GLY A 110      29.456  40.665 -19.976  1.00 13.980          N  
ATOM   1600  CA  GLY A 110      30.350  39.646 -20.485  1.00 14.240          C  
ATOM   1601  C   GLY A 110      31.397  39.132 -19.478  1.00 14.700          C  
ATOM   1602  O   GLY A 110      32.564  38.963 -19.847  1.00 14.900          O  
ATOM   1603  H   GLY A 110      28.591  40.356 -19.575  1.00 16.780          H  
ATOM   1604 1HA  GLY A 110      29.743  38.807 -20.822  1.00 17.090          H  
ATOM   1605 2HA  GLY A 110      30.855  40.025 -21.374  1.00 17.090          H  
ATOM   1606  N   PRO A 111      31.056  38.882 -18.200  1.00 15.050          N  
ATOM   1607  CA  PRO A 111      31.960  38.305 -17.234  1.00 15.610          C  
ATOM   1608  C   PRO A 111      32.081  36.824 -17.529  1.00 15.790          C  
ATOM   1609  O   PRO A 111      31.135  36.232 -18.044  1.00 16.270          O  
ATOM   1610  CB  PRO A 111      31.235  38.536 -15.910  1.00 23.410          C  
ATOM   1611  CG  PRO A 111      29.764  38.496 -16.290  1.00 23.410          C  
ATOM   1612  CD  PRO A 111      29.697  39.125 -17.665  1.00 23.410          C  
ATOM   1613  HA  PRO A 111      32.937  38.810 -17.276  1.00 18.730          H  
ATOM   1614 1HB  PRO A 111      31.512  37.751 -15.189  1.00 28.100          H  
ATOM   1615 2HB  PRO A 111      31.541  39.498 -15.474  1.00 28.100          H  
ATOM   1616 1HG  PRO A 111      29.406  37.452 -16.290  1.00 28.100          H  
ATOM   1617 2HG  PRO A 111      29.162  39.038 -15.546  1.00 28.100          H  
ATOM   1618 1HD  PRO A 111      28.930  38.620 -18.272  1.00 28.100          H  
ATOM   1619 2HD  PRO A 111      29.509  40.183 -17.507  1.00 28.100          H  
ATOM   1620  N   GLY A 112      33.175  36.210 -17.123  1.00 15.530          N  
ATOM   1621  CA  GLY A 112      33.281  34.760 -17.189  1.00 15.760          C  
ATOM   1622  C   GLY A 112      33.198  34.107 -18.575  1.00 15.320          C  
ATOM   1623  O   GLY A 112      33.829  34.532 -19.544  1.00 15.530          O  
ATOM   1624  H   GLY A 112      33.940  36.746 -16.739  1.00 18.640          H  
ATOM   1625 1HA  GLY A 112      34.222  34.464 -16.724  1.00 18.910          H  
ATOM   1626 2HA  GLY A 112      32.497  34.336 -16.563  1.00 18.910          H  
ATOM   1627  N   ASN A 113      32.446  33.009 -18.599  1.00 14.870          N  
ATOM   1628  CA  ASN A 113      32.227  32.105 -19.727  1.00 14.590          C  
ATOM   1629  C   ASN A 113      31.110  32.512 -20.694  1.00 14.080          C  
ATOM   1630  O   ASN A 113      30.454  33.548 -20.530  1.00 14.210          O  
ATOM   1631  CB  ASN A 113      31.954  30.736 -19.151  1.00 20.540          C  
ATOM   1632  CG  ASN A 113      33.147  30.192 -18.438  1.00 20.540          C  
ATOM   1633  OD1 ASN A 113      34.250  30.192 -18.990  1.00 20.540          O  
ATOM   1634  ND2 ASN A 113      32.963  29.757 -17.214  1.00 20.540          N  
ATOM   1635  H   ASN A 113      31.970  32.790 -17.737  1.00 17.840          H  
ATOM   1636  HA  ASN A 113      33.149  32.065 -20.308  1.00 17.510          H  
ATOM   1637 1HB  ASN A 113      31.115  30.787 -18.461  1.00 24.650          H  
ATOM   1638 2HB  ASN A 113      31.686  30.051 -19.951  1.00 24.650          H  
ATOM   1639 1HD2 ASN A 113      33.736  29.393 -16.690  1.00 24.650          H  
ATOM   1640 2HD2 ASN A 113      32.054  29.791 -16.797  1.00 24.650          H  
ATOM   1641  N   LYS A 114      30.903  31.698 -21.736  1.00 13.650          N  
ATOM   1642  CA  LYS A 114      29.841  31.975 -22.690  1.00 13.310          C  
ATOM   1643  C   LYS A 114      28.733  30.946 -22.502  1.00 12.470          C  
ATOM   1644  O   LYS A 114      29.002  29.766 -22.254  1.00 12.240          O  
ATOM   1645  CB  LYS A 114      30.396  31.980 -24.107  1.00 18.770          C  
ATOM   1646  CG  LYS A 114      31.395  33.090 -24.344  1.00 18.770          C  
ATOM   1647  CD  LYS A 114      31.927  33.113 -25.755  1.00 18.770          C  
ATOM   1648  CE  LYS A 114      32.900  34.281 -25.928  1.00 18.770          C  
ATOM   1649  NZ  LYS A 114      33.473  34.340 -27.298  1.00 18.770          N  
ATOM   1650  H   LYS A 114      31.454  30.839 -21.860  1.00 16.380          H  
ATOM   1651  HA  LYS A 114      29.419  32.954 -22.485  1.00 15.970          H  
ATOM   1652 1HB  LYS A 114      30.847  31.012 -24.342  1.00 22.520          H  
ATOM   1653 2HB  LYS A 114      29.586  32.150 -24.787  1.00 22.520          H  
ATOM   1654 1HG  LYS A 114      30.902  34.039 -24.157  1.00 22.520          H  
ATOM   1655 2HG  LYS A 114      32.223  32.990 -23.645  1.00 22.520          H  
ATOM   1656 1HD  LYS A 114      32.435  32.174 -25.976  1.00 22.520          H  
ATOM   1657 2HD  LYS A 114      31.097  33.236 -26.452  1.00 22.520          H  
ATOM   1658 1HE  LYS A 114      32.367  35.212 -25.726  1.00 22.520          H  
ATOM   1659 2HE  LYS A 114      33.713  34.180 -25.207  1.00 22.520          H  
ATOM   1660 1HZ  LYS A 114      34.100  35.130 -27.358  1.00 22.520          H  
ATOM   1661 2HZ  LYS A 114      33.981  33.490 -27.488  1.00 22.520          H  
ATOM   1662 3HZ  LYS A 114      32.729  34.450 -27.968  1.00 22.520          H  
ATOM   1663  N   THR A 115      27.485  31.367 -22.637  1.00 12.190          N  
ATOM   1664  CA  THR A 115      26.388  30.425 -22.434  1.00 11.540          C  
ATOM   1665  C   THR A 115      25.168  30.685 -23.304  1.00 11.170          C  
ATOM   1666  O   THR A 115      24.931  31.815 -23.747  1.00 11.500          O  
ATOM   1667  CB  THR A 115      25.982  30.430 -20.948  1.00 16.420          C  
ATOM   1668  OG1 THR A 115      25.034  29.411 -20.718  1.00 16.420          O  
ATOM   1669  CG2 THR A 115      25.384  31.750 -20.573  1.00 16.420          C  
ATOM   1670  H   THR A 115      27.312  32.358 -22.830  1.00 14.630          H  
ATOM   1671  HA  THR A 115      26.745  29.428 -22.687  1.00 13.850          H  
ATOM   1672  HB  THR A 115      26.863  30.245 -20.338  1.00 19.700          H  
ATOM   1673  HG1 THR A 115      24.913  29.298 -19.772  1.00 19.700          H  
ATOM   1674 1HG2 THR A 115      25.115  31.737 -19.528  1.00 19.700          H  
ATOM   1675 2HG2 THR A 115      26.118  32.536 -20.749  1.00 19.700          H  
ATOM   1676 3HG2 THR A 115      24.497  31.940 -21.168  1.00 19.700          H  
ATOM   1677  N   ILE A 116      24.420  29.619 -23.568  1.00 10.660          N  
ATOM   1678  CA  ILE A 116      23.190  29.697 -24.351  1.00 10.430          C  
ATOM   1679  C   ILE A 116      21.959  29.418 -23.486  1.00 10.130          C  
ATOM   1680  O   ILE A 116      21.878  28.392 -22.808  1.00  9.980          O  
ATOM   1681  CB  ILE A 116      23.200  28.666 -25.509  1.00 14.690          C  
ATOM   1682  CG1 ILE A 116      24.480  28.765 -26.400  1.00 14.690          C  
ATOM   1683  CG2 ILE A 116      21.958  28.864 -26.375  1.00 14.690          C  
ATOM   1684  CD1 ILE A 116      24.709  30.063 -27.124  1.00 14.690          C  
ATOM   1685  H   ILE A 116      24.741  28.730 -23.161  1.00 12.790          H  
ATOM   1686  HA  ILE A 116      23.085  30.700 -24.748  1.00 12.520          H  
ATOM   1687  HB  ILE A 116      23.189  27.666 -25.096  1.00 17.630          H  
ATOM   1688 1HG1 ILE A 116      25.342  28.576 -25.770  1.00 17.630          H  
ATOM   1689 2HG1 ILE A 116      24.425  27.969 -27.143  1.00 17.630          H  
ATOM   1690 1HG2 ILE A 116      21.967  28.134 -27.172  1.00 17.630          H  
ATOM   1691 2HG2 ILE A 116      21.059  28.732 -25.778  1.00 17.630          H  
ATOM   1692 3HG2 ILE A 116      21.944  29.859 -26.805  1.00 17.630          H  
ATOM   1693 1HD1 ILE A 116      25.620  29.985 -27.706  1.00 17.630          H  
ATOM   1694 2HD1 ILE A 116      23.891  30.285 -27.797  1.00 17.630          H  
ATOM   1695 3HD1 ILE A 116      24.816  30.858 -26.404  1.00 17.630          H  
ATOM   1696  N   ILE A 117      20.965  30.301 -23.496  1.00 10.300          N  
ATOM   1697  CA  ILE A 117      19.790  30.018 -22.674  1.00 10.300          C  
ATOM   1698  C   ILE A 117      18.774  29.145 -23.393  1.00 10.240          C  
ATOM   1699  O   ILE A 117      18.340  29.475 -24.496  1.00 10.490          O  
ATOM   1700  CB  ILE A 117      19.066  31.314 -22.230  1.00 14.420          C  
ATOM   1701  CG1 ILE A 117      19.996  32.172 -21.343  1.00 14.420          C  
ATOM   1702  CG2 ILE A 117      17.736  30.944 -21.469  1.00 14.420          C  
ATOM   1703  CD1 ILE A 117      19.468  33.590 -21.091  1.00 14.420          C  
ATOM   1704  H   ILE A 117      21.015  31.163 -24.057  1.00 12.360          H  
ATOM   1705  HA  ILE A 117      20.112  29.491 -21.782  1.00 12.360          H  
ATOM   1706  HB  ILE A 117      18.826  31.911 -23.110  1.00 17.300          H  
ATOM   1707 1HG1 ILE A 117      20.119  31.675 -20.385  1.00 17.300          H  
ATOM   1708 2HG1 ILE A 117      20.973  32.247 -21.821  1.00 17.300          H  
ATOM   1709 1HG2 ILE A 117      17.208  31.836 -21.163  1.00 17.300          H  
ATOM   1710 2HG2 ILE A 117      17.072  30.374 -22.107  1.00 17.300          H  
ATOM   1711 3HG2 ILE A 117      17.973  30.348 -20.582  1.00 17.300          H  
ATOM   1712 1HD1 ILE A 117      20.153  34.123 -20.461  1.00 17.300          H  
ATOM   1713 2HD1 ILE A 117      19.367  34.112 -22.038  1.00 17.300          H  
ATOM   1714 3HD1 ILE A 117      18.508  33.560 -20.595  1.00 17.300          H  
ATOM   1715  N   PHE A 118      18.375  28.033 -22.778  1.00 10.110          N  
ATOM   1716  CA  PHE A 118      17.337  27.228 -23.392  1.00 10.250          C  
ATOM   1717  C   PHE A 118      16.072  27.573 -22.664  1.00 10.640          C  
ATOM   1718  O   PHE A 118      16.067  27.549 -21.439  1.00 10.920          O  
ATOM   1719  CB  PHE A 118      17.542  25.710 -23.257  1.00 14.290          C  
ATOM   1720  CG  PHE A 118      16.315  25.006 -23.817  1.00 14.290          C  
ATOM   1721  CD1 PHE A 118      16.168  24.684 -25.151  1.00 14.290          C  
ATOM   1722  CD2 PHE A 118      15.248  24.762 -22.981  1.00 14.290          C  
ATOM   1723  CE1 PHE A 118      14.998  24.161 -25.591  1.00 14.290          C  
ATOM   1724  CE2 PHE A 118      14.094  24.250 -23.436  1.00 14.290          C  
ATOM   1725  CZ  PHE A 118      13.972  23.962 -24.749  1.00 14.290          C  
ATOM   1726  H   PHE A 118      18.732  27.770 -21.851  1.00 12.130          H  
ATOM   1727  HA  PHE A 118      17.226  27.495 -24.443  1.00 12.300          H  
ATOM   1728 1HB  PHE A 118      18.425  25.383 -23.796  1.00 17.150          H  
ATOM   1729 2HB  PHE A 118      17.660  25.444 -22.203  1.00 17.150          H  
ATOM   1730  HD1 PHE A 118      16.963  24.857 -25.856  1.00 17.150          H  
ATOM   1731  HD2 PHE A 118      15.339  25.024 -21.931  1.00 17.150          H  
ATOM   1732  HE1 PHE A 118      14.872  23.921 -26.617  1.00 17.150          H  
ATOM   1733  HE2 PHE A 118      13.256  24.087 -22.750  1.00 17.150          H  
ATOM   1734  HZ  PHE A 118      13.034  23.567 -25.130  1.00 17.150          H  
ATOM   1735  N   THR A 119      15.003  27.896 -23.365  1.00 10.900          N  
ATOM   1736  CA  THR A 119      13.795  28.161 -22.615  1.00 11.490          C  
ATOM   1737  C   THR A 119      12.529  28.088 -23.421  1.00 11.810          C  
ATOM   1738  O   THR A 119      12.522  28.302 -24.634  1.00 11.710          O  
ATOM   1739  CB  THR A 119      13.832  29.519 -21.909  1.00 15.850          C  
ATOM   1740  OG1 THR A 119      12.661  29.627 -21.102  1.00 15.850          O  
ATOM   1741  CG2 THR A 119      13.854  30.657 -22.927  1.00 15.850          C  
ATOM   1742  H   THR A 119      15.027  27.927 -24.374  1.00 13.080          H  
ATOM   1743  HA  THR A 119      13.721  27.397 -21.837  1.00 13.790          H  
ATOM   1744  HB  THR A 119      14.708  29.585 -21.267  1.00 19.020          H  
ATOM   1745  HG1 THR A 119      12.821  30.324 -20.405  1.00 19.020          H  
ATOM   1746 1HG2 THR A 119      13.863  31.608 -22.393  1.00 19.020          H  
ATOM   1747 2HG2 THR A 119      14.746  30.577 -23.544  1.00 19.020          H  
ATOM   1748 3HG2 THR A 119      12.971  30.621 -23.560  1.00 19.020          H  
ATOM   1749  N   ASN A 120      11.447  27.799 -22.708  1.00 12.420          N  
ATOM   1750  CA  ASN A 120      10.099  27.826 -23.249  1.00 12.950          C  
ATOM   1751  C   ASN A 120       9.307  28.966 -22.608  1.00 13.280          C  
ATOM   1752  O   ASN A 120       8.080  29.025 -22.729  1.00 13.730          O  
ATOM   1753  CB  ASN A 120       9.395  26.503 -22.992  1.00 17.920          C  
ATOM   1754  CG  ASN A 120      10.027  25.309 -23.709  1.00 17.920          C  
ATOM   1755  OD1 ASN A 120      10.266  25.313 -24.930  1.00 17.920          O  
ATOM   1756  ND2 ASN A 120      10.283  24.277 -22.939  1.00 17.920          N  
ATOM   1757  H   ASN A 120      11.593  27.606 -21.723  1.00 14.900          H  
ATOM   1758  HA  ASN A 120      10.153  28.025 -24.315  1.00 15.540          H  
ATOM   1759 1HB  ASN A 120       9.391  26.305 -21.917  1.00 21.500          H  
ATOM   1760 2HB  ASN A 120       8.354  26.582 -23.305  1.00 21.500          H  
ATOM   1761 1HD2 ASN A 120      10.710  23.428 -23.317  1.00 21.500          H  
ATOM   1762 2HD2 ASN A 120      10.054  24.316 -21.968  1.00 21.500          H  
ATOM   1763  N   HIS A 121      10.017  29.875 -21.940  1.00 13.210          N  
ATOM   1764  CA  HIS A 121       9.407  30.978 -21.199  1.00 13.720          C  
ATOM   1765  C   HIS A 121      10.096  32.315 -21.484  1.00 13.730          C  
ATOM   1766  O   HIS A 121      11.118  32.366 -22.172  1.00 13.990          O  
ATOM   1767  CB  HIS A 121       9.499  30.680 -19.703  1.00 19.000          C  
ATOM   1768  CG  HIS A 121       8.867  29.397 -19.318  1.00 19.000          C  
ATOM   1769  ND1 HIS A 121       7.503  29.214 -19.283  1.00 19.000          N  
ATOM   1770  CD2 HIS A 121       9.418  28.222 -18.943  1.00 19.000          C  
ATOM   1771  CE1 HIS A 121       7.242  27.973 -18.915  1.00 19.000          C  
ATOM   1772  NE2 HIS A 121       8.390  27.352 -18.699  1.00 19.000          N  
ATOM   1773  H   HIS A 121      11.029  29.775 -21.907  1.00 15.850          H  
ATOM   1774  HA  HIS A 121       8.358  31.078 -21.474  1.00 16.460          H  
ATOM   1775 1HB  HIS A 121      10.544  30.658 -19.395  1.00 22.800          H  
ATOM   1776 2HB  HIS A 121       9.021  31.462 -19.157  1.00 22.800          H  
ATOM   1777  HD1 HIS A 121       6.809  29.860 -19.619  1.00 22.800          H  
ATOM   1778  HD2 HIS A 121      10.454  27.898 -18.821  1.00 22.800          H  
ATOM   1779  HE1 HIS A 121       6.213  27.621 -18.833  1.00 22.800          H  
ATOM   1780  N   SER A 122       9.570  33.413 -20.932  1.00 13.620          N  
ATOM   1781  CA  SER A 122      10.220  34.709 -21.174  1.00 13.800          C  
ATOM   1782  C   SER A 122      10.191  35.642 -19.968  1.00 13.830          C  
ATOM   1783  O   SER A 122      10.000  35.216 -18.827  1.00 13.720          O  
ATOM   1784  CB  SER A 122       9.592  35.415 -22.359  1.00 19.250          C  
ATOM   1785  OG  SER A 122      10.377  36.520 -22.746  1.00 19.250          O  
ATOM   1786  H   SER A 122       8.717  33.350 -20.348  1.00 16.340          H  
ATOM   1787  HA  SER A 122      11.267  34.521 -21.413  1.00 16.560          H  
ATOM   1788 1HB  SER A 122       9.495  34.718 -23.190  1.00 23.100          H  
ATOM   1789 2HB  SER A 122       8.593  35.748 -22.088  1.00 23.100          H  
ATOM   1790  HG  SER A 122       9.943  36.901 -23.519  1.00 23.100          H  
ATOM   1791  N   GLY A 123      10.456  36.919 -20.201  1.00 14.160          N  
ATOM   1792  CA  GLY A 123      10.511  37.848 -19.090  1.00 14.380          C  
ATOM   1793  C   GLY A 123       9.174  37.857 -18.367  1.00 14.180          C  
ATOM   1794  O   GLY A 123       8.114  37.909 -18.991  1.00 14.590          O  
ATOM   1795  H   GLY A 123      10.609  37.218 -21.156  1.00 16.990          H  
ATOM   1796 1HA  GLY A 123      11.305  37.554 -18.403  1.00 17.260          H  
ATOM   1797 2HA  GLY A 123      10.744  38.847 -19.455  1.00 17.260          H  
ATOM   1798  N   GLY A 124       9.243  37.861 -17.039  1.00 13.720          N  
ATOM   1799  CA  GLY A 124       8.074  37.849 -16.165  1.00 13.680          C  
ATOM   1800  C   GLY A 124       7.774  36.443 -15.640  1.00 13.500          C  
ATOM   1801  O   GLY A 124       7.041  36.285 -14.660  1.00 13.510          O  
ATOM   1802  H   GLY A 124      10.157  37.812 -16.614  1.00 16.460          H  
ATOM   1803 1HA  GLY A 124       8.243  38.524 -15.327  1.00 16.420          H  
ATOM   1804 2HA  GLY A 124       7.210  38.225 -16.711  1.00 16.420          H  
ATOM   1805  N   ASP A 125       8.366  35.426 -16.260  1.00 13.550          N  
ATOM   1806  CA  ASP A 125       8.187  34.045 -15.844  1.00 13.610          C  
ATOM   1807  C   ASP A 125       9.323  33.659 -14.917  1.00 13.450          C  
ATOM   1808  O   ASP A 125      10.372  34.307 -14.910  1.00 13.490          O  
ATOM   1809  CB  ASP A 125       8.186  33.105 -17.050  1.00 19.030          C  
ATOM   1810  CG  ASP A 125       6.970  33.266 -17.988  1.00 19.030          C  
ATOM   1811  OD1 ASP A 125       5.871  33.465 -17.508  1.00 19.030          O  
ATOM   1812  OD2 ASP A 125       7.165  33.165 -19.203  1.00 19.030          O  
ATOM   1813  H   ASP A 125       8.960  35.593 -17.079  1.00 16.260          H  
ATOM   1814  HA  ASP A 125       7.245  33.949 -15.306  1.00 16.330          H  
ATOM   1815 1HB  ASP A 125       9.092  33.280 -17.622  1.00 22.840          H  
ATOM   1816 2HB  ASP A 125       8.228  32.071 -16.698  1.00 22.840          H  
ATOM   1817  N   LEU A 126       9.119  32.626 -14.109  1.00 13.460          N  
ATOM   1818  CA  LEU A 126      10.206  32.132 -13.275  1.00 13.540          C  
ATOM   1819  C   LEU A 126      10.745  30.858 -13.890  1.00 13.470          C  
ATOM   1820  O   LEU A 126       9.993  30.103 -14.506  1.00 13.740          O  
ATOM   1821  CB  LEU A 126       9.730  31.882 -11.844  1.00 18.920          C  
ATOM   1822  CG  LEU A 126       9.115  33.101 -11.103  1.00 18.920          C  
ATOM   1823  CD1 LEU A 126       8.663  32.650  -9.721  1.00 18.920          C  
ATOM   1824  CD2 LEU A 126      10.134  34.247 -11.014  1.00 18.920          C  
ATOM   1825  H   LEU A 126       8.227  32.152 -14.111  1.00 16.150          H  
ATOM   1826  HA  LEU A 126      11.019  32.852 -13.270  1.00 16.250          H  
ATOM   1827 1HB  LEU A 126       8.981  31.093 -11.865  1.00 22.710          H  
ATOM   1828 2HB  LEU A 126      10.578  31.530 -11.257  1.00 22.710          H  
ATOM   1829  HG  LEU A 126       8.236  33.452 -11.644  1.00 22.710          H  
ATOM   1830 1HD1 LEU A 126       8.211  33.492  -9.195  1.00 22.710          H  
ATOM   1831 2HD1 LEU A 126       7.929  31.851  -9.819  1.00 22.710          H  
ATOM   1832 3HD1 LEU A 126       9.514  32.288  -9.155  1.00 22.710          H  
ATOM   1833 1HD2 LEU A 126       9.681  35.087 -10.488  1.00 22.710          H  
ATOM   1834 2HD2 LEU A 126      11.015  33.918 -10.481  1.00 22.710          H  
ATOM   1835 3HD2 LEU A 126      10.420  34.576 -12.011  1.00 22.710          H  
ATOM   1836  N   GLU A 127      12.046  30.627 -13.732  1.00 13.280          N  
ATOM   1837  CA  GLU A 127      12.703  29.437 -14.275  1.00 13.390          C  
ATOM   1838  C   GLU A 127      13.699  28.820 -13.296  1.00 12.850          C  
ATOM   1839  O   GLU A 127      14.343  29.540 -12.523  1.00 12.930          O  
ATOM   1840  CB  GLU A 127      13.483  29.822 -15.545  1.00 18.700          C  
ATOM   1841  CG  GLU A 127      12.658  30.373 -16.711  1.00 18.700          C  
ATOM   1842  CD  GLU A 127      13.530  30.754 -17.890  1.00 18.700          C  
ATOM   1843  OE1 GLU A 127      14.722  30.637 -17.784  1.00 18.700          O  
ATOM   1844  OE2 GLU A 127      12.998  31.195 -18.880  1.00 18.700          O  
ATOM   1845  H   GLU A 127      12.603  31.296 -13.219  1.00 15.940          H  
ATOM   1846  HA  GLU A 127      11.947  28.685 -14.512  1.00 16.070          H  
ATOM   1847 1HB  GLU A 127      14.225  30.577 -15.287  1.00 22.440          H  
ATOM   1848 2HB  GLU A 127      14.030  28.951 -15.908  1.00 22.440          H  
ATOM   1849 1HG  GLU A 127      11.934  29.618 -17.021  1.00 22.440          H  
ATOM   1850 2HG  GLU A 127      12.105  31.253 -16.384  1.00 22.440          H  
ATOM   1851  N   GLY A 128      13.894  27.507 -13.394  1.00 12.500          N  
ATOM   1852  CA  GLY A 128      14.944  26.843 -12.646  1.00 12.160          C  
ATOM   1853  C   GLY A 128      14.551  26.576 -11.195  1.00 11.730          C  
ATOM   1854  O   GLY A 128      13.365  26.564 -10.872  1.00 11.670          O  
ATOM   1855  H   GLY A 128      13.285  26.938 -14.001  1.00 15.000          H  
ATOM   1856 1HA  GLY A 128      15.173  25.909 -13.146  1.00 14.590          H  
ATOM   1857 2HA  GLY A 128      15.832  27.469 -12.705  1.00 14.590          H  
ATOM   1858  N   PRO A 129      15.533  26.379 -10.291  1.00 11.640          N  
ATOM   1859  CA  PRO A 129      15.388  26.011  -8.880  1.00 11.480          C  
ATOM   1860  C   PRO A 129      14.523  26.999  -8.056  1.00 11.410          C  
ATOM   1861  O   PRO A 129      14.028  26.659  -6.981  1.00 11.670          O  
ATOM   1862  CB  PRO A 129      16.849  26.035  -8.399  1.00 17.220          C  
ATOM   1863  CG  PRO A 129      17.681  25.801  -9.629  1.00 17.220          C  
ATOM   1864  CD  PRO A 129      16.947  26.513 -10.722  1.00 17.220          C  
ATOM   1865  HA  PRO A 129      14.989  24.987  -8.809  1.00 13.780          H  
ATOM   1866 1HB  PRO A 129      17.074  27.000  -7.963  1.00 20.660          H  
ATOM   1867 2HB  PRO A 129      17.004  25.275  -7.609  1.00 20.660          H  
ATOM   1868 1HG  PRO A 129      18.697  26.201  -9.472  1.00 20.660          H  
ATOM   1869 2HG  PRO A 129      17.789  24.735  -9.808  1.00 20.660          H  
ATOM   1870 1HD  PRO A 129      17.244  27.575 -10.751  1.00 20.660          H  
ATOM   1871 2HD  PRO A 129      17.147  26.002 -11.661  1.00 20.660          H  
ATOM   1872  N   GLY A 130      14.383  28.231  -8.529  1.00 11.290          N  
ATOM   1873  CA  GLY A 130      13.589  29.240  -7.843  1.00 11.470          C  
ATOM   1874  C   GLY A 130      14.315  30.581  -7.904  1.00 11.500          C  
ATOM   1875  O   GLY A 130      15.494  30.625  -8.260  1.00 11.240          O  
ATOM   1876  H   GLY A 130      14.818  28.477  -9.406  1.00 13.550          H  
ATOM   1877 1HA  GLY A 130      12.622  29.296  -8.338  1.00 13.760          H  
ATOM   1878 2HA  GLY A 130      13.419  28.946  -6.810  1.00 13.760          H  
ATOM   1879  N   PRO A 131      13.661  31.709  -7.595  1.00 12.040          N  
ATOM   1880  CA  PRO A 131      14.293  33.011  -7.616  1.00 12.360          C  
ATOM   1881  C   PRO A 131      15.508  32.959  -6.702  1.00 12.110          C  
ATOM   1882  O   PRO A 131      15.380  32.569  -5.544  1.00 11.900          O  
ATOM   1883  CB  PRO A 131      13.197  33.911  -7.023  1.00 18.540          C  
ATOM   1884  CG  PRO A 131      11.901  33.191  -7.344  1.00 18.540          C  
ATOM   1885  CD  PRO A 131      12.237  31.712  -7.210  1.00 18.540          C  
ATOM   1886  HA  PRO A 131      14.563  33.293  -8.646  1.00 14.830          H  
ATOM   1887 1HB  PRO A 131      13.360  34.046  -5.944  1.00 22.250          H  
ATOM   1888 2HB  PRO A 131      13.250  34.911  -7.478  1.00 22.250          H  
ATOM   1889 1HG  PRO A 131      11.107  33.509  -6.647  1.00 22.250          H  
ATOM   1890 2HG  PRO A 131      11.562  33.461  -8.339  1.00 22.250          H  
ATOM   1891 1HD  PRO A 131      12.115  31.362  -6.174  1.00 22.250          H  
ATOM   1892 2HD  PRO A 131      11.612  31.157  -7.917  1.00 22.250          H  
ATOM   1893  N   GLY A 132      16.669  33.387  -7.175  1.00 12.360          N  
ATOM   1894  CA  GLY A 132      17.876  33.380  -6.340  1.00 12.420          C  
ATOM   1895  C   GLY A 132      18.342  32.005  -5.795  1.00 11.850          C  
ATOM   1896  O   GLY A 132      19.263  31.961  -4.974  1.00 11.840          O  
ATOM   1897  H   GLY A 132      16.734  33.701  -8.135  1.00 14.830          H  
ATOM   1898 1HA  GLY A 132      18.691  33.817  -6.916  1.00 14.900          H  
ATOM   1899 2HA  GLY A 132      17.712  34.051  -5.498  1.00 14.900          H  
ATOM   1900  N   ARG A 133      17.727  30.897  -6.224  1.00 11.570          N  
ATOM   1901  CA  ARG A 133      18.105  29.582  -5.717  1.00 11.240          C  
ATOM   1902  C   ARG A 133      19.190  28.945  -6.568  1.00 10.890          C  
ATOM   1903  O   ARG A 133      19.339  29.250  -7.752  1.00 11.200          O  
ATOM   1904  CB  ARG A 133      16.917  28.634  -5.668  1.00 15.870          C  
ATOM   1905  CG  ARG A 133      16.039  28.655  -4.418  1.00 15.870          C  
ATOM   1906  CD  ARG A 133      15.290  29.899  -4.268  1.00 15.870          C  
ATOM   1907  NE  ARG A 133      14.276  29.801  -3.238  1.00 15.870          N  
ATOM   1908  CZ  ARG A 133      13.435  30.794  -2.881  1.00 15.870          C  
ATOM   1909  NH1 ARG A 133      13.497  31.967  -3.480  1.00 15.870          N  
ATOM   1910  NH2 ARG A 133      12.540  30.582  -1.923  1.00 15.870          N  
ATOM   1911  H   ARG A 133      16.974  30.971  -6.914  1.00 13.880          H  
ATOM   1912  HA  ARG A 133      18.490  29.701  -4.705  1.00 13.490          H  
ATOM   1913 1HB  ARG A 133      16.281  28.835  -6.510  1.00 19.040          H  
ATOM   1914 2HB  ARG A 133      17.276  27.613  -5.767  1.00 19.040          H  
ATOM   1915 1HG  ARG A 133      15.318  27.839  -4.484  1.00 19.040          H  
ATOM   1916 2HG  ARG A 133      16.660  28.524  -3.536  1.00 19.040          H  
ATOM   1917 1HD  ARG A 133      15.980  30.692  -3.988  1.00 19.040          H  
ATOM   1918 2HD  ARG A 133      14.809  30.142  -5.192  1.00 19.040          H  
ATOM   1919  HE  ARG A 133      14.192  28.917  -2.756  1.00 19.040          H  
ATOM   1920 1HH1 ARG A 133      14.202  32.139  -4.222  1.00 19.040          H  
ATOM   1921 2HH1 ARG A 133      12.871  32.708  -3.212  1.00 19.040          H  
ATOM   1922 1HH2 ARG A 133      12.494  29.681  -1.465  1.00 19.040          H  
ATOM   1923 2HH2 ARG A 133      11.906  31.317  -1.647  1.00 19.040          H  
ATOM   1924  N   GLN A 134      19.949  28.044  -5.957  1.00 10.450          N  
ATOM   1925  CA  GLN A 134      20.983  27.307  -6.667  1.00 10.330          C  
ATOM   1926  C   GLN A 134      20.570  25.871  -6.933  1.00  9.960          C  
ATOM   1927  O   GLN A 134      19.703  25.325  -6.246  1.00  9.670          O  
ATOM   1928  CB  GLN A 134      22.291  27.343  -5.880  1.00 14.510          C  
ATOM   1929  CG  GLN A 134      22.801  28.748  -5.632  1.00 14.510          C  
ATOM   1930  CD  GLN A 134      23.112  29.448  -6.921  1.00 14.510          C  
ATOM   1931  OE1 GLN A 134      23.866  28.925  -7.746  1.00 14.510          O  
ATOM   1932  NE2 GLN A 134      22.534  30.620  -7.118  1.00 14.510          N  
ATOM   1933  H   GLN A 134      19.788  27.849  -4.979  1.00 12.540          H  
ATOM   1934  HA  GLN A 134      21.148  27.780  -7.635  1.00 12.400          H  
ATOM   1935 1HB  GLN A 134      22.150  26.854  -4.918  1.00 17.410          H  
ATOM   1936 2HB  GLN A 134      23.058  26.784  -6.420  1.00 17.410          H  
ATOM   1937 1HG  GLN A 134      22.039  29.324  -5.107  1.00 17.410          H  
ATOM   1938 2HG  GLN A 134      23.713  28.700  -5.038  1.00 17.410          H  
ATOM   1939 1HE2 GLN A 134      22.698  31.124  -7.964  1.00 17.410          H  
ATOM   1940 2HE2 GLN A 134      21.918  31.003  -6.422  1.00 17.410          H  
ATOM   1941  N   SER A 135      21.202  25.255  -7.926  1.00 10.210          N  
ATOM   1942  CA  SER A 135      20.982  23.846  -8.223  1.00 10.150          C  
ATOM   1943  C   SER A 135      21.746  22.964  -7.244  1.00 10.300          C  
ATOM   1944  O   SER A 135      22.682  23.422  -6.575  1.00 10.790          O  
ATOM   1945  CB  SER A 135      21.405  23.559  -9.648  1.00 14.230          C  
ATOM   1946  OG  SER A 135      22.787  23.730  -9.815  1.00 14.230          O  
ATOM   1947  H   SER A 135      21.886  25.760  -8.475  1.00 12.250          H  
ATOM   1948  HA  SER A 135      19.917  23.626  -8.119  1.00 12.180          H  
ATOM   1949 1HB  SER A 135      21.127  22.536  -9.909  1.00 17.080          H  
ATOM   1950 2HB  SER A 135      20.874  24.228 -10.311  1.00 17.080          H  
ATOM   1951  HG  SER A 135      22.964  23.596 -10.750  1.00 17.080          H  
ATOM   1952  N   ILE A 136      21.387  21.684  -7.195  1.00 10.100          N  
ATOM   1953  CA  ILE A 136      22.089  20.753  -6.337  1.00 10.470          C  
ATOM   1954  C   ILE A 136      23.121  19.943  -7.099  1.00 10.850          C  
ATOM   1955  O   ILE A 136      22.805  19.203  -8.034  1.00 10.700          O  
ATOM   1956  CB  ILE A 136      21.096  19.786  -5.653  1.00 14.510          C  
ATOM   1957  CG1 ILE A 136      19.981  20.587  -4.896  1.00 14.510          C  
ATOM   1958  CG2 ILE A 136      21.836  18.814  -4.713  1.00 14.510          C  
ATOM   1959  CD1 ILE A 136      20.452  21.563  -3.813  1.00 14.510          C  
ATOM   1960  H   ILE A 136      20.586  21.367  -7.741  1.00 12.120          H  
ATOM   1961  HA  ILE A 136      22.621  21.315  -5.574  1.00 12.560          H  
ATOM   1962  HB  ILE A 136      20.587  19.208  -6.424  1.00 17.410          H  
ATOM   1963 1HG1 ILE A 136      19.418  21.157  -5.634  1.00 17.410          H  
ATOM   1964 2HG1 ILE A 136      19.309  19.869  -4.430  1.00 17.410          H  
ATOM   1965 1HG2 ILE A 136      21.118  18.129  -4.265  1.00 17.410          H  
ATOM   1966 2HG2 ILE A 136      22.571  18.239  -5.270  1.00 17.410          H  
ATOM   1967 3HG2 ILE A 136      22.348  19.363  -3.929  1.00 17.410          H  
ATOM   1968 1HD1 ILE A 136      19.581  22.049  -3.373  1.00 17.410          H  
ATOM   1969 2HD1 ILE A 136      20.992  21.033  -3.033  1.00 17.410          H  
ATOM   1970 3HD1 ILE A 136      21.096  22.327  -4.246  1.00 17.410          H  
ATOM   1971  N   HIS A 137      24.372  20.087  -6.688  1.00 11.550          N  
ATOM   1972  CA  HIS A 137      25.481  19.376  -7.304  1.00 12.130          C  
ATOM   1973  C   HIS A 137      25.424  17.938  -6.828  1.00 12.420          C  
ATOM   1974  O   HIS A 137      25.411  17.702  -5.618  1.00 12.720          O  
ATOM   1975  CB  HIS A 137      26.799  20.032  -6.869  1.00 16.750          C  
ATOM   1976  CG  HIS A 137      28.043  19.518  -7.524  1.00 16.750          C  
ATOM   1977  ND1 HIS A 137      28.364  19.791  -8.835  1.00 16.750          N  
ATOM   1978  CD2 HIS A 137      29.056  18.764  -7.035  1.00 16.750          C  
ATOM   1979  CE1 HIS A 137      29.528  19.239  -9.116  1.00 16.750          C  
ATOM   1980  NE2 HIS A 137      29.967  18.605  -8.043  1.00 16.750          N  
ATOM   1981  H   HIS A 137      24.552  20.722  -5.920  1.00 13.860          H  
ATOM   1982  HA  HIS A 137      25.399  19.393  -8.392  1.00 14.560          H  
ATOM   1983 1HB  HIS A 137      26.741  21.104  -7.065  1.00 20.100          H  
ATOM   1984 2HB  HIS A 137      26.918  19.910  -5.793  1.00 20.100          H  
ATOM   1985  HD1 HIS A 137      27.701  20.010  -9.553  1.00 20.100          H  
ATOM   1986  HD2 HIS A 137      29.240  18.319  -6.056  1.00 20.100          H  
ATOM   1987  HE1 HIS A 137      29.950  19.345 -10.113  1.00 20.100          H  
ATOM   1988  N   ILE A 138      25.366  16.970  -7.747  1.00 12.510          N  
ATOM   1989  CA  ILE A 138      25.280  15.580  -7.286  1.00 12.950          C  
ATOM   1990  C   ILE A 138      26.424  14.755  -7.867  1.00 13.860          C  
ATOM   1991  O   ILE A 138      26.437  13.526  -7.789  1.00 14.070          O  
ATOM   1992  CB  ILE A 138      23.902  14.943  -7.604  1.00 17.950          C  
ATOM   1993  CG1 ILE A 138      23.668  14.881  -9.099  1.00 17.950          C  
ATOM   1994  CG2 ILE A 138      22.802  15.769  -6.926  1.00 17.950          C  
ATOM   1995  CD1 ILE A 138      22.470  14.069  -9.532  1.00 17.950          C  
ATOM   1996  H   ILE A 138      25.381  17.213  -8.748  1.00 15.010          H  
ATOM   1997  HA  ILE A 138      25.392  15.565  -6.205  1.00 15.540          H  
ATOM   1998  HB  ILE A 138      23.882  13.924  -7.221  1.00 21.540          H  
ATOM   1999 1HG1 ILE A 138      23.579  15.889  -9.498  1.00 21.540          H  
ATOM   2000 2HG1 ILE A 138      24.522  14.404  -9.526  1.00 21.540          H  
ATOM   2001 1HG2 ILE A 138      21.841  15.334  -7.106  1.00 21.540          H  
ATOM   2002 2HG2 ILE A 138      22.988  15.790  -5.852  1.00 21.540          H  
ATOM   2003 3HG2 ILE A 138      22.813  16.780  -7.314  1.00 21.540          H  
ATOM   2004 1HD1 ILE A 138      22.431  14.047 -10.603  1.00 21.540          H  
ATOM   2005 2HD1 ILE A 138      22.581  13.054  -9.156  1.00 21.540          H  
ATOM   2006 3HD1 ILE A 138      21.554  14.498  -9.157  1.00 21.540          H  
ATOM   2007  N   GLY A 139      27.373  15.459  -8.460  1.00 14.540          N  
ATOM   2008  CA  GLY A 139      28.550  14.880  -9.081  1.00 15.530          C  
ATOM   2009  C   GLY A 139      29.153  15.897 -10.042  1.00 15.930          C  
ATOM   2010  O   GLY A 139      28.449  16.804 -10.489  1.00 15.820          O  
ATOM   2011  H   GLY A 139      27.253  16.463  -8.458  1.00 17.450          H  
ATOM   2012 1HA  GLY A 139      29.267  14.610  -8.305  1.00 18.640          H  
ATOM   2013 2HA  GLY A 139      28.263  13.974  -9.612  1.00 18.640          H  
ATOM   2014  N   PRO A 140      30.400  15.698 -10.496  1.00 16.550          N  
ATOM   2015  CA  PRO A 140      31.166  16.607 -11.346  1.00 17.110          C  
ATOM   2016  C   PRO A 140      30.522  16.896 -12.694  1.00 16.890          C  
ATOM   2017  O   PRO A 140      30.839  17.900 -13.337  1.00 17.230          O  
ATOM   2018  CB  PRO A 140      32.492  15.865 -11.522  1.00 25.660          C  
ATOM   2019  CG  PRO A 140      32.187  14.412 -11.244  1.00 25.660          C  
ATOM   2020  CD  PRO A 140      31.100  14.440 -10.178  1.00 25.660          C  
ATOM   2021  HA  PRO A 140      31.337  17.542 -10.797  1.00 20.530          H  
ATOM   2022 1HB  PRO A 140      32.846  16.020 -12.550  1.00 30.800          H  
ATOM   2023 2HB  PRO A 140      33.255  16.285 -10.848  1.00 30.800          H  
ATOM   2024 1HG  PRO A 140      31.896  13.891 -12.181  1.00 30.800          H  
ATOM   2025 2HG  PRO A 140      33.109  13.929 -10.894  1.00 30.800          H  
ATOM   2026 1HD  PRO A 140      30.445  13.565 -10.300  1.00 30.800          H  
ATOM   2027 2HD  PRO A 140      31.550  14.490  -9.170  1.00 30.800          H  
ATOM   2028  N   GLY A 141      29.629  16.014 -13.118  1.00 16.460          N  
ATOM   2029  CA  GLY A 141      28.948  16.144 -14.383  1.00 16.340          C  
ATOM   2030  C   GLY A 141      27.443  16.072 -14.228  1.00 15.540          C  
ATOM   2031  O   GLY A 141      26.748  15.717 -15.179  1.00 15.580          O  
ATOM   2032  H   GLY A 141      29.412  15.209 -12.555  1.00 19.750          H  
ATOM   2033 1HA  GLY A 141      29.243  17.064 -14.873  1.00 19.610          H  
ATOM   2034 2HA  GLY A 141      29.259  15.316 -15.017  1.00 19.610          H  
ATOM   2035  N   GLN A 142      26.930  16.334 -13.023  1.00 14.930          N  
ATOM   2036  CA  GLN A 142      25.493  16.218 -12.799  1.00 14.230          C  
ATOM   2037  C   GLN A 142      24.905  17.313 -11.888  1.00 13.490          C  
ATOM   2038  O   GLN A 142      25.514  17.694 -10.882  1.00 13.280          O  
ATOM   2039  CB  GLN A 142      25.252  14.857 -12.160  1.00 20.200          C  
ATOM   2040  CG  GLN A 142      25.631  13.642 -12.992  1.00 20.200          C  
ATOM   2041  CD  GLN A 142      25.428  12.353 -12.237  1.00 20.200          C  
ATOM   2042  OE1 GLN A 142      24.306  11.869 -12.028  1.00 20.200          O  
ATOM   2043  NE2 GLN A 142      26.543  11.769 -11.798  1.00 20.200          N  
ATOM   2044  H   GLN A 142      27.542  16.620 -12.251  1.00 17.920          H  
ATOM   2045  HA  GLN A 142      24.986  16.273 -13.764  1.00 17.080          H  
ATOM   2046 1HB  GLN A 142      25.849  14.803 -11.256  1.00 24.240          H  
ATOM   2047 2HB  GLN A 142      24.224  14.768 -11.889  1.00 24.240          H  
ATOM   2048 1HG  GLN A 142      25.023  13.623 -13.900  1.00 24.240          H  
ATOM   2049 2HG  GLN A 142      26.678  13.683 -13.249  1.00 24.240          H  
ATOM   2050 1HE2 GLN A 142      26.473  10.908 -11.294  1.00 24.240          H  
ATOM   2051 2HE2 GLN A 142      27.436  12.179 -11.980  1.00 24.240          H  
ATOM   2052  N   ALA A 143      23.672  17.746 -12.170  1.00 13.240          N  
ATOM   2053  CA  ALA A 143      23.004  18.681 -11.265  1.00 12.660          C  
ATOM   2054  C   ALA A 143      21.496  18.546 -11.337  1.00 11.900          C  
ATOM   2055  O   ALA A 143      20.930  18.270 -12.400  1.00 11.880          O  
ATOM   2056  CB  ALA A 143      23.388  20.119 -11.581  1.00 17.960          C  
ATOM   2057  H   ALA A 143      23.204  17.435 -13.011  1.00 15.890          H  
ATOM   2058  HA  ALA A 143      23.313  18.441 -10.251  1.00 15.190          H  
ATOM   2059 1HB  ALA A 143      22.892  20.784 -10.869  1.00 21.550          H  
ATOM   2060 2HB  ALA A 143      24.467  20.234 -11.492  1.00 21.550          H  
ATOM   2061 3HB  ALA A 143      23.072  20.368 -12.592  1.00 21.550          H  
ATOM   2062  N   PHE A 144      20.855  18.809 -10.203  1.00 11.440          N  
ATOM   2063  CA  PHE A 144      19.406  18.756 -10.075  1.00 10.890          C  
ATOM   2064  C   PHE A 144      18.705  20.041  -9.634  1.00 10.710          C  
ATOM   2065  O   PHE A 144      18.986  20.637  -8.584  1.00 11.000          O  
ATOM   2066  CB  PHE A 144      19.038  17.623  -9.120  1.00 15.470          C  
ATOM   2067  CG  PHE A 144      17.577  17.517  -8.780  1.00 15.470          C  
ATOM   2068  CD1 PHE A 144      16.572  17.570  -9.741  1.00 15.470          C  
ATOM   2069  CD2 PHE A 144      17.209  17.340  -7.464  1.00 15.470          C  
ATOM   2070  CE1 PHE A 144      15.253  17.466  -9.371  1.00 15.470          C  
ATOM   2071  CE2 PHE A 144      15.904  17.219  -7.109  1.00 15.470          C  
ATOM   2072  CZ  PHE A 144      14.924  17.288  -8.059  1.00 15.470          C  
ATOM   2073  H   PHE A 144      21.432  19.007  -9.379  1.00 13.730          H  
ATOM   2074  HA  PHE A 144      19.011  18.498 -11.057  1.00 13.070          H  
ATOM   2075 1HB  PHE A 144      19.349  16.679  -9.558  1.00 18.560          H  
ATOM   2076 2HB  PHE A 144      19.595  17.741  -8.194  1.00 18.560          H  
ATOM   2077  HD1 PHE A 144      16.820  17.696 -10.788  1.00 18.560          H  
ATOM   2078  HD2 PHE A 144      17.983  17.291  -6.697  1.00 18.560          H  
ATOM   2079  HE1 PHE A 144      14.461  17.516 -10.123  1.00 18.560          H  
ATOM   2080  HE2 PHE A 144      15.634  17.078  -6.069  1.00 18.560          H  
ATOM   2081  HZ  PHE A 144      13.876  17.202  -7.767  1.00 18.560          H  
ATOM   2082  N   TYR A 145      17.740  20.470 -10.440  1.00 10.450          N  
ATOM   2083  CA  TYR A 145      16.968  21.672 -10.134  1.00 10.510          C  
ATOM   2084  C   TYR A 145      15.860  21.363  -9.145  1.00 10.240          C  
ATOM   2085  O   TYR A 145      14.681  21.289  -9.493  1.00 10.120          O  
ATOM   2086  CB  TYR A 145      16.393  22.313 -11.398  1.00 14.690          C  
ATOM   2087  CG  TYR A 145      17.404  23.020 -12.301  1.00 14.690          C  
ATOM   2088  CD1 TYR A 145      18.783  22.963 -12.076  1.00 14.690          C  
ATOM   2089  CD2 TYR A 145      16.925  23.768 -13.350  1.00 14.690          C  
ATOM   2090  CE1 TYR A 145      19.636  23.658 -12.887  1.00 14.690          C  
ATOM   2091  CE2 TYR A 145      17.786  24.464 -14.153  1.00 14.690          C  
ATOM   2092  CZ  TYR A 145      19.136  24.415 -13.919  1.00 14.690          C  
ATOM   2093  OH  TYR A 145      19.996  25.118 -14.713  1.00 14.690          O  
ATOM   2094  H   TYR A 145      17.552  19.947 -11.284  1.00 12.540          H  
ATOM   2095  HA  TYR A 145      17.620  22.394  -9.646  1.00 12.610          H  
ATOM   2096 1HB  TYR A 145      15.887  21.550 -11.988  1.00 17.630          H  
ATOM   2097 2HB  TYR A 145      15.640  23.048 -11.106  1.00 17.630          H  
ATOM   2098  HD1 TYR A 145      19.201  22.391 -11.269  1.00 17.630          H  
ATOM   2099  HD2 TYR A 145      15.855  23.814 -13.534  1.00 17.630          H  
ATOM   2100  HE1 TYR A 145      20.708  23.618 -12.709  1.00 17.630          H  
ATOM   2101  HE2 TYR A 145      17.400  25.057 -14.963  1.00 17.630          H  
ATOM   2102  HH  TYR A 145      20.883  25.074 -14.342  1.00 17.630          H  
ATOM   2103  N   ALA A 146      16.291  21.177  -7.908  1.00 10.350          N  
ATOM   2104  CA  ALA A 146      15.450  20.835  -6.776  1.00 10.350          C  
ATOM   2105  C   ALA A 146      14.436  21.928  -6.533  1.00 10.830          C  
ATOM   2106  O   ALA A 146      14.738  23.103  -6.746  1.00 11.180          O  
ATOM   2107  CB  ALA A 146      16.302  20.624  -5.540  1.00 14.490          C  
ATOM   2108  H   ALA A 146      17.300  21.235  -7.794  1.00 12.420          H  
ATOM   2109  HA  ALA A 146      14.909  19.929  -7.019  1.00 12.420          H  
ATOM   2110 1HB  ALA A 146      15.657  20.363  -4.706  1.00 17.390          H  
ATOM   2111 2HB  ALA A 146      17.011  19.823  -5.725  1.00 17.390          H  
ATOM   2112 3HB  ALA A 146      16.838  21.542  -5.309  1.00 17.390          H  
ATOM   2113  N   ARG A 147      13.237  21.547  -6.091  1.00 11.070          N  
ATOM   2114  CA  ARG A 147      12.182  22.538  -5.829  1.00 11.750          C  
ATOM   2115  C   ARG A 147      11.433  22.352  -4.513  1.00 11.910          C  
ATOM   2116  O   ARG A 147      11.101  21.240  -4.107  1.00 12.220          O  
ATOM   2117  CB  ARG A 147      11.147  22.547  -6.953  1.00 16.180          C  
ATOM   2118  CG  ARG A 147      11.649  22.921  -8.363  1.00 16.180          C  
ATOM   2119  CD  ARG A 147      12.100  24.347  -8.463  1.00 16.180          C  
ATOM   2120  NE  ARG A 147      11.038  25.306  -8.153  1.00 16.180          N  
ATOM   2121  CZ  ARG A 147      10.123  25.794  -9.027  1.00 16.180          C  
ATOM   2122  NH1 ARG A 147      10.146  25.437 -10.298  1.00 16.180          N  
ATOM   2123  NH2 ARG A 147       9.200  26.645  -8.599  1.00 16.180          N  
ATOM   2124  H   ARG A 147      13.103  20.547  -5.921  1.00 13.280          H  
ATOM   2125  HA  ARG A 147      12.656  23.515  -5.781  1.00 14.100          H  
ATOM   2126 1HB  ARG A 147      10.720  21.554  -7.034  1.00 19.410          H  
ATOM   2127 2HB  ARG A 147      10.336  23.225  -6.694  1.00 19.410          H  
ATOM   2128 1HG  ARG A 147      12.485  22.284  -8.636  1.00 19.410          H  
ATOM   2129 2HG  ARG A 147      10.843  22.770  -9.070  1.00 19.410          H  
ATOM   2130 1HD  ARG A 147      12.903  24.511  -7.771  1.00 19.410          H  
ATOM   2131 2HD  ARG A 147      12.469  24.542  -9.465  1.00 19.410          H  
ATOM   2132  HE  ARG A 147      10.995  25.631  -7.197  1.00 19.410          H  
ATOM   2133 1HH1 ARG A 147      10.863  24.813 -10.640  1.00 19.410          H  
ATOM   2134 2HH1 ARG A 147       9.467  25.816 -10.943  1.00 19.410          H  
ATOM   2135 1HH2 ARG A 147       9.182  26.923  -7.628  1.00 19.410          H  
ATOM   2136 2HH2 ARG A 147       8.516  27.017  -9.241  1.00 19.410          H  
ATOM   2137  N   GLY A 148      11.058  23.475  -3.903  1.00 11.910          N  
ATOM   2138  CA  GLY A 148      10.322  23.445  -2.653  1.00 12.270          C  
ATOM   2139  C   GLY A 148      11.346  23.324  -1.531  1.00 12.520          C  
ATOM   2140  O   GLY A 148      12.536  23.496  -1.784  1.00 12.580          O  
ATOM   2141  H   GLY A 148      11.332  24.364  -4.298  1.00 14.290          H  
ATOM   2142 1HA  GLY A 148       9.733  24.356  -2.540  1.00 14.720          H  
ATOM   2143 2HA  GLY A 148       9.645  22.594  -2.667  1.00 14.720          H  
ATOM   2144  N   PRO A 149      10.920  23.149  -0.266  1.00 12.870          N  
ATOM   2145  CA  PRO A 149      11.779  23.024   0.906  1.00 13.370          C  
ATOM   2146  C   PRO A 149      12.669  21.773   0.871  1.00 13.400          C  
ATOM   2147  O   PRO A 149      13.668  21.694   1.584  1.00 13.580          O  
ATOM   2148  CB  PRO A 149      10.766  22.983   2.060  1.00 20.050          C  
ATOM   2149  CG  PRO A 149       9.469  22.500   1.434  1.00 20.050          C  
ATOM   2150  CD  PRO A 149       9.473  23.067   0.027  1.00 20.050          C  
ATOM   2151  HA  PRO A 149      12.406  23.925   0.978  1.00 16.040          H  
ATOM   2152 1HB  PRO A 149      11.133  22.309   2.849  1.00 24.070          H  
ATOM   2153 2HB  PRO A 149      10.675  23.981   2.512  1.00 24.070          H  
ATOM   2154 1HG  PRO A 149       9.423  21.399   1.456  1.00 24.070          H  
ATOM   2155 2HG  PRO A 149       8.613  22.858   2.030  1.00 24.070          H  
ATOM   2156 1HD  PRO A 149       8.957  22.356  -0.625  1.00 24.070          H  
ATOM   2157 2HD  PRO A 149       9.012  24.069   0.003  1.00 24.070          H  
ATOM   2158  N   GLY A 150      12.271  20.782   0.075  1.00 13.370          N  
ATOM   2159  CA  GLY A 150      13.005  19.539  -0.062  1.00 13.580          C  
ATOM   2160  C   GLY A 150      13.452  19.380  -1.512  1.00 13.500          C  
ATOM   2161  O   GLY A 150      13.417  20.333  -2.279  1.00 13.240          O  
ATOM   2162  H   GLY A 150      11.439  20.897  -0.481  1.00 16.040          H  
ATOM   2163 1HA  GLY A 150      13.868  19.554   0.603  1.00 16.300          H  
ATOM   2164 2HA  GLY A 150      12.362  18.713   0.236  1.00 16.300          H  
ATOM   2165  N   PRO A 151      13.950  18.201  -1.903  1.00 13.860          N  
ATOM   2166  CA  PRO A 151      14.402  17.879  -3.246  1.00 14.000          C  
ATOM   2167  C   PRO A 151      13.387  18.201  -4.360  1.00 13.800          C  
ATOM   2168  O   PRO A 151      13.766  18.609  -5.449  1.00 13.990          O  
ATOM   2169  CB  PRO A 151      14.633  16.379  -3.135  1.00 21.000          C  
ATOM   2170  CG  PRO A 151      14.994  16.149  -1.686  1.00 21.000          C  
ATOM   2171  CD  PRO A 151      14.110  17.105  -0.924  1.00 21.000          C  
ATOM   2172  HA  PRO A 151      15.354  18.398  -3.432  1.00 16.800          H  
ATOM   2173 1HB  PRO A 151      13.722  15.849  -3.427  1.00 25.200          H  
ATOM   2174 2HB  PRO A 151      15.426  16.075  -3.822  1.00 25.200          H  
ATOM   2175 1HG  PRO A 151      14.813  15.092  -1.418  1.00 25.200          H  
ATOM   2176 2HG  PRO A 151      16.066  16.336  -1.528  1.00 25.200          H  
ATOM   2177 1HD  PRO A 151      13.141  16.633  -0.699  1.00 25.200          H  
ATOM   2178 2HD  PRO A 151      14.634  17.443  -0.017  1.00 25.200          H  
ATOM   2179  N   GLY A 152      12.095  18.056  -4.099  1.00 13.580          N  
ATOM   2180  CA  GLY A 152      11.130  18.347  -5.153  1.00 13.450          C  
ATOM   2181  C   GLY A 152      10.921  17.162  -6.098  1.00 13.180          C  
ATOM   2182  O   GLY A 152      10.764  17.338  -7.314  1.00 13.180          O  
ATOM   2183  H   GLY A 152      11.761  17.739  -3.203  1.00 16.300          H  
ATOM   2184 1HA  GLY A 152      10.183  18.632  -4.695  1.00 16.140          H  
ATOM   2185 2HA  GLY A 152      11.460  19.213  -5.721  1.00 16.140          H  
ATOM   2186  N   TRP A 153      10.914  15.945  -5.561  1.00 13.090          N  
ATOM   2187  CA  TRP A 153      10.705  14.766  -6.402  1.00 13.020          C  
ATOM   2188  C   TRP A 153       9.267  14.753  -6.932  1.00 12.860          C  
ATOM   2189  O   TRP A 153       9.014  14.410  -8.094  1.00 12.460          O  
ATOM   2190  CB  TRP A 153      10.987  13.506  -5.595  1.00 18.260          C  
ATOM   2191  CG  TRP A 153      12.406  13.401  -5.116  1.00 18.260          C  
ATOM   2192  CD1 TRP A 153      13.511  14.022  -5.619  1.00 18.260          C  
ATOM   2193  CD2 TRP A 153      12.868  12.626  -3.997  1.00 18.260          C  
ATOM   2194  NE1 TRP A 153      14.614  13.668  -4.906  1.00 18.260          N  
ATOM   2195  CE2 TRP A 153      14.244  12.826  -3.905  1.00 18.260          C  
ATOM   2196  CE3 TRP A 153      12.235  11.791  -3.080  1.00 18.260          C  
ATOM   2197  CZ2 TRP A 153      15.000  12.230  -2.927  1.00 18.260          C  
ATOM   2198  CZ3 TRP A 153      12.995  11.193  -2.095  1.00 18.260          C  
ATOM   2199  CH2 TRP A 153      14.340  11.413  -2.019  1.00 18.260          C  
ATOM   2200  H   TRP A 153      11.067  15.839  -4.567  1.00 15.710          H  
ATOM   2201  HA  TRP A 153      11.380  14.811  -7.254  1.00 15.620          H  
ATOM   2202 1HB  TRP A 153      10.314  13.448  -4.743  1.00 21.910          H  
ATOM   2203 2HB  TRP A 153      10.804  12.644  -6.221  1.00 21.910          H  
ATOM   2204  HD1 TRP A 153      13.523  14.704  -6.455  1.00 21.910          H  
ATOM   2205  HE1 TRP A 153      15.555  14.000  -5.069  1.00 21.910          H  
ATOM   2206  HE3 TRP A 153      11.165  11.621  -3.138  1.00 21.910          H  
ATOM   2207  HZ2 TRP A 153      16.075  12.387  -2.848  1.00 21.910          H  
ATOM   2208  HZ3 TRP A 153      12.497  10.543  -1.375  1.00 21.910          H  
ATOM   2209  HH2 TRP A 153      14.910  10.931  -1.227  1.00 21.910          H  
ATOM   2210  N   ASN A 154       8.332  15.174  -6.074  1.00 13.310          N  
ATOM   2211  CA  ASN A 154       6.923  15.213  -6.436  1.00 13.370          C  
ATOM   2212  C   ASN A 154       6.698  16.345  -7.432  1.00 13.100          C  
ATOM   2213  O   ASN A 154       5.880  16.240  -8.354  1.00 13.110          O  
ATOM   2214  CB  ASN A 154       6.073  15.421  -5.204  1.00 18.690          C  
ATOM   2215  CG  ASN A 154       6.055  14.238  -4.276  1.00 18.690          C  
ATOM   2216  OD1 ASN A 154       6.353  13.100  -4.634  1.00 18.690          O  
ATOM   2217  ND2 ASN A 154       5.700  14.505  -3.052  1.00 18.690          N  
ATOM   2218  H   ASN A 154       8.620  15.439  -5.144  1.00 15.970          H  
ATOM   2219  HA  ASN A 154       6.649  14.281  -6.925  1.00 16.040          H  
ATOM   2220 1HB  ASN A 154       6.431  16.294  -4.659  1.00 22.430          H  
ATOM   2221 2HB  ASN A 154       5.052  15.622  -5.511  1.00 22.430          H  
ATOM   2222 1HD2 ASN A 154       5.660  13.775  -2.369  1.00 22.430          H  
ATOM   2223 2HD2 ASN A 154       5.462  15.441  -2.794  1.00 22.430          H  
ATOM   2224  N   LYS A 155       7.466  17.429  -7.254  1.00 13.010          N  
ATOM   2225  CA  LYS A 155       7.365  18.592  -8.120  1.00 12.900          C  
ATOM   2226  C   LYS A 155       7.835  18.199  -9.506  1.00 12.730          C  
ATOM   2227  O   LYS A 155       7.201  18.561 -10.499  1.00 12.710          O  
ATOM   2228  CB  LYS A 155       8.238  19.746  -7.601  1.00 18.100          C  
ATOM   2229  CG  LYS A 155       7.820  20.385  -6.259  1.00 18.100          C  
ATOM   2230  CD  LYS A 155       6.555  21.230  -6.375  1.00 18.100          C  
ATOM   2231  CE  LYS A 155       6.265  21.966  -5.062  1.00 18.100          C  
ATOM   2232  NZ  LYS A 155       5.032  22.808  -5.147  1.00 18.100          N  
ATOM   2233  H   LYS A 155       8.102  17.438  -6.472  1.00 15.610          H  
ATOM   2234  HA  LYS A 155       6.324  18.903  -8.190  1.00 15.480          H  
ATOM   2235 1HB  LYS A 155       9.261  19.400  -7.493  1.00 21.720          H  
ATOM   2236 2HB  LYS A 155       8.256  20.540  -8.350  1.00 21.720          H  
ATOM   2237 1HG  LYS A 155       7.640  19.593  -5.535  1.00 21.720          H  
ATOM   2238 2HG  LYS A 155       8.632  21.008  -5.881  1.00 21.720          H  
ATOM   2239 1HD  LYS A 155       6.677  21.960  -7.175  1.00 21.720          H  
ATOM   2240 2HD  LYS A 155       5.703  20.593  -6.609  1.00 21.720          H  
ATOM   2241 1HE  LYS A 155       6.138  21.234  -4.266  1.00 21.720          H  
ATOM   2242 2HE  LYS A 155       7.115  22.607  -4.819  1.00 21.720          H  
ATOM   2243 1HZ  LYS A 155       4.879  23.274  -4.264  1.00 21.720          H  
ATOM   2244 2HZ  LYS A 155       5.144  23.500  -5.876  1.00 21.720          H  
ATOM   2245 3HZ  LYS A 155       4.235  22.227  -5.359  1.00 21.720          H  
ATOM   2246  N   THR A 156       8.912  17.405  -9.556  1.00 12.770          N  
ATOM   2247  CA  THR A 156       9.491  16.948 -10.804  1.00 12.670          C  
ATOM   2248  C   THR A 156       8.477  16.138 -11.593  1.00 12.350          C  
ATOM   2249  O   THR A 156       8.333  16.355 -12.794  1.00 11.820          O  
ATOM   2250  CB  THR A 156      10.767  16.111 -10.557  1.00 17.780          C  
ATOM   2251  OG1 THR A 156      11.754  16.921  -9.895  1.00 17.780          O  
ATOM   2252  CG2 THR A 156      11.345  15.623 -11.892  1.00 17.780          C  
ATOM   2253  H   THR A 156       9.394  17.181  -8.688  1.00 15.320          H  
ATOM   2254  HA  THR A 156       9.767  17.820 -11.395  1.00 15.200          H  
ATOM   2255  HB  THR A 156      10.533  15.256  -9.931  1.00 21.330          H  
ATOM   2256  HG1 THR A 156      11.429  17.172  -9.000  1.00 21.330          H  
ATOM   2257 1HG2 THR A 156      12.241  15.052 -11.706  1.00 21.330          H  
ATOM   2258 2HG2 THR A 156      10.623  14.995 -12.412  1.00 21.330          H  
ATOM   2259 3HG2 THR A 156      11.588  16.484 -12.512  1.00 21.330          H  
ATOM   2260  N   LEU A 157       7.770  15.203 -10.946  1.00 12.780          N  
ATOM   2261  CA  LEU A 157       6.784  14.417 -11.685  1.00 12.700          C  
ATOM   2262  C   LEU A 157       5.651  15.284 -12.241  1.00 12.520          C  
ATOM   2263  O   LEU A 157       5.198  15.062 -13.375  1.00 12.170          O  
ATOM   2264  CB  LEU A 157       6.211  13.296 -10.822  1.00 17.810          C  
ATOM   2265  CG  LEU A 157       5.140  12.363 -11.490  1.00 17.810          C  
ATOM   2266  CD1 LEU A 157       5.735  11.667 -12.717  1.00 17.810          C  
ATOM   2267  CD2 LEU A 157       4.697  11.330 -10.473  1.00 17.810          C  
ATOM   2268  H   LEU A 157       7.967  15.018  -9.954  1.00 15.340          H  
ATOM   2269  HA  LEU A 157       7.308  13.964 -12.522  1.00 15.240          H  
ATOM   2270 1HB  LEU A 157       7.040  12.661 -10.532  1.00 21.370          H  
ATOM   2271 2HB  LEU A 157       5.777  13.739  -9.920  1.00 21.370          H  
ATOM   2272  HG  LEU A 157       4.278  12.951 -11.808  1.00 21.370          H  
ATOM   2273 1HD1 LEU A 157       4.990  11.006 -13.162  1.00 21.370          H  
ATOM   2274 2HD1 LEU A 157       6.044  12.392 -13.462  1.00 21.370          H  
ATOM   2275 3HD1 LEU A 157       6.592  11.086 -12.396  1.00 21.370          H  
ATOM   2276 1HD2 LEU A 157       3.949  10.676 -10.919  1.00 21.370          H  
ATOM   2277 2HD2 LEU A 157       5.554  10.742 -10.166  1.00 21.370          H  
ATOM   2278 3HD2 LEU A 157       4.270  11.834  -9.607  1.00 21.370          H  
ATOM   2279  N   ARG A 158       5.153  16.245 -11.446  1.00 12.870          N  
ATOM   2280  CA  ARG A 158       4.094  17.117 -11.953  1.00 12.920          C  
ATOM   2281  C   ARG A 158       4.592  17.906 -13.170  1.00 12.280          C  
ATOM   2282  O   ARG A 158       3.866  18.065 -14.166  1.00 12.140          O  
ATOM   2283  CB  ARG A 158       3.618  18.084 -10.883  1.00 18.070          C  
ATOM   2284  CG  ARG A 158       2.843  17.448  -9.743  1.00 18.070          C  
ATOM   2285  CD  ARG A 158       2.290  18.469  -8.822  1.00 18.070          C  
ATOM   2286  NE  ARG A 158       1.648  17.864  -7.659  1.00 18.070          N  
ATOM   2287  CZ  ARG A 158       2.255  17.610  -6.476  1.00 18.070          C  
ATOM   2288  NH1 ARG A 158       3.528  17.898  -6.309  1.00 18.070          N  
ATOM   2289  NH2 ARG A 158       1.559  17.071  -5.485  1.00 18.070          N  
ATOM   2290  H   ARG A 158       5.505  16.352 -10.485  1.00 15.440          H  
ATOM   2291  HA  ARG A 158       3.254  16.496 -12.258  1.00 15.500          H  
ATOM   2292 1HB  ARG A 158       4.484  18.585 -10.447  1.00 21.680          H  
ATOM   2293 2HB  ARG A 158       2.989  18.847 -11.334  1.00 21.680          H  
ATOM   2294 1HG  ARG A 158       2.016  16.868 -10.148  1.00 21.680          H  
ATOM   2295 2HG  ARG A 158       3.502  16.790  -9.179  1.00 21.680          H  
ATOM   2296 1HD  ARG A 158       3.079  19.140  -8.490  1.00 21.680          H  
ATOM   2297 2HD  ARG A 158       1.536  19.048  -9.356  1.00 21.680          H  
ATOM   2298  HE  ARG A 158       0.667  17.627  -7.743  1.00 21.680          H  
ATOM   2299 1HH1 ARG A 158       4.055  18.301  -7.069  1.00 21.680          H  
ATOM   2300 2HH1 ARG A 158       3.977  17.712  -5.426  1.00 21.680          H  
ATOM   2301 1HH2 ARG A 158       0.580  16.851  -5.614  1.00 21.680          H  
ATOM   2302 2HH2 ARG A 158       2.002  16.880  -4.599  1.00 21.680          H  
ATOM   2303  N   GLN A 159       5.846  18.377 -13.097  1.00 12.020          N  
ATOM   2304  CA  GLN A 159       6.463  19.112 -14.186  1.00 11.590          C  
ATOM   2305  C   GLN A 159       6.559  18.247 -15.424  1.00 11.120          C  
ATOM   2306  O   GLN A 159       6.264  18.729 -16.512  1.00 10.900          O  
ATOM   2307  CB  GLN A 159       7.843  19.611 -13.781  1.00 16.400          C  
ATOM   2308  CG  GLN A 159       7.842  20.736 -12.766  1.00 16.400          C  
ATOM   2309  CD  GLN A 159       9.228  20.996 -12.245  1.00 16.400          C  
ATOM   2310  OE1 GLN A 159      10.131  20.201 -12.514  1.00 16.400          O  
ATOM   2311  NE2 GLN A 159       9.414  22.084 -11.521  1.00 16.400          N  
ATOM   2312  H   GLN A 159       6.375  18.250 -12.226  1.00 14.420          H  
ATOM   2313  HA  GLN A 159       5.835  19.971 -14.421  1.00 13.910          H  
ATOM   2314 1HB  GLN A 159       8.396  18.787 -13.348  1.00 19.680          H  
ATOM   2315 2HB  GLN A 159       8.384  19.930 -14.651  1.00 19.680          H  
ATOM   2316 1HG  GLN A 159       7.495  21.642 -13.260  1.00 19.680          H  
ATOM   2317 2HG  GLN A 159       7.187  20.496 -11.940  1.00 19.680          H  
ATOM   2318 1HE2 GLN A 159      10.326  22.291 -11.169  1.00 19.680          H  
ATOM   2319 2HE2 GLN A 159       8.649  22.703 -11.336  1.00 19.680          H  
ATOM   2320  N   VAL A 160       6.898  16.961 -15.261  1.00 11.110          N  
ATOM   2321  CA  VAL A 160       6.961  16.065 -16.404  1.00 10.850          C  
ATOM   2322  C   VAL A 160       5.616  15.956 -17.081  1.00 10.870          C  
ATOM   2323  O   VAL A 160       5.521  16.118 -18.296  1.00 10.650          O  
ATOM   2324  CB  VAL A 160       7.429  14.647 -15.975  1.00 15.290          C  
ATOM   2325  CG1 VAL A 160       7.243  13.628 -17.103  1.00 15.290          C  
ATOM   2326  CG2 VAL A 160       8.895  14.702 -15.628  1.00 15.290          C  
ATOM   2327  H   VAL A 160       7.185  16.645 -14.329  1.00 13.330          H  
ATOM   2328  HA  VAL A 160       7.680  16.467 -17.115  1.00 13.020          H  
ATOM   2329  HB  VAL A 160       6.853  14.322 -15.116  1.00 18.350          H  
ATOM   2330 1HG1 VAL A 160       7.590  12.655 -16.766  1.00 18.350          H  
ATOM   2331 2HG1 VAL A 160       6.196  13.552 -17.369  1.00 18.350          H  
ATOM   2332 3HG1 VAL A 160       7.816  13.939 -17.976  1.00 18.350          H  
ATOM   2333 1HG2 VAL A 160       9.236  13.730 -15.315  1.00 18.350          H  
ATOM   2334 2HG2 VAL A 160       9.448  15.019 -16.505  1.00 18.350          H  
ATOM   2335 3HG2 VAL A 160       9.057  15.405 -14.834  1.00 18.350          H  
ATOM   2336  N   ALA A 161       4.551  15.743 -16.321  1.00 11.310          N  
ATOM   2337  CA  ALA A 161       3.258  15.595 -16.971  1.00 11.570          C  
ATOM   2338  C   ALA A 161       2.904  16.825 -17.826  1.00 11.420          C  
ATOM   2339  O   ALA A 161       2.387  16.690 -18.950  1.00 11.420          O  
ATOM   2340  CB  ALA A 161       2.196  15.369 -15.916  1.00 16.090          C  
ATOM   2341  H   ALA A 161       4.666  15.626 -15.304  1.00 13.570          H  
ATOM   2342  HA  ALA A 161       3.304  14.729 -17.625  1.00 13.880          H  
ATOM   2343 1HB  ALA A 161       1.228  15.230 -16.391  1.00 19.310          H  
ATOM   2344 2HB  ALA A 161       2.453  14.484 -15.332  1.00 19.310          H  
ATOM   2345 3HB  ALA A 161       2.158  16.238 -15.256  1.00 19.310          H  
ATOM   2346  N   ASP A 162       3.213  18.018 -17.306  1.00 11.430          N  
ATOM   2347  CA  ASP A 162       2.916  19.260 -18.009  1.00 11.510          C  
ATOM   2348  C   ASP A 162       3.859  19.498 -19.203  1.00 11.080          C  
ATOM   2349  O   ASP A 162       3.418  19.908 -20.280  1.00 11.210          O  
ATOM   2350  CB  ASP A 162       2.958  20.425 -17.016  1.00 16.080          C  
ATOM   2351  CG  ASP A 162       2.389  21.723 -17.573  1.00 16.080          C  
ATOM   2352  OD1 ASP A 162       1.249  21.725 -18.006  1.00 16.080          O  
ATOM   2353  OD2 ASP A 162       3.070  22.713 -17.533  1.00 16.080          O  
ATOM   2354  H   ASP A 162       3.599  18.057 -16.353  1.00 13.720          H  
ATOM   2355  HA  ASP A 162       1.900  19.191 -18.396  1.00 13.810          H  
ATOM   2356 1HB  ASP A 162       2.406  20.150 -16.116  1.00 19.300          H  
ATOM   2357 2HB  ASP A 162       3.998  20.593 -16.714  1.00 19.300          H  
ATOM   2358  N   LYS A 163       5.151  19.221 -19.030  1.00 10.730          N  
ATOM   2359  CA  LYS A 163       6.123  19.409 -20.098  1.00 10.520          C  
ATOM   2360  C   LYS A 163       5.820  18.499 -21.282  1.00 10.430          C  
ATOM   2361  O   LYS A 163       6.038  18.894 -22.428  1.00 10.430          O  
ATOM   2362  CB  LYS A 163       7.536  19.205 -19.562  1.00 14.810          C  
ATOM   2363  CG  LYS A 163       7.976  20.351 -18.655  1.00 14.810          C  
ATOM   2364  CD  LYS A 163       9.315  20.101 -18.000  1.00 14.810          C  
ATOM   2365  CE  LYS A 163       9.660  21.225 -17.015  1.00 14.810          C  
ATOM   2366  NZ  LYS A 163       9.977  22.495 -17.692  1.00 14.810          N  
ATOM   2367  H   LYS A 163       5.475  18.901 -18.119  1.00 12.880          H  
ATOM   2368  HA  LYS A 163       6.046  20.440 -20.447  1.00 12.620          H  
ATOM   2369 1HB  LYS A 163       7.575  18.274 -18.992  1.00 17.770          H  
ATOM   2370 2HB  LYS A 163       8.238  19.126 -20.390  1.00 17.770          H  
ATOM   2371 1HG  LYS A 163       8.043  21.251 -19.265  1.00 17.770          H  
ATOM   2372 2HG  LYS A 163       7.224  20.523 -17.892  1.00 17.770          H  
ATOM   2373 1HD  LYS A 163       9.278  19.156 -17.454  1.00 17.770          H  
ATOM   2374 2HD  LYS A 163      10.097  20.041 -18.754  1.00 17.770          H  
ATOM   2375 1HE  LYS A 163       8.811  21.393 -16.361  1.00 17.770          H  
ATOM   2376 2HE  LYS A 163      10.519  20.925 -16.415  1.00 17.770          H  
ATOM   2377 1HZ  LYS A 163      10.205  23.213 -16.971  1.00 17.770          H  
ATOM   2378 2HZ  LYS A 163      10.803  22.343 -18.298  1.00 17.770          H  
ATOM   2379 3HZ  LYS A 163       9.204  22.818 -18.244  1.00 17.770          H  
ATOM   2380  N   LEU A 164       5.339  17.280 -21.018  1.00 10.530          N  
ATOM   2381  CA  LEU A 164       4.986  16.358 -22.090  1.00 10.670          C  
ATOM   2382  C   LEU A 164       3.837  16.934 -22.911  1.00 10.990          C  
ATOM   2383  O   LEU A 164       3.856  16.865 -24.146  1.00 11.080          O  
ATOM   2384  CB  LEU A 164       4.596  15.025 -21.485  1.00 14.880          C  
ATOM   2385  CG  LEU A 164       5.722  14.258 -20.813  1.00 14.880          C  
ATOM   2386  CD1 LEU A 164       5.113  13.135 -20.047  1.00 14.880          C  
ATOM   2387  CD2 LEU A 164       6.685  13.736 -21.822  1.00 14.880          C  
ATOM   2388  H   LEU A 164       5.246  16.984 -20.038  1.00 12.640          H  
ATOM   2389  HA  LEU A 164       5.840  16.246 -22.749  1.00 12.800          H  
ATOM   2390 1HB  LEU A 164       3.823  15.202 -20.732  1.00 17.860          H  
ATOM   2391 2HB  LEU A 164       4.183  14.405 -22.267  1.00 17.860          H  
ATOM   2392  HG  LEU A 164       6.256  14.904 -20.145  1.00 17.860          H  
ATOM   2393 1HD1 LEU A 164       5.885  12.574 -19.546  1.00 17.860          H  
ATOM   2394 2HD1 LEU A 164       4.426  13.537 -19.311  1.00 17.860          H  
ATOM   2395 3HD1 LEU A 164       4.572  12.486 -20.728  1.00 17.860          H  
ATOM   2396 1HD2 LEU A 164       7.445  13.220 -21.342  1.00 17.860          H  
ATOM   2397 2HD2 LEU A 164       6.167  13.063 -22.470  1.00 17.860          H  
ATOM   2398 3HD2 LEU A 164       7.131  14.534 -22.394  1.00 17.860          H  
ATOM   2399  N   ARG A 165       2.858  17.547 -22.231  1.00 11.320          N  
ATOM   2400  CA  ARG A 165       1.767  18.214 -22.930  1.00 11.830          C  
ATOM   2401  C   ARG A 165       2.331  19.264 -23.883  1.00 11.720          C  
ATOM   2402  O   ARG A 165       1.976  19.280 -25.072  1.00 12.040          O  
ATOM   2403  CB  ARG A 165       0.823  18.890 -21.938  1.00 16.360          C  
ATOM   2404  CG  ARG A 165      -0.346  19.666 -22.530  1.00 16.360          C  
ATOM   2405  CD  ARG A 165      -1.127  20.384 -21.455  1.00 16.360          C  
ATOM   2406  NE  ARG A 165      -0.313  21.390 -20.699  1.00 16.360          N  
ATOM   2407  CZ  ARG A 165       0.017  22.641 -21.104  1.00 16.360          C  
ATOM   2408  NH1 ARG A 165      -0.347  23.139 -22.279  1.00 16.360          N  
ATOM   2409  NH2 ARG A 165       0.726  23.376 -20.269  1.00 16.360          N  
ATOM   2410  H   ARG A 165       2.851  17.484 -21.206  1.00 13.580          H  
ATOM   2411  HA  ARG A 165       1.212  17.473 -23.503  1.00 14.200          H  
ATOM   2412 1HB  ARG A 165       0.425  18.147 -21.249  1.00 19.630          H  
ATOM   2413 2HB  ARG A 165       1.368  19.598 -21.355  1.00 19.630          H  
ATOM   2414 1HG  ARG A 165       0.018  20.408 -23.244  1.00 19.630          H  
ATOM   2415 2HG  ARG A 165      -1.019  18.979 -23.042  1.00 19.630          H  
ATOM   2416 1HD  ARG A 165      -1.972  20.900 -21.912  1.00 19.630          H  
ATOM   2417 2HD  ARG A 165      -1.500  19.651 -20.740  1.00 19.630          H  
ATOM   2418  HE  ARG A 165       0.046  21.137 -19.753  1.00 19.630          H  
ATOM   2419 1HH1 ARG A 165      -0.896  22.602 -22.964  1.00 19.630          H  
ATOM   2420 2HH1 ARG A 165      -0.070  24.073 -22.539  1.00 19.630          H  
ATOM   2421 1HH2 ARG A 165       0.992  22.965 -19.350  1.00 19.630          H  
ATOM   2422 2HH2 ARG A 165       1.012  24.309 -20.509  1.00 19.630          H  
ATOM   2423  N   GLU A 166       3.233  20.116 -23.368  1.00 11.400          N  
ATOM   2424  CA  GLU A 166       3.832  21.160 -24.193  1.00 11.480          C  
ATOM   2425  C   GLU A 166       4.627  20.585 -25.356  1.00 11.230          C  
ATOM   2426  O   GLU A 166       4.511  21.065 -26.484  1.00 11.510          O  
ATOM   2427  CB  GLU A 166       4.754  22.060 -23.374  1.00 16.040          C  
ATOM   2428  CG  GLU A 166       4.069  22.992 -22.409  1.00 16.040          C  
ATOM   2429  CD  GLU A 166       5.056  23.824 -21.626  1.00 16.040          C  
ATOM   2430  OE1 GLU A 166       6.223  23.488 -21.628  1.00 16.040          O  
ATOM   2431  OE2 GLU A 166       4.654  24.819 -21.069  1.00 16.040          O  
ATOM   2432  H   GLU A 166       3.470  20.042 -22.370  1.00 13.680          H  
ATOM   2433  HA  GLU A 166       3.026  21.773 -24.598  1.00 13.780          H  
ATOM   2434 1HB  GLU A 166       5.434  21.436 -22.795  1.00 19.250          H  
ATOM   2435 2HB  GLU A 166       5.353  22.649 -24.035  1.00 19.250          H  
ATOM   2436 1HG  GLU A 166       3.398  23.648 -22.961  1.00 19.250          H  
ATOM   2437 2HG  GLU A 166       3.467  22.397 -21.715  1.00 19.250          H  
ATOM   2438  N   TYR A 167       5.367  19.496 -25.123  1.00 10.840          N  
ATOM   2439  CA  TYR A 167       6.152  18.883 -26.184  1.00 10.770          C  
ATOM   2440  C   TYR A 167       5.267  18.615 -27.376  1.00 11.030          C  
ATOM   2441  O   TYR A 167       5.637  18.951 -28.501  1.00 11.210          O  
ATOM   2442  CB  TYR A 167       6.775  17.562 -25.747  1.00 15.110          C  
ATOM   2443  CG  TYR A 167       7.546  16.862 -26.857  1.00 15.110          C  
ATOM   2444  CD1 TYR A 167       8.887  17.126 -27.052  1.00 15.110          C  
ATOM   2445  CD2 TYR A 167       6.893  15.969 -27.699  1.00 15.110          C  
ATOM   2446  CE1 TYR A 167       9.572  16.484 -28.065  1.00 15.110          C  
ATOM   2447  CE2 TYR A 167       7.567  15.338 -28.698  1.00 15.110          C  
ATOM   2448  CZ  TYR A 167       8.898  15.581 -28.885  1.00 15.110          C  
ATOM   2449  OH  TYR A 167       9.567  14.924 -29.887  1.00 15.110          O  
ATOM   2450  H   TYR A 167       5.445  19.142 -24.166  1.00 13.010          H  
ATOM   2451  HA  TYR A 167       6.935  19.573 -26.487  1.00 12.920          H  
ATOM   2452 1HB  TYR A 167       7.447  17.732 -24.905  1.00 18.130          H  
ATOM   2453 2HB  TYR A 167       5.998  16.891 -25.409  1.00 18.130          H  
ATOM   2454  HD1 TYR A 167       9.401  17.832 -26.404  1.00 18.130          H  
ATOM   2455  HD2 TYR A 167       5.835  15.761 -27.564  1.00 18.130          H  
ATOM   2456  HE1 TYR A 167      10.630  16.681 -28.219  1.00 18.130          H  
ATOM   2457  HE2 TYR A 167       7.040  14.634 -29.343  1.00 18.130          H  
ATOM   2458  HH  TYR A 167       8.962  14.330 -30.340  1.00 18.130          H  
ATOM   2459  N   HIS A 168       4.113  17.986 -27.148  1.00 11.230          N  
ATOM   2460  CA  HIS A 168       3.223  17.701 -28.261  1.00 11.690          C  
ATOM   2461  C   HIS A 168       2.569  18.942 -28.857  1.00 11.930          C  
ATOM   2462  O   HIS A 168       2.425  19.025 -30.078  1.00 12.090          O  
ATOM   2463  CB  HIS A 168       2.169  16.664 -27.895  1.00 16.180          C  
ATOM   2464  CG  HIS A 168       2.709  15.280 -27.923  1.00 16.180          C  
ATOM   2465  ND1 HIS A 168       3.245  14.734 -29.077  1.00 16.180          N  
ATOM   2466  CD2 HIS A 168       2.783  14.311 -26.988  1.00 16.180          C  
ATOM   2467  CE1 HIS A 168       3.632  13.502 -28.840  1.00 16.180          C  
ATOM   2468  NE2 HIS A 168       3.361  13.217 -27.598  1.00 16.180          N  
ATOM   2469  H   HIS A 168       3.889  17.690 -26.188  1.00 13.480          H  
ATOM   2470  HA  HIS A 168       3.815  17.258 -29.059  1.00 14.030          H  
ATOM   2471 1HB  HIS A 168       1.799  16.872 -26.884  1.00 19.420          H  
ATOM   2472 2HB  HIS A 168       1.328  16.731 -28.580  1.00 19.420          H  
ATOM   2473  HD2 HIS A 168       2.446  14.373 -25.948  1.00 19.420          H  
ATOM   2474  HE1 HIS A 168       4.094  12.823 -29.556  1.00 19.420          H  
ATOM   2475  HE2 HIS A 168       3.566  12.302 -27.174  1.00 19.420          H  
ATOM   2476  N   GLU A 169       2.194  19.930 -28.037  1.00 12.100          N  
ATOM   2477  CA  GLU A 169       1.591  21.137 -28.606  1.00 12.530          C  
ATOM   2478  C   GLU A 169       2.576  21.848 -29.550  1.00 12.360          C  
ATOM   2479  O   GLU A 169       2.176  22.379 -30.590  1.00 12.700          O  
ATOM   2480  CB  GLU A 169       1.127  22.099 -27.508  1.00 17.370          C  
ATOM   2481  CG  GLU A 169      -0.079  21.602 -26.706  1.00 17.370          C  
ATOM   2482  CD  GLU A 169      -0.509  22.554 -25.621  1.00 17.370          C  
ATOM   2483  OE1 GLU A 169       0.062  23.619 -25.530  1.00 17.370          O  
ATOM   2484  OE2 GLU A 169      -1.401  22.212 -24.869  1.00 17.370          O  
ATOM   2485  H   GLU A 169       2.278  19.816 -27.020  1.00 14.520          H  
ATOM   2486  HA  GLU A 169       0.720  20.842 -29.188  1.00 15.040          H  
ATOM   2487 1HB  GLU A 169       1.949  22.266 -26.811  1.00 20.840          H  
ATOM   2488 2HB  GLU A 169       0.872  23.060 -27.951  1.00 20.840          H  
ATOM   2489 1HG  GLU A 169      -0.912  21.451 -27.390  1.00 20.840          H  
ATOM   2490 2HG  GLU A 169       0.164  20.640 -26.262  1.00 20.840          H  
ATOM   2491  N   TYR A 170       3.864  21.837 -29.189  1.00 11.950          N  
ATOM   2492  CA  TYR A 170       4.921  22.435 -29.997  1.00 11.930          C  
ATOM   2493  C   TYR A 170       5.322  21.535 -31.176  1.00 11.740          C  
ATOM   2494  O   TYR A 170       5.537  21.999 -32.309  1.00 11.900          O  
ATOM   2495  CB  TYR A 170       6.155  22.664 -29.135  1.00 16.710          C  
ATOM   2496  CG  TYR A 170       6.103  23.747 -28.130  1.00 16.710          C  
ATOM   2497  CD1 TYR A 170       6.454  23.476 -26.816  1.00 16.710          C  
ATOM   2498  CD2 TYR A 170       5.723  25.014 -28.497  1.00 16.710          C  
ATOM   2499  CE1 TYR A 170       6.428  24.480 -25.878  1.00 16.710          C  
ATOM   2500  CE2 TYR A 170       5.690  26.004 -27.566  1.00 16.710          C  
ATOM   2501  CZ  TYR A 170       6.039  25.745 -26.257  1.00 16.710          C  
ATOM   2502  OH  TYR A 170       6.035  26.764 -25.334  1.00 16.710          O  
ATOM   2503  H   TYR A 170       4.096  21.431 -28.278  1.00 14.340          H  
ATOM   2504  HA  TYR A 170       4.560  23.376 -30.406  1.00 14.320          H  
ATOM   2505 1HB  TYR A 170       6.326  21.742 -28.598  1.00 20.050          H  
ATOM   2506 2HB  TYR A 170       6.988  22.831 -29.746  1.00 20.050          H  
ATOM   2507  HD1 TYR A 170       6.762  22.471 -26.527  1.00 20.050          H  
ATOM   2508  HD2 TYR A 170       5.455  25.240 -29.529  1.00 20.050          H  
ATOM   2509  HE1 TYR A 170       6.717  24.279 -24.844  1.00 20.050          H  
ATOM   2510  HE2 TYR A 170       5.394  27.010 -27.862  1.00 20.050          H  
ATOM   2511  HH  TYR A 170       6.137  26.394 -24.445  1.00 20.050          H  
ATOM   2512  N   GLY A 171       5.418  20.234 -30.916  1.00 11.540          N  
ATOM   2513  CA  GLY A 171       5.821  19.262 -31.904  1.00 11.540          C  
ATOM   2514  C   GLY A 171       7.230  19.555 -32.368  1.00 11.670          C  
ATOM   2515  O   GLY A 171       8.174  19.643 -31.570  1.00 11.570          O  
ATOM   2516  H   GLY A 171       5.254  19.896 -29.976  1.00 13.850          H  
ATOM   2517 1HA  GLY A 171       5.770  18.265 -31.462  1.00 13.850          H  
ATOM   2518 2HA  GLY A 171       5.131  19.285 -32.746  1.00 13.850          H  
ATOM   2519  N   ALA A 172       7.368  19.781 -33.670  1.00 12.030          N  
ATOM   2520  CA  ALA A 172       8.670  20.065 -34.245  1.00 12.350          C  
ATOM   2521  C   ALA A 172       9.287  21.278 -33.568  1.00 12.340          C  
ATOM   2522  O   ALA A 172      10.511  21.357 -33.479  1.00 12.430          O  
ATOM   2523  CB  ALA A 172       8.563  20.309 -35.735  1.00 17.160          C  
ATOM   2524  H   ALA A 172       6.554  19.729 -34.266  1.00 14.440          H  
ATOM   2525  HA  ALA A 172       9.317  19.210 -34.068  1.00 14.820          H  
ATOM   2526 1HB  ALA A 172       9.556  20.505 -36.140  1.00 20.590          H  
ATOM   2527 2HB  ALA A 172       8.141  19.430 -36.220  1.00 20.590          H  
ATOM   2528 3HB  ALA A 172       7.921  21.169 -35.916  1.00 20.590          H  
ATOM   2529  N   GLU A 173       8.467  22.244 -33.127  1.00 12.370          N  
ATOM   2530  CA  GLU A 173       8.992  23.421 -32.466  1.00 12.560          C  
ATOM   2531  C   GLU A 173       9.767  23.052 -31.197  1.00 12.220          C  
ATOM   2532  O   GLU A 173      10.730  23.732 -30.842  1.00 12.380          O  
ATOM   2533  CB  GLU A 173       7.876  24.432 -32.187  1.00 17.510          C  
ATOM   2534  CG  GLU A 173       8.321  25.731 -31.530  1.00 17.510          C  
ATOM   2535  CD  GLU A 173       7.198  26.743 -31.436  1.00 17.510          C  
ATOM   2536  OE1 GLU A 173       6.109  26.418 -31.830  1.00 17.510          O  
ATOM   2537  OE2 GLU A 173       7.430  27.848 -30.979  1.00 17.510          O  
ATOM   2538  H   GLU A 173       7.446  22.167 -33.215  1.00 14.840          H  
ATOM   2539  HA  GLU A 173       9.688  23.903 -33.150  1.00 15.070          H  
ATOM   2540 1HB  GLU A 173       7.404  24.695 -33.131  1.00 21.010          H  
ATOM   2541 2HB  GLU A 173       7.117  23.991 -31.584  1.00 21.010          H  
ATOM   2542 1HG  GLU A 173       8.671  25.507 -30.522  1.00 21.010          H  
ATOM   2543 2HG  GLU A 173       9.154  26.152 -32.091  1.00 21.010          H  
ATOM   2544  N   ALA A 174       9.325  22.027 -30.447  1.00 11.890          N  
ATOM   2545  CA  ALA A 174      10.024  21.683 -29.216  1.00 11.740          C  
ATOM   2546  C   ALA A 174      11.416  21.203 -29.563  1.00 11.720          C  
ATOM   2547  O   ALA A 174      12.418  21.588 -28.937  1.00 11.780          O  
ATOM   2548  CB  ALA A 174       9.279  20.588 -28.457  1.00 16.500          C  
ATOM   2549  H   ALA A 174       8.565  21.419 -30.762  1.00 14.270          H  
ATOM   2550  HA  ALA A 174      10.103  22.576 -28.597  1.00 14.090          H  
ATOM   2551 1HB  ALA A 174       9.815  20.344 -27.551  1.00 19.800          H  
ATOM   2552 2HB  ALA A 174       8.297  20.918 -28.203  1.00 19.800          H  
ATOM   2553 3HB  ALA A 174       9.205  19.696 -29.085  1.00 19.800          H  
ATOM   2554  N   LEU A 175      11.460  20.384 -30.611  1.00 11.790          N  
ATOM   2555  CA  LEU A 175      12.702  19.805 -31.072  1.00 11.940          C  
ATOM   2556  C   LEU A 175      13.626  20.863 -31.654  1.00 12.170          C  
ATOM   2557  O   LEU A 175      14.835  20.834 -31.402  1.00 12.290          O  
ATOM   2558  CB  LEU A 175      12.390  18.735 -32.117  1.00 16.660          C  
ATOM   2559  CG  LEU A 175      11.633  17.479 -31.594  1.00 16.660          C  
ATOM   2560  CD1 LEU A 175      11.224  16.630 -32.780  1.00 16.660          C  
ATOM   2561  CD2 LEU A 175      12.519  16.675 -30.630  1.00 16.660          C  
ATOM   2562  H   LEU A 175      10.567  20.132 -31.053  1.00 14.150          H  
ATOM   2563  HA  LEU A 175      13.212  19.365 -30.222  1.00 14.330          H  
ATOM   2564 1HB  LEU A 175      11.783  19.188 -32.898  1.00 19.990          H  
ATOM   2565 2HB  LEU A 175      13.326  18.404 -32.563  1.00 19.990          H  
ATOM   2566  HG  LEU A 175      10.722  17.789 -31.073  1.00 19.990          H  
ATOM   2567 1HD1 LEU A 175      10.677  15.756 -32.425  1.00 19.990          H  
ATOM   2568 2HD1 LEU A 175      10.586  17.209 -33.442  1.00 19.990          H  
ATOM   2569 3HD1 LEU A 175      12.111  16.306 -33.324  1.00 19.990          H  
ATOM   2570 1HD2 LEU A 175      11.973  15.799 -30.287  1.00 19.990          H  
ATOM   2571 2HD2 LEU A 175      13.423  16.354 -31.147  1.00 19.990          H  
ATOM   2572 3HD2 LEU A 175      12.792  17.271 -29.768  1.00 19.990          H  
ATOM   2573  N   GLU A 176      13.052  21.825 -32.383  1.00 12.350          N  
ATOM   2574  CA  GLU A 176      13.825  22.889 -32.998  1.00 12.760          C  
ATOM   2575  C   GLU A 176      14.441  23.776 -31.936  1.00 12.710          C  
ATOM   2576  O   GLU A 176      15.623  24.100 -32.014  1.00 13.000          O  
ATOM   2577  CB  GLU A 176      12.935  23.712 -33.933  1.00 17.700          C  
ATOM   2578  CG  GLU A 176      13.604  24.899 -34.649  1.00 17.700          C  
ATOM   2579  CD  GLU A 176      14.709  24.537 -35.634  1.00 17.700          C  
ATOM   2580  OE1 GLU A 176      14.838  23.382 -35.965  1.00 17.700          O  
ATOM   2581  OE2 GLU A 176      15.403  25.442 -36.079  1.00 17.700          O  
ATOM   2582  H   GLU A 176      12.049  21.774 -32.567  1.00 14.820          H  
ATOM   2583  HA  GLU A 176      14.626  22.441 -33.586  1.00 15.310          H  
ATOM   2584 1HB  GLU A 176      12.505  23.055 -34.690  1.00 21.240          H  
ATOM   2585 2HB  GLU A 176      12.106  24.115 -33.354  1.00 21.240          H  
ATOM   2586 1HG  GLU A 176      12.834  25.453 -35.182  1.00 21.240          H  
ATOM   2587 2HG  GLU A 176      14.009  25.554 -33.887  1.00 21.240          H  
ATOM   2588  N   ARG A 177      13.701  24.110 -30.877  1.00 12.490          N  
ATOM   2589  CA  ARG A 177      14.309  24.957 -29.864  1.00 12.650          C  
ATOM   2590  C   ARG A 177      15.551  24.276 -29.272  1.00 12.480          C  
ATOM   2591  O   ARG A 177      16.605  24.912 -29.122  1.00 12.710          O  
ATOM   2592  CB  ARG A 177      13.301  25.265 -28.761  1.00 17.650          C  
ATOM   2593  CG  ARG A 177      12.163  26.210 -29.170  1.00 17.650          C  
ATOM   2594  CD  ARG A 177      11.145  26.381 -28.088  1.00 17.650          C  
ATOM   2595  NE  ARG A 177      10.027  27.217 -28.528  1.00 17.650          N  
ATOM   2596  CZ  ARG A 177       8.969  27.569 -27.767  1.00 17.650          C  
ATOM   2597  NH1 ARG A 177       8.888  27.164 -26.528  1.00 17.650          N  
ATOM   2598  NH2 ARG A 177       8.020  28.326 -28.282  1.00 17.650          N  
ATOM   2599  H   ARG A 177      12.712  23.840 -30.820  1.00 14.990          H  
ATOM   2600  HA  ARG A 177      14.612  25.893 -30.334  1.00 15.180          H  
ATOM   2601 1HB  ARG A 177      12.843  24.331 -28.420  1.00 21.180          H  
ATOM   2602 2HB  ARG A 177      13.810  25.713 -27.912  1.00 21.180          H  
ATOM   2603 1HG  ARG A 177      12.581  27.192 -29.387  1.00 21.180          H  
ATOM   2604 2HG  ARG A 177      11.665  25.836 -30.056  1.00 21.180          H  
ATOM   2605 1HD  ARG A 177      10.751  25.402 -27.808  1.00 21.180          H  
ATOM   2606 2HD  ARG A 177      11.611  26.854 -27.216  1.00 21.180          H  
ATOM   2607  HE  ARG A 177      10.056  27.573 -29.481  1.00 21.180          H  
ATOM   2608 1HH1 ARG A 177       9.612  26.554 -26.144  1.00 21.180          H  
ATOM   2609 2HH1 ARG A 177       8.079  27.407 -25.948  1.00 21.180          H  
ATOM   2610 1HH2 ARG A 177       8.063  28.586 -29.274  1.00 21.180          H  
ATOM   2611 2HH2 ARG A 177       7.234  28.628 -27.727  1.00 21.180          H  
ATOM   2612  N   ALA A 178      15.435  22.972 -28.948  1.00 12.210          N  
ATOM   2613  CA  ALA A 178      16.564  22.226 -28.393  1.00 12.200          C  
ATOM   2614  C   ALA A 178      17.711  22.151 -29.409  1.00 12.360          C  
ATOM   2615  O   ALA A 178      18.887  22.316 -29.056  1.00 12.520          O  
ATOM   2616  CB  ALA A 178      16.106  20.841 -27.972  1.00 17.080          C  
ATOM   2617  H   ALA A 178      14.531  22.499 -29.080  1.00 14.650          H  
ATOM   2618  HA  ALA A 178      16.932  22.757 -27.517  1.00 14.640          H  
ATOM   2619 1HB  ALA A 178      16.943  20.293 -27.533  1.00 20.500          H  
ATOM   2620 2HB  ALA A 178      15.317  20.934 -27.243  1.00 20.500          H  
ATOM   2621 3HB  ALA A 178      15.732  20.304 -28.845  1.00 20.500          H  
ATOM   2622  N   GLY A 179      17.345  21.961 -30.683  1.00 12.440          N  
ATOM   2623  CA  GLY A 179      18.262  21.870 -31.806  1.00 12.750          C  
ATOM   2624  C   GLY A 179      19.104  23.125 -31.944  1.00 12.810          C  
ATOM   2625  O   GLY A 179      20.327  23.037 -32.072  1.00 13.010          O  
ATOM   2626  H   GLY A 179      16.356  21.801 -30.888  1.00 14.930          H  
ATOM   2627 1HA  GLY A 179      18.905  21.001 -31.682  1.00 15.300          H  
ATOM   2628 2HA  GLY A 179      17.680  21.720 -32.716  1.00 15.300          H  
ATOM   2629  N   GLN A 180      18.450  24.285 -31.938  1.00 12.770          N  
ATOM   2630  CA  GLN A 180      19.133  25.560 -32.086  1.00 13.040          C  
ATOM   2631  C   GLN A 180      20.135  25.780 -30.966  1.00 12.840          C  
ATOM   2632  O   GLN A 180      21.259  26.232 -31.220  1.00 12.970          O  
ATOM   2633  CB  GLN A 180      18.112  26.690 -32.106  1.00 18.150          C  
ATOM   2634  CG  GLN A 180      17.262  26.716 -33.358  1.00 18.150          C  
ATOM   2635  CD  GLN A 180      16.172  27.744 -33.294  1.00 18.150          C  
ATOM   2636  OE1 GLN A 180      16.001  28.424 -32.270  1.00 18.150          O  
ATOM   2637  NE2 GLN A 180      15.417  27.863 -34.376  1.00 18.150          N  
ATOM   2638  H   GLN A 180      17.429  24.259 -31.863  1.00 15.320          H  
ATOM   2639  HA  GLN A 180      19.674  25.550 -33.033  1.00 15.650          H  
ATOM   2640 1HB  GLN A 180      17.438  26.574 -31.251  1.00 21.780          H  
ATOM   2641 2HB  GLN A 180      18.616  27.648 -32.004  1.00 21.780          H  
ATOM   2642 1HG  GLN A 180      17.898  26.949 -34.208  1.00 21.780          H  
ATOM   2643 2HG  GLN A 180      16.802  25.742 -33.507  1.00 21.780          H  
ATOM   2644 1HE2 GLN A 180      14.670  28.518 -34.401  1.00 21.780          H  
ATOM   2645 2HE2 GLN A 180      15.580  27.238 -35.180  1.00 21.780          H  
ATOM   2646  N   VAL A 181      19.763  25.407 -29.739  1.00 12.650          N  
ATOM   2647  CA  VAL A 181      20.706  25.545 -28.648  1.00 12.630          C  
ATOM   2648  C   VAL A 181      21.906  24.646 -28.881  1.00 12.520          C  
ATOM   2649  O   VAL A 181      23.044  25.087 -28.712  1.00 12.640          O  
ATOM   2650  CB  VAL A 181      20.047  25.243 -27.286  1.00 17.690          C  
ATOM   2651  CG1 VAL A 181      21.102  25.166 -26.168  1.00 17.690          C  
ATOM   2652  CG2 VAL A 181      19.065  26.360 -26.980  1.00 17.690          C  
ATOM   2653  H   VAL A 181      18.800  25.085 -29.582  1.00 15.180          H  
ATOM   2654  HA  VAL A 181      21.051  26.574 -28.630  1.00 15.160          H  
ATOM   2655  HB  VAL A 181      19.525  24.282 -27.331  1.00 21.230          H  
ATOM   2656 1HG1 VAL A 181      20.601  24.964 -25.226  1.00 21.230          H  
ATOM   2657 2HG1 VAL A 181      21.806  24.367 -26.373  1.00 21.230          H  
ATOM   2658 3HG1 VAL A 181      21.636  26.092 -26.093  1.00 21.230          H  
ATOM   2659 1HG2 VAL A 181      18.602  26.191 -26.037  1.00 21.230          H  
ATOM   2660 2HG2 VAL A 181      19.586  27.302 -26.942  1.00 21.230          H  
ATOM   2661 3HG2 VAL A 181      18.306  26.404 -27.760  1.00 21.230          H  
ATOM   2662  N   ALA A 182      21.670  23.390 -29.269  1.00 12.440          N  
ATOM   2663  CA  ALA A 182      22.779  22.483 -29.504  1.00 12.510          C  
ATOM   2664  C   ALA A 182      23.720  23.001 -30.589  1.00 12.660          C  
ATOM   2665  O   ALA A 182      24.942  22.893 -30.440  1.00 12.800          O  
ATOM   2666  CB  ALA A 182      22.257  21.118 -29.891  1.00 17.490          C  
ATOM   2667  H   ALA A 182      20.703  23.058 -29.365  1.00 14.930          H  
ATOM   2668  HA  ALA A 182      23.340  22.395 -28.584  1.00 15.010          H  
ATOM   2669 1HB  ALA A 182      23.089  20.437 -30.034  1.00 20.980          H  
ATOM   2670 2HB  ALA A 182      21.604  20.745 -29.100  1.00 20.980          H  
ATOM   2671 3HB  ALA A 182      21.690  21.203 -30.817  1.00 20.980          H  
ATOM   2672  N   ASP A 183      23.180  23.594 -31.661  1.00 12.770          N  
ATOM   2673  CA  ASP A 183      24.047  24.104 -32.717  1.00 13.100          C  
ATOM   2674  C   ASP A 183      24.941  25.234 -32.227  1.00 13.120          C  
ATOM   2675  O   ASP A 183      26.142  25.254 -32.531  1.00 13.400          O  
ATOM   2676  CB  ASP A 183      23.227  24.605 -33.906  1.00 18.210          C  
ATOM   2677  CG  ASP A 183      22.583  23.494 -34.741  1.00 18.210          C  
ATOM   2678  OD1 ASP A 183      22.950  22.346 -34.596  1.00 18.210          O  
ATOM   2679  OD2 ASP A 183      21.743  23.818 -35.542  1.00 18.210          O  
ATOM   2680  H   ASP A 183      22.159  23.613 -31.768  1.00 15.320          H  
ATOM   2681  HA  ASP A 183      24.685  23.292 -33.056  1.00 15.720          H  
ATOM   2682 1HB  ASP A 183      22.430  25.253 -33.530  1.00 21.850          H  
ATOM   2683 2HB  ASP A 183      23.860  25.212 -34.552  1.00 21.850          H  
ATOM   2684  N   LYS A 184      24.382  26.149 -31.427  1.00 12.980          N  
ATOM   2685  CA  LYS A 184      25.190  27.253 -30.923  1.00 13.180          C  
ATOM   2686  C   LYS A 184      26.252  26.738 -29.960  1.00 13.100          C  
ATOM   2687  O   LYS A 184      27.376  27.257 -29.918  1.00 13.390          O  
ATOM   2688  CB  LYS A 184      24.322  28.323 -30.264  1.00 18.370          C  
ATOM   2689  CG  LYS A 184      23.351  29.086 -31.216  1.00 18.370          C  
ATOM   2690  CD  LYS A 184      24.073  29.830 -32.384  1.00 18.370          C  
ATOM   2691  CE  LYS A 184      24.880  31.049 -31.925  1.00 18.370          C  
ATOM   2692  NZ  LYS A 184      25.598  31.691 -33.073  1.00 18.370          N  
ATOM   2693  H   LYS A 184      23.372  26.098 -31.231  1.00 15.580          H  
ATOM   2694  HA  LYS A 184      25.730  27.693 -31.757  1.00 15.820          H  
ATOM   2695 1HB  LYS A 184      23.707  27.848 -29.494  1.00 22.050          H  
ATOM   2696 2HB  LYS A 184      24.959  29.036 -29.775  1.00 22.050          H  
ATOM   2697 1HG  LYS A 184      22.653  28.370 -31.648  1.00 22.050          H  
ATOM   2698 2HG  LYS A 184      22.780  29.808 -30.632  1.00 22.050          H  
ATOM   2699 1HD  LYS A 184      24.713  29.166 -32.957  1.00 22.050          H  
ATOM   2700 2HD  LYS A 184      23.304  30.192 -33.063  1.00 22.050          H  
ATOM   2701 1HE  LYS A 184      24.202  31.773 -31.485  1.00 22.050          H  
ATOM   2702 2HE  LYS A 184      25.618  30.753 -31.182  1.00 22.050          H  
ATOM   2703 1HZ  LYS A 184      26.118  32.488 -32.750  1.00 22.050          H  
ATOM   2704 2HZ  LYS A 184      26.260  30.991 -33.469  1.00 22.050          H  
ATOM   2705 3HZ  LYS A 184      24.945  31.980 -33.781  1.00 22.050          H  
ATOM   2706  N   LEU A 185      25.908  25.722 -29.173  1.00 12.830          N  
ATOM   2707  CA  LEU A 185      26.883  25.162 -28.266  1.00 12.890          C  
ATOM   2708  C   LEU A 185      28.031  24.529 -29.021  1.00 13.110          C  
ATOM   2709  O   LEU A 185      29.179  24.685 -28.618  1.00 13.380          O  
ATOM   2710  CB  LEU A 185      26.235  24.122 -27.379  1.00 18.020          C  
ATOM   2711  CG  LEU A 185      25.259  24.636 -26.370  1.00 18.020          C  
ATOM   2712  CD1 LEU A 185      24.585  23.441 -25.773  1.00 18.020          C  
ATOM   2713  CD2 LEU A 185      25.978  25.495 -25.310  1.00 18.020          C  
ATOM   2714  H   LEU A 185      24.944  25.367 -29.190  1.00 15.400          H  
ATOM   2715  HA  LEU A 185      27.293  25.969 -27.674  1.00 15.470          H  
ATOM   2716 1HB  LEU A 185      25.700  23.428 -28.021  1.00 21.630          H  
ATOM   2717 2HB  LEU A 185      27.001  23.574 -26.867  1.00 21.630          H  
ATOM   2718  HG  LEU A 185      24.517  25.249 -26.852  1.00 21.630          H  
ATOM   2719 1HD1 LEU A 185      23.867  23.756 -25.065  1.00 21.630          H  
ATOM   2720 2HD1 LEU A 185      24.089  22.878 -26.543  1.00 21.630          H  
ATOM   2721 3HD1 LEU A 185      25.313  22.821 -25.299  1.00 21.630          H  
ATOM   2722 1HD2 LEU A 185      25.277  25.854 -24.607  1.00 21.630          H  
ATOM   2723 2HD2 LEU A 185      26.719  24.897 -24.801  1.00 21.630          H  
ATOM   2724 3HD2 LEU A 185      26.456  26.349 -25.754  1.00 21.630          H  
ATOM   2725  N   ARG A 186      27.751  23.841 -30.132  1.00 13.140          N  
ATOM   2726  CA  ARG A 186      28.842  23.255 -30.898  1.00 13.540          C  
ATOM   2727  C   ARG A 186      29.796  24.353 -31.386  1.00 13.890          C  
ATOM   2728  O   ARG A 186      31.024  24.172 -31.350  1.00 14.260          O  
ATOM   2729  CB  ARG A 186      28.315  22.448 -32.073  1.00 18.800          C  
ATOM   2730  CG  ARG A 186      27.603  21.166 -31.669  1.00 18.800          C  
ATOM   2731  CD  ARG A 186      27.215  20.337 -32.826  1.00 18.800          C  
ATOM   2732  NE  ARG A 186      26.336  19.238 -32.414  1.00 18.800          N  
ATOM   2733  CZ  ARG A 186      24.977  19.254 -32.472  1.00 18.800          C  
ATOM   2734  NH1 ARG A 186      24.342  20.308 -32.940  1.00 18.800          N  
ATOM   2735  NH2 ARG A 186      24.289  18.201 -32.056  1.00 18.800          N  
ATOM   2736  H   ARG A 186      26.771  23.675 -30.393  1.00 15.770          H  
ATOM   2737  HA  ARG A 186      29.391  22.578 -30.249  1.00 16.250          H  
ATOM   2738 1HB  ARG A 186      27.606  23.054 -32.637  1.00 22.560          H  
ATOM   2739 2HB  ARG A 186      29.135  22.188 -32.739  1.00 22.560          H  
ATOM   2740 1HG  ARG A 186      28.266  20.576 -31.039  1.00 22.560          H  
ATOM   2741 2HG  ARG A 186      26.711  21.402 -31.113  1.00 22.560          H  
ATOM   2742 1HD  ARG A 186      26.713  20.944 -33.573  1.00 22.560          H  
ATOM   2743 2HD  ARG A 186      28.114  19.902 -33.266  1.00 22.560          H  
ATOM   2744  HE  ARG A 186      26.778  18.405 -32.048  1.00 22.560          H  
ATOM   2745 1HH1 ARG A 186      24.855  21.112 -33.266  1.00 22.560          H  
ATOM   2746 2HH1 ARG A 186      23.329  20.329 -32.995  1.00 22.560          H  
ATOM   2747 1HH2 ARG A 186      24.773  17.389 -31.697  1.00 22.560          H  
ATOM   2748 2HH2 ARG A 186      23.281  18.207 -32.101  1.00 22.560          H  
ATOM   2749  N   GLU A 187      29.241  25.496 -31.822  1.00 13.890          N  
ATOM   2750  CA  GLU A 187      30.090  26.593 -32.275  1.00 14.360          C  
ATOM   2751  C   GLU A 187      30.985  27.087 -31.137  1.00 14.470          C  
ATOM   2752  O   GLU A 187      32.176  27.300 -31.343  1.00 14.920          O  
ATOM   2753  CB  GLU A 187      29.253  27.774 -32.788  1.00 19.920          C  
ATOM   2754  CG  GLU A 187      28.494  27.546 -34.103  1.00 19.920          C  
ATOM   2755  CD  GLU A 187      27.610  28.744 -34.478  1.00 19.920          C  
ATOM   2756  OE1 GLU A 187      27.547  29.677 -33.698  1.00 19.920          O  
ATOM   2757  OE2 GLU A 187      27.000  28.720 -35.516  1.00 19.920          O  
ATOM   2758  H   GLU A 187      28.216  25.563 -31.890  1.00 16.670          H  
ATOM   2759  HA  GLU A 187      30.725  26.229 -33.081  1.00 17.230          H  
ATOM   2760 1HB  GLU A 187      28.518  28.044 -32.035  1.00 23.900          H  
ATOM   2761 2HB  GLU A 187      29.902  28.637 -32.925  1.00 23.900          H  
ATOM   2762 1HG  GLU A 187      29.211  27.365 -34.902  1.00 23.900          H  
ATOM   2763 2HG  GLU A 187      27.872  26.659 -33.998  1.00 23.900          H  
ATOM   2764  N   TYR A 188      30.436  27.207 -29.919  1.00 14.170          N  
ATOM   2765  CA  TYR A 188      31.247  27.628 -28.775  1.00 14.440          C  
ATOM   2766  C   TYR A 188      32.279  26.573 -28.395  1.00 14.560          C  
ATOM   2767  O   TYR A 188      33.412  26.904 -28.045  1.00 15.040          O  
ATOM   2768  CB  TYR A 188      30.415  27.873 -27.517  1.00 20.110          C  
ATOM   2769  CG  TYR A 188      29.569  29.117 -27.368  1.00 20.110          C  
ATOM   2770  CD1 TYR A 188      29.719  30.244 -28.169  1.00 20.110          C  
ATOM   2771  CD2 TYR A 188      28.648  29.130 -26.326  1.00 20.110          C  
ATOM   2772  CE1 TYR A 188      28.934  31.357 -27.928  1.00 20.110          C  
ATOM   2773  CE2 TYR A 188      27.888  30.234 -26.093  1.00 20.110          C  
ATOM   2774  CZ  TYR A 188      28.020  31.346 -26.887  1.00 20.110          C  
ATOM   2775  OH  TYR A 188      27.249  32.459 -26.645  1.00 20.110          O  
ATOM   2776  H   TYR A 188      29.423  27.067 -29.820  1.00 17.000          H  
ATOM   2777  HA  TYR A 188      31.792  28.528 -29.045  1.00 17.330          H  
ATOM   2778 1HB  TYR A 188      29.745  27.048 -27.446  1.00 24.130          H  
ATOM   2779 2HB  TYR A 188      31.072  27.831 -26.663  1.00 24.130          H  
ATOM   2780  HD1 TYR A 188      30.438  30.263 -28.981  1.00 24.130          H  
ATOM   2781  HD2 TYR A 188      28.537  28.257 -25.684  1.00 24.130          H  
ATOM   2782  HE1 TYR A 188      29.041  32.244 -28.551  1.00 24.130          H  
ATOM   2783  HE2 TYR A 188      27.177  30.234 -25.276  1.00 24.130          H  
ATOM   2784  HH  TYR A 188      26.676  32.294 -25.883  1.00 24.130          H  
ATOM   2785  N   ALA A 189      31.886  25.294 -28.447  1.00 14.270          N  
ATOM   2786  CA  ALA A 189      32.715  24.155 -28.052  1.00 14.520          C  
ATOM   2787  C   ALA A 189      33.997  24.132 -28.847  1.00 15.030          C  
ATOM   2788  O   ALA A 189      35.062  23.782 -28.340  1.00 15.460          O  
ATOM   2789  CB  ALA A 189      31.956  22.859 -28.228  1.00 20.230          C  
ATOM   2790  H   ALA A 189      30.924  25.107 -28.730  1.00 17.120          H  
ATOM   2791  HA  ALA A 189      32.978  24.268 -26.999  1.00 17.420          H  
ATOM   2792 1HB  ALA A 189      32.574  22.029 -27.912  1.00 24.270          H  
ATOM   2793 2HB  ALA A 189      31.044  22.885 -27.634  1.00 24.270          H  
ATOM   2794 3HB  ALA A 189      31.699  22.742 -29.277  1.00 24.270          H  
ATOM   2795  N   ALA A 190      33.907  24.573 -30.096  1.00 15.110          N  
ATOM   2796  CA  ALA A 190      35.039  24.637 -30.998  1.00 15.720          C  
ATOM   2797  C   ALA A 190      36.169  25.505 -30.441  1.00 16.190          C  
ATOM   2798  O   ALA A 190      37.313  25.390 -30.886  1.00 16.810          O  
ATOM   2799  CB  ALA A 190      34.595  25.194 -32.336  1.00 21.760          C  
ATOM   2800  H   ALA A 190      32.977  24.797 -30.470  1.00 18.130          H  
ATOM   2801  HA  ALA A 190      35.418  23.627 -31.133  1.00 18.860          H  
ATOM   2802 1HB  ALA A 190      35.439  25.215 -33.020  1.00 26.120          H  
ATOM   2803 2HB  ALA A 190      33.801  24.567 -32.743  1.00 26.120          H  
ATOM   2804 3HB  ALA A 190      34.221  26.202 -32.196  1.00 26.120          H  
ATOM   2805  N   TYR A 191      35.850  26.411 -29.514  1.00 16.030          N  
ATOM   2806  CA  TYR A 191      36.826  27.319 -28.946  1.00 16.580          C  
ATOM   2807  C   TYR A 191      37.200  27.013 -27.488  1.00 16.710          C  
ATOM   2808  O   TYR A 191      37.811  27.863 -26.824  1.00 17.170          O  
ATOM   2809  CB  TYR A 191      36.298  28.735 -29.094  1.00 22.990          C  
ATOM   2810  CG  TYR A 191      36.046  29.051 -30.541  1.00 22.990          C  
ATOM   2811  CD1 TYR A 191      34.752  29.041 -31.020  1.00 22.990          C  
ATOM   2812  CD2 TYR A 191      37.100  29.312 -31.397  1.00 22.990          C  
ATOM   2813  CE1 TYR A 191      34.503  29.294 -32.346  1.00 22.990          C  
ATOM   2814  CE2 TYR A 191      36.854  29.567 -32.727  1.00 22.990          C  
ATOM   2815  CZ  TYR A 191      35.561  29.558 -33.202  1.00 22.990          C  
ATOM   2816  OH  TYR A 191      35.314  29.808 -34.532  1.00 22.990          O  
ATOM   2817  H   TYR A 191      34.891  26.463 -29.161  1.00 19.240          H  
ATOM   2818  HA  TYR A 191      37.741  27.232 -29.530  1.00 19.900          H  
ATOM   2819 1HB  TYR A 191      35.360  28.840 -28.541  1.00 27.590          H  
ATOM   2820 2HB  TYR A 191      37.013  29.452 -28.698  1.00 27.590          H  
ATOM   2821  HD1 TYR A 191      33.926  28.824 -30.345  1.00 27.590          H  
ATOM   2822  HD2 TYR A 191      38.123  29.313 -31.022  1.00 27.590          H  
ATOM   2823  HE1 TYR A 191      33.478  29.280 -32.717  1.00 27.590          H  
ATOM   2824  HE2 TYR A 191      37.682  29.771 -33.406  1.00 27.590          H  
ATOM   2825  HH  TYR A 191      34.369  29.751 -34.695  1.00 27.590          H  
ATOM   2826  N   GLU A 192      36.820  25.834 -26.975  1.00 16.410          N  
ATOM   2827  CA  GLU A 192      37.158  25.483 -25.595  1.00 16.640          C  
ATOM   2828  C   GLU A 192      38.499  24.752 -25.553  1.00 16.800          C  
ATOM   2829  O   GLU A 192      39.557  25.370 -25.443  1.00 17.010          O  
ATOM   2830  OXT GLU A 192      38.510  23.525 -25.579  1.00 24.960          O  
ATOM   2831  CB  GLU A 192      36.079  24.612 -24.925  1.00 22.330          C  
ATOM   2832  CG  GLU A 192      36.376  24.347 -23.415  1.00 22.330          C  
ATOM   2833  CD  GLU A 192      35.331  23.505 -22.660  1.00 22.330          C  
ATOM   2834  OE1 GLU A 192      35.371  22.302 -22.857  1.00 22.330          O  
ATOM   2835  OE2 GLU A 192      34.515  24.056 -21.902  1.00 22.330          O  
ATOM   2836  H   GLU A 192      36.293  25.169 -27.551  1.00 19.690          H  
ATOM   2837  HA  GLU A 192      37.245  26.395 -25.017  1.00 19.970          H  
ATOM   2838 1HB  GLU A 192      35.115  25.110 -25.006  1.00 26.790          H  
ATOM   2839 2HB  GLU A 192      36.000  23.656 -25.444  1.00 26.790          H  
ATOM   2840 1HG  GLU A 192      37.332  23.833 -23.339  1.00 26.790          H  
ATOM   2841 2HG  GLU A 192      36.490  25.303 -22.929  1.00 26.790          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 -915.476 93.6276 702.918 -53.8405 17.6166 36.7462 338.666 -378.901 -1.94982 -13.7807 -285.145 -43.0712 -77.4523 -35.9704 -37.4379 -21.142 0 -0.34752 8.5183 80.956 141.077 -62.756 30.7665 -49.4348 -12.0733 105.222 -432.664
ALA:NtermProteinFull_1 -1.08194 0.3191 0.54632 -0.02769 1e-05 0 0.33876 -0.34216 -0 -0 0.24662 0.26239 0 0 0 0 0 0.0818 0 0 0 0 0 1.8394 0 0.68556 2.86817
PRO_2 -4.17169 0.98629 2.72828 -0.12301 0.00318 0.08945 0.67731 -1.13835 -0 -0 0.44724 0.22448 0 0 0 0 0 -0.10372 0.01128 0.12035 0 -0.99632 0 -2.4119 -0.07414 1.5777 -2.15358
PRO_3 -3.61243 0.44027 2.77105 -0.10635 0.00096 0.07891 1.33915 -1.12572 -0.01041 -0.10339 -1.82742 0.30967 0 0 0 0 0 -0.07308 0.02891 0.12211 0 -1.16845 0 -2.4119 -0.35727 1.40049 -4.30492
HIS_D_4 -4.58494 0.27822 5.10383 -0.46827 0.02385 0.36795 2.4032 -2.42247 -0.00382 -0.01126 -2.44499 -0.18843 0 0 0 -0.99249 0 -0.06432 0.02028 0 1.52016 -0.04167 0 -0.45461 -0.50594 0.71629 -1.74941
ALA_5 -6.13482 0.91414 3.63197 -0.02697 0.00217 0 2.65388 -2.72113 -0 -0 -2.44392 -0.25004 0 0 0 0 0 -0.08793 0 0 0 -0.00986 0 1.8394 -0.49148 0.41502 -2.70957
LEU_6 -7.76767 0.70762 3.76276 -0.6722 0.41147 0.17 2.92363 -2.58185 -0 -0 -0.6777 0.24419 0 0 0 0 0 -0.02655 0.12963 2.62314 0 -0.27164 0 0.18072 -0.34087 0.51107 -0.67425
SER_7 -5.46875 0.50987 5.41272 -0.03181 0 0.07197 2.82188 -2.80391 -0.02334 -0.19872 -2.21932 -0.59711 0 0 0 0 0 -0.01594 0.00553 0.71416 0 0.33316 0.61116 -0.77834 0.09344 0.47181 -1.09154
GLU_8 -7.35455 0.88961 7.51301 -0.32975 0.04079 0.38884 2.90532 -3.51082 -0 -0 -3.32825 -0.6308 0 0 -0.78118 0 0 0.04836 0.2415 0 3.50826 -0.22991 0 -2.7348 -0.10039 0.44545 -3.01933
ALA_9 -5.91116 0.38431 4.41498 -0.02232 0 0 2.68175 -2.86848 -0.00382 -0.01126 -1.99361 -0.36704 0 0 0 0 0 0.11619 0 0 0 -0.24799 0 1.8394 -0.47956 0.43442 -2.03419
ALA_10 -6.0141 0.66379 4.04566 -0.02084 0 0 2.98551 -2.90605 -0.01011 -0.06722 -2.36466 -0.35935 0 0 0 0 0 -0.01962 0 0 0 -0.09908 0 1.8394 -0.29329 0.34546 -2.27448
ALA_11 -5.44828 0.29059 4.93731 -0.02201 0 0 2.69079 -2.84626 -0 -0 -2.81593 -0.37476 0 0 0 0 0 0.04705 0 0 0 -0.30054 0 1.8394 -0.31801 0.28094 -2.0397
LYS_12 -5.94112 0.3551 7.63492 -0.28123 0.02167 0.11509 3.70891 -3.27629 -0 -0 -4.93518 -0.05047 0 0 0 -0.99249 0 0.03864 0.12595 1.7943 0 0.03643 0 -1.5107 -0.36689 0.27845 -3.24489
MET_13 -6.01556 0.37016 4.43326 -0.71109 0.231 0.17854 2.1609 -2.48109 -0.01163 -0.10518 -1.26065 0.04067 0 0 0 0 0 -0.04414 0.21164 1.06443 0 -0.01005 0 0.60916 -0.18199 0.41672 -1.1049
ILE_14 -9.85831 1.43485 4.78184 -0.48256 0.34414 0.08901 2.91991 -3.39488 -0 -0 -2.77172 0.17617 0 0 0 0 0 -0.0275 0.19545 0.54012 0 -0.50742 0 0.73287 0.0227 0.56848 -5.23684
ARG_15 -5.46993 0.28127 5.97752 -0.44019 0.05195 0.21978 2.97448 -2.82748 -0.01436 -0.09478 -2.73557 0.34928 0 0 0 -0.75095 0 -0.04346 0.03241 2.05574 0 -0.17025 0 -1.2888 -0.19446 0.51689 -1.57091
SER_16 -3.00316 0.18298 4.05584 -0.03427 0.00388 0.02638 1.70634 -1.84211 -0 -0 -2.01653 -0.03519 0 0 0 0 0 -0.08879 0.00859 1.28545 0 -0.27679 1.7914 -0.77834 -0.60078 0.37082 0.75573
GLU_17 -5.61427 0.67867 5.33922 -0.43145 0.06741 0.86788 2.37076 -2.40925 -0.04469 -0.22245 -1.61809 -0.35331 0 0 -1.01532 0 0 0.04963 0.04047 0 2.71997 0.09936 0 -2.7348 -0.46684 0.29462 -2.38249
ASN_18 -2.37452 0.21813 2.9612 -0.19352 0.03133 0.32652 1.08203 -1.44075 -0.00425 -0.02756 -1.11778 -1.00694 0 0 0 0 0 -0.09433 0.00467 0 1.89669 -0.98658 0 -0.93687 -0.57698 0.19324 -2.04626
ILE_19 -7.40249 1.27933 2.46528 -0.43576 0.26747 0.08224 1.46963 -2.11758 -0.03306 -0.11726 -0.65863 0.07371 0 0 0 0 0 -0.06352 0.03543 0.52282 0 -0.74166 0 0.73287 -0.64629 0.66117 -4.62631
SER_20 -2.16037 0.09287 1.82624 -0.03226 3e-05 0.05683 0.81145 -1.02536 -0.00526 -0.10496 -0.1438 -0.94837 0 0 -0.86757 0 0 0.09565 0.01771 0.77813 0 0.213 0.62582 -0.77834 -0.2841 0.68126 -1.15139
ASN_21 -5.02036 0.36425 3.69951 -0.33971 0.01398 0.69279 1.48815 -1.96252 -0.01999 -0.15197 -0.48026 -1.29766 0 0 0 -0.75095 0 0.07077 0.01273 0 2.58883 -0.62708 0 -0.93687 -0.35644 0.31585 -2.69694
ASN_22 -1.88847 0.10621 2.43843 -0.18944 0.05353 0.2974 1.04818 -1.14936 -0 -0 0.04344 -0.32538 0 0 -0.86757 0 0 -0.02389 0.00138 0 1.49304 0.06426 0 -0.93687 -0.33957 0.39119 0.21652
ALA_23 -2.24309 0.19741 1.74284 -0.02919 0.01433 0 0.44936 -0.99853 -0.00355 -0.05162 -1.28988 -0.4757 0 0 -0.42718 0 0 -0.0589 0 0 0 0.4824 0 1.8394 0.15992 0.22959 -0.46239
LYS_24 -4.46544 0.30964 3.71465 -0.46451 0.102 0.14116 1.51436 -1.78078 -0.01828 -0.09863 -0.68253 0.40883 0 0 0 0 0 0.00027 0.10901 2.54775 0 -0.07121 0 -1.5107 0.09865 0.2602 0.11443
THR_25 -5.14626 0.47662 2.74692 -0.12381 0.10769 0.07814 1.50243 -1.52436 -0.01372 -0.156 -0.2425 -0.64451 0 0 0 0 0 -0.02176 0.0157 0.04506 0 -0.36292 2.31412 -1.0874 -0.39086 0.36166 -2.06577
ILE_26 -5.14056 0.45941 3.89442 -0.4963 0.3913 0.13129 2.57657 -2.07653 -0.01421 -0.04915 -1.63759 -0.42016 0 0 0 0 0 -0.01369 0.00513 0.23995 0 -0.3104 0 0.73287 -0.12705 0.42858 -1.42611
ILE_27 -7.87158 0.90957 1.24739 -0.61826 0.43843 0.11828 0.83953 -1.81424 -0.0298 -0.15501 -0.16938 0.26303 0 0 0 0 0 -0.05469 0.04966 0.99341 0 -0.78111 0 0.73287 -0.08874 0.59592 -5.39471
GLY_28 -4.21137 0.77355 2.30276 -0.00048 0 0 0.78384 -1.66427 -0.01449 -0.0502 0.44206 -0.21622 0 0 0 0 0 -0.06392 0 0 0 -1.518 0 0.83697 -0.36363 0.94696 -2.01642
PRO_29 -7.81749 1.25975 3.11853 -0.13554 0.00385 0.09883 1.76838 -1.70268 -0.01954 -0.11051 -1.69563 0.19272 0 0 0 0 0 -0.09344 0.11492 0.14441 0 -0.99109 0 -2.4119 -0.53004 1.00627 -7.80019
GLY_30 -3.2541 0.34162 3.18571 -0.00032 0 0 1.47846 -1.70857 -0 -0 -0.89734 -0.15855 0 0 0 0 0 -0.09061 0 0 0 -0.64099 0 0.83697 -0.73268 0.86217 -0.77823
PRO_31 -2.73914 0.61284 1.69968 -0.12558 0.00531 0.09037 0.28058 -0.79776 -0 -0 -0.34652 0.22141 0 0 0 0 0 -0.10485 0.01063 0.1217 0 -0.85553 0 -2.4119 -0.6222 0.63498 -4.32598
GLY_32 -1.4365 0.03679 2.05141 -5e-05 0 0 1.04203 -0.97693 -0.00512 -0.01666 -1.47182 -0.39586 0 0 -0.78118 0 0 -0.1146 0 0 0 -1.35582 0 0.83697 -0.42595 0.33619 -2.67711
VAL_33 -5.89525 0.8374 3.30686 -0.27434 0.17446 0.05574 2.09841 -2.26063 -0.01041 -0.10339 -1.91855 -0.07409 0 0 0 0 0 -0.04766 0.06776 0.20921 0 -0.61551 0 1.9342 -0.34485 0.32679 -2.53386
GLN_34 -6.89877 0.59142 5.56899 -0.23407 0.02963 0.17209 2.68099 -2.61911 -0.00497 -0.01484 -2.62176 -0.31563 0 0 -1.15963 0 0 0.19197 0.00831 0 2.89062 -0.06781 0 -0.18838 -0.29385 0.33043 -1.95434
LEU_35 -5.04398 0.45693 2.69778 -0.71628 0.30395 0.32243 1.35853 -1.47641 -0 -0 -0.53483 0.0345 0 0 0 0 0 -0.12052 0.02458 1.18602 0 -0.18028 0 0.18072 -0.16913 0.543 -1.13302
ASN_36 -2.82314 0.17631 2.4324 -0.18568 0.03146 0.30271 0.48719 -1.05042 -0 -0 0.0639 -0.38916 0 0 0 0 0 -0.0347 0.05467 0 2.02786 -0.392 0 -0.93687 -0.44868 0.44628 -0.23787
GLN_37 -4.80737 0.67873 4.28294 -0.2264 0.02428 0.15932 2.73285 -2.09401 -0.00094 -0.00472 -1.81881 -0.391 0 0 -1.15963 0 0 -0.01966 0.0359 0 3.06448 -0.09529 0 -0.18838 -0.49919 1.05099 0.7241
PRO_38 -1.49224 0.36982 0.89614 -0.11951 0.00393 0.08691 0.13327 -0.47131 -0 -0 -0.20739 0.23654 0 0 0 0 0 -0.10329 0.00607 0.1162 0 -0.9643 0 -2.4119 -0.47565 1.1035 -3.29319
VAL_39 -4.92852 0.95418 -0.49912 -0.25597 0.14592 0.05089 0.39547 -0.89084 -0 -0 -0.13064 -0.19042 0 0 0 0 0 0.11884 0.00172 0.73166 0 -0.5484 0 1.9342 -0.46453 0.43684 -3.13873
SER_40 -1.5794 0.30731 1.17961 -0.03211 0 0.07249 0.0813 -0.73124 -0.00028 -0.00105 0.15693 -0.43202 0 0 0 0 0 0.08229 0.00011 0.19913 0 -0.40564 0.60077 -0.77834 -0.21308 0.64792 -0.84531
ILE_41 -6.10267 0.61389 0.45204 -0.52683 0.30529 0.1358 1.02157 -1.42809 -0 -0 -0.08423 -0.18447 0 0 0 0 0 -0.00929 0.06417 0.45694 0 -0.21333 0 0.73287 -0.2033 0.57124 -4.3984
ASN_42 -4.95517 0.28996 4.00888 -0.17393 0.0113 0.26668 2.36811 -2.13778 -0.00815 -0.09818 -2.42404 -0.73838 0 0 0 0 0 0.00779 0.02212 0 2.27025 0.46692 0 -0.93687 0.08261 0.31761 -1.36025
CYS_43 -6.45537 0.63246 2.31369 -0.02676 0 0.01089 1.04784 -1.43592 -0 -0 -1.25843 -0.21901 0 0 -1.16766 0 0 -0.01337 0.03961 0.60993 0 -0.23462 0 3.6196 0.37214 0.23486 -1.93012
THR_44 -3.80751 0.22063 2.76417 -0.11188 0.10736 0.07786 1.05592 -1.65813 -0.00421 -0.08199 -1.09375 -0.83579 0 0 -0.42718 0 0 -0.00206 0.00373 0.10396 0 -0.41224 2.38239 -1.0874 0.06847 0.36442 -2.37324
ARG_45 -9.43045 0.56024 7.94899 -0.63286 0.06178 0.36941 2.76826 -3.82914 -0.00642 -0.10835 -2.01767 0.43473 0 0 -0.71649 0 0 -0.03965 0.42414 2.56894 0 -0.1793 0 -1.2888 0.06618 0.47368 -2.57277
VAL_46 -5.58708 0.90268 2.28646 -0.28667 0.17427 0.06008 1.28907 -1.7786 -0 -0 0.27842 0.24629 0 0 0 0 0 -0.09865 0.00953 0.09302 0 -0.22072 0 1.9342 0.04307 0.51315 -0.14148
ASN_47 -4.73698 0.38733 3.67749 -0.19319 0.05945 0.32993 2.28526 -1.96764 -0 -0 -0.8734 -1.05462 0 0 0 0 0 -0.0298 0.00029 0 2.11568 -1.04205 0 -0.93687 -0.4548 0.51734 -1.91658
GLY_48 -3.38246 0.46442 3.03392 -0.0003 0 0 0.7645 -1.6491 -0 -0 -0.9235 -0.19605 0 0 -0.45598 0 0 0.01204 0 0 0 0.13565 0 0.83697 -0.57021 0.7324 -1.19771
PRO_49 -5.38516 0.92885 1.88249 -0.22718 0.04607 0.16822 0.71543 -0.95831 -0 -0 -0.36022 -0.15615 0 0 0 0 0 0.04887 0.01248 0.31484 0 -0.76144 0 -2.4119 -0.37839 1.1211 -5.4004
GLY_50 -3.37646 0.55537 3.39467 -0.00028 0 0 1.27097 -1.67198 -0 -0 -1.0738 -0.15503 0 0 0 0 0 -0.0923 0 0 0 -0.54997 0 0.83697 -0.44974 1.20173 -0.10985
PRO_51 -3.32315 0.44643 2.28452 -0.13736 0.0038 0.09775 0.85405 -1.09423 -0 -0 -1.15278 0.18442 0 0 0 0 0 -0.09291 0.03425 0.18569 0 -0.87069 0 -2.4119 -0.71141 0.80268 -4.90082
GLY_52 -2.79812 0.63166 1.62934 -0.00044 0 0 0.73948 -0.92784 -0 -0 0.86418 -0.22975 0 0 0 0 0 0.34442 0 0 0 0.23172 0 0.83697 -0.16091 0.44125 1.60197
LYS_53 -3.41579 0.50388 1.47199 -0.3322 0.05465 0.20337 0.50723 -0.90808 -0 -0 0.03641 -0.30311 0 0 -0.26892 0 0 0.07376 0.01904 1.36549 0 0.25299 0 -1.5107 0.81425 0.44835 -0.98739
LEU_54 -5.45703 0.70215 5.50491 -0.47008 0.22304 0.07944 2.84599 -2.63534 -2e-05 -0.00021 -2.21086 0.40906 0 0 0 0 0 0.05044 0.06835 0.41939 0 -0.06322 0 0.18072 0.68642 0.39843 0.73156
ARG_55 -4.95106 0.48825 6.06268 -0.54679 0.07769 0.29694 2.21857 -2.60484 -0 -0 -2.76844 0.63011 0 0 0 -0.57692 0 -0.04847 0.02662 2.64298 0 -0.19364 0 -1.2888 -0.14807 0.42175 -0.26144
GLU_56 -5.45421 0.50681 6.46434 -0.45727 0.22992 1.44202 1.97576 -2.81872 -0.02425 -0.17121 -3.0151 -2.87619 0 0 0 -0.57692 0 0.26473 0.05294 0 4.0299 -0.34834 0 -2.7348 -0.57019 0.51274 -3.56803
TYR_57 -9.31726 1.00127 4.8909 -0.87401 0.04112 0.27654 1.93354 -3.02533 -0.02738 -0.16641 -0.59592 -0.29349 0 0 0 0 0 -0.00628 0.20041 0 1.81712 -0.24667 0.00012 1.2797 -0.27364 0.51767 -2.868
TRP_58 -6.67446 0.48214 4.95767 -0.9305 0.054 0.40047 2.37471 -2.74993 -0 -0 -2.85361 -0.2822 0 0 -0.97182 0 0 -0.0504 0.15903 0 1.54443 -0.01297 0 1.6906 -0.08092 0.55577 -2.38799
ASN_59 -3.96204 0.24269 4.89315 -0.1825 0.03056 0.28035 1.75804 -2.28432 -0.02284 -0.18602 -1.61773 -0.23459 0 0 0 0 0 -0.02768 0.00075 0 1.56907 0.20965 0 -0.93687 -0.03648 0.62205 0.11524
ASN_60 -5.04361 0.32544 5.01013 -0.27867 0.14357 0.50306 1.65262 -2.5662 -0.01943 -0.2055 -0.75441 -0.88728 0 0 -0.45598 0 0 -0.07077 0.15525 0 2.09621 -0.56111 0 -0.93687 0.02769 0.5333 -1.33255
LYS_61 -2.91292 0.06919 4.33559 -0.60399 0.13284 0.53141 1.61351 -1.87636 -0.03264 -0.16762 -1.91868 0.27168 0 0 -0.70289 0 0 -0.03387 0.09718 2.09705 0 -0.17937 0 -1.5107 -0.15088 0.40163 -0.53983
THR_62 -3.3211 0.24539 2.60545 -0.18279 0.10098 0.07477 0.94546 -1.55518 -0.02553 -0.1818 -0.361 -0.25782 0 0 0 0 0 0.00953 0.00044 0.10588 0 0.26719 2.27331 -1.0874 0.05618 0.48993 0.2019
ILE_63 -8.00018 0.95824 2.97561 -0.6176 0.43044 0.11751 1.91615 -2.4528 -0.0295 -0.21752 -1.39684 0.26858 0 0 -0.98893 0 0 0.06456 0.047 1.03207 0 -0.77806 0 0.73287 -0.07452 0.77234 -5.24057
ILE_64 -8.64075 1.34508 2.32428 -0.46873 0.37761 0.08967 2.03844 -2.29915 -0.01809 -0.07861 -1.07707 0.03762 0 0 0 0 0 0.11545 0.15927 0.39935 0 -0.74059 0 0.73287 -0.48847 0.97403 -5.21781
PHE_65 -8.12255 0.59899 3.13521 -0.63232 0.11215 0.34764 2.16381 -2.36713 -0.00315 -0.00911 -2.45756 0.15503 0 0 0 0 0 -0.06223 0.03494 0 2.37421 -0.15494 0 1.0402 -0.24182 0.72245 -3.36618
THR_66 -6.79789 0.68826 4.61004 -0.20816 0.11311 0.09328 3.56974 -2.64382 -0.00399 -0.05414 -2.22452 -1.62656 0 0 -1.75081 0 0 0.06482 0.29178 0.33376 0 0.15826 2.44775 -1.0874 0.13877 0.71757 -3.17014
ASN_67 -3.81887 0.17966 2.52892 -0.385 0.0315 0.79542 0.83172 -1.48841 -0.06738 -0.52211 -0.31945 -1.42352 0 0 0 0 0 -0.01606 0.01465 0 2.93043 -0.52592 0 -0.93687 -0.291 0.62769 -1.85459
GLY_68 -2.80079 0.31877 2.6939 -0.00102 0 0 1.57064 -1.47978 -0.01339 -0.15516 -0.65079 -0.29606 0 0 -1.03432 0 0 -0.10226 0 0 0 -1.52695 0 0.83697 0.19639 0.70384 -1.74001
PRO_69 -2.68154 0.42161 0.87354 -0.12015 0.02124 0.07473 0.70402 -0.55782 -0 -0 -0.10158 0.61355 0 0 0 0 0 0.1079 0.00072 0.1744 0 0.19402 0 -2.4119 0.77868 0.89545 -1.01312
GLY_70 -2.82621 0.21443 1.15358 -0.00054 0 0 0.97892 -0.94653 -0 -0 0.88532 -0.19533 0 0 0 0 0 0.0538 0 0 0 -1.52048 0 0.83697 -0.01477 1.01871 -0.36213
PRO_71 -3.81646 0.58302 1.00587 -0.12325 0.02091 0.07737 0.69078 -0.84553 -0.00025 -0.00133 0.22609 0.57362 0 0 -0.82602 0 0 0.01388 0.00994 0.16717 0 0.08879 0 -2.4119 0.0251 0.96677 -3.57542
GLY_72 -2.58121 0.13074 2.62228 -8e-05 0 0 1.64541 -1.29665 -0.01679 -0.14908 -1.23035 -0.34958 0 0 -0.82938 0 0 -0.18215 0 0 0 0.60674 0 0.83697 0.5915 0.33898 0.13736
ALA_73 -3.58643 0.37717 2.05915 -0.02247 0 0 1.20647 -1.54802 -0.01008 -0.079 0.38717 -0.17329 0 0 0 0 0 -0.03234 0 0 0 -0.16877 0 1.8394 -0.0722 0.12311 0.29985
GLU_74 -4.42036 0.21061 5.27996 -0.2563 0.06792 0.45194 2.7987 -2.2272 -0.066 -0.45951 -3.13755 -0.42926 0 0 -0.96622 -0.94128 0 -0.04459 0.02261 0 2.99994 0.29254 0 -2.7348 -0.22262 0.19413 -3.58734
GLY_75 -2.37346 0.20258 2.3759 -0.00055 0 0 1.39094 -1.2689 -0.01632 -0.10866 -0.85732 -0.22526 0 0 0 0 0 -0.14072 0 0 0 -0.52566 0 0.83697 0.49955 0.2196 0.00869
LYS_76 -3.23887 0.15298 2.05236 -0.49711 0.11343 0.35238 0.65724 -1.00336 -0.01459 -0.0487 -0.00615 -0.18414 0 0 0 0 0 0.22301 0.03085 2.60223 0 0.08625 0 -1.5107 0.22325 0.41966 0.41
VAL_77 -7.13554 1.69873 2.85265 -0.38091 0.35062 0.09666 2.59576 -2.3152 -0 -0 -2.28541 -0.13626 0 0 0 0 0 0.43507 0.33487 1.45297 0 -0.6926 0 1.9342 -0.23404 1.07449 -0.35392
MET_78 -8.57026 0.83455 5.20914 -0.70261 0.15782 0.33047 2.33369 -2.50533 -0.01578 -0.05378 -2.89202 0.02079 0 0 0 0 0 0.05367 0.06584 2.45896 0 0.01134 0 0.60916 -0.22842 1.44921 -1.43355
ILE_79 -8.88267 1.50425 3.04213 -0.46379 0.36557 0.08692 2.30132 -2.4782 -0.00488 -0.03685 -2.89608 0.04472 0 0 0 0 0 -0.0495 0.10588 0.39821 0 -0.60586 0 0.73287 -0.18943 1.12334 -5.90205
ARG_80 -6.13889 0.48098 5.56738 -0.65896 0.13365 0.43805 1.88294 -2.25536 -0.04861 -0.34917 -2.34063 0.79133 0 0 -0.66077 -0.41697 0 -0.00415 0.23995 1.6915 0 -0.07258 0 -1.2888 -0.20747 0.70451 -2.51208
SER_81 -2.53032 0.21162 2.39489 -0.03136 0 0.04741 0.73156 -1.05437 -0 -0 -1.31212 -0.74195 0 0 -0.5292 0 0 -0.01539 0.00014 0.24718 0 -0.35875 1.85791 -0.77834 0.13928 0.38384 -1.33796
GLU_82 -1.69741 0.07483 1.45782 -0.20519 0.02145 0.31024 0.34037 -0.72608 -0.01535 -0.12653 0.17641 -0.59224 0 0 0 0 0 0.08953 0.02378 0 3.30166 0.1607 0 -2.7348 0.49634 0.25618 0.61171
ASN_83 -4.71062 0.43684 4.14132 -0.28731 0.0932 0.47082 2.05303 -2.09018 -0.01574 -0.11784 -0.77151 -0.8007 0 0 -0.82868 -0.68715 0 -0.06226 0.00217 0 1.94311 -0.37298 0 -0.93687 0.21729 0.3674 -1.95665
ILE_84 -2.00708 0.06416 1.7098 -0.58451 0.32689 0.19874 0.28076 -0.95401 -0 -0 -0.02728 -0.12541 0 0 0 0 0 0.01266 0.00692 0.41196 0 0.29946 0 0.73287 0.01008 0.34524 0.70123
SER_85 -3.31597 0.36558 4.51632 -0.03457 0 0.06235 2.5039 -2.09011 -0.02993 -0.25561 -2.19883 -0.52347 0 0 -1.43581 -0.68715 0 -0.02768 0.08624 0.15904 0 -0.48475 1.74178 -0.77834 0.14015 0.39491 -1.89194
ASN_86 -1.35262 0.09723 1.45615 -0.18635 0.03194 0.29044 0.43507 -0.72915 -0 -0 0.54225 -0.36976 0 0 0 0 0 -0.1211 0.00858 0 1.54849 0.12409 0 -0.93687 0.05982 0.35126 1.24947
ASN_87 -1.79335 0.2618 2.25685 -0.19466 0.02578 0.30376 0.76254 -1.04834 -0.03433 -0.27723 -0.25767 -0.44041 0 0 -0.60713 0 0 -0.00542 0.00021 0 1.92769 -0.20681 0 -0.93687 -0.29943 0.22068 -0.34233
GLY_88 -2.84567 0.41495 3.55268 -0.00017 0 0 1.30252 -1.78025 -0.00117 -0.00451 -1.13771 -0.16833 0 0 0 0 0 -0.0605 0 0 0 -1.47508 0 0.83697 -0.21446 0.69425 -0.88648
PRO_89 -2.35537 0.42194 1.45136 -0.12205 0.0026 0.08791 0.75236 -0.64803 -0.02097 -0.13671 0.93534 0.25348 0 0 0 0 0 -0.04757 0.00713 0.14025 0 -1.01692 0 -2.4119 -0.30556 0.68319 -2.3295
GLY_90 -1.0214 0.16267 1.34581 -0.00044 0 0 0.26002 -0.58858 -0.00017 -0.00403 0.18982 -0.16615 0 0 0 0 0 -0.08036 0 0 0 -0.626 0 0.83697 -0.64408 0.57728 0.24135
PRO_91 -1.79942 0.20053 1.71937 -0.19763 0.00347 0.1406 0.77394 -0.75781 -0.01592 -0.04059 -1.05839 0.04814 0 0 0 0 0 0.04062 0.00388 0.3662 0 -0.87483 0 -2.4119 -0.41962 0.59066 -3.68869
GLY_92 -3.63128 0.3021 2.51479 -0.00043 0 0 0.96663 -1.49218 -0 -0 -2.7394 -0.16359 0 0 0 0 0 -0.11132 0 0 0 -0.58243 0 0.83697 -0.17657 0.3085 -3.9682
SER_93 -3.85114 0.32483 4.43976 -0.03691 0 0.085 2.41806 -1.99985 -0.01232 -0.11896 -2.64529 0.24182 0 0 0 0 0 0.09041 0.00178 0.19557 0 -0.45346 0.67335 -0.77834 0.18283 0.46283 -0.78003
ILE_94 -6.27158 0.85203 3.19744 -0.49544 0.46969 0.11709 2.50124 -2.11829 -0 -0 -1.94565 -0.037 0 0 0 0 0 -0.01013 0.06009 0.339 0 -0.76376 0 0.73287 -0.02128 0.52488 -2.86882
ASN_95 -4.94548 0.3051 4.24842 -0.31558 0.12674 0.53036 2.20167 -2.20146 -0.04288 -0.3315 -2.17307 -0.67648 0 0 0 0 0 -0.08057 0.01694 0 1.94824 -0.53197 0 -0.93687 -0.32038 0.35687 -2.8219
CYS_96 -4.95125 0.20734 3.67399 -0.09402 0.0008 0.05304 2.32012 -1.87587 -0.00701 -0.02296 -1.79424 -0.2429 0 0 0 0 0 0.06314 0.00865 0.43757 0 0.08651 0 3.6196 0.03032 0.22584 1.73867
THR_97 -5.03192 0.45053 2.74901 -0.17528 0.09589 0.06501 1.28067 -1.71545 -0.03383 -0.29039 -1.40134 -0.30686 0 0 0 -0.28148 0 0.00272 0.00016 0.12509 0 -0.1033 2.31981 -1.0874 0.18521 0.27898 -2.87417
ARG_98 -5.76163 0.4396 6.63013 -0.61488 0.09102 0.39593 4.08335 -3.08384 -0.02071 -0.13847 -4.84898 -0.03681 0 0 0 -1.16647 0 0.33378 0.09187 2.2652 0 0.04312 0 -1.2888 0.33081 0.9081 -1.34767
VAL_99 -6.59492 0.79973 3.29104 -0.37968 0.37744 0.0947 1.58706 -2.56724 -0 -0 -0.91259 -0.38503 0 0 0 0 0 -0.29094 0.06093 0.5877 0 0.4592 0 1.9342 0.65038 0.96815 -0.31989
ASN_100 -2.67944 0.38897 2.46981 -0.17827 0.02388 0.27958 0.92116 -1.28819 -0 -0 -0.0305 -0.33543 0 0 0 0 0 -0.02567 0.01242 0 1.59031 0.00196 0 -0.93687 0.29629 0.34249 0.85249
ASN_101 -3.80918 0.39115 4.09159 -0.29694 0.05905 0.51789 2.10141 -2.07004 -0 -0 -1.34871 -1.0883 0 0 -0.72562 0 0 0.09886 0.05551 0 1.87859 -0.37887 0 -0.93687 0.4002 0.60781 -0.45245
ASN_102 -5.51399 0.45949 4.93334 -0.21013 0.10602 0.3585 2.00325 -2.73717 -0.01118 -0.11803 -1.95934 -0.95216 0 0 0 0 0 0.09725 0.10746 0 2.13672 -0.94012 0 -0.93687 0.05856 1.04508 -2.07331
THR_103 -3.93783 0.32835 4.70682 -0.11008 0.05896 0.07118 1.99724 -2.20035 -0.01371 -0.11551 -2.38261 -0.52895 0 0 -0.72562 0 0 0.26573 0.00062 0.05171 0 -0.29288 2.27297 -1.0874 -0.6826 0.89149 -1.43246
ARG_104 -4.96892 0.41565 4.4662 -0.62998 0.12635 0.42418 1.3633 -1.95757 -0.02492 -0.11737 -1.67514 -0.12424 0 0 0 -0.28148 0 0.09594 0.0211 2.45812 0 -0.23054 0 -1.2888 -0.39023 0.67069 -1.64766
GLN_105 -4.33683 0.13704 4.74117 -0.49513 0.18942 0.38641 3.07188 -2.19912 -0 -0 -4.01244 -0.5751 0 0 -0.53463 -1.16647 0 0.23159 0.16453 0 3.3471 0.15322 0 -0.18838 0.0788 0.67426 -0.3327
SER_106 -2.69384 0.30481 2.12071 -0.03215 0 0.07376 0.7796 -1.10893 -0 -0 -1.28326 -0.37817 0 0 -0.53463 0 0 0.04594 0.01372 0.53172 0 -0.11367 0.6 -0.77834 0.03328 0.46242 -1.95703
ILE_107 -5.44162 0.56 2.8266 -0.51929 0.30209 0.13059 1.87113 -1.74552 -0 -0 -1.7976 -0.25508 0 0 0 0 0 -0.00416 0.04079 0.44056 0 -0.03258 0 0.73287 -0.31328 0.39681 -2.80768
GLY_108 -1.29088 0.47259 1.21535 -0.00026 0 0 0.30602 -0.61584 -0 -0 0.91997 -0.14667 0 0 0 0 0 0.05526 0 0 0 -1.50339 0 0.83697 0.12159 0.94672 1.31743
PRO_109 -1.48004 0.33702 0.68452 -0.0753 0 0.0462 0.07083 -0.21733 -0 -0 0.5835 0.58545 0 0 0 0 0 -0.16458 0.01672 0.45848 0 -0.49951 0 -2.4119 0.05444 0.95808 -1.05344
GLY_110 -2.90147 0.79286 2.56714 -5e-05 0 0 1.14804 -1.41323 -0 -0 -1.01156 -0.33497 0 0 0 0 0 0.0294 0 0 0 -1.47168 0 0.83697 5.50366 1.21585 4.96095
PRO_111 -2.31968 0.51529 1.77911 -0.21537 0.02894 0.1621 0.42875 -0.74195 -0 -0 0.06566 -0.10251 0 0 0 0 0 0.13995 0.01468 0.32137 0 -0.77024 0 -2.4119 5.57896 1.20961 3.68276
GLY_112 -1.26143 0.0238 1.41556 -0.00015 0 0 0.09764 -0.73331 -0.00017 -0.00403 -0.19222 -0.25624 0 0 0 0 0 -0.01837 0 0 0 -1.39808 0 0.83697 -0.11061 0.73795 -0.8627
ASN_113 -4.62407 0.30617 3.49765 -0.17497 0.01712 0.23447 1.05709 -1.68171 -0.00488 -0.03685 -1.13846 -0.1528 0 0 0 0 0 0.00792 0.03104 0 1.592 -0.27378 0 -0.93687 -0.0214 0.69776 -1.60456
LYS_114 -6.44693 0.48446 5.16879 -0.30813 0.0498 0.15608 2.86948 -2.32707 -0.0187 -0.06211 -2.97556 -0.19417 0 0 0 0 0 0.08001 0.01054 2.16902 0 0.13073 0 -1.5107 -0.10562 0.45279 -2.37728
THR_115 -6.81645 0.43131 5.22675 -0.22388 0.17774 0.09203 2.9177 -2.80308 -0.0151 -0.14049 -2.71268 -1.26001 0 0 0 0 0 0.00075 0.00195 0.8052 0 -0.04618 2.29167 -1.0874 -0.10823 0.40402 -2.86439
ILE_116 -8.56713 0.9989 2.90341 -0.61108 0.39777 0.11676 2.68173 -2.39955 -0.00736 -0.06219 -2.68174 0.29449 0 0 0 0 0 -0.04693 0.08745 0.97144 0 -0.78402 0 0.73287 -0.31149 0.59197 -5.6947
ILE_117 -5.2241 0.42166 1.83976 -0.47533 0.3932 0.1041 0.96433 -1.52286 -0.00687 -0.10344 -1.30257 0.24384 0 0 0 0 0 0.17509 0.01575 0.4457 0 -0.53765 0 0.73287 -0.55881 0.66388 -3.73144
PHE_118 -8.64338 1.41921 2.48874 -0.93101 0.3778 0.13982 1.45827 -2.64869 -0.00068 -0.00257 -0.78174 -0.7906 0 0 0 0 0 0.0094 0.13485 0 2.71434 -0.14215 0 1.0402 -0.36133 1.2414 -3.27812
THR_119 -5.33891 0.33559 3.89432 -0.21459 0.16188 0.09551 2.33047 -2.26337 -0.001 -0.00307 -1.73961 -1.5188 0 0 -0.74239 -0.39971 0 0.06717 0.00014 0.19199 0 0.12103 2.29726 -1.0874 0.05854 1.35307 -2.40188
ASN_120 -5.29474 0.19877 4.03945 -0.18412 0.01815 0.29356 1.46632 -2.22349 -0.04934 -0.29077 -1.34012 -0.54776 0 0 -0.82602 -0.84961 0 0.06125 0.04492 0 2.11174 -0.53357 0 -0.93687 -0.10502 0.49558 -4.45171
HIS_D_121 -5.1297 0.41198 4.97977 -0.39834 0.00863 0.49515 2.12629 -2.32927 -0.01496 -0.14502 -2.30918 -0.10566 0 0 -0.74239 0 0 -0.01472 0.13269 0 1.66259 -0.14077 0 -0.45461 0.00749 0.24677 -1.71327
SER_122 -3.08678 0.22388 4.17632 -0.01635 0 0.02892 1.95362 -1.81567 -0.01313 -0.09036 -2.81197 -0.94691 0 0 -1.11342 0 0 -0.08683 0.00256 0.76585 0 -0.47536 0.60265 -0.77834 0.80519 0.28345 -2.39267
GLY_123 -0.93188 0.11507 1.33479 -0.00021 0 0 0.42699 -0.62437 -0 -0 -0.19531 -0.27569 0 0 -0.07626 0 0 -0.11567 0 0 0 0.93478 0 0.83697 0.69739 0.2526 2.37919
GLY_124 -0.8648 0.03238 1.36954 -8e-05 0 0 0.2789 -0.63513 -0.01616 -0.06583 -0.07431 -0.37519 0 0 0 0 0 -0.14792 0 0 0 -1.52388 0 0.83697 -0.17524 0.1301 -1.23065
ASP_125 -3.52798 0.31267 4.67875 -0.09461 0.00337 0.26685 2.07586 -1.99641 -0.01942 -0.08067 -3.31264 -0.18417 0 0 -1.03716 0 0 0.01693 2e-05 0 2.43521 0.23091 0 -2.3716 -0.21154 0.20703 -2.60862
LEU_126 -1.99627 0.18521 1.23946 -0.46817 0.23069 0.0896 0.01392 -0.61333 -0 -0 -0.08522 0.14463 0 0 0 0 0 0.05067 0.0295 0.54445 0 -0.36358 0 0.18072 -0.05945 0.27541 -0.60178
GLU_127 -3.45983 0.10631 3.79286 -0.20788 0.03249 0.33404 1.30287 -1.49591 -0.02425 -0.09114 -2.04126 -0.58609 0 0 0 -0.39971 0 0.19192 0.02772 0 3.16022 -0.07079 0 -2.7348 -0.16164 0.2857 -2.03918
GLY_128 -2.88127 0.57353 3.07895 -0.00031 0 0 1.69652 -1.47872 -0.00729 -0.0341 -0.81304 -0.20687 0 0 -0.96622 0 0 -0.05818 0 0 0 -1.51555 0 0.83697 0.11303 0.69152 -0.97103
PRO_129 -5.97035 0.66417 2.92615 -0.07371 0 0.04445 0.66523 -1.20665 -0 -0 -0.27874 0.5967 0 0 0 0 0 -0.18586 0.00233 0.40159 0 -0.60035 0 -2.4119 0.00697 0.71608 -4.70389
GLY_130 -3.1722 0.50198 3.48311 -0.00111 0 0 1.11053 -1.64913 -0.02425 -0.09114 -0.85479 -0.25941 0 0 0 0 0 -0.09426 0 0 0 -1.54053 0 0.83697 0.39104 0.89646 -0.46674
PRO_131 -2.99448 0.68904 2.44805 -0.1363 0.01471 0.0986 1.12594 -1.0216 -0 -0 -1.12746 0.14828 0 0 -0.76939 0 0 -0.06593 0.02512 0.16416 0 -0.65119 0 -2.4119 0.38239 0.98836 -3.0936
GLY_132 -1.18759 0.0333 1.53086 -4e-05 0 0 0.39601 -0.70159 -0 -0 -0.4483 -0.388 0 0 0 0 0 -0.02464 0 0 0 -0.88682 0 0.83697 0.26492 0.56706 -0.00784
ARG_133 -5.82682 0.75012 5.28189 -0.69505 0.11116 0.48731 1.545 -2.27961 -0 -0 -2.01304 0.37579 0 0 -0.76939 0 0 -0.01075 0.11037 2.57451 0 -0.11774 0 -1.2888 0.33033 0.39797 -1.03676
GLN_134 -2.22844 0.05921 2.27984 -0.62965 0.10646 0.65107 0.25025 -1.03721 -0.00015 -0.00355 -0.46983 -0.66523 0 0 0 0 0 0.0234 0.01536 0 2.01342 -0.05212 0 -0.18838 -0.11646 0.17971 0.18769
SER_135 -3.1791 0.1633 1.89885 -0.02791 0 0.06424 0.23232 -1.02439 -0 -0 -0.15499 -0.49028 0 0 0 0 0 -0.02169 0.02324 0.2004 0 -0.40181 0.61011 -0.77834 -0.35679 0.09979 -3.14306
ILE_136 -4.63797 0.26697 3.33264 -0.62611 0.40441 0.12656 2.41677 -1.97343 -0.00264 -0.02312 -2.02862 0.32497 0 0 0 0 0 0.00214 0.01524 0.92994 0 -0.65367 0 0.73287 -0.55649 0.22381 -1.72576
HIS_D_137 -3.93543 0.30562 3.01349 -0.50713 0.00713 0.3471 0.88646 -1.78288 -0 -0 -0.26082 -0.45135 0 0 0 0 0 -0.0658 1e-05 0 2.25815 0.00742 0 -0.45461 -0.25782 0.4424 -0.44807
ILE_138 -6.52026 0.7973 1.80785 -0.57213 0.36421 0.17899 0.67342 -1.79511 -0.02014 -0.07087 -0.69492 -0.21947 0 0 0 0 0 -0.03505 0.04445 0.54059 0 0.04849 0 0.73287 0.07085 0.57742 -4.0915
GLY_139 -3.42339 0.45247 4.04278 -0.00155 0 0 1.80842 -2.01487 -0.02234 -0.09724 -0.22132 -0.31745 0 0 0 0 0 0.05572 0 0 0 -1.51009 0 0.83697 0.8 0.86431 1.25242
PRO_140 -3.56965 0.31773 1.93948 -0.08643 0.00033 0.05378 0.80443 -0.84793 -0 -0 0.14455 0.68031 0 0 0 0 0 -0.1692 0.01056 0.59823 0 -0.47251 0 -2.4119 0.49859 0.72225 -1.78739
GLY_141 -3.71848 0.77183 3.16173 -0.00011 0 0 0.60894 -1.56426 -0 -0 0.18154 -0.33081 0 0 0 0 0 -0.0754 0 0 0 0.57445 0 0.83697 0.44733 0.27893 1.17266
GLN_142 -7.39727 0.6301 6.27227 -0.28105 0.02996 0.26798 2.90695 -3.05967 -0.00815 -0.09818 -2.77616 -0.72506 0 0 -1.16766 0 0 0.07634 0.05947 0 3.60299 -0.13172 0 -0.18838 0.65643 0.44184 -0.88897
ALA_143 -3.83202 0.28131 1.91134 -0.02279 0 0 0.48078 -1.33559 -0.01993 -0.16356 -1.06821 -0.40016 0 0 0 0 0 0.0134 0 0 0 -0.44847 0 1.8394 0.01221 0.43758 -2.31471
PHE_144 -9.49178 0.95084 2.64484 -0.82658 0.11848 0.15079 2.77382 -2.6472 -0.00015 -0.00355 -3.29743 -0.23754 0 0 0 0 0 -0.04112 0.15676 0 3.30752 -0.06836 0 1.0402 0.04384 0.42637 -5.00029
TYR_145 -7.68054 0.89033 2.50593 -0.57884 0.42213 0.27545 0.52778 -1.87617 -0.02582 -0.24397 -0.21726 -0.4595 0 0 0 0 0 0.01646 0.14085 0 4.03707 0.14163 0.03714 1.2797 0.26083 0.67288 0.12608
ALA_146 -4.39337 0.62308 2.11783 -0.02435 0 0 1.7311 -1.69652 -0.00264 -0.02312 -1.68685 -0.18985 0 0 0 0 0 -0.01107 0 0 0 -0.14379 0 1.8394 -0.22134 0.43567 -1.64581
ARG_147 -5.94629 0.41382 6.08469 -1.00482 0.27486 0.53121 2.24788 -2.64629 -0.04878 -0.27827 -1.33754 0.20284 0 0 0 0 0 0.0175 0.02335 2.30028 0 -0.2191 0 -1.2888 -0.58608 0.41326 -0.84627
GLY_148 -1.42836 0.30354 1.83928 -0.00048 0 0 0.54043 -0.85728 -0.01869 -0.14753 1.12715 -0.19452 0 0 0 0 0 -0.02015 0 0 0 -1.51743 0 0.83697 -0.32874 0.96334 1.09753
PRO_149 -0.8388 0.18711 0.52686 -0.08694 0.00012 0.05425 0.10047 -0.22919 -0 -0 0.44726 0.67631 0 0 0 0 0 -0.11008 0.00593 0.49594 0 -0.25982 0 -2.4119 -0.44747 0.7813 -1.10867
GLY_150 -2.05839 0.37797 2.58203 -0.00071 0 0 0.98866 -1.28583 -0.03009 -0.13074 1.54395 -0.20459 0 0 0 0 0 -0.09429 0 0 0 -0.55563 0 0.83697 0.17689 0.64885 2.79504
PRO_151 -4.00368 0.78577 2.18691 -0.06778 0 0.042 1.39827 -1.34579 -0.00372 -0.04364 -0.46456 0.61424 0 0 0 0 0 -0.15983 0.00646 0.19608 0 -0.17151 0 -2.4119 0.44252 0.79659 -2.20357
GLY_152 -4.22148 0.308 3.98403 -5e-05 0 0 1.96422 -2.1059 -0 -0 -1.45022 -0.3713 0 0 0 0 0 -0.15722 0 0 0 -1.37887 0 0.83697 0.23956 0.35078 -2.00148
TRP_153 -9.73981 1.20497 3.47632 -0.73876 0.14307 0.43132 1.22694 -2.59188 -0 -0 -0.56351 -0.39606 0 0 0 0 0 -0.00997 0.20946 0 2.69773 0.0861 0 1.6906 0.10051 0.1673 -2.60566
ASN_154 -4.46644 0.32865 4.1742 -0.172 0.01096 0.24988 1.56413 -2.12235 -0.00047 -0.0067 -0.70536 -0.31927 0 0 0 0 0 -0.00347 0.06822 0 1.47844 0.20983 0 -0.93687 -0.06919 0.21698 -0.50083
LYS_155 -5.74808 0.33546 5.69367 -0.45886 0.0803 0.25896 1.95682 -2.57186 -0 -0 -1.13623 0.12041 0 0 0 0 0 -0.0177 0.10982 2.29899 0 -0.02066 0 -1.5107 -0.14247 0.31003 -0.4421
THR_156 -6.16116 0.47711 5.90271 -0.20547 0.11865 0.07468 3.23524 -2.94859 -0.02038 -0.22395 -3.18543 -0.10079 0 0 0 0 0 0.00828 0.00268 0.06682 0 -0.00226 2.3462 -1.0874 -0.13473 0.37183 -1.46597
LEU_157 -6.78552 0.59967 3.60199 -0.70464 0.25815 0.29747 2.31117 -2.62399 -0 -0 -1.46884 0.0897 0 0 0 0 0 0.0614 0.00469 0.98852 0 -0.25884 0 0.18072 -0.08169 0.39962 -3.1304
ARG_158 -4.96691 0.20747 5.82637 -0.60416 0.12463 0.3579 2.38863 -2.73583 -0.00047 -0.0067 -1.72931 0.25539 0 0 0 0 0 0.05244 0.03035 1.90252 0 -0.10768 0 -1.2888 -0.35557 0.34673 -0.303
GLN_159 -6.52615 0.5254 7.11249 -0.27726 0.06815 0.22157 3.02726 -3.24965 -0.02038 -0.22395 -2.84584 -0.52184 0 0 0 0 0 0.0933 0.15575 0 2.7517 -0.11323 0 -0.18838 -0.36008 0.30193 -0.06921
VAL_160 -7.62864 0.89515 4.19069 -0.30992 0.19655 0.06893 2.92032 -2.93967 -0.00156 -0.01331 -1.99379 -0.01066 0 0 0 0 0 -0.0358 0.09212 0.03436 0 -0.28237 0 1.9342 -0.12536 0.41688 -2.59186
ALA_161 -4.1057 0.21854 3.35548 -0.02107 0 0 1.82402 -2.0749 -0 -0 -1.55638 -0.36995 0 0 0 0 0 -0.04474 0 0 0 -0.31508 0 1.8394 -0.20739 0.3848 -1.07296
ASP_162 -4.83083 0.3925 7.01562 -0.21598 0.00327 0.70454 3.40829 -3.0715 -0 -0 -4.00728 -0.00846 0 0 0 -0.94861 0 0.0182 0.04938 0 3.45901 0.03303 0 -2.3716 -0.27162 0.28024 -0.36181
LYS_163 -6.79312 0.32553 8.83324 -0.3755 0.05686 0.20031 4.78934 -3.73791 -0.01764 -0.15577 -6.22139 0.28686 0 0 -0.82938 -0.94128 0 0.05845 0.21278 2.50145 0 -0.05095 0 -1.5107 -0.33124 0.3328 -3.36726
LEU_164 -8.93811 1.52604 4.00337 -0.50917 0.30006 0.11545 2.46948 -2.94184 -0 -0 -2.09686 0.25161 0 0 0 0 0 0.30474 0.11065 0.36549 0 -0.27212 0 0.18072 -0.42601 0.55936 -4.99715
ARG_165 -6.0946 0.41009 8.94303 -1.01933 0.16624 0.62933 3.87427 -3.70909 -0.0228 -0.12147 -5.62232 0.13662 0 0 0 -1.44502 0 0.00255 0.07704 2.20867 0 -0.06063 0 -1.2888 -0.11743 0.73373 -2.31991
GLU_166 -6.58347 0.44116 7.60823 -0.21655 0.0268 0.29082 2.68417 -3.45784 -0.06396 -0.40571 -2.56232 -0.55592 0 0 0 0 0 -0.01154 0.032 0 3.02628 -0.24049 0 -2.7348 -0.25247 0.58033 -2.39527
TYR_167 -8.11446 0.61807 4.24095 -0.9485 0.15106 0.39713 2.94329 -2.87151 -0.0075 -0.03425 -2.72165 -0.30184 0 0 0 0 0 -0.00132 0 0 1.91613 -0.45706 0.00061 1.2797 -0.2034 0.35278 -3.76179
HIS_168 -5.76607 0.42233 5.513 -0.42027 0.04905 0.4839 2.39275 -2.83508 -0 -0 -1.87393 -0.18687 0 0 -1.01532 0 0 0.06574 0.27631 0 2.29708 0.02581 0 -0.45461 -0.01215 0.52739 -0.51095
GLU_169 -3.78033 0.12959 5.19805 -0.21037 0.02305 0.28402 1.85462 -2.19847 -0 -0 -1.99775 -0.6014 0 0 0 -0.49641 0 0.05716 0.01091 0 3.1271 -0.30851 0 -2.7348 -0.42282 0.48523 -1.58114
TYR_170 -8.20915 0.91371 5.89711 -0.57764 0.13044 0.26831 2.48381 -3.22719 -0.02106 -0.15403 -2.70128 -0.22326 0 0 0 -0.19917 0 -0.03531 0.01158 0 2.81238 -0.01385 0.06774 1.2797 -0.25481 0.42304 -1.32893
GLY_171 -3.34306 0.32101 4.52192 -0.00022 0 0 2.63886 -2.27207 -0.0132 -0.06496 -2.46058 -0.31792 0 0 0 0 0 -0.3167 0 0 0 -1.33893 0 0.83697 0.13834 0.38962 -1.28092
ALA_172 -2.77467 0.20849 3.16152 -0.02392 0 0 1.77473 -1.61641 -0 -0 -1.41378 -0.41004 0 0 0 0 0 -0.05472 0 0 0 -0.39424 0 1.8394 -0.25445 0.19693 0.23885
GLU_173 -6.05607 0.64255 6.45196 -0.3451 0.06036 0.42075 2.60173 -2.86777 -0.03223 -0.27206 -2.85847 -0.66283 0 0 0 -0.25853 0 -0.07093 0.04151 0 3.58374 -0.31417 0 -2.7348 -0.65731 0.44775 -2.87992
ALA_174 -5.7179 0.53408 3.85075 -0.02065 0 0 2.37668 -2.50602 -0 -0 -1.76817 -0.35046 0 0 0 0 0 -0.0333 0 0 0 -0.09563 0 1.8394 -0.42786 0.49869 -1.82039
LEU_175 -4.92776 0.23429 4.25736 -0.49158 0.25608 0.11485 2.33406 -2.3465 -0 -0 -1.96366 0.23502 0 0 0 0 0 -0.01338 0.04907 0.36279 0 -0.28171 0 0.18072 -0.22112 0.3103 -1.91117
GLU_176 -5.32175 0.34032 6.65786 -0.60179 0.09895 1.08113 3.086 -3.00736 -0.00133 -0.01034 -3.42458 -0.6343 0 0 0 -0.83769 0 0.00641 0.03146 0 3.46477 -0.20861 0 -2.7348 -0.33094 0.43771 -1.90887
ARG_177 -9.13885 0.77557 8.9584 -0.42543 0.04257 0.20467 4.13855 -4.26418 -0.03102 -0.246 -4.37089 0.36642 0 0 0 -1.30731 0 0.02168 0.10615 2.11619 0 -0.05847 0 -1.2888 -0.31884 0.48228 -4.23732
ALA_178 -5.02854 0.31574 3.61485 -0.02077 0 0 2.39553 -2.4559 -0 -0 -1.96128 -0.35759 0 0 0 0 0 0.00566 0 0 0 -0.21784 0 1.8394 -0.33538 0.34584 -1.86027
GLY_179 -3.6584 0.19635 4.76682 -5e-05 0 0 2.60157 -2.42304 -0.00828 -0.08256 -2.12724 -0.40876 0 0 0 0 0 -0.07131 0 0 0 0.37309 0 0.83697 0.25472 0.22257 0.47246
GLN_180 -5.79739 0.2904 7.26089 -0.27376 0.04303 0.21771 3.01968 -3.25773 -0.02564 -0.20297 -4.13164 -0.465 0 0 0 -0.83769 0 0.1162 0.01915 0 2.82248 -0.10716 0 -0.18838 0.34025 0.24533 -0.91223
VAL_181 -7.09219 0.8385 3.87758 -0.31216 0.18415 0.07075 2.63379 -2.68893 -0.00133 -0.01034 -1.88088 -0.16129 0 0 0 0 0 -0.06214 0.02772 0.05692 0 -0.32005 0 1.9342 -0.16855 0.36757 -2.70669
ALA_182 -5.12636 0.35398 5.01174 -0.02217 0 0 2.55559 -2.8474 -0 -0 -2.2571 -0.36141 0 0 0 0 0 -0.02294 0 0 0 -0.31408 0 1.8394 -0.29039 0.37239 -1.10876
ASP_183 -5.04515 0.22441 6.91525 -0.10872 0.01118 0.33185 2.7838 -3.10217 -0 -0 -2.7243 -0.2983 0 0 0 0 0 -0.00139 0.00755 0 1.74491 0.26859 0 -2.3716 -0.33494 0.31693 -1.38209
LYS_184 -6.32916 0.32796 7.14034 -0.75843 0.36799 0.4707 3.2711 -3.15139 -0.02089 -0.15412 -4.13397 0.24671 0 0 0 -0.76757 0 0.0895 0.12514 2.14303 0 -0.05956 0 -1.5107 -0.30998 0.44563 -2.56767
LEU_185 -9.75347 1.45196 3.60827 -0.53112 0.36662 0.12934 3.14912 -3.13091 -0 -0 -2.65221 0.24854 0 0 0 0 0 0.07572 0.02337 0.34133 0 -0.28125 0 0.18072 -0.38317 0.68008 -6.47706
ARG_186 -5.55348 0.32556 6.25317 -0.60053 0.1332 0.35911 2.86326 -3.18335 -0.00828 -0.08256 -2.93348 0.23645 0 0 0 0 0 0.03028 0.1005 1.90686 0 -0.12071 0 -1.2888 -0.38845 0.56643 -1.3848
GLU_187 -4.80862 0.35803 6.26071 -0.20503 0.02231 0.27536 3.18265 -2.87409 -0.02089 -0.15412 -3.20282 -0.5857 0 0 0 -0.76757 0 0.09755 0.00333 0 3.03743 -0.18879 0 -2.7348 -0.47279 0.38505 -2.3928
TYR_188 -9.23828 1.07052 5.01779 -0.505 0.15128 0.20274 2.65057 -3.22413 -0.03001 -0.26949 -1.83505 -0.31517 0 0 0 0 0 -0.03788 0.04083 0 3.14573 0.09898 0.0001 1.2797 -0.31793 0.82637 -1.28831
ALA_189 -4.71822 0.60163 3.15011 -0.0228 0 0 2.38776 -2.36518 -0.005 -0.03471 -1.90106 -0.37963 0 0 0 0 0 -0.02923 0 0 0 -0.40398 0 1.8394 -0.40005 0.78475 -1.49621
ALA_190 -3.01424 0.32077 1.96529 -0.02539 0.00045 0 1.46157 -1.51563 -0 -0 -1.02751 -0.41723 0 0 0 0 0 -0.12337 0 0 0 -0.19095 0 1.8394 -0.57591 0.2496 -1.05315
TYR_191 -4.29409 0.46036 3.44773 -0.71924 0.07836 0.43633 2.33168 -2.0084 -5e-05 -0.00014 -2.66815 -0.15849 0 0 -0.5292 0 0 -0.05247 0.10159 0 1.97869 -0.28484 0.00037 1.2797 -0.4772 0.35289 -0.72458
GLU:CtermProteinFull_192 -5.52958 0.26263 7.61811 -0.38379 0.10953 0.61456 3.90573 -3.11834 -0.02884 -0.28525 -4.56024 -0.07952 0 0 -1.64969 -0.41697 0 0 0.02521 0 3.75953 0 0 -2.7348 -0.22478 0.69143 -2.02509
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703039 DOMAINID 693008 MODEL 5 vaccine
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 74.121
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 15.428527
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:         -70.759
REMARK    SCORE        hbond_sc:         -20.232
REMARK    SCORE     total_score:        -358.375
REMARK    SCORE           score:        -358.375
REMARK    SCORE           omega:           1.254
REMARK    SCORE     cart_bonded:         111.137
REMARK    SCORE     hbond_lr_bb:         -35.367
REMARK    SCORE          fa_sol:         610.330
REMARK    SCORE          fa_dun:         199.645
REMARK    SCORE         fa_elec:        -256.942
REMARK    SCORE fa_intra_sol_xover4:          33.406
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -39.154
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -58.417
REMARK    SCORE     rama_prepro:           1.800
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.588
REMARK    SCORE          fa_rep:          96.604
REMARK    SCORE     lk_ball_wtd:         -29.238
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          25.752
REMARK    SCORE          fa_atr:        -929.783
ATOM      1  N   ALA A   1       0.009   0.128   0.063  1.00 14.440          N  
ATOM      2  CA  ALA A   1       1.464   0.221   0.040  1.00 13.840          C  
ATOM      3  C   ALA A   1       1.874   1.699   0.182  1.00 13.530          C  
ATOM      4  O   ALA A   1       1.008   2.552   0.046  1.00 14.120          O  
ATOM      5  CB  ALA A   1       1.964  -0.406  -1.256  1.00 19.620          C  
ATOM      6 1H   ALA A   1      -0.270  -0.656   0.639  1.00 17.330          H  
ATOM      7 2H   ALA A   1      -0.378   0.991   0.421  1.00 17.330          H  
ATOM      8 3H   ALA A   1      -0.326  -0.017  -0.878  1.00 17.330          H  
ATOM      9  HA  ALA A   1       1.842  -0.337   0.891  1.00 16.610          H  
ATOM     10 1HB  ALA A   1       3.023  -0.404  -1.315  1.00 23.540          H  
ATOM     11 2HB  ALA A   1       1.624  -1.439  -1.303  1.00 23.540          H  
ATOM     12 3HB  ALA A   1       1.558   0.146  -2.109  1.00 23.540          H  
ATOM     13  N   PRO A   2       3.148   2.045   0.475  1.00 12.740          N  
ATOM     14  CA  PRO A   2       3.642   3.408   0.619  1.00 12.550          C  
ATOM     15  C   PRO A   2       3.436   4.127  -0.713  1.00 13.160          C  
ATOM     16  O   PRO A   2       3.461   3.451  -1.735  1.00 13.370          O  
ATOM     17  CB  PRO A   2       5.131   3.202   0.926  1.00 18.830          C  
ATOM     18  CG  PRO A   2       5.238   1.803   1.451  1.00 18.830          C  
ATOM     19  CD  PRO A   2       4.208   1.029   0.664  1.00 18.830          C  
ATOM     20  HA  PRO A   2       3.109   3.884   1.453  1.00 15.060          H  
ATOM     21 1HB  PRO A   2       5.710   3.365   0.022  1.00 22.590          H  
ATOM     22 2HB  PRO A   2       5.476   3.930   1.655  1.00 22.590          H  
ATOM     23 1HG  PRO A   2       6.265   1.430   1.306  1.00 22.590          H  
ATOM     24 2HG  PRO A   2       5.056   1.804   2.547  1.00 22.590          H  
ATOM     25 1HD  PRO A   2       4.656   0.762  -0.303  1.00 22.590          H  
ATOM     26 2HD  PRO A   2       3.892   0.165   1.221  1.00 22.590          H  
ATOM     27  N   PRO A   3       3.299   5.463  -0.747  1.00 13.580          N  
ATOM     28  CA  PRO A   3       3.067   6.304  -1.924  1.00 14.290          C  
ATOM     29  C   PRO A   3       3.676   5.827  -3.250  1.00 14.070          C  
ATOM     30  O   PRO A   3       2.965   5.718  -4.255  1.00 13.830          O  
ATOM     31  CB  PRO A   3       3.683   7.629  -1.471  1.00 21.430          C  
ATOM     32  CG  PRO A   3       3.421   7.654   0.015  1.00 21.430          C  
ATOM     33  CD  PRO A   3       3.591   6.239   0.476  1.00 21.430          C  
ATOM     34  HA  PRO A   3       1.989   6.438  -2.037  1.00 17.150          H  
ATOM     35 1HB  PRO A   3       4.740   7.655  -1.731  1.00 25.720          H  
ATOM     36 2HB  PRO A   3       3.204   8.466  -2.003  1.00 25.720          H  
ATOM     37 1HG  PRO A   3       4.108   8.338   0.538  1.00 25.720          H  
ATOM     38 2HG  PRO A   3       2.418   8.044   0.195  1.00 25.720          H  
ATOM     39 1HD  PRO A   3       4.613   6.071   0.830  1.00 25.720          H  
ATOM     40 2HD  PRO A   3       2.853   6.052   1.251  1.00 25.720          H  
ATOM     41  N   HIS A   4       4.978   5.554  -3.282  1.00 14.360          N  
ATOM     42  CA  HIS A   4       5.656   5.189  -4.526  1.00 14.420          C  
ATOM     43  C   HIS A   4       5.255   3.824  -5.078  1.00 14.270          C  
ATOM     44  O   HIS A   4       5.661   3.445  -6.180  1.00 14.080          O  
ATOM     45  CB  HIS A   4       7.165   5.186  -4.322  1.00 20.160          C  
ATOM     46  CG  HIS A   4       7.635   4.076  -3.444  1.00 20.160          C  
ATOM     47  ND1 HIS A   4       7.471   4.076  -2.076  1.00 20.160          N  
ATOM     48  CD2 HIS A   4       8.262   2.916  -3.749  1.00 20.160          C  
ATOM     49  CE1 HIS A   4       7.986   2.963  -1.578  1.00 20.160          C  
ATOM     50  NE2 HIS A   4       8.472   2.245  -2.572  1.00 20.160          N  
ATOM     51  H   HIS A   4       5.546   5.591  -2.442  1.00 17.230          H  
ATOM     52  HA  HIS A   4       5.418   5.930  -5.288  1.00 17.300          H  
ATOM     53 1HB  HIS A   4       7.665   5.097  -5.286  1.00 24.200          H  
ATOM     54 2HB  HIS A   4       7.473   6.129  -3.876  1.00 24.200          H  
ATOM     55  HD2 HIS A   4       8.547   2.580  -4.747  1.00 24.200          H  
ATOM     56  HE1 HIS A   4       8.009   2.685  -0.526  1.00 24.200          H  
ATOM     57  HE2 HIS A   4       8.927   1.344  -2.488  1.00 24.200          H  
ATOM     58  N   ALA A   5       4.497   3.072  -4.290  1.00 14.540          N  
ATOM     59  CA  ALA A   5       4.046   1.748  -4.631  1.00 14.600          C  
ATOM     60  C   ALA A   5       2.530   1.698  -4.846  1.00 13.810          C  
ATOM     61  O   ALA A   5       1.946   0.611  -4.891  1.00 13.450          O  
ATOM     62  CB  ALA A   5       4.467   0.802  -3.531  1.00 20.420          C  
ATOM     63  H   ALA A   5       4.193   3.446  -3.392  1.00 17.450          H  
ATOM     64  HA  ALA A   5       4.521   1.451  -5.564  1.00 17.520          H  
ATOM     65 1HB  ALA A   5       4.158  -0.212  -3.773  1.00 24.500          H  
ATOM     66 2HB  ALA A   5       5.550   0.840  -3.415  1.00 24.500          H  
ATOM     67 3HB  ALA A   5       3.997   1.131  -2.621  1.00 24.500          H  
ATOM     68  N   LEU A   6       1.887   2.860  -4.972  1.00 13.680          N  
ATOM     69  CA  LEU A   6       0.451   2.904  -5.226  1.00 13.070          C  
ATOM     70  C   LEU A   6       0.197   2.781  -6.718  1.00 13.110          C  
ATOM     71  O   LEU A   6       1.048   3.142  -7.530  1.00 13.440          O  
ATOM     72  CB  LEU A   6      -0.164   4.201  -4.694  1.00 18.540          C  
ATOM     73  CG  LEU A   6      -0.059   4.442  -3.171  1.00 18.540          C  
ATOM     74  CD1 LEU A   6      -0.603   5.823  -2.860  1.00 18.540          C  
ATOM     75  CD2 LEU A   6      -0.834   3.388  -2.399  1.00 18.540          C  
ATOM     76  H   LEU A   6       2.405   3.742  -4.894  1.00 16.420          H  
ATOM     77  HA  LEU A   6      -0.016   2.053  -4.743  1.00 15.680          H  
ATOM     78 1HB  LEU A   6       0.345   5.033  -5.183  1.00 22.250          H  
ATOM     79 2HB  LEU A   6      -1.214   4.231  -4.975  1.00 22.250          H  
ATOM     80  HG  LEU A   6       0.984   4.398  -2.869  1.00 22.250          H  
ATOM     81 1HD1 LEU A   6      -0.512   6.004  -1.803  1.00 22.250          H  
ATOM     82 2HD1 LEU A   6      -0.027   6.571  -3.409  1.00 22.250          H  
ATOM     83 3HD1 LEU A   6      -1.650   5.885  -3.153  1.00 22.250          H  
ATOM     84 1HD2 LEU A   6      -0.745   3.594  -1.340  1.00 22.250          H  
ATOM     85 2HD2 LEU A   6      -1.884   3.419  -2.685  1.00 22.250          H  
ATOM     86 3HD2 LEU A   6      -0.430   2.402  -2.597  1.00 22.250          H  
ATOM     87  N   SER A   7      -0.978   2.283  -7.098  1.00 12.920          N  
ATOM     88  CA  SER A   7      -1.286   2.159  -8.518  1.00 13.070          C  
ATOM     89  C   SER A   7      -1.106   3.455  -9.283  1.00 13.600          C  
ATOM     90  O   SER A   7      -1.745   4.472  -8.983  1.00 13.400          O  
ATOM     91  CB  SER A   7      -2.711   1.670  -8.695  1.00 18.240          C  
ATOM     92  OG  SER A   7      -3.115   1.740 -10.045  1.00 18.240          O  
ATOM     93  H   SER A   7      -1.648   1.985  -6.405  1.00 15.500          H  
ATOM     94  HA  SER A   7      -0.608   1.418  -8.943  1.00 15.680          H  
ATOM     95 1HB  SER A   7      -2.777   0.640  -8.351  1.00 21.890          H  
ATOM     96 2HB  SER A   7      -3.380   2.259  -8.078  1.00 21.890          H  
ATOM     97  HG  SER A   7      -3.946   1.241 -10.086  1.00 21.890          H  
ATOM     98  N   GLU A   8      -0.259   3.388 -10.312  1.00 14.380          N  
ATOM     99  CA  GLU A   8       0.028   4.526 -11.163  1.00 15.050          C  
ATOM    100  C   GLU A   8      -1.205   4.976 -11.901  1.00 14.690          C  
ATOM    101  O   GLU A   8      -1.471   6.175 -12.016  1.00 14.940          O  
ATOM    102  CB  GLU A   8       1.119   4.179 -12.172  1.00 20.800          C  
ATOM    103  CG  GLU A   8       1.494   5.321 -13.091  1.00 20.800          C  
ATOM    104  CD  GLU A   8       2.606   4.977 -14.025  1.00 20.800          C  
ATOM    105  OE1 GLU A   8       3.148   3.909 -13.908  1.00 20.800          O  
ATOM    106  OE2 GLU A   8       2.900   5.785 -14.883  1.00 20.800          O  
ATOM    107  H   GLU A   8       0.226   2.516 -10.470  1.00 17.260          H  
ATOM    108  HA  GLU A   8       0.375   5.346 -10.535  1.00 18.060          H  
ATOM    109 1HB  GLU A   8       2.016   3.863 -11.641  1.00 24.960          H  
ATOM    110 2HB  GLU A   8       0.791   3.344 -12.791  1.00 24.960          H  
ATOM    111 1HG  GLU A   8       0.623   5.597 -13.684  1.00 24.960          H  
ATOM    112 2HG  GLU A   8       1.776   6.183 -12.488  1.00 24.960          H  
ATOM    113  N   ALA A   9      -1.946   4.006 -12.441  1.00 14.230          N  
ATOM    114  CA  ALA A   9      -3.131   4.338 -13.196  1.00 14.000          C  
ATOM    115  C   ALA A   9      -4.137   5.037 -12.313  1.00 13.460          C  
ATOM    116  O   ALA A   9      -4.731   6.034 -12.728  1.00 13.720          O  
ATOM    117  CB  ALA A   9      -3.741   3.088 -13.794  1.00 19.690          C  
ATOM    118  H   ALA A   9      -1.664   3.044 -12.314  1.00 17.080          H  
ATOM    119  HA  ALA A   9      -2.847   5.020 -13.996  1.00 16.800          H  
ATOM    120 1HB  ALA A   9      -4.617   3.354 -14.379  1.00 23.630          H  
ATOM    121 2HB  ALA A   9      -3.009   2.605 -14.439  1.00 23.630          H  
ATOM    122 3HB  ALA A   9      -4.030   2.405 -12.997  1.00 23.630          H  
ATOM    123  N   ALA A  10      -4.318   4.549 -11.078  1.00 12.830          N  
ATOM    124  CA  ALA A  10      -5.266   5.211 -10.201  1.00 12.420          C  
ATOM    125  C   ALA A  10      -4.799   6.619  -9.905  1.00 13.080          C  
ATOM    126  O   ALA A  10      -5.578   7.567  -9.940  1.00 13.280          O  
ATOM    127  CB  ALA A  10      -5.438   4.445  -8.912  1.00 17.550          C  
ATOM    128  H   ALA A  10      -3.821   3.711 -10.769  1.00 15.400          H  
ATOM    129  HA  ALA A  10      -6.223   5.270 -10.710  1.00 14.900          H  
ATOM    130 1HB  ALA A  10      -6.165   4.960  -8.282  1.00 21.060          H  
ATOM    131 2HB  ALA A  10      -5.792   3.439  -9.134  1.00 21.060          H  
ATOM    132 3HB  ALA A  10      -4.479   4.395  -8.399  1.00 21.060          H  
ATOM    133  N   ALA A  11      -3.500   6.802  -9.656  1.00 13.630          N  
ATOM    134  CA  ALA A  11      -3.038   8.135  -9.329  1.00 14.390          C  
ATOM    135  C   ALA A  11      -3.339   9.111 -10.452  1.00 15.050          C  
ATOM    136  O   ALA A  11      -3.814  10.222 -10.204  1.00 15.480          O  
ATOM    137  CB  ALA A  11      -1.550   8.113  -9.049  1.00 19.840          C  
ATOM    138  H   ALA A  11      -2.848   6.009  -9.620  1.00 16.360          H  
ATOM    139  HA  ALA A  11      -3.571   8.466  -8.437  1.00 17.270          H  
ATOM    140 1HB  ALA A  11      -1.218   9.105  -8.781  1.00 23.810          H  
ATOM    141 2HB  ALA A  11      -1.349   7.419  -8.231  1.00 23.810          H  
ATOM    142 3HB  ALA A  11      -1.022   7.779  -9.942  1.00 23.810          H  
ATOM    143  N   LYS A  12      -3.132   8.683 -11.697  1.00 15.210          N  
ATOM    144  CA  LYS A  12      -3.392   9.559 -12.825  1.00 15.900          C  
ATOM    145  C   LYS A  12      -4.880   9.847 -13.021  1.00 15.590          C  
ATOM    146  O   LYS A  12      -5.264  11.001 -13.256  1.00 16.240          O  
ATOM    147  CB  LYS A  12      -2.792   8.954 -14.092  1.00 21.980          C  
ATOM    148  CG  LYS A  12      -1.266   8.986 -14.119  1.00 21.980          C  
ATOM    149  CD  LYS A  12      -0.702   8.337 -15.378  1.00 21.980          C  
ATOM    150  CE  LYS A  12       0.827   8.375 -15.376  1.00 21.980          C  
ATOM    151  NZ  LYS A  12       1.412   7.683 -16.565  1.00 21.980          N  
ATOM    152  H   LYS A  12      -2.719   7.753 -11.844  1.00 18.250          H  
ATOM    153  HA  LYS A  12      -2.896  10.508 -12.633  1.00 19.080          H  
ATOM    154 1HB  LYS A  12      -3.105   7.908 -14.168  1.00 26.380          H  
ATOM    155 2HB  LYS A  12      -3.171   9.479 -14.967  1.00 26.380          H  
ATOM    156 1HG  LYS A  12      -0.926  10.019 -14.064  1.00 26.380          H  
ATOM    157 2HG  LYS A  12      -0.883   8.451 -13.247  1.00 26.380          H  
ATOM    158 1HD  LYS A  12      -1.026   7.295 -15.420  1.00 26.380          H  
ATOM    159 2HD  LYS A  12      -1.072   8.856 -16.260  1.00 26.380          H  
ATOM    160 1HE  LYS A  12       1.160   9.410 -15.373  1.00 26.380          H  
ATOM    161 2HE  LYS A  12       1.189   7.890 -14.475  1.00 26.380          H  
ATOM    162 1HZ  LYS A  12       2.428   7.726 -16.514  1.00 26.380          H  
ATOM    163 2HZ  LYS A  12       1.120   6.710 -16.573  1.00 26.380          H  
ATOM    164 3HZ  LYS A  12       1.099   8.132 -17.409  1.00 26.380          H  
ATOM    165  N   MET A  13      -5.726   8.813 -12.904  1.00 14.700          N  
ATOM    166  CA  MET A  13      -7.167   8.968 -13.103  1.00 14.490          C  
ATOM    167  C   MET A  13      -7.811   9.870 -12.053  1.00 14.600          C  
ATOM    168  O   MET A  13      -8.710  10.652 -12.362  1.00 15.120          O  
ATOM    169  CB  MET A  13      -7.829   7.593 -13.099  1.00 20.370          C  
ATOM    170  CG  MET A  13      -7.534   6.736 -14.341  1.00 20.370          C  
ATOM    171  SD  MET A  13      -8.502   5.203 -14.407  1.00 20.370          S  
ATOM    172  CE  MET A  13      -7.727   4.119 -13.197  1.00 20.370          C  
ATOM    173  H   MET A  13      -5.351   7.876 -12.709  1.00 17.640          H  
ATOM    174  HA  MET A  13      -7.326   9.430 -14.076  1.00 17.390          H  
ATOM    175 1HB  MET A  13      -7.479   7.043 -12.224  1.00 24.440          H  
ATOM    176 2HB  MET A  13      -8.900   7.704 -13.002  1.00 24.440          H  
ATOM    177 1HG  MET A  13      -7.760   7.318 -15.232  1.00 24.440          H  
ATOM    178 2HG  MET A  13      -6.484   6.481 -14.371  1.00 24.440          H  
ATOM    179 1HE  MET A  13      -8.257   3.172 -13.169  1.00 24.440          H  
ATOM    180 2HE  MET A  13      -6.697   3.951 -13.468  1.00 24.440          H  
ATOM    181 3HE  MET A  13      -7.767   4.568 -12.226  1.00 24.440          H  
ATOM    182  N   ILE A  14      -7.318   9.778 -10.827  1.00 14.250          N  
ATOM    183  CA  ILE A  14      -7.790  10.561  -9.699  1.00 14.420          C  
ATOM    184  C   ILE A  14      -7.270  12.009  -9.772  1.00 15.520          C  
ATOM    185  O   ILE A  14      -8.045  12.977  -9.710  1.00 16.020          O  
ATOM    186  CB  ILE A  14      -7.389   9.785  -8.412  1.00 20.120          C  
ATOM    187  CG1 ILE A  14      -8.153   8.363  -8.400  1.00 20.120          C  
ATOM    188  CG2 ILE A  14      -7.600  10.546  -7.086  1.00 20.120          C  
ATOM    189  CD1 ILE A  14      -9.694   8.414  -8.341  1.00 20.120          C  
ATOM    190  H   ILE A  14      -6.591   9.076 -10.654  1.00 17.100          H  
ATOM    191  HA  ILE A  14      -8.859  10.611  -9.747  1.00 17.300          H  
ATOM    192  HB  ILE A  14      -6.322   9.565  -8.492  1.00 24.140          H  
ATOM    193 1HG1 ILE A  14      -7.898   7.818  -9.305  1.00 24.140          H  
ATOM    194 2HG1 ILE A  14      -7.798   7.802  -7.564  1.00 24.140          H  
ATOM    195 1HG2 ILE A  14      -7.248   9.928  -6.273  1.00 24.140          H  
ATOM    196 2HG2 ILE A  14      -7.036  11.477  -7.091  1.00 24.140          H  
ATOM    197 3HG2 ILE A  14      -8.621  10.765  -6.921  1.00 24.140          H  
ATOM    198 1HD1 ILE A  14     -10.087   7.411  -8.339  1.00 24.140          H  
ATOM    199 2HD1 ILE A  14      -9.998   8.911  -7.432  1.00 24.140          H  
ATOM    200 3HD1 ILE A  14     -10.098   8.931  -9.197  1.00 24.140          H  
ATOM    201  N   ARG A  15      -5.966  12.188  -9.967  1.00 16.050          N  
ATOM    202  CA  ARG A  15      -5.412  13.534 -10.035  1.00 17.190          C  
ATOM    203  C   ARG A  15      -6.010  14.363 -11.177  1.00 17.740          C  
ATOM    204  O   ARG A  15      -6.329  15.546 -10.997  1.00 18.470          O  
ATOM    205  CB  ARG A  15      -3.906  13.448 -10.203  1.00 23.610          C  
ATOM    206  CG  ARG A  15      -3.155  12.968  -8.963  1.00 23.610          C  
ATOM    207  CD  ARG A  15      -1.726  12.702  -9.255  1.00 23.610          C  
ATOM    208  NE  ARG A  15      -1.025  12.205  -8.080  1.00 23.610          N  
ATOM    209  CZ  ARG A  15       0.183  11.604  -8.089  1.00 23.610          C  
ATOM    210  NH1 ARG A  15       0.830  11.419  -9.223  1.00 23.610          N  
ATOM    211  NH2 ARG A  15       0.717  11.193  -6.950  1.00 23.610          N  
ATOM    212  H   ARG A  15      -5.333  11.387 -10.027  1.00 19.260          H  
ATOM    213  HA  ARG A  15      -5.628  14.036  -9.092  1.00 20.630          H  
ATOM    214 1HB  ARG A  15      -3.676  12.757 -11.017  1.00 28.330          H  
ATOM    215 2HB  ARG A  15      -3.511  14.423 -10.480  1.00 28.330          H  
ATOM    216 1HG  ARG A  15      -3.199  13.745  -8.202  1.00 28.330          H  
ATOM    217 2HG  ARG A  15      -3.610  12.061  -8.571  1.00 28.330          H  
ATOM    218 1HD  ARG A  15      -1.668  11.946 -10.039  1.00 28.330          H  
ATOM    219 2HD  ARG A  15      -1.241  13.620  -9.588  1.00 28.330          H  
ATOM    220  HE  ARG A  15      -1.481  12.330  -7.183  1.00 28.330          H  
ATOM    221 1HH1 ARG A  15       0.427  11.729 -10.094  1.00 28.330          H  
ATOM    222 2HH1 ARG A  15       1.733  10.966  -9.224  1.00 28.330          H  
ATOM    223 1HH2 ARG A  15       0.221  11.332  -6.079  1.00 28.330          H  
ATOM    224 2HH2 ARG A  15       1.620  10.740  -6.946  1.00 28.330          H  
ATOM    225  N   SER A  16      -6.233  13.726 -12.331  1.00 17.430          N  
ATOM    226  CA  SER A  16      -6.725  14.376 -13.543  1.00 18.020          C  
ATOM    227  C   SER A  16      -8.104  15.014 -13.431  1.00 18.060          C  
ATOM    228  O   SER A  16      -8.475  15.828 -14.278  1.00 18.870          O  
ATOM    229  CB  SER A  16      -6.763  13.375 -14.684  1.00 24.990          C  
ATOM    230  OG  SER A  16      -5.472  12.959 -15.046  1.00 24.990          O  
ATOM    231  H   SER A  16      -5.972  12.741 -12.421  1.00 20.920          H  
ATOM    232  HA  SER A  16      -6.014  15.160 -13.802  1.00 21.620          H  
ATOM    233 1HB  SER A  16      -7.358  12.507 -14.385  1.00 29.990          H  
ATOM    234 2HB  SER A  16      -7.255  13.830 -15.540  1.00 29.990          H  
ATOM    235  HG  SER A  16      -5.219  12.287 -14.386  1.00 29.990          H  
ATOM    236  N   GLU A  17      -8.894  14.610 -12.441  1.00 17.280          N  
ATOM    237  CA  GLU A  17     -10.240  15.140 -12.271  1.00 17.390          C  
ATOM    238  C   GLU A  17     -10.429  15.864 -10.953  1.00 17.630          C  
ATOM    239  O   GLU A  17     -11.561  16.140 -10.569  1.00 17.690          O  
ATOM    240  CB  GLU A  17     -11.277  14.027 -12.437  1.00 24.300          C  
ATOM    241  CG  GLU A  17     -11.367  13.473 -13.843  1.00 24.300          C  
ATOM    242  CD  GLU A  17     -12.303  12.304 -14.006  1.00 24.300          C  
ATOM    243  OE1 GLU A  17     -12.761  11.738 -13.027  1.00 24.300          O  
ATOM    244  OE2 GLU A  17     -12.563  11.965 -15.133  1.00 24.300          O  
ATOM    245  H   GLU A  17      -8.537  13.952 -11.741  1.00 20.740          H  
ATOM    246  HA  GLU A  17     -10.418  15.866 -13.063  1.00 20.870          H  
ATOM    247 1HB  GLU A  17     -10.991  13.205 -11.805  1.00 29.160          H  
ATOM    248 2HB  GLU A  17     -12.262  14.371 -12.122  1.00 29.160          H  
ATOM    249 1HG  GLU A  17     -11.683  14.274 -14.510  1.00 29.160          H  
ATOM    250 2HG  GLU A  17     -10.369  13.161 -14.150  1.00 29.160          H  
ATOM    251  N   ASN A  18      -9.333  16.215 -10.277  1.00 17.890          N  
ATOM    252  CA  ASN A  18      -9.389  16.874  -8.969  1.00 18.210          C  
ATOM    253  C   ASN A  18     -10.111  16.032  -7.920  1.00 17.460          C  
ATOM    254  O   ASN A  18     -10.857  16.572  -7.099  1.00 17.830          O  
ATOM    255  CB  ASN A  18     -10.116  18.213  -9.058  1.00 25.370          C  
ATOM    256  CG  ASN A  18      -9.512  19.159 -10.018  1.00 25.370          C  
ATOM    257  OD1 ASN A  18      -8.289  19.344 -10.072  1.00 25.370          O  
ATOM    258  ND2 ASN A  18     -10.359  19.777 -10.808  1.00 25.370          N  
ATOM    259  H   ASN A  18      -8.406  15.990 -10.661  1.00 21.470          H  
ATOM    260  HA  ASN A  18      -8.368  17.032  -8.616  1.00 21.850          H  
ATOM    261 1HB  ASN A  18     -11.171  18.087  -9.288  1.00 30.440          H  
ATOM    262 2HB  ASN A  18     -10.076  18.683  -8.074  1.00 30.440          H  
ATOM    263 1HD2 ASN A  18     -10.029  20.432 -11.486  1.00 30.440          H  
ATOM    264 2HD2 ASN A  18     -11.345  19.583 -10.736  1.00 30.440          H  
ATOM    265  N   ILE A  19      -9.890  14.722  -7.948  1.00 16.510          N  
ATOM    266  CA  ILE A  19     -10.487  13.810  -7.001  1.00 15.850          C  
ATOM    267  C   ILE A  19      -9.512  13.683  -5.850  1.00 15.660          C  
ATOM    268  O   ILE A  19      -8.306  13.584  -6.069  1.00 15.220          O  
ATOM    269  CB  ILE A  19     -10.760  12.447  -7.663  1.00 22.450          C  
ATOM    270  CG1 ILE A  19     -11.696  12.631  -8.799  1.00 22.450          C  
ATOM    271  CG2 ILE A  19     -11.396  11.472  -6.618  1.00 22.450          C  
ATOM    272  CD1 ILE A  19     -11.777  11.509  -9.746  1.00 22.450          C  
ATOM    273  H   ILE A  19      -9.254  14.317  -8.644  1.00 19.810          H  
ATOM    274  HA  ILE A  19     -11.416  14.231  -6.629  1.00 19.020          H  
ATOM    275  HB  ILE A  19      -9.856  12.065  -8.067  1.00 26.940          H  
ATOM    276 1HG1 ILE A  19     -12.666  12.765  -8.398  1.00 26.940          H  
ATOM    277 2HG1 ILE A  19     -11.415  13.515  -9.357  1.00 26.940          H  
ATOM    278 1HG2 ILE A  19     -11.604  10.520  -7.066  1.00 26.940          H  
ATOM    279 2HG2 ILE A  19     -10.716  11.317  -5.791  1.00 26.940          H  
ATOM    280 3HG2 ILE A  19     -12.326  11.896  -6.243  1.00 26.940          H  
ATOM    281 1HD1 ILE A  19     -12.497  11.777 -10.513  1.00 26.940          H  
ATOM    282 2HD1 ILE A  19     -10.820  11.354 -10.215  1.00 26.940          H  
ATOM    283 3HD1 ILE A  19     -12.082  10.611  -9.256  1.00 26.940          H  
ATOM    284  N   SER A  20     -10.000  13.787  -4.629  1.00 16.080          N  
ATOM    285  CA  SER A  20      -9.114  13.704  -3.480  1.00 16.050          C  
ATOM    286  C   SER A  20      -8.432  12.345  -3.527  1.00 15.250          C  
ATOM    287  O   SER A  20      -9.052  11.380  -3.976  1.00 14.670          O  
ATOM    288  CB  SER A  20      -9.868  13.873  -2.183  1.00 22.480          C  
ATOM    289  OG  SER A  20      -8.985  13.816  -1.093  1.00 22.480          O  
ATOM    290  H   SER A  20     -10.996  13.871  -4.496  1.00 19.300          H  
ATOM    291  HA  SER A  20      -8.363  14.476  -3.570  1.00 19.260          H  
ATOM    292 1HB  SER A  20     -10.401  14.823  -2.179  1.00 26.980          H  
ATOM    293 2HB  SER A  20     -10.607  13.079  -2.094  1.00 26.980          H  
ATOM    294  HG  SER A  20      -9.544  13.690  -0.307  1.00 26.980          H  
ATOM    295  N   ASN A  21      -7.175  12.244  -3.074  1.00 15.330          N  
ATOM    296  CA  ASN A  21      -6.480  10.960  -3.147  1.00 14.790          C  
ATOM    297  C   ASN A  21      -7.417   9.857  -2.691  1.00 14.120          C  
ATOM    298  O   ASN A  21      -7.974   9.911  -1.589  1.00 13.770          O  
ATOM    299  CB  ASN A  21      -5.234  10.974  -2.268  1.00 20.920          C  
ATOM    300  CG  ASN A  21      -4.128  11.858  -2.791  1.00 20.920          C  
ATOM    301  OD1 ASN A  21      -4.027  12.067  -4.007  1.00 20.920          O  
ATOM    302  ND2 ASN A  21      -3.299  12.394  -1.919  1.00 20.920          N  
ATOM    303  H   ASN A  21      -6.712  13.059  -2.706  1.00 18.400          H  
ATOM    304  HA  ASN A  21      -6.204  10.760  -4.183  1.00 17.750          H  
ATOM    305 1HB  ASN A  21      -5.502  11.309  -1.266  1.00 25.110          H  
ATOM    306 2HB  ASN A  21      -4.855   9.956  -2.181  1.00 25.110          H  
ATOM    307 1HD2 ASN A  21      -2.561  12.988  -2.239  1.00 25.110          H  
ATOM    308 2HD2 ASN A  21      -3.377  12.230  -0.919  1.00 25.110          H  
ATOM    309  N   ASN A  22      -7.589   8.857  -3.550  1.00 14.120          N  
ATOM    310  CA  ASN A  22      -8.490   7.767  -3.272  1.00 13.680          C  
ATOM    311  C   ASN A  22      -7.961   6.886  -2.183  1.00 13.160          C  
ATOM    312  O   ASN A  22      -6.774   6.569  -2.151  1.00 12.890          O  
ATOM    313  CB  ASN A  22      -8.745   6.983  -4.535  1.00 19.330          C  
ATOM    314  CG  ASN A  22      -7.476   6.487  -5.120  1.00 19.330          C  
ATOM    315  OD1 ASN A  22      -6.572   7.294  -5.411  1.00 19.330          O  
ATOM    316  ND2 ASN A  22      -7.372   5.200  -5.305  1.00 19.330          N  
ATOM    317  H   ASN A  22      -7.077   8.862  -4.426  1.00 16.940          H  
ATOM    318  HA  ASN A  22      -9.432   8.186  -2.923  1.00 16.420          H  
ATOM    319 1HB  ASN A  22      -9.390   6.131  -4.309  1.00 23.190          H  
ATOM    320 2HB  ASN A  22      -9.260   7.610  -5.260  1.00 23.190          H  
ATOM    321 1HD2 ASN A  22      -6.535   4.818  -5.688  1.00 23.190          H  
ATOM    322 2HD2 ASN A  22      -8.127   4.595  -5.050  1.00 23.190          H  
ATOM    323  N   ALA A  23      -8.842   6.461  -1.306  1.00 13.120          N  
ATOM    324  CA  ALA A  23      -8.471   5.545  -0.254  1.00 12.770          C  
ATOM    325  C   ALA A  23      -8.360   4.154  -0.813  1.00 12.120          C  
ATOM    326  O   ALA A  23      -9.106   3.801  -1.735  1.00 12.480          O  
ATOM    327  CB  ALA A  23      -9.504   5.575   0.847  1.00 18.020          C  
ATOM    328  H   ALA A  23      -9.803   6.777  -1.385  1.00 15.740          H  
ATOM    329  HA  ALA A  23      -7.508   5.827   0.149  1.00 15.320          H  
ATOM    330 1HB  ALA A  23      -9.217   4.878   1.633  1.00 21.620          H  
ATOM    331 2HB  ALA A  23      -9.583   6.572   1.254  1.00 21.620          H  
ATOM    332 3HB  ALA A  23     -10.445   5.274   0.428  1.00 21.620          H  
ATOM    333  N   LYS A  24      -7.481   3.328  -0.253  1.00 11.360          N  
ATOM    334  CA  LYS A  24      -7.577   1.928  -0.615  1.00 10.880          C  
ATOM    335  C   LYS A  24      -8.985   1.658  -0.150  1.00 10.740          C  
ATOM    336  O   LYS A  24      -9.300   2.065   0.960  1.00 10.680          O  
ATOM    337  CB  LYS A  24      -6.555   1.074   0.139  1.00 15.420          C  
ATOM    338  CG  LYS A  24      -6.531  -0.401  -0.235  1.00 15.420          C  
ATOM    339  CD  LYS A  24      -5.460  -1.154   0.568  1.00 15.420          C  
ATOM    340  CE  LYS A  24      -5.411  -2.634   0.191  1.00 15.420          C  
ATOM    341  NZ  LYS A  24      -4.419  -3.397   1.015  1.00 15.420          N  
ATOM    342  H   LYS A  24      -6.822   3.640   0.479  1.00 13.630          H  
ATOM    343  HA  LYS A  24      -7.505   1.792  -1.695  1.00 13.060          H  
ATOM    344 1HB  LYS A  24      -5.556   1.479  -0.026  1.00 18.510          H  
ATOM    345 2HB  LYS A  24      -6.753   1.149   1.210  1.00 18.510          H  
ATOM    346 1HG  LYS A  24      -7.512  -0.843  -0.025  1.00 18.510          H  
ATOM    347 2HG  LYS A  24      -6.326  -0.504  -1.299  1.00 18.510          H  
ATOM    348 1HD  LYS A  24      -4.482  -0.706   0.384  1.00 18.510          H  
ATOM    349 2HD  LYS A  24      -5.681  -1.066   1.634  1.00 18.510          H  
ATOM    350 1HE  LYS A  24      -6.399  -3.072   0.331  1.00 18.510          H  
ATOM    351 2HE  LYS A  24      -5.133  -2.717  -0.859  1.00 18.510          H  
ATOM    352 1HZ  LYS A  24      -4.416  -4.365   0.727  1.00 18.510          H  
ATOM    353 2HZ  LYS A  24      -3.495  -3.009   0.889  1.00 18.510          H  
ATOM    354 3HZ  LYS A  24      -4.678  -3.343   1.994  1.00 18.510          H  
ATOM    355  N   THR A  25      -9.854   1.012  -0.919  1.00 10.870          N  
ATOM    356  CA  THR A  25     -11.189   0.911  -0.342  1.00 10.860          C  
ATOM    357  C   THR A  25     -11.137   0.372   1.068  1.00 10.550          C  
ATOM    358  O   THR A  25     -10.504  -0.661   1.348  1.00 10.730          O  
ATOM    359  CB  THR A  25     -12.160   0.063  -1.162  1.00 15.210          C  
ATOM    360  OG1 THR A  25     -13.387   0.024  -0.430  1.00 15.210          O  
ATOM    361  CG2 THR A  25     -11.634  -1.343  -1.396  1.00 15.210          C  
ATOM    362  H   THR A  25      -9.616   0.667  -1.835  1.00 13.040          H  
ATOM    363  HA  THR A  25     -11.608   1.915  -0.288  1.00 13.030          H  
ATOM    364  HB  THR A  25     -12.329   0.548  -2.110  1.00 18.250          H  
ATOM    365  HG1 THR A  25     -14.110  -0.430  -0.913  1.00 18.250          H  
ATOM    366 1HG2 THR A  25     -12.354  -1.890  -1.970  1.00 18.250          H  
ATOM    367 2HG2 THR A  25     -10.699  -1.297  -1.943  1.00 18.250          H  
ATOM    368 3HG2 THR A  25     -11.473  -1.855  -0.462  1.00 18.250          H  
ATOM    369  N   ILE A  26     -11.833   1.072   1.956  1.00 10.260          N  
ATOM    370  CA  ILE A  26     -11.861   0.686   3.339  1.00 10.110          C  
ATOM    371  C   ILE A  26     -13.175   0.033   3.541  1.00 10.460          C  
ATOM    372  O   ILE A  26     -14.216   0.599   3.237  1.00 10.420          O  
ATOM    373  CB  ILE A  26     -11.728   1.856   4.298  1.00 14.210          C  
ATOM    374  CG1 ILE A  26     -10.472   2.632   3.975  1.00 14.210          C  
ATOM    375  CG2 ILE A  26     -11.597   1.245   5.749  1.00 14.210          C  
ATOM    376  CD1 ILE A  26     -10.371   3.919   4.652  1.00 14.210          C  
ATOM    377  H   ILE A  26     -12.318   1.895   1.637  1.00 12.310          H  
ATOM    378  HA  ILE A  26     -11.088  -0.044   3.540  1.00 12.130          H  
ATOM    379  HB  ILE A  26     -12.577   2.512   4.218  1.00 17.060          H  
ATOM    380 1HG1 ILE A  26      -9.607   2.044   4.222  1.00 17.060          H  
ATOM    381 2HG1 ILE A  26     -10.456   2.844   2.918  1.00 17.060          H  
ATOM    382 1HG2 ILE A  26     -11.463   2.010   6.492  1.00 17.060          H  
ATOM    383 2HG2 ILE A  26     -12.495   0.672   5.998  1.00 17.060          H  
ATOM    384 3HG2 ILE A  26     -10.732   0.586   5.782  1.00 17.060          H  
ATOM    385 1HD1 ILE A  26      -9.466   4.430   4.352  1.00 17.060          H  
ATOM    386 2HD1 ILE A  26     -11.204   4.535   4.397  1.00 17.060          H  
ATOM    387 3HD1 ILE A  26     -10.348   3.760   5.708  1.00 17.060          H  
ATOM    388  N   ILE A  27     -13.096  -1.180   3.984  1.00 10.950          N  
ATOM    389  CA  ILE A  27     -14.213  -2.050   4.135  1.00 11.420          C  
ATOM    390  C   ILE A  27     -14.861  -1.952   5.506  1.00 11.170          C  
ATOM    391  O   ILE A  27     -14.187  -2.063   6.531  1.00 11.330          O  
ATOM    392  CB  ILE A  27     -13.681  -3.454   3.799  1.00 15.800          C  
ATOM    393  CG1 ILE A  27     -13.073  -3.444   2.315  1.00 15.800          C  
ATOM    394  CG2 ILE A  27     -14.658  -4.488   3.971  1.00 15.800          C  
ATOM    395  CD1 ILE A  27     -14.046  -3.016   1.166  1.00 15.800          C  
ATOM    396  H   ILE A  27     -12.181  -1.531   4.221  1.00 13.140          H  
ATOM    397  HA  ILE A  27     -14.973  -1.766   3.411  1.00 13.700          H  
ATOM    398  HB  ILE A  27     -12.846  -3.674   4.469  1.00 18.960          H  
ATOM    399 1HG1 ILE A  27     -12.218  -2.766   2.287  1.00 18.960          H  
ATOM    400 2HG1 ILE A  27     -12.717  -4.451   2.089  1.00 18.960          H  
ATOM    401 1HG2 ILE A  27     -14.183  -5.425   3.727  1.00 18.960          H  
ATOM    402 2HG2 ILE A  27     -15.012  -4.516   4.992  1.00 18.960          H  
ATOM    403 3HG2 ILE A  27     -15.444  -4.295   3.328  1.00 18.960          H  
ATOM    404 1HD1 ILE A  27     -13.524  -3.054   0.225  1.00 18.960          H  
ATOM    405 2HD1 ILE A  27     -14.896  -3.676   1.115  1.00 18.960          H  
ATOM    406 3HD1 ILE A  27     -14.397  -1.996   1.310  1.00 18.960          H  
ATOM    407  N   GLY A  28     -16.176  -1.756   5.511  1.00 10.920          N  
ATOM    408  CA  GLY A  28     -16.918  -1.655   6.755  1.00 10.830          C  
ATOM    409  C   GLY A  28     -16.863  -3.014   7.456  1.00 11.580          C  
ATOM    410  O   GLY A  28     -16.540  -4.016   6.820  1.00 12.150          O  
ATOM    411  H   GLY A  28     -16.648  -1.634   4.619  1.00 13.100          H  
ATOM    412 1HA  GLY A  28     -16.463  -0.872   7.355  1.00 13.000          H  
ATOM    413 2HA  GLY A  28     -17.950  -1.371   6.550  1.00 13.000          H  
ATOM    414  N   PRO A  29     -17.159  -3.104   8.756  1.00 11.780          N  
ATOM    415  CA  PRO A  29     -17.109  -4.327   9.539  1.00 12.550          C  
ATOM    416  C   PRO A  29     -17.910  -5.489   8.977  1.00 12.370          C  
ATOM    417  O   PRO A  29     -19.088  -5.333   8.662  1.00 12.050          O  
ATOM    418  CB  PRO A  29     -17.751  -3.873  10.858  1.00 18.830          C  
ATOM    419  CG  PRO A  29     -17.460  -2.399  10.940  1.00 18.830          C  
ATOM    420  CD  PRO A  29     -17.556  -1.909   9.524  1.00 18.830          C  
ATOM    421  HA  PRO A  29     -16.063  -4.612   9.701  1.00 15.060          H  
ATOM    422 1HB  PRO A  29     -18.830  -4.093  10.844  1.00 22.590          H  
ATOM    423 2HB  PRO A  29     -17.323  -4.440  11.694  1.00 22.590          H  
ATOM    424 1HG  PRO A  29     -18.204  -1.907  11.594  1.00 22.590          H  
ATOM    425 2HG  PRO A  29     -16.472  -2.220  11.386  1.00 22.590          H  
ATOM    426 1HD  PRO A  29     -18.586  -1.591   9.281  1.00 22.590          H  
ATOM    427 2HD  PRO A  29     -16.827  -1.107   9.430  1.00 22.590          H  
ATOM    428  N   GLY A  30     -17.294  -6.666   8.952  1.00 12.730          N  
ATOM    429  CA  GLY A  30     -17.977  -7.885   8.499  1.00 12.750          C  
ATOM    430  C   GLY A  30     -17.978  -8.238   6.993  1.00 12.610          C  
ATOM    431  O   GLY A  30     -19.024  -8.614   6.464  1.00 12.860          O  
ATOM    432  H   GLY A  30     -16.306  -6.697   9.235  1.00 15.280          H  
ATOM    433 1HA  GLY A  30     -17.552  -8.731   9.042  1.00 15.300          H  
ATOM    434 2HA  GLY A  30     -19.012  -7.827   8.830  1.00 15.300          H  
ATOM    435  N   PRO A  31     -16.880  -8.111   6.248  1.00 12.390          N  
ATOM    436  CA  PRO A  31     -16.814  -8.514   4.869  1.00 12.490          C  
ATOM    437  C   PRO A  31     -16.976 -10.012   4.889  1.00 13.300          C  
ATOM    438  O   PRO A  31     -16.652 -10.648   5.899  1.00 13.320          O  
ATOM    439  CB  PRO A  31     -15.446  -8.022   4.432  1.00 18.730          C  
ATOM    440  CG  PRO A  31     -14.662  -7.925   5.692  1.00 18.730          C  
ATOM    441  CD  PRO A  31     -15.660  -7.574   6.769  1.00 18.730          C  
ATOM    442  HA  PRO A  31     -17.621  -8.037   4.292  1.00 14.990          H  
ATOM    443 1HB  PRO A  31     -14.988  -8.707   3.740  1.00 22.480          H  
ATOM    444 2HB  PRO A  31     -15.575  -7.097   3.903  1.00 22.480          H  
ATOM    445 1HG  PRO A  31     -14.180  -8.875   5.850  1.00 22.480          H  
ATOM    446 2HG  PRO A  31     -13.867  -7.177   5.603  1.00 22.480          H  
ATOM    447 1HD  PRO A  31     -15.374  -8.073   7.699  1.00 22.480          H  
ATOM    448 2HD  PRO A  31     -15.736  -6.487   6.857  1.00 22.480          H  
ATOM    449  N   GLY A  32     -17.543 -10.567   3.829  1.00 14.120          N  
ATOM    450  CA  GLY A  32     -17.752 -12.002   3.739  1.00 15.040          C  
ATOM    451  C   GLY A  32     -18.985 -12.462   4.532  1.00 15.440          C  
ATOM    452  O   GLY A  32     -19.328 -13.645   4.514  1.00 16.010          O  
ATOM    453  H   GLY A  32     -17.762  -9.987   3.012  1.00 16.940          H  
ATOM    454 1HA  GLY A  32     -17.870 -12.274   2.689  1.00 18.050          H  
ATOM    455 2HA  GLY A  32     -16.864 -12.518   4.095  1.00 18.050          H  
ATOM    456  N   VAL A  33     -19.646 -11.533   5.229  1.00 15.280          N  
ATOM    457  CA  VAL A  33     -20.808 -11.819   6.049  1.00 15.800          C  
ATOM    458  C   VAL A  33     -22.022 -11.209   5.386  1.00 16.430          C  
ATOM    459  O   VAL A  33     -21.978 -10.058   4.948  1.00 16.430          O  
ATOM    460  CB  VAL A  33     -20.643 -11.212   7.466  1.00 21.910          C  
ATOM    461  CG1 VAL A  33     -21.878 -11.478   8.336  1.00 21.910          C  
ATOM    462  CG2 VAL A  33     -19.378 -11.766   8.099  1.00 21.910          C  
ATOM    463  H   VAL A  33     -19.320 -10.561   5.228  1.00 18.340          H  
ATOM    464  HA  VAL A  33     -20.941 -12.898   6.125  1.00 18.960          H  
ATOM    465  HB  VAL A  33     -20.564 -10.142   7.381  1.00 26.290          H  
ATOM    466 1HG1 VAL A  33     -21.730 -11.017   9.313  1.00 26.290          H  
ATOM    467 2HG1 VAL A  33     -22.765 -11.050   7.880  1.00 26.290          H  
ATOM    468 3HG1 VAL A  33     -22.015 -12.550   8.459  1.00 26.290          H  
ATOM    469 1HG2 VAL A  33     -19.236 -11.324   9.083  1.00 26.290          H  
ATOM    470 2HG2 VAL A  33     -19.456 -12.848   8.190  1.00 26.290          H  
ATOM    471 3HG2 VAL A  33     -18.532 -11.516   7.468  1.00 26.290          H  
ATOM    472  N   GLN A  34     -23.126 -11.946   5.305  1.00 17.110          N  
ATOM    473  CA  GLN A  34     -24.317 -11.374   4.677  1.00 17.790          C  
ATOM    474  C   GLN A  34     -25.010 -10.439   5.675  1.00 17.690          C  
ATOM    475  O   GLN A  34     -26.062 -10.757   6.230  1.00 17.610          O  
ATOM    476  CB  GLN A  34     -25.291 -12.468   4.237  1.00 24.630          C  
ATOM    477  CG  GLN A  34     -24.717 -13.496   3.262  1.00 24.630          C  
ATOM    478  CD  GLN A  34     -24.192 -12.898   1.982  1.00 24.630          C  
ATOM    479  OE1 GLN A  34     -24.878 -12.154   1.278  1.00 24.630          O  
ATOM    480  NE2 GLN A  34     -22.948 -13.253   1.677  1.00 24.630          N  
ATOM    481  H   GLN A  34     -23.133 -12.883   5.683  1.00 20.530          H  
ATOM    482  HA  GLN A  34     -24.020 -10.785   3.808  1.00 21.350          H  
ATOM    483 1HB  GLN A  34     -25.653 -13.005   5.113  1.00 29.560          H  
ATOM    484 2HB  GLN A  34     -26.156 -12.006   3.761  1.00 29.560          H  
ATOM    485 1HG  GLN A  34     -23.894 -14.018   3.746  1.00 29.560          H  
ATOM    486 2HG  GLN A  34     -25.503 -14.205   3.004  1.00 29.560          H  
ATOM    487 1HE2 GLN A  34     -22.473 -12.917   0.831  1.00 29.560          H  
ATOM    488 2HE2 GLN A  34     -22.444 -13.867   2.283  1.00 29.560          H  
ATOM    489  N   LEU A  35     -24.366  -9.302   5.907  1.00 17.820          N  
ATOM    490  CA  LEU A  35     -24.752  -8.295   6.883  1.00 17.760          C  
ATOM    491  C   LEU A  35     -25.510  -7.119   6.287  1.00 18.070          C  
ATOM    492  O   LEU A  35     -25.019  -6.422   5.396  1.00 18.390          O  
ATOM    493  CB  LEU A  35     -23.478  -7.801   7.588  1.00 24.890          C  
ATOM    494  CG  LEU A  35     -23.612  -6.644   8.591  1.00 24.890          C  
ATOM    495  CD1 LEU A  35     -24.461  -7.045   9.784  1.00 24.890          C  
ATOM    496  CD2 LEU A  35     -22.193  -6.240   9.052  1.00 24.890          C  
ATOM    497  H   LEU A  35     -23.504  -9.174   5.377  1.00 21.380          H  
ATOM    498  HA  LEU A  35     -25.397  -8.778   7.615  1.00 21.310          H  
ATOM    499 1HB  LEU A  35     -23.039  -8.637   8.119  1.00 29.870          H  
ATOM    500 2HB  LEU A  35     -22.767  -7.490   6.819  1.00 29.870          H  
ATOM    501  HG  LEU A  35     -24.098  -5.807   8.107  1.00 29.870          H  
ATOM    502 1HD1 LEU A  35     -24.534  -6.194  10.470  1.00 29.870          H  
ATOM    503 2HD1 LEU A  35     -25.460  -7.316   9.463  1.00 29.870          H  
ATOM    504 3HD1 LEU A  35     -24.004  -7.888  10.296  1.00 29.870          H  
ATOM    505 1HD2 LEU A  35     -22.241  -5.418   9.759  1.00 29.870          H  
ATOM    506 2HD2 LEU A  35     -21.707  -7.089   9.534  1.00 29.870          H  
ATOM    507 3HD2 LEU A  35     -21.602  -5.937   8.189  1.00 29.870          H  
ATOM    508  N   ASN A  36     -26.714  -6.902   6.800  1.00 18.050          N  
ATOM    509  CA  ASN A  36     -27.585  -5.828   6.360  1.00 18.460          C  
ATOM    510  C   ASN A  36     -28.580  -5.481   7.485  1.00 18.310          C  
ATOM    511  O   ASN A  36     -29.390  -6.338   7.841  1.00 18.700          O  
ATOM    512  CB  ASN A  36     -28.312  -6.208   5.081  1.00 25.680          C  
ATOM    513  CG  ASN A  36     -29.132  -5.072   4.507  1.00 25.680          C  
ATOM    514  OD1 ASN A  36     -29.931  -4.439   5.221  1.00 25.680          O  
ATOM    515  ND2 ASN A  36     -28.951  -4.804   3.229  1.00 25.680          N  
ATOM    516  H   ASN A  36     -27.041  -7.522   7.527  1.00 21.660          H  
ATOM    517  HA  ASN A  36     -26.952  -4.986   6.133  1.00 22.150          H  
ATOM    518 1HB  ASN A  36     -27.585  -6.522   4.333  1.00 30.820          H  
ATOM    519 2HB  ASN A  36     -28.969  -7.056   5.274  1.00 30.820          H  
ATOM    520 1HD2 ASN A  36     -29.467  -4.069   2.786  1.00 30.820          H  
ATOM    521 2HD2 ASN A  36     -28.297  -5.343   2.693  1.00 30.820          H  
ATOM    522  N   GLN A  37     -28.524  -4.276   8.089  1.00 17.840          N  
ATOM    523  CA  GLN A  37     -27.609  -3.167   7.799  1.00 17.520          C  
ATOM    524  C   GLN A  37     -26.268  -3.353   8.500  1.00 16.640          C  
ATOM    525  O   GLN A  37     -26.223  -4.005   9.543  1.00 16.220          O  
ATOM    526  CB  GLN A  37     -28.264  -1.853   8.239  1.00 24.660          C  
ATOM    527  CG  GLN A  37     -29.458  -1.466   7.402  1.00 24.660          C  
ATOM    528  CD  GLN A  37     -29.034  -1.038   6.002  1.00 24.660          C  
ATOM    529  OE1 GLN A  37     -28.292  -0.062   5.860  1.00 24.660          O  
ATOM    530  NE2 GLN A  37     -29.463  -1.755   4.982  1.00 24.660          N  
ATOM    531  H   GLN A  37     -29.187  -4.129   8.836  1.00 21.410          H  
ATOM    532  HA  GLN A  37     -27.479  -3.100   6.729  1.00 21.020          H  
ATOM    533 1HB  GLN A  37     -28.611  -1.958   9.268  1.00 29.590          H  
ATOM    534 2HB  GLN A  37     -27.544  -1.036   8.228  1.00 29.590          H  
ATOM    535 1HG  GLN A  37     -30.121  -2.327   7.303  1.00 29.590          H  
ATOM    536 2HG  GLN A  37     -29.984  -0.637   7.875  1.00 29.590          H  
ATOM    537 1HE2 GLN A  37     -29.200  -1.507   4.051  1.00 29.590          H  
ATOM    538 2HE2 GLN A  37     -30.034  -2.580   5.134  1.00 29.590          H  
ATOM    539  N   PRO A  38     -25.168  -2.817   7.949  1.00 16.490          N  
ATOM    540  CA  PRO A  38     -23.839  -2.804   8.522  1.00 15.750          C  
ATOM    541  C   PRO A  38     -23.723  -1.839   9.674  1.00 15.010          C  
ATOM    542  O   PRO A  38     -24.505  -0.893   9.776  1.00 14.860          O  
ATOM    543  CB  PRO A  38     -22.962  -2.385   7.350  1.00 23.620          C  
ATOM    544  CG  PRO A  38     -23.863  -1.534   6.489  1.00 23.620          C  
ATOM    545  CD  PRO A  38     -25.236  -2.168   6.610  1.00 23.620          C  
ATOM    546  HA  PRO A  38     -23.587  -3.806   8.864  1.00 18.900          H  
ATOM    547 1HB  PRO A  38     -22.076  -1.839   7.724  1.00 28.350          H  
ATOM    548 2HB  PRO A  38     -22.598  -3.285   6.842  1.00 28.350          H  
ATOM    549 1HG  PRO A  38     -23.853  -0.488   6.855  1.00 28.350          H  
ATOM    550 2HG  PRO A  38     -23.497  -1.507   5.453  1.00 28.350          H  
ATOM    551 1HD  PRO A  38     -25.980  -1.366   6.573  1.00 28.350          H  
ATOM    552 2HD  PRO A  38     -25.378  -2.920   5.814  1.00 28.350          H  
ATOM    553  N   VAL A  39     -22.718  -2.061  10.504  1.00 14.700          N  
ATOM    554  CA  VAL A  39     -22.399  -1.168  11.599  1.00 14.100          C  
ATOM    555  C   VAL A  39     -21.552   0.005  11.146  1.00 13.980          C  
ATOM    556  O   VAL A  39     -20.459  -0.190  10.616  1.00 14.120          O  
ATOM    557  CB  VAL A  39     -21.627  -1.947  12.683  1.00 19.980          C  
ATOM    558  CG1 VAL A  39     -21.187  -1.005  13.825  1.00 19.980          C  
ATOM    559  CG2 VAL A  39     -22.513  -3.072  13.210  1.00 19.980          C  
ATOM    560  H   VAL A  39     -22.136  -2.873  10.352  1.00 17.640          H  
ATOM    561  HA  VAL A  39     -23.333  -0.788  12.018  1.00 16.920          H  
ATOM    562  HB  VAL A  39     -20.724  -2.373  12.242  1.00 23.980          H  
ATOM    563 1HG1 VAL A  39     -20.636  -1.574  14.572  1.00 23.980          H  
ATOM    564 2HG1 VAL A  39     -20.543  -0.221  13.439  1.00 23.980          H  
ATOM    565 3HG1 VAL A  39     -22.063  -0.553  14.288  1.00 23.980          H  
ATOM    566 1HG2 VAL A  39     -21.970  -3.638  13.967  1.00 23.980          H  
ATOM    567 2HG2 VAL A  39     -23.413  -2.644  13.651  1.00 23.980          H  
ATOM    568 3HG2 VAL A  39     -22.796  -3.738  12.396  1.00 23.980          H  
ATOM    569  N   SER A  40     -22.041   1.212  11.389  1.00 13.890          N  
ATOM    570  CA  SER A  40     -21.312   2.420  11.051  1.00 13.950          C  
ATOM    571  C   SER A  40     -20.464   2.748  12.276  1.00 13.440          C  
ATOM    572  O   SER A  40     -20.990   2.849  13.387  1.00 13.410          O  
ATOM    573  CB  SER A  40     -22.260   3.550  10.712  1.00 19.510          C  
ATOM    574  OG  SER A  40     -23.048   3.246   9.566  1.00 19.510          O  
ATOM    575  H   SER A  40     -22.957   1.293  11.810  1.00 16.670          H  
ATOM    576  HA  SER A  40     -20.657   2.232  10.202  1.00 16.740          H  
ATOM    577 1HB  SER A  40     -22.916   3.730  11.563  1.00 23.410          H  
ATOM    578 2HB  SER A  40     -21.693   4.456  10.549  1.00 23.410          H  
ATOM    579  HG  SER A  40     -22.470   3.247   8.761  1.00 23.410          H  
ATOM    580  N   ILE A  41     -19.161   2.853  12.086  1.00 13.170          N  
ATOM    581  CA  ILE A  41     -18.215   3.060  13.172  1.00 12.790          C  
ATOM    582  C   ILE A  41     -16.917   3.671  12.665  1.00 13.030          C  
ATOM    583  O   ILE A  41     -16.526   3.444  11.526  1.00 13.350          O  
ATOM    584  CB  ILE A  41     -17.966   1.716  13.909  1.00 18.060          C  
ATOM    585  CG1 ILE A  41     -17.145   1.936  15.212  1.00 18.060          C  
ATOM    586  CG2 ILE A  41     -17.300   0.713  12.959  1.00 18.060          C  
ATOM    587  CD1 ILE A  41     -17.166   0.755  16.167  1.00 18.060          C  
ATOM    588  H   ILE A  41     -18.810   2.775  11.142  1.00 15.800          H  
ATOM    589  HA  ILE A  41     -18.661   3.756  13.883  1.00 15.350          H  
ATOM    590  HB  ILE A  41     -18.923   1.311  14.224  1.00 21.670          H  
ATOM    591 1HG1 ILE A  41     -16.101   2.124  14.956  1.00 21.670          H  
ATOM    592 2HG1 ILE A  41     -17.546   2.800  15.739  1.00 21.670          H  
ATOM    593 1HG2 ILE A  41     -17.160  -0.237  13.454  1.00 21.670          H  
ATOM    594 2HG2 ILE A  41     -17.945   0.564  12.108  1.00 21.670          H  
ATOM    595 3HG2 ILE A  41     -16.330   1.090  12.627  1.00 21.670          H  
ATOM    596 1HD1 ILE A  41     -16.573   0.999  17.050  1.00 21.670          H  
ATOM    597 2HD1 ILE A  41     -18.197   0.551  16.467  1.00 21.670          H  
ATOM    598 3HD1 ILE A  41     -16.748  -0.125  15.695  1.00 21.670          H  
ATOM    599  N   ASN A  42     -16.218   4.411  13.515  1.00 13.030          N  
ATOM    600  CA  ASN A  42     -14.934   4.972  13.112  1.00 13.390          C  
ATOM    601  C   ASN A  42     -13.832   3.915  13.133  1.00 12.960          C  
ATOM    602  O   ASN A  42     -13.195   3.667  14.160  1.00 13.100          O  
ATOM    603  CB  ASN A  42     -14.540   6.121  14.013  1.00 18.600          C  
ATOM    604  CG  ASN A  42     -15.377   7.366  13.837  1.00 18.600          C  
ATOM    605  OD1 ASN A  42     -15.520   7.941  12.745  1.00 18.600          O  
ATOM    606  ND2 ASN A  42     -15.948   7.806  14.928  1.00 18.600          N  
ATOM    607  H   ASN A  42     -16.577   4.585  14.441  1.00 15.640          H  
ATOM    608  HA  ASN A  42     -15.015   5.332  12.087  1.00 16.070          H  
ATOM    609 1HB  ASN A  42     -14.606   5.802  15.053  1.00 22.320          H  
ATOM    610 2HB  ASN A  42     -13.503   6.358  13.816  1.00 22.320          H  
ATOM    611 1HD2 ASN A  42     -16.520   8.628  14.895  1.00 22.320          H  
ATOM    612 2HD2 ASN A  42     -15.812   7.330  15.797  1.00 22.320          H  
ATOM    613  N   CYS A  43     -13.670   3.277  11.982  1.00 12.560          N  
ATOM    614  CA  CYS A  43     -12.727   2.194  11.731  1.00 12.260          C  
ATOM    615  C   CYS A  43     -11.372   2.750  11.297  1.00 12.590          C  
ATOM    616  O   CYS A  43     -11.306   3.752  10.573  1.00 13.020          O  
ATOM    617  CB  CYS A  43     -13.265   1.255  10.651  1.00 17.280          C  
ATOM    618  SG  CYS A  43     -12.193  -0.128  10.247  1.00 17.280          S  
ATOM    619  H   CYS A  43     -14.288   3.592  11.218  1.00 15.070          H  
ATOM    620  HA  CYS A  43     -12.598   1.627  12.652  1.00 14.710          H  
ATOM    621 1HB  CYS A  43     -14.235   0.860  10.960  1.00 20.740          H  
ATOM    622 2HB  CYS A  43     -13.420   1.823   9.754  1.00 20.740          H  
ATOM    623  HG  CYS A  43     -12.915  -0.567   9.215  1.00 20.740          H  
ATOM    624  N   THR A  44     -10.286   2.107  11.734  1.00 12.460          N  
ATOM    625  CA  THR A  44      -8.945   2.538  11.331  1.00 12.810          C  
ATOM    626  C   THR A  44      -7.968   1.383  11.112  1.00 12.380          C  
ATOM    627  O   THR A  44      -8.047   0.344  11.774  1.00 11.880          O  
ATOM    628  CB  THR A  44      -8.354   3.523  12.359  1.00 17.790          C  
ATOM    629  OG1 THR A  44      -7.070   3.964  11.902  1.00 17.790          O  
ATOM    630  CG2 THR A  44      -8.206   2.884  13.726  1.00 17.790          C  
ATOM    631  H   THR A  44     -10.392   1.297  12.332  1.00 14.950          H  
ATOM    632  HA  THR A  44      -9.033   3.068  10.384  1.00 15.370          H  
ATOM    633  HB  THR A  44      -9.016   4.376  12.445  1.00 21.350          H  
ATOM    634  HG1 THR A  44      -7.182   4.499  11.096  1.00 21.350          H  
ATOM    635 1HG2 THR A  44      -7.796   3.615  14.421  1.00 21.350          H  
ATOM    636 2HG2 THR A  44      -9.182   2.556  14.083  1.00 21.350          H  
ATOM    637 3HG2 THR A  44      -7.538   2.028  13.672  1.00 21.350          H  
ATOM    638  N   ARG A  45      -7.034   1.601  10.179  1.00 12.680          N  
ATOM    639  CA  ARG A  45      -5.975   0.641   9.837  1.00 12.510          C  
ATOM    640  C   ARG A  45      -4.799   1.355   9.159  1.00 12.620          C  
ATOM    641  O   ARG A  45      -4.894   2.548   8.848  1.00 13.130          O  
ATOM    642  CB  ARG A  45      -6.505  -0.426   8.893  1.00 17.580          C  
ATOM    643  CG  ARG A  45      -6.865   0.094   7.529  1.00 17.580          C  
ATOM    644  CD  ARG A  45      -7.454  -0.915   6.658  1.00 17.580          C  
ATOM    645  NE  ARG A  45      -7.698  -0.347   5.342  1.00 17.580          N  
ATOM    646  CZ  ARG A  45      -8.343  -0.941   4.325  1.00 17.580          C  
ATOM    647  NH1 ARG A  45      -8.847  -2.156   4.449  1.00 17.580          N  
ATOM    648  NH2 ARG A  45      -8.474  -0.276   3.203  1.00 17.580          N  
ATOM    649  H   ARG A  45      -7.089   2.499   9.687  1.00 15.220          H  
ATOM    650  HA  ARG A  45      -5.620   0.163  10.751  1.00 15.010          H  
ATOM    651 1HB  ARG A  45      -5.762  -1.212   8.765  1.00 21.100          H  
ATOM    652 2HB  ARG A  45      -7.396  -0.886   9.324  1.00 21.100          H  
ATOM    653 1HG  ARG A  45      -7.581   0.909   7.636  1.00 21.100          H  
ATOM    654 2HG  ARG A  45      -5.967   0.454   7.027  1.00 21.100          H  
ATOM    655 1HD  ARG A  45      -6.770  -1.759   6.558  1.00 21.100          H  
ATOM    656 2HD  ARG A  45      -8.403  -1.252   7.079  1.00 21.100          H  
ATOM    657  HE  ARG A  45      -7.347   0.593   5.176  1.00 21.100          H  
ATOM    658 1HH1 ARG A  45      -8.748  -2.677   5.312  1.00 21.100          H  
ATOM    659 2HH1 ARG A  45      -9.326  -2.596   3.666  1.00 21.100          H  
ATOM    660 1HH2 ARG A  45      -8.072   0.658   3.128  1.00 21.100          H  
ATOM    661 2HH2 ARG A  45      -9.020  -0.666   2.421  1.00 21.100          H  
ATOM    662  N   VAL A  46      -3.694   0.631   8.923  1.00 12.270          N  
ATOM    663  CA  VAL A  46      -2.543   1.214   8.220  1.00 12.500          C  
ATOM    664  C   VAL A  46      -2.092   0.352   7.041  1.00 12.830          C  
ATOM    665  O   VAL A  46      -2.399  -0.842   6.995  1.00 12.710          O  
ATOM    666  CB  VAL A  46      -1.363   1.417   9.189  1.00 17.410          C  
ATOM    667  CG1 VAL A  46      -1.777   2.364  10.305  1.00 17.410          C  
ATOM    668  CG2 VAL A  46      -0.908   0.067   9.759  1.00 17.410          C  
ATOM    669  H   VAL A  46      -3.668  -0.342   9.204  1.00 14.720          H  
ATOM    670  HA  VAL A  46      -2.833   2.187   7.825  1.00 15.000          H  
ATOM    671  HB  VAL A  46      -0.540   1.888   8.647  1.00 20.890          H  
ATOM    672 1HG1 VAL A  46      -0.936   2.537  10.970  1.00 20.890          H  
ATOM    673 2HG1 VAL A  46      -2.094   3.293   9.869  1.00 20.890          H  
ATOM    674 3HG1 VAL A  46      -2.597   1.938  10.871  1.00 20.890          H  
ATOM    675 1HG2 VAL A  46      -0.072   0.224  10.433  1.00 20.890          H  
ATOM    676 2HG2 VAL A  46      -1.727  -0.396  10.304  1.00 20.890          H  
ATOM    677 3HG2 VAL A  46      -0.594  -0.593   8.949  1.00 20.890          H  
ATOM    678  N   ASN A  47      -1.332   0.967   6.121  1.00 13.370          N  
ATOM    679  CA  ASN A  47      -0.818   0.304   4.918  1.00 13.830          C  
ATOM    680  C   ASN A  47       0.623   0.616   4.496  1.00 13.950          C  
ATOM    681  O   ASN A  47       0.990   1.753   4.180  1.00 14.280          O  
ATOM    682  CB  ASN A  47      -1.729   0.579   3.733  1.00 19.180          C  
ATOM    683  CG  ASN A  47      -2.993  -0.218   3.752  1.00 19.180          C  
ATOM    684  OD1 ASN A  47      -3.002  -1.367   3.289  1.00 19.180          O  
ATOM    685  ND2 ASN A  47      -4.029   0.340   4.257  1.00 19.180          N  
ATOM    686  H   ASN A  47      -1.116   1.955   6.276  1.00 16.040          H  
ATOM    687  HA  ASN A  47      -0.850  -0.769   5.110  1.00 16.600          H  
ATOM    688 1HB  ASN A  47      -1.989   1.642   3.724  1.00 23.010          H  
ATOM    689 2HB  ASN A  47      -1.193   0.374   2.813  1.00 23.010          H  
ATOM    690 1HD2 ASN A  47      -4.894  -0.149   4.293  1.00 23.010          H  
ATOM    691 2HD2 ASN A  47      -3.957   1.272   4.610  1.00 23.010          H  
ATOM    692  N   GLY A  48       1.438  -0.429   4.419  1.00 13.850          N  
ATOM    693  CA  GLY A  48       2.817  -0.290   3.969  1.00 14.170          C  
ATOM    694  C   GLY A  48       3.849  -0.217   5.105  1.00 13.690          C  
ATOM    695  O   GLY A  48       3.497   0.133   6.230  1.00 13.050          O  
ATOM    696  H   GLY A  48       1.090  -1.341   4.693  1.00 16.620          H  
ATOM    697 1HA  GLY A  48       3.011  -1.103   3.286  1.00 17.000          H  
ATOM    698 2HA  GLY A  48       2.896   0.624   3.382  1.00 17.000          H  
ATOM    699  N   PRO A  49       5.106  -0.641   4.861  1.00 14.100          N  
ATOM    700  CA  PRO A  49       6.241  -0.569   5.763  1.00 13.880          C  
ATOM    701  C   PRO A  49       6.584   0.856   6.151  1.00 13.520          C  
ATOM    702  O   PRO A  49       6.337   1.785   5.388  1.00 13.450          O  
ATOM    703  CB  PRO A  49       7.381  -1.186   4.946  1.00 20.820          C  
ATOM    704  CG  PRO A  49       6.717  -2.063   3.939  1.00 20.820          C  
ATOM    705  CD  PRO A  49       5.425  -1.383   3.603  1.00 20.820          C  
ATOM    706  HA  PRO A  49       6.022  -1.173   6.661  1.00 16.660          H  
ATOM    707 1HB  PRO A  49       7.967  -0.391   4.470  1.00 24.980          H  
ATOM    708 2HB  PRO A  49       8.066  -1.736   5.607  1.00 24.980          H  
ATOM    709 1HG  PRO A  49       7.370  -2.183   3.061  1.00 24.980          H  
ATOM    710 2HG  PRO A  49       6.567  -3.072   4.357  1.00 24.980          H  
ATOM    711 1HD  PRO A  49       5.553  -0.712   2.758  1.00 24.980          H  
ATOM    712 2HD  PRO A  49       4.735  -2.209   3.407  1.00 24.980          H  
ATOM    713  N   GLY A  50       7.202   1.003   7.316  1.00 13.430          N  
ATOM    714  CA  GLY A  50       7.702   2.261   7.884  1.00 13.330          C  
ATOM    715  C   GLY A  50       7.907   3.472   6.950  1.00 13.840          C  
ATOM    716  O   GLY A  50       7.160   4.455   7.061  1.00 14.070          O  
ATOM    717  H   GLY A  50       7.339   0.167   7.868  1.00 16.120          H  
ATOM    718 1HA  GLY A  50       7.011   2.562   8.672  1.00 16.000          H  
ATOM    719 2HA  GLY A  50       8.643   2.055   8.396  1.00 16.000          H  
ATOM    720  N   PRO A  51       8.883   3.447   6.011  1.00 14.160          N  
ATOM    721  CA  PRO A  51       9.286   4.566   5.167  1.00 14.590          C  
ATOM    722  C   PRO A  51       8.278   4.985   4.101  1.00 14.560          C  
ATOM    723  O   PRO A  51       8.491   4.807   2.893  1.00 14.800          O  
ATOM    724  CB  PRO A  51      10.598   4.047   4.565  1.00 21.880          C  
ATOM    725  CG  PRO A  51      10.428   2.566   4.499  1.00 21.880          C  
ATOM    726  CD  PRO A  51       9.689   2.221   5.775  1.00 21.880          C  
ATOM    727  HA  PRO A  51       9.503   5.409   5.815  1.00 17.510          H  
ATOM    728 1HB  PRO A  51      10.750   4.475   3.585  1.00 26.260          H  
ATOM    729 2HB  PRO A  51      11.451   4.365   5.184  1.00 26.260          H  
ATOM    730 1HG  PRO A  51       9.863   2.292   3.592  1.00 26.260          H  
ATOM    731 2HG  PRO A  51      11.410   2.073   4.428  1.00 26.260          H  
ATOM    732 1HD  PRO A  51       9.099   1.363   5.570  1.00 26.260          H  
ATOM    733 2HD  PRO A  51      10.398   2.052   6.601  1.00 26.260          H  
ATOM    734  N   GLY A  52       7.169   5.536   4.590  1.00 14.360          N  
ATOM    735  CA  GLY A  52       6.059   6.020   3.785  1.00 14.490          C  
ATOM    736  C   GLY A  52       4.726   5.358   4.163  1.00 14.410          C  
ATOM    737  O   GLY A  52       3.748   5.475   3.429  1.00 14.530          O  
ATOM    738  H   GLY A  52       7.100   5.601   5.603  1.00 17.230          H  
ATOM    739 1HA  GLY A  52       5.979   7.104   3.896  1.00 17.390          H  
ATOM    740 2HA  GLY A  52       6.274   5.833   2.743  1.00 17.390          H  
ATOM    741  N   LYS A  53       4.663   4.684   5.314  1.00 14.360          N  
ATOM    742  CA  LYS A  53       3.420   4.038   5.755  1.00 14.460          C  
ATOM    743  C   LYS A  53       2.229   4.998   5.763  1.00 13.840          C  
ATOM    744  O   LYS A  53       2.283   6.076   6.358  1.00 14.150          O  
ATOM    745  CB  LYS A  53       3.622   3.446   7.152  1.00 20.200          C  
ATOM    746  CG  LYS A  53       2.397   2.711   7.760  1.00 20.200          C  
ATOM    747  CD  LYS A  53       2.777   1.971   9.072  1.00 20.200          C  
ATOM    748  CE  LYS A  53       3.039   2.933  10.244  1.00 20.200          C  
ATOM    749  NZ  LYS A  53       3.371   2.204  11.514  1.00 20.200          N  
ATOM    750  H   LYS A  53       5.494   4.588   5.900  1.00 17.230          H  
ATOM    751  HA  LYS A  53       3.193   3.222   5.064  1.00 17.350          H  
ATOM    752 1HB  LYS A  53       4.446   2.735   7.113  1.00 24.240          H  
ATOM    753 2HB  LYS A  53       3.917   4.248   7.819  1.00 24.240          H  
ATOM    754 1HG  LYS A  53       1.605   3.435   7.974  1.00 24.240          H  
ATOM    755 2HG  LYS A  53       2.009   1.991   7.039  1.00 24.240          H  
ATOM    756 1HD  LYS A  53       1.970   1.294   9.340  1.00 24.240          H  
ATOM    757 2HD  LYS A  53       3.675   1.375   8.888  1.00 24.240          H  
ATOM    758 1HE  LYS A  53       3.872   3.584   9.999  1.00 24.240          H  
ATOM    759 2HE  LYS A  53       2.147   3.541  10.408  1.00 24.240          H  
ATOM    760 1HZ  LYS A  53       3.538   2.876  12.253  1.00 24.240          H  
ATOM    761 2HZ  LYS A  53       2.612   1.597  11.786  1.00 24.240          H  
ATOM    762 3HZ  LYS A  53       4.204   1.650  11.373  1.00 24.240          H  
ATOM    763  N   LEU A  54       1.139   4.575   5.129  1.00 13.130          N  
ATOM    764  CA  LEU A  54      -0.093   5.345   5.010  1.00 12.680          C  
ATOM    765  C   LEU A  54      -1.103   4.974   6.058  1.00 12.480          C  
ATOM    766  O   LEU A  54      -1.053   3.884   6.636  1.00 12.750          O  
ATOM    767  CB  LEU A  54      -0.719   5.120   3.635  1.00 17.930          C  
ATOM    768  CG  LEU A  54       0.114   5.540   2.443  1.00 17.930          C  
ATOM    769  CD1 LEU A  54      -0.551   5.076   1.204  1.00 17.930          C  
ATOM    770  CD2 LEU A  54       0.217   7.063   2.414  1.00 17.930          C  
ATOM    771  H   LEU A  54       1.169   3.649   4.692  1.00 15.760          H  
ATOM    772  HA  LEU A  54       0.142   6.396   5.146  1.00 15.220          H  
ATOM    773 1HB  LEU A  54      -0.928   4.057   3.530  1.00 21.520          H  
ATOM    774 2HB  LEU A  54      -1.668   5.663   3.592  1.00 21.520          H  
ATOM    775  HG  LEU A  54       1.106   5.092   2.500  1.00 21.520          H  
ATOM    776 1HD1 LEU A  54       0.043   5.377   0.347  1.00 21.520          H  
ATOM    777 2HD1 LEU A  54      -0.636   3.993   1.224  1.00 21.520          H  
ATOM    778 3HD1 LEU A  54      -1.530   5.507   1.151  1.00 21.520          H  
ATOM    779 1HD2 LEU A  54       0.781   7.371   1.558  1.00 21.520          H  
ATOM    780 2HD2 LEU A  54      -0.783   7.502   2.358  1.00 21.520          H  
ATOM    781 3HD2 LEU A  54       0.715   7.436   3.304  1.00 21.520          H  
ATOM    782  N   ARG A  55      -2.058   5.866   6.294  1.00 12.190          N  
ATOM    783  CA  ARG A  55      -3.111   5.520   7.247  1.00 12.120          C  
ATOM    784  C   ARG A  55      -4.452   5.578   6.529  1.00 12.280          C  
ATOM    785  O   ARG A  55      -4.597   6.287   5.525  1.00 12.580          O  
ATOM    786  CB  ARG A  55      -3.102   6.434   8.471  1.00 17.000          C  
ATOM    787  CG  ARG A  55      -1.815   6.421   9.281  1.00 17.000          C  
ATOM    788  CD  ARG A  55      -1.907   7.317  10.460  1.00 17.000          C  
ATOM    789  NE  ARG A  55      -2.932   6.854  11.389  1.00 17.000          N  
ATOM    790  CZ  ARG A  55      -2.782   5.911  12.333  1.00 17.000          C  
ATOM    791  NH1 ARG A  55      -1.633   5.296  12.527  1.00 17.000          N  
ATOM    792  NH2 ARG A  55      -3.831   5.619  13.057  1.00 17.000          N  
ATOM    793  H   ARG A  55      -2.068   6.755   5.773  1.00 14.630          H  
ATOM    794  HA  ARG A  55      -2.966   4.502   7.599  1.00 14.540          H  
ATOM    795 1HB  ARG A  55      -3.293   7.438   8.225  1.00 20.400          H  
ATOM    796 2HB  ARG A  55      -3.903   6.116   9.138  1.00 20.400          H  
ATOM    797 1HG  ARG A  55      -1.595   5.426   9.610  1.00 20.400          H  
ATOM    798 2HG  ARG A  55      -0.998   6.774   8.651  1.00 20.400          H  
ATOM    799 1HD  ARG A  55      -0.953   7.361  10.978  1.00 20.400          H  
ATOM    800 2HD  ARG A  55      -2.181   8.320  10.125  1.00 20.400          H  
ATOM    801  HE  ARG A  55      -3.860   7.286  11.340  1.00 20.400          H  
ATOM    802 1HH1 ARG A  55      -0.832   5.530  11.965  1.00 20.400          H  
ATOM    803 2HH1 ARG A  55      -1.554   4.590  13.245  1.00 20.400          H  
ATOM    804 1HH2 ARG A  55      -4.695   6.116  12.845  1.00 20.400          H  
ATOM    805 2HH2 ARG A  55      -3.791   4.918  13.779  1.00 20.400          H  
ATOM    806  N   GLU A  56      -5.412   4.809   7.027  1.00 12.280          N  
ATOM    807  CA  GLU A  56      -6.741   4.751   6.434  1.00 12.650          C  
ATOM    808  C   GLU A  56      -7.854   4.859   7.491  1.00 12.490          C  
ATOM    809  O   GLU A  56      -7.791   4.231   8.560  1.00 12.560          O  
ATOM    810  CB  GLU A  56      -6.862   3.406   5.696  1.00 17.560          C  
ATOM    811  CG  GLU A  56      -5.940   3.138   4.431  1.00 17.560          C  
ATOM    812  CD  GLU A  56      -6.368   3.847   3.145  1.00 17.560          C  
ATOM    813  OE1 GLU A  56      -7.414   4.379   3.161  1.00 17.560          O  
ATOM    814  OE2 GLU A  56      -5.694   3.769   2.127  1.00 17.560          O  
ATOM    815  H   GLU A  56      -5.214   4.214   7.836  1.00 14.740          H  
ATOM    816  HA  GLU A  56      -6.855   5.574   5.727  1.00 15.180          H  
ATOM    817 1HB  GLU A  56      -6.589   2.647   6.400  1.00 21.070          H  
ATOM    818 2HB  GLU A  56      -7.870   3.218   5.433  1.00 21.070          H  
ATOM    819 1HG  GLU A  56      -4.908   3.398   4.662  1.00 21.070          H  
ATOM    820 2HG  GLU A  56      -5.986   2.081   4.240  1.00 21.070          H  
ATOM    821  N   TYR A  57      -8.895   5.648   7.175  1.00 12.450          N  
ATOM    822  CA  TYR A  57     -10.052   5.798   8.082  1.00 12.480          C  
ATOM    823  C   TYR A  57     -11.414   5.644   7.400  1.00 12.650          C  
ATOM    824  O   TYR A  57     -11.619   6.052   6.253  1.00 13.130          O  
ATOM    825  CB  TYR A  57      -9.997   7.138   8.811  1.00 17.460          C  
ATOM    826  CG  TYR A  57      -8.814   7.289   9.670  1.00 17.460          C  
ATOM    827  CD1 TYR A  57      -7.634   7.819   9.158  1.00 17.460          C  
ATOM    828  CD2 TYR A  57      -8.896   6.904  10.976  1.00 17.460          C  
ATOM    829  CE1 TYR A  57      -6.543   7.945   9.973  1.00 17.460          C  
ATOM    830  CE2 TYR A  57      -7.820   7.040  11.789  1.00 17.460          C  
ATOM    831  CZ  TYR A  57      -6.649   7.546  11.298  1.00 17.460          C  
ATOM    832  OH  TYR A  57      -5.604   7.701  12.143  1.00 17.460          O  
ATOM    833  H   TYR A  57      -8.852   6.143   6.275  1.00 14.940          H  
ATOM    834  HA  TYR A  57      -9.992   5.011   8.833  1.00 14.980          H  
ATOM    835 1HB  TYR A  57      -9.989   7.938   8.122  1.00 20.950          H  
ATOM    836 2HB  TYR A  57     -10.887   7.250   9.429  1.00 20.950          H  
ATOM    837  HD1 TYR A  57      -7.579   8.132   8.111  1.00 20.950          H  
ATOM    838  HD2 TYR A  57      -9.830   6.493  11.366  1.00 20.950          H  
ATOM    839  HE1 TYR A  57      -5.613   8.363   9.585  1.00 20.950          H  
ATOM    840  HE2 TYR A  57      -7.888   6.742  12.837  1.00 20.950          H  
ATOM    841  HH  TYR A  57      -5.960   7.946  13.029  1.00 20.950          H  
ATOM    842  N   TRP A  58     -12.372   5.069   8.120  1.00 12.420          N  
ATOM    843  CA  TRP A  58     -13.715   4.887   7.570  1.00 12.660          C  
ATOM    844  C   TRP A  58     -14.846   5.112   8.546  1.00 13.340          C  
ATOM    845  O   TRP A  58     -14.817   4.643   9.685  1.00 13.430          O  
ATOM    846  CB  TRP A  58     -13.818   3.462   7.027  1.00 17.630          C  
ATOM    847  CG  TRP A  58     -15.161   2.999   6.542  1.00 17.630          C  
ATOM    848  CD1 TRP A  58     -15.630   3.031   5.282  1.00 17.630          C  
ATOM    849  CD2 TRP A  58     -16.232   2.421   7.336  1.00 17.630          C  
ATOM    850  NE1 TRP A  58     -16.910   2.516   5.250  1.00 17.630          N  
ATOM    851  CE2 TRP A  58     -17.276   2.153   6.477  1.00 17.630          C  
ATOM    852  CE3 TRP A  58     -16.385   2.121   8.680  1.00 17.630          C  
ATOM    853  CZ2 TRP A  58     -18.455   1.601   6.914  1.00 17.630          C  
ATOM    854  CZ3 TRP A  58     -17.562   1.581   9.103  1.00 17.630          C  
ATOM    855  CH2 TRP A  58     -18.572   1.324   8.246  1.00 17.630          C  
ATOM    856  H   TRP A  58     -12.140   4.726   9.060  1.00 14.900          H  
ATOM    857  HA  TRP A  58     -13.846   5.592   6.747  1.00 15.190          H  
ATOM    858 1HB  TRP A  58     -13.184   3.438   6.178  1.00 21.150          H  
ATOM    859 2HB  TRP A  58     -13.438   2.760   7.744  1.00 21.150          H  
ATOM    860  HD1 TRP A  58     -15.082   3.394   4.425  1.00 21.150          H  
ATOM    861  HE1 TRP A  58     -17.554   2.387   4.455  1.00 21.150          H  
ATOM    862  HE3 TRP A  58     -15.601   2.322   9.390  1.00 21.150          H  
ATOM    863  HZ2 TRP A  58     -19.281   1.388   6.239  1.00 21.150          H  
ATOM    864  HZ3 TRP A  58     -17.659   1.363  10.146  1.00 21.150          H  
ATOM    865  HH2 TRP A  58     -19.495   0.888   8.619  1.00 21.150          H  
ATOM    866  N   ASN A  59     -15.882   5.777   8.060  1.00 13.970          N  
ATOM    867  CA  ASN A  59     -17.117   5.979   8.800  1.00 14.760          C  
ATOM    868  C   ASN A  59     -18.248   6.227   7.819  1.00 15.220          C  
ATOM    869  O   ASN A  59     -18.094   6.013   6.619  1.00 15.460          O  
ATOM    870  CB  ASN A  59     -16.965   7.080   9.830  1.00 20.350          C  
ATOM    871  CG  ASN A  59     -16.571   8.400   9.255  1.00 20.350          C  
ATOM    872  OD1 ASN A  59     -17.006   8.825   8.154  1.00 20.350          O  
ATOM    873  ND2 ASN A  59     -15.741   9.087  10.017  1.00 20.350          N  
ATOM    874  H   ASN A  59     -15.796   6.205   7.131  1.00 16.760          H  
ATOM    875  HA  ASN A  59     -17.352   5.057   9.335  1.00 17.710          H  
ATOM    876 1HB  ASN A  59     -17.886   7.198  10.398  1.00 24.420          H  
ATOM    877 2HB  ASN A  59     -16.201   6.779  10.536  1.00 24.420          H  
ATOM    878 1HD2 ASN A  59     -15.416   9.990   9.731  1.00 24.420          H  
ATOM    879 2HD2 ASN A  59     -15.461   8.690  10.918  1.00 24.420          H  
ATOM    880  N   ASN A  60     -19.391   6.691   8.314  1.00 15.510          N  
ATOM    881  CA  ASN A  60     -20.553   6.912   7.470  1.00 16.100          C  
ATOM    882  C   ASN A  60     -20.670   8.316   6.882  1.00 15.620          C  
ATOM    883  O   ASN A  60     -21.736   8.708   6.399  1.00 16.080          O  
ATOM    884  CB  ASN A  60     -21.783   6.528   8.243  1.00 22.300          C  
ATOM    885  CG  ASN A  60     -21.915   7.340   9.465  1.00 22.300          C  
ATOM    886  OD1 ASN A  60     -20.898   7.861   9.966  1.00 22.300          O  
ATOM    887  ND2 ASN A  60     -23.107   7.453   9.984  1.00 22.300          N  
ATOM    888  H   ASN A  60     -19.484   6.894   9.306  1.00 18.610          H  
ATOM    889  HA  ASN A  60     -20.465   6.245   6.621  1.00 19.320          H  
ATOM    890 1HB  ASN A  60     -22.667   6.674   7.625  1.00 26.760          H  
ATOM    891 2HB  ASN A  60     -21.735   5.482   8.497  1.00 26.760          H  
ATOM    892 1HD2 ASN A  60     -23.243   7.986  10.819  1.00 26.760          H  
ATOM    893 2HD2 ASN A  60     -23.884   6.995   9.551  1.00 26.760          H  
ATOM    894  N   LYS A  61     -19.586   9.084   6.946  1.00 14.800          N  
ATOM    895  CA  LYS A  61     -19.541  10.412   6.365  1.00 14.390          C  
ATOM    896  C   LYS A  61     -18.546  10.426   5.206  1.00 13.710          C  
ATOM    897  O   LYS A  61     -18.766  11.101   4.191  1.00 14.030          O  
ATOM    898  CB  LYS A  61     -19.158  11.442   7.423  1.00 20.310          C  
ATOM    899  CG  LYS A  61     -20.193  11.585   8.527  1.00 20.310          C  
ATOM    900  CD  LYS A  61     -19.784  12.626   9.558  1.00 20.310          C  
ATOM    901  CE  LYS A  61     -20.833  12.750  10.659  1.00 20.310          C  
ATOM    902  NZ  LYS A  61     -20.435  13.737  11.704  1.00 20.310          N  
ATOM    903  H   LYS A  61     -18.748   8.731   7.404  1.00 17.760          H  
ATOM    904  HA  LYS A  61     -20.524  10.659   5.969  1.00 17.270          H  
ATOM    905 1HB  LYS A  61     -18.208  11.164   7.876  1.00 24.370          H  
ATOM    906 2HB  LYS A  61     -19.025  12.415   6.951  1.00 24.370          H  
ATOM    907 1HG  LYS A  61     -21.150  11.864   8.085  1.00 24.370          H  
ATOM    908 2HG  LYS A  61     -20.316  10.621   9.026  1.00 24.370          H  
ATOM    909 1HD  LYS A  61     -18.832  12.338  10.006  1.00 24.370          H  
ATOM    910 2HD  LYS A  61     -19.660  13.594   9.072  1.00 24.370          H  
ATOM    911 1HE  LYS A  61     -21.777  13.066  10.217  1.00 24.370          H  
ATOM    912 2HE  LYS A  61     -20.972  11.775  11.127  1.00 24.370          H  
ATOM    913 1HZ  LYS A  61     -21.155  13.787  12.412  1.00 24.370          H  
ATOM    914 2HZ  LYS A  61     -19.565  13.447  12.130  1.00 24.370          H  
ATOM    915 3HZ  LYS A  61     -20.315  14.648  11.283  1.00 24.370          H  
ATOM    916  N   THR A  62     -17.435   9.708   5.380  1.00 12.860          N  
ATOM    917  CA  THR A  62     -16.379   9.647   4.379  1.00 12.110          C  
ATOM    918  C   THR A  62     -15.397   8.474   4.532  1.00 11.320          C  
ATOM    919  O   THR A  62     -15.257   7.865   5.603  1.00 11.230          O  
ATOM    920  CB  THR A  62     -15.595  10.961   4.319  1.00 17.250          C  
ATOM    921  OG1 THR A  62     -14.628  10.855   3.274  1.00 17.250          O  
ATOM    922  CG2 THR A  62     -14.931  11.237   5.643  1.00 17.250          C  
ATOM    923  H   THR A  62     -17.305   9.223   6.263  1.00 15.430          H  
ATOM    924  HA  THR A  62     -16.863   9.518   3.411  1.00 14.530          H  
ATOM    925  HB  THR A  62     -16.272  11.780   4.081  1.00 20.700          H  
ATOM    926  HG1 THR A  62     -14.225  11.715   3.119  1.00 20.700          H  
ATOM    927 1HG2 THR A  62     -14.367  12.167   5.586  1.00 20.700          H  
ATOM    928 2HG2 THR A  62     -15.688  11.320   6.421  1.00 20.700          H  
ATOM    929 3HG2 THR A  62     -14.273  10.430   5.881  1.00 20.700          H  
ATOM    930  N   ILE A  63     -14.746   8.150   3.417  1.00 10.900          N  
ATOM    931  CA  ILE A  63     -13.701   7.138   3.342  1.00 10.250          C  
ATOM    932  C   ILE A  63     -12.412   7.922   3.098  1.00  9.380          C  
ATOM    933  O   ILE A  63     -12.335   8.716   2.159  1.00  9.450          O  
ATOM    934  CB  ILE A  63     -14.023   6.118   2.231  1.00 14.610          C  
ATOM    935  CG1 ILE A  63     -15.378   5.477   2.515  1.00 14.610          C  
ATOM    936  CG2 ILE A  63     -13.001   5.019   2.196  1.00 14.610          C  
ATOM    937  CD1 ILE A  63     -16.543   6.073   1.784  1.00 14.610          C  
ATOM    938  H   ILE A  63     -14.946   8.704   2.591  1.00 13.080          H  
ATOM    939  HA  ILE A  63     -13.614   6.619   4.298  1.00 12.300          H  
ATOM    940  HB  ILE A  63     -14.071   6.631   1.273  1.00 17.530          H  
ATOM    941 1HG1 ILE A  63     -15.320   4.431   2.273  1.00 17.530          H  
ATOM    942 2HG1 ILE A  63     -15.582   5.579   3.584  1.00 17.530          H  
ATOM    943 1HG2 ILE A  63     -13.246   4.300   1.417  1.00 17.530          H  
ATOM    944 2HG2 ILE A  63     -12.030   5.437   2.013  1.00 17.530          H  
ATOM    945 3HG2 ILE A  63     -13.012   4.527   3.153  1.00 17.530          H  
ATOM    946 1HD1 ILE A  63     -17.447   5.554   2.083  1.00 17.530          H  
ATOM    947 2HD1 ILE A  63     -16.663   7.114   2.019  1.00 17.530          H  
ATOM    948 3HD1 ILE A  63     -16.392   5.963   0.712  1.00 17.530          H  
ATOM    949  N   ILE A  64     -11.440   7.764   3.990  1.00  8.720          N  
ATOM    950  CA  ILE A  64     -10.266   8.621   3.991  1.00  7.930          C  
ATOM    951  C   ILE A  64      -8.893   8.028   3.738  1.00  7.480          C  
ATOM    952  O   ILE A  64      -8.389   7.212   4.511  1.00  7.600          O  
ATOM    953  CB  ILE A  64     -10.168   9.257   5.381  1.00 11.420          C  
ATOM    954  CG1 ILE A  64     -11.438  10.063   5.678  1.00 11.420          C  
ATOM    955  CG2 ILE A  64      -8.892  10.115   5.528  1.00 11.420          C  
ATOM    956  CD1 ILE A  64     -11.556  10.559   7.124  1.00 11.420          C  
ATOM    957  H   ILE A  64     -11.549   7.070   4.730  1.00 10.460          H  
ATOM    958  HA  ILE A  64     -10.429   9.398   3.246  1.00  9.520          H  
ATOM    959  HB  ILE A  64     -10.140   8.469   6.086  1.00 13.700          H  
ATOM    960 1HG1 ILE A  64     -11.485  10.889   4.999  1.00 13.700          H  
ATOM    961 2HG1 ILE A  64     -12.295   9.431   5.495  1.00 13.700          H  
ATOM    962 1HG2 ILE A  64      -8.863  10.489   6.511  1.00 13.700          H  
ATOM    963 2HG2 ILE A  64      -7.990   9.540   5.376  1.00 13.700          H  
ATOM    964 3HG2 ILE A  64      -8.907  10.932   4.815  1.00 13.700          H  
ATOM    965 1HD1 ILE A  64     -12.482  11.105   7.250  1.00 13.700          H  
ATOM    966 2HD1 ILE A  64     -11.550   9.709   7.800  1.00 13.700          H  
ATOM    967 3HD1 ILE A  64     -10.742  11.211   7.374  1.00 13.700          H  
ATOM    968  N   PHE A  65      -8.218   8.600   2.742  1.00  7.190          N  
ATOM    969  CA  PHE A  65      -6.821   8.295   2.433  1.00  6.970          C  
ATOM    970  C   PHE A  65      -5.973   9.276   3.227  1.00  6.460          C  
ATOM    971  O   PHE A  65      -6.093  10.475   2.994  1.00  6.370          O  
ATOM    972  CB  PHE A  65      -6.516   8.584   0.963  1.00  9.850          C  
ATOM    973  CG  PHE A  65      -5.094   8.310   0.535  1.00  9.850          C  
ATOM    974  CD1 PHE A  65      -4.690   7.069   0.088  1.00  9.850          C  
ATOM    975  CD2 PHE A  65      -4.145   9.322   0.585  1.00  9.850          C  
ATOM    976  CE1 PHE A  65      -3.401   6.856  -0.305  1.00  9.850          C  
ATOM    977  CE2 PHE A  65      -2.855   9.093   0.191  1.00  9.850          C  
ATOM    978  CZ  PHE A  65      -2.484   7.873  -0.251  1.00  9.850          C  
ATOM    979  H   PHE A  65      -8.706   9.269   2.161  1.00  8.630          H  
ATOM    980  HA  PHE A  65      -6.581   7.265   2.716  1.00  8.360          H  
ATOM    981 1HB  PHE A  65      -7.170   8.031   0.334  1.00 11.820          H  
ATOM    982 2HB  PHE A  65      -6.723   9.635   0.758  1.00 11.820          H  
ATOM    983  HD1 PHE A  65      -5.399   6.257   0.033  1.00 11.820          H  
ATOM    984  HD2 PHE A  65      -4.436  10.319   0.941  1.00 11.820          H  
ATOM    985  HE1 PHE A  65      -3.103   5.868  -0.662  1.00 11.820          H  
ATOM    986  HE2 PHE A  65      -2.124   9.889   0.226  1.00 11.820          H  
ATOM    987  HZ  PHE A  65      -1.458   7.707  -0.558  1.00 11.820          H  
ATOM    988  N   THR A  66      -5.128   8.816   4.139  1.00  6.420          N  
ATOM    989  CA  THR A  66      -4.319   9.759   4.905  1.00  6.210          C  
ATOM    990  C   THR A  66      -2.943   9.793   4.282  1.00  6.480          C  
ATOM    991  O   THR A  66      -2.220   8.785   4.281  1.00  6.960          O  
ATOM    992  CB  THR A  66      -4.213   9.339   6.368  1.00  8.780          C  
ATOM    993  OG1 THR A  66      -5.507   9.299   6.933  1.00  8.780          O  
ATOM    994  CG2 THR A  66      -3.359  10.299   7.177  1.00  8.780          C  
ATOM    995  H   THR A  66      -5.039   7.816   4.341  1.00  7.700          H  
ATOM    996  HA  THR A  66      -4.759  10.756   4.846  1.00  7.450          H  
ATOM    997  HB  THR A  66      -3.786   8.386   6.397  1.00 10.530          H  
ATOM    998  HG1 THR A  66      -6.030   8.637   6.466  1.00 10.530          H  
ATOM    999 1HG2 THR A  66      -3.312   9.960   8.213  1.00 10.530          H  
ATOM   1000 2HG2 THR A  66      -2.358  10.338   6.771  1.00 10.530          H  
ATOM   1001 3HG2 THR A  66      -3.807  11.283   7.132  1.00 10.530          H  
ATOM   1002  N   ASN A  67      -2.525  10.983   3.842  1.00  6.410          N  
ATOM   1003  CA  ASN A  67      -1.259  11.094   3.120  1.00  6.880          C  
ATOM   1004  C   ASN A  67      -0.045  10.577   3.876  1.00  7.250          C  
ATOM   1005  O   ASN A  67       0.878  10.057   3.254  1.00  7.940          O  
ATOM   1006  CB  ASN A  67      -0.994  12.525   2.711  1.00  9.440          C  
ATOM   1007  CG  ASN A  67      -1.877  13.008   1.595  1.00  9.440          C  
ATOM   1008  OD1 ASN A  67      -2.552  12.228   0.896  1.00  9.440          O  
ATOM   1009  ND2 ASN A  67      -1.873  14.302   1.420  1.00  9.440          N  
ATOM   1010  H   ASN A  67      -3.155  11.787   3.933  1.00  7.690          H  
ATOM   1011  HA  ASN A  67      -1.334  10.491   2.222  1.00  8.260          H  
ATOM   1012 1HB  ASN A  67      -1.137  13.175   3.574  1.00 11.330          H  
ATOM   1013 2HB  ASN A  67       0.049  12.622   2.405  1.00 11.330          H  
ATOM   1014 1HD2 ASN A  67      -2.449  14.733   0.705  1.00 11.330          H  
ATOM   1015 2HD2 ASN A  67      -1.314  14.883   2.006  1.00 11.330          H  
ATOM   1016  N   GLY A  68      -0.006  10.773   5.190  1.00  7.060          N  
ATOM   1017  CA  GLY A  68       1.117  10.286   5.973  1.00  7.740          C  
ATOM   1018  C   GLY A  68       2.410  10.988   5.544  1.00  8.130          C  
ATOM   1019  O   GLY A  68       2.362  12.094   4.998  1.00  7.900          O  
ATOM   1020  H   GLY A  68      -0.777  11.240   5.643  1.00  8.470          H  
ATOM   1021 1HA  GLY A  68       0.928  10.454   7.031  1.00  9.290          H  
ATOM   1022 2HA  GLY A  68       1.182   9.212   5.815  1.00  9.290          H  
ATOM   1023  N   PRO A  69       3.585  10.423   5.875  1.00  8.960          N  
ATOM   1024  CA  PRO A  69       4.907  10.896   5.506  1.00  9.690          C  
ATOM   1025  C   PRO A  69       5.118  10.554   4.036  1.00  9.880          C  
ATOM   1026  O   PRO A  69       4.477   9.628   3.542  1.00 10.690          O  
ATOM   1027  CB  PRO A  69       5.814  10.116   6.452  1.00 14.540          C  
ATOM   1028  CG  PRO A  69       5.067   8.826   6.710  1.00 14.540          C  
ATOM   1029  CD  PRO A  69       3.603   9.193   6.694  1.00 14.540          C  
ATOM   1030  HA  PRO A  69       4.970  11.982   5.676  1.00 11.630          H  
ATOM   1031 1HB  PRO A  69       6.788   9.938   5.975  1.00 17.440          H  
ATOM   1032 2HB  PRO A  69       5.995  10.702   7.355  1.00 17.440          H  
ATOM   1033 1HG  PRO A  69       5.309   8.100   5.930  1.00 17.440          H  
ATOM   1034 2HG  PRO A  69       5.381   8.366   7.658  1.00 17.440          H  
ATOM   1035 1HD  PRO A  69       3.092   8.370   6.184  1.00 17.440          H  
ATOM   1036 2HD  PRO A  69       3.222   9.373   7.710  1.00 17.440          H  
ATOM   1037  N   GLY A  70       6.027  11.222   3.343  1.00  9.270          N  
ATOM   1038  CA  GLY A  70       6.246  10.822   1.962  1.00  9.520          C  
ATOM   1039  C   GLY A  70       7.067   9.534   1.904  1.00  9.900          C  
ATOM   1040  O   GLY A  70       7.660   9.133   2.909  1.00  9.990          O  
ATOM   1041  H   GLY A  70       6.544  11.986   3.757  1.00 11.120          H  
ATOM   1042 1HA  GLY A  70       5.280  10.681   1.473  1.00 11.420          H  
ATOM   1043 2HA  GLY A  70       6.766  11.626   1.444  1.00 11.420          H  
ATOM   1044  N   PRO A  71       7.232   8.944   0.713  1.00 10.240          N  
ATOM   1045  CA  PRO A  71       7.919   7.691   0.513  1.00 10.690          C  
ATOM   1046  C   PRO A  71       9.348   7.853   0.951  1.00 10.370          C  
ATOM   1047  O   PRO A  71       9.960   8.890   0.692  1.00 10.380          O  
ATOM   1048  CB  PRO A  71       7.792   7.467  -0.995  1.00 16.040          C  
ATOM   1049  CG  PRO A  71       7.568   8.854  -1.587  1.00 16.040          C  
ATOM   1050  CD  PRO A  71       6.824   9.637  -0.518  1.00 16.040          C  
ATOM   1051  HA  PRO A  71       7.421   6.894   1.078  1.00 12.830          H  
ATOM   1052 1HB  PRO A  71       8.708   6.983  -1.374  1.00 19.240          H  
ATOM   1053 2HB  PRO A  71       6.973   6.770  -1.191  1.00 19.240          H  
ATOM   1054 1HG  PRO A  71       8.542   9.311  -1.836  1.00 19.240          H  
ATOM   1055 2HG  PRO A  71       7.006   8.775  -2.531  1.00 19.240          H  
ATOM   1056 1HD  PRO A  71       7.198  10.665  -0.533  1.00 19.240          H  
ATOM   1057 2HD  PRO A  71       5.745   9.593  -0.666  1.00 19.240          H  
ATOM   1058  N   GLY A  72       9.891   6.831   1.585  1.00 10.260          N  
ATOM   1059  CA  GLY A  72      11.263   6.877   2.046  1.00 10.170          C  
ATOM   1060  C   GLY A  72      11.394   7.431   3.466  1.00  9.570          C  
ATOM   1061  O   GLY A  72      12.412   7.202   4.124  1.00  9.500          O  
ATOM   1062  H   GLY A  72       9.340   5.992   1.769  1.00 12.310          H  
ATOM   1063 1HA  GLY A  72      11.690   5.877   1.999  1.00 12.200          H  
ATOM   1064 2HA  GLY A  72      11.846   7.495   1.365  1.00 12.200          H  
ATOM   1065  N   ALA A  73      10.391   8.177   3.942  1.00  9.390          N  
ATOM   1066  CA  ALA A  73      10.479   8.793   5.254  1.00  9.100          C  
ATOM   1067  C   ALA A  73       9.757   8.001   6.318  1.00  8.680          C  
ATOM   1068  O   ALA A  73       8.536   7.832   6.269  1.00  8.120          O  
ATOM   1069  CB  ALA A  73       9.892  10.192   5.202  1.00 12.860          C  
ATOM   1070  H   ALA A  73       9.538   8.341   3.392  1.00 11.270          H  
ATOM   1071  HA  ALA A  73      11.530   8.853   5.532  1.00 10.920          H  
ATOM   1072 1HB  ALA A  73       9.984  10.662   6.179  1.00 15.430          H  
ATOM   1073 2HB  ALA A  73      10.429  10.780   4.459  1.00 15.430          H  
ATOM   1074 3HB  ALA A  73       8.847  10.132   4.921  1.00 15.430          H  
ATOM   1075  N   GLU A  74      10.479   7.594   7.357  1.00  9.090          N  
ATOM   1076  CA  GLU A  74       9.860   6.856   8.456  1.00  8.870          C  
ATOM   1077  C   GLU A  74       9.298   7.870   9.448  1.00  8.490          C  
ATOM   1078  O   GLU A  74       9.789   8.013  10.567  1.00  8.780          O  
ATOM   1079  CB  GLU A  74      10.873   5.945   9.160  1.00 12.510          C  
ATOM   1080  CG  GLU A  74      11.474   4.842   8.294  1.00 12.510          C  
ATOM   1081  CD  GLU A  74      12.439   3.957   9.053  1.00 12.510          C  
ATOM   1082  OE1 GLU A  74      12.599   4.172  10.228  1.00 12.510          O  
ATOM   1083  OE2 GLU A  74      13.027   3.081   8.462  1.00 12.510          O  
ATOM   1084  H   GLU A  74      11.477   7.767   7.369  1.00 10.910          H  
ATOM   1085  HA  GLU A  74       9.035   6.252   8.074  1.00 10.640          H  
ATOM   1086 1HB  GLU A  74      11.696   6.551   9.541  1.00 15.010          H  
ATOM   1087 2HB  GLU A  74      10.394   5.472  10.017  1.00 15.010          H  
ATOM   1088 1HG  GLU A  74      10.671   4.229   7.929  1.00 15.010          H  
ATOM   1089 2HG  GLU A  74      11.978   5.288   7.438  1.00 15.010          H  
ATOM   1090  N   GLY A  75       8.300   8.608   8.989  1.00  7.980          N  
ATOM   1091  CA  GLY A  75       7.692   9.681   9.754  1.00  7.700          C  
ATOM   1092  C   GLY A  75       6.291   9.347  10.230  1.00  7.070          C  
ATOM   1093  O   GLY A  75       5.898   8.182  10.326  1.00  7.040          O  
ATOM   1094  H   GLY A  75       7.981   8.381   8.043  1.00  9.580          H  
ATOM   1095 1HA  GLY A  75       8.319   9.910  10.615  1.00  9.240          H  
ATOM   1096 2HA  GLY A  75       7.662  10.581   9.143  1.00  9.240          H  
ATOM   1097  N   LYS A  76       5.540  10.393  10.536  1.00  6.710          N  
ATOM   1098  CA  LYS A  76       4.187  10.277  11.041  1.00  6.110          C  
ATOM   1099  C   LYS A  76       3.511  11.624  10.933  1.00  5.290          C  
ATOM   1100  O   LYS A  76       4.171  12.626  10.647  1.00  5.610          O  
ATOM   1101  CB  LYS A  76       4.178   9.804  12.496  1.00  8.790          C  
ATOM   1102  CG  LYS A  76       4.849  10.758  13.480  1.00  8.790          C  
ATOM   1103  CD  LYS A  76       4.821  10.196  14.896  1.00  8.790          C  
ATOM   1104  CE  LYS A  76       5.451  11.163  15.890  1.00  8.790          C  
ATOM   1105  NZ  LYS A  76       5.433  10.622  17.283  1.00  8.790          N  
ATOM   1106  H   LYS A  76       5.930  11.318  10.417  1.00  8.050          H  
ATOM   1107  HA  LYS A  76       3.635   9.566  10.427  1.00  7.330          H  
ATOM   1108 1HB  LYS A  76       3.149   9.667  12.826  1.00 10.550          H  
ATOM   1109 2HB  LYS A  76       4.674   8.836  12.570  1.00 10.550          H  
ATOM   1110 1HG  LYS A  76       5.883  10.922  13.177  1.00 10.550          H  
ATOM   1111 2HG  LYS A  76       4.330  11.719  13.474  1.00 10.550          H  
ATOM   1112 1HD  LYS A  76       3.786  10.012  15.187  1.00 10.550          H  
ATOM   1113 2HD  LYS A  76       5.364   9.251  14.924  1.00 10.550          H  
ATOM   1114 1HE  LYS A  76       6.482  11.351  15.597  1.00 10.550          H  
ATOM   1115 2HE  LYS A  76       4.899  12.104  15.868  1.00 10.550          H  
ATOM   1116 1HZ  LYS A  76       5.859  11.292  17.909  1.00 10.550          H  
ATOM   1117 2HZ  LYS A  76       4.479  10.454  17.571  1.00 10.550          H  
ATOM   1118 3HZ  LYS A  76       5.952   9.756  17.317  1.00 10.550          H  
ATOM   1119  N   VAL A  77       2.213  11.653  11.176  1.00  4.390          N  
ATOM   1120  CA  VAL A  77       1.503  12.914  11.238  1.00  3.610          C  
ATOM   1121  C   VAL A  77       1.642  13.445  12.671  1.00  3.350          C  
ATOM   1122  O   VAL A  77       1.394  12.714  13.630  1.00  3.290          O  
ATOM   1123  CB  VAL A  77       0.022  12.723  10.847  1.00  5.370          C  
ATOM   1124  CG1 VAL A  77      -0.714  14.038  10.965  1.00  5.370          C  
ATOM   1125  CG2 VAL A  77      -0.073  12.169   9.412  1.00  5.370          C  
ATOM   1126  H   VAL A  77       1.728  10.791  11.379  1.00  5.270          H  
ATOM   1127  HA  VAL A  77       1.964  13.623  10.549  1.00  4.330          H  
ATOM   1128  HB  VAL A  77      -0.446  12.022  11.539  1.00  6.440          H  
ATOM   1129 1HG1 VAL A  77      -1.746  13.886  10.692  1.00  6.440          H  
ATOM   1130 2HG1 VAL A  77      -0.658  14.415  11.988  1.00  6.440          H  
ATOM   1131 3HG1 VAL A  77      -0.267  14.767  10.288  1.00  6.440          H  
ATOM   1132 1HG2 VAL A  77      -1.121  12.026   9.143  1.00  6.440          H  
ATOM   1133 2HG2 VAL A  77       0.390  12.872   8.719  1.00  6.440          H  
ATOM   1134 3HG2 VAL A  77       0.447  11.216   9.356  1.00  6.440          H  
ATOM   1135  N   MET A  78       2.074  14.695  12.820  1.00  3.630          N  
ATOM   1136  CA  MET A  78       2.246  15.298  14.141  1.00  3.830          C  
ATOM   1137  C   MET A  78       0.910  15.758  14.707  1.00  3.230          C  
ATOM   1138  O   MET A  78       0.160  16.445  14.019  1.00  3.400          O  
ATOM   1139  CB  MET A  78       3.206  16.479  14.047  1.00  5.280          C  
ATOM   1140  CG  MET A  78       3.542  17.153  15.372  1.00  5.280          C  
ATOM   1141  SD  MET A  78       4.761  18.466  15.172  1.00  5.280          S  
ATOM   1142  CE  MET A  78       4.929  19.048  16.848  1.00  5.280          C  
ATOM   1143  H   MET A  78       2.281  15.236  11.992  1.00  4.360          H  
ATOM   1144  HA  MET A  78       2.658  14.547  14.815  1.00  4.600          H  
ATOM   1145 1HB  MET A  78       4.140  16.149  13.594  1.00  6.340          H  
ATOM   1146 2HB  MET A  78       2.776  17.239  13.392  1.00  6.340          H  
ATOM   1147 1HG  MET A  78       2.640  17.589  15.806  1.00  6.340          H  
ATOM   1148 2HG  MET A  78       3.936  16.417  16.072  1.00  6.340          H  
ATOM   1149 1HE  MET A  78       5.649  19.865  16.878  1.00  6.340          H  
ATOM   1150 2HE  MET A  78       3.968  19.399  17.208  1.00  6.340          H  
ATOM   1151 3HE  MET A  78       5.281  18.235  17.474  1.00  6.340          H  
ATOM   1152  N   ILE A  79       0.626  15.415  15.966  1.00  2.940          N  
ATOM   1153  CA  ILE A  79      -0.651  15.798  16.566  1.00  2.710          C  
ATOM   1154  C   ILE A  79      -0.535  16.740  17.764  1.00  3.120          C  
ATOM   1155  O   ILE A  79       0.025  16.373  18.803  1.00  3.500          O  
ATOM   1156  CB  ILE A  79      -1.398  14.528  17.040  1.00  3.890          C  
ATOM   1157  CG1 ILE A  79      -1.629  13.587  15.832  1.00  3.890          C  
ATOM   1158  CG2 ILE A  79      -2.770  14.924  17.694  1.00  3.890          C  
ATOM   1159  CD1 ILE A  79      -2.077  12.194  16.175  1.00  3.890          C  
ATOM   1160  H   ILE A  79       1.287  14.858  16.490  1.00  3.530          H  
ATOM   1161  HA  ILE A  79      -1.253  16.295  15.804  1.00  3.250          H  
ATOM   1162  HB  ILE A  79      -0.789  13.996  17.767  1.00  4.660          H  
ATOM   1163 1HG1 ILE A  79      -2.373  14.030  15.225  1.00  4.660          H  
ATOM   1164 2HG1 ILE A  79      -0.711  13.497  15.256  1.00  4.660          H  
ATOM   1165 1HG2 ILE A  79      -3.296  14.036  18.029  1.00  4.660          H  
ATOM   1166 2HG2 ILE A  79      -2.615  15.571  18.552  1.00  4.660          H  
ATOM   1167 3HG2 ILE A  79      -3.383  15.448  16.960  1.00  4.660          H  
ATOM   1168 1HD1 ILE A  79      -2.220  11.626  15.254  1.00  4.660          H  
ATOM   1169 2HD1 ILE A  79      -1.316  11.708  16.784  1.00  4.660          H  
ATOM   1170 3HD1 ILE A  79      -3.005  12.220  16.722  1.00  4.660          H  
ATOM   1171  N   ARG A  80      -1.141  17.919  17.637  1.00  3.420          N  
ATOM   1172  CA  ARG A  80      -1.210  18.920  18.702  1.00  3.980          C  
ATOM   1173  C   ARG A  80      -2.589  19.570  18.624  1.00  4.250          C  
ATOM   1174  O   ARG A  80      -2.917  20.178  17.602  1.00  4.420          O  
ATOM   1175  CB  ARG A  80      -0.135  19.994  18.538  1.00  5.350          C  
ATOM   1176  CG  ARG A  80       1.332  19.538  18.669  1.00  5.350          C  
ATOM   1177  CD  ARG A  80       1.688  19.164  20.070  1.00  5.350          C  
ATOM   1178  NE  ARG A  80       3.102  18.812  20.214  1.00  5.350          N  
ATOM   1179  CZ  ARG A  80       3.651  17.596  19.969  1.00  5.350          C  
ATOM   1180  NH1 ARG A  80       2.921  16.577  19.542  1.00  5.350          N  
ATOM   1181  NH2 ARG A  80       4.953  17.426  20.167  1.00  5.350          N  
ATOM   1182  H   ARG A  80      -1.575  18.125  16.744  1.00  4.100          H  
ATOM   1183  HA  ARG A  80      -1.110  18.431  19.670  1.00  4.780          H  
ATOM   1184 1HB  ARG A  80      -0.241  20.455  17.558  1.00  6.420          H  
ATOM   1185 2HB  ARG A  80      -0.299  20.777  19.280  1.00  6.420          H  
ATOM   1186 1HG  ARG A  80       1.517  18.688  18.019  1.00  6.420          H  
ATOM   1187 2HG  ARG A  80       1.981  20.359  18.371  1.00  6.420          H  
ATOM   1188 1HD  ARG A  80       1.483  20.009  20.725  1.00  6.420          H  
ATOM   1189 2HD  ARG A  80       1.094  18.314  20.391  1.00  6.420          H  
ATOM   1190  HE  ARG A  80       3.721  19.541  20.542  1.00  6.420          H  
ATOM   1191 1HH1 ARG A  80       1.902  16.666  19.378  1.00  6.420          H  
ATOM   1192 2HH1 ARG A  80       3.358  15.686  19.376  1.00  6.420          H  
ATOM   1193 1HH2 ARG A  80       5.520  18.197  20.496  1.00  6.420          H  
ATOM   1194 2HH2 ARG A  80       5.380  16.528  19.992  1.00  6.420          H  
ATOM   1195  N   SER A  81      -3.373  19.504  19.707  1.00  4.710          N  
ATOM   1196  CA  SER A  81      -4.768  19.960  19.640  1.00  5.300          C  
ATOM   1197  C   SER A  81      -5.354  20.581  20.896  1.00  5.970          C  
ATOM   1198  O   SER A  81      -4.765  20.523  21.980  1.00  6.100          O  
ATOM   1199  CB  SER A  81      -5.621  18.765  19.280  1.00  7.180          C  
ATOM   1200  OG  SER A  81      -5.583  17.806  20.298  1.00  7.180          O  
ATOM   1201  H   SER A  81      -3.045  19.052  20.550  1.00  5.650          H  
ATOM   1202  HA  SER A  81      -4.838  20.715  18.862  1.00  6.360          H  
ATOM   1203 1HB  SER A  81      -6.643  19.075  19.114  1.00  8.620          H  
ATOM   1204 2HB  SER A  81      -5.257  18.327  18.362  1.00  8.620          H  
ATOM   1205  HG  SER A  81      -6.140  17.083  20.000  1.00  8.620          H  
ATOM   1206  N   GLU A  82      -6.537  21.199  20.720  1.00  6.630          N  
ATOM   1207  CA  GLU A  82      -7.268  21.833  21.822  1.00  7.420          C  
ATOM   1208  C   GLU A  82      -8.701  21.311  21.936  1.00  7.960          C  
ATOM   1209  O   GLU A  82      -9.333  20.947  20.941  1.00  8.450          O  
ATOM   1210  CB  GLU A  82      -7.293  23.356  21.652  1.00 10.070          C  
ATOM   1211  CG  GLU A  82      -5.919  24.031  21.703  1.00 10.070          C  
ATOM   1212  CD  GLU A  82      -6.000  25.541  21.589  1.00 10.070          C  
ATOM   1213  OE1 GLU A  82      -7.085  26.040  21.409  1.00 10.070          O  
ATOM   1214  OE2 GLU A  82      -4.981  26.187  21.685  1.00 10.070          O  
ATOM   1215  H   GLU A  82      -6.938  21.217  19.774  1.00  7.960          H  
ATOM   1216  HA  GLU A  82      -6.753  21.600  22.755  1.00  8.900          H  
ATOM   1217 1HB  GLU A  82      -7.750  23.602  20.693  1.00 12.090          H  
ATOM   1218 2HB  GLU A  82      -7.916  23.798  22.432  1.00 12.090          H  
ATOM   1219 1HG  GLU A  82      -5.431  23.768  22.640  1.00 12.090          H  
ATOM   1220 2HG  GLU A  82      -5.309  23.644  20.888  1.00 12.090          H  
ATOM   1221  N   ASN A  83      -9.237  21.316  23.152  1.00  8.100          N  
ATOM   1222  CA  ASN A  83     -10.591  20.815  23.382  1.00  8.810          C  
ATOM   1223  C   ASN A  83     -11.655  21.840  22.972  1.00  8.880          C  
ATOM   1224  O   ASN A  83     -11.790  22.904  23.592  1.00  9.660          O  
ATOM   1225  CB  ASN A  83     -10.754  20.380  24.826  1.00 12.050          C  
ATOM   1226  CG  ASN A  83     -12.033  19.625  25.062  1.00 12.050          C  
ATOM   1227  OD1 ASN A  83     -13.075  19.884  24.450  1.00 12.050          O  
ATOM   1228  ND2 ASN A  83     -11.961  18.651  25.951  1.00 12.050          N  
ATOM   1229  H   ASN A  83      -8.687  21.647  23.934  1.00  9.720          H  
ATOM   1230  HA  ASN A  83     -10.750  19.939  22.761  1.00 10.570          H  
ATOM   1231 1HB  ASN A  83      -9.913  19.751  25.117  1.00 14.460          H  
ATOM   1232 2HB  ASN A  83     -10.745  21.257  25.473  1.00 14.460          H  
ATOM   1233 1HD2 ASN A  83     -12.771  18.088  26.147  1.00 14.460          H  
ATOM   1234 2HD2 ASN A  83     -11.096  18.461  26.419  1.00 14.460          H  
ATOM   1235  N   ILE A  84     -12.444  21.486  21.937  1.00  8.280          N  
ATOM   1236  CA  ILE A  84     -13.484  22.340  21.340  1.00  8.580          C  
ATOM   1237  C   ILE A  84     -14.534  22.739  22.379  1.00  8.930          C  
ATOM   1238  O   ILE A  84     -15.295  23.687  22.183  1.00  8.800          O  
ATOM   1239  CB  ILE A  84     -14.135  21.624  20.128  1.00 11.890          C  
ATOM   1240  CG1 ILE A  84     -14.895  22.648  19.239  1.00 11.890          C  
ATOM   1241  CG2 ILE A  84     -15.097  20.512  20.609  1.00 11.890          C  
ATOM   1242  CD1 ILE A  84     -15.282  22.119  17.862  1.00 11.890          C  
ATOM   1243  H   ILE A  84     -12.287  20.563  21.514  1.00  9.940          H  
ATOM   1244  HA  ILE A  84     -13.007  23.250  20.979  1.00 10.300          H  
ATOM   1245  HB  ILE A  84     -13.346  21.174  19.534  1.00 14.270          H  
ATOM   1246 1HG1 ILE A  84     -15.812  22.955  19.752  1.00 14.270          H  
ATOM   1247 2HG1 ILE A  84     -14.266  23.525  19.104  1.00 14.270          H  
ATOM   1248 1HG2 ILE A  84     -15.517  19.988  19.761  1.00 14.270          H  
ATOM   1249 2HG2 ILE A  84     -14.560  19.814  21.221  1.00 14.270          H  
ATOM   1250 3HG2 ILE A  84     -15.889  20.953  21.174  1.00 14.270          H  
ATOM   1251 1HD1 ILE A  84     -15.800  22.903  17.312  1.00 14.270          H  
ATOM   1252 2HD1 ILE A  84     -14.382  21.831  17.320  1.00 14.270          H  
ATOM   1253 3HD1 ILE A  84     -15.935  21.262  17.950  1.00 14.270          H  
ATOM   1254  N   SER A  85     -14.589  21.942  23.441  1.00  9.580          N  
ATOM   1255  CA  SER A  85     -15.430  22.066  24.610  1.00 10.100          C  
ATOM   1256  C   SER A  85     -16.939  22.113  24.365  1.00 10.030          C  
ATOM   1257  O   SER A  85     -17.676  22.741  25.127  1.00 10.140          O  
ATOM   1258  CB  SER A  85     -14.962  23.303  25.349  1.00 13.930          C  
ATOM   1259  OG  SER A  85     -13.588  23.182  25.709  1.00 13.930          O  
ATOM   1260  H   SER A  85     -13.905  21.192  23.478  1.00 11.500          H  
ATOM   1261  HA  SER A  85     -15.226  21.203  25.244  1.00 12.120          H  
ATOM   1262 1HB  SER A  85     -15.102  24.182  24.727  1.00 16.720          H  
ATOM   1263 2HB  SER A  85     -15.560  23.439  26.242  1.00 16.720          H  
ATOM   1264  HG  SER A  85     -13.060  23.174  24.853  1.00 16.720          H  
ATOM   1265  N   ASN A  86     -17.439  21.320  23.409  1.00 10.100          N  
ATOM   1266  CA  ASN A  86     -18.875  21.281  23.115  1.00 10.330          C  
ATOM   1267  C   ASN A  86     -19.695  20.843  24.326  1.00 10.870          C  
ATOM   1268  O   ASN A  86     -20.818  21.305  24.533  1.00 11.490          O  
ATOM   1269  CB  ASN A  86     -19.147  20.363  21.936  1.00 14.370          C  
ATOM   1270  CG  ASN A  86     -18.745  20.966  20.605  1.00 14.370          C  
ATOM   1271  OD1 ASN A  86     -18.618  22.187  20.462  1.00 14.370          O  
ATOM   1272  ND2 ASN A  86     -18.546  20.122  19.626  1.00 14.370          N  
ATOM   1273  H   ASN A  86     -16.806  20.782  22.840  1.00 12.120          H  
ATOM   1274  HA  ASN A  86     -19.199  22.288  22.855  1.00 12.400          H  
ATOM   1275 1HB  ASN A  86     -18.606  19.424  22.077  1.00 17.240          H  
ATOM   1276 2HB  ASN A  86     -20.209  20.121  21.908  1.00 17.240          H  
ATOM   1277 1HD2 ASN A  86     -18.286  20.462  18.721  1.00 17.240          H  
ATOM   1278 2HD2 ASN A  86     -18.662  19.139  19.775  1.00 17.240          H  
ATOM   1279  N   ASN A  87     -19.113  19.962  25.127  1.00 10.820          N  
ATOM   1280  CA  ASN A  87     -19.693  19.444  26.345  1.00 11.510          C  
ATOM   1281  C   ASN A  87     -18.650  19.616  27.447  1.00 11.400          C  
ATOM   1282  O   ASN A  87     -18.471  18.751  28.318  1.00 11.010          O  
ATOM   1283  CB  ASN A  87     -20.163  18.017  26.153  1.00 15.840          C  
ATOM   1284  CG  ASN A  87     -21.402  17.945  25.234  1.00 15.840          C  
ATOM   1285  OD1 ASN A  87     -22.496  18.276  25.704  1.00 15.840          O  
ATOM   1286  ND2 ASN A  87     -21.273  17.541  23.985  1.00 15.840          N  
ATOM   1287  H   ASN A  87     -18.194  19.604  24.878  1.00 12.980          H  
ATOM   1288  HA  ASN A  87     -20.556  20.054  26.616  1.00 13.810          H  
ATOM   1289 1HB  ASN A  87     -19.354  17.447  25.718  1.00 19.010          H  
ATOM   1290 2HB  ASN A  87     -20.400  17.570  27.116  1.00 19.010          H  
ATOM   1291 1HD2 ASN A  87     -22.078  17.500  23.394  1.00 19.010          H  
ATOM   1292 2HD2 ASN A  87     -20.374  17.257  23.608  1.00 19.010          H  
ATOM   1293  N   GLY A  88     -17.936  20.742  27.365  1.00 11.890          N  
ATOM   1294  CA  GLY A  88     -16.887  21.093  28.296  1.00 11.970          C  
ATOM   1295  C   GLY A  88     -15.796  20.025  28.270  1.00 11.530          C  
ATOM   1296  O   GLY A  88     -15.415  19.560  27.201  1.00 11.240          O  
ATOM   1297  H   GLY A  88     -18.138  21.415  26.615  1.00 14.270          H  
ATOM   1298 1HA  GLY A  88     -16.463  22.055  28.009  1.00 14.360          H  
ATOM   1299 2HA  GLY A  88     -17.327  21.220  29.277  1.00 14.360          H  
ATOM   1300  N   PRO A  89     -15.313  19.553  29.423  1.00 11.640          N  
ATOM   1301  CA  PRO A  89     -14.279  18.548  29.542  1.00 11.500          C  
ATOM   1302  C   PRO A  89     -14.789  17.105  29.493  1.00 11.170          C  
ATOM   1303  O   PRO A  89     -14.022  16.185  29.773  1.00 10.960          O  
ATOM   1304  CB  PRO A  89     -13.699  18.874  30.921  1.00 17.250          C  
ATOM   1305  CG  PRO A  89     -14.903  19.333  31.725  1.00 17.250          C  
ATOM   1306  CD  PRO A  89     -15.780  20.090  30.726  1.00 17.250          C  
ATOM   1307  HA  PRO A  89     -13.530  18.714  28.754  1.00 13.800          H  
ATOM   1308 1HB  PRO A  89     -13.218  17.980  31.348  1.00 20.700          H  
ATOM   1309 2HB  PRO A  89     -12.921  19.647  30.832  1.00 20.700          H  
ATOM   1310 1HG  PRO A  89     -15.416  18.461  32.161  1.00 20.700          H  
ATOM   1311 2HG  PRO A  89     -14.577  19.961  32.569  1.00 20.700          H  
ATOM   1312 1HD  PRO A  89     -16.837  19.819  30.907  1.00 20.700          H  
ATOM   1313 2HD  PRO A  89     -15.595  21.174  30.804  1.00 20.700          H  
ATOM   1314  N   GLY A  90     -16.083  16.890  29.233  1.00 11.270          N  
ATOM   1315  CA  GLY A  90     -16.602  15.538  29.316  1.00 11.150          C  
ATOM   1316  C   GLY A  90     -16.468  14.732  28.013  1.00 10.790          C  
ATOM   1317  O   GLY A  90     -15.886  15.188  27.025  1.00 10.640          O  
ATOM   1318  H   GLY A  90     -16.740  17.639  28.978  1.00 13.520          H  
ATOM   1319 1HA  GLY A  90     -16.068  15.032  30.120  1.00 13.380          H  
ATOM   1320 2HA  GLY A  90     -17.649  15.595  29.612  1.00 13.380          H  
ATOM   1321  N   PRO A  91     -17.039  13.507  27.985  1.00 10.800          N  
ATOM   1322  CA  PRO A  91     -17.040  12.537  26.888  1.00 10.570          C  
ATOM   1323  C   PRO A  91     -17.667  13.056  25.600  1.00 10.320          C  
ATOM   1324  O   PRO A  91     -17.464  12.490  24.531  1.00 10.250          O  
ATOM   1325  CB  PRO A  91     -17.888  11.389  27.451  1.00 15.860          C  
ATOM   1326  CG  PRO A  91     -17.785  11.519  28.948  1.00 15.860          C  
ATOM   1327  CD  PRO A  91     -17.727  13.003  29.207  1.00 15.860          C  
ATOM   1328  HA  PRO A  91     -16.006  12.206  26.702  1.00 12.680          H  
ATOM   1329 1HB  PRO A  91     -18.923  11.473  27.083  1.00 19.030          H  
ATOM   1330 2HB  PRO A  91     -17.500  10.427  27.083  1.00 19.030          H  
ATOM   1331 1HG  PRO A  91     -18.655  11.038  29.426  1.00 19.030          H  
ATOM   1332 2HG  PRO A  91     -16.893  10.985  29.314  1.00 19.030          H  
ATOM   1333 1HD  PRO A  91     -18.744  13.418  29.294  1.00 19.030          H  
ATOM   1334 2HD  PRO A  91     -17.136  13.150  30.116  1.00 19.030          H  
ATOM   1335  N   GLY A  92     -18.477  14.103  25.711  1.00 10.380          N  
ATOM   1336  CA  GLY A  92     -19.149  14.678  24.559  1.00 10.340          C  
ATOM   1337  C   GLY A  92     -18.310  15.708  23.791  1.00  9.490          C  
ATOM   1338  O   GLY A  92     -18.842  16.407  22.925  1.00  9.650          O  
ATOM   1339  H   GLY A  92     -18.625  14.530  26.610  1.00 12.460          H  
ATOM   1340 1HA  GLY A  92     -19.433  13.874  23.881  1.00 12.410          H  
ATOM   1341 2HA  GLY A  92     -20.076  15.139  24.891  1.00 12.410          H  
ATOM   1342  N   SER A  93     -17.033  15.857  24.131  1.00  8.810          N  
ATOM   1343  CA  SER A  93     -16.189  16.831  23.444  1.00  8.190          C  
ATOM   1344  C   SER A  93     -15.086  16.164  22.614  1.00  7.380          C  
ATOM   1345  O   SER A  93     -14.688  15.032  22.867  1.00  7.130          O  
ATOM   1346  CB  SER A  93     -15.600  17.801  24.431  1.00 11.710          C  
ATOM   1347  OG  SER A  93     -16.595  18.580  25.047  1.00 11.710          O  
ATOM   1348  H   SER A  93     -16.642  15.316  24.907  1.00 10.570          H  
ATOM   1349  HA  SER A  93     -16.812  17.400  22.757  1.00  9.830          H  
ATOM   1350 1HB  SER A  93     -15.042  17.255  25.195  1.00 14.060          H  
ATOM   1351 2HB  SER A  93     -14.913  18.437  23.915  1.00 14.060          H  
ATOM   1352  HG  SER A  93     -16.127  19.040  25.775  1.00 14.060          H  
ATOM   1353  N   ILE A  94     -14.603  16.897  21.611  1.00  7.190          N  
ATOM   1354  CA  ILE A  94     -13.554  16.456  20.686  1.00  6.680          C  
ATOM   1355  C   ILE A  94     -12.351  17.408  20.691  1.00  6.540          C  
ATOM   1356  O   ILE A  94     -12.528  18.632  20.685  1.00  7.030          O  
ATOM   1357  CB  ILE A  94     -14.128  16.361  19.248  1.00  9.560          C  
ATOM   1358  CG1 ILE A  94     -15.317  15.352  19.228  1.00  9.560          C  
ATOM   1359  CG2 ILE A  94     -13.026  15.916  18.249  1.00  9.560          C  
ATOM   1360  CD1 ILE A  94     -16.127  15.350  17.946  1.00  9.560          C  
ATOM   1361  H   ILE A  94     -14.996  17.816  21.478  1.00  8.630          H  
ATOM   1362  HA  ILE A  94     -13.203  15.467  20.993  1.00  8.020          H  
ATOM   1363  HB  ILE A  94     -14.507  17.337  18.947  1.00 11.470          H  
ATOM   1364 1HG1 ILE A  94     -14.927  14.350  19.402  1.00 11.470          H  
ATOM   1365 2HG1 ILE A  94     -16.002  15.599  20.030  1.00 11.470          H  
ATOM   1366 1HG2 ILE A  94     -13.425  15.869  17.251  1.00 11.470          H  
ATOM   1367 2HG2 ILE A  94     -12.208  16.616  18.240  1.00 11.470          H  
ATOM   1368 3HG2 ILE A  94     -12.644  14.934  18.531  1.00 11.470          H  
ATOM   1369 1HD1 ILE A  94     -16.936  14.625  18.039  1.00 11.470          H  
ATOM   1370 2HD1 ILE A  94     -16.548  16.342  17.778  1.00 11.470          H  
ATOM   1371 3HD1 ILE A  94     -15.508  15.076  17.102  1.00 11.470          H  
ATOM   1372  N   ASN A  95     -11.144  16.847  20.718  1.00  6.200          N  
ATOM   1373  CA  ASN A  95      -9.930  17.644  20.664  1.00  6.400          C  
ATOM   1374  C   ASN A  95      -9.668  17.895  19.172  1.00  6.670          C  
ATOM   1375  O   ASN A  95      -9.648  16.970  18.358  1.00  6.490          O  
ATOM   1376  CB  ASN A  95      -8.809  16.946  21.395  1.00  8.880          C  
ATOM   1377  CG  ASN A  95      -9.069  16.788  22.857  1.00  8.880          C  
ATOM   1378  OD1 ASN A  95      -9.511  17.699  23.560  1.00  8.880          O  
ATOM   1379  ND2 ASN A  95      -8.799  15.603  23.341  1.00  8.880          N  
ATOM   1380  H   ASN A  95     -11.059  15.825  20.711  1.00  7.440          H  
ATOM   1381  HA  ASN A  95     -10.104  18.605  21.126  1.00  7.680          H  
ATOM   1382 1HB  ASN A  95      -8.708  15.968  21.024  1.00 10.660          H  
ATOM   1383 2HB  ASN A  95      -7.881  17.477  21.248  1.00 10.660          H  
ATOM   1384 1HD2 ASN A  95      -8.945  15.408  24.311  1.00 10.660          H  
ATOM   1385 2HD2 ASN A  95      -8.430  14.887  22.740  1.00 10.660          H  
ATOM   1386  N   CYS A  96      -9.627  19.153  18.766  1.00  7.370          N  
ATOM   1387  CA  CYS A  96      -9.540  19.444  17.339  1.00  7.890          C  
ATOM   1388  C   CYS A  96      -8.263  20.165  16.926  1.00  8.090          C  
ATOM   1389  O   CYS A  96      -7.699  20.961  17.693  1.00  8.220          O  
ATOM   1390  CB  CYS A  96     -10.762  20.274  16.952  1.00 10.840          C  
ATOM   1391  SG  CYS A  96     -12.347  19.414  17.277  1.00 10.840          S  
ATOM   1392  H   CYS A  96      -9.632  19.905  19.458  1.00  8.840          H  
ATOM   1393  HA  CYS A  96      -9.585  18.506  16.786  1.00  9.470          H  
ATOM   1394 1HB  CYS A  96     -10.762  21.208  17.515  1.00 13.010          H  
ATOM   1395 2HB  CYS A  96     -10.716  20.522  15.892  1.00 13.010          H  
ATOM   1396  HG  CYS A  96     -12.163  19.272  18.604  1.00 13.010          H  
ATOM   1397  N   THR A  97      -7.799  19.875  15.700  1.00  8.410          N  
ATOM   1398  CA  THR A  97      -6.629  20.572  15.151  1.00  8.900          C  
ATOM   1399  C   THR A  97      -6.501  20.519  13.630  1.00  9.460          C  
ATOM   1400  O   THR A  97      -7.423  20.120  12.907  1.00  9.700          O  
ATOM   1401  CB  THR A  97      -5.334  20.078  15.800  1.00 12.260          C  
ATOM   1402  OG1 THR A  97      -4.256  20.929  15.427  1.00 12.260          O  
ATOM   1403  CG2 THR A  97      -5.004  18.646  15.426  1.00 12.260          C  
ATOM   1404  H   THR A  97      -8.293  19.171  15.138  1.00 10.090          H  
ATOM   1405  HA  THR A  97      -6.722  21.624  15.420  1.00 10.680          H  
ATOM   1406  HB  THR A  97      -5.454  20.137  16.838  1.00 14.720          H  
ATOM   1407  HG1 THR A  97      -3.540  20.792  16.101  1.00 14.720          H  
ATOM   1408 1HG2 THR A  97      -4.089  18.340  15.932  1.00 14.720          H  
ATOM   1409 2HG2 THR A  97      -5.820  18.011  15.747  1.00 14.720          H  
ATOM   1410 3HG2 THR A  97      -4.859  18.553  14.355  1.00 14.720          H  
ATOM   1411  N   ARG A  98      -5.348  20.970  13.146  1.00  9.850          N  
ATOM   1412  CA  ARG A  98      -5.012  20.978  11.725  1.00 10.570          C  
ATOM   1413  C   ARG A  98      -3.569  20.541  11.562  1.00 11.240          C  
ATOM   1414  O   ARG A  98      -2.735  20.851  12.415  1.00 11.400          O  
ATOM   1415  CB  ARG A  98      -5.219  22.359  11.119  1.00 14.510          C  
ATOM   1416  CG  ARG A  98      -4.313  23.458  11.672  1.00 14.510          C  
ATOM   1417  CD  ARG A  98      -4.619  24.779  11.071  1.00 14.510          C  
ATOM   1418  NE  ARG A  98      -3.725  25.819  11.576  1.00 14.510          N  
ATOM   1419  CZ  ARG A  98      -3.798  27.134  11.266  1.00 14.510          C  
ATOM   1420  NH1 ARG A  98      -4.731  27.578  10.447  1.00 14.510          N  
ATOM   1421  NH2 ARG A  98      -2.923  27.978  11.790  1.00 14.510          N  
ATOM   1422  H   ARG A  98      -4.655  21.276  13.830  1.00 11.820          H  
ATOM   1423  HA  ARG A  98      -5.641  20.268  11.210  1.00 12.680          H  
ATOM   1424 1HB  ARG A  98      -5.050  22.305  10.042  1.00 17.410          H  
ATOM   1425 2HB  ARG A  98      -6.251  22.670  11.272  1.00 17.410          H  
ATOM   1426 1HG  ARG A  98      -4.445  23.530  12.751  1.00 17.410          H  
ATOM   1427 2HG  ARG A  98      -3.271  23.228  11.450  1.00 17.410          H  
ATOM   1428 1HD  ARG A  98      -4.501  24.716   9.989  1.00 17.410          H  
ATOM   1429 2HD  ARG A  98      -5.645  25.055  11.315  1.00 17.410          H  
ATOM   1430  HE  ARG A  98      -2.989  25.529  12.209  1.00 17.410          H  
ATOM   1431 1HH1 ARG A  98      -5.400  26.940  10.045  1.00 17.410          H  
ATOM   1432 2HH1 ARG A  98      -4.779  28.561  10.220  1.00 17.410          H  
ATOM   1433 1HH2 ARG A  98      -2.205  27.639  12.417  1.00 17.410          H  
ATOM   1434 2HH2 ARG A  98      -2.967  28.961  11.564  1.00 17.410          H  
ATOM   1435  N   VAL A  99      -3.260  19.814  10.486  1.00 11.810          N  
ATOM   1436  CA  VAL A  99      -1.869  19.403  10.286  1.00 12.630          C  
ATOM   1437  C   VAL A  99      -1.251  19.739   8.923  1.00 13.420          C  
ATOM   1438  O   VAL A  99      -0.026  19.727   8.796  1.00 13.470          O  
ATOM   1439  CB  VAL A  99      -1.701  17.910  10.619  1.00 17.350          C  
ATOM   1440  CG1 VAL A  99      -1.992  17.675  12.095  1.00 17.350          C  
ATOM   1441  CG2 VAL A  99      -2.650  17.093   9.788  1.00 17.350          C  
ATOM   1442  H   VAL A  99      -3.986  19.604   9.795  1.00 14.170          H  
ATOM   1443  HA  VAL A  99      -1.269  19.932  11.026  1.00 15.160          H  
ATOM   1444  HB  VAL A  99      -0.672  17.613  10.427  1.00 20.820          H  
ATOM   1445 1HG1 VAL A  99      -1.843  16.637  12.326  1.00 20.820          H  
ATOM   1446 2HG1 VAL A  99      -1.307  18.271  12.700  1.00 20.820          H  
ATOM   1447 3HG1 VAL A  99      -3.010  17.953  12.333  1.00 20.820          H  
ATOM   1448 1HG2 VAL A  99      -2.539  16.046  10.022  1.00 20.820          H  
ATOM   1449 2HG2 VAL A  99      -3.671  17.399   9.998  1.00 20.820          H  
ATOM   1450 3HG2 VAL A  99      -2.426  17.253   8.746  1.00 20.820          H  
ATOM   1451  N   ASN A 100      -2.069  20.051   7.916  1.00 14.120          N  
ATOM   1452  CA  ASN A 100      -1.513  20.400   6.608  1.00 15.020          C  
ATOM   1453  C   ASN A 100      -2.500  21.274   5.845  1.00 15.030          C  
ATOM   1454  O   ASN A 100      -3.653  21.403   6.244  1.00 15.480          O  
ATOM   1455  CB  ASN A 100      -1.183  19.126   5.825  1.00 20.670          C  
ATOM   1456  CG  ASN A 100      -0.048  19.281   4.831  1.00 20.670          C  
ATOM   1457  OD1 ASN A 100       0.111  20.350   4.219  1.00 20.670          O  
ATOM   1458  ND2 ASN A 100       0.731  18.242   4.660  1.00 20.670          N  
ATOM   1459  H   ASN A 100      -3.078  20.021   8.053  1.00 16.940          H  
ATOM   1460  HA  ASN A 100      -0.601  20.980   6.753  1.00 18.020          H  
ATOM   1461 1HB  ASN A 100      -0.934  18.323   6.519  1.00 24.800          H  
ATOM   1462 2HB  ASN A 100      -2.067  18.815   5.274  1.00 24.800          H  
ATOM   1463 1HD2 ASN A 100       1.497  18.291   4.017  1.00 24.800          H  
ATOM   1464 2HD2 ASN A 100       0.568  17.400   5.176  1.00 24.800          H  
ATOM   1465  N   ASN A 101      -2.134  21.705   4.642  1.00 14.580          N  
ATOM   1466  CA  ASN A 101      -3.015  22.570   3.857  1.00 14.600          C  
ATOM   1467  C   ASN A 101      -4.335  21.898   3.528  1.00 14.290          C  
ATOM   1468  O   ASN A 101      -5.393  22.530   3.526  1.00 14.390          O  
ATOM   1469  CB  ASN A 101      -2.329  22.973   2.569  1.00 20.430          C  
ATOM   1470  CG  ASN A 101      -1.222  23.955   2.781  1.00 20.430          C  
ATOM   1471  OD1 ASN A 101      -1.145  24.637   3.810  1.00 20.430          O  
ATOM   1472  ND2 ASN A 101      -0.345  24.040   1.818  1.00 20.430          N  
ATOM   1473  H   ASN A 101      -1.191  21.507   4.326  1.00 17.500          H  
ATOM   1474  HA  ASN A 101      -3.238  23.462   4.442  1.00 17.520          H  
ATOM   1475 1HB  ASN A 101      -1.923  22.082   2.084  1.00 24.520          H  
ATOM   1476 2HB  ASN A 101      -3.062  23.405   1.888  1.00 24.520          H  
ATOM   1477 1HD2 ASN A 101       0.424  24.675   1.899  1.00 24.520          H  
ATOM   1478 2HD2 ASN A 101      -0.438  23.471   1.001  1.00 24.520          H  
ATOM   1479  N   ASN A 102      -4.264  20.600   3.280  1.00 13.980          N  
ATOM   1480  CA  ASN A 102      -5.416  19.796   2.932  1.00 13.810          C  
ATOM   1481  C   ASN A 102      -5.751  18.787   4.019  1.00 13.000          C  
ATOM   1482  O   ASN A 102      -6.459  17.818   3.761  1.00 12.840          O  
ATOM   1483  CB  ASN A 102      -5.132  19.098   1.619  1.00 19.400          C  
ATOM   1484  CG  ASN A 102      -5.058  20.073   0.481  1.00 19.400          C  
ATOM   1485  OD1 ASN A 102      -3.962  20.519   0.099  1.00 19.400          O  
ATOM   1486  ND2 ASN A 102      -6.190  20.389  -0.092  1.00 19.400          N  
ATOM   1487  H   ASN A 102      -3.352  20.166   3.304  1.00 16.780          H  
ATOM   1488  HA  ASN A 102      -6.281  20.450   2.811  1.00 16.570          H  
ATOM   1489 1HB  ASN A 102      -4.188  18.564   1.692  1.00 23.280          H  
ATOM   1490 2HB  ASN A 102      -5.905  18.366   1.407  1.00 23.280          H  
ATOM   1491 1HD2 ASN A 102      -6.207  21.026  -0.861  1.00 23.280          H  
ATOM   1492 2HD2 ASN A 102      -7.056  19.951   0.224  1.00 23.280          H  
ATOM   1493  N   THR A 103      -5.213  18.950   5.231  1.00 12.620          N  
ATOM   1494  CA  THR A 103      -5.491  17.926   6.248  1.00 11.990          C  
ATOM   1495  C   THR A 103      -5.876  18.480   7.626  1.00 11.160          C  
ATOM   1496  O   THR A 103      -5.177  19.331   8.216  1.00 11.170          O  
ATOM   1497  CB  THR A 103      -4.311  16.930   6.369  1.00 17.040          C  
ATOM   1498  OG1 THR A 103      -4.061  16.295   5.095  1.00 17.040          O  
ATOM   1499  CG2 THR A 103      -4.643  15.846   7.334  1.00 17.040          C  
ATOM   1500  H   THR A 103      -4.681  19.796   5.449  1.00 15.140          H  
ATOM   1501  HA  THR A 103      -6.345  17.352   5.911  1.00 14.390          H  
ATOM   1502  HB  THR A 103      -3.432  17.455   6.692  1.00 20.450          H  
ATOM   1503  HG1 THR A 103      -3.811  16.971   4.463  1.00 20.450          H  
ATOM   1504 1HG2 THR A 103      -3.799  15.168   7.382  1.00 20.450          H  
ATOM   1505 2HG2 THR A 103      -4.843  16.239   8.315  1.00 20.450          H  
ATOM   1506 3HG2 THR A 103      -5.517  15.313   6.986  1.00 20.450          H  
ATOM   1507  N   ARG A 104      -6.967  17.917   8.166  1.00 10.580          N  
ATOM   1508  CA  ARG A 104      -7.512  18.307   9.468  1.00  9.890          C  
ATOM   1509  C   ARG A 104      -7.641  17.112  10.417  1.00  9.680          C  
ATOM   1510  O   ARG A 104      -7.728  15.959   9.987  1.00  9.820          O  
ATOM   1511  CB  ARG A 104      -8.883  18.945   9.298  1.00 14.120          C  
ATOM   1512  CG  ARG A 104      -8.926  20.230   8.444  1.00 14.120          C  
ATOM   1513  CD  ARG A 104      -8.253  21.391   9.087  1.00 14.120          C  
ATOM   1514  NE  ARG A 104      -8.427  22.612   8.298  1.00 14.120          N  
ATOM   1515  CZ  ARG A 104      -7.631  23.030   7.277  1.00 14.120          C  
ATOM   1516  NH1 ARG A 104      -6.572  22.344   6.889  1.00 14.120          N  
ATOM   1517  NH2 ARG A 104      -7.935  24.159   6.652  1.00 14.120          N  
ATOM   1518  H   ARG A 104      -7.447  17.210   7.591  1.00 12.700          H  
ATOM   1519  HA  ARG A 104      -6.846  19.021   9.923  1.00 11.870          H  
ATOM   1520 1HB  ARG A 104      -9.560  18.223   8.842  1.00 16.950          H  
ATOM   1521 2HB  ARG A 104      -9.285  19.194  10.282  1.00 16.950          H  
ATOM   1522 1HG  ARG A 104      -8.442  20.042   7.486  1.00 16.950          H  
ATOM   1523 2HG  ARG A 104      -9.965  20.505   8.268  1.00 16.950          H  
ATOM   1524 1HD  ARG A 104      -8.673  21.558  10.082  1.00 16.950          H  
ATOM   1525 2HD  ARG A 104      -7.193  21.193   9.176  1.00 16.950          H  
ATOM   1526  HE  ARG A 104      -9.222  23.196   8.533  1.00 16.950          H  
ATOM   1527 1HH1 ARG A 104      -6.306  21.480   7.348  1.00 16.950          H  
ATOM   1528 2HH1 ARG A 104      -6.008  22.692   6.111  1.00 16.950          H  
ATOM   1529 1HH2 ARG A 104      -8.744  24.693   6.934  1.00 16.950          H  
ATOM   1530 2HH2 ARG A 104      -7.357  24.486   5.887  1.00 16.950          H  
ATOM   1531  N   GLN A 105      -7.671  17.362  11.729  1.00  9.540          N  
ATOM   1532  CA  GLN A 105      -7.810  16.224  12.645  1.00  9.560          C  
ATOM   1533  C   GLN A 105      -8.892  16.329  13.712  1.00  8.930          C  
ATOM   1534  O   GLN A 105      -9.193  17.409  14.247  1.00  9.120          O  
ATOM   1535  CB  GLN A 105      -6.516  15.962  13.370  1.00 13.380          C  
ATOM   1536  CG  GLN A 105      -5.369  15.657  12.519  1.00 13.380          C  
ATOM   1537  CD  GLN A 105      -4.218  15.318  13.335  1.00 13.380          C  
ATOM   1538  OE1 GLN A 105      -4.081  15.791  14.461  1.00 13.380          O  
ATOM   1539  NE2 GLN A 105      -3.373  14.495  12.803  1.00 13.380          N  
ATOM   1540  H   GLN A 105      -7.606  18.324  12.083  1.00 11.450          H  
ATOM   1541  HA  GLN A 105      -8.047  15.341  12.055  1.00 11.470          H  
ATOM   1542 1HB  GLN A 105      -6.288  16.804  13.944  1.00 16.050          H  
ATOM   1543 2HB  GLN A 105      -6.653  15.127  14.054  1.00 16.050          H  
ATOM   1544 1HG  GLN A 105      -5.610  14.828  11.884  1.00 16.050          H  
ATOM   1545 2HG  GLN A 105      -5.123  16.530  11.919  1.00 16.050          H  
ATOM   1546 1HE2 GLN A 105      -2.562  14.200  13.315  1.00 16.050          H  
ATOM   1547 2HE2 GLN A 105      -3.550  14.142  11.886  1.00 16.050          H  
ATOM   1548  N   SER A 106      -9.374  15.142  14.088  1.00  8.370          N  
ATOM   1549  CA  SER A 106     -10.344  14.930  15.165  1.00  7.960          C  
ATOM   1550  C   SER A 106      -9.855  13.874  16.164  1.00  7.690          C  
ATOM   1551  O   SER A 106      -9.673  12.697  15.825  1.00  7.440          O  
ATOM   1552  CB  SER A 106     -11.667  14.492  14.559  1.00 11.310          C  
ATOM   1553  OG  SER A 106     -12.604  14.171  15.543  1.00 11.310          O  
ATOM   1554  H   SER A 106      -9.058  14.335  13.536  1.00 10.040          H  
ATOM   1555  HA  SER A 106     -10.485  15.870  15.706  1.00  9.550          H  
ATOM   1556 1HB  SER A 106     -12.057  15.296  13.936  1.00 13.570          H  
ATOM   1557 2HB  SER A 106     -11.502  13.629  13.914  1.00 13.570          H  
ATOM   1558  HG  SER A 106     -13.417  13.956  15.077  1.00 13.570          H  
ATOM   1559  N   ILE A 107      -9.585  14.311  17.397  1.00  7.960          N  
ATOM   1560  CA  ILE A 107      -9.048  13.443  18.437  1.00  8.030          C  
ATOM   1561  C   ILE A 107     -10.077  13.131  19.534  1.00  8.190          C  
ATOM   1562  O   ILE A 107     -10.627  14.023  20.193  1.00  8.210          O  
ATOM   1563  CB  ILE A 107      -7.758  14.068  19.017  1.00 11.210          C  
ATOM   1564  CG1 ILE A 107      -6.728  14.211  17.920  1.00 11.210          C  
ATOM   1565  CG2 ILE A 107      -7.205  13.214  20.163  1.00 11.210          C  
ATOM   1566  CD1 ILE A 107      -6.650  15.573  17.225  1.00 11.210          C  
ATOM   1567  H   ILE A 107      -9.713  15.299  17.622  1.00  9.550          H  
ATOM   1568  HA  ILE A 107      -8.770  12.498  17.981  1.00  9.640          H  
ATOM   1569  HB  ILE A 107      -7.967  15.043  19.333  1.00 13.460          H  
ATOM   1570 1HG1 ILE A 107      -5.750  13.980  18.332  1.00 13.460          H  
ATOM   1571 2HG1 ILE A 107      -6.970  13.485  17.195  1.00 13.460          H  
ATOM   1572 1HG2 ILE A 107      -6.297  13.664  20.555  1.00 13.460          H  
ATOM   1573 2HG2 ILE A 107      -7.937  13.137  20.967  1.00 13.460          H  
ATOM   1574 3HG2 ILE A 107      -6.981  12.218  19.779  1.00 13.460          H  
ATOM   1575 1HD1 ILE A 107      -5.882  15.529  16.455  1.00 13.460          H  
ATOM   1576 2HD1 ILE A 107      -7.587  15.846  16.763  1.00 13.460          H  
ATOM   1577 3HD1 ILE A 107      -6.391  16.320  17.944  1.00 13.460          H  
ATOM   1578  N   GLY A 108     -10.313  11.844  19.763  1.00  8.540          N  
ATOM   1579  CA  GLY A 108     -11.305  11.431  20.738  1.00  8.970          C  
ATOM   1580  C   GLY A 108     -10.897  11.860  22.153  1.00  9.830          C  
ATOM   1581  O   GLY A 108      -9.710  11.985  22.433  1.00 10.040          O  
ATOM   1582  H   GLY A 108      -9.805  11.150  19.203  1.00 10.250          H  
ATOM   1583 1HA  GLY A 108     -12.252  11.880  20.449  1.00 10.760          H  
ATOM   1584 2HA  GLY A 108     -11.423  10.348  20.693  1.00 10.760          H  
ATOM   1585  N   PRO A 109     -11.869  12.062  23.063  1.00 10.480          N  
ATOM   1586  CA  PRO A 109     -11.719  12.467  24.462  1.00 11.470          C  
ATOM   1587  C   PRO A 109     -11.016  11.480  25.405  1.00 11.920          C  
ATOM   1588  O   PRO A 109     -10.613  11.871  26.501  1.00 12.140          O  
ATOM   1589  CB  PRO A 109     -13.178  12.648  24.907  1.00 17.210          C  
ATOM   1590  CG  PRO A 109     -13.983  11.766  23.986  1.00 17.210          C  
ATOM   1591  CD  PRO A 109     -13.277  11.839  22.664  1.00 17.210          C  
ATOM   1592  HA  PRO A 109     -11.198  13.436  24.483  1.00 13.760          H  
ATOM   1593 1HB  PRO A 109     -13.286  12.371  25.966  1.00 20.650          H  
ATOM   1594 2HB  PRO A 109     -13.475  13.711  24.824  1.00 20.650          H  
ATOM   1595 1HG  PRO A 109     -14.062  10.747  24.391  1.00 20.650          H  
ATOM   1596 2HG  PRO A 109     -15.013  12.160  23.920  1.00 20.650          H  
ATOM   1597 1HD  PRO A 109     -13.417  10.886  22.138  1.00 20.650          H  
ATOM   1598 2HD  PRO A 109     -13.664  12.709  22.092  1.00 20.650          H  
ATOM   1599  N   GLY A 110     -10.927  10.205  25.026  1.00 12.190          N  
ATOM   1600  CA  GLY A 110     -10.336   9.228  25.931  1.00 12.840          C  
ATOM   1601  C   GLY A 110      -8.804   9.254  25.917  1.00 12.860          C  
ATOM   1602  O   GLY A 110      -8.202   9.793  24.987  1.00 12.290          O  
ATOM   1603  H   GLY A 110     -11.265   9.918  24.122  1.00 14.630          H  
ATOM   1604 1HA  GLY A 110     -10.707   9.420  26.937  1.00 15.410          H  
ATOM   1605 2HA  GLY A 110     -10.694   8.244  25.635  1.00 15.410          H  
ATOM   1606  N   PRO A 111      -8.160   8.514  26.842  1.00 13.600          N  
ATOM   1607  CA  PRO A 111      -6.718   8.428  27.074  1.00 13.760          C  
ATOM   1608  C   PRO A 111      -5.890   7.892  25.915  1.00 12.840          C  
ATOM   1609  O   PRO A 111      -4.681   8.101  25.869  1.00 12.560          O  
ATOM   1610  CB  PRO A 111      -6.632   7.485  28.284  1.00 20.640          C  
ATOM   1611  CG  PRO A 111      -7.915   6.689  28.265  1.00 20.640          C  
ATOM   1612  CD  PRO A 111      -8.956   7.643  27.745  1.00 20.640          C  
ATOM   1613  HA  PRO A 111      -6.356   9.429  27.353  1.00 16.510          H  
ATOM   1614 1HB  PRO A 111      -5.740   6.845  28.190  1.00 24.770          H  
ATOM   1615 2HB  PRO A 111      -6.505   8.070  29.206  1.00 24.770          H  
ATOM   1616 1HG  PRO A 111      -7.798   5.794  27.634  1.00 24.770          H  
ATOM   1617 2HG  PRO A 111      -8.145   6.327  29.280  1.00 24.770          H  
ATOM   1618 1HD  PRO A 111      -9.713   7.060  27.212  1.00 24.770          H  
ATOM   1619 2HD  PRO A 111      -9.387   8.230  28.575  1.00 24.770          H  
ATOM   1620  N   GLY A 112      -6.523   7.183  24.986  1.00 12.470          N  
ATOM   1621  CA  GLY A 112      -5.777   6.637  23.865  1.00 11.700          C  
ATOM   1622  C   GLY A 112      -5.547   7.673  22.765  1.00 10.810          C  
ATOM   1623  O   GLY A 112      -4.849   7.406  21.775  1.00 10.450          O  
ATOM   1624  H   GLY A 112      -7.514   7.019  25.051  1.00 14.960          H  
ATOM   1625 1HA  GLY A 112      -4.820   6.280  24.235  1.00 14.040          H  
ATOM   1626 2HA  GLY A 112      -6.309   5.777  23.460  1.00 14.040          H  
ATOM   1627  N   ASN A 113      -6.197   8.839  22.896  1.00 10.570          N  
ATOM   1628  CA  ASN A 113      -6.095   9.924  21.930  1.00  9.900          C  
ATOM   1629  C   ASN A 113      -6.350   9.428  20.510  1.00  8.900          C  
ATOM   1630  O   ASN A 113      -5.646   9.833  19.570  1.00  8.930          O  
ATOM   1631  CB  ASN A 113      -4.730  10.581  22.013  1.00 14.130          C  
ATOM   1632  CG  ASN A 113      -4.438  11.208  23.358  1.00 14.130          C  
ATOM   1633  OD1 ASN A 113      -5.288  11.808  24.033  1.00 14.130          O  
ATOM   1634  ND2 ASN A 113      -3.199  11.081  23.766  1.00 14.130          N  
ATOM   1635  H   ASN A 113      -6.772   9.014  23.728  1.00 12.680          H  
ATOM   1636  HA  ASN A 113      -6.865  10.664  22.163  1.00 11.880          H  
ATOM   1637 1HB  ASN A 113      -3.956   9.847  21.794  1.00 16.950          H  
ATOM   1638 2HB  ASN A 113      -4.662  11.358  21.250  1.00 16.950          H  
ATOM   1639 1HD2 ASN A 113      -2.917  11.468  24.645  1.00 16.950          H  
ATOM   1640 2HD2 ASN A 113      -2.535  10.593  23.199  1.00 16.950          H  
ATOM   1641  N   LYS A 114      -7.345   8.554  20.330  1.00  8.200          N  
ATOM   1642  CA  LYS A 114      -7.582   8.039  18.997  1.00  7.330          C  
ATOM   1643  C   LYS A 114      -7.773   9.196  18.069  1.00  6.720          C  
ATOM   1644  O   LYS A 114      -8.651  10.041  18.267  1.00  6.850          O  
ATOM   1645  CB  LYS A 114      -8.786   7.100  18.938  1.00 10.610          C  
ATOM   1646  CG  LYS A 114      -8.953   6.400  17.559  1.00 10.610          C  
ATOM   1647  CD  LYS A 114     -10.133   5.420  17.517  1.00 10.610          C  
ATOM   1648  CE  LYS A 114      -9.834   4.154  18.312  1.00 10.610          C  
ATOM   1649  NZ  LYS A 114     -10.884   3.108  18.143  1.00 10.610          N  
ATOM   1650  H   LYS A 114      -7.897   8.254  21.118  1.00  9.840          H  
ATOM   1651  HA  LYS A 114      -6.698   7.487  18.673  1.00  8.800          H  
ATOM   1652 1HB  LYS A 114      -8.672   6.346  19.709  1.00 12.730          H  
ATOM   1653 2HB  LYS A 114      -9.697   7.659  19.151  1.00 12.730          H  
ATOM   1654 1HG  LYS A 114      -9.115   7.157  16.786  1.00 12.730          H  
ATOM   1655 2HG  LYS A 114      -8.037   5.860  17.318  1.00 12.730          H  
ATOM   1656 1HD  LYS A 114     -11.019   5.900  17.932  1.00 12.730          H  
ATOM   1657 2HD  LYS A 114     -10.344   5.142  16.482  1.00 12.730          H  
ATOM   1658 1HE  LYS A 114      -8.877   3.747  17.992  1.00 12.730          H  
ATOM   1659 2HE  LYS A 114      -9.779   4.397  19.368  1.00 12.730          H  
ATOM   1660 1HZ  LYS A 114     -10.604   2.295  18.707  1.00 12.730          H  
ATOM   1661 2HZ  LYS A 114     -11.777   3.445  18.451  1.00 12.730          H  
ATOM   1662 3HZ  LYS A 114     -10.943   2.826  17.178  1.00 12.730          H  
ATOM   1663  N   THR A 115      -6.971   9.215  17.025  1.00  6.330          N  
ATOM   1664  CA  THR A 115      -7.006  10.319  16.101  1.00  5.950          C  
ATOM   1665  C   THR A 115      -7.346   9.914  14.706  1.00  5.140          C  
ATOM   1666  O   THR A 115      -6.734   8.987  14.159  1.00  4.840          O  
ATOM   1667  CB  THR A 115      -5.644  11.029  16.101  1.00  8.480          C  
ATOM   1668  OG1 THR A 115      -5.388  11.527  17.432  1.00  8.480          O  
ATOM   1669  CG2 THR A 115      -5.627  12.208  15.042  1.00  8.480          C  
ATOM   1670  H   THR A 115      -6.290   8.478  16.910  1.00  7.600          H  
ATOM   1671  HA  THR A 115      -7.765  11.027  16.429  1.00  7.140          H  
ATOM   1672  HB  THR A 115      -4.862  10.315  15.847  1.00 10.180          H  
ATOM   1673  HG1 THR A 115      -5.406  10.775  18.095  1.00 10.180          H  
ATOM   1674 1HG2 THR A 115      -4.670  12.705  15.054  1.00 10.180          H  
ATOM   1675 2HG2 THR A 115      -5.798  11.813  14.060  1.00 10.180          H  
ATOM   1676 3HG2 THR A 115      -6.390  12.928  15.244  1.00 10.180          H  
ATOM   1677  N   ILE A 116      -8.294  10.654  14.146  1.00  5.170          N  
ATOM   1678  CA  ILE A 116      -8.718  10.517  12.777  1.00  4.780          C  
ATOM   1679  C   ILE A 116      -8.157  11.682  12.001  1.00  5.060          C  
ATOM   1680  O   ILE A 116      -8.401  12.854  12.319  1.00  5.660          O  
ATOM   1681  CB  ILE A 116     -10.249  10.468  12.654  1.00  6.850          C  
ATOM   1682  CG1 ILE A 116     -10.761   9.246  13.457  1.00  6.850          C  
ATOM   1683  CG2 ILE A 116     -10.661  10.415  11.147  1.00  6.850          C  
ATOM   1684  CD1 ILE A 116     -12.247   9.189  13.650  1.00  6.850          C  
ATOM   1685  H   ILE A 116      -8.745  11.362  14.741  1.00  6.200          H  
ATOM   1686  HA  ILE A 116      -8.306   9.614  12.362  1.00  5.740          H  
ATOM   1687  HB  ILE A 116     -10.674  11.359  13.117  1.00  8.220          H  
ATOM   1688 1HG1 ILE A 116     -10.445   8.340  12.961  1.00  8.220          H  
ATOM   1689 2HG1 ILE A 116     -10.310   9.273  14.446  1.00  8.220          H  
ATOM   1690 1HG2 ILE A 116     -11.741  10.385  11.054  1.00  8.220          H  
ATOM   1691 2HG2 ILE A 116     -10.291  11.298  10.623  1.00  8.220          H  
ATOM   1692 3HG2 ILE A 116     -10.242   9.537  10.687  1.00  8.220          H  
ATOM   1693 1HD1 ILE A 116     -12.481   8.319  14.242  1.00  8.220          H  
ATOM   1694 2HD1 ILE A 116     -12.580  10.083  14.179  1.00  8.220          H  
ATOM   1695 3HD1 ILE A 116     -12.758   9.123  12.694  1.00  8.220          H  
ATOM   1696  N   ILE A 117      -7.371  11.362  10.998  1.00  4.990          N  
ATOM   1697  CA  ILE A 117      -6.731  12.370  10.195  1.00  5.570          C  
ATOM   1698  C   ILE A 117      -7.447  12.409   8.866  1.00  5.670          C  
ATOM   1699  O   ILE A 117      -7.514  11.393   8.190  1.00  5.630          O  
ATOM   1700  CB  ILE A 117      -5.234  12.036   9.978  1.00  7.570          C  
ATOM   1701  CG1 ILE A 117      -4.487  11.921  11.303  1.00  7.570          C  
ATOM   1702  CG2 ILE A 117      -4.594  13.122   9.182  1.00  7.570          C  
ATOM   1703  CD1 ILE A 117      -4.366  10.543  11.877  1.00  7.570          C  
ATOM   1704  H   ILE A 117      -7.217  10.381  10.791  1.00  5.990          H  
ATOM   1705  HA  ILE A 117      -6.838  13.344  10.666  1.00  6.680          H  
ATOM   1706  HB  ILE A 117      -5.147  11.086   9.454  1.00  9.080          H  
ATOM   1707 1HG1 ILE A 117      -3.485  12.294  11.163  1.00  9.080          H  
ATOM   1708 2HG1 ILE A 117      -5.000  12.526  12.026  1.00  9.080          H  
ATOM   1709 1HG2 ILE A 117      -3.546  12.894   9.019  1.00  9.080          H  
ATOM   1710 2HG2 ILE A 117      -5.093  13.199   8.222  1.00  9.080          H  
ATOM   1711 3HG2 ILE A 117      -4.682  14.066   9.719  1.00  9.080          H  
ATOM   1712 1HD1 ILE A 117      -3.816  10.587  12.817  1.00  9.080          H  
ATOM   1713 2HD1 ILE A 117      -5.338  10.138  12.067  1.00  9.080          H  
ATOM   1714 3HD1 ILE A 117      -3.838   9.904  11.177  1.00  9.080          H  
ATOM   1715  N   PHE A 118      -7.985  13.565   8.489  1.00  6.160          N  
ATOM   1716  CA  PHE A 118      -8.749  13.668   7.256  1.00  6.630          C  
ATOM   1717  C   PHE A 118      -8.140  14.559   6.197  1.00  7.380          C  
ATOM   1718  O   PHE A 118      -8.100  15.788   6.326  1.00  7.780          O  
ATOM   1719  CB  PHE A 118     -10.171  14.152   7.566  1.00  9.090          C  
ATOM   1720  CG  PHE A 118     -11.112  14.316   6.353  1.00  9.090          C  
ATOM   1721  CD1 PHE A 118     -10.981  13.575   5.178  1.00  9.090          C  
ATOM   1722  CD2 PHE A 118     -12.145  15.230   6.415  1.00  9.090          C  
ATOM   1723  CE1 PHE A 118     -11.834  13.749   4.123  1.00  9.090          C  
ATOM   1724  CE2 PHE A 118     -13.007  15.402   5.352  1.00  9.090          C  
ATOM   1725  CZ  PHE A 118     -12.847  14.660   4.205  1.00  9.090          C  
ATOM   1726  H   PHE A 118      -7.887  14.382   9.093  1.00  7.390          H  
ATOM   1727  HA  PHE A 118      -8.817  12.676   6.837  1.00  7.960          H  
ATOM   1728 1HB  PHE A 118     -10.636  13.460   8.264  1.00 10.910          H  
ATOM   1729 2HB  PHE A 118     -10.105  15.116   8.075  1.00 10.910          H  
ATOM   1730  HD1 PHE A 118     -10.197  12.850   5.074  1.00 10.910          H  
ATOM   1731  HD2 PHE A 118     -12.276  15.822   7.322  1.00 10.910          H  
ATOM   1732  HE1 PHE A 118     -11.696  13.158   3.215  1.00 10.910          H  
ATOM   1733  HE2 PHE A 118     -13.815  16.130   5.422  1.00 10.910          H  
ATOM   1734  HZ  PHE A 118     -13.524  14.799   3.365  1.00 10.910          H  
ATOM   1735  N   THR A 119      -7.683  13.917   5.126  1.00  7.830          N  
ATOM   1736  CA  THR A 119      -7.075  14.593   3.996  1.00  8.700          C  
ATOM   1737  C   THR A 119      -8.144  14.828   2.925  1.00  9.330          C  
ATOM   1738  O   THR A 119      -8.909  13.920   2.585  1.00  9.340          O  
ATOM   1739  CB  THR A 119      -5.894  13.801   3.393  1.00 11.830          C  
ATOM   1740  OG1 THR A 119      -4.835  13.634   4.376  1.00 11.830          O  
ATOM   1741  CG2 THR A 119      -5.344  14.494   2.179  1.00 11.830          C  
ATOM   1742  H   THR A 119      -7.743  12.909   5.112  1.00  9.400          H  
ATOM   1743  HA  THR A 119      -6.700  15.552   4.326  1.00 10.440          H  
ATOM   1744  HB  THR A 119      -6.249  12.834   3.095  1.00 14.200          H  
ATOM   1745  HG1 THR A 119      -4.523  14.530   4.649  1.00 14.200          H  
ATOM   1746 1HG2 THR A 119      -4.547  13.904   1.778  1.00 14.200          H  
ATOM   1747 2HG2 THR A 119      -6.113  14.596   1.422  1.00 14.200          H  
ATOM   1748 3HG2 THR A 119      -4.970  15.482   2.454  1.00 14.200          H  
ATOM   1749  N   ASN A 120      -8.195  16.046   2.398  1.00 10.000          N  
ATOM   1750  CA  ASN A 120      -9.145  16.407   1.359  1.00 10.720          C  
ATOM   1751  C   ASN A 120      -8.519  17.307   0.302  1.00 11.070          C  
ATOM   1752  O   ASN A 120      -8.361  18.514   0.522  1.00 11.480          O  
ATOM   1753  CB  ASN A 120     -10.362  17.074   1.962  1.00 14.720          C  
ATOM   1754  CG  ASN A 120     -11.455  17.391   0.937  1.00 14.720          C  
ATOM   1755  OD1 ASN A 120     -11.226  17.553  -0.296  1.00 14.720          O  
ATOM   1756  ND2 ASN A 120     -12.667  17.474   1.441  1.00 14.720          N  
ATOM   1757  H   ASN A 120      -7.542  16.747   2.752  1.00 12.000          H  
ATOM   1758  HA  ASN A 120      -9.468  15.496   0.859  1.00 12.860          H  
ATOM   1759 1HB  ASN A 120     -10.777  16.426   2.737  1.00 17.660          H  
ATOM   1760 2HB  ASN A 120     -10.058  18.000   2.450  1.00 17.660          H  
ATOM   1761 1HD2 ASN A 120     -13.445  17.672   0.848  1.00 17.660          H  
ATOM   1762 2HD2 ASN A 120     -12.807  17.335   2.425  1.00 17.660          H  
ATOM   1763  N   HIS A 121      -8.185  16.716  -0.848  1.00 11.110          N  
ATOM   1764  CA  HIS A 121      -7.548  17.439  -1.945  1.00 11.720          C  
ATOM   1765  C   HIS A 121      -8.521  17.818  -3.060  1.00 12.190          C  
ATOM   1766  O   HIS A 121      -8.085  18.219  -4.141  1.00 12.390          O  
ATOM   1767  CB  HIS A 121      -6.394  16.643  -2.571  1.00 16.160          C  
ATOM   1768  CG  HIS A 121      -5.223  16.456  -1.719  1.00 16.160          C  
ATOM   1769  ND1 HIS A 121      -4.320  17.462  -1.474  1.00 16.160          N  
ATOM   1770  CD2 HIS A 121      -4.776  15.379  -1.059  1.00 16.160          C  
ATOM   1771  CE1 HIS A 121      -3.367  17.009  -0.695  1.00 16.160          C  
ATOM   1772  NE2 HIS A 121      -3.617  15.745  -0.427  1.00 16.160          N  
ATOM   1773  H   HIS A 121      -8.370  15.719  -0.939  1.00 13.330          H  
ATOM   1774  HA  HIS A 121      -7.129  18.363  -1.563  1.00 14.060          H  
ATOM   1775 1HB  HIS A 121      -6.733  15.668  -2.847  1.00 19.400          H  
ATOM   1776 2HB  HIS A 121      -6.066  17.138  -3.481  1.00 19.400          H  
ATOM   1777  HD1 HIS A 121      -4.284  18.352  -1.938  1.00 19.400          H  
ATOM   1778  HD2 HIS A 121      -5.154  14.362  -0.961  1.00 19.400          H  
ATOM   1779  HE1 HIS A 121      -2.552  17.665  -0.385  1.00 19.400          H  
ATOM   1780  N   SER A 122      -9.830  17.670  -2.829  1.00 12.510          N  
ATOM   1781  CA  SER A 122     -10.770  18.064  -3.875  1.00 13.060          C  
ATOM   1782  C   SER A 122     -11.174  19.492  -3.594  1.00 13.180          C  
ATOM   1783  O   SER A 122     -11.364  20.300  -4.499  1.00 13.650          O  
ATOM   1784  CB  SER A 122     -12.027  17.223  -3.867  1.00 18.060          C  
ATOM   1785  OG  SER A 122     -12.797  17.463  -2.704  1.00 18.060          O  
ATOM   1786  H   SER A 122     -10.166  17.355  -1.921  1.00 15.010          H  
ATOM   1787  HA  SER A 122     -10.289  18.003  -4.854  1.00 15.670          H  
ATOM   1788 1HB  SER A 122     -12.614  17.456  -4.751  1.00 21.680          H  
ATOM   1789 2HB  SER A 122     -11.758  16.173  -3.924  1.00 21.680          H  
ATOM   1790  HG  SER A 122     -13.533  16.836  -2.752  1.00 21.680          H  
ATOM   1791  N   GLY A 123     -11.361  19.799  -2.313  1.00 12.870          N  
ATOM   1792  CA  GLY A 123     -11.730  21.143  -1.881  1.00 13.040          C  
ATOM   1793  C   GLY A 123     -13.189  21.449  -2.174  1.00 12.370          C  
ATOM   1794  O   GLY A 123     -13.639  22.583  -2.023  1.00 12.620          O  
ATOM   1795  H   GLY A 123     -11.248  19.063  -1.614  1.00 15.440          H  
ATOM   1796 1HA  GLY A 123     -11.543  21.240  -0.811  1.00 15.650          H  
ATOM   1797 2HA  GLY A 123     -11.095  21.871  -2.383  1.00 15.650          H  
ATOM   1798  N   GLY A 124     -13.933  20.428  -2.594  1.00 11.640          N  
ATOM   1799  CA  GLY A 124     -15.319  20.601  -2.999  1.00 11.040          C  
ATOM   1800  C   GLY A 124     -15.438  21.010  -4.473  1.00 10.760          C  
ATOM   1801  O   GLY A 124     -16.544  21.232  -4.966  1.00 10.970          O  
ATOM   1802  H   GLY A 124     -13.503  19.506  -2.653  1.00 13.970          H  
ATOM   1803 1HA  GLY A 124     -15.854  19.674  -2.849  1.00 13.250          H  
ATOM   1804 2HA  GLY A 124     -15.794  21.352  -2.370  1.00 13.250          H  
ATOM   1805  N   ASP A 125     -14.311  21.040  -5.201  1.00 10.480          N  
ATOM   1806  CA  ASP A 125     -14.288  21.441  -6.608  1.00 10.390          C  
ATOM   1807  C   ASP A 125     -14.364  20.266  -7.580  1.00 10.640          C  
ATOM   1808  O   ASP A 125     -14.132  20.420  -8.788  1.00 11.150          O  
ATOM   1809  CB  ASP A 125     -13.043  22.277  -6.908  1.00 14.580          C  
ATOM   1810  CG  ASP A 125     -13.054  23.672  -6.247  1.00 14.580          C  
ATOM   1811  OD1 ASP A 125     -14.099  24.288  -6.175  1.00 14.580          O  
ATOM   1812  OD2 ASP A 125     -12.006  24.111  -5.836  1.00 14.580          O  
ATOM   1813  H   ASP A 125     -13.406  20.846  -4.761  1.00 12.580          H  
ATOM   1814  HA  ASP A 125     -15.158  22.073  -6.787  1.00 12.470          H  
ATOM   1815 1HB  ASP A 125     -12.161  21.738  -6.549  1.00 17.500          H  
ATOM   1816 2HB  ASP A 125     -12.935  22.400  -7.983  1.00 17.500          H  
ATOM   1817  N   LEU A 126     -14.701  19.081  -7.079  1.00 10.460          N  
ATOM   1818  CA  LEU A 126     -14.836  17.916  -7.942  1.00 10.900          C  
ATOM   1819  C   LEU A 126     -16.139  17.964  -8.727  1.00 11.060          C  
ATOM   1820  O   LEU A 126     -17.129  17.280  -8.425  1.00 11.650          O  
ATOM   1821  CB  LEU A 126     -14.729  16.617  -7.127  1.00 15.080          C  
ATOM   1822  CG  LEU A 126     -14.859  15.273  -7.919  1.00 15.080          C  
ATOM   1823  CD1 LEU A 126     -13.847  15.209  -9.002  1.00 15.080          C  
ATOM   1824  CD2 LEU A 126     -14.675  14.089  -6.937  1.00 15.080          C  
ATOM   1825  H   LEU A 126     -14.872  18.994  -6.089  1.00 12.550          H  
ATOM   1826  HA  LEU A 126     -14.008  17.943  -8.651  1.00 13.080          H  
ATOM   1827 1HB  LEU A 126     -13.753  16.602  -6.650  1.00 18.100          H  
ATOM   1828 2HB  LEU A 126     -15.497  16.623  -6.354  1.00 18.100          H  
ATOM   1829  HG  LEU A 126     -15.829  15.207  -8.378  1.00 18.100          H  
ATOM   1830 1HD1 LEU A 126     -13.960  14.274  -9.544  1.00 18.100          H  
ATOM   1831 2HD1 LEU A 126     -13.981  16.018  -9.707  1.00 18.100          H  
ATOM   1832 3HD1 LEU A 126     -12.861  15.276  -8.569  1.00 18.100          H  
ATOM   1833 1HD2 LEU A 126     -14.784  13.151  -7.483  1.00 18.100          H  
ATOM   1834 2HD2 LEU A 126     -13.699  14.144  -6.490  1.00 18.100          H  
ATOM   1835 3HD2 LEU A 126     -15.410  14.129  -6.164  1.00 18.100          H  
ATOM   1836  N   GLU A 127     -16.130  18.812  -9.742  1.00 10.730          N  
ATOM   1837  CA  GLU A 127     -17.280  19.029 -10.599  1.00 11.110          C  
ATOM   1838  C   GLU A 127     -17.697  17.744 -11.295  1.00 11.420          C  
ATOM   1839  O   GLU A 127     -16.875  17.060 -11.906  1.00 12.090          O  
ATOM   1840  CB  GLU A 127     -16.981  20.114 -11.636  1.00 15.400          C  
ATOM   1841  CG  GLU A 127     -18.161  20.483 -12.528  1.00 15.400          C  
ATOM   1842  CD  GLU A 127     -17.847  21.586 -13.488  1.00 15.400          C  
ATOM   1843  OE1 GLU A 127     -16.751  22.091 -13.451  1.00 15.400          O  
ATOM   1844  OE2 GLU A 127     -18.705  21.926 -14.264  1.00 15.400          O  
ATOM   1845  H   GLU A 127     -15.269  19.354  -9.867  1.00 12.880          H  
ATOM   1846  HA  GLU A 127     -18.114  19.363  -9.981  1.00 13.330          H  
ATOM   1847 1HB  GLU A 127     -16.646  21.017 -11.124  1.00 18.480          H  
ATOM   1848 2HB  GLU A 127     -16.167  19.783 -12.279  1.00 18.480          H  
ATOM   1849 1HG  GLU A 127     -18.464  19.608 -13.103  1.00 18.480          H  
ATOM   1850 2HG  GLU A 127     -19.000  20.779 -11.901  1.00 18.480          H  
ATOM   1851  N   GLY A 128     -18.987  17.456 -11.244  1.00 11.100          N  
ATOM   1852  CA  GLY A 128     -19.557  16.273 -11.864  1.00 11.540          C  
ATOM   1853  C   GLY A 128     -20.980  16.171 -11.348  1.00 12.150          C  
ATOM   1854  O   GLY A 128     -21.425  17.076 -10.652  1.00 12.220          O  
ATOM   1855  H   GLY A 128     -19.597  18.075 -10.725  1.00 13.320          H  
ATOM   1856 1HA  GLY A 128     -19.533  16.389 -12.946  1.00 13.850          H  
ATOM   1857 2HA  GLY A 128     -18.975  15.388 -11.599  1.00 13.850          H  
ATOM   1858  N   PRO A 129     -21.741  15.144 -11.723  1.00 12.790          N  
ATOM   1859  CA  PRO A 129     -23.113  14.909 -11.287  1.00 13.520          C  
ATOM   1860  C   PRO A 129     -23.278  14.848  -9.757  1.00 13.330          C  
ATOM   1861  O   PRO A 129     -22.458  14.267  -9.045  1.00 13.850          O  
ATOM   1862  CB  PRO A 129     -23.418  13.550 -11.933  1.00 20.280          C  
ATOM   1863  CG  PRO A 129     -22.519  13.499 -13.166  1.00 20.280          C  
ATOM   1864  CD  PRO A 129     -21.249  14.212 -12.763  1.00 20.280          C  
ATOM   1865  HA  PRO A 129     -23.759  15.693 -11.707  1.00 16.220          H  
ATOM   1866 1HB  PRO A 129     -23.227  12.739 -11.221  1.00 24.340          H  
ATOM   1867 2HB  PRO A 129     -24.486  13.494 -12.192  1.00 24.340          H  
ATOM   1868 1HG  PRO A 129     -22.332  12.450 -13.449  1.00 24.340          H  
ATOM   1869 2HG  PRO A 129     -23.019  13.973 -14.022  1.00 24.340          H  
ATOM   1870 1HD  PRO A 129     -20.506  13.526 -12.379  1.00 24.340          H  
ATOM   1871 2HD  PRO A 129     -20.871  14.752 -13.635  1.00 24.340          H  
ATOM   1872  N   GLY A 130     -24.374  15.418  -9.273  1.00 12.740          N  
ATOM   1873  CA  GLY A 130     -24.686  15.435  -7.849  1.00 12.680          C  
ATOM   1874  C   GLY A 130     -23.908  16.552  -7.155  1.00 12.060          C  
ATOM   1875  O   GLY A 130     -23.190  17.299  -7.815  1.00 11.540          O  
ATOM   1876  H   GLY A 130     -25.006  15.878  -9.913  1.00 15.290          H  
ATOM   1877 1HA  GLY A 130     -25.757  15.586  -7.742  1.00 15.220          H  
ATOM   1878 2HA  GLY A 130     -24.437  14.471  -7.404  1.00 15.220          H  
ATOM   1879  N   PRO A 131     -24.108  16.763  -5.848  1.00 12.210          N  
ATOM   1880  CA  PRO A 131     -23.399  17.738  -5.047  1.00 11.830          C  
ATOM   1881  C   PRO A 131     -21.928  17.376  -5.046  1.00 11.530          C  
ATOM   1882  O   PRO A 131     -21.597  16.194  -5.119  1.00 11.360          O  
ATOM   1883  CB  PRO A 131     -23.997  17.534  -3.648  1.00 17.750          C  
ATOM   1884  CG  PRO A 131     -25.343  16.886  -3.891  1.00 17.750          C  
ATOM   1885  CD  PRO A 131     -25.136  16.011  -5.113  1.00 17.750          C  
ATOM   1886  HA  PRO A 131     -23.569  18.751  -5.436  1.00 14.200          H  
ATOM   1887 1HB  PRO A 131     -23.316  16.914  -3.041  1.00 21.290          H  
ATOM   1888 2HB  PRO A 131     -24.076  18.504  -3.135  1.00 21.290          H  
ATOM   1889 1HG  PRO A 131     -25.643  16.302  -3.004  1.00 21.290          H  
ATOM   1890 2HG  PRO A 131     -26.115  17.654  -4.042  1.00 21.290          H  
ATOM   1891 1HD  PRO A 131     -24.751  15.028  -4.836  1.00 21.290          H  
ATOM   1892 2HD  PRO A 131     -26.083  15.953  -5.646  1.00 21.290          H  
ATOM   1893  N   GLY A 132     -21.039  18.355  -4.967  1.00 11.650          N  
ATOM   1894  CA  GLY A 132     -19.644  17.968  -4.860  1.00 11.600          C  
ATOM   1895  C   GLY A 132     -19.414  17.679  -3.392  1.00 11.740          C  
ATOM   1896  O   GLY A 132     -20.093  18.255  -2.540  1.00 11.830          O  
ATOM   1897  H   GLY A 132     -21.315  19.326  -4.946  1.00 13.980          H  
ATOM   1898 1HA  GLY A 132     -19.439  17.085  -5.465  1.00 13.920          H  
ATOM   1899 2HA  GLY A 132     -18.994  18.775  -5.201  1.00 13.920          H  
ATOM   1900  N   ARG A 133     -18.429  16.841  -3.083  1.00 11.940          N  
ATOM   1901  CA  ARG A 133     -18.080  16.526  -1.695  1.00 12.270          C  
ATOM   1902  C   ARG A 133     -19.314  16.028  -0.924  1.00 11.770          C  
ATOM   1903  O   ARG A 133     -19.547  16.396   0.228  1.00 11.760          O  
ATOM   1904  CB  ARG A 133     -17.486  17.743  -0.997  1.00 17.050          C  
ATOM   1905  CG  ARG A 133     -16.833  17.515   0.385  1.00 17.050          C  
ATOM   1906  CD  ARG A 133     -16.458  18.796   0.994  1.00 17.050          C  
ATOM   1907  NE  ARG A 133     -17.648  19.565   1.317  1.00 17.050          N  
ATOM   1908  CZ  ARG A 133     -17.676  20.854   1.708  1.00 17.050          C  
ATOM   1909  NH1 ARG A 133     -16.559  21.543   1.841  1.00 17.050          N  
ATOM   1910  NH2 ARG A 133     -18.843  21.425   1.958  1.00 17.050          N  
ATOM   1911  H   ARG A 133     -17.935  16.366  -3.848  1.00 14.330          H  
ATOM   1912  HA  ARG A 133     -17.334  15.730  -1.698  1.00 14.720          H  
ATOM   1913 1HB  ARG A 133     -16.716  18.133  -1.617  1.00 20.460          H  
ATOM   1914 2HB  ARG A 133     -18.243  18.517  -0.887  1.00 20.460          H  
ATOM   1915 1HG  ARG A 133     -17.477  17.006   1.083  1.00 20.460          H  
ATOM   1916 2HG  ARG A 133     -15.924  16.931   0.252  1.00 20.460          H  
ATOM   1917 1HD  ARG A 133     -15.895  18.621   1.910  1.00 20.460          H  
ATOM   1918 2HD  ARG A 133     -15.854  19.367   0.287  1.00 20.460          H  
ATOM   1919  HE  ARG A 133     -18.542  19.080   1.230  1.00 20.460          H  
ATOM   1920 1HH1 ARG A 133     -15.668  21.111   1.652  1.00 20.460          H  
ATOM   1921 2HH1 ARG A 133     -16.591  22.510   2.132  1.00 20.460          H  
ATOM   1922 1HH2 ARG A 133     -19.697  20.890   1.851  1.00 20.460          H  
ATOM   1923 2HH2 ARG A 133     -18.886  22.391   2.251  1.00 20.460          H  
ATOM   1924  N   GLN A 134     -20.103  15.192  -1.578  1.00 11.540          N  
ATOM   1925  CA  GLN A 134     -21.282  14.583  -0.990  1.00 11.250          C  
ATOM   1926  C   GLN A 134     -20.814  13.595   0.055  1.00 10.860          C  
ATOM   1927  O   GLN A 134     -19.784  12.960  -0.151  1.00 10.780          O  
ATOM   1928  CB  GLN A 134     -22.109  13.858  -2.045  1.00 15.870          C  
ATOM   1929  CG  GLN A 134     -23.433  13.325  -1.547  1.00 15.870          C  
ATOM   1930  CD  GLN A 134     -24.269  12.686  -2.628  1.00 15.870          C  
ATOM   1931  OE1 GLN A 134     -24.070  12.872  -3.831  1.00 15.870          O  
ATOM   1932  NE2 GLN A 134     -25.231  11.897  -2.189  1.00 15.870          N  
ATOM   1933  H   GLN A 134     -19.849  14.967  -2.529  1.00 13.850          H  
ATOM   1934  HA  GLN A 134     -21.886  15.351  -0.508  1.00 13.500          H  
ATOM   1935 1HB  GLN A 134     -22.276  14.509  -2.907  1.00 19.040          H  
ATOM   1936 2HB  GLN A 134     -21.540  13.002  -2.372  1.00 19.040          H  
ATOM   1937 1HG  GLN A 134     -23.247  12.559  -0.792  1.00 19.040          H  
ATOM   1938 2HG  GLN A 134     -24.003  14.147  -1.118  1.00 19.040          H  
ATOM   1939 1HE2 GLN A 134     -25.834  11.425  -2.832  1.00 19.040          H  
ATOM   1940 2HE2 GLN A 134     -25.344  11.767  -1.203  1.00 19.040          H  
ATOM   1941  N   SER A 135     -21.519  13.480   1.183  1.00 10.770          N  
ATOM   1942  CA  SER A 135     -21.129  12.474   2.169  1.00 10.520          C  
ATOM   1943  C   SER A 135     -21.178  11.093   1.525  1.00  9.940          C  
ATOM   1944  O   SER A 135     -22.136  10.756   0.818  1.00 10.170          O  
ATOM   1945  CB  SER A 135     -22.060  12.494   3.370  1.00 14.830          C  
ATOM   1946  OG  SER A 135     -21.990  13.713   4.060  1.00 14.830          O  
ATOM   1947  H   SER A 135     -22.328  14.058   1.353  1.00 12.920          H  
ATOM   1948  HA  SER A 135     -20.105  12.670   2.498  1.00 12.620          H  
ATOM   1949 1HB  SER A 135     -23.081  12.316   3.039  1.00 17.790          H  
ATOM   1950 2HB  SER A 135     -21.787  11.678   4.041  1.00 17.790          H  
ATOM   1951  HG  SER A 135     -22.593  13.628   4.805  1.00 17.790          H  
ATOM   1952  N   ILE A 136     -20.170  10.273   1.804  1.00  9.360          N  
ATOM   1953  CA  ILE A 136     -20.107   8.938   1.228  1.00  8.910          C  
ATOM   1954  C   ILE A 136     -20.103   7.844   2.293  1.00  8.600          C  
ATOM   1955  O   ILE A 136     -19.222   7.799   3.145  1.00  8.740          O  
ATOM   1956  CB  ILE A 136     -18.833   8.765   0.376  1.00 12.650          C  
ATOM   1957  CG1 ILE A 136     -18.674   9.884  -0.703  1.00 12.650          C  
ATOM   1958  CG2 ILE A 136     -18.856   7.419  -0.285  1.00 12.650          C  
ATOM   1959  CD1 ILE A 136     -19.732   9.982  -1.807  1.00 12.650          C  
ATOM   1960  H   ILE A 136     -19.452  10.604   2.453  1.00 11.230          H  
ATOM   1961  HA  ILE A 136     -20.981   8.787   0.599  1.00 10.690          H  
ATOM   1962  HB  ILE A 136     -17.968   8.832   1.024  1.00 15.180          H  
ATOM   1963 1HG1 ILE A 136     -18.654  10.828  -0.182  1.00 15.180          H  
ATOM   1964 2HG1 ILE A 136     -17.713   9.747  -1.177  1.00 15.180          H  
ATOM   1965 1HG2 ILE A 136     -17.946   7.300  -0.846  1.00 15.180          H  
ATOM   1966 2HG2 ILE A 136     -18.916   6.651   0.450  1.00 15.180          H  
ATOM   1967 3HG2 ILE A 136     -19.710   7.334  -0.944  1.00 15.180          H  
ATOM   1968 1HD1 ILE A 136     -19.465  10.816  -2.440  1.00 15.180          H  
ATOM   1969 2HD1 ILE A 136     -19.760   9.075  -2.402  1.00 15.180          H  
ATOM   1970 3HD1 ILE A 136     -20.713  10.167  -1.372  1.00 15.180          H  
ATOM   1971  N   HIS A 137     -21.021   6.900   2.176  1.00  8.340          N  
ATOM   1972  CA  HIS A 137     -21.085   5.776   3.106  1.00  8.130          C  
ATOM   1973  C   HIS A 137     -21.111   4.478   2.321  1.00  7.700          C  
ATOM   1974  O   HIS A 137     -22.036   4.237   1.543  1.00  7.740          O  
ATOM   1975  CB  HIS A 137     -22.334   5.870   3.993  1.00 11.470          C  
ATOM   1976  CG  HIS A 137     -22.485   4.791   5.088  1.00 11.470          C  
ATOM   1977  ND1 HIS A 137     -23.700   4.541   5.694  1.00 11.470          N  
ATOM   1978  CD2 HIS A 137     -21.590   3.942   5.690  1.00 11.470          C  
ATOM   1979  CE1 HIS A 137     -23.560   3.600   6.611  1.00 11.470          C  
ATOM   1980  NE2 HIS A 137     -22.293   3.226   6.650  1.00 11.470          N  
ATOM   1981  H   HIS A 137     -21.706   6.993   1.437  1.00 10.010          H  
ATOM   1982  HA  HIS A 137     -20.203   5.765   3.749  1.00  9.760          H  
ATOM   1983 1HB  HIS A 137     -22.338   6.842   4.490  1.00 13.760          H  
ATOM   1984 2HB  HIS A 137     -23.220   5.829   3.363  1.00 13.760          H  
ATOM   1985  HD1 HIS A 137     -24.582   4.935   5.425  1.00 13.760          H  
ATOM   1986  HD2 HIS A 137     -20.516   3.776   5.563  1.00 13.760          H  
ATOM   1987  HE1 HIS A 137     -24.419   3.268   7.199  1.00 13.760          H  
ATOM   1988  N   ILE A 138     -20.079   3.661   2.489  1.00  7.530          N  
ATOM   1989  CA  ILE A 138     -20.017   2.401   1.766  1.00  7.400          C  
ATOM   1990  C   ILE A 138     -19.949   1.315   2.830  1.00  7.660          C  
ATOM   1991  O   ILE A 138     -19.310   1.522   3.859  1.00  8.330          O  
ATOM   1992  CB  ILE A 138     -18.774   2.331   0.842  1.00 10.410          C  
ATOM   1993  CG1 ILE A 138     -17.426   2.290   1.669  1.00 10.410          C  
ATOM   1994  CG2 ILE A 138     -18.793   3.550  -0.066  1.00 10.410          C  
ATOM   1995  CD1 ILE A 138     -16.153   2.018   0.843  1.00 10.410          C  
ATOM   1996  H   ILE A 138     -19.355   3.921   3.143  1.00  9.040          H  
ATOM   1997  HA  ILE A 138     -20.921   2.261   1.174  1.00  8.880          H  
ATOM   1998  HB  ILE A 138     -18.818   1.476   0.235  1.00 12.490          H  
ATOM   1999 1HG1 ILE A 138     -17.318   3.210   2.206  1.00 12.490          H  
ATOM   2000 2HG1 ILE A 138     -17.462   1.469   2.377  1.00 12.490          H  
ATOM   2001 1HG2 ILE A 138     -17.953   3.530  -0.731  1.00 12.490          H  
ATOM   2002 2HG2 ILE A 138     -19.714   3.555  -0.646  1.00 12.490          H  
ATOM   2003 3HG2 ILE A 138     -18.746   4.432   0.524  1.00 12.490          H  
ATOM   2004 1HD1 ILE A 138     -15.296   1.982   1.506  1.00 12.490          H  
ATOM   2005 2HD1 ILE A 138     -16.248   1.060   0.331  1.00 12.490          H  
ATOM   2006 3HD1 ILE A 138     -15.997   2.796   0.118  1.00 12.490          H  
ATOM   2007  N   GLY A 139     -20.564   0.161   2.587  1.00  7.300          N  
ATOM   2008  CA  GLY A 139     -20.518  -0.936   3.550  1.00  7.620          C  
ATOM   2009  C   GLY A 139     -19.401  -1.948   3.246  1.00  7.890          C  
ATOM   2010  O   GLY A 139     -18.470  -1.647   2.487  1.00  8.100          O  
ATOM   2011  H   GLY A 139     -21.090   0.058   1.730  1.00  8.760          H  
ATOM   2012 1HA  GLY A 139     -20.381  -0.517   4.546  1.00  9.140          H  
ATOM   2013 2HA  GLY A 139     -21.486  -1.436   3.542  1.00  9.140          H  
ATOM   2014  N   PRO A 140     -19.431  -3.121   3.896  1.00  8.070          N  
ATOM   2015  CA  PRO A 140     -18.497  -4.212   3.742  1.00  8.500          C  
ATOM   2016  C   PRO A 140     -18.548  -4.642   2.292  1.00  9.160          C  
ATOM   2017  O   PRO A 140     -19.618  -4.602   1.689  1.00  9.810          O  
ATOM   2018  CB  PRO A 140     -19.060  -5.282   4.671  1.00 12.750          C  
ATOM   2019  CG  PRO A 140     -19.883  -4.522   5.663  1.00 12.750          C  
ATOM   2020  CD  PRO A 140     -20.473  -3.376   4.890  1.00 12.750          C  
ATOM   2021  HA  PRO A 140     -17.497  -3.891   4.056  1.00 10.200          H  
ATOM   2022 1HB  PRO A 140     -19.629  -6.035   4.104  1.00 15.300          H  
ATOM   2023 2HB  PRO A 140     -18.232  -5.804   5.167  1.00 15.300          H  
ATOM   2024 1HG  PRO A 140     -20.638  -5.191   6.101  1.00 15.300          H  
ATOM   2025 2HG  PRO A 140     -19.254  -4.191   6.487  1.00 15.300          H  
ATOM   2026 1HD  PRO A 140     -21.416  -3.682   4.405  1.00 15.300          H  
ATOM   2027 2HD  PRO A 140     -20.595  -2.529   5.567  1.00 15.300          H  
ATOM   2028  N   GLY A 141     -17.421  -5.020   1.723  1.00  9.200          N  
ATOM   2029  CA  GLY A 141     -17.372  -5.471   0.339  1.00  9.910          C  
ATOM   2030  C   GLY A 141     -17.566  -4.362  -0.711  1.00 10.020          C  
ATOM   2031  O   GLY A 141     -17.706  -4.672  -1.895  1.00 10.810          O  
ATOM   2032  H   GLY A 141     -16.583  -5.049   2.277  1.00 11.040          H  
ATOM   2033 1HA  GLY A 141     -16.412  -5.960   0.163  1.00 11.890          H  
ATOM   2034 2HA  GLY A 141     -18.129  -6.242   0.191  1.00 11.890          H  
ATOM   2035  N   GLN A 142     -17.639  -3.085  -0.300  1.00  9.370          N  
ATOM   2036  CA  GLN A 142     -17.875  -2.014  -1.268  1.00  9.540          C  
ATOM   2037  C   GLN A 142     -16.631  -1.236  -1.675  1.00  9.280          C  
ATOM   2038  O   GLN A 142     -15.630  -1.219  -0.962  1.00  8.770          O  
ATOM   2039  CB  GLN A 142     -18.909  -1.056  -0.727  1.00 13.290          C  
ATOM   2040  CG  GLN A 142     -20.231  -1.698  -0.416  1.00 13.290          C  
ATOM   2041  CD  GLN A 142     -20.857  -2.279  -1.609  1.00 13.290          C  
ATOM   2042  OE1 GLN A 142     -21.050  -1.586  -2.607  1.00 13.290          O  
ATOM   2043  NE2 GLN A 142     -21.179  -3.557  -1.541  1.00 13.290          N  
ATOM   2044  H   GLN A 142     -17.580  -2.847   0.695  1.00 11.240          H  
ATOM   2045  HA  GLN A 142     -18.276  -2.465  -2.175  1.00 11.450          H  
ATOM   2046 1HB  GLN A 142     -18.529  -0.658   0.202  1.00 15.950          H  
ATOM   2047 2HB  GLN A 142     -19.059  -0.229  -1.423  1.00 15.950          H  
ATOM   2048 1HG  GLN A 142     -20.082  -2.489   0.314  1.00 15.950          H  
ATOM   2049 2HG  GLN A 142     -20.899  -0.947  -0.023  1.00 15.950          H  
ATOM   2050 1HE2 GLN A 142     -21.603  -4.013  -2.324  1.00 15.950          H  
ATOM   2051 2HE2 GLN A 142     -20.990  -4.079  -0.697  1.00 15.950          H  
ATOM   2052  N   ALA A 143     -16.705  -0.622  -2.855  1.00  9.840          N  
ATOM   2053  CA  ALA A 143     -15.643   0.202  -3.433  1.00  9.850          C  
ATOM   2054  C   ALA A 143     -15.616   1.611  -2.869  1.00  9.360          C  
ATOM   2055  O   ALA A 143     -16.566   2.061  -2.247  1.00  9.390          O  
ATOM   2056  CB  ALA A 143     -15.805   0.277  -4.943  1.00 13.790          C  
ATOM   2057  H   ALA A 143     -17.564  -0.725  -3.379  1.00 11.810          H  
ATOM   2058  HA  ALA A 143     -14.693  -0.266  -3.195  1.00 11.820          H  
ATOM   2059 1HB  ALA A 143     -14.993   0.860  -5.361  1.00 16.540          H  
ATOM   2060 2HB  ALA A 143     -15.783  -0.720  -5.365  1.00 16.540          H  
ATOM   2061 3HB  ALA A 143     -16.752   0.751  -5.185  1.00 16.540          H  
ATOM   2062  N   PHE A 144     -14.482   2.287  -3.037  1.00  9.110          N  
ATOM   2063  CA  PHE A 144     -14.346   3.689  -2.668  1.00  8.800          C  
ATOM   2064  C   PHE A 144     -15.200   4.569  -3.564  1.00  9.290          C  
ATOM   2065  O   PHE A 144     -15.110   4.457  -4.777  1.00  9.700          O  
ATOM   2066  CB  PHE A 144     -12.882   4.120  -2.829  1.00 12.440          C  
ATOM   2067  CG  PHE A 144     -12.648   5.584  -2.603  1.00 12.440          C  
ATOM   2068  CD1 PHE A 144     -12.597   6.117  -1.350  1.00 12.440          C  
ATOM   2069  CD2 PHE A 144     -12.493   6.433  -3.698  1.00 12.440          C  
ATOM   2070  CE1 PHE A 144     -12.398   7.464  -1.172  1.00 12.440          C  
ATOM   2071  CE2 PHE A 144     -12.296   7.778  -3.527  1.00 12.440          C  
ATOM   2072  CZ  PHE A 144     -12.251   8.293  -2.261  1.00 12.440          C  
ATOM   2073  H   PHE A 144     -13.712   1.840  -3.509  1.00 10.930          H  
ATOM   2074  HA  PHE A 144     -14.668   3.819  -1.636  1.00 10.560          H  
ATOM   2075 1HB  PHE A 144     -12.251   3.568  -2.129  1.00 14.930          H  
ATOM   2076 2HB  PHE A 144     -12.542   3.873  -3.831  1.00 14.930          H  
ATOM   2077  HD1 PHE A 144     -12.719   5.466  -0.503  1.00 14.930          H  
ATOM   2078  HD2 PHE A 144     -12.541   6.012  -4.704  1.00 14.930          H  
ATOM   2079  HE1 PHE A 144     -12.366   7.885  -0.161  1.00 14.930          H  
ATOM   2080  HE2 PHE A 144     -12.180   8.435  -4.390  1.00 14.930          H  
ATOM   2081  HZ  PHE A 144     -12.100   9.363  -2.113  1.00 14.930          H  
ATOM   2082  N   TYR A 145     -15.986   5.471  -2.985  1.00  9.400          N  
ATOM   2083  CA  TYR A 145     -16.807   6.403  -3.767  1.00  9.950          C  
ATOM   2084  C   TYR A 145     -16.515   7.862  -3.419  1.00  9.740          C  
ATOM   2085  O   TYR A 145     -16.094   8.184  -2.309  1.00  9.580          O  
ATOM   2086  CB  TYR A 145     -18.313   6.094  -3.651  1.00 13.710          C  
ATOM   2087  CG  TYR A 145     -18.814   4.825  -4.379  1.00 13.710          C  
ATOM   2088  CD1 TYR A 145     -18.679   3.606  -3.812  1.00 13.710          C  
ATOM   2089  CD2 TYR A 145     -19.452   4.925  -5.601  1.00 13.710          C  
ATOM   2090  CE1 TYR A 145     -19.144   2.472  -4.436  1.00 13.710          C  
ATOM   2091  CE2 TYR A 145     -19.926   3.804  -6.243  1.00 13.710          C  
ATOM   2092  CZ  TYR A 145     -19.772   2.573  -5.661  1.00 13.710          C  
ATOM   2093  OH  TYR A 145     -20.247   1.445  -6.290  1.00 13.710          O  
ATOM   2094  H   TYR A 145     -16.006   5.508  -1.975  1.00 11.280          H  
ATOM   2095  HA  TYR A 145     -16.540   6.277  -4.815  1.00 11.940          H  
ATOM   2096 1HB  TYR A 145     -18.556   5.958  -2.614  1.00 16.450          H  
ATOM   2097 2HB  TYR A 145     -18.885   6.945  -4.006  1.00 16.450          H  
ATOM   2098  HD1 TYR A 145     -18.202   3.534  -2.871  1.00 16.450          H  
ATOM   2099  HD2 TYR A 145     -19.590   5.884  -6.057  1.00 16.450          H  
ATOM   2100  HE1 TYR A 145     -19.017   1.502  -3.956  1.00 16.450          H  
ATOM   2101  HE2 TYR A 145     -20.427   3.896  -7.207  1.00 16.450          H  
ATOM   2102  HH  TYR A 145     -20.651   1.689  -7.127  1.00 16.450          H  
ATOM   2103  N   ALA A 146     -16.786   8.742  -4.383  1.00  9.920          N  
ATOM   2104  CA  ALA A 146     -16.621  10.188  -4.264  1.00  9.900          C  
ATOM   2105  C   ALA A 146     -17.605  10.870  -5.206  1.00 10.470          C  
ATOM   2106  O   ALA A 146     -18.168  10.207  -6.083  1.00 10.810          O  
ATOM   2107  CB  ALA A 146     -15.191  10.601  -4.587  1.00 13.870          C  
ATOM   2108  H   ALA A 146     -17.133   8.388  -5.263  1.00 11.900          H  
ATOM   2109  HA  ALA A 146     -16.861  10.486  -3.245  1.00 11.880          H  
ATOM   2110 1HB  ALA A 146     -15.093  11.680  -4.485  1.00 16.640          H  
ATOM   2111 2HB  ALA A 146     -14.510  10.106  -3.891  1.00 16.640          H  
ATOM   2112 3HB  ALA A 146     -14.941  10.319  -5.603  1.00 16.640          H  
ATOM   2113  N   ARG A 147     -17.844  12.168  -4.996  1.00 10.710          N  
ATOM   2114  CA  ARG A 147     -18.727  12.954  -5.864  1.00 11.270          C  
ATOM   2115  C   ARG A 147     -18.145  14.354  -6.144  1.00 11.170          C  
ATOM   2116  O   ARG A 147     -17.533  14.950  -5.240  1.00 11.600          O  
ATOM   2117  CB  ARG A 147     -20.098  13.131  -5.225  1.00 15.550          C  
ATOM   2118  CG  ARG A 147     -20.932  11.871  -5.004  1.00 15.550          C  
ATOM   2119  CD  ARG A 147     -21.433  11.278  -6.229  1.00 15.550          C  
ATOM   2120  NE  ARG A 147     -22.303  10.169  -5.939  1.00 15.550          N  
ATOM   2121  CZ  ARG A 147     -21.912   8.902  -5.703  1.00 15.550          C  
ATOM   2122  NH1 ARG A 147     -20.637   8.566  -5.717  1.00 15.550          N  
ATOM   2123  NH2 ARG A 147     -22.835   7.986  -5.447  1.00 15.550          N  
ATOM   2124  H   ARG A 147     -17.373  12.632  -4.232  1.00 12.850          H  
ATOM   2125  HA  ARG A 147     -18.830  12.408  -6.790  1.00 13.520          H  
ATOM   2126 1HB  ARG A 147     -19.971  13.602  -4.259  1.00 18.660          H  
ATOM   2127 2HB  ARG A 147     -20.703  13.815  -5.826  1.00 18.660          H  
ATOM   2128 1HG  ARG A 147     -20.351  11.135  -4.493  1.00 18.660          H  
ATOM   2129 2HG  ARG A 147     -21.788  12.111  -4.417  1.00 18.660          H  
ATOM   2130 1HD  ARG A 147     -22.003  12.028  -6.781  1.00 18.660          H  
ATOM   2131 2HD  ARG A 147     -20.609  10.916  -6.832  1.00 18.660          H  
ATOM   2132  HE  ARG A 147     -23.296  10.368  -5.909  1.00 18.660          H  
ATOM   2133 1HH1 ARG A 147     -19.895   9.262  -5.917  1.00 18.660          H  
ATOM   2134 2HH1 ARG A 147     -20.377   7.615  -5.538  1.00 18.660          H  
ATOM   2135 1HH2 ARG A 147     -23.814   8.248  -5.435  1.00 18.660          H  
ATOM   2136 2HH2 ARG A 147     -22.572   7.030  -5.264  1.00 18.660          H  
ATOM   2137  N   GLY A 148     -18.344  14.893  -7.369  1.00 10.770          N  
ATOM   2138  CA  GLY A 148     -19.102  14.272  -8.465  1.00 10.550          C  
ATOM   2139  C   GLY A 148     -18.291  13.232  -9.295  1.00 10.320          C  
ATOM   2140  O   GLY A 148     -17.071  13.172  -9.182  1.00 10.480          O  
ATOM   2141  H   GLY A 148     -17.950  15.816  -7.574  1.00 12.920          H  
ATOM   2142 1HA  GLY A 148     -20.024  13.882  -8.068  1.00 12.660          H  
ATOM   2143 2HA  GLY A 148     -19.412  15.073  -9.132  1.00 12.660          H  
ATOM   2144  N   PRO A 149     -18.963  12.340 -10.055  1.00 10.050          N  
ATOM   2145  CA  PRO A 149     -18.435  11.375 -11.022  1.00  9.760          C  
ATOM   2146  C   PRO A 149     -17.805  11.997 -12.273  1.00  9.740          C  
ATOM   2147  O   PRO A 149     -18.071  13.150 -12.609  1.00 10.490          O  
ATOM   2148  CB  PRO A 149     -19.670  10.565 -11.432  1.00 14.640          C  
ATOM   2149  CG  PRO A 149     -20.664  10.776 -10.346  1.00 14.640          C  
ATOM   2150  CD  PRO A 149     -20.403  12.147  -9.818  1.00 14.640          C  
ATOM   2151  HA  PRO A 149     -17.703  10.728 -10.509  1.00 11.710          H  
ATOM   2152 1HB  PRO A 149     -20.032  10.911 -12.410  1.00 17.570          H  
ATOM   2153 2HB  PRO A 149     -19.400   9.508 -11.552  1.00 17.570          H  
ATOM   2154 1HG  PRO A 149     -21.683  10.673 -10.746  1.00 17.570          H  
ATOM   2155 2HG  PRO A 149     -20.547  10.002  -9.569  1.00 17.570          H  
ATOM   2156 1HD  PRO A 149     -20.982  12.881 -10.313  1.00 17.570          H  
ATOM   2157 2HD  PRO A 149     -20.645  12.082  -8.791  1.00 17.570          H  
ATOM   2158  N   GLY A 150     -17.033  11.180 -12.984  1.00  9.050          N  
ATOM   2159  CA  GLY A 150     -16.416  11.486 -14.279  1.00  9.200          C  
ATOM   2160  C   GLY A 150     -15.697  10.208 -14.751  1.00  8.720          C  
ATOM   2161  O   GLY A 150     -15.649   9.251 -13.979  1.00  8.070          O  
ATOM   2162  H   GLY A 150     -16.870  10.263 -12.602  1.00 10.860          H  
ATOM   2163 1HA  GLY A 150     -17.192  11.794 -14.975  1.00 11.040          H  
ATOM   2164 2HA  GLY A 150     -15.702  12.306 -14.166  1.00 11.040          H  
ATOM   2165  N   PRO A 151     -15.215  10.125 -16.018  1.00  9.120          N  
ATOM   2166  CA  PRO A 151     -14.511   8.982 -16.633  1.00  8.890          C  
ATOM   2167  C   PRO A 151     -13.324   8.397 -15.853  1.00  7.880          C  
ATOM   2168  O   PRO A 151     -13.158   7.177 -15.794  1.00  7.210          O  
ATOM   2169  CB  PRO A 151     -14.010   9.606 -17.942  1.00 13.340          C  
ATOM   2170  CG  PRO A 151     -15.039  10.657 -18.278  1.00 13.340          C  
ATOM   2171  CD  PRO A 151     -15.404  11.271 -16.940  1.00 13.340          C  
ATOM   2172  HA  PRO A 151     -15.243   8.191 -16.849  1.00 10.670          H  
ATOM   2173 1HB  PRO A 151     -13.002  10.030 -17.794  1.00 16.000          H  
ATOM   2174 2HB  PRO A 151     -13.919   8.832 -18.716  1.00 16.000          H  
ATOM   2175 1HG  PRO A 151     -14.613  11.394 -18.979  1.00 16.000          H  
ATOM   2176 2HG  PRO A 151     -15.900  10.197 -18.786  1.00 16.000          H  
ATOM   2177 1HD  PRO A 151     -14.714  12.096 -16.677  1.00 16.000          H  
ATOM   2178 2HD  PRO A 151     -16.447  11.596 -16.991  1.00 16.000          H  
ATOM   2179  N   GLY A 152     -12.531   9.267 -15.232  1.00  7.980          N  
ATOM   2180  CA  GLY A 152     -11.363   8.893 -14.427  1.00  7.360          C  
ATOM   2181  C   GLY A 152     -11.856   8.141 -13.225  1.00  6.670          C  
ATOM   2182  O   GLY A 152     -11.501   6.976 -12.971  1.00  6.240          O  
ATOM   2183  H   GLY A 152     -12.716  10.267 -15.324  1.00  9.580          H  
ATOM   2184 1HA  GLY A 152     -10.687   8.271 -15.013  1.00  8.830          H  
ATOM   2185 2HA  GLY A 152     -10.819   9.787 -14.117  1.00  8.830          H  
ATOM   2186  N   TRP A 153     -12.721   8.824 -12.488  1.00  6.790          N  
ATOM   2187  CA  TRP A 153     -13.333   8.265 -11.308  1.00  6.470          C  
ATOM   2188  C   TRP A 153     -14.016   6.944 -11.627  1.00  6.180          C  
ATOM   2189  O   TRP A 153     -13.837   5.967 -10.901  1.00  5.900          O  
ATOM   2190  CB  TRP A 153     -14.384   9.223 -10.762  1.00  9.190          C  
ATOM   2191  CG  TRP A 153     -15.035   8.732  -9.584  1.00  9.190          C  
ATOM   2192  CD1 TRP A 153     -14.587   8.847  -8.314  1.00  9.190          C  
ATOM   2193  CD2 TRP A 153     -16.293   8.039  -9.510  1.00  9.190          C  
ATOM   2194  NE1 TRP A 153     -15.450   8.266  -7.467  1.00  9.190          N  
ATOM   2195  CE2 TRP A 153     -16.512   7.764  -8.181  1.00  9.190          C  
ATOM   2196  CE3 TRP A 153     -17.243   7.638 -10.466  1.00  9.190          C  
ATOM   2197  CZ2 TRP A 153     -17.628   7.101  -7.757  1.00  9.190          C  
ATOM   2198  CZ3 TRP A 153     -18.369   6.969 -10.041  1.00  9.190          C  
ATOM   2199  CH2 TRP A 153     -18.562   6.708  -8.721  1.00  9.190          C  
ATOM   2200  H   TRP A 153     -12.913   9.802 -12.759  1.00  8.150          H  
ATOM   2201  HA  TRP A 153     -12.560   8.097 -10.558  1.00  7.760          H  
ATOM   2202 1HB  TRP A 153     -13.973  10.170 -10.558  1.00 11.020          H  
ATOM   2203 2HB  TRP A 153     -15.142   9.378 -11.512  1.00 11.020          H  
ATOM   2204  HD1 TRP A 153     -13.661   9.330  -8.019  1.00 11.020          H  
ATOM   2205  HE1 TRP A 153     -15.330   8.222  -6.467  1.00 11.020          H  
ATOM   2206  HE3 TRP A 153     -17.095   7.848 -11.519  1.00 11.020          H  
ATOM   2207  HZ2 TRP A 153     -17.788   6.891  -6.721  1.00 11.020          H  
ATOM   2208  HZ3 TRP A 153     -19.101   6.660 -10.785  1.00 11.020          H  
ATOM   2209  HH2 TRP A 153     -19.463   6.181  -8.417  1.00 11.020          H  
ATOM   2210  N   ASN A 154     -14.796   6.911 -12.713  1.00  6.440          N  
ATOM   2211  CA  ASN A 154     -15.553   5.735 -13.096  1.00  6.410          C  
ATOM   2212  C   ASN A 154     -14.669   4.538 -13.369  1.00  5.910          C  
ATOM   2213  O   ASN A 154     -14.944   3.451 -12.862  1.00  5.750          O  
ATOM   2214  CB  ASN A 154     -16.431   6.034 -14.290  1.00  8.990          C  
ATOM   2215  CG  ASN A 154     -17.320   4.886 -14.632  1.00  8.990          C  
ATOM   2216  OD1 ASN A 154     -17.022   4.119 -15.562  1.00  8.990          O  
ATOM   2217  ND2 ASN A 154     -18.406   4.752 -13.906  1.00  8.990          N  
ATOM   2218  H   ASN A 154     -14.890   7.752 -13.283  1.00  7.730          H  
ATOM   2219  HA  ASN A 154     -16.199   5.465 -12.262  1.00  7.690          H  
ATOM   2220 1HB  ASN A 154     -17.041   6.914 -14.083  1.00 10.780          H  
ATOM   2221 2HB  ASN A 154     -15.802   6.268 -15.149  1.00 10.780          H  
ATOM   2222 1HD2 ASN A 154     -19.051   4.009 -14.082  1.00 10.780          H  
ATOM   2223 2HD2 ASN A 154     -18.595   5.401 -13.173  1.00 10.780          H  
ATOM   2224  N   LYS A 155     -13.620   4.705 -14.174  1.00  5.940          N  
ATOM   2225  CA  LYS A 155     -12.745   3.582 -14.449  1.00  5.580          C  
ATOM   2226  C   LYS A 155     -12.071   3.080 -13.176  1.00  5.030          C  
ATOM   2227  O   LYS A 155     -11.990   1.866 -12.959  1.00  5.010          O  
ATOM   2228  CB  LYS A 155     -11.705   3.971 -15.489  1.00  7.960          C  
ATOM   2229  CG  LYS A 155     -12.251   4.139 -16.898  1.00  7.960          C  
ATOM   2230  CD  LYS A 155     -11.157   4.579 -17.861  1.00  7.960          C  
ATOM   2231  CE  LYS A 155     -11.699   4.766 -19.275  1.00  7.960          C  
ATOM   2232  NZ  LYS A 155     -10.642   5.230 -20.221  1.00  7.960          N  
ATOM   2233  H   LYS A 155     -13.436   5.619 -14.603  1.00  7.130          H  
ATOM   2234  HA  LYS A 155     -13.349   2.770 -14.851  1.00  6.700          H  
ATOM   2235 1HB  LYS A 155     -11.292   4.937 -15.206  1.00  9.550          H  
ATOM   2236 2HB  LYS A 155     -10.894   3.246 -15.498  1.00  9.550          H  
ATOM   2237 1HG  LYS A 155     -12.671   3.193 -17.235  1.00  9.550          H  
ATOM   2238 2HG  LYS A 155     -13.044   4.883 -16.889  1.00  9.550          H  
ATOM   2239 1HD  LYS A 155     -10.741   5.529 -17.512  1.00  9.550          H  
ATOM   2240 2HD  LYS A 155     -10.360   3.837 -17.875  1.00  9.550          H  
ATOM   2241 1HE  LYS A 155     -12.103   3.820 -19.631  1.00  9.550          H  
ATOM   2242 2HE  LYS A 155     -12.501   5.506 -19.252  1.00  9.550          H  
ATOM   2243 1HZ  LYS A 155     -11.040   5.344 -21.144  1.00  9.550          H  
ATOM   2244 2HZ  LYS A 155     -10.272   6.115 -19.903  1.00  9.550          H  
ATOM   2245 3HZ  LYS A 155      -9.898   4.548 -20.260  1.00  9.550          H  
ATOM   2246  N   THR A 156     -11.644   4.009 -12.309  1.00  4.950          N  
ATOM   2247  CA  THR A 156     -10.963   3.655 -11.068  1.00  4.880          C  
ATOM   2248  C   THR A 156     -11.931   2.866 -10.184  1.00  4.710          C  
ATOM   2249  O   THR A 156     -11.570   1.838  -9.594  1.00  4.530          O  
ATOM   2250  CB  THR A 156     -10.488   4.909 -10.293  1.00  6.860          C  
ATOM   2251  OG1 THR A 156      -9.630   5.699 -11.120  1.00  6.860          O  
ATOM   2252  CG2 THR A 156      -9.653   4.442  -9.068  1.00  6.860          C  
ATOM   2253  H   THR A 156     -11.743   5.001 -12.546  1.00  5.940          H  
ATOM   2254  HA  THR A 156     -10.106   3.023 -11.301  1.00  5.860          H  
ATOM   2255  HB  THR A 156     -11.343   5.507  -9.974  1.00  8.230          H  
ATOM   2256  HG1 THR A 156     -10.166   6.121 -11.834  1.00  8.230          H  
ATOM   2257 1HG2 THR A 156      -9.285   5.297  -8.520  1.00  8.230          H  
ATOM   2258 2HG2 THR A 156     -10.265   3.831  -8.408  1.00  8.230          H  
ATOM   2259 3HG2 THR A 156      -8.805   3.854  -9.420  1.00  8.230          H  
ATOM   2260  N   LEU A 157     -13.180   3.346 -10.122  1.00  4.880          N  
ATOM   2261  CA  LEU A 157     -14.229   2.763  -9.311  1.00  4.900          C  
ATOM   2262  C   LEU A 157     -14.499   1.357  -9.767  1.00  4.520          C  
ATOM   2263  O   LEU A 157     -14.574   0.449  -8.935  1.00  4.440          O  
ATOM   2264  CB  LEU A 157     -15.531   3.597  -9.460  1.00  6.850          C  
ATOM   2265  CG  LEU A 157     -16.795   3.273  -8.563  1.00  6.850          C  
ATOM   2266  CD1 LEU A 157     -17.609   2.069  -9.081  1.00  6.850          C  
ATOM   2267  CD2 LEU A 157     -16.342   3.058  -7.188  1.00  6.850          C  
ATOM   2268  H   LEU A 157     -13.396   4.211 -10.620  1.00  5.860          H  
ATOM   2269  HA  LEU A 157     -13.887   2.753  -8.280  1.00  5.880          H  
ATOM   2270 1HB  LEU A 157     -15.279   4.641  -9.269  1.00  8.220          H  
ATOM   2271 2HB  LEU A 157     -15.854   3.530 -10.493  1.00  8.220          H  
ATOM   2272  HG  LEU A 157     -17.447   4.130  -8.585  1.00  8.220          H  
ATOM   2273 1HD1 LEU A 157     -18.473   1.926  -8.438  1.00  8.220          H  
ATOM   2274 2HD1 LEU A 157     -17.943   2.272 -10.097  1.00  8.220          H  
ATOM   2275 3HD1 LEU A 157     -17.032   1.163  -9.074  1.00  8.220          H  
ATOM   2276 1HD2 LEU A 157     -17.168   2.897  -6.539  1.00  8.220          H  
ATOM   2277 2HD2 LEU A 157     -15.690   2.208  -7.130  1.00  8.220          H  
ATOM   2278 3HD2 LEU A 157     -15.819   3.945  -6.894  1.00  8.220          H  
ATOM   2279  N   ARG A 158     -14.678   1.172 -11.080  1.00  4.440          N  
ATOM   2280  CA  ARG A 158     -14.952  -0.141 -11.615  1.00  4.360          C  
ATOM   2281  C   ARG A 158     -13.829  -1.108 -11.296  1.00  4.110          C  
ATOM   2282  O   ARG A 158     -14.087  -2.195 -10.794  1.00  4.120          O  
ATOM   2283  CB  ARG A 158     -15.144  -0.072 -13.118  1.00  6.140          C  
ATOM   2284  CG  ARG A 158     -16.444   0.574 -13.574  1.00  6.140          C  
ATOM   2285  CD  ARG A 158     -16.511   0.651 -15.052  1.00  6.140          C  
ATOM   2286  NE  ARG A 158     -17.713   1.332 -15.517  1.00  6.140          N  
ATOM   2287  CZ  ARG A 158     -18.930   0.754 -15.686  1.00  6.140          C  
ATOM   2288  NH1 ARG A 158     -19.109  -0.530 -15.416  1.00  6.140          N  
ATOM   2289  NH2 ARG A 158     -19.953   1.476 -16.125  1.00  6.140          N  
ATOM   2290  H   ARG A 158     -14.632   1.975 -11.714  1.00  5.330          H  
ATOM   2291  HA  ARG A 158     -15.873  -0.509 -11.168  1.00  5.230          H  
ATOM   2292 1HB  ARG A 158     -14.325   0.500 -13.554  1.00  7.360          H  
ATOM   2293 2HB  ARG A 158     -15.102  -1.081 -13.534  1.00  7.360          H  
ATOM   2294 1HG  ARG A 158     -17.279  -0.023 -13.216  1.00  7.360          H  
ATOM   2295 2HG  ARG A 158     -16.527   1.578 -13.173  1.00  7.360          H  
ATOM   2296 1HD  ARG A 158     -15.652   1.229 -15.402  1.00  7.360          H  
ATOM   2297 2HD  ARG A 158     -16.474  -0.343 -15.489  1.00  7.360          H  
ATOM   2298  HE  ARG A 158     -17.618   2.336 -15.720  1.00  7.360          H  
ATOM   2299 1HH1 ARG A 158     -18.341  -1.095 -15.080  1.00  7.360          H  
ATOM   2300 2HH1 ARG A 158     -20.018  -0.953 -15.545  1.00  7.360          H  
ATOM   2301 1HH2 ARG A 158     -19.836   2.455 -16.353  1.00  7.360          H  
ATOM   2302 2HH2 ARG A 158     -20.856   1.046 -16.251  1.00  7.360          H  
ATOM   2303  N   GLN A 159     -12.564  -0.686 -11.417  1.00  4.050          N  
ATOM   2304  CA  GLN A 159     -11.488  -1.628 -11.122  1.00  4.050          C  
ATOM   2305  C   GLN A 159     -11.603  -2.144  -9.689  1.00  3.990          C  
ATOM   2306  O   GLN A 159     -11.481  -3.353  -9.440  1.00  4.050          O  
ATOM   2307  CB  GLN A 159     -10.124  -0.953 -11.314  1.00  5.670          C  
ATOM   2308  CG  GLN A 159      -9.758  -0.652 -12.763  1.00  5.670          C  
ATOM   2309  CD  GLN A 159      -8.478   0.159 -12.885  1.00  5.670          C  
ATOM   2310  OE1 GLN A 159      -7.937   0.644 -11.882  1.00  5.670          O  
ATOM   2311  NE2 GLN A 159      -7.995   0.316 -14.109  1.00  5.670          N  
ATOM   2312  H   GLN A 159     -12.359   0.243 -11.803  1.00  4.860          H  
ATOM   2313  HA  GLN A 159     -11.573  -2.476 -11.802  1.00  4.860          H  
ATOM   2314 1HB  GLN A 159     -10.121  -0.005 -10.773  1.00  6.800          H  
ATOM   2315 2HB  GLN A 159      -9.346  -1.578 -10.883  1.00  6.800          H  
ATOM   2316 1HG  GLN A 159      -9.609  -1.597 -13.283  1.00  6.800          H  
ATOM   2317 2HG  GLN A 159     -10.561  -0.101 -13.233  1.00  6.800          H  
ATOM   2318 1HE2 GLN A 159      -7.156   0.841 -14.255  1.00  6.800          H  
ATOM   2319 2HE2 GLN A 159      -8.467  -0.091 -14.893  1.00  6.800          H  
ATOM   2320  N   VAL A 160     -11.896  -1.241  -8.753  1.00  4.050          N  
ATOM   2321  CA  VAL A 160     -12.028  -1.654  -7.367  1.00  4.200          C  
ATOM   2322  C   VAL A 160     -13.256  -2.541  -7.178  1.00  4.090          C  
ATOM   2323  O   VAL A 160     -13.171  -3.595  -6.538  1.00  4.140          O  
ATOM   2324  CB  VAL A 160     -12.128  -0.422  -6.440  1.00  5.820          C  
ATOM   2325  CG1 VAL A 160     -12.433  -0.857  -5.005  1.00  5.820          C  
ATOM   2326  CG2 VAL A 160     -10.827   0.359  -6.485  1.00  5.820          C  
ATOM   2327  H   VAL A 160     -11.959  -0.251  -9.025  1.00  4.860          H  
ATOM   2328  HA  VAL A 160     -11.143  -2.223  -7.094  1.00  5.040          H  
ATOM   2329  HB  VAL A 160     -12.946   0.216  -6.785  1.00  6.980          H  
ATOM   2330 1HG1 VAL A 160     -12.505   0.021  -4.383  1.00  6.980          H  
ATOM   2331 2HG1 VAL A 160     -13.362  -1.399  -4.968  1.00  6.980          H  
ATOM   2332 3HG1 VAL A 160     -11.631  -1.499  -4.638  1.00  6.980          H  
ATOM   2333 1HG2 VAL A 160     -10.903   1.236  -5.842  1.00  6.980          H  
ATOM   2334 2HG2 VAL A 160     -10.011  -0.276  -6.142  1.00  6.980          H  
ATOM   2335 3HG2 VAL A 160     -10.625   0.680  -7.508  1.00  6.980          H  
ATOM   2336  N   ALA A 161     -14.399  -2.110  -7.710  1.00  4.130          N  
ATOM   2337  CA  ALA A 161     -15.644  -2.839  -7.570  1.00  4.330          C  
ATOM   2338  C   ALA A 161     -15.581  -4.245  -8.161  1.00  4.290          C  
ATOM   2339  O   ALA A 161     -16.103  -5.187  -7.561  1.00  4.500          O  
ATOM   2340  CB  ALA A 161     -16.761  -2.054  -8.219  1.00  5.980          C  
ATOM   2341  H   ALA A 161     -14.402  -1.231  -8.236  1.00  4.960          H  
ATOM   2342  HA  ALA A 161     -15.854  -2.939  -6.509  1.00  5.200          H  
ATOM   2343 1HB  ALA A 161     -17.705  -2.575  -8.084  1.00  7.180          H  
ATOM   2344 2HB  ALA A 161     -16.817  -1.064  -7.765  1.00  7.180          H  
ATOM   2345 3HB  ALA A 161     -16.549  -1.954  -9.282  1.00  7.180          H  
ATOM   2346  N   ASP A 162     -14.914  -4.405  -9.310  1.00  4.210          N  
ATOM   2347  CA  ASP A 162     -14.820  -5.712  -9.939  1.00  4.480          C  
ATOM   2348  C   ASP A 162     -13.991  -6.662  -9.098  1.00  4.410          C  
ATOM   2349  O   ASP A 162     -14.378  -7.829  -8.929  1.00  4.700          O  
ATOM   2350  CB  ASP A 162     -14.201  -5.601 -11.338  1.00  6.160          C  
ATOM   2351  CG  ASP A 162     -15.118  -4.968 -12.434  1.00  6.160          C  
ATOM   2352  OD1 ASP A 162     -16.331  -4.876 -12.263  1.00  6.160          O  
ATOM   2353  OD2 ASP A 162     -14.578  -4.602 -13.449  1.00  6.160          O  
ATOM   2354  H   ASP A 162     -14.522  -3.592  -9.779  1.00  5.050          H  
ATOM   2355  HA  ASP A 162     -15.815  -6.122 -10.025  1.00  5.380          H  
ATOM   2356 1HB  ASP A 162     -13.298  -4.983 -11.264  1.00  7.400          H  
ATOM   2357 2HB  ASP A 162     -13.887  -6.588 -11.671  1.00  7.400          H  
ATOM   2358  N   LYS A 163     -12.878  -6.170  -8.535  1.00  4.210          N  
ATOM   2359  CA  LYS A 163     -12.052  -7.013  -7.688  1.00  4.390          C  
ATOM   2360  C   LYS A 163     -12.826  -7.445  -6.453  1.00  4.130          C  
ATOM   2361  O   LYS A 163     -12.783  -8.620  -6.086  1.00  4.180          O  
ATOM   2362  CB  LYS A 163     -10.762  -6.296  -7.296  1.00  6.070          C  
ATOM   2363  CG  LYS A 163      -9.766  -6.133  -8.444  1.00  6.070          C  
ATOM   2364  CD  LYS A 163      -8.510  -5.381  -7.999  1.00  6.070          C  
ATOM   2365  CE  LYS A 163      -7.518  -5.214  -9.150  1.00  6.070          C  
ATOM   2366  NZ  LYS A 163      -6.303  -4.453  -8.732  1.00  6.070          N  
ATOM   2367  H   LYS A 163     -12.584  -5.209  -8.754  1.00  5.050          H  
ATOM   2368  HA  LYS A 163     -11.790  -7.914  -8.245  1.00  5.270          H  
ATOM   2369 1HB  LYS A 163     -11.009  -5.298  -6.921  1.00  7.290          H  
ATOM   2370 2HB  LYS A 163     -10.275  -6.836  -6.496  1.00  7.290          H  
ATOM   2371 1HG  LYS A 163      -9.485  -7.119  -8.814  1.00  7.290          H  
ATOM   2372 2HG  LYS A 163     -10.243  -5.585  -9.256  1.00  7.290          H  
ATOM   2373 1HD  LYS A 163      -8.801  -4.391  -7.640  1.00  7.290          H  
ATOM   2374 2HD  LYS A 163      -8.031  -5.921  -7.182  1.00  7.290          H  
ATOM   2375 1HE  LYS A 163      -7.214  -6.198  -9.505  1.00  7.290          H  
ATOM   2376 2HE  LYS A 163      -8.006  -4.679  -9.966  1.00  7.290          H  
ATOM   2377 1HZ  LYS A 163      -5.673  -4.363  -9.518  1.00  7.290          H  
ATOM   2378 2HZ  LYS A 163      -6.575  -3.534  -8.413  1.00  7.290          H  
ATOM   2379 3HZ  LYS A 163      -5.835  -4.944  -7.983  1.00  7.290          H  
ATOM   2380  N   LEU A 164     -13.583  -6.516  -5.857  1.00  4.040          N  
ATOM   2381  CA  LEU A 164     -14.373  -6.828  -4.677  1.00  4.020          C  
ATOM   2382  C   LEU A 164     -15.444  -7.863  -4.975  1.00  3.880          C  
ATOM   2383  O   LEU A 164     -15.637  -8.808  -4.205  1.00  3.920          O  
ATOM   2384  CB  LEU A 164     -15.021  -5.554  -4.161  1.00  5.640          C  
ATOM   2385  CG  LEU A 164     -14.093  -4.527  -3.534  1.00  5.640          C  
ATOM   2386  CD1 LEU A 164     -14.837  -3.307  -3.385  1.00  5.640          C  
ATOM   2387  CD2 LEU A 164     -13.639  -4.977  -2.162  1.00  5.640          C  
ATOM   2388  H   LEU A 164     -13.565  -5.553  -6.210  1.00  4.850          H  
ATOM   2389  HA  LEU A 164     -13.716  -7.229  -3.923  1.00  4.820          H  
ATOM   2390 1HB  LEU A 164     -15.524  -5.072  -4.996  1.00  6.760          H  
ATOM   2391 2HB  LEU A 164     -15.778  -5.821  -3.419  1.00  6.760          H  
ATOM   2392  HG  LEU A 164     -13.233  -4.357  -4.171  1.00  6.760          H  
ATOM   2393 1HD1 LEU A 164     -14.224  -2.557  -2.934  1.00  6.760          H  
ATOM   2394 2HD1 LEU A 164     -15.176  -2.966  -4.346  1.00  6.760          H  
ATOM   2395 3HD1 LEU A 164     -15.677  -3.513  -2.759  1.00  6.760          H  
ATOM   2396 1HD2 LEU A 164     -13.002  -4.216  -1.731  1.00  6.760          H  
ATOM   2397 2HD2 LEU A 164     -14.511  -5.127  -1.525  1.00  6.760          H  
ATOM   2398 3HD2 LEU A 164     -13.095  -5.884  -2.230  1.00  6.760          H  
ATOM   2399  N   ARG A 165     -16.099  -7.757  -6.132  1.00  3.940          N  
ATOM   2400  CA  ARG A 165     -17.111  -8.741  -6.475  1.00  4.140          C  
ATOM   2401  C   ARG A 165     -16.515 -10.146  -6.403  1.00  4.140          C  
ATOM   2402  O   ARG A 165     -17.107 -11.038  -5.770  1.00  4.310          O  
ATOM   2403  CB  ARG A 165     -17.671  -8.482  -7.863  1.00  5.720          C  
ATOM   2404  CG  ARG A 165     -18.837  -9.386  -8.277  1.00  5.720          C  
ATOM   2405  CD  ARG A 165     -19.355  -9.060  -9.645  1.00  5.720          C  
ATOM   2406  NE  ARG A 165     -19.895  -7.682  -9.742  1.00  5.720          N  
ATOM   2407  CZ  ARG A 165     -19.310  -6.631 -10.395  1.00  5.720          C  
ATOM   2408  NH1 ARG A 165     -18.155  -6.772 -11.008  1.00  5.720          N  
ATOM   2409  NH2 ARG A 165     -19.911  -5.453 -10.408  1.00  5.720          N  
ATOM   2410  H   ARG A 165     -15.943  -6.945  -6.739  1.00  4.730          H  
ATOM   2411  HA  ARG A 165     -17.923  -8.667  -5.753  1.00  4.970          H  
ATOM   2412 1HB  ARG A 165     -17.999  -7.447  -7.913  1.00  6.860          H  
ATOM   2413 2HB  ARG A 165     -16.878  -8.602  -8.601  1.00  6.860          H  
ATOM   2414 1HG  ARG A 165     -18.507 -10.427  -8.279  1.00  6.860          H  
ATOM   2415 2HG  ARG A 165     -19.653  -9.268  -7.565  1.00  6.860          H  
ATOM   2416 1HD  ARG A 165     -18.561  -9.188 -10.371  1.00  6.860          H  
ATOM   2417 2HD  ARG A 165     -20.164  -9.752  -9.884  1.00  6.860          H  
ATOM   2418  HE  ARG A 165     -20.786  -7.509  -9.291  1.00  6.860          H  
ATOM   2419 1HH1 ARG A 165     -17.676  -7.653 -10.990  1.00  6.860          H  
ATOM   2420 2HH1 ARG A 165     -17.708  -5.968 -11.492  1.00  6.860          H  
ATOM   2421 1HH2 ARG A 165     -20.795  -5.330  -9.940  1.00  6.860          H  
ATOM   2422 2HH2 ARG A 165     -19.478  -4.674 -10.887  1.00  6.860          H  
ATOM   2423  N   GLU A 166     -15.343 -10.339  -7.038  1.00  4.140          N  
ATOM   2424  CA  GLU A 166     -14.672 -11.635  -6.994  1.00  4.410          C  
ATOM   2425  C   GLU A 166     -14.223 -11.987  -5.577  1.00  4.250          C  
ATOM   2426  O   GLU A 166     -14.352 -13.130  -5.141  1.00  4.550          O  
ATOM   2427  CB  GLU A 166     -13.466 -11.685  -7.934  1.00  6.070          C  
ATOM   2428  CG  GLU A 166     -13.814 -11.692  -9.416  1.00  6.070          C  
ATOM   2429  CD  GLU A 166     -12.594 -11.790 -10.298  1.00  6.070          C  
ATOM   2430  OE1 GLU A 166     -11.505 -11.699  -9.782  1.00  6.070          O  
ATOM   2431  OE2 GLU A 166     -12.752 -11.971 -11.484  1.00  6.070          O  
ATOM   2432  H   GLU A 166     -14.928  -9.557  -7.564  1.00  4.970          H  
ATOM   2433  HA  GLU A 166     -15.383 -12.394  -7.321  1.00  5.290          H  
ATOM   2434 1HB  GLU A 166     -12.837 -10.811  -7.747  1.00  7.280          H  
ATOM   2435 2HB  GLU A 166     -12.870 -12.569  -7.718  1.00  7.280          H  
ATOM   2436 1HG  GLU A 166     -14.474 -12.535  -9.621  1.00  7.280          H  
ATOM   2437 2HG  GLU A 166     -14.355 -10.774  -9.649  1.00  7.280          H  
ATOM   2438  N   TYR A 167     -13.757 -11.003  -4.814  1.00  4.020          N  
ATOM   2439  CA  TYR A 167     -13.307 -11.288  -3.464  1.00  4.170          C  
ATOM   2440  C   TYR A 167     -14.425 -11.905  -2.647  1.00  4.040          C  
ATOM   2441  O   TYR A 167     -14.187 -12.835  -1.861  1.00  4.190          O  
ATOM   2442  CB  TYR A 167     -12.807 -10.020  -2.761  1.00  5.780          C  
ATOM   2443  CG  TYR A 167     -11.505  -9.422  -3.311  1.00  5.780          C  
ATOM   2444  CD1 TYR A 167     -10.638 -10.135  -4.152  1.00  5.780          C  
ATOM   2445  CD2 TYR A 167     -11.179  -8.143  -2.949  1.00  5.780          C  
ATOM   2446  CE1 TYR A 167      -9.490  -9.540  -4.611  1.00  5.780          C  
ATOM   2447  CE2 TYR A 167     -10.032  -7.551  -3.409  1.00  5.780          C  
ATOM   2448  CZ  TYR A 167      -9.189  -8.245  -4.238  1.00  5.780          C  
ATOM   2449  OH  TYR A 167      -8.039  -7.652  -4.699  1.00  5.780          O  
ATOM   2450  H   TYR A 167     -13.629 -10.068  -5.214  1.00  4.820          H  
ATOM   2451  HA  TYR A 167     -12.520 -12.030  -3.518  1.00  5.000          H  
ATOM   2452 1HB  TYR A 167     -13.574  -9.263  -2.831  1.00  6.930          H  
ATOM   2453 2HB  TYR A 167     -12.675 -10.212  -1.701  1.00  6.930          H  
ATOM   2454  HD1 TYR A 167     -10.851 -11.147  -4.462  1.00  6.930          H  
ATOM   2455  HD2 TYR A 167     -11.835  -7.601  -2.291  1.00  6.930          H  
ATOM   2456  HE1 TYR A 167      -8.820 -10.091  -5.268  1.00  6.930          H  
ATOM   2457  HE2 TYR A 167      -9.789  -6.531  -3.113  1.00  6.930          H  
ATOM   2458  HH  TYR A 167      -7.567  -8.270  -5.262  1.00  6.930          H  
ATOM   2459  N   HIS A 168     -15.649 -11.407  -2.816  1.00  3.930          N  
ATOM   2460  CA  HIS A 168     -16.760 -11.983  -2.084  1.00  4.070          C  
ATOM   2461  C   HIS A 168     -16.977 -13.421  -2.569  1.00  4.240          C  
ATOM   2462  O   HIS A 168     -16.961 -14.365  -1.774  1.00  4.450          O  
ATOM   2463  CB  HIS A 168     -18.054 -11.184  -2.291  1.00  5.640          C  
ATOM   2464  CG  HIS A 168     -19.181 -11.612  -1.372  1.00  5.640          C  
ATOM   2465  ND1 HIS A 168     -19.203 -11.266  -0.033  1.00  5.640          N  
ATOM   2466  CD2 HIS A 168     -20.300 -12.345  -1.588  1.00  5.640          C  
ATOM   2467  CE1 HIS A 168     -20.280 -11.764   0.535  1.00  5.640          C  
ATOM   2468  NE2 HIS A 168     -20.974 -12.424  -0.377  1.00  5.640          N  
ATOM   2469  H   HIS A 168     -15.775 -10.587  -3.424  1.00  4.720          H  
ATOM   2470  HA  HIS A 168     -16.538 -12.006  -1.021  1.00  4.880          H  
ATOM   2471 1HB  HIS A 168     -17.860 -10.127  -2.143  1.00  6.770          H  
ATOM   2472 2HB  HIS A 168     -18.389 -11.302  -3.320  1.00  6.770          H  
ATOM   2473  HD1 HIS A 168     -18.683 -10.476   0.369  1.00  6.770          H  
ATOM   2474  HD2 HIS A 168     -20.706 -12.830  -2.475  1.00  6.770          H  
ATOM   2475  HE1 HIS A 168     -20.470 -11.592   1.598  1.00  6.770          H  
ATOM   2476  N   GLU A 169     -17.124 -13.594  -3.893  1.00  4.370          N  
ATOM   2477  CA  GLU A 169     -17.435 -14.900  -4.488  1.00  4.840          C  
ATOM   2478  C   GLU A 169     -16.454 -16.005  -4.120  1.00  4.910          C  
ATOM   2479  O   GLU A 169     -16.860 -17.141  -3.866  1.00  5.260          O  
ATOM   2480  CB  GLU A 169     -17.497 -14.805  -6.021  1.00  6.590          C  
ATOM   2481  CG  GLU A 169     -17.895 -16.133  -6.720  1.00  6.590          C  
ATOM   2482  CD  GLU A 169     -18.035 -16.030  -8.221  1.00  6.590          C  
ATOM   2483  OE1 GLU A 169     -17.742 -14.996  -8.768  1.00  6.590          O  
ATOM   2484  OE2 GLU A 169     -18.449 -16.993  -8.819  1.00  6.590          O  
ATOM   2485  H   GLU A 169     -17.068 -12.767  -4.499  1.00  5.240          H  
ATOM   2486  HA  GLU A 169     -18.418 -15.199  -4.129  1.00  5.810          H  
ATOM   2487 1HB  GLU A 169     -18.210 -14.033  -6.310  1.00  7.910          H  
ATOM   2488 2HB  GLU A 169     -16.521 -14.505  -6.401  1.00  7.910          H  
ATOM   2489 1HG  GLU A 169     -17.129 -16.881  -6.510  1.00  7.910          H  
ATOM   2490 2HG  GLU A 169     -18.831 -16.489  -6.294  1.00  7.910          H  
ATOM   2491  N   TYR A 170     -15.170 -15.680  -4.078  1.00  4.810          N  
ATOM   2492  CA  TYR A 170     -14.150 -16.678  -3.802  1.00  5.180          C  
ATOM   2493  C   TYR A 170     -13.604 -16.661  -2.365  1.00  5.010          C  
ATOM   2494  O   TYR A 170     -12.587 -17.302  -2.085  1.00  5.240          O  
ATOM   2495  CB  TYR A 170     -13.029 -16.526  -4.827  1.00  7.100          C  
ATOM   2496  CG  TYR A 170     -13.530 -16.787  -6.238  1.00  7.100          C  
ATOM   2497  CD1 TYR A 170     -13.803 -15.724  -7.086  1.00  7.100          C  
ATOM   2498  CD2 TYR A 170     -13.741 -18.085  -6.674  1.00  7.100          C  
ATOM   2499  CE1 TYR A 170     -14.284 -15.947  -8.349  1.00  7.100          C  
ATOM   2500  CE2 TYR A 170     -14.220 -18.311  -7.946  1.00  7.100          C  
ATOM   2501  CZ  TYR A 170     -14.494 -17.248  -8.780  1.00  7.100          C  
ATOM   2502  OH  TYR A 170     -14.974 -17.476 -10.047  1.00  7.100          O  
ATOM   2503  H   TYR A 170     -14.897 -14.724  -4.318  1.00  5.770          H  
ATOM   2504  HA  TYR A 170     -14.601 -17.657  -3.952  1.00  6.220          H  
ATOM   2505 1HB  TYR A 170     -12.625 -15.511  -4.783  1.00  8.520          H  
ATOM   2506 2HB  TYR A 170     -12.223 -17.223  -4.609  1.00  8.520          H  
ATOM   2507  HD1 TYR A 170     -13.642 -14.713  -6.753  1.00  8.520          H  
ATOM   2508  HD2 TYR A 170     -13.533 -18.925  -6.012  1.00  8.520          H  
ATOM   2509  HE1 TYR A 170     -14.501 -15.104  -9.007  1.00  8.520          H  
ATOM   2510  HE2 TYR A 170     -14.388 -19.331  -8.293  1.00  8.520          H  
ATOM   2511  HH  TYR A 170     -15.260 -16.641 -10.433  1.00  8.520          H  
ATOM   2512  N   GLY A 171     -14.256 -15.928  -1.453  1.00  4.820          N  
ATOM   2513  CA  GLY A 171     -13.852 -15.891  -0.044  1.00  5.020          C  
ATOM   2514  C   GLY A 171     -12.718 -14.936   0.376  1.00  4.600          C  
ATOM   2515  O   GLY A 171     -12.315 -14.944   1.545  1.00  4.700          O  
ATOM   2516  H   GLY A 171     -15.099 -15.408  -1.728  1.00  5.780          H  
ATOM   2517 1HA  GLY A 171     -14.738 -15.648   0.543  1.00  6.020          H  
ATOM   2518 2HA  GLY A 171     -13.577 -16.902   0.253  1.00  6.020          H  
ATOM   2519  N   ALA A 172     -12.183 -14.106  -0.526  1.00  4.380          N  
ATOM   2520  CA  ALA A 172     -11.087 -13.221  -0.126  1.00  4.490          C  
ATOM   2521  C   ALA A 172     -11.611 -12.277   0.944  1.00  3.850          C  
ATOM   2522  O   ALA A 172     -10.873 -11.870   1.841  1.00  4.040          O  
ATOM   2523  CB  ALA A 172     -10.491 -12.475  -1.290  1.00  6.240          C  
ATOM   2524  H   ALA A 172     -12.590 -14.027  -1.454  1.00  5.260          H  
ATOM   2525  HA  ALA A 172     -10.304 -13.834   0.316  1.00  5.390          H  
ATOM   2526 1HB  ALA A 172      -9.672 -11.846  -0.943  1.00  7.490          H  
ATOM   2527 2HB  ALA A 172     -10.117 -13.185  -2.026  1.00  7.490          H  
ATOM   2528 3HB  ALA A 172     -11.219 -11.887  -1.711  1.00  7.490          H  
ATOM   2529  N   GLU A 173     -12.906 -11.960   0.885  1.00  3.360          N  
ATOM   2530  CA  GLU A 173     -13.478 -11.112   1.916  1.00  3.150          C  
ATOM   2531  C   GLU A 173     -13.348 -11.745   3.311  1.00  3.040          C  
ATOM   2532  O   GLU A 173     -13.317 -11.012   4.301  1.00  2.970          O  
ATOM   2533  CB  GLU A 173     -14.930 -10.735   1.636  1.00  4.490          C  
ATOM   2534  CG  GLU A 173     -15.121  -9.694   0.543  1.00  4.490          C  
ATOM   2535  CD  GLU A 173     -16.574  -9.164   0.386  1.00  4.490          C  
ATOM   2536  OE1 GLU A 173     -17.440  -9.396   1.235  1.00  4.490          O  
ATOM   2537  OE2 GLU A 173     -16.818  -8.544  -0.610  1.00  4.490          O  
ATOM   2538  H   GLU A 173     -13.467 -12.281   0.090  1.00  4.030          H  
ATOM   2539  HA  GLU A 173     -12.913 -10.181   1.926  1.00  3.780          H  
ATOM   2540 1HB  GLU A 173     -15.477 -11.629   1.333  1.00  5.390          H  
ATOM   2541 2HB  GLU A 173     -15.366 -10.390   2.510  1.00  5.390          H  
ATOM   2542 1HG  GLU A 173     -14.467  -8.849   0.758  1.00  5.390          H  
ATOM   2543 2HG  GLU A 173     -14.802 -10.121  -0.391  1.00  5.390          H  
ATOM   2544  N   ALA A 174     -13.341 -13.084   3.428  1.00  3.440          N  
ATOM   2545  CA  ALA A 174     -13.156 -13.705   4.731  1.00  3.930          C  
ATOM   2546  C   ALA A 174     -11.756 -13.373   5.240  1.00  4.030          C  
ATOM   2547  O   ALA A 174     -11.541 -13.190   6.447  1.00  4.110          O  
ATOM   2548  CB  ALA A 174     -13.360 -15.201   4.657  1.00  5.310          C  
ATOM   2549  H   ALA A 174     -13.373 -13.695   2.611  1.00  4.130          H  
ATOM   2550  HA  ALA A 174     -13.877 -13.274   5.418  1.00  4.720          H  
ATOM   2551 1HB  ALA A 174     -13.223 -15.635   5.647  1.00  6.370          H  
ATOM   2552 2HB  ALA A 174     -14.365 -15.413   4.301  1.00  6.370          H  
ATOM   2553 3HB  ALA A 174     -12.632 -15.630   3.971  1.00  6.370          H  
ATOM   2554  N   LEU A 175     -10.790 -13.313   4.312  1.00  4.330          N  
ATOM   2555  CA  LEU A 175      -9.419 -12.976   4.683  1.00  4.970          C  
ATOM   2556  C   LEU A 175      -9.390 -11.524   5.157  1.00  4.600          C  
ATOM   2557  O   LEU A 175      -8.682 -11.187   6.111  1.00  4.990          O  
ATOM   2558  CB  LEU A 175      -8.455 -13.148   3.500  1.00  6.700          C  
ATOM   2559  CG  LEU A 175      -8.242 -14.586   2.974  1.00  6.700          C  
ATOM   2560  CD1 LEU A 175      -7.423 -14.509   1.689  1.00  6.700          C  
ATOM   2561  CD2 LEU A 175      -7.527 -15.446   4.023  1.00  6.700          C  
ATOM   2562  H   LEU A 175     -11.048 -13.515   3.335  1.00  5.200          H  
ATOM   2563  HA  LEU A 175      -9.110 -13.603   5.512  1.00  5.960          H  
ATOM   2564 1HB  LEU A 175      -8.782 -12.538   2.679  1.00  8.040          H  
ATOM   2565 2HB  LEU A 175      -7.479 -12.776   3.814  1.00  8.040          H  
ATOM   2566  HG  LEU A 175      -9.210 -15.032   2.736  1.00  8.040          H  
ATOM   2567 1HD1 LEU A 175      -7.280 -15.513   1.291  1.00  8.040          H  
ATOM   2568 2HD1 LEU A 175      -7.950 -13.903   0.955  1.00  8.040          H  
ATOM   2569 3HD1 LEU A 175      -6.454 -14.061   1.899  1.00  8.040          H  
ATOM   2570 1HD2 LEU A 175      -7.382 -16.450   3.625  1.00  8.040          H  
ATOM   2571 2HD2 LEU A 175      -6.557 -15.007   4.257  1.00  8.040          H  
ATOM   2572 3HD2 LEU A 175      -8.119 -15.512   4.930  1.00  8.040          H  
ATOM   2573  N   GLU A 176     -10.185 -10.671   4.500  1.00  4.120          N  
ATOM   2574  CA  GLU A 176     -10.268  -9.261   4.882  1.00  4.280          C  
ATOM   2575  C   GLU A 176     -10.857  -9.152   6.289  1.00  3.800          C  
ATOM   2576  O   GLU A 176     -10.385  -8.352   7.102  1.00  4.210          O  
ATOM   2577  CB  GLU A 176     -11.129  -8.458   3.897  1.00  5.930          C  
ATOM   2578  CG  GLU A 176     -11.185  -6.937   4.153  1.00  5.930          C  
ATOM   2579  CD  GLU A 176      -9.865  -6.243   3.938  1.00  5.930          C  
ATOM   2580  OE1 GLU A 176      -9.039  -6.788   3.247  1.00  5.930          O  
ATOM   2581  OE2 GLU A 176      -9.681  -5.168   4.465  1.00  5.930          O  
ATOM   2582  H   GLU A 176     -10.682 -11.030   3.677  1.00  4.940          H  
ATOM   2583  HA  GLU A 176      -9.261  -8.840   4.890  1.00  5.140          H  
ATOM   2584 1HB  GLU A 176     -10.767  -8.623   2.882  1.00  7.110          H  
ATOM   2585 2HB  GLU A 176     -12.150  -8.818   3.936  1.00  7.110          H  
ATOM   2586 1HG  GLU A 176     -11.924  -6.503   3.484  1.00  7.110          H  
ATOM   2587 2HG  GLU A 176     -11.517  -6.758   5.175  1.00  7.110          H  
ATOM   2588  N   ARG A 177     -11.859  -9.988   6.594  1.00  3.190          N  
ATOM   2589  CA  ARG A 177     -12.491 -10.007   7.910  1.00  3.090          C  
ATOM   2590  C   ARG A 177     -11.454 -10.369   8.974  1.00  3.370          C  
ATOM   2591  O   ARG A 177     -11.442  -9.781  10.061  1.00  3.470          O  
ATOM   2592  CB  ARG A 177     -13.667 -10.972   7.952  1.00  4.370          C  
ATOM   2593  CG  ARG A 177     -14.467 -10.931   9.234  1.00  4.370          C  
ATOM   2594  CD  ARG A 177     -15.745 -11.695   9.141  1.00  4.370          C  
ATOM   2595  NE  ARG A 177     -15.554 -13.145   8.959  1.00  4.370          N  
ATOM   2596  CZ  ARG A 177     -15.808 -13.884   7.835  1.00  4.370          C  
ATOM   2597  NH1 ARG A 177     -16.261 -13.351   6.716  1.00  4.370          N  
ATOM   2598  NH2 ARG A 177     -15.597 -15.195   7.878  1.00  4.370          N  
ATOM   2599  H   ARG A 177     -12.236 -10.579   5.845  1.00  3.830          H  
ATOM   2600  HA  ARG A 177     -12.870  -9.008   8.125  1.00  3.710          H  
ATOM   2601 1HB  ARG A 177     -14.339 -10.782   7.122  1.00  5.240          H  
ATOM   2602 2HB  ARG A 177     -13.300 -11.985   7.836  1.00  5.240          H  
ATOM   2603 1HG  ARG A 177     -13.874 -11.362  10.041  1.00  5.240          H  
ATOM   2604 2HG  ARG A 177     -14.705  -9.893   9.475  1.00  5.240          H  
ATOM   2605 1HD  ARG A 177     -16.315 -11.543  10.057  1.00  5.240          H  
ATOM   2606 2HD  ARG A 177     -16.314 -11.308   8.308  1.00  5.240          H  
ATOM   2607  HE  ARG A 177     -15.213 -13.652   9.765  1.00  5.240          H  
ATOM   2608 1HH1 ARG A 177     -16.421 -12.332   6.618  1.00  5.240          H  
ATOM   2609 2HH1 ARG A 177     -16.440 -13.951   5.926  1.00  5.240          H  
ATOM   2610 1HH2 ARG A 177     -15.250 -15.623   8.726  1.00  5.240          H  
ATOM   2611 2HH2 ARG A 177     -15.794 -15.770   7.071  1.00  5.240          H  
ATOM   2612  N   ALA A 178     -10.615 -11.379   8.680  1.00  3.830          N  
ATOM   2613  CA  ALA A 178      -9.530 -11.757   9.585  1.00  4.580          C  
ATOM   2614  C   ALA A 178      -8.584 -10.564   9.754  1.00  4.900          C  
ATOM   2615  O   ALA A 178      -8.059 -10.315  10.845  1.00  5.220          O  
ATOM   2616  CB  ALA A 178      -8.787 -12.966   9.049  1.00  6.110          C  
ATOM   2617  H   ALA A 178     -10.758 -11.901   7.808  1.00  4.600          H  
ATOM   2618  HA  ALA A 178      -9.957 -11.998  10.556  1.00  5.500          H  
ATOM   2619 1HB  ALA A 178      -7.992 -13.240   9.738  1.00  7.330          H  
ATOM   2620 2HB  ALA A 178      -9.485 -13.796   8.943  1.00  7.330          H  
ATOM   2621 3HB  ALA A 178      -8.360 -12.729   8.079  1.00  7.330          H  
ATOM   2622  N   GLY A 179      -8.401  -9.822   8.655  1.00  5.050          N  
ATOM   2623  CA  GLY A 179      -7.607  -8.608   8.585  1.00  5.770          C  
ATOM   2624  C   GLY A 179      -8.135  -7.585   9.581  1.00  5.460          C  
ATOM   2625  O   GLY A 179      -7.352  -7.018  10.344  1.00  6.000          O  
ATOM   2626  H   GLY A 179      -8.808 -10.172   7.783  1.00  6.060          H  
ATOM   2627 1HA  GLY A 179      -6.563  -8.835   8.793  1.00  6.920          H  
ATOM   2628 2HA  GLY A 179      -7.667  -8.203   7.573  1.00  6.920          H  
ATOM   2629  N   GLN A 180      -9.457  -7.353   9.567  1.00  4.740          N  
ATOM   2630  CA  GLN A 180     -10.087  -6.400  10.479  1.00  4.750          C  
ATOM   2631  C   GLN A 180      -9.858  -6.810  11.928  1.00  4.490          C  
ATOM   2632  O   GLN A 180      -9.580  -5.954  12.777  1.00  4.910          O  
ATOM   2633  CB  GLN A 180     -11.599  -6.296  10.225  1.00  6.650          C  
ATOM   2634  CG  GLN A 180     -11.978  -5.632   8.916  1.00  6.650          C  
ATOM   2635  CD  GLN A 180     -13.497  -5.589   8.669  1.00  6.650          C  
ATOM   2636  OE1 GLN A 180     -14.292  -6.348   9.301  1.00  6.650          O  
ATOM   2637  NE2 GLN A 180     -13.875  -4.695   7.758  1.00  6.650          N  
ATOM   2638  H   GLN A 180     -10.000  -7.827   8.839  1.00  5.690          H  
ATOM   2639  HA  GLN A 180      -9.631  -5.421  10.323  1.00  5.700          H  
ATOM   2640 1HB  GLN A 180     -12.030  -7.296  10.229  1.00  7.980          H  
ATOM   2641 2HB  GLN A 180     -12.063  -5.738  11.035  1.00  7.980          H  
ATOM   2642 1HG  GLN A 180     -11.601  -4.609   8.921  1.00  7.980          H  
ATOM   2643 2HG  GLN A 180     -11.517  -6.191   8.098  1.00  7.980          H  
ATOM   2644 1HE2 GLN A 180     -14.859  -4.561   7.494  1.00  7.980          H  
ATOM   2645 2HE2 GLN A 180     -13.177  -4.121   7.311  1.00  7.980          H  
ATOM   2646  N   VAL A 181      -9.933  -8.113  12.212  1.00  4.070          N  
ATOM   2647  CA  VAL A 181      -9.689  -8.572  13.570  1.00  4.240          C  
ATOM   2648  C   VAL A 181      -8.259  -8.263  13.973  1.00  5.020          C  
ATOM   2649  O   VAL A 181      -8.018  -7.792  15.087  1.00  5.280          O  
ATOM   2650  CB  VAL A 181      -9.955 -10.081  13.727  1.00  5.870          C  
ATOM   2651  CG1 VAL A 181      -9.489 -10.565  15.123  1.00  5.870          C  
ATOM   2652  CG2 VAL A 181     -11.438 -10.340  13.534  1.00  5.870          C  
ATOM   2653  H   VAL A 181     -10.221  -8.762  11.467  1.00  4.880          H  
ATOM   2654  HA  VAL A 181     -10.361  -8.035  14.238  1.00  5.090          H  
ATOM   2655  HB  VAL A 181      -9.388 -10.628  12.976  1.00  7.040          H  
ATOM   2656 1HG1 VAL A 181      -9.683 -11.632  15.216  1.00  7.040          H  
ATOM   2657 2HG1 VAL A 181      -8.422 -10.392  15.255  1.00  7.040          H  
ATOM   2658 3HG1 VAL A 181     -10.036 -10.028  15.899  1.00  7.040          H  
ATOM   2659 1HG2 VAL A 181     -11.639 -11.405  13.631  1.00  7.040          H  
ATOM   2660 2HG2 VAL A 181     -12.001  -9.792  14.287  1.00  7.040          H  
ATOM   2661 3HG2 VAL A 181     -11.740 -10.006  12.545  1.00  7.040          H  
ATOM   2662  N   ALA A 182      -7.301  -8.557  13.089  1.00  5.590          N  
ATOM   2663  CA  ALA A 182      -5.914  -8.277  13.402  1.00  6.600          C  
ATOM   2664  C   ALA A 182      -5.696  -6.790  13.662  1.00  6.900          C  
ATOM   2665  O   ALA A 182      -4.958  -6.436  14.584  1.00  7.420          O  
ATOM   2666  CB  ALA A 182      -5.022  -8.745  12.277  1.00  8.840          C  
ATOM   2667  H   ALA A 182      -7.555  -9.007  12.201  1.00  6.710          H  
ATOM   2668  HA  ALA A 182      -5.656  -8.820  14.303  1.00  7.920          H  
ATOM   2669 1HB  ALA A 182      -3.983  -8.556  12.533  1.00 10.600          H  
ATOM   2670 2HB  ALA A 182      -5.175  -9.812  12.118  1.00 10.600          H  
ATOM   2671 3HB  ALA A 182      -5.279  -8.202  11.368  1.00 10.600          H  
ATOM   2672  N   ASP A 183      -6.353  -5.912  12.891  1.00  6.720          N  
ATOM   2673  CA  ASP A 183      -6.193  -4.480  13.117  1.00  7.320          C  
ATOM   2674  C   ASP A 183      -6.719  -4.076  14.489  1.00  6.990          C  
ATOM   2675  O   ASP A 183      -6.091  -3.260  15.175  1.00  7.630          O  
ATOM   2676  CB  ASP A 183      -6.891  -3.671  12.026  1.00 10.010          C  
ATOM   2677  CG  ASP A 183      -6.168  -3.716  10.682  1.00 10.010          C  
ATOM   2678  OD1 ASP A 183      -5.002  -4.079  10.634  1.00 10.010          O  
ATOM   2679  OD2 ASP A 183      -6.791  -3.394   9.696  1.00 10.010          O  
ATOM   2680  H   ASP A 183      -6.906  -6.254  12.095  1.00  8.060          H  
ATOM   2681  HA  ASP A 183      -5.133  -4.247  13.083  1.00  8.780          H  
ATOM   2682 1HB  ASP A 183      -7.902  -4.058  11.889  1.00 12.010          H  
ATOM   2683 2HB  ASP A 183      -6.983  -2.627  12.341  1.00 12.010          H  
ATOM   2684  N   LYS A 184      -7.854  -4.659  14.906  1.00  6.100          N  
ATOM   2685  CA  LYS A 184      -8.403  -4.371  16.230  1.00  5.930          C  
ATOM   2686  C   LYS A 184      -7.438  -4.829  17.322  1.00  6.170          C  
ATOM   2687  O   LYS A 184      -7.256  -4.134  18.332  1.00  6.500          O  
ATOM   2688  CB  LYS A 184      -9.759  -5.053  16.425  1.00  8.370          C  
ATOM   2689  CG  LYS A 184     -10.899  -4.455  15.613  1.00  8.370          C  
ATOM   2690  CD  LYS A 184     -12.198  -5.224  15.848  1.00  8.370          C  
ATOM   2691  CE  LYS A 184     -13.348  -4.654  15.036  1.00  8.370          C  
ATOM   2692  NZ  LYS A 184     -14.607  -5.418  15.257  1.00  8.370          N  
ATOM   2693  H   LYS A 184      -8.360  -5.271  14.255  1.00  7.320          H  
ATOM   2694  HA  LYS A 184      -8.535  -3.294  16.324  1.00  7.120          H  
ATOM   2695 1HB  LYS A 184      -9.673  -6.104  16.149  1.00 10.040          H  
ATOM   2696 2HB  LYS A 184     -10.035  -5.013  17.477  1.00 10.040          H  
ATOM   2697 1HG  LYS A 184     -11.038  -3.413  15.903  1.00 10.040          H  
ATOM   2698 2HG  LYS A 184     -10.646  -4.487  14.556  1.00 10.040          H  
ATOM   2699 1HD  LYS A 184     -12.049  -6.267  15.561  1.00 10.040          H  
ATOM   2700 2HD  LYS A 184     -12.457  -5.189  16.905  1.00 10.040          H  
ATOM   2701 1HE  LYS A 184     -13.508  -3.615  15.321  1.00 10.040          H  
ATOM   2702 2HE  LYS A 184     -13.090  -4.695  13.975  1.00 10.040          H  
ATOM   2703 1HZ  LYS A 184     -15.350  -5.015  14.704  1.00 10.040          H  
ATOM   2704 2HZ  LYS A 184     -14.471  -6.382  14.985  1.00 10.040          H  
ATOM   2705 3HZ  LYS A 184     -14.859  -5.378  16.235  1.00 10.040          H  
ATOM   2706  N   LEU A 185      -6.813  -5.994  17.127  1.00  6.200          N  
ATOM   2707  CA  LEU A 185      -5.854  -6.494  18.097  1.00  6.730          C  
ATOM   2708  C   LEU A 185      -4.649  -5.563  18.191  1.00  7.550          C  
ATOM   2709  O   LEU A 185      -4.144  -5.318  19.290  1.00  7.970          O  
ATOM   2710  CB  LEU A 185      -5.403  -7.909  17.720  1.00  9.210          C  
ATOM   2711  CG  LEU A 185      -6.473  -9.035  17.827  1.00  9.210          C  
ATOM   2712  CD1 LEU A 185      -5.916 -10.304  17.203  1.00  9.210          C  
ATOM   2713  CD2 LEU A 185      -6.845  -9.285  19.288  1.00  9.210          C  
ATOM   2714  H   LEU A 185      -7.060  -6.554  16.301  1.00  7.440          H  
ATOM   2715  HA  LEU A 185      -6.331  -6.507  19.073  1.00  8.080          H  
ATOM   2716 1HB  LEU A 185      -5.055  -7.887  16.691  1.00 11.050          H  
ATOM   2717 2HB  LEU A 185      -4.563  -8.184  18.354  1.00 11.050          H  
ATOM   2718  HG  LEU A 185      -7.363  -8.744  17.277  1.00 11.050          H  
ATOM   2719 1HD1 LEU A 185      -6.665 -11.093  17.260  1.00 11.050          H  
ATOM   2720 2HD1 LEU A 185      -5.669 -10.124  16.166  1.00 11.050          H  
ATOM   2721 3HD1 LEU A 185      -5.022 -10.613  17.739  1.00 11.050          H  
ATOM   2722 1HD2 LEU A 185      -7.589 -10.079  19.332  1.00 11.050          H  
ATOM   2723 2HD2 LEU A 185      -5.958  -9.587  19.844  1.00 11.050          H  
ATOM   2724 3HD2 LEU A 185      -7.262  -8.391  19.735  1.00 11.050          H  
ATOM   2725  N   ARG A 186      -4.186  -5.034  17.044  1.00  7.920          N  
ATOM   2726  CA  ARG A 186      -3.066  -4.097  17.051  1.00  8.870          C  
ATOM   2727  C   ARG A 186      -3.421  -2.838  17.845  1.00  8.850          C  
ATOM   2728  O   ARG A 186      -2.601  -2.349  18.631  1.00  9.090          O  
ATOM   2729  CB  ARG A 186      -2.658  -3.707  15.636  1.00 12.040          C  
ATOM   2730  CG  ARG A 186      -2.010  -4.821  14.834  1.00 12.040          C  
ATOM   2731  CD  ARG A 186      -1.543  -4.379  13.495  1.00 12.040          C  
ATOM   2732  NE  ARG A 186      -1.068  -5.520  12.719  1.00 12.040          N  
ATOM   2733  CZ  ARG A 186      -1.765  -6.189  11.759  1.00 12.040          C  
ATOM   2734  NH1 ARG A 186      -2.981  -5.821  11.377  1.00 12.040          N  
ATOM   2735  NH2 ARG A 186      -1.202  -7.241  11.180  1.00 12.040          N  
ATOM   2736  H   ARG A 186      -4.601  -5.340  16.157  1.00  9.500          H  
ATOM   2737  HA  ARG A 186      -2.216  -4.582  17.529  1.00 10.640          H  
ATOM   2738 1HB  ARG A 186      -3.535  -3.380  15.084  1.00 14.450          H  
ATOM   2739 2HB  ARG A 186      -1.963  -2.870  15.671  1.00 14.450          H  
ATOM   2740 1HG  ARG A 186      -1.147  -5.194  15.382  1.00 14.450          H  
ATOM   2741 2HG  ARG A 186      -2.707  -5.627  14.692  1.00 14.450          H  
ATOM   2742 1HD  ARG A 186      -2.355  -3.893  12.957  1.00 14.450          H  
ATOM   2743 2HD  ARG A 186      -0.717  -3.678  13.612  1.00 14.450          H  
ATOM   2744  HE  ARG A 186      -0.145  -5.868  12.946  1.00 14.450          H  
ATOM   2745 1HH1 ARG A 186      -3.467  -5.001  11.746  1.00 14.450          H  
ATOM   2746 2HH1 ARG A 186      -3.469  -6.328  10.660  1.00 14.450          H  
ATOM   2747 1HH2 ARG A 186      -0.275  -7.536  11.455  1.00 14.450          H  
ATOM   2748 2HH2 ARG A 186      -1.698  -7.749  10.461  1.00 14.450          H  
ATOM   2749  N   GLU A 187      -4.647  -2.318  17.647  1.00  8.750          N  
ATOM   2750  CA  GLU A 187      -5.099  -1.137  18.376  1.00  8.920          C  
ATOM   2751  C   GLU A 187      -5.042  -1.395  19.866  1.00  8.490          C  
ATOM   2752  O   GLU A 187      -4.540  -0.577  20.626  1.00  8.870          O  
ATOM   2753  CB  GLU A 187      -6.531  -0.761  17.996  1.00 12.420          C  
ATOM   2754  CG  GLU A 187      -7.084   0.468  18.726  1.00 12.420          C  
ATOM   2755  CD  GLU A 187      -8.507   0.776  18.340  1.00 12.420          C  
ATOM   2756  OE1 GLU A 187      -8.839   0.635  17.189  1.00 12.420          O  
ATOM   2757  OE2 GLU A 187      -9.286   1.136  19.208  1.00 12.420          O  
ATOM   2758  H   GLU A 187      -5.256  -2.739  16.934  1.00 10.500          H  
ATOM   2759  HA  GLU A 187      -4.436  -0.305  18.141  1.00 10.700          H  
ATOM   2760 1HB  GLU A 187      -6.584  -0.580  16.923  1.00 14.900          H  
ATOM   2761 2HB  GLU A 187      -7.193  -1.593  18.214  1.00 14.900          H  
ATOM   2762 1HG  GLU A 187      -7.047   0.300  19.802  1.00 14.900          H  
ATOM   2763 2HG  GLU A 187      -6.453   1.328  18.500  1.00 14.900          H  
ATOM   2764  N   TYR A 188      -5.541  -2.552  20.288  1.00  7.880          N  
ATOM   2765  CA  TYR A 188      -5.494  -2.918  21.690  1.00  7.710          C  
ATOM   2766  C   TYR A 188      -4.066  -2.974  22.223  1.00  7.870          C  
ATOM   2767  O   TYR A 188      -3.751  -2.351  23.251  1.00  7.870          O  
ATOM   2768  CB  TYR A 188      -6.188  -4.263  21.902  1.00 10.860          C  
ATOM   2769  CG  TYR A 188      -5.976  -4.804  23.268  1.00 10.860          C  
ATOM   2770  CD1 TYR A 188      -6.678  -4.304  24.349  1.00 10.860          C  
ATOM   2771  CD2 TYR A 188      -5.056  -5.816  23.442  1.00 10.860          C  
ATOM   2772  CE1 TYR A 188      -6.446  -4.815  25.606  1.00 10.860          C  
ATOM   2773  CE2 TYR A 188      -4.828  -6.320  24.681  1.00 10.860          C  
ATOM   2774  CZ  TYR A 188      -5.514  -5.828  25.770  1.00 10.860          C  
ATOM   2775  OH  TYR A 188      -5.261  -6.330  27.032  1.00 10.860          O  
ATOM   2776  H   TYR A 188      -5.988  -3.177  19.613  1.00  9.460          H  
ATOM   2777  HA  TYR A 188      -6.028  -2.162  22.256  1.00  9.250          H  
ATOM   2778 1HB  TYR A 188      -7.258  -4.148  21.736  1.00 13.030          H  
ATOM   2779 2HB  TYR A 188      -5.822  -4.987  21.182  1.00 13.030          H  
ATOM   2780  HD1 TYR A 188      -7.405  -3.504  24.208  1.00 13.030          H  
ATOM   2781  HD2 TYR A 188      -4.503  -6.207  22.586  1.00 13.030          H  
ATOM   2782  HE1 TYR A 188      -6.984  -4.421  26.465  1.00 13.030          H  
ATOM   2783  HE2 TYR A 188      -4.097  -7.114  24.810  1.00 13.030          H  
ATOM   2784  HH  TYR A 188      -4.427  -6.860  27.012  1.00 13.030          H  
ATOM   2785  N   ALA A 189      -3.191  -3.685  21.503  1.00  8.240          N  
ATOM   2786  CA  ALA A 189      -1.803  -3.896  21.893  1.00  8.740          C  
ATOM   2787  C   ALA A 189      -1.062  -2.575  22.061  1.00  9.110          C  
ATOM   2788  O   ALA A 189      -0.171  -2.468  22.905  1.00  9.540          O  
ATOM   2789  CB  ALA A 189      -1.100  -4.736  20.851  1.00 12.040          C  
ATOM   2790  H   ALA A 189      -3.530  -4.155  20.657  1.00  9.890          H  
ATOM   2791  HA  ALA A 189      -1.794  -4.419  22.845  1.00 10.490          H  
ATOM   2792 1HB  ALA A 189      -0.072  -4.914  21.159  1.00 14.440          H  
ATOM   2793 2HB  ALA A 189      -1.625  -5.687  20.748  1.00 14.440          H  
ATOM   2794 3HB  ALA A 189      -1.113  -4.209  19.900  1.00 14.440          H  
ATOM   2795  N   ALA A 190      -1.432  -1.572  21.266  1.00  9.130          N  
ATOM   2796  CA  ALA A 190      -0.851  -0.238  21.308  1.00  9.620          C  
ATOM   2797  C   ALA A 190      -1.034   0.439  22.666  1.00  9.430          C  
ATOM   2798  O   ALA A 190      -0.311   1.390  22.980  1.00  9.970          O  
ATOM   2799  CB  ALA A 190      -1.472   0.641  20.236  1.00 13.270          C  
ATOM   2800  H   ALA A 190      -2.124  -1.764  20.530  1.00 10.960          H  
ATOM   2801  HA  ALA A 190       0.214  -0.338  21.115  1.00 11.540          H  
ATOM   2802 1HB  ALA A 190      -1.003   1.622  20.255  1.00 15.930          H  
ATOM   2803 2HB  ALA A 190      -1.326   0.179  19.261  1.00 15.930          H  
ATOM   2804 3HB  ALA A 190      -2.531   0.750  20.427  1.00 15.930          H  
ATOM   2805  N   TYR A 191      -2.036   0.016  23.438  1.00  8.810          N  
ATOM   2806  CA  TYR A 191      -2.312   0.633  24.724  1.00  8.780          C  
ATOM   2807  C   TYR A 191      -2.097  -0.312  25.906  1.00  8.750          C  
ATOM   2808  O   TYR A 191      -1.852   0.156  27.022  1.00  9.050          O  
ATOM   2809  CB  TYR A 191      -3.734   1.164  24.727  1.00 12.300          C  
ATOM   2810  CG  TYR A 191      -3.953   2.169  23.642  1.00 12.300          C  
ATOM   2811  CD1 TYR A 191      -4.723   1.838  22.544  1.00 12.300          C  
ATOM   2812  CD2 TYR A 191      -3.371   3.414  23.729  1.00 12.300          C  
ATOM   2813  CE1 TYR A 191      -4.923   2.758  21.541  1.00 12.300          C  
ATOM   2814  CE2 TYR A 191      -3.567   4.328  22.732  1.00 12.300          C  
ATOM   2815  CZ  TYR A 191      -4.339   4.012  21.644  1.00 12.300          C  
ATOM   2816  OH  TYR A 191      -4.563   4.958  20.670  1.00 12.300          O  
ATOM   2817  H   TYR A 191      -2.595  -0.787  23.149  1.00 10.570          H  
ATOM   2818  HA  TYR A 191      -1.627   1.468  24.855  1.00 10.540          H  
ATOM   2819 1HB  TYR A 191      -4.433   0.337  24.582  1.00 14.760          H  
ATOM   2820 2HB  TYR A 191      -3.955   1.630  25.686  1.00 14.760          H  
ATOM   2821  HD1 TYR A 191      -5.178   0.851  22.478  1.00 14.760          H  
ATOM   2822  HD2 TYR A 191      -2.758   3.674  24.591  1.00 14.760          H  
ATOM   2823  HE1 TYR A 191      -5.540   2.500  20.680  1.00 14.760          H  
ATOM   2824  HE2 TYR A 191      -3.113   5.318  22.802  1.00 14.760          H  
ATOM   2825  HH  TYR A 191      -4.418   5.864  21.050  1.00 14.760          H  
ATOM   2826  N   GLU A 192      -2.227  -1.622  25.662  1.00  8.610          N  
ATOM   2827  CA  GLU A 192      -2.088  -2.647  26.693  1.00  8.830          C  
ATOM   2828  C   GLU A 192      -0.843  -2.429  27.553  1.00  8.780          C  
ATOM   2829  O   GLU A 192      -0.830  -2.803  28.729  1.00  8.530          O  
ATOM   2830  OXT GLU A 192       0.210  -2.083  27.017  1.00 13.250          O  
ATOM   2831  CB  GLU A 192      -2.024  -4.046  26.062  1.00 11.790          C  
ATOM   2832  CG  GLU A 192      -1.948  -5.199  27.087  1.00 11.790          C  
ATOM   2833  CD  GLU A 192      -1.930  -6.581  26.471  1.00 11.790          C  
ATOM   2834  OE1 GLU A 192      -1.119  -6.830  25.612  1.00 11.790          O  
ATOM   2835  OE2 GLU A 192      -2.766  -7.385  26.845  1.00 11.790          O  
ATOM   2836  H   GLU A 192      -2.487  -1.913  24.719  1.00 10.330          H  
ATOM   2837  HA  GLU A 192      -2.964  -2.600  27.340  1.00 10.600          H  
ATOM   2838 1HB  GLU A 192      -2.899  -4.195  25.433  1.00 14.150          H  
ATOM   2839 2HB  GLU A 192      -1.147  -4.108  25.416  1.00 14.150          H  
ATOM   2840 1HG  GLU A 192      -1.040  -5.083  27.676  1.00 14.150          H  
ATOM   2841 2HG  GLU A 192      -2.795  -5.115  27.765  1.00 14.150          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 -929.659 96.5884 711.645 -56.103 17.8496 37.5597 352.688 -385.417 -1.62253 -10.7803 -290.874 -49.72 -80.1795 -40.0749 -40.5906 -18.2687 0 1.48446 9.79644 88.1798 140.066 -59.3982 34.1701 -49.4348 1.99174 111.43 -408.673
ALA:NtermProteinFull_1 -3.4565 0.68639 1.61092 -0.02593 4e-05 0 0.8167 -1.35246 -0.02249 -0.14277 0.29005 0.3068 0 0 0 0 0 0.00125 0 0 0 0 0 1.8394 0 0.91946 1.47087
PRO_2 -6.59388 1.03313 3.76251 -0.15074 0.0005 0.10622 1.80348 -1.91532 -0 -0 -1.28776 0.15266 0 0 0 0 0 0.04851 0.01622 0.21184 0 -1.16947 0 -2.4119 -0.24249 1.8151 -4.82138
PRO_3 -5.91637 1.01415 2.75684 -0.06234 5e-05 0.04025 1.55138 -1.21161 -0.02166 -0.16362 -0.63678 0.60135 0 0 0 0 0 -0.01012 0.17231 0.01961 0 -0.50068 0 -2.4119 1.01174 1.27258 -2.49483
HIS_4 -3.65297 0.23427 3.21113 -0.80606 0.02288 0.92274 0.95149 -1.54429 -0.00089 -0.01493 -0.01422 -1.65614 0 0 0 0 0 -0.0557 0.02685 0 1.55357 -0.06579 0 -0.45461 1.17932 0.48629 0.32294
ALA_5 -3.45774 0.49341 1.97058 -0.02866 0.00782 0 1.15186 -1.54491 -0 -0 -1.65739 -0.43824 0 0 0 0 0 -0.00773 0 0 0 0.58805 0 1.8394 0.07019 0.24198 -0.77137
LEU_6 -4.76882 0.42038 2.5873 -0.4622 0.22517 0.07651 1.52694 -1.78821 -0.02166 -0.16362 -0.63984 0.31076 0 0 0 0 0 0.02887 0.01451 0.3635 0 -0.27947 0 0.18072 -0.0421 0.25136 -2.17991
SER_7 -2.82604 0.13808 3.01243 -0.03559 0.00013 0.06541 1.77796 -1.64933 -0 -0 -1.62751 -0.77277 0 0 -0.73158 0 0 -0.07538 0.13422 0.39325 0 0.24035 0.67731 -0.77834 -0.06347 0.22267 -1.89818
GLU_8 -3.64196 0.18097 4.72031 -0.34989 0.09157 0.42706 2.10509 -2.12417 -0 -0 -1.76394 -0.64164 0 0 0 0 0 -0.03125 0.01228 0 3.32057 -0.12752 0 -2.7348 -0.0321 0.15279 -0.43663
ALA_9 -3.84235 0.30241 3.38954 -0.02145 0 0 1.61769 -1.94485 -0 -0 -0.96519 -0.36952 0 0 0 0 0 0.01874 0 0 0 -0.16905 0 1.8394 -0.29822 0.16197 -0.28086
ALA_10 -5.17195 0.50679 4.09829 -0.02147 0 0 2.53824 -2.56079 -0.0308 -0.24727 -1.37033 -0.36854 0 0 -0.73158 0 0 -0.04261 0 0 0 -0.14645 0 1.8394 -0.27652 0.29424 -1.69135
ALA_11 -4.81832 0.34539 4.72807 -0.02128 0 0 2.49679 -2.59949 -0 -0 -2.87936 -0.36286 0 0 0 0 0 -0.02554 0 0 0 -0.25012 0 1.8394 -0.32392 0.29624 -1.57501
LYS_12 -5.22403 0.25983 6.8164 -0.30585 0.03308 0.13903 2.97491 -2.90903 -0 -0 -4.31185 -0.01442 0 0 0 0 0 -0.03218 0.01 1.82199 0 -0.02496 0 -1.5107 -0.29882 0.21797 -2.35863
MET_13 -8.54328 0.4803 5.53008 -0.31692 0.03525 0.09855 2.41523 -3.01682 -0 -0 -1.52793 -0.0637 0 0 0 0 0 0.00385 0.01567 1.76114 0 -0.06595 0 0.60916 -0.20036 0.25412 -2.53162
ILE_14 -9.24772 1.06883 5.08551 -0.61443 0.42675 0.12504 3.2438 -3.32092 -0 -0 -3.06924 0.4127 0 0 0 0 0 -0.00303 0.09156 0.57342 0 -0.50391 0 0.73287 -0.0349 0.91675 -4.11692
ARG_15 -4.25753 0.33459 4.66551 -0.44992 0.06519 0.22662 2.00148 -2.28974 -0.03201 -0.28026 -2.1656 0.3818 0 0 0 0 0 -0.03207 0.19597 2.0789 0 -0.13516 0 -1.2888 -0.18681 0.92308 -0.24475
SER_16 -2.62312 0.16346 3.41198 -0.0347 0.00501 0.02698 1.56344 -1.52823 -0 -0 -2.00653 0.01578 0 0 0 0 0 -0.1026 0.00156 1.282 0 -0.24648 1.75501 -0.77834 -0.5624 0.42398 0.76681
GLU_17 -6.25056 0.89433 7.55027 -0.22971 0.06135 0.38116 3.84928 -3.37975 -0.0385 -0.14777 -4.87665 -0.54829 0 0 -1.64686 0 0 -0.01598 0.21194 0 2.9607 0.26199 0 -2.7348 -0.18874 0.43862 -3.44794
ASN_18 -3.53444 0.22506 3.61427 -0.19864 0.03507 0.35366 1.19383 -1.83555 -0.0466 -0.33315 -1.25267 -0.98128 0 0 0 0 0 -0.10931 0.13596 0 1.88748 -0.98144 0 -0.93687 -0.29518 0.33478 -2.72502
ILE_19 -8.36195 1.61959 2.17835 -0.4737 0.37557 0.09569 1.81871 -2.29539 -0.0385 -0.14777 -0.91816 0.22277 0 0 0 0 0 -0.06207 0.20852 0.55699 0 -0.55279 0 0.73287 -0.6554 0.64101 -5.05566
SER_20 -4.43696 0.51496 4.09607 -0.02707 0 0.04043 1.51669 -2.0781 -0 -0 -0.42229 -0.84501 0 0 -0.92374 0 0 0.07501 0.12122 1.14202 0 -0.07508 0.72481 -0.77834 -0.49918 0.68516 -1.1694
ASN_21 -4.46116 0.36897 3.14722 -0.1745 0.01647 0.25435 1.24322 -1.73774 -0.00962 -0.16047 -0.73596 -0.44195 0 0 0 -0.78506 0 -0.03829 0.00091 0 2.51055 -0.10893 0 -0.93687 -0.00693 0.32021 -1.73558
ASN_22 -4.79312 0.31037 2.41324 -0.4613 0.05338 0.91963 1.08885 -1.64058 -0.00081 -0.01744 -0.21876 -1.01521 0 0 0 0 0 -0.01117 0.06049 0 4.11477 0.17438 0 -0.93687 0.19058 0.20476 0.4352
ALA_23 -5.39439 0.65756 2.26527 -0.02447 1e-05 0 1.60772 -2.09978 -0 -0 -1.34551 -0.22271 0 0 0 0 0 0.55131 0 0 0 -0.0472 0 1.8394 -0.29051 0.40694 -2.09637
LYS_24 -4.21741 0.55157 5.62733 -0.3302 0.02653 0.15318 1.59864 -2.33584 -0 -0 -2.02725 0.07386 0 0 -0.85248 0 0 0.05712 0.03991 1.7045 0 0.00107 0 -1.5107 -0.52972 1.65889 -0.31099
THR_25 -5.83931 0.54627 3.69271 -0.23051 0.3228 0.11175 1.88096 -2.17687 -0 -0 -1.48897 -1.36949 0 0 -1.06696 0 0 -0.10821 0.13853 2.16062 0 0.05091 2.38056 -1.0874 -0.3567 1.69579 -0.74351
ILE_26 -9.14142 1.61576 3.41307 -0.49193 0.38687 0.10883 1.79878 -2.76882 -0.00039 -0.00104 0.79157 0.07455 0 0 0 0 0 0.09919 0.32111 0.40839 0 -0.72049 0 0.73287 -0.31679 1.10373 -2.58617
ILE_27 -7.27245 0.77546 2.32725 -0.62635 0.47429 0.11761 1.56162 -2.07988 -0 -0 -0.46593 0.42916 0 0 0 0 0 -0.06658 0.02556 0.8816 0 -0.58308 0 0.73287 -0.55399 1.54491 -2.77794
GLY_28 -4.53543 0.48847 3.35972 -0.00026 0 0 1.4106 -1.87585 -0.00072 -0.00621 -1.30744 -0.17733 0 0 -0.54351 0 0 -0.01735 0 0 0 0.20201 0 0.83697 -0.36089 1.41391 -1.1133
PRO_29 -4.40967 0.5763 1.86374 -0.11869 0.01596 0.08673 0.91718 -0.83839 -0 -0 -0.6566 0.22526 0 0 0 0 0 0.04469 0.02562 0.12749 0 -0.83722 0 -2.4119 -0.36461 0.91433 -4.83977
GLY_30 -3.44508 0.5088 2.99465 -5e-05 0 0 1.56992 -1.5385 -0 -0 -1.05256 -0.31168 0 0 -1.07673 0 0 0.0122 0 0 0 -1.41527 0 0.83697 5.43095 1.4671 3.98072
PRO_31 -8.19016 1.46462 5.00756 -0.20196 0.00409 0.1454 1.85215 -1.98 -0 -0 -1.40954 0.04721 0 0 -0.72968 0 0 0.02141 0.01481 0.77359 0 -1.00715 0 -2.4119 5.34995 1.69153 0.44192
GLY_32 -2.96793 0.26435 2.95794 -5e-05 0 0 0.83544 -1.50671 -0.02738 -0.10859 -1.1216 -0.42148 0 0 -0.79126 0 0 -0.16836 0 0 0 -1.409 0 0.83697 -0.79419 0.58816 -3.8337
VAL_33 -4.74173 0.76707 3.09048 -0.2671 0.16342 0.0533 1.62913 -1.92177 -0 -0 -1.40656 -0.12796 0 0 0 0 0 -0.0643 0.0166 0.42766 0 -0.70812 0 1.9342 -0.57024 0.28684 -1.43908
GLN_34 -1.77883 0.17079 1.59728 -0.63246 0.06491 0.67805 0.56924 -0.85701 -0.00661 -0.0199 -0.37129 -0.63559 0 0 0 -0.96065 0 0.00718 0.24238 0 2.42803 0.062 0 -0.18838 0.15479 0.48556 1.00951
LEU_35 -4.54609 0.58647 2.00812 -0.60043 0.1615 0.16718 1.19252 -1.38197 -0 -0 -1.28894 0.24884 0 0 0 0 0 -0.05083 0.03644 0.55491 0 -0.37218 0 0.18072 0.27524 0.43171 -2.39679
ASN_36 -2.7401 0.40449 1.99717 -0.3061 0.10069 0.50627 0.40804 -1.05371 -0.00661 -0.0199 0.3484 -0.7669 0 0 0 -0.6042 0 0.00582 7e-05 0 2.09731 -0.6758 0 -0.93687 0.41657 0.60497 -0.22039
GLN_37 -3.2844 0.68592 2.47686 -0.57751 0.10285 0.50589 0.66099 -1.23718 -0 -0 -0.03891 -0.31545 0 0 0 -0.6042 0 0.01324 0.36656 0 2.44416 -0.05381 0 -0.18838 0.16852 1.08981 2.21498
PRO_38 -3.87337 0.64091 1.48129 -0.19123 0.00231 0.13456 0.20527 -0.66057 -0 -0 -0.14255 0.10371 0 0 0 0 0 -0.00306 0.00417 0.40368 0 -0.93841 0 -2.4119 -0.44131 0.7931 -4.8934
VAL_39 -3.11682 0.12272 1.62884 -0.28873 0.20886 0.06519 0.76425 -1.03413 -0 -0 -0.80641 -0.03104 0 0 0 0 0 0.04902 0.00608 0.05834 0 -0.41786 0 1.9342 -0.42687 0.21166 -1.07271
SER_40 -2.80556 0.26904 1.81382 -0.03099 0.00106 0.02385 0.35765 -1.01083 -0.01179 -0.08351 -0.34163 -0.14889 0 0 0 -0.34951 0 0.04763 0.03217 0.54116 0 0.44411 1.87575 -0.77834 -0.15696 0.35236 0.0406
ILE_41 -4.59539 0.43225 2.64342 -0.51827 0.2961 0.09981 1.7554 -1.72077 -0 -0 0.10978 -0.17123 0 0 0 0 0 -0.05081 0.04062 0.55608 0 0.36968 0 0.73287 0.43393 0.45525 0.8687
ASN_42 -3.10895 0.29821 1.85662 -0.19186 0.0092 0.29571 0.69314 -1.11329 -0.03697 -0.1645 -0.87644 -0.59178 0 0 0 -0.54882 0 0.00324 0.02887 0 3.02668 -0.59878 0 -0.93687 0.43669 0.39183 -1.12806
CYS_43 -4.16675 0.27894 3.62676 -0.05703 0 0.03775 2.62869 -1.78622 -0 -0 -2.96947 -0.24835 0 0 0 0 0 -0.03346 0.00753 1.16741 0 0.07595 0 3.6196 0.01992 0.28933 2.4906
THR_44 -3.23959 0.21794 2.23436 -0.22108 0.13841 0.09607 0.92107 -1.13888 -0.00452 -0.02759 -0.88322 -1.12793 0 0 0 0 0 -0.00148 0.03345 0.8938 0 -0.04559 2.33584 -1.0874 -0.11443 0.20547 -0.8153
ARG_45 -7.68909 0.46753 8.25631 -0.61631 0.12572 0.38333 3.4338 -3.47071 -0.00452 -0.02759 -4.18142 0.22319 0 0 -0.39792 0 0 0.00068 0.12515 1.91807 0 -0.03244 0 -1.2888 0.07317 0.38726 -2.31458
VAL_46 -4.01045 0.29257 1.89255 -0.31132 0.19935 0.06637 0.47651 -1.20937 -0 -0 -0.28494 -0.44584 0 0 0 0 0 0.05633 0.00056 0.15763 0 -0.42114 0 1.9342 -0.12854 0.35061 -1.38492
ASN_47 -5.08352 0.22063 5.82637 -0.19059 0.00665 0.28016 2.3172 -2.53391 -0.02915 -0.19921 -1.94418 -0.84257 0 0 0 0 0 0.1014 0.29878 0 2.72429 -0.14148 0 -0.93687 0.05448 0.41926 0.34774
GLY_48 -2.61859 0.48583 2.08644 -0.00027 0 0 0.45722 -1.02461 -0 -0 -0.14083 -0.15835 0 0 0 0 0 0.16785 0 0 0 -1.5129 0 0.83697 0.72159 1.0543 0.35467
PRO_49 -2.96905 0.73378 2.23168 -0.12058 0.00027 0.08863 0.68763 -0.87579 -0 -0 0.20405 0.28266 0 0 0 0 0 -0.02993 0.02471 0.20288 0 -1.17835 0 -2.4119 0.1415 1.04408 -1.94372
GLY_50 -2.6635 0.34843 2.94734 -4e-05 0 0 1.47713 -1.39023 -0.01654 -0.10157 -1.9987 -0.34366 0 0 0 0 0 0.35346 0 0 0 -0.40623 0 0.83697 5.42539 1.27615 5.7444
PRO_51 -5.47975 0.81866 3.25152 -0.16762 0.04564 0.11171 0.91503 -1.62151 -0.00089 -0.01493 -1.49347 0.09126 0 0 0 0 0 -0.01165 0.06329 0.19784 0 -0.96673 0 -2.4119 6.33188 1.33169 0.99008
GLY_52 -4.6815 0.48406 4.29158 -7e-05 0 0 1.78986 -2.15486 -0.00666 -0.05644 -1.64315 -0.31013 0 0 0 0 0 -0.14422 0 0 0 -1.54189 0 0.83697 1.05817 0.43629 -1.642
LYS_53 -5.85059 0.24368 4.96302 -0.54458 0.1597 0.28291 1.40605 -2.17385 -0 -0 -1.66674 0.19702 0 0 0 0 0 -0.11164 0.10682 2.49785 0 -0.01178 0 -1.5107 0.23799 0.22146 -1.55339
LEU_54 -7.59488 0.60244 3.60328 -0.48074 0.27631 0.07844 3.31365 -2.42254 -0 -0 -2.87903 0.2808 0 0 0 0 0 -0.01654 0.14397 0.39 0 -0.30756 0 0.18072 -0.28052 0.35814 -4.75408
ARG_55 -6.30784 0.66282 4.89639 -0.81344 0.15887 0.45555 2.77271 -2.39691 -0.01879 -0.12742 -2.53914 0.05422 0 0 0 -0.86696 0 0.08557 0.09725 2.73111 0 -0.15745 0 -1.2888 -0.14391 0.55131 -2.19489
GLU_56 -8.18735 0.80425 8.77752 -0.30679 0.0188 0.50948 4.72631 -3.8369 -0.00081 -0.01744 -4.63187 -0.91058 0 0 -0.85248 0 0 -0.00489 0.11661 0 3.3296 -0.00441 0 -2.7348 0.00915 0.86487 -2.33172
TYR_57 -11.0484 1.36942 5.44284 -0.63407 0.06529 0.33479 5.17473 -3.58767 -0 -0 -4.78491 -0.1633 0 0 -0.39673 -0.86696 0 0.0195 8e-05 0 1.83077 -0.2414 0.6318 1.2797 -0.05046 0.94292 -4.6821
TRP_58 -12.0966 1.30713 6.2503 -1.32406 0.33835 0.43031 4.87031 -3.98497 -0 -0 -3.19141 -1.0095 0 0 -0.49456 0 0 0.10904 0.2118 0 2.2741 0.01536 0 1.6906 0.16695 1.02273 -3.41417
ASN_59 -6.52654 0.25132 5.85783 -0.31003 0.06604 0.53166 3.36239 -3.07041 -0.00381 -0.01778 -2.0829 -0.85283 0 0 -1.47344 -0.54882 0 -0.02356 0.03594 0 1.70579 -0.44367 0 -0.93687 0.5175 0.81697 -3.14522
ASN_60 -4.40539 0.36768 3.2919 -0.35017 0.09447 0.6784 0.39777 -1.60834 -0.01179 -0.08351 0.04138 -1.76515 0 0 0 0 0 -0.00023 0.21376 0 2.38981 -0.62068 0 -0.93687 -0.02892 0.42329 -1.9126
LYS_61 -3.96452 0.18784 4.02931 -0.29884 0.04054 0.14751 1.84054 -1.9068 -0.03723 -0.2653 -1.6969 -0.19102 0 0 -0.88802 0 0 0.01364 0.01042 1.83325 0 -0.22612 0 -1.5107 -0.09046 0.30146 -2.67139
THR_62 -5.18817 0.25834 3.86313 -0.20506 0.11873 0.08533 2.35791 -2.23165 -0.02678 -0.1598 -0.83627 -1.44851 0 0 -0.58543 0 0 0.00578 0.0708 0.207 0 0.15583 2.30887 -1.0874 0.30781 0.39117 -1.63835
ILE_63 -7.51598 1.0293 0.42304 -0.55154 0.3844 0.15325 1.075 -1.53961 -0.02202 -0.07962 -0.55045 -0.04416 0 0 0 0 0 0.59489 0.1719 3.13141 0 -0.75742 0 0.73287 -0.10308 0.77401 -2.69383
ILE_64 -8.4533 1.11089 3.28167 -0.52032 0.71697 0.13006 3.05936 -2.67833 -0.00224 -0.01014 -1.61794 -0.14391 0 0 0 0 0 0.52724 0.01827 0.35098 0 -0.77516 0 0.73287 -0.46876 1.38009 -3.36169
PHE_65 -8.10034 1.0437 2.87985 -0.79078 0.1483 0.20571 1.09215 -2.42923 -0.02959 -0.17573 -0.6771 -0.64389 0 0 0 0 0 -0.04579 0.03145 0 2.68701 -0.14558 0 1.0402 -0.27264 1.42015 -2.76216
THR_66 -6.6192 0.69221 4.74947 -0.18115 0.07672 0.07038 2.59003 -2.65688 -0.00208 -0.06143 -1.46817 -0.36318 0 0 0 0 0 0.06318 0.00475 0.09361 0 0.09828 2.40471 -1.0874 0.01239 0.84093 -0.74282
ASN_67 -4.45519 0.40131 3.39905 -0.18266 0.02305 0.2842 2.06963 -1.91394 -0 -0 -0.98079 -0.36893 0 0 -0.1934 -1.88269 0 -0.01231 0.00509 0 1.50777 0.28459 0 -0.93687 0.10788 0.5386 -2.30562
GLY_68 -2.0146 0.36306 1.64931 -0.00023 0 0 0.33792 -0.96615 -0 -0 0.29864 -0.19614 0 0 0 0 0 0.21964 0 0 0 -1.4699 0 0.83697 0.35069 0.73433 0.14353
PRO_69 -4.6982 0.45548 3.41632 -0.21089 0.00757 0.15201 1.30051 -1.475 -0 -0 -0.0455 -0.02384 0 0 0 0 0 0.01965 0.01447 0.35503 0 -0.85786 0 -2.4119 0.15524 0.90701 -2.93989
GLY_70 -2.3814 0.23414 2.46352 -0.00029 0 0 1.36944 -1.29839 -0 -0 -1.00073 -0.188 0 0 0 0 0 0.04352 0 0 0 -0.16553 0 0.83697 -0.47346 0.94442 0.38421
PRO_71 -3.82545 0.463 1.88565 -0.19803 0.00384 0.14399 0.76286 -0.81439 -0 -0 0.30156 -0.04182 0 0 0 0 0 -0.07334 0.0156 0.97748 0 -0.83803 0 -2.4119 -0.69095 0.76927 -3.57069
GLY_72 -2.09839 0.15252 2.11703 -7e-05 0 0 0.67602 -1.10499 -0.0004 -0.00105 -1.40528 -0.39887 0 0 0 0 0 -0.07711 0 0 0 -1.48267 0 0.83697 -0.45701 0.29271 -2.95059
ALA_73 -3.9466 0.56582 3.68256 -0.02826 0.004 0 2.16678 -2.1199 -0 -0 -1.92131 -0.38028 0 0 0 0 0 0.0236 0 0 0 0.57447 0 1.8394 0.23934 0.23253 0.93218
GLU_74 -2.77818 0.17744 1.58414 -0.2519 0.03996 0.42583 0.09787 -0.73457 -0.0004 -0.00105 -0.21646 -0.49731 0 0 0 0 0 0.0322 0.00376 0 3.03357 0.22074 0 -2.7348 0.63124 0.29843 -0.6695
GLY_75 -1.9221 0.28261 1.80327 -0.00034 0 0 0.74577 -0.8549 -0.01654 -0.10157 -0.84512 -0.19182 0 0 0 0 0 -0.08746 0 0 0 -0.99763 0 0.83697 0.51445 0.22102 -0.6134
LYS_76 -2.08414 0.05515 1.64024 -0.44777 0.08353 0.25835 0.03666 -0.73509 -0 -0 0.02472 -0.22614 0 0 0 0 0 0.07643 0.0034 1.57796 0 0.38424 0 -1.5107 0.56136 0.16617 -0.13564
VAL_77 -3.94413 0.3092 0.44268 -0.27018 0.14336 0.05312 0.20514 -0.88706 -0 -0 0.1285 0.01641 0 0 0 0 0 -0.0835 0.02429 0.08801 0 -0.46399 0 1.9342 0.076 0.24278 -1.98518
MET_78 -3.23343 0.26129 1.90077 -0.2756 0.03327 0.10776 0.36411 -1.0846 -0.0158 -0.05501 0.09521 -0.00613 0 0 0 0 0 -0.01061 0.00274 2.10779 0 0.1095 0 0.60916 -0.44537 0.20674 0.67178
ILE_79 -4.87856 0.50242 1.76684 -0.48622 0.40104 0.11839 1.15756 -1.32758 -0 -0 -0.84355 -0.11311 0 0 -0.44641 0 0 0.19685 0.07382 0.31388 0 -0.72645 0 0.73287 -0.34947 0.31909 -3.58858
ARG_80 -3.47307 0.27572 2.91308 -0.87562 0.17292 0.62884 1.05392 -1.4075 -0.02526 -0.15229 -1.71229 -0.16308 0 0 -0.78089 0 0 0.29728 0.00367 1.62456 0 -0.09455 0 -1.2888 0.0509 0.61553 -2.33692
SER_81 -3.494 0.47922 2.23665 -0.02641 0 0.06187 0.25179 -1.05958 -0 -0 -0.37446 -0.35082 0 0 0 0 0 -0.01527 0.01018 0.07901 0 -0.53461 0.60001 -0.77834 0.15336 0.63341 -2.12798
GLU_82 -2.67158 0.13061 3.31402 -0.19704 0.02863 0.2866 1.92406 -1.54894 -0.00791 -0.10138 -2.0158 -0.56174 0 0 0 0 0 0.11331 0.00997 0 3.02635 0.03427 0 -2.7348 -0.07402 0.34024 -0.70515
ASN_83 -4.78239 0.72338 4.56905 -0.29247 0.1014 0.48025 2.21005 -2.29178 -0.00025 -0.00088 -1.66433 -0.77136 0 0 -1.19578 0 0 -0.0842 0.28409 0 1.86121 -0.43061 0 -0.93687 -0.01906 0.19961 -2.04093
ILE_84 -5.07897 0.40338 3.1485 -0.59927 0.34789 0.18558 2.05378 -1.89468 -0.00471 -0.05631 -0.36279 0.00754 0 0 0 0 0 -0.10736 0.04577 1.34089 0 0.38869 0 0.73287 -0.09408 0.56003 1.01675
SER_85 -4.39775 0.73304 4.39674 -0.03586 0.02311 0.02878 1.95186 -2.26389 -0 -0 -1.96793 -0.4294 0 0 -1.19578 0 0 -0.10851 0.01601 0.05814 0 0.20379 1.94611 -0.77834 0.04117 0.94971 -0.82899
ASN_86 -3.6277 0.18402 3.25783 -0.17566 0.02956 0.26191 1.12164 -1.72831 -0 -0 0.60903 -0.33601 0 0 0 0 0 0.0468 0.00782 0 1.45072 0.19528 0 -0.93687 0.08746 0.58849 1.03602
ASN_87 -4.21104 0.29942 4.40092 -0.18758 0.01527 0.29653 1.81737 -2.15129 -0.0228 -0.09031 -1.95695 -0.73352 0 0 -1.24905 0 0 -0.04071 0.05997 0 2.24086 -0.72409 0 -0.93687 0.07122 0.37873 -2.72392
GLY_88 -2.9614 0.40319 3.87247 -0.00022 0 0 1.89018 -1.85109 -0.04269 -0.21529 -1.72026 -0.25587 0 0 -0.61629 0 0 -0.16966 0 0 0 -1.37323 0 0.83697 0.82797 0.99138 -0.38384
PRO_89 -1.4383 0.27841 0.83559 -0.12608 0.01935 0.07835 0.28926 -0.39221 -0 -0 0.14954 0.58178 0 0 0 0 0 0.01135 0.01252 0.15426 0 0.13807 0 -2.4119 0.95195 0.99308 0.12504
GLY_90 -2.34479 0.44405 3.20796 -0.00026 0 0 1.74277 -1.4829 -0.03584 -0.2205 -0.71133 -0.17502 0 0 0 0 0 -0.11057 0 0 0 -0.72777 0 0.83697 -0.08158 0.86217 1.20337
PRO_91 -1.58955 0.34436 1.1698 -0.07707 0 0.0468 0.49815 -0.53208 -0 -0 0.63899 0.59305 0 0 0 0 0 -0.18559 0.00367 0.43009 0 -0.56414 0 -2.4119 -0.47009 0.70322 -1.40228
GLY_92 -2.23836 0.34393 2.37661 -6e-05 0 0 0.83518 -1.19485 -2e-05 -0.00028 -0.78406 -0.38852 0 0 -0.7152 0 0 -0.07056 0 0 0 0.17183 0 0.83697 -0.09263 0.33122 -0.58882
SER_93 -5.33365 0.38484 5.90392 -0.02296 0 0.01934 3.06268 -2.64816 -0.02425 -0.19507 -2.26868 0.21173 0 0 -1.15014 0 0 0.07634 0.01424 0.51332 0 -0.10492 0.66277 -0.77834 0.10597 0.31254 -1.25847
ILE_94 -5.45315 0.44546 2.95605 -0.45281 0.34793 0.09008 1.64147 -1.94411 -0.0019 -0.00802 -1.77782 0.06686 0 0 0 0 0 -0.0289 0.03328 0.48113 0 -0.66785 0 0.73287 -0.11332 0.30175 -3.35102
ASN_95 -6.72815 0.74046 5.33927 -0.1774 0.00734 0.26413 2.73106 -2.84938 -0 -0 -3.4338 -0.46241 0 0 0 0 0 0.18265 0.02342 0 2.51399 -0.16483 0 -0.93687 -0.15415 0.64117 -2.46347
CYS_96 -4.94384 0.29476 3.55843 -0.04866 0 0.01435 1.8062 -1.83471 -0.02018 -0.24694 -2.79876 -0.64471 0 0 0 0 0 0.01563 0.02774 0.21807 0 0.0428 0 3.6196 0.08051 0.64307 -0.21664
THR_97 -5.56075 0.75375 3.58587 -0.16562 0.07137 0.06165 2.56962 -2.11512 -0 -0 -3.85628 -1.17052 0 0 -0.33448 0 0 0.03828 0.00045 0.13523 0 -0.08231 2.33976 -1.0874 0.61208 0.55923 -3.64521
ARG_98 -3.24366 0.37353 1.87533 -0.61792 0.13222 0.43257 0.60901 -1.03188 -0 -0 -0.58602 0.02425 0 0 0 0 0 0.00204 0.00166 2.6567 0 -0.22925 0 -1.2888 0.41377 0.53462 0.05818
VAL_99 -5.05153 0.71845 1.07569 -0.27083 0.17069 0.04913 1.05213 -1.4465 -0.02469 -0.1263 -0.43051 -0.28909 0 0 0 0 0 0.12958 0.033 0.1908 0 -0.11964 0 1.9342 0.16056 0.51099 -1.73389
ASN_100 -3.9817 0.31411 4.75951 -0.16295 0.00996 0.21986 2.37985 -2.1951 -0.02819 -0.16215 -1.30881 -0.91508 0 0 -0.99829 0 0 0.0047 6e-05 0 1.91388 -0.181 0 -0.93687 0.25921 0.74373 -0.26527
ASN_101 -2.11911 0.15641 2.45771 -0.1803 0.02589 0.26658 1.02841 -1.17115 -0.02496 -0.13001 -0.87859 -0.34544 0 0 -0.99829 0 0 -0.05544 0.00849 0 1.41732 0.30736 0 -0.93687 -0.00221 0.43921 -0.73499
ASN_102 -5.42858 0.55423 5.40749 -0.20592 0.02718 0.36012 2.09527 -2.65887 -0.00411 -0.01899 -2.07431 -0.72995 0 0 -0.70621 0 0 0.01868 9e-05 0 3.91888 -0.55267 0 -0.93687 -0.22432 0.35606 -0.8028
THR_103 -7.36985 0.88278 5.66568 -0.1696 0.09838 0.0584 3.24757 -3.08502 -0 -0 -3.64712 -0.42638 0 0 0 -0.6655 0 -0.00329 0.00445 0.24608 0 -0.0564 2.39319 -1.0874 -0.12408 0.66139 -3.37672
ARG_104 -5.587 0.36166 5.58467 -0.87775 0.18387 0.63886 2.93194 -2.64473 -0.03949 -0.21856 -3.49601 0.05509 0 0 0 0 0 0.02424 0.06211 2.15553 0 -0.17597 0 -1.2888 0.02879 0.61201 -1.68955
GLN_105 -8.92824 1.28502 4.35047 -0.30128 0.05962 0.25181 3.00787 -2.82133 -0 -0 -2.5352 -0.68604 0 0 0 0 0 0.01856 0.09583 0 2.88714 -0.05006 0 -0.18838 -0.16851 0.90979 -2.81291
SER_106 -3.82869 0.14437 3.2791 -0.03346 0.00092 0.06217 2.28931 -1.79101 -0.0207 -0.08013 -2.39697 -0.76276 0 0 0 0 0 -0.06394 0.02045 0.29898 0 0.17604 0.60578 -0.77834 0.22863 0.76942 -1.88083
ILE_107 -9.11983 0.99827 3.71174 -0.55322 0.42584 0.14796 3.16087 -2.86591 -0.00807 -0.09906 -3.16774 0.05232 0 0 0 0 0 -0.04245 0.1079 3.08403 0 -0.76704 0 0.73287 0.05144 0.42443 -3.72567
GLY_108 -2.37465 0.33638 2.97226 -0.00022 0 0 1.46094 -1.48634 -0.02405 -0.17636 -1.057 -0.20651 0 0 0 0 0 -0.07409 0 0 0 0.40022 0 0.83697 -0.15018 0.8063 1.26367
PRO_109 -2.61242 0.29959 1.74864 -0.09027 0.00153 0.05666 0.81448 -0.6855 -0 -0 -0.02812 0.65892 0 0 0 0 0 -0.04938 0.00142 0.49072 0 -0.31475 0 -2.4119 -0.07892 0.81247 -1.38682
GLY_110 -1.8229 0.32667 2.36532 -0.00029 0 0 1.29262 -1.13689 -0 -0 -0.10348 -0.19751 0 0 0 0 0 0.06393 0 0 0 -0.12749 0 0.83697 -0.53301 0.89835 1.8623
PRO_111 -1.35755 0.31372 1.12138 -0.08737 0.00048 0.05437 0.32934 -0.56074 -0 -0 0.67399 0.67072 0 0 0 0 0 -0.15263 0.00218 0.56622 0 -0.42683 0 -2.4119 -0.57424 0.79714 -1.04174
GLY_112 -2.61208 0.46699 2.17093 -5e-05 0 0 0.95628 -1.25026 -0 -0 -0.71694 -0.41077 0 0 -0.71257 0 0 -0.0942 0 0 0 0.40538 0 0.83697 -0.25983 0.30634 -0.9138
ASN_113 -3.4943 0.32772 3.63737 -0.18907 0.02905 0.32441 1.80949 -1.90205 -0.01027 -0.12994 -2.3122 -1.04316 0 0 -0.40436 0 0 -0.03406 0.04197 0 1.86516 -1.03623 0 -0.93687 -0.48602 0.21078 -3.73258
LYS_114 -3.52681 0.43018 5.34326 -0.49038 0.17449 0.2272 1.99014 -2.28443 -0.05577 -0.23375 -4.00664 0.17505 0 0 0 -0.50531 0 -0.0194 0.05014 2.33799 0 0.02472 0 -1.5107 -0.59211 0.38911 -2.08301
THR_115 -6.53637 0.83137 2.80053 -0.17788 0.11264 0.06563 2.09691 -2.04567 -0.02032 -0.12916 -2.02916 -0.43221 0 0 -0.80109 0 0 0.12514 0.00153 0.19034 0 -0.19615 2.50109 -1.0874 -0.08225 0.64279 -4.1697
ILE_116 -6.3391 0.57872 2.42389 -0.47451 0.30356 0.10227 2.16017 -1.94978 -0.02325 -0.08226 -2.29207 -0.0322 0 0 0 0 0 -0.05645 0.00648 0.37087 0 -0.72535 0 0.73287 -0.21374 0.65085 -4.85906
ILE_117 -8.39995 1.2069 1.39929 -0.57689 0.40105 0.16709 1.97634 -1.996 -0.01223 -0.03783 -0.01576 0.03305 0 0 0 0 0 -0.04204 0.1679 3.00631 0 -0.73984 0 0.73287 -0.52364 0.55412 -2.69925
PHE_118 -6.5271 0.70234 2.8465 -0.78515 0.23154 0.19849 2.21308 -2.24104 -0.00603 -0.0177 -2.21878 -0.03393 0 0 0 0 0 0.04664 0.05685 0 3.37103 -0.23712 0 1.0402 -0.12736 0.53972 -0.94782
THR_119 -6.06961 0.74073 4.12197 -0.17185 0.10898 0.05916 1.90758 -2.42032 -0.01054 -0.08737 -2.12326 0.04026 0 0 -0.1934 -0.6655 0 -0.04854 0.00193 0.14233 0 -0.0459 4.10611 -1.0874 0.18604 0.38418 -1.12447
ASN_120 -5.28562 0.19467 4.93806 -0.32813 0.14156 0.6044 3.28877 -2.50642 -0.02319 -0.16846 -2.36274 -0.75739 0 0 -2.09716 0 0 -0.0269 0.00035 0 1.91472 -0.6832 0 -0.93687 0.28719 0.23816 -3.56819
HIS_D_121 -5.91828 0.53083 4.90051 -0.39831 0.04831 0.5104 1.66699 -2.5395 -0 -0 -0.68626 -0.41096 0 0 -0.92374 -1.09764 0 -0.02657 0.05758 0 1.65134 -0.33419 0 -0.45461 -0.0861 0.33332 -3.17688
SER_122 -4.46196 0.3172 5.14572 -0.02648 0 0.0452 2.56362 -2.34778 -0.0149 -0.11105 -0.75264 -1.26795 0 0 -1.59345 0 0 0.13367 0.07049 1.01931 0 0.32454 0.61169 -0.77834 0.02713 0.46898 -0.62701
GLY_123 -1.73579 0.09795 2.19661 -5e-05 0 0 0.87297 -1.07742 -0 -0 0.40746 -0.4226 0 0 -0.67528 0 0 -0.06865 0 0 0 -1.31428 0 0.83697 -0.11071 0.2646 -0.72823
GLY_124 -2.22352 0.38972 2.52754 -6e-05 0 0 0.91251 -1.23941 -0.02161 -0.16377 -0.08339 -0.4011 0 0 -0.87778 0 0 -0.18539 0 0 0 -1.47072 0 0.83697 -0.97968 0.13711 -2.84256
ASP_125 -2.38385 0.26762 3.56953 -0.12095 0.03688 0.37762 1.56102 -1.59349 -0.01794 -0.09709 -1.70208 -0.31274 0 0 0 0 0 -0.04206 0.03058 0 2.57305 -0.4564 0 -2.3716 -0.852 0.21503 -1.31887
LEU_126 -6.94808 1.01145 3.60164 -0.69025 0.45186 0.27251 2.26627 -2.53369 -0 -0 -1.40698 -0.05433 0 0 0 0 0 0.0124 0.34972 0.84163 0 0.04328 0 0.18072 -0.06253 0.35667 -2.30772
GLU_127 -1.61825 0.18849 1.87479 -0.29488 0.05075 0.35775 0.74512 -0.89624 -0.00683 -0.03441 -0.83774 -0.30041 0 0 0 0 0 -0.08283 0.00109 0 2.75416 -0.0288 0 -2.7348 -0.04168 0.30943 -0.59527
GLY_128 -2.34118 0.22499 1.82561 -0.00309 0 0 0.78529 -1.0084 -0 -0 0.56457 -0.4496 0 0 0 0 0 -0.06313 0 0 0 -1.50729 0 0.83697 -0.06745 0.71759 -0.4851
PRO_129 -3.25977 0.65705 2.13121 -0.107 0.00154 0.07974 0.79988 -0.74642 -0.016 -0.10672 -0.948 0.27947 0 0 0 0 0 -0.09919 0.04626 0.13008 0 -1.00546 0 -2.4119 -0.13057 0.86168 -3.84411
GLY_130 -1.25463 0.1964 1.5291 -0.00033 0 0 0.56717 -0.7147 -0 -0 0.32889 -0.16287 0 0 0 0 0 0.07565 0 0 0 -1.50077 0 0.83697 -0.59229 0.76383 0.07239
PRO_131 -2.66396 0.3076 2.50126 -0.14391 0.00112 0.10323 0.52914 -1.02817 -0.03806 -0.25051 -0.3926 0.17468 0 0 0 0 0 0.02082 0.00493 0.24013 0 -1.04943 0 -2.4119 -0.63241 0.92493 -3.80312
GLY_132 -2.11635 0.25765 1.93006 -0.0005 0 0 0.24975 -1.01736 -0.01184 -0.15471 -0.27797 -0.256 0 0 0 0 0 -0.07471 0 0 0 0.3685 0 0.83697 -0.25708 0.59227 0.06867
ARG_133 -2.486 0.23523 2.85747 -0.93085 0.503 0.8738 0.91437 -1.25821 -0.01199 -0.1595 -0.7801 -0.7416 0 0 0 0 0 -0.07863 0.26376 1.89798 0 -0.16185 0 -1.2888 0.01653 0.43045 0.09507
GLN_134 -4.83634 0.59857 4.26079 -0.30028 0.03895 0.14561 0.98987 -1.79869 -0.04926 -0.35354 -0.86141 0.11799 0 0 0 0 0 -0.01747 0.00768 0 3.08727 0.07139 0 -0.18838 -0.37813 0.47435 1.009
SER_135 -2.35213 0.18157 1.92522 -0.02733 0.00024 0.02317 0.68336 -1.01744 -0.02607 -0.1415 -0.78201 -0.24506 0 0 0 0 0 -0.04579 0.00099 0.4483 0 0.08965 0.60075 -0.77834 -0.4975 0.36354 -1.59638
ILE_136 -7.2262 0.87942 3.18091 -0.61246 0.39956 0.12037 1.48981 -2.53089 -0.00381 -0.01778 -0.61694 0.17742 0 0 0 0 0 -0.0099 0.08708 1.10549 0 -0.76056 0 0.73287 -0.46405 0.45994 -3.6097
HIS_D_137 -4.74243 0.46567 2.83672 -0.5084 0.02864 0.39514 0.41834 -1.70508 -0.00977 -0.03786 -0.57166 -0.50102 0 0 0 -0.34951 0 -0.05382 0.00693 0 2.59148 -0.28778 0 -0.45461 0.04281 0.5462 -1.88999
ILE_138 -7.48708 1.02811 2.36846 -0.58648 0.63082 0.18557 1.90231 -2.11021 -0 -0 -0.71375 -0.49475 0 0 -0.49456 0 0 -0.07344 0.29888 1.3847 0 -0.40248 0 0.73287 0.19886 0.62338 -3.00878
GLY_139 -3.15003 0.32258 3.09045 -0.00027 0 0 1.39739 -1.50525 -0.01191 -0.08174 -0.90555 -0.16052 0 0 0 0 0 -0.04805 0 0 0 -0.92865 0 0.83697 -0.13463 0.91539 -0.36384
PRO_140 -5.83507 0.75458 2.62532 -0.14519 0.0009 0.1046 0.63486 -1.25872 -0 -0 -0.14591 0.17166 0 0 0 0 0 -0.08031 0.02973 0.18704 0 -0.98604 0 -2.4119 -0.51285 0.73384 -6.13347
GLY_141 -3.17486 0.32357 2.41646 -5e-05 0 0 0.72305 -1.43871 -0.00033 -0.00517 -0.40375 -0.39998 0 0 0 0 0 -0.09823 0 0 0 -1.2456 0 0.83697 -0.6957 0.49327 -2.66905
GLN_142 -5.89251 0.86216 4.50027 -0.64854 0.11597 0.67409 2.02879 -2.41609 -0.01191 -0.08174 -1.58266 -0.57341 0 0 -0.66903 0 0 0.01152 0.0192 0 2.01158 -0.07251 0 -0.18838 -0.34877 0.4517 -1.81025
ALA_143 -5.38375 0.70311 0.60472 -0.02086 0 0 0.75603 -1.61842 -0 -0 -0.03914 -0.12708 0 0 0 0 0 0.05879 0 0 0 -0.00346 0 1.8394 -0.18818 0.37607 -3.04276
PHE_144 -7.4106 0.64087 1.97244 -0.85272 0.05875 0.15817 1.56092 -2.1474 -0 -0 -0.13694 -0.48674 0 0 0 0 0 -0.01141 0.285 0 2.08903 0.08644 0 1.0402 -0.35678 0.28857 -3.22218
TYR_145 -7.67517 1.00908 1.05964 -0.50043 0.03002 0.21508 0.80739 -1.86327 -0 -0 0.42654 -0.20493 0 0 0 0 0 0.00337 0.35752 0 1.98332 -0.42555 0.00013 1.2797 -0.40322 0.42877 -3.47199
ALA_146 -4.22262 0.17574 2.10009 -0.01955 0 0 1.47682 -1.6243 -0 -0 -0.64347 -0.41128 0 0 -0.4422 0 0 -0.01428 0 0 0 -0.47501 0 1.8394 -0.1571 0.3919 -2.02586
ARG_147 -7.58444 0.99071 5.12762 -0.91955 0.22538 0.66142 2.22195 -2.45737 -0.00059 -0.0054 -2.0512 -0.05065 0 0 -0.4422 0 0 0.01151 0.01544 1.75819 0 -0.22823 0 -1.2888 -0.09919 0.43621 -3.67921
GLY_148 -4.20977 0.81782 3.34435 -0.00027 0 0 1.51622 -1.86709 -0 -0 -0.99165 -0.17521 0 0 0 0 0 0.18478 0 0 0 0.22794 0 0.83697 -0.26985 1.26047 0.67469
PRO_149 -4.95902 1.00652 1.88132 -0.11835 0 0.0859 0.73131 -0.6652 -0.00683 -0.03441 -0.63832 0.32365 0 0 0 0 0 0.0356 0.02014 0.46747 0 -1.09055 0 -2.4119 -0.21128 1.32688 -4.25707
GLY_150 -2.96002 0.26642 3.6593 -0.00297 0 0 1.86843 -1.70301 -0 -0 -1.58425 -0.42715 0 0 0 0 0 -0.10113 0 0 0 -1.04303 0 0.83697 0.18137 1.11284 0.10376
PRO_151 -3.16722 0.24521 3.24675 -0.0661 0 0.04101 1.69868 -1.41944 -0.00518 -0.08907 -0.95749 0.61319 0 0 0 0 0 -0.0776 0.00242 0.13822 0 0.1891 0 -2.4119 0.35423 1.00883 -0.65636
GLY_152 -4.52833 0.33039 5.09833 -5e-05 0 0 2.52126 -2.42087 -0 -0 -3.62576 -0.4138 0 0 -0.81581 0 0 0.01187 0 0 0 0.13035 0 0.83697 0.87983 0.52621 -1.46941
TRP_153 -10.6146 0.9006 6.32992 -1.38458 0.12436 0.54246 4.13087 -3.75234 -0 -0 -2.0853 -0.35209 0 0 -0.83105 0 0 -0.01278 0.00046 0 1.85718 -0.28395 0 1.6906 0.76203 0.47188 -2.50635
ASN_154 -6.52338 0.42722 6.75788 -0.35319 0.01522 0.6597 3.26976 -3.2125 -0.00518 -0.08907 -3.13874 -0.35814 0 0 0 -0.84521 0 0.02359 0.00159 0 3.17129 0.60876 0 -0.93687 0.31296 0.34948 0.13517
LYS_155 -5.495 0.34696 5.99115 -0.3071 0.02971 0.13681 2.48446 -2.66782 -0 -0 -2.5593 -0.01465 0 0 0 0 0 -0.04286 0.02076 1.73026 0 -0.00602 0 -1.5107 0.07699 0.20799 -1.57836
THR_156 -6.77723 0.3783 5.72248 -0.19736 0.10075 0.07168 2.85824 -3.00663 -0.03007 -0.30817 -2.97447 -0.07921 0 0 0 0 0 -0.03749 0.16651 0.12392 0 0.00499 2.25592 -1.0874 -0.21669 0.34114 -2.69078
LEU_157 -8.18324 0.87517 4.27841 -0.93283 0.70056 0.39494 3.2037 -3.05107 -0 -0 -2.88366 0.07033 0 0 0 0 0 0.00108 0.01943 1.86917 0 -0.19664 0 0.18072 0.03899 0.71711 -2.89783
ARG_158 -6.2847 0.34829 7.02601 -0.61202 0.10606 0.33783 3.29854 -3.34802 -0.01549 -0.09631 -3.06409 0.25715 0 0 0 -0.84521 0 -0.03347 0.06044 2.51455 0 -0.09909 0 -1.2888 -0.15921 0.85948 -1.03807
GLN_159 -5.10509 0.32065 5.51283 -0.25607 0.03453 0.19196 2.30831 -2.68008 -0.01547 -0.1518 -2.46529 -0.43353 0 0 0 0 0 -0.00819 0.0315 0 2.78174 -0.01786 0 -0.18838 -0.25459 0.49008 0.09524
VAL_160 -6.44765 0.5001 4.08778 -0.30571 0.21746 0.06888 2.6188 -2.66403 -0 -0 -1.87151 -0.08726 0 0 0 0 0 -0.06198 0.00342 0.0504 0 -0.38508 0 1.9342 -0.04248 0.1856 -2.19906
ALA_161 -5.16539 0.21366 4.19929 -0.0223 0 0 2.57215 -2.70745 -0 -0 -2.48977 -0.34396 0 0 0 0 0 -0.04091 0 0 0 -0.30705 0 1.8394 -0.234 0.20808 -2.27826
ASP_162 -4.8614 0.28369 6.90961 -0.10172 0.00438 0.30561 2.86679 -3.08256 -0.02034 -0.11524 -3.51083 -0.30767 0 0 0 -0.60313 0 0.07396 0.01326 0 1.79909 0.21748 0 -2.3716 -0.3376 0.32476 -2.51346
LYS_163 -5.51808 0.24573 5.57173 -0.29864 0.0263 0.12946 2.69728 -2.67553 -0.02242 -0.18948 -2.16952 -0.02157 0 0 0 0 0 0.01213 0.00623 1.75255 0 0.00947 0 -1.5107 -0.27697 0.28458 -1.94746
LEU_164 -8.96378 1.27832 4.97001 -0.50479 0.21731 0.11488 2.81141 -3.54055 -0.00276 -0.02602 -1.97329 0.25946 0 0 0 0 0 0.04659 0.15482 0.36773 0 -0.27082 0 0.18072 -0.34333 0.45888 -4.76521
ARG_165 -4.64645 0.31691 6.33273 -1.05149 0.25544 0.78529 3.02025 -2.86738 -0.02034 -0.11524 -3.65853 0.34436 0 0 0 -0.60313 0 0.07398 0.01046 2.20806 0 -0.09395 0 -1.2888 -0.10957 0.53631 -0.57109
GLU_166 -5.2081 0.3856 5.50865 -0.21246 0.02297 0.28149 2.72788 -2.66939 -0.00899 -0.11993 -2.16824 -0.57349 0 0 0 0 0 -0.03103 0.05388 0 3.00792 -0.30283 0 -2.7348 -0.24448 0.36011 -1.92523
TYR_167 -8.38533 0.94596 5.95782 -0.56949 0.3073 0.26806 3.54347 -3.53097 -0 -0 -2.8809 -0.36396 0 0 0 0 0 0.03691 0.05145 0 3.21823 0.08821 0 1.2797 -0.41174 0.44589 0.00063
HIS_D_168 -5.91592 0.47483 7.49378 -0.59556 0.00787 0.57703 2.86849 -3.37854 -0.02738 -0.10859 -3.43457 -0.34577 0 0 0 -1.41484 0 0.04102 0.26584 0 1.56681 -0.29117 0 -0.45461 0.02114 0.46958 -2.18057
GLU_169 -4.10547 0.12966 3.90071 -0.34794 0.0973 0.41589 1.45181 -1.86768 -0.00276 -0.02602 -0.68961 -0.61942 0 0 0 0 0 -0.04485 0.0009 0 3.26627 -0.2125 0 -2.7348 -0.0923 0.36943 -1.11139
TYR_170 -4.31157 0.24203 3.42625 -0.68196 0.05919 0.39325 1.37664 -1.76399 -0 -0 -1.45351 -0.20542 0 0 0 0 0 0.02088 0.01761 0 1.97661 -0.26579 0.0622 1.2797 -0.51279 0.39138 0.05071
GLY_171 -2.78673 0.37282 3.62086 -5e-05 0 0 2.21327 -1.89402 -0 -0 -2.19846 -0.36102 0 0 0 0 0 -0.19413 0 0 0 -1.44474 0 0.83697 -0.83426 0.83094 -1.83855
ALA_172 -4.46259 0.83913 3.5242 -0.02319 0 0 2.9734 -2.21125 -0.00206 -0.02675 -2.03157 -0.40805 0 0 0 0 0 0.12707 0 0 0 -0.19916 0 1.8394 -0.94769 0.84472 -0.16439
GLU_173 -8.85158 1.08403 9.77916 -0.2083 0.01906 0.25333 3.62093 -4.31102 -0 -0 -4.86832 -0.53612 0 0 -0.79126 -0.45419 0 0.11673 0.38668 0 3.40212 -0.34372 0 -2.7348 -0.74204 0.73523 -4.4441
ALA_174 -4.56408 0.4074 4.49727 -0.02262 0 0 2.36271 -2.58001 -0 -0 -1.711 -0.37568 0 0 0 0 0 0.04334 0 0 0 -0.21158 0 1.8394 -0.62133 0.56932 -0.36686
LEU_175 -4.25256 0.44847 4.36258 -0.47376 0.19812 0.10728 2.64681 -2.35617 -0 -0 -1.91686 0.18655 0 0 0 0 0 0.06356 0.06558 0.32431 0 -0.29759 0 0.18072 -0.42264 0.29925 -0.83635
GLU_176 -5.87767 0.35036 6.50196 -0.58669 0.09344 1.05683 2.94032 -2.88055 -0 -0 -3.0554 -0.69615 0 0 0 0 0 0.04692 0.03314 0 3.50741 -0.26176 0 -2.7348 -0.42849 0.38152 -1.60961
ARG_177 -8.74939 0.74001 8.11131 -1.02208 0.13126 0.73345 3.69253 -3.97234 -0.01226 -0.12827 -2.99695 0.17128 0 0 -0.72968 0 0 0.224 0.14117 2.82504 0 -0.06189 0 -1.2888 -0.4283 0.5287 -2.09122
ALA_178 -3.96935 0.21001 4.15787 -0.02172 0 0 2.52284 -2.36982 -0 -0 -2.18778 -0.38642 0 0 0 0 0 0.17195 0 0 0 -0.3359 0 1.8394 -0.47533 0.57695 -0.2673
GLY_179 -3.80286 0.32455 4.94487 -5e-05 0 0 2.73906 -2.5215 -0.01035 -0.07177 -1.97879 -0.42104 0 0 0 0 0 -0.04834 0 0 0 0.41219 0 0.83697 0.13377 0.35105 0.88776
GLN_180 -7.91945 0.51308 8.20365 -0.24827 0.0238 0.16885 3.70032 -3.83141 -0.01226 -0.12827 -5.09836 -0.41027 0 0 -1.62023 0 0 0.04853 0.00833 0 2.70899 -0.12524 0 -0.18838 0.31341 0.38026 -3.51293
VAL_181 -5.23944 0.38851 4.865 -0.31273 0.2334 0.07207 2.67958 -2.60449 -0 -0 -2.05777 -0.17619 0 0 0 0 0 -0.04643 0.00054 0.05275 0 -0.31408 0 1.9342 -0.17572 0.39435 -0.30644
ALA_182 -5.20209 0.37067 5.1001 -0.02211 0 0 2.7001 -2.88952 -0 -0 -2.31849 -0.37118 0 0 0 0 0 0.01272 0 0 0 -0.31308 0 1.8394 -0.29314 0.32248 -1.06414
ASP_183 -5.9026 0.29788 8.17568 -0.11056 0.0161 0.33944 3.38662 -3.5545 -0 -0 -4.10175 -0.29385 0 0 0 -0.26103 0 0.11672 0.00838 0 1.74215 0.2164 0 -2.3716 -0.38933 0.29812 -2.38772
LYS_184 -4.58891 0.24295 5.38611 -0.30203 0.02514 0.13197 2.56469 -2.46928 -0 -0 -2.21641 -0.01639 0 0 0 0 0 0.05222 0.00673 1.73781 0 -0.01064 0 -1.5107 -0.35972 0.23117 -1.09527
LEU_185 -5.13314 0.33301 4.85152 -0.48016 0.22265 0.11323 2.70604 -2.56896 -0 -0 -2.42484 0.21867 0 0 0 0 0 0.10081 0.03241 0.34153 0 -0.27983 0 0.18072 -0.38354 0.26335 -1.90653
ARG_186 -5.72482 0.3383 6.60033 -0.5564 0.09105 0.30969 3.3899 -3.30599 -0.01035 -0.07177 -3.35281 0.24763 0 0 0 -0.26103 0 0.05203 0.08823 1.89596 0 -0.06726 0 -1.2888 -0.33399 0.45761 -1.50247
GLU_187 -4.91704 0.45621 6.45255 -0.33057 0.07884 0.37409 3.14525 -2.97505 -0 -0 -3.87089 -0.56249 0 0 0 -0.50531 0 0.08778 0.04857 0 3.66374 -0.07086 0 -2.7348 -0.28422 0.38426 -1.55997
TYR_188 -5.91124 0.49288 6.00787 -1.01161 0.07554 0.35161 3.19136 -2.97409 -0 -0 -3.9725 -0.30142 0 0 0 -0.58713 0 -0.00099 0.19568 0 1.78763 -0.36603 0.11153 1.2797 -0.07367 0.2633 -1.44158
ALA_189 -3.75655 0.28097 3.61787 -0.02374 0 0 1.93795 -2.14536 -0.00646 -0.04473 -0.76973 -0.37765 0 0 0 0 0 -0.00694 0 0 0 -0.38121 0 1.8394 -0.30914 0.33463 0.18931
ALA_190 -3.10463 0.29299 2.05537 -0.02552 0.00071 0 1.42844 -1.57582 -0 -0 -1.34392 -0.4046 0 0 0 0 0 -0.10351 0 0 0 -0.15377 0 1.8394 -0.69616 0.30284 -1.48817
TYR_191 -4.53161 0.54512 3.06479 -0.67378 0.05829 0.3955 2.21759 -1.95728 -0 -0 -1.86405 -0.11303 0 0 -0.71257 0 0 0.019 0.0278 0 2.05315 -0.27764 0.27845 1.2797 -0.23979 0.40523 -0.02513
GLU:CtermProteinFull_192 -3.13763 0.22876 3.63147 -0.40857 0.11272 0.6404 1.45973 -1.55991 -0.00646 -0.04473 -1.26933 -0.31979 0 0 0 -0.58713 0 0 0.00142 0 3.60708 0 0 -2.7348 0.1125 0.37146 0.09718
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

