REMARK ID 555624 DOMAINID 550434 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 177.374
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:        -183.186
REMARK    SCORE     hbond_bb_sc:         -32.737
REMARK    SCORE    fa_intra_rep:           2.316
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -46.364
REMARK    SCORE           omega:           1.627
REMARK    SCORE     rama_prepro:         -34.513
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -41.489
REMARK    SCORE     cart_bonded:         139.516
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -44.834
REMARK    SCORE          fa_dun:         319.725
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.356
REMARK    SCORE         fa_elec:        -495.166
REMARK    SCORE     total_score:        -692.353
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -692.353
REMARK    SCORE          fa_sol:         947.451
REMARK    SCORE          fa_atr:       -1434.474
REMARK    SCORE             ref:          11.715
REMARK    SCORE fa_intra_sol_xover4:          53.398
REMARK    SCORE          fa_rep:         151.017
ATOM      1  N   GLU A   1       1.143  -1.138   0.048  1.00 18.67           N  
ATOM      2  CA  GLU A   1       2.578  -0.872   0.029  1.00 18.17           C  
ATOM      3  C   GLU A   1       2.848   0.636  -0.007  1.00 17.60           C  
ATOM      4  O   GLU A   1       1.939   1.390  -0.350  1.00 17.68           O  
ATOM      5  CB  GLU A   1       3.221  -1.554  -1.189  1.00 25.64           C  
ATOM      6  CG  GLU A   1       3.128  -3.060  -1.164  1.00 25.64           C  
ATOM      7  CD  GLU A   1       3.912  -3.624  -0.033  1.00 25.64           C  
ATOM      8  OE1 GLU A   1       5.055  -3.267   0.103  1.00 25.64           O  
ATOM      9  OE2 GLU A   1       3.358  -4.374   0.724  1.00 25.64           O  
ATOM     10 1H   GLU A   1       0.983  -2.096   0.330  1.00 22.40           H  
ATOM     11 2H   GLU A   1       0.692  -0.515   0.703  1.00 22.40           H  
ATOM     12 3H   GLU A   1       0.761  -0.990  -0.875  1.00 22.40           H  
ATOM     13  HA  GLU A   1       2.988  -1.312   0.928  1.00 21.80           H  
ATOM     14 1HB  GLU A   1       2.722  -1.210  -2.095  1.00 30.77           H  
ATOM     15 2HB  GLU A   1       4.265  -1.278  -1.281  1.00 30.77           H  
ATOM     16 1HG  GLU A   1       2.089  -3.372  -1.075  1.00 30.77           H  
ATOM     17 2HG  GLU A   1       3.518  -3.455  -2.103  1.00 30.77           H  
ATOM     18  N   PRO A   2       4.050   1.109   0.399  1.00 17.17           N  
ATOM     19  CA  PRO A   2       4.479   2.498   0.325  1.00 16.75           C  
ATOM     20  C   PRO A   2       4.487   2.947  -1.130  1.00 16.59           C  
ATOM     21  O   PRO A   2       4.656   2.126  -2.036  1.00 16.69           O  
ATOM     22  CB  PRO A   2       5.894   2.472   0.915  1.00 25.13           C  
ATOM     23  CG  PRO A   2       5.941   1.231   1.776  1.00 25.13           C  
ATOM     24  CD  PRO A   2       5.048   0.222   1.072  1.00 25.13           C  
ATOM     25  HA  PRO A   2       3.811   3.135   0.924  1.00 20.10           H  
ATOM     26 1HB  PRO A   2       6.627   2.495   0.125  1.00 30.16           H  
ATOM     27 2HB  PRO A   2       6.051   3.388   1.501  1.00 30.16           H  
ATOM     28 1HG  PRO A   2       6.980   0.875   1.864  1.00 30.16           H  
ATOM     29 2HG  PRO A   2       5.599   1.465   2.794  1.00 30.16           H  
ATOM     30 1HD  PRO A   2       5.617  -0.369   0.342  1.00 30.16           H  
ATOM     31 2HD  PRO A   2       4.611  -0.397   1.856  1.00 30.16           H  
ATOM     32  N   SER A   3       4.281   4.237  -1.344  1.00 16.50           N  
ATOM     33  CA  SER A   3       4.300   4.818  -2.676  1.00 16.47           C  
ATOM     34  C   SER A   3       5.728   4.813  -3.216  1.00 16.06           C  
ATOM     35  O   SER A   3       6.664   4.752  -2.426  1.00 15.85           O  
ATOM     36  CB  SER A   3       3.819   6.249  -2.566  1.00 23.08           C  
ATOM     37  OG  SER A   3       4.752   7.000  -1.826  1.00 23.08           O  
ATOM     38  H   SER A   3       4.126   4.859  -0.541  1.00 19.80           H  
ATOM     39  HA  SER A   3       3.633   4.235  -3.306  1.00 19.76           H  
ATOM     40 1HB  SER A   3       3.691   6.688  -3.544  1.00 27.70           H  
ATOM     41 2HB  SER A   3       2.854   6.272  -2.064  1.00 27.70           H  
ATOM     42  HG  SER A   3       4.545   6.782  -0.881  1.00 27.70           H  
ATOM     43  N   PRO A   4       5.957   4.905  -4.545  1.00 16.08           N  
ATOM     44  CA  PRO A   4       7.278   5.033  -5.154  1.00 15.89           C  
ATOM     45  C   PRO A   4       8.119   6.128  -4.501  1.00 15.72           C  
ATOM     46  O   PRO A   4       9.324   5.970  -4.341  1.00 15.62           O  
ATOM     47  CB  PRO A   4       6.919   5.371  -6.603  1.00 23.83           C  
ATOM     48  CG  PRO A   4       5.599   4.657  -6.830  1.00 23.83           C  
ATOM     49  CD  PRO A   4       4.846   4.807  -5.523  1.00 23.83           C  
ATOM     50  HA  PRO A   4       7.798   4.072  -5.105  1.00 19.07           H  
ATOM     51 1HB  PRO A   4       6.849   6.461  -6.741  1.00 28.60           H  
ATOM     52 2HB  PRO A   4       7.708   5.018  -7.280  1.00 28.60           H  
ATOM     53 1HG  PRO A   4       5.067   5.113  -7.686  1.00 28.60           H  
ATOM     54 2HG  PRO A   4       5.779   3.605  -7.097  1.00 28.60           H  
ATOM     55 1HD  PRO A   4       4.230   5.712  -5.541  1.00 28.60           H  
ATOM     56 2HD  PRO A   4       4.254   3.893  -5.365  1.00 28.60           H  
ATOM     57  N   GLY A   5       7.491   7.227  -4.089  1.00 15.84           N  
ATOM     58  CA  GLY A   5       8.217   8.300  -3.419  1.00 15.85           C  
ATOM     59  C   GLY A   5       8.863   7.751  -2.156  1.00 15.26           C  
ATOM     60  O   GLY A   5      10.087   7.843  -1.951  1.00 14.95           O  
ATOM     61  H   GLY A   5       6.503   7.354  -4.262  1.00 19.01           H  
ATOM     62 1HA  GLY A   5       8.980   8.702  -4.087  1.00 19.02           H  
ATOM     63 2HA  GLY A   5       7.530   9.107  -3.166  1.00 19.02           H  
ATOM     64  N   GLU A   6       8.003   7.206  -1.300  1.00 15.25           N  
ATOM     65  CA  GLU A   6       8.388   6.639  -0.020  1.00 14.86           C  
ATOM     66  C   GLU A   6       9.360   5.472  -0.170  1.00 14.13           C  
ATOM     67  O   GLU A   6      10.305   5.360   0.621  1.00 13.80           O  
ATOM     68  CB  GLU A   6       7.124   6.172   0.701  1.00 20.96           C  
ATOM     69  CG  GLU A   6       6.201   7.305   1.193  1.00 20.96           C  
ATOM     70  CD  GLU A   6       4.836   6.820   1.630  1.00 20.96           C  
ATOM     71  OE1 GLU A   6       4.208   6.120   0.844  1.00 20.96           O  
ATOM     72  OE2 GLU A   6       4.400   7.160   2.704  1.00 20.96           O  
ATOM     73  H   GLU A   6       7.016   7.187  -1.569  1.00 18.30           H  
ATOM     74  HA  GLU A   6       8.876   7.414   0.569  1.00 17.83           H  
ATOM     75 1HB  GLU A   6       6.548   5.536   0.035  1.00 25.15           H  
ATOM     76 2HB  GLU A   6       7.402   5.570   1.559  1.00 25.15           H  
ATOM     77 1HG  GLU A   6       6.679   7.815   2.018  1.00 25.15           H  
ATOM     78 2HG  GLU A   6       6.077   8.025   0.390  1.00 25.15           H  
ATOM     79  N   LEU A   7       9.157   4.629  -1.189  1.00 14.01           N  
ATOM     80  CA  LEU A   7      10.024   3.483  -1.405  1.00 13.46           C  
ATOM     81  C   LEU A   7      11.433   3.904  -1.758  1.00 12.84           C  
ATOM     82  O   LEU A   7      12.388   3.335  -1.234  1.00 12.53           O  
ATOM     83  CB  LEU A   7       9.496   2.598  -2.544  1.00 19.07           C  
ATOM     84  CG  LEU A   7       8.191   1.814  -2.294  1.00 19.07           C  
ATOM     85  CD1 LEU A   7       7.726   1.200  -3.587  1.00 19.07           C  
ATOM     86  CD2 LEU A   7       8.414   0.729  -1.251  1.00 19.07           C  
ATOM     87  H   LEU A   7       8.356   4.791  -1.800  1.00 16.81           H  
ATOM     88  HA  LEU A   7      10.071   2.914  -0.483  1.00 16.15           H  
ATOM     89 1HB  LEU A   7       9.326   3.240  -3.404  1.00 22.88           H  
ATOM     90 2HB  LEU A   7      10.275   1.882  -2.810  1.00 22.88           H  
ATOM     91  HG  LEU A   7       7.426   2.488  -1.960  1.00 22.88           H  
ATOM     92 1HD1 LEU A   7       6.791   0.663  -3.403  1.00 22.88           H  
ATOM     93 2HD1 LEU A   7       7.549   1.973  -4.317  1.00 22.88           H  
ATOM     94 3HD1 LEU A   7       8.477   0.509  -3.961  1.00 22.88           H  
ATOM     95 1HD2 LEU A   7       7.480   0.191  -1.103  1.00 22.88           H  
ATOM     96 2HD2 LEU A   7       9.180   0.039  -1.601  1.00 22.88           H  
ATOM     97 3HD2 LEU A   7       8.725   1.162  -0.308  1.00 22.88           H  
ATOM     98  N   ARG A   8      11.585   4.913  -2.616  1.00 12.81           N  
ATOM     99  CA  ARG A   8      12.927   5.327  -2.982  1.00 12.40           C  
ATOM    100  C   ARG A   8      13.659   5.932  -1.788  1.00 11.82           C  
ATOM    101  O   ARG A   8      14.862   5.702  -1.612  1.00 11.37           O  
ATOM    102  CB  ARG A   8      12.893   6.313  -4.119  1.00 17.52           C  
ATOM    103  CG  ARG A   8      12.273   5.804  -5.429  1.00 17.52           C  
ATOM    104  CD  ARG A   8      13.079   4.796  -6.163  1.00 17.52           C  
ATOM    105  NE  ARG A   8      12.814   3.397  -5.763  1.00 17.52           N  
ATOM    106  CZ  ARG A   8      11.702   2.677  -6.108  1.00 17.52           C  
ATOM    107  NH1 ARG A   8      10.727   3.229  -6.822  1.00 17.52           N  
ATOM    108  NH2 ARG A   8      11.596   1.406  -5.733  1.00 17.52           N  
ATOM    109  H   ARG A   8      10.765   5.346  -3.061  1.00 15.37           H  
ATOM    110  HA  ARG A   8      13.481   4.446  -3.304  1.00 14.88           H  
ATOM    111 1HB  ARG A   8      12.320   7.190  -3.812  1.00 21.02           H  
ATOM    112 2HB  ARG A   8      13.903   6.638  -4.331  1.00 21.02           H  
ATOM    113 1HG  ARG A   8      11.375   5.303  -5.179  1.00 21.02           H  
ATOM    114 2HG  ARG A   8      12.042   6.637  -6.088  1.00 21.02           H  
ATOM    115 1HD  ARG A   8      12.884   4.892  -7.204  1.00 21.02           H  
ATOM    116 2HD  ARG A   8      14.131   4.993  -5.973  1.00 21.02           H  
ATOM    117  HE  ARG A   8      13.551   2.899  -5.227  1.00 21.02           H  
ATOM    118 1HH1 ARG A   8      10.792   4.193  -7.110  1.00 21.02           H  
ATOM    119 2HH1 ARG A   8       9.915   2.684  -7.074  1.00 21.02           H  
ATOM    120 1HH2 ARG A   8      12.354   0.963  -5.178  1.00 21.02           H  
ATOM    121 2HH2 ARG A   8      10.787   0.864  -5.983  1.00 21.02           H  
ATOM    122  N   PHE A   9      12.944   6.719  -0.967  1.00 11.94           N  
ATOM    123  CA  PHE A   9      13.528   7.334   0.226  1.00 11.55           C  
ATOM    124  C   PHE A   9      14.075   6.208   1.102  1.00 11.18           C  
ATOM    125  O   PHE A   9      15.234   6.239   1.541  1.00 10.57           O  
ATOM    126  CB  PHE A   9      12.458   8.123   0.990  1.00 16.33           C  
ATOM    127  CG  PHE A   9      12.890   8.892   2.254  1.00 16.33           C  
ATOM    128  CD1 PHE A   9      13.176  10.258   2.182  1.00 16.33           C  
ATOM    129  CD2 PHE A   9      13.010   8.262   3.497  1.00 16.33           C  
ATOM    130  CE1 PHE A   9      13.548  10.972   3.307  1.00 16.33           C  
ATOM    131  CE2 PHE A   9      13.391   8.975   4.626  1.00 16.33           C  
ATOM    132  CZ  PHE A   9      13.652  10.332   4.533  1.00 16.33           C  
ATOM    133  H   PHE A   9      11.960   6.917  -1.196  1.00 14.33           H  
ATOM    134  HA  PHE A   9      14.343   7.994  -0.066  1.00 13.86           H  
ATOM    135 1HB  PHE A   9      12.030   8.838   0.298  1.00 19.60           H  
ATOM    136 2HB  PHE A   9      11.651   7.453   1.270  1.00 19.60           H  
ATOM    137  HD1 PHE A   9      13.090  10.768   1.222  1.00 19.60           H  
ATOM    138  HD2 PHE A   9      12.798   7.195   3.578  1.00 19.60           H  
ATOM    139  HE1 PHE A   9      13.759  12.037   3.225  1.00 19.60           H  
ATOM    140  HE2 PHE A   9      13.480   8.466   5.585  1.00 19.60           H  
ATOM    141  HZ  PHE A   9      13.948  10.895   5.420  1.00 19.60           H  
ATOM    142  N   LYS A  10      13.214   5.199   1.345  1.00 11.66           N  
ATOM    143  CA  LYS A  10      13.536   4.040   2.161  1.00 11.55           C  
ATOM    144  C   LYS A  10      14.745   3.281   1.637  1.00 11.11           C  
ATOM    145  O   LYS A  10      15.609   2.920   2.429  1.00 10.73           O  
ATOM    146  CB  LYS A  10      12.328   3.099   2.243  1.00 16.22           C  
ATOM    147  CG  LYS A  10      12.507   1.842   3.119  1.00 16.22           C  
ATOM    148  CD  LYS A  10      11.191   1.026   3.160  1.00 16.22           C  
ATOM    149  CE  LYS A  10      11.261  -0.175   4.125  1.00 16.22           C  
ATOM    150  NZ  LYS A  10      12.184  -1.249   3.648  1.00 16.22           N  
ATOM    151  H   LYS A  10      12.268   5.250   0.953  1.00 13.99           H  
ATOM    152  HA  LYS A  10      13.771   4.389   3.165  1.00 13.86           H  
ATOM    153 1HB  LYS A  10      11.468   3.656   2.613  1.00 19.46           H  
ATOM    154 2HB  LYS A  10      12.078   2.760   1.242  1.00 19.46           H  
ATOM    155 1HG  LYS A  10      13.307   1.219   2.704  1.00 19.46           H  
ATOM    156 2HG  LYS A  10      12.790   2.136   4.130  1.00 19.46           H  
ATOM    157 1HD  LYS A  10      10.372   1.676   3.468  1.00 19.46           H  
ATOM    158 2HD  LYS A  10      10.974   0.655   2.157  1.00 19.46           H  
ATOM    159 1HE  LYS A  10      11.602   0.173   5.098  1.00 19.46           H  
ATOM    160 2HE  LYS A  10      10.261  -0.595   4.232  1.00 19.46           H  
ATOM    161 1HZ  LYS A  10      12.202  -2.010   4.305  1.00 19.46           H  
ATOM    162 2HZ  LYS A  10      11.888  -1.598   2.754  1.00 19.46           H  
ATOM    163 3HZ  LYS A  10      13.142  -0.889   3.556  1.00 19.46           H  
ATOM    164  N   GLU A  11      14.812   3.017   0.326  1.00 11.27           N  
ATOM    165  CA  GLU A  11      15.946   2.281  -0.230  1.00 11.04           C  
ATOM    166  C   GLU A  11      17.268   3.011  -0.023  1.00 10.34           C  
ATOM    167  O   GLU A  11      18.276   2.382   0.320  1.00 10.07           O  
ATOM    168  CB  GLU A  11      15.741   2.048  -1.725  1.00 15.55           C  
ATOM    169  CG  GLU A  11      14.661   1.038  -2.069  1.00 15.55           C  
ATOM    170  CD  GLU A  11      14.371   0.995  -3.533  1.00 15.55           C  
ATOM    171  OE1 GLU A  11      14.905   1.811  -4.248  1.00 15.55           O  
ATOM    172  OE2 GLU A  11      13.596   0.168  -3.949  1.00 15.55           O  
ATOM    173  H   GLU A  11      14.039   3.296  -0.285  1.00 13.52           H  
ATOM    174  HA  GLU A  11      16.003   1.314   0.272  1.00 13.25           H  
ATOM    175 1HB  GLU A  11      15.468   2.995  -2.195  1.00 18.66           H  
ATOM    176 2HB  GLU A  11      16.676   1.716  -2.175  1.00 18.66           H  
ATOM    177 1HG  GLU A  11      14.993   0.052  -1.745  1.00 18.66           H  
ATOM    178 2HG  GLU A  11      13.756   1.277  -1.523  1.00 18.66           H  
ATOM    179  N   GLN A  12      17.261   4.340  -0.193  1.00 10.16           N  
ATOM    180  CA  GLN A  12      18.475   5.119   0.007  1.00  9.63           C  
ATOM    181  C   GLN A  12      18.867   5.038   1.474  1.00  9.20           C  
ATOM    182  O   GLN A  12      20.042   4.830   1.793  1.00  8.82           O  
ATOM    183  CB  GLN A  12      18.242   6.553  -0.469  1.00 13.69           C  
ATOM    184  CG  GLN A  12      18.098   6.616  -1.983  1.00 13.69           C  
ATOM    185  CD  GLN A  12      17.604   7.919  -2.510  1.00 13.69           C  
ATOM    186  OE1 GLN A  12      18.340   8.870  -2.804  1.00 13.69           O  
ATOM    187  NE2 GLN A  12      16.303   7.974  -2.652  1.00 13.69           N  
ATOM    188  H   GLN A  12      16.400   4.792  -0.525  1.00 12.19           H  
ATOM    189  HA  GLN A  12      19.277   4.681  -0.580  1.00 11.56           H  
ATOM    190 1HB  GLN A  12      17.329   6.952  -0.015  1.00 16.43           H  
ATOM    191 2HB  GLN A  12      19.075   7.186  -0.171  1.00 16.43           H  
ATOM    192 1HG  GLN A  12      19.075   6.437  -2.421  1.00 16.43           H  
ATOM    193 2HG  GLN A  12      17.405   5.839  -2.306  1.00 16.43           H  
ATOM    194 1HE2 GLN A  12      15.889   8.805  -3.054  1.00 16.43           H  
ATOM    195 2HE2 GLN A  12      15.731   7.162  -2.406  1.00 16.43           H  
ATOM    196  N   LEU A  13      17.873   5.122   2.365  1.00  9.42           N  
ATOM    197  CA  LEU A  13      18.111   4.998   3.787  1.00  9.22           C  
ATOM    198  C   LEU A  13      18.714   3.643   4.101  1.00  9.20           C  
ATOM    199  O   LEU A  13      19.724   3.570   4.794  1.00  8.91           O  
ATOM    200  CB  LEU A  13      16.807   5.242   4.574  1.00 12.99           C  
ATOM    201  CG  LEU A  13      16.885   5.162   6.132  1.00 12.99           C  
ATOM    202  CD1 LEU A  13      15.868   6.171   6.751  1.00 12.99           C  
ATOM    203  CD2 LEU A  13      16.536   3.730   6.585  1.00 12.99           C  
ATOM    204  H   LEU A  13      16.919   5.318   2.042  1.00 11.30           H  
ATOM    205  HA  LEU A  13      18.829   5.758   4.078  1.00 11.06           H  
ATOM    206 1HB  LEU A  13      16.425   6.227   4.300  1.00 15.59           H  
ATOM    207 2HB  LEU A  13      16.084   4.509   4.256  1.00 15.59           H  
ATOM    208  HG  LEU A  13      17.895   5.395   6.476  1.00 15.59           H  
ATOM    209 1HD1 LEU A  13      15.921   6.112   7.841  1.00 15.59           H  
ATOM    210 2HD1 LEU A  13      16.112   7.186   6.437  1.00 15.59           H  
ATOM    211 3HD1 LEU A  13      14.860   5.926   6.420  1.00 15.59           H  
ATOM    212 1HD2 LEU A  13      16.600   3.670   7.652  1.00 15.59           H  
ATOM    213 2HD2 LEU A  13      15.531   3.473   6.262  1.00 15.59           H  
ATOM    214 3HD2 LEU A  13      17.225   3.007   6.187  1.00 15.59           H  
ATOM    215  N   GLU A  14      18.150   2.552   3.567  1.00  9.65           N  
ATOM    216  CA  GLU A  14      18.693   1.242   3.901  1.00  9.86           C  
ATOM    217  C   GLU A  14      20.148   1.133   3.498  1.00  9.50           C  
ATOM    218  O   GLU A  14      20.955   0.596   4.262  1.00  9.51           O  
ATOM    219  CB  GLU A  14      17.910   0.118   3.222  1.00 13.72           C  
ATOM    220  CG  GLU A  14      16.520  -0.121   3.775  1.00 13.72           C  
ATOM    221  CD  GLU A  14      15.782  -1.185   3.020  1.00 13.72           C  
ATOM    222  OE1 GLU A  14      16.316  -1.686   2.060  1.00 13.72           O  
ATOM    223  OE2 GLU A  14      14.666  -1.492   3.398  1.00 13.72           O  
ATOM    224  H   GLU A  14      17.313   2.636   2.989  1.00 11.58           H  
ATOM    225  HA  GLU A  14      18.625   1.110   4.981  1.00 11.83           H  
ATOM    226 1HB  GLU A  14      17.808   0.350   2.161  1.00 16.46           H  
ATOM    227 2HB  GLU A  14      18.470  -0.813   3.300  1.00 16.46           H  
ATOM    228 1HG  GLU A  14      16.609  -0.419   4.818  1.00 16.46           H  
ATOM    229 2HG  GLU A  14      15.958   0.807   3.741  1.00 16.46           H  
ATOM    230  N   VAL A  15      20.506   1.670   2.333  1.00  9.33           N  
ATOM    231  CA  VAL A  15      21.896   1.614   1.931  1.00  9.19           C  
ATOM    232  C   VAL A  15      22.758   2.415   2.891  1.00  8.70           C  
ATOM    233  O   VAL A  15      23.827   1.946   3.291  1.00  8.74           O  
ATOM    234  CB  VAL A  15      22.084   2.085   0.495  1.00 12.92           C  
ATOM    235  CG1 VAL A  15      23.542   2.204   0.177  1.00 12.92           C  
ATOM    236  CG2 VAL A  15      21.450   1.072  -0.430  1.00 12.92           C  
ATOM    237  H   VAL A  15      19.783   2.066   1.718  1.00 11.20           H  
ATOM    238  HA  VAL A  15      22.217   0.574   1.980  1.00 11.03           H  
ATOM    239  HB  VAL A  15      21.613   3.065   0.359  1.00 15.50           H  
ATOM    240 1HG1 VAL A  15      23.612   2.504  -0.828  1.00 15.50           H  
ATOM    241 2HG1 VAL A  15      24.033   2.938   0.814  1.00 15.50           H  
ATOM    242 3HG1 VAL A  15      24.022   1.236   0.306  1.00 15.50           H  
ATOM    243 1HG2 VAL A  15      21.576   1.384  -1.445  1.00 15.50           H  
ATOM    244 2HG2 VAL A  15      21.928   0.105  -0.288  1.00 15.50           H  
ATOM    245 3HG2 VAL A  15      20.387   0.988  -0.205  1.00 15.50           H  
ATOM    246  N   TYR A  16      22.326   3.628   3.252  1.00  8.39           N  
ATOM    247  CA  TYR A  16      23.111   4.380   4.209  1.00  8.05           C  
ATOM    248  C   TYR A  16      23.254   3.621   5.507  1.00  8.15           C  
ATOM    249  O   TYR A  16      24.354   3.513   6.022  1.00  8.12           O  
ATOM    250  CB  TYR A  16      22.480   5.722   4.549  1.00 11.41           C  
ATOM    251  CG  TYR A  16      22.810   6.892   3.694  1.00 11.41           C  
ATOM    252  CD1 TYR A  16      21.961   7.315   2.701  1.00 11.41           C  
ATOM    253  CD2 TYR A  16      23.962   7.599   3.964  1.00 11.41           C  
ATOM    254  CE1 TYR A  16      22.267   8.418   1.968  1.00 11.41           C  
ATOM    255  CE2 TYR A  16      24.260   8.716   3.233  1.00 11.41           C  
ATOM    256  CZ  TYR A  16      23.423   9.129   2.233  1.00 11.41           C  
ATOM    257  OH  TYR A  16      23.732  10.246   1.492  1.00 11.41           O  
ATOM    258  H   TYR A  16      21.459   4.009   2.859  1.00 10.07           H  
ATOM    259  HA  TYR A  16      24.105   4.539   3.794  1.00  9.66           H  
ATOM    260 1HB  TYR A  16      21.400   5.595   4.520  1.00 13.69           H  
ATOM    261 2HB  TYR A  16      22.743   5.976   5.571  1.00 13.69           H  
ATOM    262  HD1 TYR A  16      21.053   6.778   2.501  1.00 13.69           H  
ATOM    263  HD2 TYR A  16      24.629   7.279   4.766  1.00 13.69           H  
ATOM    264  HE1 TYR A  16      21.599   8.731   1.187  1.00 13.69           H  
ATOM    265  HE2 TYR A  16      25.163   9.276   3.454  1.00 13.69           H  
ATOM    266  HH  TYR A  16      23.016  10.443   0.893  1.00 13.69           H  
ATOM    267  N   ASP A  17      22.179   3.033   6.036  1.00  8.46           N  
ATOM    268  CA  ASP A  17      22.287   2.362   7.328  1.00  8.79           C  
ATOM    269  C   ASP A  17      23.301   1.233   7.265  1.00  9.06           C  
ATOM    270  O   ASP A  17      24.090   1.041   8.194  1.00  9.25           O  
ATOM    271  CB  ASP A  17      20.943   1.784   7.764  1.00 12.18           C  
ATOM    272  CG  ASP A  17      19.905   2.808   8.133  1.00 12.18           C  
ATOM    273  OD1 ASP A  17      20.214   3.968   8.272  1.00 12.18           O  
ATOM    274  OD2 ASP A  17      18.788   2.397   8.306  1.00 12.18           O  
ATOM    275  H   ASP A  17      21.273   3.123   5.576  1.00 10.15           H  
ATOM    276  HA  ASP A  17      22.614   3.083   8.071  1.00 10.55           H  
ATOM    277 1HB  ASP A  17      20.545   1.159   6.961  1.00 14.62           H  
ATOM    278 2HB  ASP A  17      21.088   1.153   8.629  1.00 14.62           H  
ATOM    279  N   LYS A  18      23.304   0.488   6.157  1.00  9.24           N  
ATOM    280  CA  LYS A  18      24.245  -0.608   5.979  1.00  9.68           C  
ATOM    281  C   LYS A  18      25.696  -0.106   5.989  1.00  9.52           C  
ATOM    282  O   LYS A  18      26.586  -0.775   6.535  1.00  9.95           O  
ATOM    283  CB  LYS A  18      23.907  -1.379   4.711  1.00 13.37           C  
ATOM    284  CG  LYS A  18      22.622  -2.195   4.811  1.00 13.37           C  
ATOM    285  CD  LYS A  18      22.291  -2.882   3.490  1.00 13.37           C  
ATOM    286  CE  LYS A  18      20.984  -3.669   3.586  1.00 13.37           C  
ATOM    287  NZ  LYS A  18      20.615  -4.307   2.287  1.00 13.37           N  
ATOM    288  H   LYS A  18      22.585   0.671   5.447  1.00 11.09           H  
ATOM    289  HA  LYS A  18      24.137  -1.288   6.816  1.00 11.62           H  
ATOM    290 1HB  LYS A  18      23.828  -0.690   3.866  1.00 16.04           H  
ATOM    291 2HB  LYS A  18      24.681  -2.079   4.504  1.00 16.04           H  
ATOM    292 1HG  LYS A  18      22.747  -2.955   5.584  1.00 16.04           H  
ATOM    293 2HG  LYS A  18      21.801  -1.552   5.104  1.00 16.04           H  
ATOM    294 1HD  LYS A  18      22.190  -2.122   2.712  1.00 16.04           H  
ATOM    295 2HD  LYS A  18      23.100  -3.557   3.214  1.00 16.04           H  
ATOM    296 1HE  LYS A  18      21.091  -4.444   4.343  1.00 16.04           H  
ATOM    297 2HE  LYS A  18      20.182  -2.990   3.886  1.00 16.04           H  
ATOM    298 1HZ  LYS A  18      19.745  -4.813   2.394  1.00 16.04           H  
ATOM    299 2HZ  LYS A  18      20.498  -3.590   1.583  1.00 16.04           H  
ATOM    300 3HZ  LYS A  18      21.343  -4.947   2.001  1.00 16.04           H  
ATOM    301  N   VAL A  19      25.936   1.075   5.401  1.00  9.03           N  
ATOM    302  CA  VAL A  19      27.271   1.665   5.412  1.00  9.03           C  
ATOM    303  C   VAL A  19      27.601   2.186   6.796  1.00  8.99           C  
ATOM    304  O   VAL A  19      28.665   1.901   7.332  1.00  9.38           O  
ATOM    305  CB  VAL A  19      27.418   2.849   4.427  1.00 12.65           C  
ATOM    306  CG1 VAL A  19      28.803   3.504   4.627  1.00 12.65           C  
ATOM    307  CG2 VAL A  19      27.256   2.374   3.003  1.00 12.65           C  
ATOM    308  H   VAL A  19      25.159   1.553   4.925  1.00 10.84           H  
ATOM    309  HA  VAL A  19      28.000   0.901   5.162  1.00 10.84           H  
ATOM    310  HB  VAL A  19      26.652   3.598   4.647  1.00 15.18           H  
ATOM    311 1HG1 VAL A  19      28.919   4.323   3.975  1.00 15.18           H  
ATOM    312 2HG1 VAL A  19      28.909   3.866   5.636  1.00 15.18           H  
ATOM    313 3HG1 VAL A  19      29.579   2.778   4.421  1.00 15.18           H  
ATOM    314 1HG2 VAL A  19      27.350   3.202   2.320  1.00 15.18           H  
ATOM    315 2HG2 VAL A  19      28.019   1.639   2.790  1.00 15.18           H  
ATOM    316 3HG2 VAL A  19      26.275   1.936   2.900  1.00 15.18           H  
ATOM    317  N   LEU A  20      26.680   2.936   7.388  1.00  8.70           N  
ATOM    318  CA  LEU A  20      26.884   3.591   8.666  1.00  8.81           C  
ATOM    319  C   LEU A  20      27.188   2.548   9.730  1.00  9.42           C  
ATOM    320  O   LEU A  20      28.101   2.705  10.535  1.00  9.76           O  
ATOM    321  CB  LEU A  20      25.618   4.394   9.016  1.00 12.29           C  
ATOM    322  CG  LEU A  20      25.263   5.645   8.101  1.00 12.29           C  
ATOM    323  CD1 LEU A  20      23.860   6.160   8.452  1.00 12.29           C  
ATOM    324  CD2 LEU A  20      26.257   6.709   8.280  1.00 12.29           C  
ATOM    325  H   LEU A  20      25.807   3.089   6.899  1.00 10.44           H  
ATOM    326  HA  LEU A  20      27.726   4.255   8.592  1.00 10.57           H  
ATOM    327 1HB  LEU A  20      24.770   3.717   9.009  1.00 14.75           H  
ATOM    328 2HB  LEU A  20      25.747   4.770  10.005  1.00 14.75           H  
ATOM    329  HG  LEU A  20      25.275   5.357   7.070  1.00 14.75           H  
ATOM    330 1HD1 LEU A  20      23.616   7.006   7.817  1.00 14.75           H  
ATOM    331 2HD1 LEU A  20      23.127   5.373   8.289  1.00 14.75           H  
ATOM    332 3HD1 LEU A  20      23.828   6.473   9.483  1.00 14.75           H  
ATOM    333 1HD2 LEU A  20      26.005   7.543   7.633  1.00 14.75           H  
ATOM    334 2HD2 LEU A  20      26.278   7.036   9.320  1.00 14.75           H  
ATOM    335 3HD2 LEU A  20      27.201   6.345   7.998  1.00 14.75           H  
ATOM    336  N   ALA A  21      26.535   1.400   9.645  1.00  9.71           N  
ATOM    337  CA  ALA A  21      26.721   0.292  10.571  1.00 10.44           C  
ATOM    338  C   ALA A  21      28.160  -0.223  10.595  1.00 10.87           C  
ATOM    339  O   ALA A  21      28.541  -0.948  11.514  1.00 11.50           O  
ATOM    340  CB  ALA A  21      25.776  -0.842  10.216  1.00 14.32           C  
ATOM    341  H   ALA A  21      25.792   1.321   8.949  1.00 11.65           H  
ATOM    342  HA  ALA A  21      26.495   0.641  11.560  1.00 12.53           H  
ATOM    343 1HB  ALA A  21      25.893  -1.654  10.929  1.00 17.18           H  
ATOM    344 2HB  ALA A  21      24.753  -0.476  10.247  1.00 17.18           H  
ATOM    345 3HB  ALA A  21      26.005  -1.199   9.212  1.00 17.18           H  
ATOM    346  N   ARG A  22      28.933   0.063   9.551  1.00 10.67           N  
ATOM    347  CA  ARG A  22      30.294  -0.409   9.440  1.00 11.22           C  
ATOM    348  C   ARG A  22      31.348   0.715   9.454  1.00 11.21           C  
ATOM    349  O   ARG A  22      32.541   0.439   9.288  1.00 11.84           O  
ATOM    350  CB  ARG A  22      30.375  -1.221   8.163  1.00 15.49           C  
ATOM    351  CG  ARG A  22      29.548  -2.491   8.221  1.00 15.49           C  
ATOM    352  CD  ARG A  22      29.316  -3.116   6.901  1.00 15.49           C  
ATOM    353  NE  ARG A  22      28.644  -4.402   7.073  1.00 15.49           N  
ATOM    354  CZ  ARG A  22      27.309  -4.598   7.288  1.00 15.49           C  
ATOM    355  NH1 ARG A  22      26.441  -3.594   7.326  1.00 15.49           N  
ATOM    356  NH2 ARG A  22      26.874  -5.836   7.474  1.00 15.49           N  
ATOM    357  H   ARG A  22      28.591   0.677   8.809  1.00 12.80           H  
ATOM    358  HA  ARG A  22      30.494  -1.068  10.282  1.00 13.46           H  
ATOM    359 1HB  ARG A  22      30.016  -0.619   7.323  1.00 18.59           H  
ATOM    360 2HB  ARG A  22      31.400  -1.500   7.969  1.00 18.59           H  
ATOM    361 1HG  ARG A  22      30.054  -3.216   8.854  1.00 18.59           H  
ATOM    362 2HG  ARG A  22      28.579  -2.266   8.648  1.00 18.59           H  
ATOM    363 1HD  ARG A  22      28.689  -2.468   6.285  1.00 18.59           H  
ATOM    364 2HD  ARG A  22      30.267  -3.287   6.396  1.00 18.59           H  
ATOM    365  HE  ARG A  22      29.231  -5.225   7.064  1.00 18.59           H  
ATOM    366 1HH1 ARG A  22      26.731  -2.616   7.175  1.00 18.59           H  
ATOM    367 2HH1 ARG A  22      25.461  -3.790   7.490  1.00 18.59           H  
ATOM    368 1HH2 ARG A  22      27.519  -6.610   7.457  1.00 18.59           H  
ATOM    369 2HH2 ARG A  22      25.875  -6.019   7.662  1.00 18.59           H  
ATOM    370  N   LEU A  23      30.926   1.967   9.691  1.00 10.61           N  
ATOM    371  CA  LEU A  23      31.862   3.095   9.706  1.00 10.69           C  
ATOM    372  C   LEU A  23      32.569   3.266  11.034  1.00 10.91           C  
ATOM    373  O   LEU A  23      32.040   2.941  12.098  1.00 10.77           O  
ATOM    374  CB  LEU A  23      31.191   4.448   9.386  1.00 14.94           C  
ATOM    375  CG  LEU A  23      30.581   4.712   7.993  1.00 14.94           C  
ATOM    376  CD1 LEU A  23      29.929   6.073   8.016  1.00 14.94           C  
ATOM    377  CD2 LEU A  23      31.615   4.714   6.932  1.00 14.94           C  
ATOM    378  H   LEU A  23      29.936   2.140   9.879  1.00 12.73           H  
ATOM    379  HA  LEU A  23      32.625   2.902   8.955  1.00 12.83           H  
ATOM    380 1HB  LEU A  23      30.358   4.521  10.063  1.00 17.93           H  
ATOM    381 2HB  LEU A  23      31.874   5.241   9.629  1.00 17.93           H  
ATOM    382  HG  LEU A  23      29.853   3.961   7.787  1.00 17.93           H  
ATOM    383 1HD1 LEU A  23      29.470   6.284   7.048  1.00 17.93           H  
ATOM    384 2HD1 LEU A  23      29.191   6.088   8.779  1.00 17.93           H  
ATOM    385 3HD1 LEU A  23      30.658   6.833   8.233  1.00 17.93           H  
ATOM    386 1HD2 LEU A  23      31.155   4.920   5.966  1.00 17.93           H  
ATOM    387 2HD2 LEU A  23      32.304   5.470   7.160  1.00 17.93           H  
ATOM    388 3HD2 LEU A  23      32.108   3.774   6.890  1.00 17.93           H  
ATOM    389  N   SER A  24      33.773   3.821  10.962  1.00 11.41           N  
ATOM    390  CA  SER A  24      34.552   4.158  12.135  1.00 11.74           C  
ATOM    391  C   SER A  24      33.958   5.390  12.807  1.00 11.05           C  
ATOM    392  O   SER A  24      33.149   6.114  12.217  1.00 10.48           O  
ATOM    393  CB  SER A  24      35.994   4.400  11.741  1.00 16.31           C  
ATOM    394  OG  SER A  24      36.114   5.563  10.966  1.00 16.31           O  
ATOM    395  H   SER A  24      34.164   4.023  10.055  1.00 13.69           H  
ATOM    396  HA  SER A  24      34.509   3.321  12.836  1.00 14.09           H  
ATOM    397 1HB  SER A  24      36.608   4.489  12.634  1.00 19.57           H  
ATOM    398 2HB  SER A  24      36.363   3.541  11.174  1.00 19.57           H  
ATOM    399  HG  SER A  24      37.049   5.622  10.730  1.00 19.57           H  
ATOM    400  N   LYS A  25      34.390   5.664  14.032  1.00 11.24           N  
ATOM    401  CA  LYS A  25      33.842   6.788  14.787  1.00 10.77           C  
ATOM    402  C   LYS A  25      33.969   8.161  14.109  1.00 10.69           C  
ATOM    403  O   LYS A  25      32.997   8.922  14.075  1.00 10.11           O  
ATOM    404  CB  LYS A  25      34.475   6.797  16.188  1.00 15.27           C  
ATOM    405  CG  LYS A  25      34.028   5.590  17.067  1.00 15.27           C  
ATOM    406  CD  LYS A  25      34.449   5.692  18.562  1.00 15.27           C  
ATOM    407  CE  LYS A  25      35.936   5.425  18.837  1.00 15.27           C  
ATOM    408  NZ  LYS A  25      36.327   4.013  18.519  1.00 15.27           N  
ATOM    409  H   LYS A  25      35.074   5.055  14.452  1.00 13.49           H  
ATOM    410  HA  LYS A  25      32.777   6.601  14.911  1.00 12.92           H  
ATOM    411 1HB  LYS A  25      35.554   6.738  16.079  1.00 18.32           H  
ATOM    412 2HB  LYS A  25      34.269   7.720  16.696  1.00 18.32           H  
ATOM    413 1HG  LYS A  25      32.946   5.500  17.035  1.00 18.32           H  
ATOM    414 2HG  LYS A  25      34.436   4.674  16.653  1.00 18.32           H  
ATOM    415 1HD  LYS A  25      34.205   6.679  18.947  1.00 18.32           H  
ATOM    416 2HD  LYS A  25      33.868   4.957  19.126  1.00 18.32           H  
ATOM    417 1HE  LYS A  25      36.553   6.107  18.259  1.00 18.32           H  
ATOM    418 2HE  LYS A  25      36.115   5.602  19.898  1.00 18.32           H  
ATOM    419 1HZ  LYS A  25      37.297   3.863  18.739  1.00 18.32           H  
ATOM    420 2HZ  LYS A  25      35.748   3.338  19.053  1.00 18.32           H  
ATOM    421 3HZ  LYS A  25      36.180   3.835  17.540  1.00 18.32           H  
ATOM    422  N   SER A  26      35.122   8.471  13.515  1.00 11.42           N  
ATOM    423  CA  SER A  26      35.294   9.772  12.864  1.00 11.56           C  
ATOM    424  C   SER A  26      34.331   9.970  11.688  1.00 11.08           C  
ATOM    425  O   SER A  26      33.833  11.083  11.449  1.00 10.85           O  
ATOM    426  CB  SER A  26      36.721   9.919  12.365  1.00 16.13           C  
ATOM    427  OG  SER A  26      37.635   9.957  13.432  1.00 16.13           O  
ATOM    428  H   SER A  26      35.902   7.833  13.552  1.00 13.70           H  
ATOM    429  HA  SER A  26      35.097  10.551  13.601  1.00 13.87           H  
ATOM    430 1HB  SER A  26      36.960   9.085  11.706  1.00 19.36           H  
ATOM    431 2HB  SER A  26      36.805  10.833  11.778  1.00 19.36           H  
ATOM    432  HG  SER A  26      38.500  10.098  13.036  1.00 19.36           H  
ATOM    433  N   ARG A  27      34.114   8.898  10.921  1.00 11.07           N  
ATOM    434  CA  ARG A  27      33.259   8.971   9.751  1.00 10.78           C  
ATOM    435  C   ARG A  27      31.790   9.059  10.177  1.00  9.85           C  
ATOM    436  O   ARG A  27      31.001   9.813   9.589  1.00  9.63           O  
ATOM    437  CB  ARG A  27      33.468   7.770   8.847  1.00 15.21           C  
ATOM    438  CG  ARG A  27      34.823   7.671   8.123  1.00 15.21           C  
ATOM    439  CD  ARG A  27      34.816   6.483   7.213  1.00 15.21           C  
ATOM    440  NE  ARG A  27      36.048   6.254   6.487  1.00 15.21           N  
ATOM    441  CZ  ARG A  27      36.244   5.208   5.629  1.00 15.21           C  
ATOM    442  NH1 ARG A  27      35.271   4.317   5.420  1.00 15.21           N  
ATOM    443  NH2 ARG A  27      37.400   5.088   5.000  1.00 15.21           N  
ATOM    444  H   ARG A  27      34.552   8.022  11.180  1.00 13.28           H  
ATOM    445  HA  ARG A  27      33.515   9.871   9.196  1.00 12.94           H  
ATOM    446 1HB  ARG A  27      33.371   6.873   9.443  1.00 18.25           H  
ATOM    447 2HB  ARG A  27      32.703   7.754   8.088  1.00 18.25           H  
ATOM    448 1HG  ARG A  27      35.016   8.569   7.561  1.00 18.25           H  
ATOM    449 2HG  ARG A  27      35.612   7.531   8.861  1.00 18.25           H  
ATOM    450 1HD  ARG A  27      34.593   5.591   7.799  1.00 18.25           H  
ATOM    451 2HD  ARG A  27      34.039   6.650   6.472  1.00 18.25           H  
ATOM    452  HE  ARG A  27      36.808   6.911   6.618  1.00 18.25           H  
ATOM    453 1HH1 ARG A  27      34.388   4.404   5.895  1.00 18.25           H  
ATOM    454 2HH1 ARG A  27      35.389   3.522   4.763  1.00 18.25           H  
ATOM    455 1HH2 ARG A  27      38.135   5.763   5.157  1.00 18.25           H  
ATOM    456 2HH2 ARG A  27      37.546   4.323   4.356  1.00 18.25           H  
ATOM    457  N   LEU A  28      31.422   8.312  11.222  1.00  9.44           N  
ATOM    458  CA  LEU A  28      30.060   8.395  11.702  1.00  8.66           C  
ATOM    459  C   LEU A  28      29.746   9.765  12.213  1.00  8.44           C  
ATOM    460  O   LEU A  28      28.670  10.292  11.944  1.00  8.08           O  
ATOM    461  CB  LEU A  28      29.814   7.450  12.862  1.00 12.43           C  
ATOM    462  CG  LEU A  28      29.740   6.016  12.607  1.00 12.43           C  
ATOM    463  CD1 LEU A  28      29.709   5.280  13.947  1.00 12.43           C  
ATOM    464  CD2 LEU A  28      28.496   5.752  11.835  1.00 12.43           C  
ATOM    465  H   LEU A  28      32.085   7.669  11.665  1.00 11.33           H  
ATOM    466  HA  LEU A  28      29.391   8.192  10.875  1.00 10.39           H  
ATOM    467 1HB  LEU A  28      30.645   7.579  13.542  1.00 14.92           H  
ATOM    468 2HB  LEU A  28      28.899   7.754  13.356  1.00 14.92           H  
ATOM    469  HG  LEU A  28      30.613   5.678  12.060  1.00 14.92           H  
ATOM    470 1HD1 LEU A  28      29.649   4.206  13.760  1.00 14.92           H  
ATOM    471 2HD1 LEU A  28      30.620   5.494  14.499  1.00 14.92           H  
ATOM    472 3HD1 LEU A  28      28.848   5.598  14.527  1.00 14.92           H  
ATOM    473 1HD2 LEU A  28      28.413   4.703  11.673  1.00 14.92           H  
ATOM    474 2HD2 LEU A  28      27.668   6.110  12.411  1.00 14.92           H  
ATOM    475 3HD2 LEU A  28      28.496   6.244  10.891  1.00 14.92           H  
ATOM    476  N   ALA A  29      30.686  10.385  12.922  1.00  8.86           N  
ATOM    477  CA  ALA A  29      30.413  11.700  13.449  1.00  8.89           C  
ATOM    478  C   ALA A  29      30.069  12.654  12.312  1.00  9.12           C  
ATOM    479  O   ALA A  29      29.092  13.404  12.401  1.00  8.98           O  
ATOM    480  CB  ALA A  29      31.600  12.194  14.236  1.00 12.44           C  
ATOM    481  H   ALA A  29      31.566   9.907  13.143  1.00 10.63           H  
ATOM    482  HA  ALA A  29      29.558  11.636  14.111  1.00 10.67           H  
ATOM    483 1HB  ALA A  29      31.391  13.175  14.644  1.00 14.93           H  
ATOM    484 2HB  ALA A  29      31.809  11.493  15.047  1.00 14.93           H  
ATOM    485 3HB  ALA A  29      32.467  12.251  13.575  1.00 14.93           H  
ATOM    486  N   ALA A  30      30.766  12.549  11.171  1.00  9.63           N  
ATOM    487  CA  ALA A  30      30.442  13.448  10.071  1.00 10.04           C  
ATOM    488  C   ALA A  30      28.963  13.347   9.676  1.00  9.60           C  
ATOM    489  O   ALA A  30      28.310  14.374   9.482  1.00  9.81           O  
ATOM    490  CB  ALA A  30      31.308  13.126   8.861  1.00 13.90           C  
ATOM    491  H   ALA A  30      31.590  11.934  11.129  1.00 11.56           H  
ATOM    492  HA  ALA A  30      30.641  14.465  10.398  1.00 12.05           H  
ATOM    493 1HB  ALA A  30      31.079  13.818   8.058  1.00 16.68           H  
ATOM    494 2HB  ALA A  30      32.359  13.214   9.133  1.00 16.68           H  
ATOM    495 3HB  ALA A  30      31.106  12.109   8.530  1.00 16.68           H  
ATOM    496  N   GLU A  31      28.409  12.129   9.617  1.00  9.13           N  
ATOM    497  CA  GLU A  31      26.979  11.984   9.291  1.00  8.87           C  
ATOM    498  C   GLU A  31      26.055  12.392  10.432  1.00  8.41           C  
ATOM    499  O   GLU A  31      25.054  13.082  10.224  1.00  8.60           O  
ATOM    500  CB  GLU A  31      26.622  10.538   8.905  1.00 12.53           C  
ATOM    501  CG  GLU A  31      25.068  10.285   8.670  1.00 12.53           C  
ATOM    502  CD  GLU A  31      24.468  11.027   7.517  1.00 12.53           C  
ATOM    503  OE1 GLU A  31      25.187  11.379   6.635  1.00 12.53           O  
ATOM    504  OE2 GLU A  31      23.278  11.239   7.533  1.00 12.53           O  
ATOM    505  H   GLU A  31      29.017  11.312   9.762  1.00 10.96           H  
ATOM    506  HA  GLU A  31      26.759  12.625   8.438  1.00 10.64           H  
ATOM    507 1HB  GLU A  31      27.151  10.267   7.988  1.00 15.04           H  
ATOM    508 2HB  GLU A  31      26.963   9.859   9.691  1.00 15.04           H  
ATOM    509 1HG  GLU A  31      24.899   9.241   8.511  1.00 15.04           H  
ATOM    510 2HG  GLU A  31      24.521  10.548   9.573  1.00 15.04           H  
ATOM    511  N   LEU A  32      26.393  11.973  11.647  1.00  8.01           N  
ATOM    512  CA  LEU A  32      25.544  12.187  12.809  1.00  7.77           C  
ATOM    513  C   LEU A  32      25.328  13.640  13.084  1.00  8.35           C  
ATOM    514  O   LEU A  32      24.219  14.071  13.391  1.00  8.55           O  
ATOM    515  CB  LEU A  32      26.188  11.539  14.015  1.00 10.98           C  
ATOM    516  CG  LEU A  32      26.222  10.025  14.021  1.00 10.98           C  
ATOM    517  CD1 LEU A  32      27.112   9.626  15.100  1.00 10.98           C  
ATOM    518  CD2 LEU A  32      24.830   9.456  14.230  1.00 10.98           C  
ATOM    519  H   LEU A  32      27.261  11.444  11.754  1.00  9.61           H  
ATOM    520  HA  LEU A  32      24.575  11.742  12.606  1.00  9.32           H  
ATOM    521 1HB  LEU A  32      27.211  11.890  14.067  1.00 13.18           H  
ATOM    522 2HB  LEU A  32      25.678  11.868  14.904  1.00 13.18           H  
ATOM    523  HG  LEU A  32      26.615   9.647  13.083  1.00 13.18           H  
ATOM    524 1HD1 LEU A  32      27.165   8.554  15.133  1.00 13.18           H  
ATOM    525 2HD1 LEU A  32      28.089  10.035  14.903  1.00 13.18           H  
ATOM    526 3HD1 LEU A  32      26.753  10.004  16.028  1.00 13.18           H  
ATOM    527 1HD2 LEU A  32      24.883   8.375  14.252  1.00 13.18           H  
ATOM    528 2HD2 LEU A  32      24.426   9.816  15.170  1.00 13.18           H  
ATOM    529 3HD2 LEU A  32      24.177   9.751  13.425  1.00 13.18           H  
ATOM    530  N   ARG A  33      26.342  14.443  12.859  1.00  8.83           N  
ATOM    531  CA  ARG A  33      26.203  15.860  13.099  1.00  9.55           C  
ATOM    532  C   ARG A  33      24.974  16.457  12.406  1.00  9.98           C  
ATOM    533  O   ARG A  33      24.277  17.284  13.013  1.00 10.43           O  
ATOM    534  CB  ARG A  33      27.440  16.604  12.631  1.00 13.09           C  
ATOM    535  CG  ARG A  33      28.677  16.464  13.517  1.00 13.09           C  
ATOM    536  CD  ARG A  33      29.866  17.004  12.838  1.00 13.09           C  
ATOM    537  NE  ARG A  33      29.715  18.430  12.563  1.00 13.09           N  
ATOM    538  CZ  ARG A  33      30.473  19.161  11.732  1.00 13.09           C  
ATOM    539  NH1 ARG A  33      31.485  18.626  11.069  1.00 13.09           N  
ATOM    540  NH2 ARG A  33      30.164  20.434  11.599  1.00 13.09           N  
ATOM    541  H   ARG A  33      27.245  14.037  12.590  1.00 10.60           H  
ATOM    542  HA  ARG A  33      26.108  16.009  14.173  1.00 11.46           H  
ATOM    543 1HB  ARG A  33      27.716  16.242  11.636  1.00 15.71           H  
ATOM    544 2HB  ARG A  33      27.209  17.666  12.537  1.00 15.71           H  
ATOM    545 1HG  ARG A  33      28.527  17.044  14.427  1.00 15.71           H  
ATOM    546 2HG  ARG A  33      28.848  15.427  13.775  1.00 15.71           H  
ATOM    547 1HD  ARG A  33      30.742  16.860  13.470  1.00 15.71           H  
ATOM    548 2HD  ARG A  33      30.001  16.475  11.894  1.00 15.71           H  
ATOM    549  HE  ARG A  33      28.949  18.943  13.026  1.00 15.71           H  
ATOM    550 1HH1 ARG A  33      31.704  17.648  11.183  1.00 15.71           H  
ATOM    551 2HH1 ARG A  33      32.040  19.197  10.447  1.00 15.71           H  
ATOM    552 1HH2 ARG A  33      29.353  20.788  12.143  1.00 15.71           H  
ATOM    553 2HH2 ARG A  33      30.690  21.039  10.993  1.00 15.71           H  
ATOM    554  N   ASN A  34      24.640  16.007  11.178  1.00  9.97           N  
ATOM    555  CA  ASN A  34      23.534  16.607  10.437  1.00 10.54           C  
ATOM    556  C   ASN A  34      22.180  16.078  10.879  1.00 10.36           C  
ATOM    557  O   ASN A  34      21.154  16.532  10.395  1.00 11.00           O  
ATOM    558  CB  ASN A  34      23.687  16.406   8.936  1.00 14.53           C  
ATOM    559  CG  ASN A  34      24.821  17.212   8.324  1.00 14.53           C  
ATOM    560  OD1 ASN A  34      25.355  18.159   8.925  1.00 14.53           O  
ATOM    561  ND2 ASN A  34      25.172  16.882   7.101  1.00 14.53           N  
ATOM    562  H   ASN A  34      25.157  15.242  10.734  1.00 11.96           H  
ATOM    563  HA  ASN A  34      23.537  17.679  10.632  1.00 12.65           H  
ATOM    564 1HB  ASN A  34      23.871  15.344   8.735  1.00 17.44           H  
ATOM    565 2HB  ASN A  34      22.756  16.672   8.433  1.00 17.44           H  
ATOM    566 1HD2 ASN A  34      25.900  17.386   6.639  1.00 17.44           H  
ATOM    567 2HD2 ASN A  34      24.686  16.135   6.592  1.00 17.44           H  
ATOM    568  N   ALA A  35      22.171  15.103  11.783  1.00  9.64           N  
ATOM    569  CA  ALA A  35      20.951  14.496  12.298  1.00  9.56           C  
ATOM    570  C   ALA A  35      20.403  15.333  13.441  1.00  9.88           C  
ATOM    571  O   ALA A  35      19.370  15.015  14.031  1.00 10.07           O  
ATOM    572  CB  ALA A  35      21.216  13.067  12.752  1.00 13.42           C  
ATOM    573  H   ALA A  35      23.055  14.771  12.164  1.00 11.57           H  
ATOM    574  HA  ALA A  35      20.210  14.487  11.509  1.00 11.47           H  
ATOM    575 1HB  ALA A  35      20.293  12.625  13.115  1.00 16.10           H  
ATOM    576 2HB  ALA A  35      21.593  12.487  11.909  1.00 16.10           H  
ATOM    577 3HB  ALA A  35      21.952  13.066  13.541  1.00 16.10           H  
ATOM    578  N   GLY A  36      21.119  16.404  13.788  1.00 10.09           N  
ATOM    579  CA  GLY A  36      20.724  17.261  14.886  1.00 10.56           C  
ATOM    580  C   GLY A  36      21.607  16.984  16.074  1.00 10.26           C  
ATOM    581  O   GLY A  36      21.599  17.721  17.052  1.00 10.67           O  
ATOM    582  H   GLY A  36      21.995  16.628  13.305  1.00 12.11           H  
ATOM    583 1HA  GLY A  36      20.817  18.305  14.588  1.00 12.67           H  
ATOM    584 2HA  GLY A  36      19.681  17.084  15.143  1.00 12.67           H  
ATOM    585  N   VAL A  37      22.462  15.977  15.951  1.00  9.72           N  
ATOM    586  CA  VAL A  37      23.371  15.621  17.025  1.00  9.59           C  
ATOM    587  C   VAL A  37      24.248  16.810  17.366  1.00  9.63           C  
ATOM    588  O   VAL A  37      24.434  17.120  18.538  1.00  9.56           O  
ATOM    589  CB  VAL A  37      24.246  14.404  16.647  1.00 13.48           C  
ATOM    590  CG1 VAL A  37      25.353  14.172  17.678  1.00 13.48           C  
ATOM    591  CG2 VAL A  37      23.361  13.161  16.563  1.00 13.48           C  
ATOM    592  H   VAL A  37      22.427  15.432  15.100  1.00 11.66           H  
ATOM    593  HA  VAL A  37      22.783  15.357  17.904  1.00 11.51           H  
ATOM    594  HB  VAL A  37      24.719  14.591  15.705  1.00 16.18           H  
ATOM    595 1HG1 VAL A  37      25.934  13.313  17.369  1.00 16.18           H  
ATOM    596 2HG1 VAL A  37      26.007  15.039  17.754  1.00 16.18           H  
ATOM    597 3HG1 VAL A  37      24.913  13.985  18.656  1.00 16.18           H  
ATOM    598 1HG2 VAL A  37      23.948  12.294  16.290  1.00 16.18           H  
ATOM    599 2HG2 VAL A  37      22.895  12.987  17.531  1.00 16.18           H  
ATOM    600 3HG2 VAL A  37      22.589  13.319  15.816  1.00 16.18           H  
ATOM    601  N   GLU A  38      24.751  17.543  16.374  1.00  9.97           N  
ATOM    602  CA  GLU A  38      25.639  18.651  16.712  1.00 10.22           C  
ATOM    603  C   GLU A  38      24.995  19.675  17.663  1.00  9.94           C  
ATOM    604  O   GLU A  38      25.699  20.334  18.430  1.00  9.94           O  
ATOM    605  CB  GLU A  38      26.184  19.339  15.457  1.00 14.20           C  
ATOM    606  CG  GLU A  38      27.243  20.415  15.766  1.00 14.20           C  
ATOM    607  CD  GLU A  38      27.985  20.941  14.562  1.00 14.20           C  
ATOM    608  OE1 GLU A  38      27.783  20.453  13.477  1.00 14.20           O  
ATOM    609  OE2 GLU A  38      28.772  21.838  14.729  1.00 14.20           O  
ATOM    610  H   GLU A  38      24.538  17.342  15.391  1.00 11.96           H  
ATOM    611  HA  GLU A  38      26.497  18.227  17.237  1.00 12.26           H  
ATOM    612 1HB  GLU A  38      26.624  18.601  14.799  1.00 17.04           H  
ATOM    613 2HB  GLU A  38      25.363  19.814  14.917  1.00 17.04           H  
ATOM    614 1HG  GLU A  38      26.750  21.259  16.250  1.00 17.04           H  
ATOM    615 2HG  GLU A  38      27.961  20.001  16.474  1.00 17.04           H  
ATOM    616  N   ASP A  39      23.670  19.855  17.593  1.00  9.93           N  
ATOM    617  CA  ASP A  39      22.981  20.837  18.411  1.00  9.96           C  
ATOM    618  C   ASP A  39      22.463  20.246  19.734  1.00  9.77           C  
ATOM    619  O   ASP A  39      21.817  20.947  20.520  1.00 10.04           O  
ATOM    620  CB  ASP A  39      21.779  21.352  17.623  1.00 13.93           C  
ATOM    621  CG  ASP A  39      22.158  22.093  16.335  1.00 13.93           C  
ATOM    622  OD1 ASP A  39      23.059  22.888  16.334  1.00 13.93           O  
ATOM    623  OD2 ASP A  39      21.531  21.807  15.325  1.00 13.93           O  
ATOM    624  H   ASP A  39      23.091  19.274  16.986  1.00 11.92           H  
ATOM    625  HA  ASP A  39      23.668  21.655  18.631  1.00 11.95           H  
ATOM    626 1HB  ASP A  39      21.140  20.500  17.369  1.00 16.72           H  
ATOM    627 2HB  ASP A  39      21.194  22.021  18.254  1.00 16.72           H  
ATOM    628  N   LEU A  40      22.691  18.947  19.954  1.00  9.54           N  
ATOM    629  CA  LEU A  40      22.177  18.250  21.131  1.00  9.56           C  
ATOM    630  C   LEU A  40      23.237  17.604  22.031  1.00  9.64           C  
ATOM    631  O   LEU A  40      23.109  17.625  23.260  1.00  9.76           O  
ATOM    632  CB  LEU A  40      21.216  17.156  20.653  1.00 13.38           C  
ATOM    633  CG  LEU A  40      19.957  17.627  19.863  1.00 13.38           C  
ATOM    634  CD1 LEU A  40      19.232  16.402  19.347  1.00 13.38           C  
ATOM    635  CD2 LEU A  40      19.034  18.464  20.752  1.00 13.38           C  
ATOM    636  H   LEU A  40      23.263  18.422  19.292  1.00 11.45           H  
ATOM    637  HA  LEU A  40      21.643  18.970  21.741  1.00 11.47           H  
ATOM    638 1HB  LEU A  40      21.777  16.486  19.999  1.00 16.06           H  
ATOM    639 2HB  LEU A  40      20.883  16.588  21.517  1.00 16.06           H  
ATOM    640  HG  LEU A  40      20.263  18.226  19.015  1.00 16.06           H  
ATOM    641 1HD1 LEU A  40      18.361  16.712  18.773  1.00 16.06           H  
ATOM    642 2HD1 LEU A  40      19.904  15.831  18.699  1.00 16.06           H  
ATOM    643 3HD1 LEU A  40      18.916  15.782  20.183  1.00 16.06           H  
ATOM    644 1HD2 LEU A  40      18.165  18.770  20.172  1.00 16.06           H  
ATOM    645 2HD2 LEU A  40      18.710  17.872  21.607  1.00 16.06           H  
ATOM    646 3HD2 LEU A  40      19.551  19.354  21.103  1.00 16.06           H  
ATOM    647  N   SER A  41      24.259  16.996  21.431  1.00  9.80           N  
ATOM    648  CA  SER A  41      25.266  16.248  22.183  1.00 10.10           C  
ATOM    649  C   SER A  41      26.577  16.128  21.412  1.00 10.11           C  
ATOM    650  O   SER A  41      26.656  16.449  20.234  1.00 10.47           O  
ATOM    651  CB  SER A  41      24.748  14.864  22.531  1.00 14.03           C  
ATOM    652  OG  SER A  41      24.617  14.067  21.392  1.00 14.03           O  
ATOM    653  H   SER A  41      24.327  17.023  20.414  1.00 11.76           H  
ATOM    654  HA  SER A  41      25.469  16.784  23.109  1.00 12.12           H  
ATOM    655 1HB  SER A  41      25.429  14.386  23.233  1.00 16.84           H  
ATOM    656 2HB  SER A  41      23.782  14.954  23.025  1.00 16.84           H  
ATOM    657  HG  SER A  41      24.261  13.233  21.703  1.00 16.84           H  
ATOM    658  N   ASN A  42      27.625  15.664  22.078  1.00  9.90           N  
ATOM    659  CA  ASN A  42      28.911  15.494  21.418  1.00 10.10           C  
ATOM    660  C   ASN A  42      28.898  14.217  20.567  1.00  9.61           C  
ATOM    661  O   ASN A  42      28.773  13.127  21.146  1.00  9.32           O  
ATOM    662  CB  ASN A  42      30.041  15.442  22.434  1.00 14.06           C  
ATOM    663  CG  ASN A  42      31.452  15.452  21.793  1.00 14.06           C  
ATOM    664  OD1 ASN A  42      31.758  14.854  20.734  1.00 14.06           O  
ATOM    665  ND2 ASN A  42      32.343  16.154  22.461  1.00 14.06           N  
ATOM    666  H   ASN A  42      27.521  15.424  23.054  1.00 11.88           H  
ATOM    667  HA  ASN A  42      29.085  16.364  20.798  1.00 12.12           H  
ATOM    668 1HB  ASN A  42      29.959  16.298  23.106  1.00 16.87           H  
ATOM    669 2HB  ASN A  42      29.941  14.541  23.044  1.00 16.87           H  
ATOM    670 1HD2 ASN A  42      33.286  16.221  22.127  1.00 16.87           H  
ATOM    671 2HD2 ASN A  42      32.082  16.626  23.306  1.00 16.87           H  
ATOM    672  N   PRO A  43      29.048  14.295  19.215  1.00  9.66           N  
ATOM    673  CA  PRO A  43      29.021  13.167  18.303  1.00  9.39           C  
ATOM    674  C   PRO A  43      29.901  12.047  18.809  1.00  9.42           C  
ATOM    675  O   PRO A  43      29.554  10.886  18.625  1.00  9.04           O  
ATOM    676  CB  PRO A  43      29.570  13.765  17.005  1.00 14.09           C  
ATOM    677  CG  PRO A  43      29.154  15.213  17.058  1.00 14.09           C  
ATOM    678  CD  PRO A  43      29.282  15.602  18.523  1.00 14.09           C  
ATOM    679  HA  PRO A  43      27.988  12.822  18.185  1.00 11.27           H  
ATOM    680 1HB  PRO A  43      30.661  13.633  16.965  1.00 16.91           H  
ATOM    681 2HB  PRO A  43      29.146  13.232  16.139  1.00 16.91           H  
ATOM    682 1HG  PRO A  43      29.806  15.816  16.411  1.00 16.91           H  
ATOM    683 2HG  PRO A  43      28.132  15.332  16.672  1.00 16.91           H  
ATOM    684 1HD  PRO A  43      30.286  15.999  18.743  1.00 16.91           H  
ATOM    685 2HD  PRO A  43      28.486  16.327  18.729  1.00 16.91           H  
ATOM    686  N   PHE A  44      31.013  12.371  19.492  1.00  9.95           N  
ATOM    687  CA  PHE A  44      31.880  11.338  20.025  1.00 10.11           C  
ATOM    688  C   PHE A  44      31.114  10.342  20.881  1.00  9.70           C  
ATOM    689  O   PHE A  44      31.332   9.134  20.790  1.00  9.54           O  
ATOM    690  CB  PHE A  44      33.022  11.881  20.852  1.00 14.09           C  
ATOM    691  CG  PHE A  44      33.792  10.751  21.429  1.00 14.09           C  
ATOM    692  CD1 PHE A  44      34.660  10.012  20.635  1.00 14.09           C  
ATOM    693  CD2 PHE A  44      33.637  10.397  22.757  1.00 14.09           C  
ATOM    694  CE1 PHE A  44      35.346   8.944  21.159  1.00 14.09           C  
ATOM    695  CE2 PHE A  44      34.321   9.340  23.279  1.00 14.09           C  
ATOM    696  CZ  PHE A  44      35.178   8.606  22.482  1.00 14.09           C  
ATOM    697  H   PHE A  44      31.297  13.339  19.648  1.00 11.94           H  
ATOM    698  HA  PHE A  44      32.329  10.818  19.187  1.00 12.13           H  
ATOM    699 1HB  PHE A  44      33.682  12.493  20.241  1.00 16.91           H  
ATOM    700 2HB  PHE A  44      32.639  12.494  21.664  1.00 16.91           H  
ATOM    701  HD1 PHE A  44      34.788  10.277  19.586  1.00 16.91           H  
ATOM    702  HD2 PHE A  44      32.950  10.964  23.399  1.00 16.91           H  
ATOM    703  HE1 PHE A  44      36.020   8.369  20.528  1.00 16.91           H  
ATOM    704  HE2 PHE A  44      34.178   9.082  24.329  1.00 16.91           H  
ATOM    705  HZ  PHE A  44      35.721   7.763  22.901  1.00 16.91           H  
ATOM    706  N   GLU A  45      30.296  10.845  21.804  1.00  9.65           N  
ATOM    707  CA  GLU A  45      29.569   9.964  22.697  1.00  9.41           C  
ATOM    708  C   GLU A  45      28.574   9.155  21.900  1.00  8.70           C  
ATOM    709  O   GLU A  45      28.365   7.967  22.160  1.00  8.50           O  
ATOM    710  CB  GLU A  45      28.886  10.771  23.801  1.00 13.27           C  
ATOM    711  CG  GLU A  45      29.863  11.334  24.823  1.00 13.27           C  
ATOM    712  CD  GLU A  45      30.471  10.230  25.663  1.00 13.27           C  
ATOM    713  OE1 GLU A  45      29.722   9.550  26.318  1.00 13.27           O  
ATOM    714  OE2 GLU A  45      31.656  10.024  25.611  1.00 13.27           O  
ATOM    715  H   GLU A  45      30.096  11.843  21.810  1.00 11.58           H  
ATOM    716  HA  GLU A  45      30.278   9.279  23.162  1.00 11.29           H  
ATOM    717 1HB  GLU A  45      28.341  11.606  23.356  1.00 15.92           H  
ATOM    718 2HB  GLU A  45      28.161  10.143  24.321  1.00 15.92           H  
ATOM    719 1HG  GLU A  45      30.658  11.865  24.299  1.00 15.92           H  
ATOM    720 2HG  GLU A  45      29.345  12.044  25.467  1.00 15.92           H  
ATOM    721  N   VAL A  46      27.990   9.782  20.885  1.00  8.42           N  
ATOM    722  CA  VAL A  46      27.004   9.061  20.096  1.00  7.84           C  
ATOM    723  C   VAL A  46      27.681   7.890  19.370  1.00  7.74           C  
ATOM    724  O   VAL A  46      27.147   6.774  19.371  1.00  7.46           O  
ATOM    725  CB  VAL A  46      26.283   9.987  19.091  1.00 11.21           C  
ATOM    726  CG1 VAL A  46      25.381   9.161  18.196  1.00 11.21           C  
ATOM    727  CG2 VAL A  46      25.480  11.034  19.841  1.00 11.21           C  
ATOM    728  H   VAL A  46      28.223  10.773  20.739  1.00 10.10           H  
ATOM    729  HA  VAL A  46      26.252   8.653  20.773  1.00  9.41           H  
ATOM    730  HB  VAL A  46      27.015  10.477  18.458  1.00 13.45           H  
ATOM    731 1HG1 VAL A  46      24.875   9.816  17.494  1.00 13.45           H  
ATOM    732 2HG1 VAL A  46      25.954   8.433  17.652  1.00 13.45           H  
ATOM    733 3HG1 VAL A  46      24.648   8.650  18.807  1.00 13.45           H  
ATOM    734 1HG2 VAL A  46      24.975  11.674  19.130  1.00 13.45           H  
ATOM    735 2HG2 VAL A  46      24.743  10.541  20.470  1.00 13.45           H  
ATOM    736 3HG2 VAL A  46      26.148  11.636  20.463  1.00 13.45           H  
ATOM    737  N   VAL A  47      28.849   8.136  18.762  1.00  8.13           N  
ATOM    738  CA  VAL A  47      29.556   7.072  18.057  1.00  8.25           C  
ATOM    739  C   VAL A  47      30.122   6.037  19.022  1.00  8.40           C  
ATOM    740  O   VAL A  47      30.117   4.842  18.721  1.00  8.29           O  
ATOM    741  CB  VAL A  47      30.660   7.617  17.120  1.00 11.50           C  
ATOM    742  CG1 VAL A  47      30.063   8.503  16.126  1.00 11.50           C  
ATOM    743  CG2 VAL A  47      31.683   8.377  17.854  1.00 11.50           C  
ATOM    744  H   VAL A  47      29.215   9.090  18.793  1.00  9.76           H  
ATOM    745  HA  VAL A  47      28.844   6.570  17.420  1.00  9.90           H  
ATOM    746  HB  VAL A  47      31.108   6.794  16.598  1.00 13.80           H  
ATOM    747 1HG1 VAL A  47      30.832   8.866  15.451  1.00 13.80           H  
ATOM    748 2HG1 VAL A  47      29.331   7.943  15.590  1.00 13.80           H  
ATOM    749 3HG1 VAL A  47      29.594   9.345  16.619  1.00 13.80           H  
ATOM    750 1HG2 VAL A  47      32.408   8.764  17.160  1.00 13.80           H  
ATOM    751 2HG2 VAL A  47      31.198   9.170  18.317  1.00 13.80           H  
ATOM    752 3HG2 VAL A  47      32.181   7.775  18.594  1.00 13.80           H  
ATOM    753  N   ARG A  48      30.577   6.464  20.209  1.00  8.76           N  
ATOM    754  CA  ARG A  48      31.086   5.516  21.181  1.00  9.02           C  
ATOM    755  C   ARG A  48      29.993   4.501  21.517  1.00  8.59           C  
ATOM    756  O   ARG A  48      30.275   3.310  21.653  1.00  8.71           O  
ATOM    757  CB  ARG A  48      31.594   6.222  22.437  1.00 12.53           C  
ATOM    758  CG  ARG A  48      32.238   5.290  23.473  1.00 12.53           C  
ATOM    759  CD  ARG A  48      32.832   6.023  24.659  1.00 12.53           C  
ATOM    760  NE  ARG A  48      31.833   6.719  25.498  1.00 12.53           N  
ATOM    761  CZ  ARG A  48      31.032   6.115  26.420  1.00 12.53           C  
ATOM    762  NH1 ARG A  48      31.089   4.805  26.620  1.00 12.53           N  
ATOM    763  NH2 ARG A  48      30.190   6.848  27.125  1.00 12.53           N  
ATOM    764  H   ARG A  48      30.606   7.462  20.432  1.00 10.51           H  
ATOM    765  HA  ARG A  48      31.924   4.983  20.735  1.00 10.82           H  
ATOM    766 1HB  ARG A  48      32.324   6.981  22.153  1.00 15.04           H  
ATOM    767 2HB  ARG A  48      30.763   6.738  22.919  1.00 15.04           H  
ATOM    768 1HG  ARG A  48      31.484   4.594  23.834  1.00 15.04           H  
ATOM    769 2HG  ARG A  48      33.038   4.726  22.989  1.00 15.04           H  
ATOM    770 1HD  ARG A  48      33.377   5.320  25.285  1.00 15.04           H  
ATOM    771 2HD  ARG A  48      33.525   6.763  24.289  1.00 15.04           H  
ATOM    772  HE  ARG A  48      31.763   7.762  25.425  1.00 15.04           H  
ATOM    773 1HH1 ARG A  48      31.730   4.235  26.089  1.00 15.04           H  
ATOM    774 2HH1 ARG A  48      30.490   4.373  27.310  1.00 15.04           H  
ATOM    775 1HH2 ARG A  48      30.136   7.869  26.957  1.00 15.04           H  
ATOM    776 2HH2 ARG A  48      29.590   6.425  27.810  1.00 15.04           H  
ATOM    777  N   GLN A  49      28.750   4.981  21.679  1.00  8.19           N  
ATOM    778  CA  GLN A  49      27.613   4.111  21.958  1.00  7.89           C  
ATOM    779  C   GLN A  49      27.238   3.226  20.753  1.00  7.54           C  
ATOM    780  O   GLN A  49      27.044   2.019  20.901  1.00  7.60           O  
ATOM    781  CB  GLN A  49      26.405   4.969  22.343  1.00 11.16           C  
ATOM    782  CG  GLN A  49      26.531   5.678  23.682  1.00 11.16           C  
ATOM    783  CD  GLN A  49      25.394   6.662  23.911  1.00 11.16           C  
ATOM    784  OE1 GLN A  49      24.629   6.968  22.988  1.00 11.16           O  
ATOM    785  NE2 GLN A  49      25.279   7.168  25.129  1.00 11.16           N  
ATOM    786  H   GLN A  49      28.608   5.997  21.639  1.00  9.83           H  
ATOM    787  HA  GLN A  49      27.875   3.462  22.790  1.00  9.47           H  
ATOM    788 1HB  GLN A  49      26.258   5.734  21.580  1.00 13.39           H  
ATOM    789 2HB  GLN A  49      25.511   4.352  22.364  1.00 13.39           H  
ATOM    790 1HG  GLN A  49      26.504   4.933  24.473  1.00 13.39           H  
ATOM    791 2HG  GLN A  49      27.473   6.221  23.718  1.00 13.39           H  
ATOM    792 1HE2 GLN A  49      24.551   7.824  25.331  1.00 13.39           H  
ATOM    793 2HE2 GLN A  49      25.922   6.903  25.847  1.00 13.39           H  
ATOM    794  N   LEU A  50      27.211   3.799  19.543  1.00  7.34           N  
ATOM    795  CA  LEU A  50      26.849   3.051  18.333  1.00  7.18           C  
ATOM    796  C   LEU A  50      27.808   1.900  18.069  1.00  7.61           C  
ATOM    797  O   LEU A  50      27.405   0.793  17.717  1.00  7.66           O  
ATOM    798  CB  LEU A  50      26.848   4.006  17.129  1.00 10.12           C  
ATOM    799  CG  LEU A  50      25.696   5.050  17.050  1.00 10.12           C  
ATOM    800  CD1 LEU A  50      26.042   6.083  16.033  1.00 10.12           C  
ATOM    801  CD2 LEU A  50      24.411   4.373  16.606  1.00 10.12           C  
ATOM    802  H   LEU A  50      27.380   4.807  19.470  1.00  8.81           H  
ATOM    803  HA  LEU A  50      25.855   2.640  18.476  1.00  8.62           H  
ATOM    804 1HB  LEU A  50      27.782   4.550  17.144  1.00 12.14           H  
ATOM    805 2HB  LEU A  50      26.827   3.421  16.223  1.00 12.14           H  
ATOM    806  HG  LEU A  50      25.548   5.522  18.016  1.00 12.14           H  
ATOM    807 1HD1 LEU A  50      25.233   6.803  15.967  1.00 12.14           H  
ATOM    808 2HD1 LEU A  50      26.942   6.585  16.327  1.00 12.14           H  
ATOM    809 3HD1 LEU A  50      26.192   5.627  15.095  1.00 12.14           H  
ATOM    810 1HD2 LEU A  50      23.633   5.103  16.534  1.00 12.14           H  
ATOM    811 2HD2 LEU A  50      24.558   3.922  15.633  1.00 12.14           H  
ATOM    812 3HD2 LEU A  50      24.124   3.615  17.317  1.00 12.14           H  
ATOM    813  N   GLU A  51      29.084   2.119  18.330  1.00  8.04           N  
ATOM    814  CA  GLU A  51      30.106   1.106  18.118  1.00  8.57           C  
ATOM    815  C   GLU A  51      29.834  -0.190  18.905  1.00  8.71           C  
ATOM    816  O   GLU A  51      30.329  -1.252  18.524  1.00  9.08           O  
ATOM    817  CB  GLU A  51      31.501   1.670  18.437  1.00 11.79           C  
ATOM    818  CG  GLU A  51      32.677   0.731  18.067  1.00 11.79           C  
ATOM    819  CD  GLU A  51      34.058   1.401  18.148  1.00 11.79           C  
ATOM    820  OE1 GLU A  51      34.371   2.039  19.144  1.00 11.79           O  
ATOM    821  OE2 GLU A  51      34.792   1.279  17.189  1.00 11.79           O  
ATOM    822  H   GLU A  51      29.378   3.057  18.624  1.00  9.65           H  
ATOM    823  HA  GLU A  51      30.100   0.850  17.060  1.00 10.28           H  
ATOM    824 1HB  GLU A  51      31.640   2.615  17.908  1.00 14.15           H  
ATOM    825 2HB  GLU A  51      31.563   1.889  19.507  1.00 14.15           H  
ATOM    826 1HG  GLU A  51      32.671  -0.119  18.750  1.00 14.15           H  
ATOM    827 2HG  GLU A  51      32.519   0.349  17.059  1.00 14.15           H  
ATOM    828  N   SER A  52      29.119  -0.106  20.037  1.00  8.54           N  
ATOM    829  CA  SER A  52      28.851  -1.266  20.881  1.00  8.79           C  
ATOM    830  C   SER A  52      27.564  -2.028  20.525  1.00  8.58           C  
ATOM    831  O   SER A  52      27.249  -3.031  21.174  1.00  8.88           O  
ATOM    832  CB  SER A  52      28.767  -0.843  22.339  1.00 12.21           C  
ATOM    833  OG  SER A  52      29.993  -0.348  22.811  1.00 12.21           O  
ATOM    834  H   SER A  52      28.676   0.776  20.305  1.00 10.25           H  
ATOM    835  HA  SER A  52      29.688  -1.955  20.771  1.00 10.55           H  
ATOM    836 1HB  SER A  52      28.000  -0.071  22.438  1.00 14.65           H  
ATOM    837 2HB  SER A  52      28.457  -1.691  22.945  1.00 14.65           H  
ATOM    838  HG  SER A  52      29.851  -0.131  23.733  1.00 14.65           H  
ATOM    839  N   LEU A  53      26.798  -1.541  19.544  1.00  8.16           N  
ATOM    840  CA  LEU A  53      25.529  -2.169  19.158  1.00  8.02           C  
ATOM    841  C   LEU A  53      25.723  -3.315  18.167  1.00  8.26           C  
ATOM    842  O   LEU A  53      26.683  -3.330  17.394  1.00  8.48           O  
ATOM    843  CB  LEU A  53      24.590  -1.134  18.535  1.00 11.28           C  
ATOM    844  CG  LEU A  53      24.132   0.058  19.401  1.00 11.28           C  
ATOM    845  CD1 LEU A  53      23.273   0.966  18.528  1.00 11.28           C  
ATOM    846  CD2 LEU A  53      23.348  -0.421  20.620  1.00 11.28           C  
ATOM    847  H   LEU A  53      27.116  -0.716  19.024  1.00  9.79           H  
ATOM    848  HA  LEU A  53      25.064  -2.591  20.045  1.00  9.62           H  
ATOM    849 1HB  LEU A  53      25.123  -0.705  17.709  1.00 13.54           H  
ATOM    850 2HB  LEU A  53      23.721  -1.638  18.149  1.00 13.54           H  
ATOM    851  HG  LEU A  53      25.006   0.625  19.732  1.00 13.54           H  
ATOM    852 1HD1 LEU A  53      22.952   1.830  19.105  1.00 13.54           H  
ATOM    853 2HD1 LEU A  53      23.855   1.297  17.680  1.00 13.54           H  
ATOM    854 3HD1 LEU A  53      22.398   0.420  18.178  1.00 13.54           H  
ATOM    855 1HD2 LEU A  53      23.031   0.442  21.205  1.00 13.54           H  
ATOM    856 2HD2 LEU A  53      22.473  -0.980  20.304  1.00 13.54           H  
ATOM    857 3HD2 LEU A  53      23.971  -1.055  21.242  1.00 13.54           H  
ATOM    858  N   GLY A  54      24.800  -4.286  18.172  1.00  8.35           N  
ATOM    859  CA  GLY A  54      24.887  -5.377  17.204  1.00  8.66           C  
ATOM    860  C   GLY A  54      24.368  -4.892  15.863  1.00  8.35           C  
ATOM    861  O   GLY A  54      23.819  -3.796  15.777  1.00  7.90           O  
ATOM    862  H   GLY A  54      24.020  -4.259  18.847  1.00 10.02           H  
ATOM    863 1HA  GLY A  54      25.923  -5.710  17.113  1.00 10.39           H  
ATOM    864 2HA  GLY A  54      24.294  -6.224  17.551  1.00 10.39           H  
ATOM    865  N   GLU A  55      24.464  -5.699  14.808  1.00  8.66           N  
ATOM    866  CA  GLU A  55      24.031  -5.185  13.509  1.00  8.48           C  
ATOM    867  C   GLU A  55      22.572  -4.742  13.470  1.00  8.13           C  
ATOM    868  O   GLU A  55      22.278  -3.683  12.919  1.00  7.70           O  
ATOM    869  CB  GLU A  55      24.290  -6.201  12.394  1.00 11.95           C  
ATOM    870  CG  GLU A  55      23.956  -5.681  10.971  1.00 11.95           C  
ATOM    871  CD  GLU A  55      24.328  -6.664   9.878  1.00 11.95           C  
ATOM    872  OE1 GLU A  55      24.777  -7.727  10.218  1.00 11.95           O  
ATOM    873  OE2 GLU A  55      24.202  -6.347   8.703  1.00 11.95           O  
ATOM    874  H   GLU A  55      24.873  -6.621  14.890  1.00 10.39           H  
ATOM    875  HA  GLU A  55      24.639  -4.308  13.287  1.00 10.18           H  
ATOM    876 1HB  GLU A  55      25.336  -6.503  12.408  1.00 14.34           H  
ATOM    877 2HB  GLU A  55      23.685  -7.094  12.570  1.00 14.34           H  
ATOM    878 1HG  GLU A  55      22.887  -5.503  10.917  1.00 14.34           H  
ATOM    879 2HG  GLU A  55      24.464  -4.730  10.803  1.00 14.34           H  
ATOM    880  N   GLU A  56      21.655  -5.507  14.053  1.00  8.38           N  
ATOM    881  CA  GLU A  56      20.249  -5.125  13.970  1.00  8.18           C  
ATOM    882  C   GLU A  56      19.971  -3.850  14.757  1.00  7.62           C  
ATOM    883  O   GLU A  56      19.271  -2.949  14.285  1.00  7.26           O  
ATOM    884  CB  GLU A  56      19.374  -6.255  14.508  1.00 11.53           C  
ATOM    885  CG  GLU A  56      19.430  -7.544  13.690  1.00 11.53           C  
ATOM    886  CD  GLU A  56      20.668  -8.370  13.993  1.00 11.53           C  
ATOM    887  OE1 GLU A  56      21.409  -7.989  14.882  1.00 11.53           O  
ATOM    888  OE2 GLU A  56      20.869  -9.367  13.350  1.00 11.53           O  
ATOM    889  H   GLU A  56      21.923  -6.379  14.517  1.00 10.06           H  
ATOM    890  HA  GLU A  56      20.003  -4.946  12.924  1.00  9.82           H  
ATOM    891 1HB  GLU A  56      19.666  -6.487  15.532  1.00 13.84           H  
ATOM    892 2HB  GLU A  56      18.336  -5.924  14.535  1.00 13.84           H  
ATOM    893 1HG  GLU A  56      18.544  -8.141  13.902  1.00 13.84           H  
ATOM    894 2HG  GLU A  56      19.422  -7.289  12.631  1.00 13.84           H  
ATOM    895  N   GLU A  57      20.547  -3.780  15.954  1.00  7.62           N  
ATOM    896  CA  GLU A  57      20.377  -2.659  16.865  1.00  7.24           C  
ATOM    897  C   GLU A  57      20.946  -1.383  16.272  1.00  6.72           C  
ATOM    898  O   GLU A  57      20.381  -0.291  16.426  1.00  6.35           O  
ATOM    899  CB  GLU A  57      21.107  -2.972  18.167  1.00 10.28           C  
ATOM    900  CG  GLU A  57      20.498  -4.074  19.002  1.00 10.28           C  
ATOM    901  CD  GLU A  57      21.369  -4.473  20.174  1.00 10.28           C  
ATOM    902  OE1 GLU A  57      22.585  -4.370  20.075  1.00 10.28           O  
ATOM    903  OE2 GLU A  57      20.824  -4.880  21.169  1.00 10.28           O  
ATOM    904  H   GLU A  57      21.114  -4.563  16.245  1.00  9.14           H  
ATOM    905  HA  GLU A  57      19.313  -2.516  17.054  1.00  8.69           H  
ATOM    906 1HB  GLU A  57      22.121  -3.268  17.933  1.00 12.34           H  
ATOM    907 2HB  GLU A  57      21.153  -2.076  18.771  1.00 12.34           H  
ATOM    908 1HG  GLU A  57      19.532  -3.736  19.378  1.00 12.34           H  
ATOM    909 2HG  GLU A  57      20.325  -4.944  18.369  1.00 12.34           H  
ATOM    910  N   LEU A  58      22.078  -1.539  15.604  1.00  6.81           N  
ATOM    911  CA  LEU A  58      22.800  -0.457  14.998  1.00  6.49           C  
ATOM    912  C   LEU A  58      22.065   0.058  13.769  1.00  6.24           C  
ATOM    913  O   LEU A  58      21.929   1.270  13.595  1.00  5.88           O  
ATOM    914  CB  LEU A  58      24.205  -0.974  14.719  1.00  9.22           C  
ATOM    915  CG  LEU A  58      25.221  -0.067  14.179  1.00  9.22           C  
ATOM    916  CD1 LEU A  58      25.388   1.129  15.083  1.00  9.22           C  
ATOM    917  CD2 LEU A  58      26.528  -0.833  14.155  1.00  9.22           C  
ATOM    918  H   LEU A  58      22.498  -2.471  15.558  1.00  8.17           H  
ATOM    919  HA  LEU A  58      22.849   0.344  15.723  1.00  7.79           H  
ATOM    920 1HB  LEU A  58      24.598  -1.403  15.625  1.00 11.06           H  
ATOM    921 2HB  LEU A  58      24.107  -1.790  14.001  1.00 11.06           H  
ATOM    922  HG  LEU A  58      24.947   0.253  13.189  1.00 11.06           H  
ATOM    923 1HD1 LEU A  58      26.178   1.762  14.707  1.00 11.06           H  
ATOM    924 2HD1 LEU A  58      24.468   1.696  15.124  1.00 11.06           H  
ATOM    925 3HD1 LEU A  58      25.651   0.798  16.066  1.00 11.06           H  
ATOM    926 1HD2 LEU A  58      27.325  -0.197  13.772  1.00 11.06           H  
ATOM    927 2HD2 LEU A  58      26.783  -1.157  15.175  1.00 11.06           H  
ATOM    928 3HD2 LEU A  58      26.430  -1.710  13.515  1.00 11.06           H  
ATOM    929  N   LEU A  59      21.550  -0.842  12.930  1.00  6.51           N  
ATOM    930  CA  LEU A  59      20.804  -0.404  11.764  1.00  6.40           C  
ATOM    931  C   LEU A  59      19.561   0.366  12.200  1.00  6.08           C  
ATOM    932  O   LEU A  59      19.222   1.378  11.589  1.00  5.82           O  
ATOM    933  CB  LEU A  59      20.400  -1.611  10.906  1.00  9.01           C  
ATOM    934  CG  LEU A  59      21.542  -2.357  10.150  1.00  9.01           C  
ATOM    935  CD1 LEU A  59      20.991  -3.651   9.591  1.00  9.01           C  
ATOM    936  CD2 LEU A  59      22.086  -1.507   9.024  1.00  9.01           C  
ATOM    937  H   LEU A  59      21.719  -1.839  13.084  1.00  7.81           H  
ATOM    938  HA  LEU A  59      21.427   0.270  11.185  1.00  7.68           H  
ATOM    939 1HB  LEU A  59      19.920  -2.339  11.566  1.00 10.81           H  
ATOM    940 2HB  LEU A  59      19.667  -1.282  10.171  1.00 10.81           H  
ATOM    941  HG  LEU A  59      22.348  -2.583  10.831  1.00 10.81           H  
ATOM    942 1HD1 LEU A  59      21.786  -4.189   9.069  1.00 10.81           H  
ATOM    943 2HD1 LEU A  59      20.619  -4.266  10.412  1.00 10.81           H  
ATOM    944 3HD1 LEU A  59      20.181  -3.439   8.898  1.00 10.81           H  
ATOM    945 1HD2 LEU A  59      22.870  -2.062   8.526  1.00 10.81           H  
ATOM    946 2HD2 LEU A  59      21.292  -1.278   8.312  1.00 10.81           H  
ATOM    947 3HD2 LEU A  59      22.496  -0.591   9.418  1.00 10.81           H  
ATOM    948  N   LYS A  60      18.882  -0.084  13.265  1.00  6.19           N  
ATOM    949  CA  LYS A  60      17.709   0.642  13.738  1.00  6.05           C  
ATOM    950  C   LYS A  60      18.093   2.038  14.245  1.00  5.65           C  
ATOM    951  O   LYS A  60      17.393   3.023  13.958  1.00  5.48           O  
ATOM    952  CB  LYS A  60      16.980  -0.158  14.813  1.00  8.53           C  
ATOM    953  CG  LYS A  60      16.256  -1.396  14.275  1.00  8.53           C  
ATOM    954  CD  LYS A  60      15.579  -2.193  15.389  1.00  8.53           C  
ATOM    955  CE  LYS A  60      14.881  -3.435  14.835  1.00  8.53           C  
ATOM    956  NZ  LYS A  60      14.240  -4.246  15.914  1.00  8.53           N  
ATOM    957  H   LYS A  60      19.165  -0.956  13.727  1.00  7.43           H  
ATOM    958  HA  LYS A  60      17.029   0.774  12.896  1.00  7.26           H  
ATOM    959 1HB  LYS A  60      17.705  -0.493  15.560  1.00 10.24           H  
ATOM    960 2HB  LYS A  60      16.254   0.477  15.316  1.00 10.24           H  
ATOM    961 1HG  LYS A  60      15.503  -1.080  13.555  1.00 10.24           H  
ATOM    962 2HG  LYS A  60      16.970  -2.035  13.760  1.00 10.24           H  
ATOM    963 1HD  LYS A  60      16.334  -2.506  16.113  1.00 10.24           H  
ATOM    964 2HD  LYS A  60      14.848  -1.566  15.896  1.00 10.24           H  
ATOM    965 1HE  LYS A  60      14.117  -3.126  14.124  1.00 10.24           H  
ATOM    966 2HE  LYS A  60      15.617  -4.054  14.318  1.00 10.24           H  
ATOM    967 1HZ  LYS A  60      13.793  -5.056  15.507  1.00 10.24           H  
ATOM    968 2HZ  LYS A  60      14.945  -4.547  16.573  1.00 10.24           H  
ATOM    969 3HZ  LYS A  60      13.548  -3.688  16.395  1.00 10.24           H  
ATOM    970  N   ALA A  61      19.220   2.138  14.979  1.00  5.60           N  
ATOM    971  CA  ALA A  61      19.671   3.435  15.463  1.00  5.39           C  
ATOM    972  C   ALA A  61      19.922   4.373  14.294  1.00  5.15           C  
ATOM    973  O   ALA A  61      19.530   5.550  14.329  1.00  5.03           O  
ATOM    974  CB  ALA A  61      20.949   3.286  16.270  1.00  7.63           C  
ATOM    975  H   ALA A  61      19.735   1.293  15.249  1.00  6.72           H  
ATOM    976  HA  ALA A  61      18.886   3.858  16.088  1.00  6.47           H  
ATOM    977 1HB  ALA A  61      21.260   4.260  16.633  1.00  9.16           H  
ATOM    978 2HB  ALA A  61      20.770   2.619  17.113  1.00  9.16           H  
ATOM    979 3HB  ALA A  61      21.731   2.867  15.637  1.00  9.16           H  
ATOM    980  N   PHE A  62      20.519   3.838  13.226  1.00  5.23           N  
ATOM    981  CA  PHE A  62      20.788   4.658  12.070  1.00  5.19           C  
ATOM    982  C   PHE A  62      19.542   5.043  11.331  1.00  5.08           C  
ATOM    983  O   PHE A  62      19.449   6.179  10.887  1.00  5.02           O  
ATOM    984  CB  PHE A  62      21.801   4.031  11.139  1.00  7.29           C  
ATOM    985  CG  PHE A  62      23.159   4.125  11.698  1.00  7.29           C  
ATOM    986  CD1 PHE A  62      23.908   3.008  11.903  1.00  7.29           C  
ATOM    987  CD2 PHE A  62      23.699   5.366  12.069  1.00  7.29           C  
ATOM    988  CE1 PHE A  62      25.131   3.119  12.443  1.00  7.29           C  
ATOM    989  CE2 PHE A  62      24.919   5.439  12.613  1.00  7.29           C  
ATOM    990  CZ  PHE A  62      25.631   4.289  12.799  1.00  7.29           C  
ATOM    991  H   PHE A  62      20.857   2.870  13.263  1.00  6.28           H  
ATOM    992  HA  PHE A  62      21.213   5.579  12.437  1.00  6.23           H  
ATOM    993 1HB  PHE A  62      21.549   2.980  10.980  1.00  8.75           H  
ATOM    994 2HB  PHE A  62      21.775   4.529  10.172  1.00  8.75           H  
ATOM    995  HD1 PHE A  62      23.515   2.025  11.629  1.00  8.75           H  
ATOM    996  HD2 PHE A  62      23.139   6.284  11.919  1.00  8.75           H  
ATOM    997  HE1 PHE A  62      25.723   2.267  12.599  1.00  8.75           H  
ATOM    998  HE2 PHE A  62      25.337   6.402  12.902  1.00  8.75           H  
ATOM    999  HZ  PHE A  62      26.618   4.310  13.241  1.00  8.75           H  
ATOM   1000  N   LYS A  63      18.537   4.173  11.225  1.00  5.19           N  
ATOM   1001  CA  LYS A  63      17.320   4.609  10.544  1.00  5.22           C  
ATOM   1002  C   LYS A  63      16.877   5.932  11.147  1.00  5.05           C  
ATOM   1003  O   LYS A  63      16.580   6.901  10.434  1.00  5.07           O  
ATOM   1004  CB  LYS A  63      16.200   3.569  10.685  1.00  7.29           C  
ATOM   1005  CG  LYS A  63      14.842   3.963  10.041  1.00  7.29           C  
ATOM   1006  CD  LYS A  63      13.817   2.843  10.169  1.00  7.29           C  
ATOM   1007  CE  LYS A  63      12.484   3.243   9.554  1.00  7.29           C  
ATOM   1008  NZ  LYS A  63      11.464   2.160   9.679  1.00  7.29           N  
ATOM   1009  H   LYS A  63      18.655   3.203  11.533  1.00  6.23           H  
ATOM   1010  HA  LYS A  63      17.554   4.758   9.489  1.00  6.26           H  
ATOM   1011 1HB  LYS A  63      16.536   2.636  10.223  1.00  8.75           H  
ATOM   1012 2HB  LYS A  63      16.030   3.362  11.739  1.00  8.75           H  
ATOM   1013 1HG  LYS A  63      14.452   4.844  10.553  1.00  8.75           H  
ATOM   1014 2HG  LYS A  63      14.959   4.212   9.006  1.00  8.75           H  
ATOM   1015 1HD  LYS A  63      14.193   1.952   9.663  1.00  8.75           H  
ATOM   1016 2HD  LYS A  63      13.669   2.609  11.224  1.00  8.75           H  
ATOM   1017 1HE  LYS A  63      12.114   4.137  10.055  1.00  8.75           H  
ATOM   1018 2HE  LYS A  63      12.634   3.467   8.497  1.00  8.75           H  
ATOM   1019 1HZ  LYS A  63      10.596   2.464   9.259  1.00  8.75           H  
ATOM   1020 2HZ  LYS A  63      11.791   1.328   9.208  1.00  8.75           H  
ATOM   1021 3HZ  LYS A  63      11.308   1.952  10.655  1.00  8.75           H  
ATOM   1022  N   GLY A  64      16.875   5.991  12.481  1.00  5.02           N  
ATOM   1023  CA  GLY A  64      16.521   7.209  13.191  1.00  5.06           C  
ATOM   1024  C   GLY A  64      17.429   8.389  12.807  1.00  4.95           C  
ATOM   1025  O   GLY A  64      16.941   9.456  12.414  1.00  5.06           O  
ATOM   1026  H   GLY A  64      17.109   5.135  13.004  1.00  6.02           H  
ATOM   1027 1HA  GLY A  64      15.483   7.458  12.981  1.00  6.07           H  
ATOM   1028 2HA  GLY A  64      16.599   7.024  14.263  1.00  6.07           H  
ATOM   1029  N   TYR A  65      18.750   8.215  12.954  1.00  4.89           N  
ATOM   1030  CA  TYR A  65      19.683   9.313  12.675  1.00  4.99           C  
ATOM   1031  C   TYR A  65      19.708   9.765  11.218  1.00  5.05           C  
ATOM   1032  O   TYR A  65      19.735  10.964  10.940  1.00  5.24           O  
ATOM   1033  CB  TYR A  65      21.121   8.924  13.058  1.00  6.95           C  
ATOM   1034  CG  TYR A  65      21.405   8.856  14.549  1.00  6.95           C  
ATOM   1035  CD1 TYR A  65      21.711   7.634  15.156  1.00  6.95           C  
ATOM   1036  CD2 TYR A  65      21.359  10.012  15.313  1.00  6.95           C  
ATOM   1037  CE1 TYR A  65      21.952   7.588  16.508  1.00  6.95           C  
ATOM   1038  CE2 TYR A  65      21.607   9.951  16.664  1.00  6.95           C  
ATOM   1039  CZ  TYR A  65      21.898   8.747  17.259  1.00  6.95           C  
ATOM   1040  OH  TYR A  65      22.128   8.695  18.612  1.00  6.95           O  
ATOM   1041  H   TYR A  65      19.089   7.302  13.282  1.00  5.87           H  
ATOM   1042  HA  TYR A  65      19.375  10.167  13.275  1.00  5.99           H  
ATOM   1043 1HB  TYR A  65      21.345   7.952  12.629  1.00  8.34           H  
ATOM   1044 2HB  TYR A  65      21.813   9.638  12.614  1.00  8.34           H  
ATOM   1045  HD1 TYR A  65      21.753   6.720  14.567  1.00  8.34           H  
ATOM   1046  HD2 TYR A  65      21.126  10.966  14.849  1.00  8.34           H  
ATOM   1047  HE1 TYR A  65      22.178   6.648  16.990  1.00  8.34           H  
ATOM   1048  HE2 TYR A  65      21.568  10.856  17.268  1.00  8.34           H  
ATOM   1049  HH  TYR A  65      22.350   7.794  18.868  1.00  8.34           H  
ATOM   1050  N   LEU A  66      19.687   8.821  10.292  1.00  5.03           N  
ATOM   1051  CA  LEU A  66      19.768   9.102   8.871  1.00  5.23           C  
ATOM   1052  C   LEU A  66      18.523   9.838   8.429  1.00  5.27           C  
ATOM   1053  O   LEU A  66      18.615  10.838   7.713  1.00  5.51           O  
ATOM   1054  CB  LEU A  66      19.955   7.802   8.081  1.00  7.24           C  
ATOM   1055  CG  LEU A  66      20.322   7.878   6.545  1.00  7.24           C  
ATOM   1056  CD1 LEU A  66      19.141   8.162   5.684  1.00  7.24           C  
ATOM   1057  CD2 LEU A  66      21.389   8.953   6.278  1.00  7.24           C  
ATOM   1058  H   LEU A  66      19.640   7.856  10.589  1.00  6.04           H  
ATOM   1059  HA  LEU A  66      20.632   9.743   8.714  1.00  6.28           H  
ATOM   1060 1HB  LEU A  66      20.744   7.228   8.568  1.00  8.69           H  
ATOM   1061 2HB  LEU A  66      19.035   7.213   8.172  1.00  8.69           H  
ATOM   1062  HG  LEU A  66      20.689   6.911   6.272  1.00  8.69           H  
ATOM   1063 1HD1 LEU A  66      19.477   8.131   4.667  1.00  8.69           H  
ATOM   1064 2HD1 LEU A  66      18.403   7.435   5.831  1.00  8.69           H  
ATOM   1065 3HD1 LEU A  66      18.721   9.130   5.882  1.00  8.69           H  
ATOM   1066 1HD2 LEU A  66      21.643   8.960   5.229  1.00  8.69           H  
ATOM   1067 2HD2 LEU A  66      21.012   9.943   6.535  1.00  8.69           H  
ATOM   1068 3HD2 LEU A  66      22.284   8.751   6.861  1.00  8.69           H  
ATOM   1069  N   ARG A  67      17.345   9.349   8.827  1.00  5.16           N  
ATOM   1070  CA  ARG A  67      16.112  10.013   8.465  1.00  5.33           C  
ATOM   1071  C   ARG A  67      16.154  11.469   8.940  1.00  5.46           C  
ATOM   1072  O   ARG A  67      15.799  12.377   8.175  1.00  5.74           O  
ATOM   1073  CB  ARG A  67      14.935   9.269   9.066  1.00  7.40           C  
ATOM   1074  CG  ARG A  67      13.570   9.848   8.791  1.00  7.40           C  
ATOM   1075  CD  ARG A  67      12.493   9.041   9.459  1.00  7.40           C  
ATOM   1076  NE  ARG A  67      12.679   8.965  10.920  1.00  7.40           N  
ATOM   1077  CZ  ARG A  67      12.395   9.945  11.813  1.00  7.40           C  
ATOM   1078  NH1 ARG A  67      11.911  11.097  11.404  1.00  7.40           N  
ATOM   1079  NH2 ARG A  67      12.613   9.735  13.101  1.00  7.40           N  
ATOM   1080  H   ARG A  67      17.286   8.505   9.406  1.00  6.19           H  
ATOM   1081  HA  ARG A  67      16.017   9.998   7.379  1.00  6.40           H  
ATOM   1082 1HB  ARG A  67      14.937   8.248   8.707  1.00  8.88           H  
ATOM   1083 2HB  ARG A  67      15.076   9.225  10.148  1.00  8.88           H  
ATOM   1084 1HG  ARG A  67      13.535  10.867   9.160  1.00  8.88           H  
ATOM   1085 2HG  ARG A  67      13.383   9.849   7.722  1.00  8.88           H  
ATOM   1086 1HD  ARG A  67      11.516   9.475   9.254  1.00  8.88           H  
ATOM   1087 2HD  ARG A  67      12.520   8.024   9.063  1.00  8.88           H  
ATOM   1088  HE  ARG A  67      13.044   8.094  11.288  1.00  8.88           H  
ATOM   1089 1HH1 ARG A  67      11.745  11.249  10.424  1.00  8.88           H  
ATOM   1090 2HH1 ARG A  67      11.711  11.847  12.053  1.00  8.88           H  
ATOM   1091 1HH2 ARG A  67      12.981   8.846  13.412  1.00  8.88           H  
ATOM   1092 2HH2 ARG A  67      12.407  10.456  13.774  1.00  8.88           H  
ATOM   1093  N   LYS A  68      16.607  11.699  10.195  1.00  5.39           N  
ATOM   1094  CA  LYS A  68      16.739  13.061  10.706  1.00  5.66           C  
ATOM   1095  C   LYS A  68      17.738  13.853   9.876  1.00  5.86           C  
ATOM   1096  O   LYS A  68      17.491  15.026   9.581  1.00  6.19           O  
ATOM   1097  CB  LYS A  68      17.174  13.070  12.167  1.00  7.82           C  
ATOM   1098  CG  LYS A  68      16.119  12.628  13.155  1.00  7.82           C  
ATOM   1099  CD  LYS A  68      16.678  12.640  14.574  1.00  7.82           C  
ATOM   1100  CE  LYS A  68      15.635  12.208  15.594  1.00  7.82           C  
ATOM   1101  NZ  LYS A  68      16.182  12.211  16.980  1.00  7.82           N  
ATOM   1102  H   LYS A  68      16.847  10.912  10.810  1.00  6.47           H  
ATOM   1103  HA  LYS A  68      15.773  13.554  10.630  1.00  6.79           H  
ATOM   1104 1HB  LYS A  68      18.026  12.409  12.286  1.00  9.38           H  
ATOM   1105 2HB  LYS A  68      17.500  14.073  12.441  1.00  9.38           H  
ATOM   1106 1HG  LYS A  68      15.272  13.309  13.100  1.00  9.38           H  
ATOM   1107 2HG  LYS A  68      15.775  11.629  12.901  1.00  9.38           H  
ATOM   1108 1HD  LYS A  68      17.527  11.954  14.625  1.00  9.38           H  
ATOM   1109 2HD  LYS A  68      17.033  13.644  14.818  1.00  9.38           H  
ATOM   1110 1HE  LYS A  68      14.787  12.890  15.547  1.00  9.38           H  
ATOM   1111 2HE  LYS A  68      15.293  11.202  15.349  1.00  9.38           H  
ATOM   1112 1HZ  LYS A  68      15.465  11.920  17.631  1.00  9.38           H  
ATOM   1113 2HZ  LYS A  68      16.964  11.574  17.034  1.00  9.38           H  
ATOM   1114 3HZ  LYS A  68      16.492  13.144  17.213  1.00  9.38           H  
ATOM   1115  N   GLY A  69      18.842  13.204   9.479  1.00  5.76           N  
ATOM   1116  CA  GLY A  69      19.879  13.792   8.649  1.00  6.09           C  
ATOM   1117  C   GLY A  69      19.262  14.323   7.374  1.00  6.28           C  
ATOM   1118  O   GLY A  69      19.402  15.506   7.052  1.00  6.67           O  
ATOM   1119  H   GLY A  69      19.003  12.256   9.829  1.00  6.91           H  
ATOM   1120 1HA  GLY A  69      20.380  14.591   9.178  1.00  7.31           H  
ATOM   1121 2HA  GLY A  69      20.627  13.032   8.416  1.00  7.31           H  
ATOM   1122  N   PHE A  70      18.544  13.464   6.648  1.00  6.08           N  
ATOM   1123  CA  PHE A  70      17.932  13.904   5.408  1.00  6.34           C  
ATOM   1124  C   PHE A  70      16.983  15.071   5.643  1.00  6.53           C  
ATOM   1125  O   PHE A  70      17.060  16.074   4.930  1.00  6.93           O  
ATOM   1126  CB  PHE A  70      17.122  12.774   4.737  1.00  8.77           C  
ATOM   1127  CG  PHE A  70      17.875  11.668   3.944  1.00  8.77           C  
ATOM   1128  CD1 PHE A  70      17.195  10.496   3.624  1.00  8.77           C  
ATOM   1129  CD2 PHE A  70      19.198  11.784   3.500  1.00  8.77           C  
ATOM   1130  CE1 PHE A  70      17.766   9.496   2.883  1.00  8.77           C  
ATOM   1131  CE2 PHE A  70      19.777  10.768   2.755  1.00  8.77           C  
ATOM   1132  CZ  PHE A  70      19.046   9.629   2.442  1.00  8.77           C  
ATOM   1133  H   PHE A  70      18.455  12.500   6.980  1.00  7.30           H  
ATOM   1134  HA  PHE A  70      18.714  14.253   4.738  1.00  7.61           H  
ATOM   1135 1HB  PHE A  70      16.548  12.272   5.521  1.00 10.52           H  
ATOM   1136 2HB  PHE A  70      16.395  13.223   4.063  1.00 10.52           H  
ATOM   1137  HD1 PHE A  70      16.192  10.375   3.952  1.00 10.52           H  
ATOM   1138  HD2 PHE A  70      19.784  12.674   3.725  1.00 10.52           H  
ATOM   1139  HE1 PHE A  70      17.190   8.593   2.643  1.00 10.52           H  
ATOM   1140  HE2 PHE A  70      20.802  10.876   2.412  1.00 10.52           H  
ATOM   1141  HZ  PHE A  70      19.478   8.833   1.856  1.00 10.52           H  
ATOM   1142  N   ALA A  71      16.124  14.986   6.666  1.00  6.36           N  
ATOM   1143  CA  ALA A  71      15.184  16.070   6.897  1.00  6.67           C  
ATOM   1144  C   ALA A  71      15.893  17.394   7.186  1.00  7.06           C  
ATOM   1145  O   ALA A  71      15.489  18.452   6.674  1.00  7.49           O  
ATOM   1146  CB  ALA A  71      14.256  15.712   8.046  1.00  9.21           C  
ATOM   1147  H   ALA A  71      16.098  14.147   7.257  1.00  7.63           H  
ATOM   1148  HA  ALA A  71      14.601  16.196   6.001  1.00  8.00           H  
ATOM   1149 1HB  ALA A  71      13.531  16.513   8.192  1.00 11.05           H  
ATOM   1150 2HB  ALA A  71      13.734  14.783   7.817  1.00 11.05           H  
ATOM   1151 3HB  ALA A  71      14.845  15.581   8.953  1.00 11.05           H  
ATOM   1152  N   LYS A  72      16.976  17.366   7.974  1.00  7.01           N  
ATOM   1153  CA  LYS A  72      17.645  18.615   8.301  1.00  7.48           C  
ATOM   1154  C   LYS A  72      18.407  19.185   7.113  1.00  7.82           C  
ATOM   1155  O   LYS A  72      18.384  20.400   6.910  1.00  8.31           O  
ATOM   1156  CB  LYS A  72      18.549  18.492   9.527  1.00 10.29           C  
ATOM   1157  CG  LYS A  72      19.152  19.859   9.955  1.00 10.29           C  
ATOM   1158  CD  LYS A  72      19.830  19.845  11.340  1.00 10.29           C  
ATOM   1159  CE  LYS A  72      20.339  21.264  11.673  1.00 10.29           C  
ATOM   1160  NZ  LYS A  72      20.902  21.386  13.055  1.00 10.29           N  
ATOM   1161  H   LYS A  72      17.278  16.486   8.411  1.00  8.41           H  
ATOM   1162  HA  LYS A  72      16.875  19.337   8.561  1.00  8.98           H  
ATOM   1163 1HB  LYS A  72      17.991  18.065  10.361  1.00 12.35           H  
ATOM   1164 2HB  LYS A  72      19.363  17.809   9.296  1.00 12.35           H  
ATOM   1165 1HG  LYS A  72      19.899  20.157   9.216  1.00 12.35           H  
ATOM   1166 2HG  LYS A  72      18.363  20.609   9.956  1.00 12.35           H  
ATOM   1167 1HD  LYS A  72      19.119  19.522  12.101  1.00 12.35           H  
ATOM   1168 2HD  LYS A  72      20.673  19.147  11.332  1.00 12.35           H  
ATOM   1169 1HE  LYS A  72      21.113  21.531  10.956  1.00 12.35           H  
ATOM   1170 2HE  LYS A  72      19.510  21.963  11.573  1.00 12.35           H  
ATOM   1171 1HZ  LYS A  72      21.218  22.338  13.232  1.00 12.35           H  
ATOM   1172 2HZ  LYS A  72      20.195  21.164  13.749  1.00 12.35           H  
ATOM   1173 3HZ  LYS A  72      21.685  20.775  13.204  1.00 12.35           H  
ATOM   1174  N   GLU A  73      19.088  18.337   6.327  1.00  7.62           N  
ATOM   1175  CA  GLU A  73      19.835  18.826   5.166  1.00  8.02           C  
ATOM   1176  C   GLU A  73      18.882  19.478   4.167  1.00  8.25           C  
ATOM   1177  O   GLU A  73      19.204  20.494   3.548  1.00  8.73           O  
ATOM   1178  CB  GLU A  73      20.596  17.688   4.461  1.00 11.07           C  
ATOM   1179  CG  GLU A  73      21.805  17.120   5.223  1.00 11.07           C  
ATOM   1180  CD  GLU A  73      22.475  15.945   4.503  1.00 11.07           C  
ATOM   1181  OE1 GLU A  73      21.958  15.517   3.479  1.00 11.07           O  
ATOM   1182  OE2 GLU A  73      23.503  15.485   4.969  1.00 11.07           O  
ATOM   1183  H   GLU A  73      19.100  17.335   6.552  1.00  9.14           H  
ATOM   1184  HA  GLU A  73      20.550  19.574   5.502  1.00  9.62           H  
ATOM   1185 1HB  GLU A  73      19.903  16.858   4.285  1.00 13.28           H  
ATOM   1186 2HB  GLU A  73      20.942  18.033   3.487  1.00 13.28           H  
ATOM   1187 1HG  GLU A  73      22.539  17.915   5.360  1.00 13.28           H  
ATOM   1188 2HG  GLU A  73      21.479  16.800   6.209  1.00 13.28           H  
ATOM   1189  N   LEU A  74      17.691  18.891   4.034  1.00  7.94           N  
ATOM   1190  CA  LEU A  74      16.673  19.373   3.120  1.00  8.17           C  
ATOM   1191  C   LEU A  74      15.867  20.546   3.696  1.00  8.49           C  
ATOM   1192  O   LEU A  74      15.294  21.331   2.937  1.00  8.84           O  
ATOM   1193  CB  LEU A  74      15.797  18.185   2.746  1.00 11.34           C  
ATOM   1194  CG  LEU A  74      16.555  17.028   1.980  1.00 11.34           C  
ATOM   1195  CD1 LEU A  74      15.646  15.840   1.863  1.00 11.34           C  
ATOM   1196  CD2 LEU A  74      17.011  17.489   0.598  1.00 11.34           C  
ATOM   1197  H   LEU A  74      17.518  18.025   4.552  1.00  9.53           H  
ATOM   1198  HA  LEU A  74      17.169  19.747   2.233  1.00  9.80           H  
ATOM   1199 1HB  LEU A  74      15.392  17.767   3.667  1.00 13.61           H  
ATOM   1200 2HB  LEU A  74      14.977  18.532   2.124  1.00 13.61           H  
ATOM   1201  HG  LEU A  74      17.430  16.724   2.553  1.00 13.61           H  
ATOM   1202 1HD1 LEU A  74      16.167  15.056   1.382  1.00 13.61           H  
ATOM   1203 2HD1 LEU A  74      15.395  15.519   2.843  1.00 13.61           H  
ATOM   1204 3HD1 LEU A  74      14.749  16.090   1.300  1.00 13.61           H  
ATOM   1205 1HD2 LEU A  74      17.520  16.675   0.108  1.00 13.61           H  
ATOM   1206 2HD2 LEU A  74      16.161  17.783   0.017  1.00 13.61           H  
ATOM   1207 3HD2 LEU A  74      17.693  18.324   0.673  1.00 13.61           H  
ATOM   1208  N   GLY A  75      15.864  20.710   5.028  1.00  8.44           N  
ATOM   1209  CA  GLY A  75      15.191  21.829   5.677  1.00  8.81           C  
ATOM   1210  C   GLY A  75      13.724  21.633   6.046  1.00  8.71           C  
ATOM   1211  O   GLY A  75      12.984  22.615   6.155  1.00  9.09           O  
ATOM   1212  H   GLY A  75      16.294  20.012   5.635  1.00 10.13           H  
ATOM   1213 1HA  GLY A  75      15.748  22.066   6.584  1.00 10.57           H  
ATOM   1214 2HA  GLY A  75      15.279  22.704   5.035  1.00 10.57           H  
ATOM   1215  N   LEU A  76      13.271  20.391   6.195  1.00  8.27           N  
ATOM   1216  CA  LEU A  76      11.864  20.191   6.539  1.00  8.24           C  
ATOM   1217  C   LEU A  76      11.738  19.685   7.969  1.00  8.24           C  
ATOM   1218  O   LEU A  76      12.594  18.953   8.465  1.00  8.20           O  
ATOM   1219  CB  LEU A  76      11.195  19.184   5.591  1.00 11.55           C  
ATOM   1220  CG  LEU A  76      10.910  19.590   4.049  1.00 11.55           C  
ATOM   1221  CD1 LEU A  76       9.983  20.779   3.983  1.00 11.55           C  
ATOM   1222  CD2 LEU A  76      12.220  19.924   3.291  1.00 11.55           C  
ATOM   1223  H   LEU A  76      13.927  19.608   6.128  1.00  9.92           H  
ATOM   1224  HA  LEU A  76      11.343  21.142   6.483  1.00  9.89           H  
ATOM   1225 1HB  LEU A  76      11.759  18.307   5.622  1.00 13.86           H  
ATOM   1226 2HB  LEU A  76      10.223  18.940   6.022  1.00 13.86           H  
ATOM   1227  HG  LEU A  76      10.421  18.748   3.557  1.00 13.86           H  
ATOM   1228 1HD1 LEU A  76       9.785  21.013   2.943  1.00 13.86           H  
ATOM   1229 2HD1 LEU A  76       9.047  20.542   4.488  1.00 13.86           H  
ATOM   1230 3HD1 LEU A  76      10.448  21.642   4.457  1.00 13.86           H  
ATOM   1231 1HD2 LEU A  76      11.998  20.173   2.280  1.00 13.86           H  
ATOM   1232 2HD2 LEU A  76      12.707  20.769   3.720  1.00 13.86           H  
ATOM   1233 3HD2 LEU A  76      12.889  19.090   3.307  1.00 13.86           H  
ATOM   1234  N   ASP A  77      10.647  20.057   8.625  1.00  8.45           N  
ATOM   1235  CA  ASP A  77      10.359  19.592   9.978  1.00  8.57           C  
ATOM   1236  C   ASP A  77       9.468  18.353   9.841  1.00  8.40           C  
ATOM   1237  O   ASP A  77       8.286  18.477   9.542  1.00  8.65           O  
ATOM   1238  CB  ASP A  77       9.679  20.722  10.770  1.00 11.95           C  
ATOM   1239  CG  ASP A  77       9.465  20.453  12.263  1.00 11.95           C  
ATOM   1240  OD1 ASP A  77       9.775  19.372  12.738  1.00 11.95           O  
ATOM   1241  OD2 ASP A  77       8.969  21.333  12.935  1.00 11.95           O  
ATOM   1242  H   ASP A  77       9.986  20.672   8.171  1.00 10.14           H  
ATOM   1243  HA  ASP A  77      11.288  19.309  10.473  1.00 10.28           H  
ATOM   1244 1HB  ASP A  77      10.276  21.630  10.673  1.00 14.34           H  
ATOM   1245 2HB  ASP A  77       8.707  20.930  10.322  1.00 14.34           H  
ATOM   1246  N   LEU A  78      10.042  17.161   9.984  1.00  8.16           N  
ATOM   1247  CA  LEU A  78       9.303  15.928   9.705  1.00  8.15           C  
ATOM   1248  C   LEU A  78       8.524  15.310  10.855  1.00  8.26           C  
ATOM   1249  O   LEU A  78       9.093  14.710  11.773  1.00  8.41           O  
ATOM   1250  CB  LEU A  78      10.311  14.897   9.151  1.00 11.41           C  
ATOM   1251  CG  LEU A  78       9.845  13.407   8.897  1.00 11.41           C  
ATOM   1252  CD1 LEU A  78       8.688  13.334   7.929  1.00 11.41           C  
ATOM   1253  CD2 LEU A  78      11.048  12.631   8.327  1.00 11.41           C  
ATOM   1254  H   LEU A  78      11.015  17.124  10.261  1.00  9.79           H  
ATOM   1255  HA  LEU A  78       8.586  16.162   8.926  1.00  9.78           H  
ATOM   1256 1HB  LEU A  78      10.680  15.282   8.212  1.00 13.69           H  
ATOM   1257 2HB  LEU A  78      11.154  14.854   9.841  1.00 13.69           H  
ATOM   1258  HG  LEU A  78       9.531  12.953   9.839  1.00 13.69           H  
ATOM   1259 1HD1 LEU A  78       8.407  12.295   7.773  1.00 13.69           H  
ATOM   1260 2HD1 LEU A  78       7.852  13.853   8.352  1.00 13.69           H  
ATOM   1261 3HD1 LEU A  78       8.959  13.778   6.984  1.00 13.69           H  
ATOM   1262 1HD2 LEU A  78      10.765  11.594   8.157  1.00 13.69           H  
ATOM   1263 2HD2 LEU A  78      11.360  13.066   7.393  1.00 13.69           H  
ATOM   1264 3HD2 LEU A  78      11.873  12.677   9.028  1.00 13.69           H  
ATOM   1265  N   LYS A  79       7.188  15.408  10.766  1.00  8.38           N  
ATOM   1266  CA  LYS A  79       6.323  14.855  11.794  1.00  8.63           C  
ATOM   1267  C   LYS A  79       5.413  13.768  11.231  1.00  8.56           C  
ATOM   1268  O   LYS A  79       5.061  12.822  11.940  1.00  8.82           O  
ATOM   1269  CB  LYS A  79       5.459  15.940  12.443  1.00 11.98           C  
ATOM   1270  CG  LYS A  79       6.216  17.062  13.166  1.00 11.98           C  
ATOM   1271  CD  LYS A  79       7.047  16.545  14.344  1.00 11.98           C  
ATOM   1272  CE  LYS A  79       7.510  17.687  15.257  1.00 11.98           C  
ATOM   1273  NZ  LYS A  79       8.245  18.731  14.513  1.00 11.98           N  
ATOM   1274  H   LYS A  79       6.759  15.918   9.979  1.00 10.06           H  
ATOM   1275  HA  LYS A  79       6.942  14.389  12.557  1.00 10.36           H  
ATOM   1276 1HB  LYS A  79       4.848  16.410  11.666  1.00 14.38           H  
ATOM   1277 2HB  LYS A  79       4.777  15.480  13.155  1.00 14.38           H  
ATOM   1278 1HG  LYS A  79       6.887  17.541  12.444  1.00 14.38           H  
ATOM   1279 2HG  LYS A  79       5.506  17.804  13.522  1.00 14.38           H  
ATOM   1280 1HD  LYS A  79       6.463  15.832  14.926  1.00 14.38           H  
ATOM   1281 2HD  LYS A  79       7.936  16.037  13.963  1.00 14.38           H  
ATOM   1282 1HE  LYS A  79       6.645  18.140  15.736  1.00 14.38           H  
ATOM   1283 2HE  LYS A  79       8.167  17.279  16.022  1.00 14.38           H  
ATOM   1284 1HZ  LYS A  79       8.546  19.475  15.118  1.00 14.38           H  
ATOM   1285 2HZ  LYS A  79       9.081  18.359  14.033  1.00 14.38           H  
ATOM   1286 3HZ  LYS A  79       7.636  19.121  13.810  1.00 14.38           H  
ATOM   1287  N   SER A  80       5.023  13.893   9.957  1.00  8.38           N  
ATOM   1288  CA  SER A  80       4.074  12.917   9.406  1.00  8.49           C  
ATOM   1289  C   SER A  80       4.240  12.616   7.911  1.00  8.23           C  
ATOM   1290  O   SER A  80       5.260  12.942   7.290  1.00  7.84           O  
ATOM   1291  CB  SER A  80       2.650  13.373   9.672  1.00 11.84           C  
ATOM   1292  OG  SER A  80       1.742  12.335   9.405  1.00 11.84           O  
ATOM   1293  H   SER A  80       5.326  14.712   9.412  1.00 10.06           H  
ATOM   1294  HA  SER A  80       4.221  11.978   9.941  1.00 10.19           H  
ATOM   1295 1HB  SER A  80       2.554  13.691  10.709  1.00 14.21           H  
ATOM   1296 2HB  SER A  80       2.420  14.234   9.039  1.00 14.21           H  
ATOM   1297  HG  SER A  80       0.862  12.713   9.552  1.00 14.21           H  
ATOM   1298  N   GLU A  81       3.226  11.958   7.344  1.00  8.55           N  
ATOM   1299  CA  GLU A  81       3.213  11.514   5.950  1.00  8.48           C  
ATOM   1300  C   GLU A  81       3.302  12.665   4.953  1.00  8.29           C  
ATOM   1301  O   GLU A  81       3.940  12.526   3.906  1.00  8.02           O  
ATOM   1302  CB  GLU A  81       1.950  10.701   5.676  1.00 11.90           C  
ATOM   1303  CG  GLU A  81       1.923   9.341   6.373  1.00 11.90           C  
ATOM   1304  CD  GLU A  81       0.646   8.582   6.132  1.00 11.90           C  
ATOM   1305  OE1 GLU A  81      -0.241   9.131   5.524  1.00 11.90           O  
ATOM   1306  OE2 GLU A  81       0.558   7.455   6.558  1.00 11.90           O  
ATOM   1307  H   GLU A  81       2.426  11.760   7.932  1.00 10.26           H  
ATOM   1308  HA  GLU A  81       4.073  10.865   5.794  1.00 10.18           H  
ATOM   1309 1HB  GLU A  81       1.077  11.270   6.003  1.00 14.28           H  
ATOM   1310 2HB  GLU A  81       1.850  10.534   4.604  1.00 14.28           H  
ATOM   1311 1HG  GLU A  81       2.761   8.747   6.009  1.00 14.28           H  
ATOM   1312 2HG  GLU A  81       2.056   9.490   7.443  1.00 14.28           H  
ATOM   1313  N   GLU A  82       2.663  13.793   5.265  1.00  8.54           N  
ATOM   1314  CA  GLU A  82       2.686  14.958   4.390  1.00  8.53           C  
ATOM   1315  C   GLU A  82       4.102  15.506   4.237  1.00  8.01           C  
ATOM   1316  O   GLU A  82       4.488  15.978   3.160  1.00  7.84           O  
ATOM   1317  CB  GLU A  82       1.757  16.045   4.932  1.00 11.94           C  
ATOM   1318  CG  GLU A  82       0.269  15.667   4.921  1.00 11.94           C  
ATOM   1319  CD  GLU A  82      -0.133  14.816   6.100  1.00 11.94           C  
ATOM   1320  OE1 GLU A  82       0.720  14.532   6.916  1.00 11.94           O  
ATOM   1321  OE2 GLU A  82      -1.278  14.449   6.186  1.00 11.94           O  
ATOM   1322  H   GLU A  82       2.125  13.842   6.136  1.00 10.25           H  
ATOM   1323  HA  GLU A  82       2.331  14.654   3.406  1.00 10.24           H  
ATOM   1324 1HB  GLU A  82       2.042  16.288   5.957  1.00 14.33           H  
ATOM   1325 2HB  GLU A  82       1.877  16.951   4.339  1.00 14.33           H  
ATOM   1326 1HG  GLU A  82      -0.328  16.579   4.923  1.00 14.33           H  
ATOM   1327 2HG  GLU A  82       0.053  15.126   4.000  1.00 14.33           H  
ATOM   1328  N   ASP A  83       4.883  15.417   5.313  1.00  7.84           N  
ATOM   1329  CA  ASP A  83       6.221  15.960   5.320  1.00  7.48           C  
ATOM   1330  C   ASP A  83       7.138  14.961   4.664  1.00  7.04           C  
ATOM   1331  O   ASP A  83       8.084  15.343   3.970  1.00  6.79           O  
ATOM   1332  CB  ASP A  83       6.699  16.123   6.742  1.00 10.61           C  
ATOM   1333  CG  ASP A  83       5.898  17.046   7.564  1.00 10.61           C  
ATOM   1334  OD1 ASP A  83       5.631  18.161   7.160  1.00 10.61           O  
ATOM   1335  OD2 ASP A  83       5.529  16.597   8.671  1.00 10.61           O  
ATOM   1336  H   ASP A  83       4.503  15.017   6.164  1.00  9.41           H  
ATOM   1337  HA  ASP A  83       6.243  16.905   4.776  1.00  8.98           H  
ATOM   1338 1HB  ASP A  83       6.643  15.170   7.203  1.00 12.73           H  
ATOM   1339 2HB  ASP A  83       7.740  16.444   6.744  1.00 12.73           H  
ATOM   1340  N   ARG A  84       6.857  13.671   4.878  1.00  7.06           N  
ATOM   1341  CA  ARG A  84       7.662  12.632   4.281  1.00  6.82           C  
ATOM   1342  C   ARG A  84       7.547  12.773   2.773  1.00  6.78           C  
ATOM   1343  O   ARG A  84       8.555  12.748   2.073  1.00  6.52           O  
ATOM   1344  CB  ARG A  84       7.192  11.256   4.715  1.00  9.64           C  
ATOM   1345  CG  ARG A  84       8.052  10.076   4.249  1.00  9.64           C  
ATOM   1346  CD  ARG A  84       7.502   8.791   4.772  1.00  9.64           C  
ATOM   1347  NE  ARG A  84       8.316   7.633   4.392  1.00  9.64           N  
ATOM   1348  CZ  ARG A  84       7.949   6.335   4.538  1.00  9.64           C  
ATOM   1349  NH1 ARG A  84       6.769   6.015   5.026  1.00  9.64           N  
ATOM   1350  NH2 ARG A  84       8.791   5.384   4.181  1.00  9.64           N  
ATOM   1351  H   ARG A  84       6.092  13.420   5.511  1.00  8.47           H  
ATOM   1352  HA  ARG A  84       8.700  12.766   4.579  1.00  8.18           H  
ATOM   1353 1HB  ARG A  84       7.129  11.226   5.802  1.00 11.57           H  
ATOM   1354 2HB  ARG A  84       6.187  11.088   4.332  1.00 11.57           H  
ATOM   1355 1HG  ARG A  84       8.057  10.029   3.158  1.00 11.57           H  
ATOM   1356 2HG  ARG A  84       9.075  10.195   4.611  1.00 11.57           H  
ATOM   1357 1HD  ARG A  84       7.454   8.834   5.861  1.00 11.57           H  
ATOM   1358 2HD  ARG A  84       6.496   8.654   4.367  1.00 11.57           H  
ATOM   1359  HE  ARG A  84       9.231   7.810   3.997  1.00 11.57           H  
ATOM   1360 1HH1 ARG A  84       6.112   6.737   5.285  1.00 11.57           H  
ATOM   1361 2HH1 ARG A  84       6.505   5.046   5.121  1.00 11.57           H  
ATOM   1362 1HH2 ARG A  84       9.699   5.637   3.815  1.00 11.57           H  
ATOM   1363 2HH2 ARG A  84       8.535   4.413   4.284  1.00 11.57           H  
ATOM   1364  N   ALA A  85       6.318  12.977   2.270  1.00  7.14           N  
ATOM   1365  CA  ALA A  85       6.106  13.121   0.839  1.00  7.28           C  
ATOM   1366  C   ALA A  85       6.896  14.292   0.267  1.00  7.09           C  
ATOM   1367  O   ALA A  85       7.530  14.161  -0.794  1.00  6.99           O  
ATOM   1368  CB  ALA A  85       4.633  13.312   0.566  1.00 10.13           C  
ATOM   1369  H   ALA A  85       5.506  12.971   2.895  1.00  8.57           H  
ATOM   1370  HA  ALA A  85       6.439  12.215   0.353  1.00  8.74           H  
ATOM   1371 1HB  ALA A  85       4.466  13.393  -0.506  1.00 12.16           H  
ATOM   1372 2HB  ALA A  85       4.080  12.461   0.962  1.00 12.16           H  
ATOM   1373 3HB  ALA A  85       4.291  14.224   1.059  1.00 12.16           H  
ATOM   1374  N   ARG A  86       6.921  15.421   0.988  1.00  7.15           N  
ATOM   1375  CA  ARG A  86       7.697  16.549   0.515  1.00  7.16           C  
ATOM   1376  C   ARG A  86       9.177  16.190   0.478  1.00  6.73           C  
ATOM   1377  O   ARG A  86       9.858  16.478  -0.510  1.00  6.71           O  
ATOM   1378  CB  ARG A  86       7.465  17.765   1.391  1.00 10.02           C  
ATOM   1379  CG  ARG A  86       6.085  18.385   1.241  1.00 10.02           C  
ATOM   1380  CD  ARG A  86       5.906  19.590   2.086  1.00 10.02           C  
ATOM   1381  NE  ARG A  86       6.713  20.707   1.601  1.00 10.02           N  
ATOM   1382  CZ  ARG A  86       6.960  21.853   2.272  1.00 10.02           C  
ATOM   1383  NH1 ARG A  86       6.461  22.047   3.480  1.00 10.02           N  
ATOM   1384  NH2 ARG A  86       7.711  22.792   1.705  1.00 10.02           N  
ATOM   1385  H   ARG A  86       6.339  15.507   1.829  1.00  8.58           H  
ATOM   1386  HA  ARG A  86       7.375  16.790  -0.496  1.00  8.59           H  
ATOM   1387 1HB  ARG A  86       7.579  17.479   2.436  1.00 12.02           H  
ATOM   1388 2HB  ARG A  86       8.199  18.503   1.185  1.00 12.02           H  
ATOM   1389 1HG  ARG A  86       5.941  18.677   0.203  1.00 12.02           H  
ATOM   1390 2HG  ARG A  86       5.330  17.657   1.516  1.00 12.02           H  
ATOM   1391 1HD  ARG A  86       4.857  19.887   2.073  1.00 12.02           H  
ATOM   1392 2HD  ARG A  86       6.210  19.354   3.107  1.00 12.02           H  
ATOM   1393  HE  ARG A  86       7.105  20.624   0.670  1.00 12.02           H  
ATOM   1394 1HH1 ARG A  86       5.888  21.338   3.918  1.00 12.02           H  
ATOM   1395 2HH1 ARG A  86       6.650  22.909   3.973  1.00 12.02           H  
ATOM   1396 1HH2 ARG A  86       8.109  22.643   0.770  1.00 12.02           H  
ATOM   1397 2HH2 ARG A  86       7.902  23.653   2.195  1.00 12.02           H  
ATOM   1398  N   LEU A  87       9.662  15.523   1.528  1.00  6.48           N  
ATOM   1399  CA  LEU A  87      11.046  15.082   1.599  1.00  6.21           C  
ATOM   1400  C   LEU A  87      11.405  14.068   0.550  1.00  6.03           C  
ATOM   1401  O   LEU A  87      12.529  14.052   0.067  1.00  5.95           O  
ATOM   1402  CB  LEU A  87      11.385  14.556   2.991  1.00  8.80           C  
ATOM   1403  CG  LEU A  87      11.533  15.624   4.070  1.00  8.80           C  
ATOM   1404  CD1 LEU A  87      11.563  15.002   5.408  1.00  8.80           C  
ATOM   1405  CD2 LEU A  87      12.864  16.303   3.863  1.00  8.80           C  
ATOM   1406  H   LEU A  87       9.044  15.340   2.327  1.00  7.78           H  
ATOM   1407  HA  LEU A  87      11.656  15.948   1.410  1.00  7.45           H  
ATOM   1408 1HB  LEU A  87      10.591  13.879   3.298  1.00 10.56           H  
ATOM   1409 2HB  LEU A  87      12.311  13.992   2.932  1.00 10.56           H  
ATOM   1410  HG  LEU A  87      10.707  16.333   4.015  1.00 10.56           H  
ATOM   1411 1HD1 LEU A  87      11.693  15.780   6.158  1.00 10.56           H  
ATOM   1412 2HD1 LEU A  87      10.622  14.490   5.571  1.00 10.56           H  
ATOM   1413 3HD1 LEU A  87      12.386  14.291   5.470  1.00 10.56           H  
ATOM   1414 1HD2 LEU A  87      13.048  17.037   4.602  1.00 10.56           H  
ATOM   1415 2HD2 LEU A  87      13.608  15.543   3.946  1.00 10.56           H  
ATOM   1416 3HD2 LEU A  87      12.925  16.775   2.900  1.00 10.56           H  
ATOM   1417  N   ASN A  88      10.490  13.206   0.165  1.00  6.10           N  
ATOM   1418  CA  ASN A  88      10.837  12.233  -0.849  1.00  6.10           C  
ATOM   1419  C   ASN A  88      11.278  12.995  -2.115  1.00  6.19           C  
ATOM   1420  O   ASN A  88      12.349  12.728  -2.693  1.00  6.14           O  
ATOM   1421  CB  ASN A  88       9.630  11.372  -1.139  1.00  8.54           C  
ATOM   1422  CG  ASN A  88       9.255  10.500   0.019  1.00  8.54           C  
ATOM   1423  OD1 ASN A  88      10.049  10.185   0.903  1.00  8.54           O  
ATOM   1424  ND2 ASN A  88       8.014  10.132   0.042  1.00  8.54           N  
ATOM   1425  H   ASN A  88       9.579  13.199   0.628  1.00  7.32           H  
ATOM   1426  HA  ASN A  88      11.670  11.623  -0.502  1.00  7.32           H  
ATOM   1427 1HB  ASN A  88       8.781  12.003  -1.388  1.00 10.25           H  
ATOM   1428 2HB  ASN A  88       9.837  10.741  -2.002  1.00 10.25           H  
ATOM   1429 1HD2 ASN A  88       7.668   9.578   0.797  1.00 10.25           H  
ATOM   1430 2HD2 ASN A  88       7.399  10.422  -0.687  1.00 10.25           H  
ATOM   1431  N   GLN A  89      10.469  13.990  -2.517  1.00  6.43           N  
ATOM   1432  CA  GLN A  89      10.818  14.790  -3.692  1.00  6.69           C  
ATOM   1433  C   GLN A  89      12.011  15.728  -3.443  1.00  6.55           C  
ATOM   1434  O   GLN A  89      12.845  15.919  -4.338  1.00  6.63           O  
ATOM   1435  CB  GLN A  89       9.628  15.596  -4.203  1.00  9.26           C  
ATOM   1436  CG  GLN A  89       9.885  16.292  -5.567  1.00  9.26           C  
ATOM   1437  CD  GLN A  89      10.152  15.276  -6.715  1.00  9.26           C  
ATOM   1438  OE1 GLN A  89       9.385  14.323  -6.879  1.00  9.26           O  
ATOM   1439  NE2 GLN A  89      11.212  15.489  -7.491  1.00  9.26           N  
ATOM   1440  H   GLN A  89       9.593  14.151  -1.998  1.00  7.72           H  
ATOM   1441  HA  GLN A  89      11.107  14.100  -4.482  1.00  8.03           H  
ATOM   1442 1HB  GLN A  89       8.763  14.942  -4.306  1.00 11.11           H  
ATOM   1443 2HB  GLN A  89       9.374  16.364  -3.466  1.00 11.11           H  
ATOM   1444 1HG  GLN A  89       9.002  16.871  -5.831  1.00 11.11           H  
ATOM   1445 2HG  GLN A  89      10.749  16.956  -5.487  1.00 11.11           H  
ATOM   1446 1HE2 GLN A  89      11.423  14.862  -8.265  1.00 11.11           H  
ATOM   1447 2HE2 GLN A  89      11.804  16.281  -7.318  1.00 11.11           H  
ATOM   1448  N   TYR A  90      12.114  16.315  -2.241  1.00  6.46           N  
ATOM   1449  CA  TYR A  90      13.228  17.218  -1.983  1.00  6.51           C  
ATOM   1450  C   TYR A  90      14.532  16.453  -1.905  1.00  6.27           C  
ATOM   1451  O   TYR A  90      15.574  16.998  -2.253  1.00  6.44           O  
ATOM   1452  CB  TYR A  90      13.053  18.050  -0.709  1.00  9.10           C  
ATOM   1453  CG  TYR A  90      12.063  19.185  -0.807  1.00  9.10           C  
ATOM   1454  CD1 TYR A  90      10.973  19.224   0.026  1.00  9.10           C  
ATOM   1455  CD2 TYR A  90      12.254  20.203  -1.733  1.00  9.10           C  
ATOM   1456  CE1 TYR A  90      10.085  20.267  -0.048  1.00  9.10           C  
ATOM   1457  CE2 TYR A  90      11.352  21.244  -1.806  1.00  9.10           C  
ATOM   1458  CZ  TYR A  90      10.270  21.273  -0.956  1.00  9.10           C  
ATOM   1459  OH  TYR A  90       9.361  22.309  -1.006  1.00  9.10           O  
ATOM   1460  H   TYR A  90      11.389  16.176  -1.533  1.00  7.75           H  
ATOM   1461  HA  TYR A  90      13.307  17.904  -2.825  1.00  7.81           H  
ATOM   1462 1HB  TYR A  90      12.746  17.404   0.098  1.00 10.92           H  
ATOM   1463 2HB  TYR A  90      14.007  18.475  -0.428  1.00 10.92           H  
ATOM   1464  HD1 TYR A  90      10.821  18.437   0.759  1.00 10.92           H  
ATOM   1465  HD2 TYR A  90      13.117  20.188  -2.407  1.00 10.92           H  
ATOM   1466  HE1 TYR A  90       9.244  20.304   0.614  1.00 10.92           H  
ATOM   1467  HE2 TYR A  90      11.504  22.043  -2.533  1.00 10.92           H  
ATOM   1468  HH  TYR A  90       9.589  22.904  -1.730  1.00 10.92           H  
ATOM   1469  N   LEU A  91      14.488  15.200  -1.450  1.00  6.00           N  
ATOM   1470  CA  LEU A  91      15.676  14.378  -1.358  1.00  5.94           C  
ATOM   1471  C   LEU A  91      16.217  14.189  -2.744  1.00  6.04           C  
ATOM   1472  O   LEU A  91      17.424  14.325  -2.966  1.00  6.17           O  
ATOM   1473  CB  LEU A  91      15.369  13.014  -0.717  1.00  8.34           C  
ATOM   1474  CG  LEU A  91      16.568  12.063  -0.507  1.00  8.34           C  
ATOM   1475  CD1 LEU A  91      17.582  12.718   0.451  1.00  8.34           C  
ATOM   1476  CD2 LEU A  91      16.074  10.740   0.042  1.00  8.34           C  
ATOM   1477  H   LEU A  91      13.607  14.824  -1.117  1.00  7.20           H  
ATOM   1478  HA  LEU A  91      16.414  14.908  -0.788  1.00  7.13           H  
ATOM   1479 1HB  LEU A  91      14.911  13.188   0.256  1.00 10.01           H  
ATOM   1480 2HB  LEU A  91      14.636  12.499  -1.341  1.00 10.01           H  
ATOM   1481  HG  LEU A  91      17.052  11.879  -1.454  1.00 10.01           H  
ATOM   1482 1HD1 LEU A  91      18.409  12.063   0.611  1.00 10.01           H  
ATOM   1483 2HD1 LEU A  91      17.959  13.646   0.047  1.00 10.01           H  
ATOM   1484 3HD1 LEU A  91      17.098  12.904   1.402  1.00 10.01           H  
ATOM   1485 1HD2 LEU A  91      16.915  10.063   0.171  1.00 10.01           H  
ATOM   1486 2HD2 LEU A  91      15.597  10.907   0.994  1.00 10.01           H  
ATOM   1487 3HD2 LEU A  91      15.365  10.300  -0.656  1.00 10.01           H  
ATOM   1488  N   PHE A  92      15.315  13.955  -3.700  1.00  6.13           N  
ATOM   1489  CA  PHE A  92      15.716  13.804  -5.084  1.00  6.39           C  
ATOM   1490  C   PHE A  92      16.532  15.045  -5.483  1.00  6.59           C  
ATOM   1491  O   PHE A  92      17.629  14.909  -6.038  1.00  6.76           O  
ATOM   1492  CB  PHE A  92      14.498  13.700  -5.997  1.00  8.84           C  
ATOM   1493  CG  PHE A  92      14.845  13.404  -7.380  1.00  8.84           C  
ATOM   1494  CD1 PHE A  92      14.922  12.108  -7.737  1.00  8.84           C  
ATOM   1495  CD2 PHE A  92      15.125  14.370  -8.310  1.00  8.84           C  
ATOM   1496  CE1 PHE A  92      15.245  11.729  -8.975  1.00  8.84           C  
ATOM   1497  CE2 PHE A  92      15.467  13.999  -9.575  1.00  8.84           C  
ATOM   1498  CZ  PHE A  92      15.522  12.661  -9.903  1.00  8.84           C  
ATOM   1499  H   PHE A  92      14.337  13.797  -3.429  1.00  7.36           H  
ATOM   1500  HA  PHE A  92      16.335  12.913  -5.184  1.00  7.67           H  
ATOM   1501 1HB  PHE A  92      13.822  12.928  -5.625  1.00 10.61           H  
ATOM   1502 2HB  PHE A  92      13.957  14.630  -5.993  1.00 10.61           H  
ATOM   1503  HD1 PHE A  92      14.704  11.372  -6.997  1.00 10.61           H  
ATOM   1504  HD2 PHE A  92      15.079  15.426  -8.033  1.00 10.61           H  
ATOM   1505  HE1 PHE A  92      15.275  10.674  -9.208  1.00 10.61           H  
ATOM   1506  HE2 PHE A  92      15.689  14.762 -10.314  1.00 10.61           H  
ATOM   1507  HZ  PHE A  92      15.781  12.344 -10.894  1.00 10.61           H  
ATOM   1508  N   GLU A  93      15.978  16.248  -5.205  1.00  6.70           N  
ATOM   1509  CA  GLU A  93      16.655  17.515  -5.522  1.00  7.05           C  
ATOM   1510  C   GLU A  93      17.975  17.675  -4.755  1.00  6.99           C  
ATOM   1511  O   GLU A  93      18.946  18.254  -5.266  1.00  7.27           O  
ATOM   1512  CB  GLU A  93      15.762  18.725  -5.239  1.00  9.73           C  
ATOM   1513  CG  GLU A  93      14.563  18.885  -6.166  1.00  9.73           C  
ATOM   1514  CD  GLU A  93      13.781  20.143  -5.859  1.00  9.73           C  
ATOM   1515  OE1 GLU A  93      14.120  20.797  -4.902  1.00  9.73           O  
ATOM   1516  OE2 GLU A  93      12.858  20.448  -6.575  1.00  9.73           O  
ATOM   1517  H   GLU A  93      15.042  16.262  -4.779  1.00  8.04           H  
ATOM   1518  HA  GLU A  93      16.885  17.508  -6.575  1.00  8.46           H  
ATOM   1519 1HB  GLU A  93      15.384  18.665  -4.221  1.00 11.68           H  
ATOM   1520 2HB  GLU A  93      16.358  19.633  -5.308  1.00 11.68           H  
ATOM   1521 1HG  GLU A  93      14.908  18.915  -7.200  1.00 11.68           H  
ATOM   1522 2HG  GLU A  93      13.914  18.014  -6.051  1.00 11.68           H  
ATOM   1523  N   GLY A  94      18.000  17.182  -3.519  1.00  6.72           N  
ATOM   1524  CA  GLY A  94      19.177  17.203  -2.668  1.00  6.81           C  
ATOM   1525  C   GLY A  94      20.293  16.485  -3.395  1.00  6.84           C  
ATOM   1526  O   GLY A  94      21.383  17.038  -3.585  1.00  7.13           O  
ATOM   1527  H   GLY A  94      17.128  16.807  -3.146  1.00  8.06           H  
ATOM   1528 1HA  GLY A  94      19.463  18.228  -2.440  1.00  8.17           H  
ATOM   1529 2HA  GLY A  94      18.957  16.693  -1.732  1.00  8.17           H  
ATOM   1530  N   PHE A  95      19.999  15.269  -3.847  1.00  6.66           N  
ATOM   1531  CA  PHE A  95      20.979  14.493  -4.571  1.00  6.85           C  
ATOM   1532  C   PHE A  95      21.317  15.082  -5.931  1.00  7.15           C  
ATOM   1533  O   PHE A  95      22.438  14.878  -6.402  1.00  7.43           O  
ATOM   1534  CB  PHE A  95      20.568  13.044  -4.702  1.00  9.51           C  
ATOM   1535  CG  PHE A  95      20.813  12.269  -3.456  1.00  9.51           C  
ATOM   1536  CD1 PHE A  95      19.779  11.840  -2.661  1.00  9.51           C  
ATOM   1537  CD2 PHE A  95      22.115  11.963  -3.076  1.00  9.51           C  
ATOM   1538  CE1 PHE A  95      20.036  11.117  -1.514  1.00  9.51           C  
ATOM   1539  CE2 PHE A  95      22.367  11.247  -1.920  1.00  9.51           C  
ATOM   1540  CZ  PHE A  95      21.315  10.830  -1.147  1.00  9.51           C  
ATOM   1541  H   PHE A  95      19.072  14.884  -3.636  1.00  7.99           H  
ATOM   1542  HA  PHE A  95      21.885  14.500  -3.978  1.00  8.22           H  
ATOM   1543 1HB  PHE A  95      19.500  12.989  -4.943  1.00 11.41           H  
ATOM   1544 2HB  PHE A  95      21.119  12.587  -5.501  1.00 11.41           H  
ATOM   1545  HD1 PHE A  95      18.752  12.062  -2.952  1.00 11.41           H  
ATOM   1546  HD2 PHE A  95      22.945  12.293  -3.704  1.00 11.41           H  
ATOM   1547  HE1 PHE A  95      19.216  10.758  -0.908  1.00 11.41           H  
ATOM   1548  HE2 PHE A  95      23.391  11.009  -1.630  1.00 11.41           H  
ATOM   1549  HZ  PHE A  95      21.488  10.267  -0.265  1.00 11.41           H  
ATOM   1550  N   LEU A  96      20.397  15.815  -6.579  1.00  7.21           N  
ATOM   1551  CA  LEU A  96      20.798  16.454  -7.830  1.00  7.61           C  
ATOM   1552  C   LEU A  96      21.915  17.441  -7.507  1.00  7.81           C  
ATOM   1553  O   LEU A  96      22.936  17.496  -8.196  1.00  8.15           O  
ATOM   1554  CB  LEU A  96      19.664  17.291  -8.483  1.00 10.49           C  
ATOM   1555  CG  LEU A  96      18.438  16.581  -9.080  1.00 10.49           C  
ATOM   1556  CD1 LEU A  96      17.398  17.614  -9.484  1.00 10.49           C  
ATOM   1557  CD2 LEU A  96      18.817  15.837 -10.277  1.00 10.49           C  
ATOM   1558  H   LEU A  96      19.441  15.870  -6.214  1.00  8.65           H  
ATOM   1559  HA  LEU A  96      21.180  15.703  -8.516  1.00  9.13           H  
ATOM   1560 1HB  LEU A  96      19.293  17.982  -7.735  1.00 12.59           H  
ATOM   1561 2HB  LEU A  96      20.108  17.884  -9.280  1.00 12.59           H  
ATOM   1562  HG  LEU A  96      18.011  15.907  -8.340  1.00 12.59           H  
ATOM   1563 1HD1 LEU A  96      16.557  17.110  -9.911  1.00 12.59           H  
ATOM   1564 2HD1 LEU A  96      17.078  18.196  -8.636  1.00 12.59           H  
ATOM   1565 3HD1 LEU A  96      17.822  18.283 -10.223  1.00 12.59           H  
ATOM   1566 1HD2 LEU A  96      17.943  15.359 -10.671  1.00 12.59           H  
ATOM   1567 2HD2 LEU A  96      19.217  16.520 -11.014  1.00 12.59           H  
ATOM   1568 3HD2 LEU A  96      19.542  15.117 -10.041  1.00 12.59           H  
ATOM   1569  N   ASP A  97      21.756  18.194  -6.412  1.00  7.72           N  
ATOM   1570  CA  ASP A  97      22.774  19.171  -6.065  1.00  8.06           C  
ATOM   1571  C   ASP A  97      24.066  18.450  -5.676  1.00  8.15           C  
ATOM   1572  O   ASP A  97      25.156  18.917  -6.003  1.00  8.53           O  
ATOM   1573  CB  ASP A  97      22.314  20.072  -4.915  1.00 11.15           C  
ATOM   1574  CG  ASP A  97      23.069  21.449  -4.835  1.00 11.15           C  
ATOM   1575  OD1 ASP A  97      22.764  22.323  -5.658  1.00 11.15           O  
ATOM   1576  OD2 ASP A  97      23.967  21.616  -4.029  1.00 11.15           O  
ATOM   1577  H   ASP A  97      20.875  18.138  -5.883  1.00  9.26           H  
ATOM   1578  HA  ASP A  97      22.970  19.791  -6.937  1.00  9.67           H  
ATOM   1579 1HB  ASP A  97      21.240  20.254  -5.015  1.00 13.38           H  
ATOM   1580 2HB  ASP A  97      22.454  19.535  -3.971  1.00 13.38           H  
ATOM   1581  N   TYR A  98      23.967  17.300  -5.002  1.00  7.89           N  
ATOM   1582  CA  TYR A  98      25.180  16.590  -4.619  1.00  8.13           C  
ATOM   1583  C   TYR A  98      25.904  16.075  -5.869  1.00  8.38           C  
ATOM   1584  O   TYR A  98      27.116  16.231  -5.989  1.00  8.77           O  
ATOM   1585  CB  TYR A  98      24.865  15.423  -3.672  1.00 11.28           C  
ATOM   1586  CG  TYR A  98      24.243  15.827  -2.313  1.00 11.28           C  
ATOM   1587  CD1 TYR A  98      24.302  17.138  -1.841  1.00 11.28           C  
ATOM   1588  CD2 TYR A  98      23.613  14.863  -1.535  1.00 11.28           C  
ATOM   1589  CE1 TYR A  98      23.733  17.467  -0.643  1.00 11.28           C  
ATOM   1590  CE2 TYR A  98      23.040  15.200  -0.316  1.00 11.28           C  
ATOM   1591  CZ  TYR A  98      23.100  16.511   0.125  1.00 11.28           C  
ATOM   1592  OH  TYR A  98      22.552  16.907   1.336  1.00 11.28           O  
ATOM   1593  H   TYR A  98      23.042  16.978  -4.702  1.00  9.47           H  
ATOM   1594  HA  TYR A  98      25.857  17.282  -4.126  1.00  9.76           H  
ATOM   1595 1HB  TYR A  98      24.189  14.734  -4.167  1.00 13.54           H  
ATOM   1596 2HB  TYR A  98      25.773  14.881  -3.468  1.00 13.54           H  
ATOM   1597  HD1 TYR A  98      24.783  17.920  -2.406  1.00 13.54           H  
ATOM   1598  HD2 TYR A  98      23.573  13.851  -1.879  1.00 13.54           H  
ATOM   1599  HE1 TYR A  98      23.782  18.497  -0.293  1.00 13.54           H  
ATOM   1600  HE2 TYR A  98      22.548  14.438   0.291  1.00 13.54           H  
ATOM   1601  HH  TYR A  98      22.298  16.136   1.889  1.00 13.54           H  
ATOM   1602  N   ARG A  99      25.178  15.516  -6.841  1.00  8.26           N  
ATOM   1603  CA  ARG A  99      25.829  15.024  -8.055  1.00  8.62           C  
ATOM   1604  C   ARG A  99      26.539  16.155  -8.796  1.00  9.00           C  
ATOM   1605  O   ARG A  99      27.574  15.919  -9.423  1.00  9.42           O  
ATOM   1606  CB  ARG A  99      24.860  14.262  -8.932  1.00 11.93           C  
ATOM   1607  CG  ARG A  99      24.526  12.860  -8.387  1.00 11.93           C  
ATOM   1608  CD  ARG A  99      23.796  12.029  -9.369  1.00 11.93           C  
ATOM   1609  NE  ARG A  99      22.466  12.546  -9.571  1.00 11.93           N  
ATOM   1610  CZ  ARG A  99      21.384  12.213  -8.839  1.00 11.93           C  
ATOM   1611  NH1 ARG A  99      21.426  11.317  -7.886  1.00 11.93           N  
ATOM   1612  NH2 ARG A  99      20.250  12.799  -9.071  1.00 11.93           N  
ATOM   1613  H   ARG A  99      24.169  15.399  -6.715  1.00  9.91           H  
ATOM   1614  HA  ARG A  99      26.584  14.302  -7.753  1.00 10.34           H  
ATOM   1615 1HB  ARG A  99      23.927  14.817  -9.001  1.00 14.32           H  
ATOM   1616 2HB  ARG A  99      25.270  14.155  -9.934  1.00 14.32           H  
ATOM   1617 1HG  ARG A  99      25.442  12.344  -8.121  1.00 14.32           H  
ATOM   1618 2HG  ARG A  99      23.906  12.967  -7.498  1.00 14.32           H  
ATOM   1619 1HD  ARG A  99      24.312  12.048 -10.325  1.00 14.32           H  
ATOM   1620 2HD  ARG A  99      23.738  11.010  -9.011  1.00 14.32           H  
ATOM   1621  HE  ARG A  99      22.343  13.251 -10.287  1.00 14.32           H  
ATOM   1622 1HH1 ARG A  99      22.275  10.828  -7.660  1.00 14.32           H  
ATOM   1623 2HH1 ARG A  99      20.569  11.102  -7.390  1.00 14.32           H  
ATOM   1624 1HH2 ARG A  99      20.172  13.475  -9.805  1.00 14.32           H  
ATOM   1625 2HH2 ARG A  99      19.453  12.577  -8.496  1.00 14.32           H  
ATOM   1626  N   LYS A 100      25.953  17.356  -8.768  1.00  8.94           N  
ATOM   1627  CA  LYS A 100      26.546  18.573  -9.320  1.00  9.38           C  
ATOM   1628  C   LYS A 100      27.854  18.898  -8.555  1.00  9.66           C  
ATOM   1629  O   LYS A 100      28.916  19.113  -9.150  1.00 10.11           O  
ATOM   1630  CB  LYS A 100      25.546  19.720  -9.200  1.00 12.96           C  
ATOM   1631  CG  LYS A 100      25.974  21.079  -9.740  1.00 12.96           C  
ATOM   1632  CD  LYS A 100      24.902  22.145  -9.394  1.00 12.96           C  
ATOM   1633  CE  LYS A 100      25.015  22.608  -7.908  1.00 12.96           C  
ATOM   1634  NZ  LYS A 100      23.950  23.596  -7.534  1.00 12.96           N  
ATOM   1635  H   LYS A 100      25.026  17.420  -8.330  1.00 10.73           H  
ATOM   1636  HA  LYS A 100      26.784  18.408 -10.368  1.00 11.26           H  
ATOM   1637 1HB  LYS A 100      24.625  19.434  -9.713  1.00 15.55           H  
ATOM   1638 2HB  LYS A 100      25.293  19.837  -8.181  1.00 15.55           H  
ATOM   1639 1HG  LYS A 100      26.928  21.370  -9.296  1.00 15.55           H  
ATOM   1640 2HG  LYS A 100      26.096  21.022 -10.821  1.00 15.55           H  
ATOM   1641 1HD  LYS A 100      25.020  23.010 -10.047  1.00 15.55           H  
ATOM   1642 2HD  LYS A 100      23.907  21.724  -9.552  1.00 15.55           H  
ATOM   1643 1HE  LYS A 100      24.936  21.762  -7.234  1.00 15.55           H  
ATOM   1644 2HE  LYS A 100      25.987  23.077  -7.769  1.00 15.55           H  
ATOM   1645 1HZ  LYS A 100      24.073  23.886  -6.561  1.00 15.55           H  
ATOM   1646 2HZ  LYS A 100      24.005  24.403  -8.125  1.00 15.55           H  
ATOM   1647 3HZ  LYS A 100      23.031  23.161  -7.634  1.00 15.55           H  
ATOM   1648  N   GLN A 101      27.784  18.904  -7.212  1.00  9.47           N  
ATOM   1649  CA  GLN A 101      28.946  19.191  -6.362  1.00  9.83           C  
ATOM   1650  C   GLN A 101      30.055  18.178  -6.622  1.00 10.03           C  
ATOM   1651  O   GLN A 101      31.247  18.508  -6.609  1.00 10.51           O  
ATOM   1652  CB  GLN A 101      28.580  19.135  -4.869  1.00 13.62           C  
ATOM   1653  CG  GLN A 101      27.674  20.258  -4.342  1.00 13.62           C  
ATOM   1654  CD  GLN A 101      27.294  20.020  -2.875  1.00 13.62           C  
ATOM   1655  OE1 GLN A 101      28.113  19.489  -2.111  1.00 13.62           O  
ATOM   1656  NE2 GLN A 101      26.082  20.397  -2.470  1.00 13.62           N  
ATOM   1657  H   GLN A 101      26.876  18.743  -6.765  1.00 11.36           H  
ATOM   1658  HA  GLN A 101      29.316  20.186  -6.605  1.00 11.80           H  
ATOM   1659 1HB  GLN A 101      28.082  18.191  -4.664  1.00 16.34           H  
ATOM   1660 2HB  GLN A 101      29.494  19.142  -4.282  1.00 16.34           H  
ATOM   1661 1HG  GLN A 101      28.217  21.198  -4.400  1.00 16.34           H  
ATOM   1662 2HG  GLN A 101      26.768  20.325  -4.928  1.00 16.34           H  
ATOM   1663 1HE2 GLN A 101      25.816  20.273  -1.518  1.00 16.34           H  
ATOM   1664 2HE2 GLN A 101      25.406  20.832  -3.120  1.00 16.34           H  
ATOM   1665  N   PHE A 102      29.651  16.952  -6.934  1.00  9.77           N  
ATOM   1666  CA  PHE A 102      30.546  15.847  -7.191  1.00 10.07           C  
ATOM   1667  C   PHE A 102      30.998  15.652  -8.627  1.00 10.19           C  
ATOM   1668  O   PHE A 102      31.499  14.581  -8.956  1.00 10.16           O  
ATOM   1669  CB  PHE A 102      29.910  14.534  -6.758  1.00 13.97           C  
ATOM   1670  CG  PHE A 102      29.795  14.338  -5.290  1.00 13.97           C  
ATOM   1671  CD1 PHE A 102      28.600  14.024  -4.688  1.00 13.97           C  
ATOM   1672  CD2 PHE A 102      30.891  14.495  -4.502  1.00 13.97           C  
ATOM   1673  CE1 PHE A 102      28.536  13.869  -3.325  1.00 13.97           C  
ATOM   1674  CE2 PHE A 102      30.831  14.348  -3.170  1.00 13.97           C  
ATOM   1675  CZ  PHE A 102      29.657  14.032  -2.567  1.00 13.97           C  
ATOM   1676  H   PHE A 102      28.650  16.756  -6.870  1.00 11.72           H  
ATOM   1677  HA  PHE A 102      31.442  16.026  -6.607  1.00 12.08           H  
ATOM   1678 1HB  PHE A 102      28.910  14.498  -7.173  1.00 16.76           H  
ATOM   1679 2HB  PHE A 102      30.443  13.735  -7.182  1.00 16.76           H  
ATOM   1680  HD1 PHE A 102      27.708  13.896  -5.298  1.00 16.76           H  
ATOM   1681  HD2 PHE A 102      31.833  14.737  -4.952  1.00 16.76           H  
ATOM   1682  HE1 PHE A 102      27.602  13.621  -2.853  1.00 16.76           H  
ATOM   1683  HE2 PHE A 102      31.730  14.487  -2.594  1.00 16.76           H  
ATOM   1684  HZ  PHE A 102      29.618  13.912  -1.489  1.00 16.76           H  
ATOM   1685  N   GLN A 103      30.935  16.678  -9.478  1.00 10.50           N  
ATOM   1686  CA  GLN A 103      31.429  16.488 -10.848  1.00 10.78           C  
ATOM   1687  C   GLN A 103      32.922  16.081 -10.887  1.00 10.65           C  
ATOM   1688  O   GLN A 103      33.405  15.546 -11.884  1.00 10.93           O  
ATOM   1689  CB  GLN A 103      31.150  17.715 -11.715  1.00 14.98           C  
ATOM   1690  CG  GLN A 103      29.656  17.891 -11.988  1.00 14.98           C  
ATOM   1691  CD  GLN A 103      29.056  16.805 -12.826  1.00 14.98           C  
ATOM   1692  OE1 GLN A 103      29.384  16.641 -14.011  1.00 14.98           O  
ATOM   1693  NE2 GLN A 103      28.183  16.020 -12.201  1.00 14.98           N  
ATOM   1694  H   GLN A 103      30.473  17.556  -9.207  1.00 12.60           H  
ATOM   1695  HA  GLN A 103      30.853  15.688 -11.283  1.00 12.94           H  
ATOM   1696 1HB  GLN A 103      31.516  18.610 -11.212  1.00 17.98           H  
ATOM   1697 2HB  GLN A 103      31.673  17.623 -12.665  1.00 17.98           H  
ATOM   1698 1HG  GLN A 103      29.147  17.829 -11.060  1.00 17.98           H  
ATOM   1699 2HG  GLN A 103      29.470  18.853 -12.459  1.00 17.98           H  
ATOM   1700 1HE2 GLN A 103      27.746  15.261 -12.674  1.00 17.98           H  
ATOM   1701 2HE2 GLN A 103      27.966  16.165 -11.204  1.00 17.98           H  
ATOM   1702  N   ASP A 104      33.675  16.410  -9.837  1.00 10.40           N  
ATOM   1703  CA  ASP A 104      35.079  16.042  -9.702  1.00 10.46           C  
ATOM   1704  C   ASP A 104      35.183  14.712  -8.901  1.00 10.01           C  
ATOM   1705  O   ASP A 104      34.847  14.707  -7.705  1.00  9.83           O  
ATOM   1706  CB  ASP A 104      35.896  17.157  -9.033  1.00 14.62           C  
ATOM   1707  CG  ASP A 104      37.461  16.874  -8.935  1.00 14.62           C  
ATOM   1708  OD1 ASP A 104      37.901  15.736  -8.703  1.00 14.62           O  
ATOM   1709  OD2 ASP A 104      38.197  17.827  -9.115  1.00 14.62           O  
ATOM   1710  H   ASP A 104      33.229  16.892  -9.071  1.00 12.48           H  
ATOM   1711  HA  ASP A 104      35.489  15.936 -10.698  1.00 12.55           H  
ATOM   1712 1HB  ASP A 104      35.751  18.083  -9.593  1.00 17.54           H  
ATOM   1713 2HB  ASP A 104      35.509  17.331  -8.037  1.00 17.54           H  
ATOM   1714  N   PRO A 105      35.621  13.585  -9.513  1.00  9.98           N  
ATOM   1715  CA  PRO A 105      35.732  12.248  -8.935  1.00  9.73           C  
ATOM   1716  C   PRO A 105      36.421  12.215  -7.576  1.00  9.80           C  
ATOM   1717  O   PRO A 105      36.123  11.355  -6.739  1.00  9.66           O  
ATOM   1718  CB  PRO A 105      36.622  11.532  -9.964  1.00 14.59           C  
ATOM   1719  CG  PRO A 105      36.333  12.181 -11.257  1.00 14.59           C  
ATOM   1720  CD  PRO A 105      36.091  13.639 -10.928  1.00 14.59           C  
ATOM   1721  HA  PRO A 105      34.737  11.787  -8.871  1.00 11.68           H  
ATOM   1722 1HB  PRO A 105      37.680  11.607  -9.669  1.00 17.51           H  
ATOM   1723 2HB  PRO A 105      36.390  10.490 -10.006  1.00 17.51           H  
ATOM   1724 1HG  PRO A 105      37.193  12.046 -11.934  1.00 17.51           H  
ATOM   1725 2HG  PRO A 105      35.499  11.672 -11.722  1.00 17.51           H  
ATOM   1726 1HD  PRO A 105      37.026  14.226 -11.015  1.00 17.51           H  
ATOM   1727 2HD  PRO A 105      35.296  13.992 -11.599  1.00 17.51           H  
ATOM   1728  N   ARG A 106      37.339  13.161  -7.335  1.00 10.19           N  
ATOM   1729  CA  ARG A 106      38.057  13.140  -6.080  1.00 10.47           C  
ATOM   1730  C   ARG A 106      37.197  13.635  -4.932  1.00 10.31           C  
ATOM   1731  O   ARG A 106      37.483  13.311  -3.777  1.00 10.47           O  
ATOM   1732  CB  ARG A 106      39.299  13.990  -6.202  1.00 14.55           C  
ATOM   1733  CG  ARG A 106      40.314  13.438  -7.197  1.00 14.55           C  
ATOM   1734  CD  ARG A 106      41.429  14.369  -7.419  1.00 14.55           C  
ATOM   1735  NE  ARG A 106      40.959  15.596  -8.059  1.00 14.55           N  
ATOM   1736  CZ  ARG A 106      41.721  16.672  -8.351  1.00 14.55           C  
ATOM   1737  NH1 ARG A 106      43.023  16.677  -8.085  1.00 14.55           N  
ATOM   1738  NH2 ARG A 106      41.145  17.727  -8.905  1.00 14.55           N  
ATOM   1739  H   ARG A 106      37.552  13.921  -8.002  1.00 12.23           H  
ATOM   1740  HA  ARG A 106      38.359  12.114  -5.874  1.00 12.56           H  
ATOM   1741 1HB  ARG A 106      39.017  14.996  -6.510  1.00 17.46           H  
ATOM   1742 2HB  ARG A 106      39.785  14.068  -5.230  1.00 17.46           H  
ATOM   1743 1HG  ARG A 106      40.713  12.497  -6.827  1.00 17.46           H  
ATOM   1744 2HG  ARG A 106      39.821  13.273  -8.157  1.00 17.46           H  
ATOM   1745 1HD  ARG A 106      41.884  14.626  -6.465  1.00 17.46           H  
ATOM   1746 2HD  ARG A 106      42.165  13.899  -8.070  1.00 17.46           H  
ATOM   1747  HE  ARG A 106      39.947  15.657  -8.301  1.00 17.46           H  
ATOM   1748 1HH1 ARG A 106      43.459  15.872  -7.663  1.00 17.46           H  
ATOM   1749 2HH1 ARG A 106      43.580  17.489  -8.308  1.00 17.46           H  
ATOM   1750 1HH2 ARG A 106      40.117  17.715  -9.086  1.00 17.46           H  
ATOM   1751 2HH2 ARG A 106      41.681  18.543  -9.134  1.00 17.46           H  
ATOM   1752  N   ARG A 107      36.120  14.380  -5.229  1.00 10.15           N  
ATOM   1753  CA  ARG A 107      35.238  14.857  -4.187  1.00 10.18           C  
ATOM   1754  C   ARG A 107      34.364  13.694  -3.798  1.00  9.71           C  
ATOM   1755  O   ARG A 107      34.028  13.511  -2.631  1.00  9.84           O  
ATOM   1756  CB  ARG A 107      34.372  16.020  -4.649  1.00 14.24           C  
ATOM   1757  CG  ARG A 107      35.102  17.321  -4.885  1.00 14.24           C  
ATOM   1758  CD  ARG A 107      34.179  18.379  -5.394  1.00 14.24           C  
ATOM   1759  NE  ARG A 107      34.871  19.645  -5.603  1.00 14.24           N  
ATOM   1760  CZ  ARG A 107      34.332  20.761  -6.154  1.00 14.24           C  
ATOM   1761  NH1 ARG A 107      33.073  20.786  -6.574  1.00 14.24           N  
ATOM   1762  NH2 ARG A 107      35.084  21.850  -6.274  1.00 14.24           N  
ATOM   1763  H   ARG A 107      35.885  14.603  -6.199  1.00 12.18           H  
ATOM   1764  HA  ARG A 107      35.826  15.171  -3.326  1.00 12.22           H  
ATOM   1765 1HB  ARG A 107      33.879  15.755  -5.582  1.00 17.09           H  
ATOM   1766 2HB  ARG A 107      33.594  16.209  -3.909  1.00 17.09           H  
ATOM   1767 1HG  ARG A 107      35.542  17.666  -3.952  1.00 17.09           H  
ATOM   1768 2HG  ARG A 107      35.889  17.164  -5.622  1.00 17.09           H  
ATOM   1769 1HD  ARG A 107      33.765  18.050  -6.348  1.00 17.09           H  
ATOM   1770 2HD  ARG A 107      33.369  18.538  -4.682  1.00 17.09           H  
ATOM   1771  HE  ARG A 107      35.836  19.695  -5.307  1.00 17.09           H  
ATOM   1772 1HH1 ARG A 107      32.464  19.951  -6.502  1.00 17.09           H  
ATOM   1773 2HH1 ARG A 107      32.696  21.629  -6.979  1.00 17.09           H  
ATOM   1774 1HH2 ARG A 107      36.045  21.840  -5.956  1.00 17.09           H  
ATOM   1775 2HH2 ARG A 107      34.700  22.690  -6.680  1.00 17.09           H  
ATOM   1776  N   VAL A 108      34.033  12.861  -4.785  1.00  9.33           N  
ATOM   1777  CA  VAL A 108      33.174  11.725  -4.477  1.00  9.02           C  
ATOM   1778  C   VAL A 108      33.871  10.844  -3.470  1.00  9.10           C  
ATOM   1779  O   VAL A 108      33.269  10.441  -2.478  1.00  9.15           O  
ATOM   1780  CB  VAL A 108      32.840  10.887  -5.727  1.00 12.75           C  
ATOM   1781  CG1 VAL A 108      32.119   9.593  -5.338  1.00 12.75           C  
ATOM   1782  CG2 VAL A 108      31.979  11.652  -6.612  1.00 12.75           C  
ATOM   1783  H   VAL A 108      34.350  13.098  -5.734  1.00 11.20           H  
ATOM   1784  HA  VAL A 108      32.248  12.077  -4.038  1.00 10.82           H  
ATOM   1785  HB  VAL A 108      33.748  10.638  -6.234  1.00 15.30           H  
ATOM   1786 1HG1 VAL A 108      31.892   9.024  -6.239  1.00 15.30           H  
ATOM   1787 2HG1 VAL A 108      32.740   8.982  -4.685  1.00 15.30           H  
ATOM   1788 3HG1 VAL A 108      31.196   9.840  -4.822  1.00 15.30           H  
ATOM   1789 1HG2 VAL A 108      31.751  11.055  -7.483  1.00 15.30           H  
ATOM   1790 2HG2 VAL A 108      31.072  11.875  -6.073  1.00 15.30           H  
ATOM   1791 3HG2 VAL A 108      32.479  12.576  -6.918  1.00 15.30           H  
ATOM   1792  N   TYR A 109      35.141  10.544  -3.707  1.00  9.30           N  
ATOM   1793  CA  TYR A 109      35.859   9.725  -2.752  1.00  9.61           C  
ATOM   1794  C   TYR A 109      36.103  10.443  -1.406  1.00  9.94           C  
ATOM   1795  O   TYR A 109      35.815   9.898  -0.338  1.00 10.10           O  
ATOM   1796  CB  TYR A 109      37.157   9.216  -3.349  1.00 13.33           C  
ATOM   1797  CG  TYR A 109      37.881   8.314  -2.420  1.00 13.33           C  
ATOM   1798  CD1 TYR A 109      37.408   7.024  -2.236  1.00 13.33           C  
ATOM   1799  CD2 TYR A 109      39.000   8.742  -1.752  1.00 13.33           C  
ATOM   1800  CE1 TYR A 109      38.048   6.182  -1.371  1.00 13.33           C  
ATOM   1801  CE2 TYR A 109      39.636   7.893  -0.898  1.00 13.33           C  
ATOM   1802  CZ  TYR A 109      39.157   6.620  -0.700  1.00 13.33           C  
ATOM   1803  OH  TYR A 109      39.787   5.772   0.159  1.00 13.33           O  
ATOM   1804  H   TYR A 109      35.582  10.877  -4.572  1.00 11.16           H  
ATOM   1805  HA  TYR A 109      35.238   8.857  -2.537  1.00 11.53           H  
ATOM   1806 1HB  TYR A 109      36.938   8.671  -4.247  1.00 16.00           H  
ATOM   1807 2HB  TYR A 109      37.804  10.055  -3.610  1.00 16.00           H  
ATOM   1808  HD1 TYR A 109      36.520   6.685  -2.770  1.00 16.00           H  
ATOM   1809  HD2 TYR A 109      39.375   9.755  -1.902  1.00 16.00           H  
ATOM   1810  HE1 TYR A 109      37.680   5.174  -1.210  1.00 16.00           H  
ATOM   1811  HE2 TYR A 109      40.513   8.230  -0.377  1.00 16.00           H  
ATOM   1812  HH  TYR A 109      40.573   6.206   0.520  1.00 16.00           H  
ATOM   1813  N   LYS A 110      36.641  11.668  -1.431  1.00 10.19           N  
ATOM   1814  CA  LYS A 110      36.964  12.362  -0.181  1.00 10.71           C  
ATOM   1815  C   LYS A 110      35.764  12.573   0.742  1.00 10.64           C  
ATOM   1816  O   LYS A 110      35.899  12.513   1.966  1.00 11.12           O  
ATOM   1817  CB  LYS A 110      37.632  13.705  -0.463  1.00 14.79           C  
ATOM   1818  CG  LYS A 110      39.065  13.604  -0.985  1.00 14.79           C  
ATOM   1819  CD  LYS A 110      39.643  14.986  -1.280  1.00 14.79           C  
ATOM   1820  CE  LYS A 110      41.074  14.898  -1.800  1.00 14.79           C  
ATOM   1821  NZ  LYS A 110      41.641  16.247  -2.108  1.00 14.79           N  
ATOM   1822  H   LYS A 110      36.863  12.126  -2.320  1.00 12.23           H  
ATOM   1823  HA  LYS A 110      37.679  11.745   0.360  1.00 12.85           H  
ATOM   1824 1HB  LYS A 110      37.044  14.243  -1.209  1.00 17.75           H  
ATOM   1825 2HB  LYS A 110      37.638  14.305   0.444  1.00 17.75           H  
ATOM   1826 1HG  LYS A 110      39.682  13.114  -0.233  1.00 17.75           H  
ATOM   1827 2HG  LYS A 110      39.088  12.999  -1.888  1.00 17.75           H  
ATOM   1828 1HD  LYS A 110      39.024  15.475  -2.037  1.00 17.75           H  
ATOM   1829 2HD  LYS A 110      39.628  15.591  -0.375  1.00 17.75           H  
ATOM   1830 1HE  LYS A 110      41.696  14.415  -1.049  1.00 17.75           H  
ATOM   1831 2HE  LYS A 110      41.083  14.295  -2.709  1.00 17.75           H  
ATOM   1832 1HZ  LYS A 110      42.587  16.146  -2.449  1.00 17.75           H  
ATOM   1833 2HZ  LYS A 110      41.075  16.698  -2.814  1.00 17.75           H  
ATOM   1834 3HZ  LYS A 110      41.647  16.813  -1.270  1.00 17.75           H  
ATOM   1835  N   LYS A 111      34.589  12.801   0.169  1.00 10.20           N  
ATOM   1836  CA  LYS A 111      33.379  13.040   0.933  1.00 10.29           C  
ATOM   1837  C   LYS A 111      32.562  11.778   1.180  1.00 10.07           C  
ATOM   1838  O   LYS A 111      31.395  11.885   1.577  1.00 10.39           O  
ATOM   1839  CB  LYS A 111      32.485  14.061   0.242  1.00 14.37           C  
ATOM   1840  CG  LYS A 111      33.096  15.462   0.020  1.00 14.37           C  
ATOM   1841  CD  LYS A 111      33.370  16.201   1.340  1.00 14.37           C  
ATOM   1842  CE  LYS A 111      33.836  17.635   1.089  1.00 14.37           C  
ATOM   1843  NZ  LYS A 111      34.141  18.358   2.361  1.00 14.37           N  
ATOM   1844  H   LYS A 111      34.528  12.870  -0.852  1.00 12.24           H  
ATOM   1845  HA  LYS A 111      33.665  13.427   1.908  1.00 12.35           H  
ATOM   1846 1HB  LYS A 111      32.207  13.647  -0.708  1.00 17.24           H  
ATOM   1847 2HB  LYS A 111      31.566  14.190   0.815  1.00 17.24           H  
ATOM   1848 1HG  LYS A 111      34.033  15.354  -0.533  1.00 17.24           H  
ATOM   1849 2HG  LYS A 111      32.410  16.055  -0.584  1.00 17.24           H  
ATOM   1850 1HD  LYS A 111      32.463  16.216   1.948  1.00 17.24           H  
ATOM   1851 2HD  LYS A 111      34.152  15.684   1.894  1.00 17.24           H  
ATOM   1852 1HE  LYS A 111      34.733  17.613   0.470  1.00 17.24           H  
ATOM   1853 2HE  LYS A 111      33.053  18.175   0.556  1.00 17.24           H  
ATOM   1854 1HZ  LYS A 111      34.443  19.299   2.149  1.00 17.24           H  
ATOM   1855 2HZ  LYS A 111      33.311  18.394   2.938  1.00 17.24           H  
ATOM   1856 3HZ  LYS A 111      34.875  17.875   2.860  1.00 17.24           H  
ATOM   1857  N   LEU A 112      33.157  10.582   1.029  1.00  9.67           N  
ATOM   1858  CA  LEU A 112      32.363   9.384   1.236  1.00  9.59           C  
ATOM   1859  C   LEU A 112      31.813   9.178   2.662  1.00  9.76           C  
ATOM   1860  O   LEU A 112      30.858   8.425   2.790  1.00  9.75           O  
ATOM   1861  CB  LEU A 112      33.117   8.095   0.779  1.00 13.45           C  
ATOM   1862  CG  LEU A 112      34.357   7.532   1.589  1.00 13.45           C  
ATOM   1863  CD1 LEU A 112      33.897   6.606   2.770  1.00 13.45           C  
ATOM   1864  CD2 LEU A 112      35.236   6.750   0.634  1.00 13.45           C  
ATOM   1865  H   LEU A 112      34.119  10.507   0.677  1.00 11.60           H  
ATOM   1866  HA  LEU A 112      31.514   9.462   0.573  1.00 11.51           H  
ATOM   1867 1HB  LEU A 112      32.401   7.295   0.704  1.00 16.14           H  
ATOM   1868 2HB  LEU A 112      33.484   8.299  -0.236  1.00 16.14           H  
ATOM   1869  HG  LEU A 112      34.937   8.341   1.978  1.00 16.14           H  
ATOM   1870 1HD1 LEU A 112      34.777   6.235   3.276  1.00 16.14           H  
ATOM   1871 2HD1 LEU A 112      33.294   7.130   3.485  1.00 16.14           H  
ATOM   1872 3HD1 LEU A 112      33.328   5.771   2.380  1.00 16.14           H  
ATOM   1873 1HD2 LEU A 112      36.107   6.372   1.167  1.00 16.14           H  
ATOM   1874 2HD2 LEU A 112      34.687   5.923   0.210  1.00 16.14           H  
ATOM   1875 3HD2 LEU A 112      35.558   7.411  -0.159  1.00 16.14           H  
ATOM   1876  N   PRO A 113      32.383   9.689   3.785  1.00 10.15           N  
ATOM   1877  CA  PRO A 113      31.767   9.510   5.086  1.00 10.53           C  
ATOM   1878  C   PRO A 113      30.315   9.990   5.008  1.00 10.40           C  
ATOM   1879  O   PRO A 113      29.382   9.234   5.285  1.00 10.60           O  
ATOM   1880  CB  PRO A 113      32.640  10.391   5.987  1.00 15.79           C  
ATOM   1881  CG  PRO A 113      34.006  10.341   5.317  1.00 15.79           C  
ATOM   1882  CD  PRO A 113      33.691  10.417   3.846  1.00 15.79           C  
ATOM   1883  HA  PRO A 113      31.816   8.455   5.378  1.00 12.64           H  
ATOM   1884 1HB  PRO A 113      32.230  11.406   6.052  1.00 18.95           H  
ATOM   1885 2HB  PRO A 113      32.631   9.993   6.999  1.00 18.95           H  
ATOM   1886 1HG  PRO A 113      34.645  11.171   5.664  1.00 18.95           H  
ATOM   1887 2HG  PRO A 113      34.527   9.417   5.551  1.00 18.95           H  
ATOM   1888 1HD  PRO A 113      33.581  11.471   3.604  1.00 18.95           H  
ATOM   1889 2HD  PRO A 113      34.475   9.951   3.282  1.00 18.95           H  
ATOM   1890  N   LEU A 114      30.144  11.263   4.609  1.00 10.29           N  
ATOM   1891  CA  LEU A 114      28.827  11.867   4.434  1.00 10.40           C  
ATOM   1892  C   LEU A 114      28.024  11.259   3.281  1.00 10.21           C  
ATOM   1893  O   LEU A 114      26.833  10.993   3.420  1.00 10.51           O  
ATOM   1894  CB  LEU A 114      28.986  13.364   4.140  1.00 14.52           C  
ATOM   1895  CG  LEU A 114      29.503  14.279   5.258  1.00 14.52           C  
ATOM   1896  CD1 LEU A 114      29.790  15.649   4.660  1.00 14.52           C  
ATOM   1897  CD2 LEU A 114      28.465  14.399   6.364  1.00 14.52           C  
ATOM   1898  H   LEU A 114      30.952  11.838   4.424  1.00 12.35           H  
ATOM   1899  HA  LEU A 114      28.257  11.713   5.347  1.00 12.48           H  
ATOM   1900 1HB  LEU A 114      29.668  13.468   3.295  1.00 17.42           H  
ATOM   1901 2HB  LEU A 114      28.011  13.746   3.839  1.00 17.42           H  
ATOM   1902  HG  LEU A 114      30.427  13.878   5.664  1.00 17.42           H  
ATOM   1903 1HD1 LEU A 114      30.167  16.313   5.439  1.00 17.42           H  
ATOM   1904 2HD1 LEU A 114      30.536  15.555   3.870  1.00 17.42           H  
ATOM   1905 3HD1 LEU A 114      28.872  16.065   4.241  1.00 17.42           H  
ATOM   1906 1HD2 LEU A 114      28.843  15.064   7.137  1.00 17.42           H  
ATOM   1907 2HD2 LEU A 114      27.537  14.806   5.962  1.00 17.42           H  
ATOM   1908 3HD2 LEU A 114      28.268  13.428   6.795  1.00 17.42           H  
ATOM   1909  N   MET A 115      28.654  11.091   2.111  1.00  9.93           N  
ATOM   1910  CA  MET A 115      27.978  10.491   0.960  1.00  9.94           C  
ATOM   1911  C   MET A 115      28.666   9.209   0.464  1.00  9.79           C  
ATOM   1912  O   MET A 115      29.408   9.278  -0.515  1.00  9.60           O  
ATOM   1913  CB  MET A 115      27.886  11.483  -0.197  1.00 13.91           C  
ATOM   1914  CG  MET A 115      26.992  12.707   0.035  1.00 13.91           C  
ATOM   1915  SD  MET A 115      27.852  14.049   0.864  1.00 13.91           S  
ATOM   1916  CE  MET A 115      26.710  15.387   0.651  1.00 13.91           C  
ATOM   1917  H   MET A 115      29.638  11.352   2.022  1.00 11.92           H  
ATOM   1918  HA  MET A 115      26.961  10.237   1.253  1.00 11.93           H  
ATOM   1919 1HB  MET A 115      28.889  11.832  -0.442  1.00 16.69           H  
ATOM   1920 2HB  MET A 115      27.509  10.971  -1.050  1.00 16.69           H  
ATOM   1921 1HG  MET A 115      26.588  13.073  -0.901  1.00 16.69           H  
ATOM   1922 2HG  MET A 115      26.153  12.403   0.665  1.00 16.69           H  
ATOM   1923 1HE  MET A 115      27.110  16.286   1.118  1.00 16.69           H  
ATOM   1924 2HE  MET A 115      26.561  15.569  -0.413  1.00 16.69           H  
ATOM   1925 3HE  MET A 115      25.757  15.131   1.118  1.00 16.69           H  
ATOM   1926  N   PRO A 116      28.449   8.033   1.057  1.00 10.13           N  
ATOM   1927  CA  PRO A 116      29.111   6.793   0.692  1.00 10.27           C  
ATOM   1928  C   PRO A 116      28.879   6.469  -0.769  1.00  9.86           C  
ATOM   1929  O   PRO A 116      27.765   6.663  -1.249  1.00  9.51           O  
ATOM   1930  CB  PRO A 116      28.395   5.785   1.584  1.00 15.41           C  
ATOM   1931  CG  PRO A 116      27.922   6.604   2.776  1.00 15.41           C  
ATOM   1932  CD  PRO A 116      27.557   7.927   2.211  1.00 15.41           C  
ATOM   1933  HA  PRO A 116      30.178   6.854   0.927  1.00 12.32           H  
ATOM   1934 1HB  PRO A 116      27.574   5.314   1.041  1.00 18.49           H  
ATOM   1935 2HB  PRO A 116      29.088   5.001   1.853  1.00 18.49           H  
ATOM   1936 1HG  PRO A 116      27.077   6.113   3.282  1.00 18.49           H  
ATOM   1937 2HG  PRO A 116      28.732   6.711   3.524  1.00 18.49           H  
ATOM   1938 1HD  PRO A 116      26.528   7.968   1.904  1.00 18.49           H  
ATOM   1939 2HD  PRO A 116      27.797   8.656   2.967  1.00 18.49           H  
ATOM   1940  N   SER A 117      29.875   5.901  -1.460  1.00 10.06           N  
ATOM   1941  CA  SER A 117      29.701   5.516  -2.866  1.00  9.91           C  
ATOM   1942  C   SER A 117      28.388   4.758  -3.068  1.00  9.55           C  
ATOM   1943  O   SER A 117      27.645   5.024  -4.014  1.00  9.30           O  
ATOM   1944  CB  SER A 117      30.859   4.649  -3.332  1.00 13.94           C  
ATOM   1945  OG  SER A 117      32.066   5.361  -3.311  1.00 13.94           O  
ATOM   1946  H   SER A 117      30.790   5.799  -1.039  1.00 12.07           H  
ATOM   1947  HA  SER A 117      29.672   6.423  -3.471  1.00 11.89           H  
ATOM   1948 1HB  SER A 117      30.936   3.767  -2.707  1.00 16.73           H  
ATOM   1949 2HB  SER A 117      30.661   4.306  -4.346  1.00 16.73           H  
ATOM   1950  HG  SER A 117      32.743   4.745  -3.605  1.00 16.73           H  
ATOM   1951  N   ALA A 118      28.107   3.813  -2.159  1.00  9.68           N  
ATOM   1952  CA  ALA A 118      26.901   2.997  -2.209  1.00  9.59           C  
ATOM   1953  C   ALA A 118      25.635   3.845  -2.119  1.00  9.07           C  
ATOM   1954  O   ALA A 118      24.594   3.478  -2.672  1.00  8.86           O  
ATOM   1955  CB  ALA A 118      26.907   1.996  -1.068  1.00 13.47           C  
ATOM   1956  H   ALA A 118      28.774   3.660  -1.421  1.00 11.62           H  
ATOM   1957  HA  ALA A 118      26.890   2.463  -3.150  1.00 11.51           H  
ATOM   1958 1HB  ALA A 118      26.023   1.370  -1.137  1.00 16.16           H  
ATOM   1959 2HB  ALA A 118      27.779   1.375  -1.115  1.00 16.16           H  
ATOM   1960 3HB  ALA A 118      26.904   2.526  -0.121  1.00 16.16           H  
ATOM   1961  N   ALA A 119      25.678   4.923  -1.339  1.00  9.05           N  
ATOM   1962  CA  ALA A 119      24.524   5.773  -1.128  1.00  8.82           C  
ATOM   1963  C   ALA A 119      24.249   6.595  -2.362  1.00  8.40           C  
ATOM   1964  O   ALA A 119      23.093   6.777  -2.750  1.00  8.16           O  
ATOM   1965  CB  ALA A 119      24.744   6.676   0.048  1.00 12.44           C  
ATOM   1966  H   ALA A 119      26.556   5.224  -0.930  1.00 10.86           H  
ATOM   1967  HA  ALA A 119      23.659   5.140  -0.937  1.00 10.58           H  
ATOM   1968 1HB  ALA A 119      23.870   7.269   0.163  1.00 14.93           H  
ATOM   1969 2HB  ALA A 119      24.918   6.083   0.945  1.00 14.93           H  
ATOM   1970 3HB  ALA A 119      25.601   7.318  -0.144  1.00 14.93           H  
ATOM   1971  N   LEU A 120      25.319   7.097  -2.977  1.00  8.50           N  
ATOM   1972  CA  LEU A 120      25.166   7.884  -4.190  1.00  8.39           C  
ATOM   1973  C   LEU A 120      24.623   6.963  -5.274  1.00  8.16           C  
ATOM   1974  O   LEU A 120      23.817   7.376  -6.111  1.00  7.96           O  
ATOM   1975  CB  LEU A 120      26.504   8.544  -4.562  1.00 11.79           C  
ATOM   1976  CG  LEU A 120      26.979   9.674  -3.559  1.00 11.79           C  
ATOM   1977  CD1 LEU A 120      28.418  10.095  -3.860  1.00 11.79           C  
ATOM   1978  CD2 LEU A 120      26.054  10.918  -3.679  1.00 11.79           C  
ATOM   1979  H   LEU A 120      26.242   6.938  -2.556  1.00 10.20           H  
ATOM   1980  HA  LEU A 120      24.420   8.650  -4.014  1.00 10.07           H  
ATOM   1981 1HB  LEU A 120      27.274   7.770  -4.585  1.00 14.15           H  
ATOM   1982 2HB  LEU A 120      26.416   8.979  -5.555  1.00 14.15           H  
ATOM   1983  HG  LEU A 120      26.947   9.272  -2.544  1.00 14.15           H  
ATOM   1984 1HD1 LEU A 120      28.735  10.851  -3.145  1.00 14.15           H  
ATOM   1985 2HD1 LEU A 120      29.073   9.228  -3.769  1.00 14.15           H  
ATOM   1986 3HD1 LEU A 120      28.484  10.506  -4.844  1.00 14.15           H  
ATOM   1987 1HD2 LEU A 120      26.379  11.679  -2.989  1.00 14.15           H  
ATOM   1988 2HD2 LEU A 120      26.105  11.309  -4.696  1.00 14.15           H  
ATOM   1989 3HD2 LEU A 120      25.034  10.659  -3.448  1.00 14.15           H  
ATOM   1990  N   ALA A 121      25.090   5.715  -5.257  1.00  8.36           N  
ATOM   1991  CA  ALA A 121      24.647   4.685  -6.168  1.00  8.44           C  
ATOM   1992  C   ALA A 121      23.139   4.401  -5.973  1.00  8.12           C  
ATOM   1993  O   ALA A 121      22.387   4.206  -6.943  1.00  8.07           O  
ATOM   1994  CB  ALA A 121      25.505   3.469  -5.928  1.00 11.79           C  
ATOM   1995  H   ALA A 121      25.813   5.478  -4.576  1.00 10.03           H  
ATOM   1996  HA  ALA A 121      24.794   5.035  -7.183  1.00 10.13           H  
ATOM   1997 1HB  ALA A 121      25.257   2.718  -6.559  1.00 14.15           H  
ATOM   1998 2HB  ALA A 121      26.549   3.733  -6.083  1.00 14.15           H  
ATOM   1999 3HB  ALA A 121      25.372   3.132  -4.929  1.00 14.15           H  
ATOM   2000  N   ALA A 122      22.673   4.386  -4.713  1.00  8.10           N  
ATOM   2001  CA  ALA A 122      21.249   4.190  -4.452  1.00  8.07           C  
ATOM   2002  C   ALA A 122      20.436   5.323  -5.069  1.00  7.72           C  
ATOM   2003  O   ALA A 122      19.379   5.084  -5.672  1.00  7.73           O  
ATOM   2004  CB  ALA A 122      20.992   4.111  -2.958  1.00 11.31           C  
ATOM   2005  H   ALA A 122      23.335   4.448  -3.932  1.00  9.72           H  
ATOM   2006  HA  ALA A 122      20.937   3.262  -4.920  1.00  9.68           H  
ATOM   2007 1HB  ALA A 122      19.935   3.937  -2.781  1.00 13.57           H  
ATOM   2008 2HB  ALA A 122      21.569   3.307  -2.546  1.00 13.57           H  
ATOM   2009 3HB  ALA A 122      21.293   5.040  -2.485  1.00 13.57           H  
ATOM   2010  N   SER A 123      20.961   6.544  -4.955  1.00  7.62           N  
ATOM   2011  CA  SER A 123      20.323   7.734  -5.491  1.00  7.60           C  
ATOM   2012  C   SER A 123      20.267   7.684  -7.025  1.00  7.51           C  
ATOM   2013  O   SER A 123      19.268   8.083  -7.633  1.00  7.56           O  
ATOM   2014  CB  SER A 123      21.042   8.947  -4.982  1.00 10.65           C  
ATOM   2015  OG  SER A 123      20.930   8.994  -3.597  1.00 10.65           O  
ATOM   2016  H   SER A 123      21.810   6.662  -4.386  1.00  9.14           H  
ATOM   2017  HA  SER A 123      19.302   7.773  -5.111  1.00  9.12           H  
ATOM   2018 1HB  SER A 123      22.082   8.919  -5.266  1.00 12.78           H  
ATOM   2019 2HB  SER A 123      20.603   9.838  -5.411  1.00 12.78           H  
ATOM   2020  HG  SER A 123      19.981   9.123  -3.390  1.00 12.78           H  
ATOM   2021  N   LEU A 124      21.316   7.157  -7.665  1.00  7.61           N  
ATOM   2022  CA  LEU A 124      21.291   7.010  -9.119  1.00  7.85           C  
ATOM   2023  C   LEU A 124      20.141   6.075  -9.522  1.00  7.84           C  
ATOM   2024  O   LEU A 124      19.532   6.244 -10.592  1.00  8.02           O  
ATOM   2025  CB  LEU A 124      22.605   6.428  -9.657  1.00 10.90           C  
ATOM   2026  CG  LEU A 124      23.874   7.268  -9.606  1.00 10.90           C  
ATOM   2027  CD1 LEU A 124      25.038   6.360 -10.038  1.00 10.90           C  
ATOM   2028  CD2 LEU A 124      23.751   8.469 -10.529  1.00 10.90           C  
ATOM   2029  H   LEU A 124      22.155   6.922  -7.122  1.00  9.13           H  
ATOM   2030  HA  LEU A 124      21.106   7.983  -9.565  1.00  9.42           H  
ATOM   2031 1HB  LEU A 124      22.814   5.555  -9.082  1.00 13.08           H  
ATOM   2032 2HB  LEU A 124      22.460   6.129 -10.680  1.00 13.08           H  
ATOM   2033  HG  LEU A 124      24.053   7.605  -8.589  1.00 13.08           H  
ATOM   2034 1HD1 LEU A 124      25.960   6.876 -10.006  1.00 13.08           H  
ATOM   2035 2HD1 LEU A 124      25.094   5.519  -9.369  1.00 13.08           H  
ATOM   2036 3HD1 LEU A 124      24.860   6.007 -11.055  1.00 13.08           H  
ATOM   2037 1HD2 LEU A 124      24.651   9.044 -10.493  1.00 13.08           H  
ATOM   2038 2HD2 LEU A 124      23.592   8.116 -11.537  1.00 13.08           H  
ATOM   2039 3HD2 LEU A 124      22.924   9.097 -10.231  1.00 13.08           H  
ATOM   2040  N   LEU A 125      19.857   5.039  -8.714  1.00  7.84           N  
ATOM   2041  CA  LEU A 125      18.737   4.168  -9.071  1.00  8.13           C  
ATOM   2042  C   LEU A 125      17.446   4.973  -8.946  1.00  7.99           C  
ATOM   2043  O   LEU A 125      16.567   4.853  -9.804  1.00  8.27           O  
ATOM   2044  CB  LEU A 125      18.683   2.855  -8.271  1.00 11.27           C  
ATOM   2045  CG  LEU A 125      17.507   1.830  -8.696  1.00 11.27           C  
ATOM   2046  CD1 LEU A 125      17.626   1.432 -10.196  1.00 11.27           C  
ATOM   2047  CD2 LEU A 125      17.588   0.565  -7.849  1.00 11.27           C  
ATOM   2048  H   LEU A 125      20.420   4.876  -7.870  1.00  9.41           H  
ATOM   2049  HA  LEU A 125      18.845   3.897 -10.109  1.00  9.76           H  
ATOM   2050 1HB  LEU A 125      19.639   2.347  -8.383  1.00 13.52           H  
ATOM   2051 2HB  LEU A 125      18.549   3.104  -7.214  1.00 13.52           H  
ATOM   2052  HG  LEU A 125      16.539   2.312  -8.538  1.00 13.52           H  
ATOM   2053 1HD1 LEU A 125      16.819   0.741 -10.447  1.00 13.52           H  
ATOM   2054 2HD1 LEU A 125      17.540   2.300 -10.832  1.00 13.52           H  
ATOM   2055 3HD1 LEU A 125      18.584   0.949 -10.373  1.00 13.52           H  
ATOM   2056 1HD2 LEU A 125      16.779  -0.114  -8.130  1.00 13.52           H  
ATOM   2057 2HD2 LEU A 125      18.533   0.078  -8.030  1.00 13.52           H  
ATOM   2058 3HD2 LEU A 125      17.491   0.828  -6.792  1.00 13.52           H  
ATOM   2059  N   GLN A 126      17.328   5.825  -7.909  1.00  7.76           N  
ATOM   2060  CA  GLN A 126      16.133   6.667  -7.811  1.00  7.91           C  
ATOM   2061  C   GLN A 126      15.963   7.492  -9.083  1.00  7.93           C  
ATOM   2062  O   GLN A 126      14.835   7.645  -9.558  1.00  8.24           O  
ATOM   2063  CB  GLN A 126      16.128   7.606  -6.598  1.00 11.01           C  
ATOM   2064  CG  GLN A 126      14.843   8.458  -6.546  1.00 11.01           C  
ATOM   2065  CD  GLN A 126      14.667   9.331  -5.304  1.00 11.01           C  
ATOM   2066  OE1 GLN A 126      15.600   9.693  -4.593  1.00 11.01           O  
ATOM   2067  NE2 GLN A 126      13.426   9.693  -5.048  1.00 11.01           N  
ATOM   2068  H   GLN A 126      18.056   5.827  -7.183  1.00  9.31           H  
ATOM   2069  HA  GLN A 126      15.270   6.017  -7.730  1.00  9.49           H  
ATOM   2070 1HB  GLN A 126      16.215   7.027  -5.680  1.00 13.21           H  
ATOM   2071 2HB  GLN A 126      16.979   8.278  -6.647  1.00 13.21           H  
ATOM   2072 1HG  GLN A 126      14.842   9.116  -7.399  1.00 13.21           H  
ATOM   2073 2HG  GLN A 126      13.998   7.804  -6.621  1.00 13.21           H  
ATOM   2074 1HE2 GLN A 126      13.212  10.279  -4.257  1.00 13.21           H  
ATOM   2075 2HE2 GLN A 126      12.670   9.401  -5.683  1.00 13.21           H  
ATOM   2076  N   VAL A 127      17.066   8.003  -9.648  1.00  7.80           N  
ATOM   2077  CA  VAL A 127      16.943   8.752 -10.892  1.00  8.10           C  
ATOM   2078  C   VAL A 127      16.376   7.905 -11.990  1.00  8.36           C  
ATOM   2079  O   VAL A 127      15.478   8.368 -12.687  1.00  8.73           O  
ATOM   2080  CB  VAL A 127      18.273   9.327 -11.411  1.00 11.22           C  
ATOM   2081  CG1 VAL A 127      18.061   9.881 -12.849  1.00 11.22           C  
ATOM   2082  CG2 VAL A 127      18.723  10.414 -10.512  1.00 11.22           C  
ATOM   2083  H   VAL A 127      17.957   7.890  -9.153  1.00  9.36           H  
ATOM   2084  HA  VAL A 127      16.267   9.579 -10.733  1.00  9.72           H  
ATOM   2085  HB  VAL A 127      19.036   8.554 -11.447  1.00 13.46           H  
ATOM   2086 1HG1 VAL A 127      18.966  10.322 -13.214  1.00 13.46           H  
ATOM   2087 2HG1 VAL A 127      17.765   9.097 -13.543  1.00 13.46           H  
ATOM   2088 3HG1 VAL A 127      17.296  10.614 -12.828  1.00 13.46           H  
ATOM   2089 1HG2 VAL A 127      19.658  10.811 -10.897  1.00 13.46           H  
ATOM   2090 2HG2 VAL A 127      17.979  11.197 -10.479  1.00 13.46           H  
ATOM   2091 3HG2 VAL A 127      18.874  10.012  -9.509  1.00 13.46           H  
ATOM   2092  N   GLU A 128      16.877   6.689 -12.165  1.00  8.37           N  
ATOM   2093  CA  GLU A 128      16.360   5.850 -13.234  1.00  8.88           C  
ATOM   2094  C   GLU A 128      14.873   5.548 -12.999  1.00  9.08           C  
ATOM   2095  O   GLU A 128      14.058   5.588 -13.930  1.00  9.56           O  
ATOM   2096  CB  GLU A 128      17.178   4.556 -13.300  1.00 12.23           C  
ATOM   2097  CG  GLU A 128      16.813   3.573 -14.410  1.00 12.23           C  
ATOM   2098  CD  GLU A 128      17.106   4.065 -15.818  1.00 12.23           C  
ATOM   2099  OE1 GLU A 128      17.868   4.990 -15.985  1.00 12.23           O  
ATOM   2100  OE2 GLU A 128      16.567   3.492 -16.733  1.00 12.23           O  
ATOM   2101  H   GLU A 128      17.654   6.385 -11.567  1.00 10.04           H  
ATOM   2102  HA  GLU A 128      16.466   6.382 -14.179  1.00 10.66           H  
ATOM   2103 1HB  GLU A 128      18.233   4.805 -13.407  1.00 14.68           H  
ATOM   2104 2HB  GLU A 128      17.072   4.034 -12.354  1.00 14.68           H  
ATOM   2105 1HG  GLU A 128      17.370   2.652 -14.244  1.00 14.68           H  
ATOM   2106 2HG  GLU A 128      15.758   3.338 -14.327  1.00 14.68           H  
ATOM   2107  N   ALA A 129      14.508   5.272 -11.745  1.00  8.90           N  
ATOM   2108  CA  ALA A 129      13.129   4.968 -11.404  1.00  9.33           C  
ATOM   2109  C   ALA A 129      12.202   6.137 -11.712  1.00  9.50           C  
ATOM   2110  O   ALA A 129      11.073   5.939 -12.165  1.00 10.04           O  
ATOM   2111  CB  ALA A 129      13.033   4.623  -9.936  1.00 12.89           C  
ATOM   2112  H   ALA A 129      15.227   5.238 -11.017  1.00 10.68           H  
ATOM   2113  HA  ALA A 129      12.814   4.116 -12.001  1.00 11.20           H  
ATOM   2114 1HB  ALA A 129      12.005   4.373  -9.685  1.00 15.47           H  
ATOM   2115 2HB  ALA A 129      13.685   3.776  -9.716  1.00 15.47           H  
ATOM   2116 3HB  ALA A 129      13.354   5.488  -9.366  1.00 15.47           H  
ATOM   2117  N   HIS A 130      12.661   7.361 -11.428  1.00  9.20           N  
ATOM   2118  CA  HIS A 130      11.859   8.539 -11.708  1.00  9.59           C  
ATOM   2119  C   HIS A 130      11.875   8.908 -13.185  1.00  9.87           C  
ATOM   2120  O   HIS A 130      10.855   9.341 -13.724  1.00 10.37           O  
ATOM   2121  CB  HIS A 130      12.303   9.754 -10.907  1.00 13.27           C  
ATOM   2122  CG  HIS A 130      11.995   9.745  -9.440  1.00 13.27           C  
ATOM   2123  ND1 HIS A 130      11.911  10.916  -8.712  1.00 13.27           N  
ATOM   2124  CD2 HIS A 130      11.766   8.742  -8.562  1.00 13.27           C  
ATOM   2125  CE1 HIS A 130      11.627  10.646  -7.463  1.00 13.27           C  
ATOM   2126  NE2 HIS A 130      11.536   9.332  -7.328  1.00 13.27           N  
ATOM   2127  H   HIS A 130      13.570   7.463 -10.966  1.00 11.04           H  
ATOM   2128  HA  HIS A 130      10.825   8.335 -11.437  1.00 11.51           H  
ATOM   2129 1HB  HIS A 130      13.378   9.906 -11.037  1.00 15.92           H  
ATOM   2130 2HB  HIS A 130      11.802  10.587 -11.316  1.00 15.92           H  
ATOM   2131  HD1 HIS A 130      11.938  11.853  -9.096  1.00 15.92           H  
ATOM   2132  HD2 HIS A 130      11.737   7.655  -8.663  1.00 15.92           H  
ATOM   2133  HE1 HIS A 130      11.518  11.460  -6.738  1.00 15.92           H  
ATOM   2134  N   LYS A 131      13.012   8.706 -13.858  1.00  9.73           N  
ATOM   2135  CA  LYS A 131      13.191   9.032 -15.269  1.00 10.24           C  
ATOM   2136  C   LYS A 131      12.110   8.358 -16.097  1.00 10.37           C  
ATOM   2137  O   LYS A 131      11.596   8.944 -17.048  1.00 10.90           O  
ATOM   2138  CB  LYS A 131      14.587   8.616 -15.739  1.00 14.13           C  
ATOM   2139  CG  LYS A 131      14.934   8.963 -17.181  1.00 14.13           C  
ATOM   2140  CD  LYS A 131      16.382   8.558 -17.494  1.00 14.13           C  
ATOM   2141  CE  LYS A 131      16.736   8.811 -18.955  1.00 14.13           C  
ATOM   2142  NZ  LYS A 131      18.132   8.376 -19.275  1.00 14.13           N  
ATOM   2143  H   LYS A 131      13.823   8.358 -13.352  1.00 11.68           H  
ATOM   2144  HA  LYS A 131      13.094  10.108 -15.392  1.00 12.29           H  
ATOM   2145 1HB  LYS A 131      15.332   9.081 -15.099  1.00 16.96           H  
ATOM   2146 2HB  LYS A 131      14.693   7.537 -15.624  1.00 16.96           H  
ATOM   2147 1HG  LYS A 131      14.258   8.437 -17.857  1.00 16.96           H  
ATOM   2148 2HG  LYS A 131      14.813  10.036 -17.334  1.00 16.96           H  
ATOM   2149 1HD  LYS A 131      17.063   9.131 -16.859  1.00 16.96           H  
ATOM   2150 2HD  LYS A 131      16.517   7.493 -17.269  1.00 16.96           H  
ATOM   2151 1HE  LYS A 131      16.042   8.260 -19.587  1.00 16.96           H  
ATOM   2152 2HE  LYS A 131      16.640   9.876 -19.169  1.00 16.96           H  
ATOM   2153 1HZ  LYS A 131      18.327   8.553 -20.251  1.00 16.96           H  
ATOM   2154 2HZ  LYS A 131      18.793   8.883 -18.704  1.00 16.96           H  
ATOM   2155 3HZ  LYS A 131      18.228   7.385 -19.086  1.00 16.96           H  
ATOM   2156  N   LYS A 132      11.767   7.124 -15.715  1.00 10.04           N  
ATOM   2157  CA  LYS A 132      10.725   6.322 -16.351  1.00 10.32           C  
ATOM   2158  C   LYS A 132       9.329   6.981 -16.330  1.00 10.36           C  
ATOM   2159  O   LYS A 132       8.487   6.651 -17.168  1.00 10.71           O  
ATOM   2160  CB  LYS A 132      10.644   4.955 -15.668  1.00 14.34           C  
ATOM   2161  CG  LYS A 132      11.823   4.017 -15.947  1.00 14.34           C  
ATOM   2162  CD  LYS A 132      11.723   2.721 -15.125  1.00 14.34           C  
ATOM   2163  CE  LYS A 132      12.914   1.788 -15.402  1.00 14.34           C  
ATOM   2164  NZ  LYS A 132      12.925   0.560 -14.509  1.00 14.34           N  
ATOM   2165  H   LYS A 132      12.319   6.707 -14.957  1.00 12.05           H  
ATOM   2166  HA  LYS A 132      11.006   6.177 -17.394  1.00 12.38           H  
ATOM   2167 1HB  LYS A 132      10.588   5.100 -14.588  1.00 17.21           H  
ATOM   2168 2HB  LYS A 132       9.729   4.452 -15.975  1.00 17.21           H  
ATOM   2169 1HG  LYS A 132      11.830   3.763 -17.006  1.00 17.21           H  
ATOM   2170 2HG  LYS A 132      12.755   4.521 -15.716  1.00 17.21           H  
ATOM   2171 1HD  LYS A 132      11.717   2.977 -14.063  1.00 17.21           H  
ATOM   2172 2HD  LYS A 132      10.797   2.203 -15.363  1.00 17.21           H  
ATOM   2173 1HE  LYS A 132      12.870   1.466 -16.440  1.00 17.21           H  
ATOM   2174 2HE  LYS A 132      13.835   2.344 -15.247  1.00 17.21           H  
ATOM   2175 1HZ  LYS A 132      13.737  -0.009 -14.744  1.00 17.21           H  
ATOM   2176 2HZ  LYS A 132      12.988   0.846 -13.532  1.00 17.21           H  
ATOM   2177 3HZ  LYS A 132      12.093   0.010 -14.634  1.00 17.21           H  
ATOM   2178  N   GLU A 133       9.052   7.840 -15.339  1.00 10.19           N  
ATOM   2179  CA  GLU A 133       7.754   8.510 -15.212  1.00 10.43           C  
ATOM   2180  C   GLU A 133       7.819  10.008 -15.557  1.00 10.24           C  
ATOM   2181  O   GLU A 133       6.812  10.606 -15.946  1.00 10.64           O  
ATOM   2182  CB  GLU A 133       7.177   8.337 -13.801  1.00 14.51           C  
ATOM   2183  CG  GLU A 133       6.833   6.890 -13.416  1.00 14.51           C  
ATOM   2184  CD  GLU A 133       6.220   6.769 -12.026  1.00 14.51           C  
ATOM   2185  OE1 GLU A 133       6.166   7.758 -11.333  1.00 14.51           O  
ATOM   2186  OE2 GLU A 133       5.796   5.691 -11.674  1.00 14.51           O  
ATOM   2187  H   GLU A 133       9.785   8.093 -14.680  1.00 12.23           H  
ATOM   2188  HA  GLU A 133       7.064   8.044 -15.913  1.00 12.52           H  
ATOM   2189 1HB  GLU A 133       7.900   8.713 -13.072  1.00 17.41           H  
ATOM   2190 2HB  GLU A 133       6.272   8.936 -13.703  1.00 17.41           H  
ATOM   2191 1HG  GLU A 133       6.136   6.486 -14.149  1.00 17.41           H  
ATOM   2192 2HG  GLU A 133       7.747   6.294 -13.459  1.00 17.41           H  
ATOM   2193  N   TYR A 134       8.999  10.605 -15.400  1.00  9.83           N  
ATOM   2194  CA  TYR A 134       9.210  12.032 -15.611  1.00  9.86           C  
ATOM   2195  C   TYR A 134       9.059  12.553 -17.025  1.00  9.77           C  
ATOM   2196  O   TYR A 134       9.330  11.878 -18.013  1.00  9.80           O  
ATOM   2197  CB  TYR A 134      10.617  12.470 -15.218  1.00 13.80           C  
ATOM   2198  CG  TYR A 134      10.985  12.731 -13.755  1.00 13.80           C  
ATOM   2199  CD1 TYR A 134      12.325  12.697 -13.419  1.00 13.80           C  
ATOM   2200  CD2 TYR A 134      10.045  13.054 -12.777  1.00 13.80           C  
ATOM   2201  CE1 TYR A 134      12.735  12.988 -12.148  1.00 13.80           C  
ATOM   2202  CE2 TYR A 134      10.463  13.334 -11.486  1.00 13.80           C  
ATOM   2203  CZ  TYR A 134      11.796  13.308 -11.169  1.00 13.80           C  
ATOM   2204  OH  TYR A 134      12.201  13.577  -9.872  1.00 13.80           O  
ATOM   2205  H   TYR A 134       9.775  10.054 -15.044  1.00 11.80           H  
ATOM   2206  HA  TYR A 134       8.476  12.560 -15.015  1.00 11.83           H  
ATOM   2207 1HB  TYR A 134      11.308  11.716 -15.588  1.00 16.56           H  
ATOM   2208 2HB  TYR A 134      10.824  13.351 -15.772  1.00 16.56           H  
ATOM   2209  HD1 TYR A 134      13.066  12.449 -14.181  1.00 16.56           H  
ATOM   2210  HD2 TYR A 134       8.987  13.096 -13.002  1.00 16.56           H  
ATOM   2211  HE1 TYR A 134      13.784  12.962 -11.919  1.00 16.56           H  
ATOM   2212  HE2 TYR A 134       9.728  13.583 -10.719  1.00 16.56           H  
ATOM   2213  HH  TYR A 134      13.170  13.579  -9.835  1.00 16.56           H  
ATOM   2214  N   ASP A 135       8.640  13.817 -17.082  1.00  9.92           N  
ATOM   2215  CA  ASP A 135       8.553  14.635 -18.284  1.00 10.10           C  
ATOM   2216  C   ASP A 135       9.851  15.449 -18.435  1.00 10.11           C  
ATOM   2217  O   ASP A 135      10.022  16.398 -17.667  1.00 10.18           O  
ATOM   2218  CB  ASP A 135       7.352  15.585 -18.205  1.00 14.07           C  
ATOM   2219  CG  ASP A 135       7.167  16.480 -19.464  1.00 14.07           C  
ATOM   2220  OD1 ASP A 135       8.145  16.753 -20.172  1.00 14.07           O  
ATOM   2221  OD2 ASP A 135       6.058  16.886 -19.704  1.00 14.07           O  
ATOM   2222  H   ASP A 135       8.390  14.250 -16.205  1.00 11.90           H  
ATOM   2223  HA  ASP A 135       8.380  13.983 -19.133  1.00 12.12           H  
ATOM   2224 1HB  ASP A 135       6.439  15.000 -18.059  1.00 16.88           H  
ATOM   2225 2HB  ASP A 135       7.462  16.235 -17.336  1.00 16.88           H  
ATOM   2226  N   PRO A 136      10.756  15.140 -19.396  1.00 10.28           N  
ATOM   2227  CA  PRO A 136      12.071  15.744 -19.595  1.00 10.52           C  
ATOM   2228  C   PRO A 136      12.053  17.262 -19.756  1.00 10.92           C  
ATOM   2229  O   PRO A 136      13.109  17.888 -19.684  1.00 11.14           O  
ATOM   2230  CB  PRO A 136      12.556  15.096 -20.899  1.00 15.78           C  
ATOM   2231  CG  PRO A 136      11.836  13.785 -20.973  1.00 15.78           C  
ATOM   2232  CD  PRO A 136      10.472  14.050 -20.367  1.00 15.78           C  
ATOM   2233  HA  PRO A 136      12.727  15.459 -18.762  1.00 12.62           H  
ATOM   2234 1HB  PRO A 136      12.330  15.757 -21.751  1.00 18.94           H  
ATOM   2235 2HB  PRO A 136      13.651  14.979 -20.869  1.00 18.94           H  
ATOM   2236 1HG  PRO A 136      11.771  13.448 -22.019  1.00 18.94           H  
ATOM   2237 2HG  PRO A 136      12.395  13.009 -20.426  1.00 18.94           H  
ATOM   2238 1HD  PRO A 136       9.738  14.380 -21.123  1.00 18.94           H  
ATOM   2239 2HD  PRO A 136      10.181  13.124 -19.870  1.00 18.94           H  
ATOM   2240  N   SER A 137      10.894  17.862 -20.065  1.00 11.20           N  
ATOM   2241  CA  SER A 137      10.856  19.317 -20.203  1.00 11.80           C  
ATOM   2242  C   SER A 137      10.967  19.994 -18.825  1.00 11.87           C  
ATOM   2243  O   SER A 137      11.239  21.193 -18.722  1.00 12.46           O  
ATOM   2244  CB  SER A 137       9.581  19.753 -20.893  1.00 16.28           C  
ATOM   2245  OG  SER A 137       8.463  19.513 -20.088  1.00 16.28           O  
ATOM   2246  H   SER A 137      10.006  17.341 -20.145  1.00 13.44           H  
ATOM   2247  HA  SER A 137      11.706  19.629 -20.808  1.00 14.16           H  
ATOM   2248 1HB  SER A 137       9.645  20.815 -21.123  1.00 19.54           H  
ATOM   2249 2HB  SER A 137       9.472  19.216 -21.833  1.00 19.54           H  
ATOM   2250  HG  SER A 137       8.245  18.559 -20.210  1.00 19.54           H  
ATOM   2251  N   ASP A 138      10.738  19.215 -17.762  1.00 11.43           N  
ATOM   2252  CA  ASP A 138      10.801  19.653 -16.379  1.00 11.61           C  
ATOM   2253  C   ASP A 138      12.261  19.820 -15.918  1.00 11.45           C  
ATOM   2254  O   ASP A 138      13.057  18.901 -16.101  1.00 10.92           O  
ATOM   2255  CB  ASP A 138      10.089  18.649 -15.473  1.00 16.18           C  
ATOM   2256  CG  ASP A 138      10.042  19.098 -14.048  1.00 16.18           C  
ATOM   2257  OD1 ASP A 138       9.026  19.599 -13.623  1.00 16.18           O  
ATOM   2258  OD2 ASP A 138      11.059  18.968 -13.377  1.00 16.18           O  
ATOM   2259  H   ASP A 138      10.524  18.228 -17.922  1.00 13.72           H  
ATOM   2260  HA  ASP A 138      10.255  20.585 -16.314  1.00 13.93           H  
ATOM   2261 1HB  ASP A 138       9.070  18.497 -15.836  1.00 19.42           H  
ATOM   2262 2HB  ASP A 138      10.583  17.693 -15.528  1.00 19.42           H  
ATOM   2263  N   PRO A 139      12.671  20.954 -15.318  1.00 11.99           N  
ATOM   2264  CA  PRO A 139      14.018  21.188 -14.803  1.00 12.04           C  
ATOM   2265  C   PRO A 139      14.588  20.067 -13.912  1.00 11.55           C  
ATOM   2266  O   PRO A 139      15.793  19.809 -13.971  1.00 11.33           O  
ATOM   2267  CB  PRO A 139      13.823  22.474 -13.992  1.00 18.06           C  
ATOM   2268  CG  PRO A 139      12.710  23.204 -14.709  1.00 18.06           C  
ATOM   2269  CD  PRO A 139      11.757  22.112 -15.165  1.00 18.06           C  
ATOM   2270  HA  PRO A 139      14.688  21.373 -15.656  1.00 14.45           H  
ATOM   2271 1HB  PRO A 139      13.571  22.223 -12.949  1.00 21.67           H  
ATOM   2272 2HB  PRO A 139      14.762  23.047 -13.964  1.00 21.67           H  
ATOM   2273 1HG  PRO A 139      12.233  23.930 -14.029  1.00 21.67           H  
ATOM   2274 2HG  PRO A 139      13.120  23.782 -15.552  1.00 21.67           H  
ATOM   2275 1HD  PRO A 139      10.978  21.909 -14.407  1.00 21.67           H  
ATOM   2276 2HD  PRO A 139      11.341  22.417 -16.142  1.00 21.67           H  
ATOM   2277  N   VAL A 140      13.738  19.386 -13.117  1.00 11.47           N  
ATOM   2278  CA  VAL A 140      14.189  18.304 -12.247  1.00 11.13           C  
ATOM   2279  C   VAL A 140      14.492  17.115 -13.106  1.00 10.56           C  
ATOM   2280  O   VAL A 140      15.511  16.444 -12.931  1.00 10.21           O  
ATOM   2281  CB  VAL A 140      13.117  17.953 -11.189  1.00 15.71           C  
ATOM   2282  CG1 VAL A 140      13.494  16.705 -10.402  1.00 15.71           C  
ATOM   2283  CG2 VAL A 140      12.977  19.132 -10.235  1.00 15.71           C  
ATOM   2284  H   VAL A 140      12.729  19.574 -13.106  1.00 13.76           H  
ATOM   2285  HA  VAL A 140      15.100  18.615 -11.737  1.00 13.36           H  
ATOM   2286  HB  VAL A 140      12.171  17.754 -11.684  1.00 18.85           H  
ATOM   2287 1HG1 VAL A 140      12.717  16.497  -9.677  1.00 18.85           H  
ATOM   2288 2HG1 VAL A 140      13.591  15.855 -11.071  1.00 18.85           H  
ATOM   2289 3HG1 VAL A 140      14.412  16.875  -9.892  1.00 18.85           H  
ATOM   2290 1HG2 VAL A 140      12.216  18.914  -9.484  1.00 18.85           H  
ATOM   2291 2HG2 VAL A 140      13.930  19.317  -9.739  1.00 18.85           H  
ATOM   2292 3HG2 VAL A 140      12.684  20.017 -10.799  1.00 18.85           H  
ATOM   2293  N   ALA A 141      13.548  16.807 -13.986  1.00 10.55           N  
ATOM   2294  CA  ALA A 141      13.715  15.670 -14.890  1.00 10.17           C  
ATOM   2295  C   ALA A 141      14.941  15.836 -15.789  1.00  9.94           C  
ATOM   2296  O   ALA A 141      15.649  14.862 -16.089  1.00  9.57           O  
ATOM   2297  CB  ALA A 141      12.487  15.500 -15.747  1.00 14.39           C  
ATOM   2298  H   ALA A 141      12.710  17.418 -14.005  1.00 12.66           H  
ATOM   2299  HA  ALA A 141      13.867  14.787 -14.282  1.00 12.20           H  
ATOM   2300 1HB  ALA A 141      12.611  14.641 -16.395  1.00 17.27           H  
ATOM   2301 2HB  ALA A 141      11.619  15.370 -15.110  1.00 17.27           H  
ATOM   2302 3HB  ALA A 141      12.356  16.391 -16.357  1.00 17.27           H  
ATOM   2303  N   LEU A 142      15.178  17.073 -16.228  1.00 10.26           N  
ATOM   2304  CA  LEU A 142      16.292  17.390 -17.099  1.00 10.24           C  
ATOM   2305  C   LEU A 142      17.607  17.245 -16.379  1.00  9.98           C  
ATOM   2306  O   LEU A 142      18.527  16.580 -16.877  1.00  9.71           O  
ATOM   2307  CB  LEU A 142      16.156  18.828 -17.614  1.00 14.34           C  
ATOM   2308  CG  LEU A 142      17.312  19.383 -18.500  1.00 14.34           C  
ATOM   2309  CD1 LEU A 142      17.468  18.541 -19.769  1.00 14.34           C  
ATOM   2310  CD2 LEU A 142      17.005  20.835 -18.837  1.00 14.34           C  
ATOM   2311  H   LEU A 142      14.526  17.815 -15.968  1.00 12.31           H  
ATOM   2312  HA  LEU A 142      16.266  16.698 -17.936  1.00 12.29           H  
ATOM   2313 1HB  LEU A 142      15.228  18.892 -18.192  1.00 17.21           H  
ATOM   2314 2HB  LEU A 142      16.053  19.485 -16.754  1.00 17.21           H  
ATOM   2315  HG  LEU A 142      18.253  19.338 -17.949  1.00 17.21           H  
ATOM   2316 1HD1 LEU A 142      18.273  18.946 -20.374  1.00 17.21           H  
ATOM   2317 2HD1 LEU A 142      17.705  17.512 -19.510  1.00 17.21           H  
ATOM   2318 3HD1 LEU A 142      16.537  18.568 -20.338  1.00 17.21           H  
ATOM   2319 1HD2 LEU A 142      17.809  21.249 -19.447  1.00 17.21           H  
ATOM   2320 2HD2 LEU A 142      16.063  20.889 -19.390  1.00 17.21           H  
ATOM   2321 3HD2 LEU A 142      16.917  21.408 -17.914  1.00 17.21           H  
ATOM   2322  N   ALA A 143      17.699  17.869 -15.202  1.00 10.15           N  
ATOM   2323  CA  ALA A 143      18.908  17.808 -14.421  1.00 10.03           C  
ATOM   2324  C   ALA A 143      19.212  16.383 -14.041  1.00  9.47           C  
ATOM   2325  O   ALA A 143      20.375  15.992 -14.038  1.00  9.27           O  
ATOM   2326  CB  ALA A 143      18.770  18.655 -13.178  1.00 14.09           C  
ATOM   2327  H   ALA A 143      16.912  18.419 -14.853  1.00 12.18           H  
ATOM   2328  HA  ALA A 143      19.731  18.186 -15.026  1.00 12.04           H  
ATOM   2329 1HB  ALA A 143      19.690  18.613 -12.599  1.00 16.91           H  
ATOM   2330 2HB  ALA A 143      18.564  19.686 -13.468  1.00 16.91           H  
ATOM   2331 3HB  ALA A 143      17.943  18.275 -12.584  1.00 16.91           H  
ATOM   2332  N   ALA A 144      18.175  15.601 -13.734  1.00  9.32           N  
ATOM   2333  CA  ALA A 144      18.355  14.227 -13.339  1.00  8.94           C  
ATOM   2334  C   ALA A 144      19.002  13.411 -14.433  1.00  8.62           C  
ATOM   2335  O   ALA A 144      19.957  12.674 -14.173  1.00  8.35           O  
ATOM   2336  CB  ALA A 144      17.012  13.661 -12.983  1.00 12.67           C  
ATOM   2337  H   ALA A 144      17.227  15.986 -13.728  1.00 11.18           H  
ATOM   2338  HA  ALA A 144      19.011  14.201 -12.476  1.00 10.73           H  
ATOM   2339 1HB  ALA A 144      17.130  12.678 -12.655  1.00 15.20           H  
ATOM   2340 2HB  ALA A 144      16.583  14.252 -12.215  1.00 15.20           H  
ATOM   2341 3HB  ALA A 144      16.363  13.687 -13.852  1.00 15.20           H  
ATOM   2342  N   GLY A 145      18.544  13.598 -15.670  1.00  8.76           N  
ATOM   2343  CA  GLY A 145      19.116  12.904 -16.807  1.00  8.67           C  
ATOM   2344  C   GLY A 145      20.588  13.266 -16.978  1.00  8.57           C  
ATOM   2345  O   GLY A 145      21.461  12.385 -17.101  1.00  8.38           O  
ATOM   2346  H   GLY A 145      17.717  14.193 -15.814  1.00 10.51           H  
ATOM   2347 1HA  GLY A 145      19.005  11.831 -16.674  1.00 10.40           H  
ATOM   2348 2HA  GLY A 145      18.564  13.182 -17.705  1.00 10.40           H  
ATOM   2349  N   GLN A 146      20.861  14.575 -16.979  1.00  8.81           N  
ATOM   2350  CA  GLN A 146      22.207  15.086 -17.192  1.00  8.90           C  
ATOM   2351  C   GLN A 146      23.189  14.640 -16.112  1.00  8.52           C  
ATOM   2352  O   GLN A 146      24.336  14.278 -16.419  1.00  8.47           O  
ATOM   2353  CB  GLN A 146      22.151  16.613 -17.190  1.00 12.42           C  
ATOM   2354  CG  GLN A 146      21.440  17.238 -18.375  1.00 12.42           C  
ATOM   2355  CD  GLN A 146      21.242  18.722 -18.166  1.00 12.42           C  
ATOM   2356  OE1 GLN A 146      21.396  19.198 -17.038  1.00 12.42           O  
ATOM   2357  NE2 GLN A 146      20.920  19.453 -19.224  1.00 12.42           N  
ATOM   2358  H   GLN A 146      20.086  15.241 -16.853  1.00 10.57           H  
ATOM   2359  HA  GLN A 146      22.564  14.727 -18.155  1.00 10.68           H  
ATOM   2360 1HB  GLN A 146      21.644  16.942 -16.285  1.00 14.90           H  
ATOM   2361 2HB  GLN A 146      23.162  17.011 -17.160  1.00 14.90           H  
ATOM   2362 1HG  GLN A 146      22.047  17.100 -19.266  1.00 14.90           H  
ATOM   2363 2HG  GLN A 146      20.468  16.769 -18.506  1.00 14.90           H  
ATOM   2364 1HE2 GLN A 146      20.782  20.441 -19.128  1.00 14.90           H  
ATOM   2365 2HE2 GLN A 146      20.810  19.020 -20.118  1.00 14.90           H  
ATOM   2366  N   LEU A 147      22.744  14.658 -14.856  1.00  8.35           N  
ATOM   2367  CA  LEU A 147      23.597  14.288 -13.752  1.00  8.11           C  
ATOM   2368  C   LEU A 147      23.788  12.800 -13.596  1.00  7.74           C  
ATOM   2369  O   LEU A 147      24.886  12.387 -13.235  1.00  7.62           O  
ATOM   2370  CB  LEU A 147      23.088  14.923 -12.467  1.00 11.45           C  
ATOM   2371  CG  LEU A 147      23.230  16.478 -12.377  1.00 11.45           C  
ATOM   2372  CD1 LEU A 147      22.502  16.940 -11.179  1.00 11.45           C  
ATOM   2373  CD2 LEU A 147      24.729  16.887 -12.249  1.00 11.45           C  
ATOM   2374  H   LEU A 147      21.797  14.992 -14.656  1.00 10.02           H  
ATOM   2375  HA  LEU A 147      24.577  14.697 -13.957  1.00  9.73           H  
ATOM   2376 1HB  LEU A 147      22.025  14.686 -12.372  1.00 13.74           H  
ATOM   2377 2HB  LEU A 147      23.613  14.486 -11.635  1.00 13.74           H  
ATOM   2378  HG  LEU A 147      22.785  16.946 -13.260  1.00 13.74           H  
ATOM   2379 1HD1 LEU A 147      22.580  18.023 -11.082  1.00 13.74           H  
ATOM   2380 2HD1 LEU A 147      21.467  16.663 -11.262  1.00 13.74           H  
ATOM   2381 3HD1 LEU A 147      22.937  16.469 -10.323  1.00 13.74           H  
ATOM   2382 1HD2 LEU A 147      24.796  17.970 -12.160  1.00 13.74           H  
ATOM   2383 2HD2 LEU A 147      25.152  16.428 -11.365  1.00 13.74           H  
ATOM   2384 3HD2 LEU A 147      25.293  16.575 -13.117  1.00 13.74           H  
ATOM   2385  N   THR A 148      22.782  11.958 -13.858  1.00  7.68           N  
ATOM   2386  CA  THR A 148      23.079  10.537 -13.719  1.00  7.51           C  
ATOM   2387  C   THR A 148      24.066  10.132 -14.804  1.00  7.54           C  
ATOM   2388  O   THR A 148      24.971   9.325 -14.565  1.00  7.42           O  
ATOM   2389  CB  THR A 148      21.823   9.628 -13.758  1.00 10.58           C  
ATOM   2390  OG1 THR A 148      22.217   8.284 -13.512  1.00 10.58           O  
ATOM   2391  CG2 THR A 148      21.103   9.657 -15.097  1.00 10.58           C  
ATOM   2392  H   THR A 148      21.841  12.281 -14.110  1.00  9.22           H  
ATOM   2393  HA  THR A 148      23.561  10.380 -12.757  1.00  9.01           H  
ATOM   2394  HB  THR A 148      21.158   9.951 -12.972  1.00 12.70           H  
ATOM   2395  HG1 THR A 148      21.429   7.749 -13.337  1.00 12.70           H  
ATOM   2396 1HG2 THR A 148      20.236   9.002 -15.044  1.00 12.70           H  
ATOM   2397 2HG2 THR A 148      20.782  10.656 -15.316  1.00 12.70           H  
ATOM   2398 3HG2 THR A 148      21.751   9.308 -15.889  1.00 12.70           H  
ATOM   2399  N   THR A 149      23.946  10.741 -15.993  1.00  7.85           N  
ATOM   2400  CA  THR A 149      24.826  10.410 -17.091  1.00  8.08           C  
ATOM   2401  C   THR A 149      26.267  10.791 -16.744  1.00  8.02           C  
ATOM   2402  O   THR A 149      27.191   9.971 -16.884  1.00  8.05           O  
ATOM   2403  CB  THR A 149      24.384  11.148 -18.377  1.00 11.23           C  
ATOM   2404  OG1 THR A 149      23.037  10.760 -18.724  1.00 11.23           O  
ATOM   2405  CG2 THR A 149      25.314  10.777 -19.529  1.00 11.23           C  
ATOM   2406  H   THR A 149      23.186  11.405 -16.163  1.00  9.42           H  
ATOM   2407  HA  THR A 149      24.782   9.336 -17.262  1.00  9.70           H  
ATOM   2408  HB  THR A 149      24.410  12.226 -18.213  1.00 13.48           H  
ATOM   2409  HG1 THR A 149      22.399  11.252 -18.150  1.00 13.48           H  
ATOM   2410 1HG2 THR A 149      24.987  11.294 -20.429  1.00 13.48           H  
ATOM   2411 2HG2 THR A 149      26.337  11.071 -19.299  1.00 13.48           H  
ATOM   2412 3HG2 THR A 149      25.275   9.702 -19.694  1.00 13.48           H  
ATOM   2413  N   SER A 150      26.461  12.042 -16.291  1.00  8.05           N  
ATOM   2414  CA  SER A 150      27.788  12.520 -15.942  1.00  8.13           C  
ATOM   2415  C   SER A 150      28.360  11.783 -14.748  1.00  7.74           C  
ATOM   2416  O   SER A 150      29.516  11.346 -14.784  1.00  7.82           O  
ATOM   2417  CB  SER A 150      27.781  13.998 -15.638  1.00 11.35           C  
ATOM   2418  OG  SER A 150      29.079  14.413 -15.306  1.00 11.35           O  
ATOM   2419  H   SER A 150      25.667  12.686 -16.216  1.00  9.66           H  
ATOM   2420  HA  SER A 150      28.445  12.349 -16.795  1.00  9.76           H  
ATOM   2421 1HB  SER A 150      27.419  14.554 -16.501  1.00 13.62           H  
ATOM   2422 2HB  SER A 150      27.102  14.198 -14.808  1.00 13.62           H  
ATOM   2423  HG  SER A 150      29.018  15.333 -14.993  1.00 13.62           H  
ATOM   2424  N   PHE A 151      27.552  11.649 -13.687  1.00  7.45           N  
ATOM   2425  CA  PHE A 151      27.980  11.031 -12.453  1.00  7.23           C  
ATOM   2426  C   PHE A 151      28.439   9.598 -12.710  1.00  7.18           C  
ATOM   2427  O   PHE A 151      29.447   9.148 -12.160  1.00  7.18           O  
ATOM   2428  CB  PHE A 151      26.909  11.100 -11.388  1.00 10.21           C  
ATOM   2429  CG  PHE A 151      27.423  10.678 -10.055  1.00 10.21           C  
ATOM   2430  CD1 PHE A 151      28.036  11.601  -9.192  1.00 10.21           C  
ATOM   2431  CD2 PHE A 151      27.352   9.387  -9.677  1.00 10.21           C  
ATOM   2432  CE1 PHE A 151      28.535  11.177  -7.984  1.00 10.21           C  
ATOM   2433  CE2 PHE A 151      27.849   8.963  -8.481  1.00 10.21           C  
ATOM   2434  CZ  PHE A 151      28.441   9.852  -7.639  1.00 10.21           C  
ATOM   2435  H   PHE A 151      26.606  12.021 -13.718  1.00  8.94           H  
ATOM   2436  HA  PHE A 151      28.801  11.593 -12.070  1.00  8.68           H  
ATOM   2437 1HB  PHE A 151      26.546  12.120 -11.312  1.00 12.25           H  
ATOM   2438 2HB  PHE A 151      26.073  10.467 -11.673  1.00 12.25           H  
ATOM   2439  HD1 PHE A 151      28.116  12.657  -9.482  1.00 12.25           H  
ATOM   2440  HD2 PHE A 151      26.905   8.693 -10.360  1.00 12.25           H  
ATOM   2441  HE1 PHE A 151      29.007  11.879  -7.310  1.00 12.25           H  
ATOM   2442  HE2 PHE A 151      27.786   7.909  -8.205  1.00 12.25           H  
ATOM   2443  HZ  PHE A 151      28.843   9.498  -6.705  1.00 12.25           H  
ATOM   2444  N   LEU A 152      27.683   8.814 -13.485  1.00  7.29           N  
ATOM   2445  CA  LEU A 152      28.147   7.461 -13.740  1.00  7.43           C  
ATOM   2446  C   LEU A 152      29.509   7.508 -14.435  1.00  7.65           C  
ATOM   2447  O   LEU A 152      30.414   6.746 -14.074  1.00  7.71           O  
ATOM   2448  CB  LEU A 152      27.129   6.654 -14.549  1.00 10.35           C  
ATOM   2449  CG  LEU A 152      27.480   5.137 -14.748  1.00 10.35           C  
ATOM   2450  CD1 LEU A 152      26.213   4.349 -14.792  1.00 10.35           C  
ATOM   2451  CD2 LEU A 152      28.255   4.898 -16.060  1.00 10.35           C  
ATOM   2452  H   LEU A 152      26.804   9.139 -13.907  1.00  8.75           H  
ATOM   2453  HA  LEU A 152      28.269   6.958 -12.782  1.00  8.92           H  
ATOM   2454 1HB  LEU A 152      26.164   6.721 -14.047  1.00 12.42           H  
ATOM   2455 2HB  LEU A 152      27.028   7.120 -15.534  1.00 12.42           H  
ATOM   2456  HG  LEU A 152      28.064   4.805 -13.921  1.00 12.42           H  
ATOM   2457 1HD1 LEU A 152      26.437   3.294 -14.917  1.00 12.42           H  
ATOM   2458 2HD1 LEU A 152      25.675   4.500 -13.857  1.00 12.42           H  
ATOM   2459 3HD1 LEU A 152      25.604   4.690 -15.630  1.00 12.42           H  
ATOM   2460 1HD2 LEU A 152      28.464   3.836 -16.162  1.00 12.42           H  
ATOM   2461 2HD2 LEU A 152      27.648   5.226 -16.903  1.00 12.42           H  
ATOM   2462 3HD2 LEU A 152      29.192   5.433 -16.071  1.00 12.42           H  
ATOM   2463  N   GLY A 153      29.658   8.356 -15.461  1.00  7.89           N  
ATOM   2464  CA  GLY A 153      30.930   8.441 -16.168  1.00  8.23           C  
ATOM   2465  C   GLY A 153      32.102   8.861 -15.265  1.00  7.88           C  
ATOM   2466  O   GLY A 153      33.203   8.300 -15.367  1.00  8.04           O  
ATOM   2467  H   GLY A 153      28.874   8.945 -15.772  1.00  9.47           H  
ATOM   2468 1HA  GLY A 153      31.150   7.478 -16.626  1.00  9.88           H  
ATOM   2469 2HA  GLY A 153      30.826   9.162 -16.979  1.00  9.88           H  
ATOM   2470  N   LEU A 154      31.872   9.820 -14.356  1.00  7.52           N  
ATOM   2471  CA  LEU A 154      32.954  10.248 -13.478  1.00  7.32           C  
ATOM   2472  C   LEU A 154      33.231   9.158 -12.442  1.00  7.04           C  
ATOM   2473  O   LEU A 154      34.374   9.010 -12.001  1.00  6.98           O  
ATOM   2474  CB  LEU A 154      32.642  11.623 -12.851  1.00 10.33           C  
ATOM   2475  CG  LEU A 154      31.600  11.737 -11.748  1.00 10.33           C  
ATOM   2476  CD1 LEU A 154      32.214  11.579 -10.360  1.00 10.33           C  
ATOM   2477  CD2 LEU A 154      30.961  13.063 -11.866  1.00 10.33           C  
ATOM   2478  H   LEU A 154      30.960  10.286 -14.339  1.00  9.02           H  
ATOM   2479  HA  LEU A 154      33.850  10.373 -14.081  1.00  8.78           H  
ATOM   2480 1HB  LEU A 154      33.535  12.063 -12.485  1.00 12.40           H  
ATOM   2481 2HB  LEU A 154      32.285  12.259 -13.662  1.00 12.40           H  
ATOM   2482  HG  LEU A 154      30.894  10.974 -11.858  1.00 12.40           H  
ATOM   2483 1HD1 LEU A 154      31.417  11.684  -9.630  1.00 12.40           H  
ATOM   2484 2HD1 LEU A 154      32.693  10.620 -10.229  1.00 12.40           H  
ATOM   2485 3HD1 LEU A 154      32.942  12.371 -10.213  1.00 12.40           H  
ATOM   2486 1HD2 LEU A 154      30.210  13.195 -11.088  1.00 12.40           H  
ATOM   2487 2HD2 LEU A 154      31.734  13.769 -11.746  1.00 12.40           H  
ATOM   2488 3HD2 LEU A 154      30.496  13.185 -12.848  1.00 12.40           H  
ATOM   2489  N   SER A 155      32.197   8.392 -12.057  1.00  7.08           N  
ATOM   2490  CA  SER A 155      32.344   7.286 -11.120  1.00  7.04           C  
ATOM   2491  C   SER A 155      33.228   6.210 -11.748  1.00  6.92           C  
ATOM   2492  O   SER A 155      34.058   5.617 -11.059  1.00  6.65           O  
ATOM   2493  CB  SER A 155      30.996   6.717 -10.727  1.00  9.87           C  
ATOM   2494  OG  SER A 155      30.256   7.658 -10.008  1.00  9.87           O  
ATOM   2495  H   SER A 155      31.259   8.616 -12.397  1.00  8.50           H  
ATOM   2496  HA  SER A 155      32.832   7.656 -10.219  1.00  8.45           H  
ATOM   2497 1HB  SER A 155      30.446   6.412 -11.608  1.00 11.84           H  
ATOM   2498 2HB  SER A 155      31.146   5.831 -10.118  1.00 11.84           H  
ATOM   2499  HG  SER A 155      29.954   8.318 -10.674  1.00 11.84           H  
ATOM   2500  N   GLU A 156      33.070   5.968 -13.061  1.00  7.26           N  
ATOM   2501  CA  GLU A 156      33.920   5.000 -13.753  1.00  7.34           C  
ATOM   2502  C   GLU A 156      35.369   5.472 -13.730  1.00  7.28           C  
ATOM   2503  O   GLU A 156      36.282   4.678 -13.465  1.00  7.16           O  
ATOM   2504  CB  GLU A 156      33.470   4.814 -15.205  1.00 10.25           C  
ATOM   2505  CG  GLU A 156      34.343   3.858 -16.028  1.00 10.25           C  
ATOM   2506  CD  GLU A 156      34.334   2.431 -15.555  1.00 10.25           C  
ATOM   2507  OE1 GLU A 156      33.351   1.992 -14.972  1.00 10.25           O  
ATOM   2508  OE2 GLU A 156      35.349   1.775 -15.746  1.00 10.25           O  
ATOM   2509  H   GLU A 156      32.296   6.430 -13.553  1.00  8.71           H  
ATOM   2510  HA  GLU A 156      33.858   4.042 -13.236  1.00  8.81           H  
ATOM   2511 1HB  GLU A 156      32.444   4.458 -15.232  1.00 12.30           H  
ATOM   2512 2HB  GLU A 156      33.482   5.778 -15.707  1.00 12.30           H  
ATOM   2513 1HG  GLU A 156      33.989   3.879 -17.056  1.00 12.30           H  
ATOM   2514 2HG  GLU A 156      35.367   4.227 -16.031  1.00 12.30           H  
ATOM   2515  N   LYS A 157      35.586   6.778 -13.960  1.00  7.48           N  
ATOM   2516  CA  LYS A 157      36.937   7.315 -13.906  1.00  7.59           C  
ATOM   2517  C   LYS A 157      37.492   7.123 -12.511  1.00  7.20           C  
ATOM   2518  O   LYS A 157      38.645   6.713 -12.354  1.00  7.21           O  
ATOM   2519  CB  LYS A 157      36.964   8.804 -14.270  1.00 10.58           C  
ATOM   2520  CG  LYS A 157      38.361   9.488 -14.206  1.00 10.58           C  
ATOM   2521  CD  LYS A 157      39.354   8.927 -15.230  1.00 10.58           C  
ATOM   2522  CE  LYS A 157      40.585   9.858 -15.420  1.00 10.58           C  
ATOM   2523  NZ  LYS A 157      41.512   9.894 -14.220  1.00 10.58           N  
ATOM   2524  H   LYS A 157      34.798   7.379 -14.229  1.00  8.98           H  
ATOM   2525  HA  LYS A 157      37.561   6.759 -14.603  1.00  9.11           H  
ATOM   2526 1HB  LYS A 157      36.557   8.938 -15.270  1.00 12.70           H  
ATOM   2527 2HB  LYS A 157      36.317   9.348 -13.587  1.00 12.70           H  
ATOM   2528 1HG  LYS A 157      38.234  10.555 -14.385  1.00 12.70           H  
ATOM   2529 2HG  LYS A 157      38.783   9.362 -13.203  1.00 12.70           H  
ATOM   2530 1HD  LYS A 157      39.722   7.960 -14.869  1.00 12.70           H  
ATOM   2531 2HD  LYS A 157      38.861   8.777 -16.188  1.00 12.70           H  
ATOM   2532 1HE  LYS A 157      41.149   9.518 -16.285  1.00 12.70           H  
ATOM   2533 2HE  LYS A 157      40.226  10.868 -15.608  1.00 12.70           H  
ATOM   2534 1HZ  LYS A 157      42.281  10.506 -14.400  1.00 12.70           H  
ATOM   2535 2HZ  LYS A 157      41.058  10.197 -13.352  1.00 12.70           H  
ATOM   2536 3HZ  LYS A 157      41.886   8.967 -13.996  1.00 12.70           H  
ATOM   2537  N   LEU A 158      36.663   7.387 -11.496  1.00  6.96           N  
ATOM   2538  CA  LEU A 158      37.100   7.247 -10.130  1.00  6.72           C  
ATOM   2539  C   LEU A 158      37.500   5.819  -9.860  1.00  6.43           C  
ATOM   2540  O   LEU A 158      38.566   5.571  -9.312  1.00  6.41           O  
ATOM   2541  CB  LEU A 158      35.991   7.642  -9.146  1.00  9.50           C  
ATOM   2542  CG  LEU A 158      36.327   7.533  -7.666  1.00  9.50           C  
ATOM   2543  CD1 LEU A 158      37.539   8.427  -7.326  1.00  9.50           C  
ATOM   2544  CD2 LEU A 158      35.106   7.955  -6.861  1.00  9.50           C  
ATOM   2545  H   LEU A 158      35.729   7.754 -11.691  1.00  8.35           H  
ATOM   2546  HA  LEU A 158      37.961   7.894 -10.000  1.00  8.06           H  
ATOM   2547 1HB  LEU A 158      35.639   8.623  -9.356  1.00 11.40           H  
ATOM   2548 2HB  LEU A 158      35.162   6.969  -9.310  1.00 11.40           H  
ATOM   2549  HG  LEU A 158      36.566   6.525  -7.433  1.00 11.40           H  
ATOM   2550 1HD1 LEU A 158      37.763   8.351  -6.283  1.00 11.40           H  
ATOM   2551 2HD1 LEU A 158      38.416   8.119  -7.882  1.00 11.40           H  
ATOM   2552 3HD1 LEU A 158      37.314   9.444  -7.567  1.00 11.40           H  
ATOM   2553 1HD2 LEU A 158      35.312   7.880  -5.795  1.00 11.40           H  
ATOM   2554 2HD2 LEU A 158      34.874   8.979  -7.116  1.00 11.40           H  
ATOM   2555 3HD2 LEU A 158      34.260   7.313  -7.111  1.00 11.40           H  
ATOM   2556  N   ALA A 159      36.703   4.853 -10.297  1.00  6.36           N  
ATOM   2557  CA  ALA A 159      37.058   3.478 -10.027  1.00  6.27           C  
ATOM   2558  C   ALA A 159      38.448   3.162 -10.550  1.00  6.47           C  
ATOM   2559  O   ALA A 159      39.279   2.589  -9.836  1.00  6.47           O  
ATOM   2560  CB  ALA A 159      36.059   2.561 -10.706  1.00  8.82           C  
ATOM   2561  H   ALA A 159      35.816   5.088 -10.749  1.00  7.63           H  
ATOM   2562  HA  ALA A 159      37.046   3.328  -8.953  1.00  7.52           H  
ATOM   2563 1HB  ALA A 159      36.300   1.533 -10.510  1.00 10.58           H  
ATOM   2564 2HB  ALA A 159      35.086   2.783 -10.341  1.00 10.58           H  
ATOM   2565 3HB  ALA A 159      36.080   2.731 -11.782  1.00 10.58           H  
ATOM   2566  N   GLN A 160      38.747   3.616 -11.762  1.00  6.77           N  
ATOM   2567  CA  GLN A 160      40.059   3.340 -12.314  1.00  7.11           C  
ATOM   2568  C   GLN A 160      41.156   4.063 -11.512  1.00  7.13           C  
ATOM   2569  O   GLN A 160      42.201   3.473 -11.178  1.00  7.32           O  
ATOM   2570  CB  GLN A 160      40.070   3.762 -13.787  1.00  9.82           C  
ATOM   2571  CG  GLN A 160      39.169   2.881 -14.678  1.00  9.82           C  
ATOM   2572  CD  GLN A 160      39.098   3.351 -16.123  1.00  9.82           C  
ATOM   2573  OE1 GLN A 160      40.058   3.939 -16.638  1.00  9.82           O  
ATOM   2574  NE2 GLN A 160      37.965   3.099 -16.789  1.00  9.82           N  
ATOM   2575  H   GLN A 160      38.021   4.089 -12.319  1.00  8.12           H  
ATOM   2576  HA  GLN A 160      40.241   2.270 -12.252  1.00  8.53           H  
ATOM   2577 1HB  GLN A 160      39.715   4.793 -13.868  1.00 11.78           H  
ATOM   2578 2HB  GLN A 160      41.087   3.732 -14.171  1.00 11.78           H  
ATOM   2579 1HG  GLN A 160      39.553   1.865 -14.669  1.00 11.78           H  
ATOM   2580 2HG  GLN A 160      38.151   2.897 -14.276  1.00 11.78           H  
ATOM   2581 1HE2 GLN A 160      37.870   3.388 -17.739  1.00 11.78           H  
ATOM   2582 2HE2 GLN A 160      37.167   2.616 -16.337  1.00 11.78           H  
ATOM   2583  N   ASP A 161      40.899   5.322 -11.144  1.00  7.07           N  
ATOM   2584  CA  ASP A 161      41.884   6.081 -10.401  1.00  7.28           C  
ATOM   2585  C   ASP A 161      42.145   5.499  -9.021  1.00  7.10           C  
ATOM   2586  O   ASP A 161      43.294   5.488  -8.596  1.00  7.39           O  
ATOM   2587  CB  ASP A 161      41.477   7.554 -10.258  1.00 10.11           C  
ATOM   2588  CG  ASP A 161      41.585   8.383 -11.570  1.00 10.11           C  
ATOM   2589  OD1 ASP A 161      42.172   7.936 -12.543  1.00 10.11           O  
ATOM   2590  OD2 ASP A 161      41.099   9.504 -11.602  1.00 10.11           O  
ATOM   2591  H   ASP A 161      40.032   5.775 -11.453  1.00  8.48           H  
ATOM   2592  HA  ASP A 161      42.820   6.048 -10.957  1.00  8.74           H  
ATOM   2593 1HB  ASP A 161      40.444   7.592  -9.912  1.00 12.13           H  
ATOM   2594 2HB  ASP A 161      42.092   8.024  -9.493  1.00 12.13           H  
ATOM   2595  N   LEU A 162      41.108   5.007  -8.330  1.00  6.74           N  
ATOM   2596  CA  LEU A 162      41.226   4.434  -6.983  1.00  6.69           C  
ATOM   2597  C   LEU A 162      42.031   3.150  -6.945  1.00  6.85           C  
ATOM   2598  O   LEU A 162      42.888   2.949  -6.066  1.00  7.09           O  
ATOM   2599  CB  LEU A 162      39.849   4.072  -6.438  1.00  9.39           C  
ATOM   2600  CG  LEU A 162      38.896   5.191  -6.115  1.00  9.39           C  
ATOM   2601  CD1 LEU A 162      37.577   4.549  -5.815  1.00  9.39           C  
ATOM   2602  CD2 LEU A 162      39.372   6.007  -4.950  1.00  9.39           C  
ATOM   2603  H   LEU A 162      40.186   5.085  -8.756  1.00  8.09           H  
ATOM   2604  HA  LEU A 162      41.713   5.163  -6.346  1.00  8.03           H  
ATOM   2605 1HB  LEU A 162      39.358   3.445  -7.186  1.00 11.27           H  
ATOM   2606 2HB  LEU A 162      39.984   3.475  -5.536  1.00 11.27           H  
ATOM   2607  HG  LEU A 162      38.796   5.838  -6.957  1.00 11.27           H  
ATOM   2608 1HD1 LEU A 162      36.830   5.297  -5.566  1.00 11.27           H  
ATOM   2609 2HD1 LEU A 162      37.249   3.982  -6.677  1.00 11.27           H  
ATOM   2610 3HD1 LEU A 162      37.714   3.893  -4.996  1.00 11.27           H  
ATOM   2611 1HD2 LEU A 162      38.652   6.779  -4.756  1.00 11.27           H  
ATOM   2612 2HD2 LEU A 162      39.456   5.381  -4.096  1.00 11.27           H  
ATOM   2613 3HD2 LEU A 162      40.332   6.466  -5.162  1.00 11.27           H  
ATOM   2614  N   GLU A 163      41.825   2.304  -7.955  1.00  6.87           N  
ATOM   2615  CA  GLU A 163      42.550   1.048  -8.005  1.00  7.19           C  
ATOM   2616  C   GLU A 163      44.045   1.310  -7.981  1.00  7.56           C  
ATOM   2617  O   GLU A 163      44.788   0.539  -7.372  1.00  7.91           O  
ATOM   2618  CB  GLU A 163      42.134   0.208  -9.202  1.00  9.94           C  
ATOM   2619  CG  GLU A 163      42.812  -1.143  -9.272  1.00  9.94           C  
ATOM   2620  CD  GLU A 163      42.096  -2.094 -10.199  1.00  9.94           C  
ATOM   2621  OE1 GLU A 163      41.020  -1.752 -10.654  1.00  9.94           O  
ATOM   2622  OE2 GLU A 163      42.606  -3.157 -10.444  1.00  9.94           O  
ATOM   2623  H   GLU A 163      41.089   2.515  -8.643  1.00  8.24           H  
ATOM   2624  HA  GLU A 163      42.295   0.476  -7.115  1.00  8.63           H  
ATOM   2625 1HB  GLU A 163      41.086   0.051  -9.183  1.00 11.93           H  
ATOM   2626 2HB  GLU A 163      42.362   0.754 -10.121  1.00 11.93           H  
ATOM   2627 1HG  GLU A 163      43.826  -0.997  -9.641  1.00 11.93           H  
ATOM   2628 2HG  GLU A 163      42.887  -1.553  -8.275  1.00 11.93           H  
ATOM   2629  N   THR A 164      44.497   2.369  -8.663  1.00  7.61           N  
ATOM   2630  CA  THR A 164      45.919   2.707  -8.617  1.00  8.09           C  
ATOM   2631  C   THR A 164      46.279   3.642  -7.433  1.00  8.27           C  
ATOM   2632  O   THR A 164      47.221   3.374  -6.688  1.00  8.74           O  
ATOM   2633  CB  THR A 164      46.389   3.337  -9.949  1.00 11.14           C  
ATOM   2634  OG1 THR A 164      46.206   2.393 -11.018  1.00 11.14           O  
ATOM   2635  CG2 THR A 164      47.871   3.713  -9.872  1.00 11.14           C  
ATOM   2636  H   THR A 164      43.830   2.918  -9.225  1.00  9.13           H  
ATOM   2637  HA  THR A 164      46.478   1.781  -8.483  1.00  9.71           H  
ATOM   2638  HB  THR A 164      45.795   4.230 -10.155  1.00 13.37           H  
ATOM   2639  HG1 THR A 164      45.267   2.235 -11.150  1.00 13.37           H  
ATOM   2640 1HG2 THR A 164      48.180   4.147 -10.822  1.00 13.37           H  
ATOM   2641 2HG2 THR A 164      48.040   4.439  -9.079  1.00 13.37           H  
ATOM   2642 3HG2 THR A 164      48.460   2.819  -9.673  1.00 13.37           H  
ATOM   2643  N   SER A 165      45.526   4.730  -7.259  1.00  8.01           N  
ATOM   2644  CA  SER A 165      45.777   5.796  -6.279  1.00  8.34           C  
ATOM   2645  C   SER A 165      45.774   5.399  -4.811  1.00  8.38           C  
ATOM   2646  O   SER A 165      46.643   5.833  -4.054  1.00  8.82           O  
ATOM   2647  CB  SER A 165      44.762   6.905  -6.459  1.00 11.54           C  
ATOM   2648  OG  SER A 165      44.971   7.935  -5.539  1.00 11.54           O  
ATOM   2649  H   SER A 165      44.747   4.873  -7.883  1.00  9.61           H  
ATOM   2650  HA  SER A 165      46.761   6.207  -6.501  1.00 10.01           H  
ATOM   2651 1HB  SER A 165      44.825   7.297  -7.472  1.00 13.85           H  
ATOM   2652 2HB  SER A 165      43.763   6.501  -6.323  1.00 13.85           H  
ATOM   2653  HG  SER A 165      44.317   8.607  -5.740  1.00 13.85           H  
ATOM   2654  N   ILE A 166      44.799   4.593  -4.376  1.00  8.10           N  
ATOM   2655  CA  ILE A 166      44.733   4.243  -2.963  1.00  8.30           C  
ATOM   2656  C   ILE A 166      44.970   2.756  -2.794  1.00  8.30           C  
ATOM   2657  O   ILE A 166      44.714   2.191  -1.728  1.00  8.58           O  
ATOM   2658  CB  ILE A 166      43.378   4.633  -2.326  1.00 11.54           C  
ATOM   2659  CG1 ILE A 166      42.227   3.883  -3.013  1.00 11.54           C  
ATOM   2660  CG2 ILE A 166      43.189   6.163  -2.439  1.00 11.54           C  
ATOM   2661  CD1 ILE A 166      40.928   3.947  -2.287  1.00 11.54           C  
ATOM   2662  H   ILE A 166      44.111   4.198  -5.023  1.00  9.72           H  
ATOM   2663  HA  ILE A 166      45.521   4.771  -2.428  1.00  9.96           H  
ATOM   2664  HB  ILE A 166      43.376   4.348  -1.291  1.00 13.85           H  
ATOM   2665 1HG1 ILE A 166      42.080   4.305  -3.995  1.00 13.85           H  
ATOM   2666 2HG1 ILE A 166      42.498   2.850  -3.123  1.00 13.85           H  
ATOM   2667 1HG2 ILE A 166      42.260   6.473  -1.977  1.00 13.85           H  
ATOM   2668 2HG2 ILE A 166      44.016   6.657  -1.936  1.00 13.85           H  
ATOM   2669 3HG2 ILE A 166      43.185   6.453  -3.488  1.00 13.85           H  
ATOM   2670 1HD1 ILE A 166      40.168   3.395  -2.838  1.00 13.85           H  
ATOM   2671 2HD1 ILE A 166      41.047   3.513  -1.304  1.00 13.85           H  
ATOM   2672 3HD1 ILE A 166      40.629   4.956  -2.196  1.00 13.85           H  
ATOM   2673  N   ASP A 167      45.455   2.130  -3.864  1.00  8.23           N  
ATOM   2674  CA  ASP A 167      45.762   0.709  -3.909  1.00  8.42           C  
ATOM   2675  C   ASP A 167      44.542  -0.114  -3.469  1.00  8.20           C  
ATOM   2676  O   ASP A 167      44.665  -1.056  -2.670  1.00  8.43           O  
ATOM   2677  CB  ASP A 167      46.972   0.434  -2.984  1.00 11.71           C  
ATOM   2678  CG  ASP A 167      47.761  -0.878  -3.270  1.00 11.71           C  
ATOM   2679  OD1 ASP A 167      47.803  -1.281  -4.405  1.00 11.71           O  
ATOM   2680  OD2 ASP A 167      48.347  -1.443  -2.337  1.00 11.71           O  
ATOM   2681  H   ASP A 167      45.643   2.690  -4.690  1.00  9.88           H  
ATOM   2682  HA  ASP A 167      46.014   0.440  -4.939  1.00 10.10           H  
ATOM   2683 1HB  ASP A 167      47.668   1.269  -3.064  1.00 14.05           H  
ATOM   2684 2HB  ASP A 167      46.627   0.408  -1.947  1.00 14.05           H  
ATOM   2685  N   PHE A 168      43.339   0.226  -3.967  1.00  7.92           N  
ATOM   2686  CA  PHE A 168      42.199  -0.556  -3.509  1.00  7.89           C  
ATOM   2687  C   PHE A 168      41.220  -0.985  -4.637  1.00  7.60           C  
ATOM   2688  O   PHE A 168      40.164  -0.349  -4.833  1.00  7.20           O  
ATOM   2689  CB  PHE A 168      41.484   0.243  -2.422  1.00 11.06           C  
ATOM   2690  CG  PHE A 168      40.500  -0.528  -1.653  1.00 11.06           C  
ATOM   2691  CD1 PHE A 168      40.900  -1.565  -0.835  1.00 11.06           C  
ATOM   2692  CD2 PHE A 168      39.183  -0.216  -1.722  1.00 11.06           C  
ATOM   2693  CE1 PHE A 168      39.975  -2.273  -0.132  1.00 11.06           C  
ATOM   2694  CE2 PHE A 168      38.245  -0.921  -1.015  1.00 11.06           C  
ATOM   2695  CZ  PHE A 168      38.636  -1.943  -0.236  1.00 11.06           C  
ATOM   2696  H   PHE A 168      43.250   0.999  -4.641  1.00  9.50           H  
ATOM   2697  HA  PHE A 168      42.583  -1.418  -3.001  1.00  9.47           H  
ATOM   2698 1HB  PHE A 168      42.222   0.658  -1.725  1.00 13.27           H  
ATOM   2699 2HB  PHE A 168      40.968   1.071  -2.880  1.00 13.27           H  
ATOM   2700  HD1 PHE A 168      41.960  -1.814  -0.758  1.00 13.27           H  
ATOM   2701  HD2 PHE A 168      38.901   0.610  -2.348  1.00 13.27           H  
ATOM   2702  HE1 PHE A 168      40.291  -3.096   0.513  1.00 13.27           H  
ATOM   2703  HE2 PHE A 168      37.194  -0.676  -1.065  1.00 13.27           H  
ATOM   2704  HZ  PHE A 168      37.885  -2.492   0.307  1.00 13.27           H  
ATOM   2705  N   PRO A 169      41.497  -2.145  -5.302  1.00  7.95           N  
ATOM   2706  CA  PRO A 169      40.777  -2.707  -6.440  1.00  7.91           C  
ATOM   2707  C   PRO A 169      39.364  -3.118  -6.090  1.00  7.56           C  
ATOM   2708  O   PRO A 169      38.528  -3.280  -6.969  1.00  7.42           O  
ATOM   2709  CB  PRO A 169      41.625  -3.923  -6.835  1.00 11.87           C  
ATOM   2710  CG  PRO A 169      42.369  -4.312  -5.595  1.00 11.87           C  
ATOM   2711  CD  PRO A 169      42.630  -3.017  -4.855  1.00 11.87           C  
ATOM   2712  HA  PRO A 169      40.765  -1.970  -7.254  1.00  9.49           H  
ATOM   2713 1HB  PRO A 169      40.966  -4.727  -7.196  1.00 14.24           H  
ATOM   2714 2HB  PRO A 169      42.291  -3.678  -7.671  1.00 14.24           H  
ATOM   2715 1HG  PRO A 169      41.776  -5.031  -5.006  1.00 14.24           H  
ATOM   2716 2HG  PRO A 169      43.302  -4.830  -5.872  1.00 14.24           H  
ATOM   2717 1HD  PRO A 169      42.567  -3.295  -3.799  1.00 14.24           H  
ATOM   2718 2HD  PRO A 169      43.608  -2.574  -5.122  1.00 14.24           H  
ATOM   2719  N   LYS A 170      39.110  -3.316  -4.803  1.00  7.54           N  
ATOM   2720  CA  LYS A 170      37.804  -3.726  -4.337  1.00  7.40           C  
ATOM   2721  C   LYS A 170      36.765  -2.635  -4.512  1.00  6.82           C  
ATOM   2722  O   LYS A 170      35.604  -2.934  -4.806  1.00  6.73           O  
ATOM   2723  CB  LYS A 170      37.860  -4.148  -2.885  1.00 10.41           C  
ATOM   2724  CG  LYS A 170      38.534  -5.455  -2.562  1.00 10.41           C  
ATOM   2725  CD  LYS A 170      38.450  -5.695  -1.040  1.00 10.41           C  
ATOM   2726  CE  LYS A 170      39.062  -7.008  -0.603  1.00 10.41           C  
ATOM   2727  NZ  LYS A 170      38.990  -7.174   0.901  1.00 10.41           N  
ATOM   2728  H   LYS A 170      39.844  -3.185  -4.126  1.00  9.05           H  
ATOM   2729  HA  LYS A 170      37.484  -4.583  -4.931  1.00  8.88           H  
ATOM   2730 1HB  LYS A 170      38.413  -3.414  -2.379  1.00 12.49           H  
ATOM   2731 2HB  LYS A 170      36.893  -4.164  -2.474  1.00 12.49           H  
ATOM   2732 1HG  LYS A 170      38.032  -6.264  -3.092  1.00 12.49           H  
ATOM   2733 2HG  LYS A 170      39.576  -5.419  -2.876  1.00 12.49           H  
ATOM   2734 1HD  LYS A 170      38.970  -4.907  -0.517  1.00 12.49           H  
ATOM   2735 2HD  LYS A 170      37.408  -5.674  -0.725  1.00 12.49           H  
ATOM   2736 1HE  LYS A 170      38.526  -7.828  -1.077  1.00 12.49           H  
ATOM   2737 2HE  LYS A 170      40.105  -7.040  -0.912  1.00 12.49           H  
ATOM   2738 1HZ  LYS A 170      39.400  -8.048   1.173  1.00 12.49           H  
ATOM   2739 2HZ  LYS A 170      39.494  -6.409   1.380  1.00 12.49           H  
ATOM   2740 3HZ  LYS A 170      38.036  -7.146   1.215  1.00 12.49           H  
ATOM   2741  N   LEU A 171      37.153  -1.373  -4.300  1.00  6.57           N  
ATOM   2742  CA  LEU A 171      36.178  -0.308  -4.443  1.00  6.16           C  
ATOM   2743  C   LEU A 171      36.056  -0.100  -5.908  1.00  6.02           C  
ATOM   2744  O   LEU A 171      34.959  -0.018  -6.454  1.00  5.84           O  
ATOM   2745  CB  LEU A 171      36.554   0.955  -3.651  1.00  8.79           C  
ATOM   2746  CG  LEU A 171      35.613   2.175  -3.684  1.00  8.79           C  
ATOM   2747  CD1 LEU A 171      34.204   1.807  -3.235  1.00  8.79           C  
ATOM   2748  CD2 LEU A 171      36.173   3.219  -2.683  1.00  8.79           C  
ATOM   2749  H   LEU A 171      38.140  -1.154  -4.138  1.00  7.88           H  
ATOM   2750  HA  LEU A 171      35.230  -0.648  -4.093  1.00  7.39           H  
ATOM   2751 1HB  LEU A 171      36.620   0.692  -2.629  1.00 10.55           H  
ATOM   2752 2HB  LEU A 171      37.531   1.293  -4.000  1.00 10.55           H  
ATOM   2753  HG  LEU A 171      35.575   2.579  -4.687  1.00 10.55           H  
ATOM   2754 1HD1 LEU A 171      33.574   2.691  -3.248  1.00 10.55           H  
ATOM   2755 2HD1 LEU A 171      33.782   1.069  -3.903  1.00 10.55           H  
ATOM   2756 3HD1 LEU A 171      34.242   1.415  -2.230  1.00 10.55           H  
ATOM   2757 1HD2 LEU A 171      35.533   4.104  -2.682  1.00 10.55           H  
ATOM   2758 2HD2 LEU A 171      36.190   2.785  -1.682  1.00 10.55           H  
ATOM   2759 3HD2 LEU A 171      37.179   3.507  -2.946  1.00 10.55           H  
ATOM   2760  N   ALA A 172      37.186  -0.110  -6.596  1.00  6.30           N  
ATOM   2761  CA  ALA A 172      37.101   0.098  -8.016  1.00  6.43           C  
ATOM   2762  C   ALA A 172      36.205  -0.945  -8.701  1.00  6.51           C  
ATOM   2763  O   ALA A 172      35.376  -0.589  -9.545  1.00  6.51           O  
ATOM   2764  CB  ALA A 172      38.477   0.043  -8.595  1.00  8.95           C  
ATOM   2765  H   ALA A 172      38.091  -0.193  -6.122  1.00  7.56           H  
ATOM   2766  HA  ALA A 172      36.669   1.080  -8.182  1.00  7.72           H  
ATOM   2767 1HB  ALA A 172      38.436   0.230  -9.657  1.00 10.74           H  
ATOM   2768 2HB  ALA A 172      39.092   0.798  -8.110  1.00 10.74           H  
ATOM   2769 3HB  ALA A 172      38.905  -0.941  -8.424  1.00 10.74           H  
ATOM   2770  N   GLU A 173      36.298  -2.219  -8.297  1.00  6.74           N  
ATOM   2771  CA  GLU A 173      35.461  -3.235  -8.912  1.00  7.02           C  
ATOM   2772  C   GLU A 173      34.002  -3.085  -8.498  1.00  6.74           C  
ATOM   2773  O   GLU A 173      33.116  -3.255  -9.335  1.00  6.94           O  
ATOM   2774  CB  GLU A 173      35.963  -4.641  -8.585  1.00  9.71           C  
ATOM   2775  CG  GLU A 173      35.191  -5.789  -9.289  1.00  9.71           C  
ATOM   2776  CD  GLU A 173      35.299  -5.785 -10.829  1.00  9.71           C  
ATOM   2777  OE1 GLU A 173      36.210  -5.178 -11.378  1.00  9.71           O  
ATOM   2778  OE2 GLU A 173      34.469  -6.409 -11.446  1.00  9.71           O  
ATOM   2779  H   GLU A 173      37.006  -2.503  -7.619  1.00  8.09           H  
ATOM   2780  HA  GLU A 173      35.518  -3.108  -9.990  1.00  8.42           H  
ATOM   2781 1HB  GLU A 173      37.015  -4.718  -8.860  1.00 11.65           H  
ATOM   2782 2HB  GLU A 173      35.901  -4.798  -7.506  1.00 11.65           H  
ATOM   2783 1HG  GLU A 173      35.582  -6.734  -8.919  1.00 11.65           H  
ATOM   2784 2HG  GLU A 173      34.140  -5.734  -9.007  1.00 11.65           H  
ATOM   2785  N   ALA A 174      33.720  -2.782  -7.220  1.00  6.43           N  
ATOM   2786  CA  ALA A 174      32.330  -2.623  -6.803  1.00  6.35           C  
ATOM   2787  C   ALA A 174      31.661  -1.479  -7.587  1.00  6.17           C  
ATOM   2788  O   ALA A 174      30.503  -1.607  -8.012  1.00  6.40           O  
ATOM   2789  CB  ALA A 174      32.271  -2.381  -5.312  1.00  8.92           C  
ATOM   2790  H   ALA A 174      34.465  -2.692  -6.520  1.00  7.72           H  
ATOM   2791  HA  ALA A 174      31.795  -3.543  -7.033  1.00  7.62           H  
ATOM   2792 1HB  ALA A 174      31.242  -2.284  -5.001  1.00 10.70           H  
ATOM   2793 2HB  ALA A 174      32.731  -3.219  -4.788  1.00 10.70           H  
ATOM   2794 3HB  ALA A 174      32.820  -1.478  -5.091  1.00 10.70           H  
ATOM   2795  N   ILE A 175      32.418  -0.393  -7.842  1.00  5.94           N  
ATOM   2796  CA  ILE A 175      31.902   0.738  -8.608  1.00  5.97           C  
ATOM   2797  C   ILE A 175      31.626   0.299 -10.030  1.00  6.38           C  
ATOM   2798  O   ILE A 175      30.565   0.614 -10.575  1.00  6.63           O  
ATOM   2799  CB  ILE A 175      32.878   1.931  -8.647  1.00  8.34           C  
ATOM   2800  CG1 ILE A 175      33.043   2.579  -7.243  1.00  8.34           C  
ATOM   2801  CG2 ILE A 175      32.347   2.985  -9.676  1.00  8.34           C  
ATOM   2802  CD1 ILE A 175      34.222   3.550  -7.146  1.00  8.34           C  
ATOM   2803  H   ILE A 175      33.363  -0.346  -7.443  1.00  7.13           H  
ATOM   2804  HA  ILE A 175      30.962   1.065  -8.173  1.00  7.16           H  
ATOM   2805  HB  ILE A 175      33.855   1.570  -8.937  1.00 10.01           H  
ATOM   2806 1HG1 ILE A 175      32.129   3.115  -6.992  1.00 10.01           H  
ATOM   2807 2HG1 ILE A 175      33.199   1.795  -6.510  1.00 10.01           H  
ATOM   2808 1HG2 ILE A 175      33.018   3.821  -9.728  1.00 10.01           H  
ATOM   2809 2HG2 ILE A 175      32.269   2.556 -10.670  1.00 10.01           H  
ATOM   2810 3HG2 ILE A 175      31.363   3.335  -9.362  1.00 10.01           H  
ATOM   2811 1HD1 ILE A 175      34.273   3.952  -6.138  1.00 10.01           H  
ATOM   2812 2HD1 ILE A 175      35.140   3.012  -7.368  1.00 10.01           H  
ATOM   2813 3HD1 ILE A 175      34.111   4.374  -7.844  1.00 10.01           H  
ATOM   2814  N   ARG A 176      32.586  -0.398 -10.645  1.00  6.61           N  
ATOM   2815  CA  ARG A 176      32.410  -0.877 -12.004  1.00  7.16           C  
ATOM   2816  C   ARG A 176      31.207  -1.808 -12.126  1.00  7.41           C  
ATOM   2817  O   ARG A 176      30.450  -1.703 -13.094  1.00  7.79           O  
ATOM   2818  CB  ARG A 176      33.657  -1.603 -12.490  1.00  9.81           C  
ATOM   2819  CG  ARG A 176      34.855  -0.710 -12.850  1.00  9.81           C  
ATOM   2820  CD  ARG A 176      35.898  -1.490 -13.575  1.00  9.81           C  
ATOM   2821  NE  ARG A 176      36.640  -2.431 -12.698  1.00  9.81           N  
ATOM   2822  CZ  ARG A 176      37.811  -2.164 -12.063  1.00  9.81           C  
ATOM   2823  NH1 ARG A 176      38.442  -1.021 -12.187  1.00  9.81           N  
ATOM   2824  NH2 ARG A 176      38.354  -3.089 -11.314  1.00  9.81           N  
ATOM   2825  H   ARG A 176      33.464  -0.579 -10.150  1.00  7.93           H  
ATOM   2826  HA  ARG A 176      32.249  -0.012 -12.649  1.00  8.59           H  
ATOM   2827 1HB  ARG A 176      33.989  -2.291 -11.717  1.00 11.77           H  
ATOM   2828 2HB  ARG A 176      33.407  -2.197 -13.367  1.00 11.77           H  
ATOM   2829 1HG  ARG A 176      34.523   0.107 -13.495  1.00 11.77           H  
ATOM   2830 2HG  ARG A 176      35.294  -0.298 -11.957  1.00 11.77           H  
ATOM   2831 1HD  ARG A 176      35.416  -2.074 -14.357  1.00 11.77           H  
ATOM   2832 2HD  ARG A 176      36.604  -0.803 -14.036  1.00 11.77           H  
ATOM   2833  HE  ARG A 176      36.246  -3.375 -12.527  1.00 11.77           H  
ATOM   2834 1HH1 ARG A 176      38.071  -0.280 -12.757  1.00 11.77           H  
ATOM   2835 2HH1 ARG A 176      39.345  -0.921 -11.690  1.00 11.77           H  
ATOM   2836 1HH2 ARG A 176      37.861  -3.987 -11.197  1.00 11.77           H  
ATOM   2837 2HH2 ARG A 176      39.263  -2.894 -10.870  1.00 11.77           H  
ATOM   2838  N   ALA A 177      31.018  -2.710 -11.153  1.00  7.31           N  
ATOM   2839  CA  ALA A 177      29.894  -3.630 -11.195  1.00  7.69           C  
ATOM   2840  C   ALA A 177      28.586  -2.863 -11.198  1.00  7.67           C  
ATOM   2841  O   ALA A 177      27.666  -3.187 -11.962  1.00  8.16           O  
ATOM   2842  CB  ALA A 177      29.939  -4.560  -9.996  1.00 10.62           C  
ATOM   2843  H   ALA A 177      31.700  -2.785 -10.395  1.00  8.77           H  
ATOM   2844  HA  ALA A 177      29.959  -4.209 -12.116  1.00  9.23           H  
ATOM   2845 1HB  ALA A 177      29.104  -5.254 -10.041  1.00 12.74           H  
ATOM   2846 2HB  ALA A 177      30.881  -5.113 -10.009  1.00 12.74           H  
ATOM   2847 3HB  ALA A 177      29.878  -3.972  -9.080  1.00 12.74           H  
ATOM   2848  N   TYR A 178      28.517  -1.813 -10.371  1.00  7.20           N  
ATOM   2849  CA  TYR A 178      27.341  -0.974 -10.319  1.00  7.31           C  
ATOM   2850  C   TYR A 178      27.106  -0.347 -11.668  1.00  7.60           C  
ATOM   2851  O   TYR A 178      26.009  -0.420 -12.218  1.00  8.05           O  
ATOM   2852  CB  TYR A 178      27.477   0.141  -9.279  1.00 10.19           C  
ATOM   2853  CG  TYR A 178      26.252   0.989  -9.231  1.00 10.19           C  
ATOM   2854  CD1 TYR A 178      25.239   0.660  -8.371  1.00 10.19           C  
ATOM   2855  CD2 TYR A 178      26.105   2.069 -10.099  1.00 10.19           C  
ATOM   2856  CE1 TYR A 178      24.086   1.418  -8.367  1.00 10.19           C  
ATOM   2857  CE2 TYR A 178      24.956   2.788 -10.097  1.00 10.19           C  
ATOM   2858  CZ  TYR A 178      23.957   2.471  -9.230  1.00 10.19           C  
ATOM   2859  OH  TYR A 178      22.815   3.188  -9.234  1.00 10.19           O  
ATOM   2860  H   TYR A 178      29.292  -1.634  -9.721  1.00  8.64           H  
ATOM   2861  HA  TYR A 178      26.472  -1.583 -10.097  1.00  8.77           H  
ATOM   2862 1HB  TYR A 178      27.649  -0.288  -8.290  1.00 12.23           H  
ATOM   2863 2HB  TYR A 178      28.324   0.774  -9.515  1.00 12.23           H  
ATOM   2864  HD1 TYR A 178      25.339  -0.194  -7.697  1.00 12.23           H  
ATOM   2865  HD2 TYR A 178      26.899   2.332 -10.797  1.00 12.23           H  
ATOM   2866  HE1 TYR A 178      23.274   1.171  -7.690  1.00 12.23           H  
ATOM   2867  HE2 TYR A 178      24.836   3.614 -10.787  1.00 12.23           H  
ATOM   2868  HH  TYR A 178      22.403   3.155  -8.351  1.00 12.23           H  
ATOM   2869  N   ASN A 179      28.142   0.282 -12.225  1.00  7.49           N  
ATOM   2870  CA  ASN A 179      27.976   1.012 -13.467  1.00  7.90           C  
ATOM   2871  C   ASN A 179      27.452   0.125 -14.590  1.00  8.47           C  
ATOM   2872  O   ASN A 179      26.585   0.545 -15.375  1.00  8.91           O  
ATOM   2873  CB  ASN A 179      29.306   1.601 -13.899  1.00 10.90           C  
ATOM   2874  CG  ASN A 179      29.792   2.748 -13.058  1.00 10.90           C  
ATOM   2875  OD1 ASN A 179      29.059   3.354 -12.260  1.00 10.90           O  
ATOM   2876  ND2 ASN A 179      31.038   3.087 -13.250  1.00 10.90           N  
ATOM   2877  H   ASN A 179      29.042   0.301 -11.731  1.00  8.99           H  
ATOM   2878  HA  ASN A 179      27.254   1.808 -13.300  1.00  9.48           H  
ATOM   2879 1HB  ASN A 179      30.062   0.817 -13.865  1.00 13.08           H  
ATOM   2880 2HB  ASN A 179      29.235   1.929 -14.930  1.00 13.08           H  
ATOM   2881 1HD2 ASN A 179      31.423   3.871 -12.764  1.00 13.08           H  
ATOM   2882 2HD2 ASN A 179      31.632   2.579 -13.916  1.00 13.08           H  
ATOM   2883  N   GLN A 180      27.948  -1.116 -14.651  1.00  8.54           N  
ATOM   2884  CA  GLN A 180      27.545  -2.055 -15.685  1.00  9.18           C  
ATOM   2885  C   GLN A 180      26.094  -2.495 -15.527  1.00  9.45           C  
ATOM   2886  O   GLN A 180      25.326  -2.508 -16.504  1.00  9.99           O  
ATOM   2887  CB  GLN A 180      28.451  -3.285 -15.605  1.00 12.60           C  
ATOM   2888  CG  GLN A 180      29.896  -3.036 -16.015  1.00 12.60           C  
ATOM   2889  CD  GLN A 180      30.791  -4.213 -15.669  1.00 12.60           C  
ATOM   2890  OE1 GLN A 180      30.400  -5.090 -14.890  1.00 12.60           O  
ATOM   2891  NE2 GLN A 180      31.989  -4.240 -16.236  1.00 12.60           N  
ATOM   2892  H   GLN A 180      28.685  -1.381 -13.983  1.00 10.25           H  
ATOM   2893  HA  GLN A 180      27.658  -1.574 -16.654  1.00 11.02           H  
ATOM   2894 1HB  GLN A 180      28.462  -3.647 -14.573  1.00 15.12           H  
ATOM   2895 2HB  GLN A 180      28.048  -4.079 -16.228  1.00 15.12           H  
ATOM   2896 1HG  GLN A 180      29.930  -2.889 -17.092  1.00 15.12           H  
ATOM   2897 2HG  GLN A 180      30.272  -2.150 -15.513  1.00 15.12           H  
ATOM   2898 1HE2 GLN A 180      32.618  -4.995 -16.039  1.00 15.12           H  
ATOM   2899 2HE2 GLN A 180      32.267  -3.510 -16.861  1.00 15.12           H  
ATOM   2900  N   ALA A 181      25.717  -2.869 -14.299  1.00  9.14           N  
ATOM   2901  CA  ALA A 181      24.361  -3.316 -14.029  1.00  9.50           C  
ATOM   2902  C   ALA A 181      23.369  -2.186 -14.220  1.00  9.67           C  
ATOM   2903  O   ALA A 181      22.263  -2.383 -14.736  1.00 10.25           O  
ATOM   2904  CB  ALA A 181      24.274  -3.852 -12.629  1.00 13.16           C  
ATOM   2905  H   ALA A 181      26.401  -2.856 -13.530  1.00 10.97           H  
ATOM   2906  HA  ALA A 181      24.115  -4.109 -14.732  1.00 11.40           H  
ATOM   2907 1HB  ALA A 181      23.265  -4.195 -12.453  1.00 15.79           H  
ATOM   2908 2HB  ALA A 181      24.973  -4.668 -12.513  1.00 15.79           H  
ATOM   2909 3HB  ALA A 181      24.531  -3.058 -11.943  1.00 15.79           H  
ATOM   2910  N   TYR A 182      23.762  -0.987 -13.795  1.00  9.25           N  
ATOM   2911  CA  TYR A 182      22.918   0.184 -13.880  1.00  9.48           C  
ATOM   2912  C   TYR A 182      22.618   0.503 -15.328  1.00 10.00           C  
ATOM   2913  O   TYR A 182      21.460   0.606 -15.737  1.00 10.51           O  
ATOM   2914  CB  TYR A 182      23.617   1.366 -13.230  1.00 13.18           C  
ATOM   2915  CG  TYR A 182      22.831   2.625 -13.199  1.00 13.18           C  
ATOM   2916  CD1 TYR A 182      21.932   2.813 -12.199  1.00 13.18           C  
ATOM   2917  CD2 TYR A 182      23.008   3.601 -14.156  1.00 13.18           C  
ATOM   2918  CE1 TYR A 182      21.233   3.963 -12.133  1.00 13.18           C  
ATOM   2919  CE2 TYR A 182      22.300   4.779 -14.084  1.00 13.18           C  
ATOM   2920  CZ  TYR A 182      21.413   4.965 -13.065  1.00 13.18           C  
ATOM   2921  OH  TYR A 182      20.703   6.155 -12.947  1.00 13.18           O  
ATOM   2922  H   TYR A 182      24.681  -0.881 -13.364  1.00 11.10           H  
ATOM   2923  HA  TYR A 182      21.978  -0.020 -13.369  1.00 11.38           H  
ATOM   2924 1HB  TYR A 182      23.883   1.110 -12.217  1.00 15.82           H  
ATOM   2925 2HB  TYR A 182      24.551   1.563 -13.753  1.00 15.82           H  
ATOM   2926  HD1 TYR A 182      21.783   2.047 -11.443  1.00 15.82           H  
ATOM   2927  HD2 TYR A 182      23.711   3.441 -14.960  1.00 15.82           H  
ATOM   2928  HE1 TYR A 182      20.549   4.097 -11.343  1.00 15.82           H  
ATOM   2929  HE2 TYR A 182      22.449   5.560 -14.832  1.00 15.82           H  
ATOM   2930  HH  TYR A 182      20.105   6.095 -12.174  1.00 15.82           H  
ATOM   2931  N   SER A 183      23.685   0.605 -16.122  1.00  9.95           N  
ATOM   2932  CA  SER A 183      23.618   0.959 -17.530  1.00 10.49           C  
ATOM   2933  C   SER A 183      22.794  -0.044 -18.320  1.00 11.03           C  
ATOM   2934  O   SER A 183      22.054   0.322 -19.236  1.00 11.55           O  
ATOM   2935  CB  SER A 183      25.022   1.022 -18.101  1.00 14.47           C  
ATOM   2936  OG  SER A 183      25.761   2.056 -17.513  1.00 14.47           O  
ATOM   2937  H   SER A 183      24.611   0.478 -15.717  1.00 11.94           H  
ATOM   2938  HA  SER A 183      23.152   1.940 -17.615  1.00 12.59           H  
ATOM   2939 1HB  SER A 183      25.527   0.067 -17.932  1.00 17.36           H  
ATOM   2940 2HB  SER A 183      24.964   1.177 -19.176  1.00 17.36           H  
ATOM   2941  HG  SER A 183      26.039   1.702 -16.640  1.00 17.36           H  
ATOM   2942  N   SER A 184      22.886  -1.312 -17.927  1.00 10.96           N  
ATOM   2943  CA  SER A 184      22.189  -2.405 -18.581  1.00 11.53           C  
ATOM   2944  C   SER A 184      20.724  -2.550 -18.136  1.00 11.71           C  
ATOM   2945  O   SER A 184      19.997  -3.390 -18.674  1.00 12.24           O  
ATOM   2946  CB  SER A 184      22.916  -3.703 -18.274  1.00 15.91           C  
ATOM   2947  OG  SER A 184      24.230  -3.685 -18.766  1.00 15.91           O  
ATOM   2948  H   SER A 184      23.550  -1.551 -17.187  1.00 13.15           H  
ATOM   2949  HA  SER A 184      22.209  -2.226 -19.655  1.00 13.84           H  
ATOM   2950 1HB  SER A 184      22.930  -3.863 -17.193  1.00 19.09           H  
ATOM   2951 2HB  SER A 184      22.370  -4.530 -18.720  1.00 19.09           H  
ATOM   2952  HG  SER A 184      24.753  -3.179 -18.103  1.00 19.09           H  
ATOM   2953  N   GLY A 185      20.296  -1.788 -17.117  1.00 11.35           N  
ATOM   2954  CA  GLY A 185      18.940  -1.885 -16.586  1.00 11.61           C  
ATOM   2955  C   GLY A 185      18.718  -3.103 -15.680  1.00 11.60           C  
ATOM   2956  O   GLY A 185      17.576  -3.524 -15.444  1.00 11.95           O  
ATOM   2957  H   GLY A 185      20.907  -1.068 -16.722  1.00 13.62           H  
ATOM   2958 1HA  GLY A 185      18.724  -0.975 -16.025  1.00 13.93           H  
ATOM   2959 2HA  GLY A 185      18.236  -1.916 -17.415  1.00 13.93           H  
ATOM   2960  N   ASN A 186      19.785  -3.712 -15.173  1.00 11.30           N  
ATOM   2961  CA  ASN A 186      19.609  -4.904 -14.381  1.00 11.43           C  
ATOM   2962  C   ASN A 186      19.381  -4.505 -12.943  1.00 11.06           C  
ATOM   2963  O   ASN A 186      20.322  -4.397 -12.155  1.00 10.56           O  
ATOM   2964  CB  ASN A 186      20.798  -5.826 -14.563  1.00 15.95           C  
ATOM   2965  CG  ASN A 186      20.611  -7.164 -13.918  1.00 15.95           C  
ATOM   2966  OD1 ASN A 186      19.885  -7.306 -12.921  1.00 15.95           O  
ATOM   2967  ND2 ASN A 186      21.250  -8.166 -14.477  1.00 15.95           N  
ATOM   2968  H   ASN A 186      20.726  -3.323 -15.267  1.00 13.56           H  
ATOM   2969  HA  ASN A 186      18.715  -5.429 -14.720  1.00 13.72           H  
ATOM   2970 1HB  ASN A 186      20.978  -5.969 -15.630  1.00 19.14           H  
ATOM   2971 2HB  ASN A 186      21.687  -5.349 -14.149  1.00 19.14           H  
ATOM   2972 1HD2 ASN A 186      21.165  -9.090 -14.098  1.00 19.14           H  
ATOM   2973 2HD2 ASN A 186      21.820  -8.010 -15.283  1.00 19.14           H  
ATOM   2974  N   GLU A 187      18.118  -4.278 -12.602  1.00 11.42           N  
ATOM   2975  CA  GLU A 187      17.782  -3.753 -11.284  1.00 11.25           C  
ATOM   2976  C   GLU A 187      18.235  -4.679 -10.144  1.00 11.21           C  
ATOM   2977  O   GLU A 187      18.700  -4.209  -9.096  1.00 10.83           O  
ATOM   2978  CB  GLU A 187      16.286  -3.450 -11.206  1.00 15.82           C  
ATOM   2979  CG  GLU A 187      15.864  -2.242 -12.091  1.00 15.82           C  
ATOM   2980  CD  GLU A 187      14.373  -1.943 -12.072  1.00 15.82           C  
ATOM   2981  OE1 GLU A 187      13.659  -2.650 -11.411  1.00 15.82           O  
ATOM   2982  OE2 GLU A 187      13.948  -1.008 -12.743  1.00 15.82           O  
ATOM   2983  H   GLU A 187      17.404  -4.399 -13.326  1.00 13.70           H  
ATOM   2984  HA  GLU A 187      18.290  -2.800 -11.177  1.00 13.50           H  
ATOM   2985 1HB  GLU A 187      15.720  -4.329 -11.523  1.00 18.98           H  
ATOM   2986 2HB  GLU A 187      16.010  -3.234 -10.174  1.00 18.98           H  
ATOM   2987 1HG  GLU A 187      16.404  -1.361 -11.749  1.00 18.98           H  
ATOM   2988 2HG  GLU A 187      16.175  -2.439 -13.118  1.00 18.98           H  
ATOM   2989  N   GLU A 188      18.148  -5.990 -10.340  1.00 11.68           N  
ATOM   2990  CA  GLU A 188      18.573  -6.893  -9.283  1.00 11.79           C  
ATOM   2991  C   GLU A 188      20.095  -6.862  -9.104  1.00 11.11           C  
ATOM   2992  O   GLU A 188      20.593  -6.760  -7.976  1.00 10.92           O  
ATOM   2993  CB  GLU A 188      18.098  -8.310  -9.600  1.00 16.46           C  
ATOM   2994  CG  GLU A 188      16.570  -8.478  -9.574  1.00 16.46           C  
ATOM   2995  CD  GLU A 188      15.897  -7.940 -10.824  1.00 16.46           C  
ATOM   2996  OE1 GLU A 188      16.603  -7.598 -11.750  1.00 16.46           O  
ATOM   2997  OE2 GLU A 188      14.695  -7.870 -10.849  1.00 16.46           O  
ATOM   2998  H   GLU A 188      17.747  -6.361 -11.209  1.00 14.02           H  
ATOM   2999  HA  GLU A 188      18.112  -6.569  -8.351  1.00 14.15           H  
ATOM   3000 1HB  GLU A 188      18.457  -8.599 -10.589  1.00 19.75           H  
ATOM   3001 2HB  GLU A 188      18.526  -9.005  -8.881  1.00 19.75           H  
ATOM   3002 1HG  GLU A 188      16.332  -9.535  -9.471  1.00 19.75           H  
ATOM   3003 2HG  GLU A 188      16.175  -7.955  -8.704  1.00 19.75           H  
ATOM   3004  N   GLN A 189      20.836  -6.919 -10.216  1.00 10.84           N  
ATOM   3005  CA  GLN A 189      22.291  -6.917 -10.143  1.00 10.29           C  
ATOM   3006  C   GLN A 189      22.834  -5.585  -9.661  1.00  9.58           C  
ATOM   3007  O   GLN A 189      23.882  -5.547  -9.003  1.00  9.19           O  
ATOM   3008  CB  GLN A 189      22.923  -7.289 -11.480  1.00 14.62           C  
ATOM   3009  CG  GLN A 189      24.443  -7.464 -11.464  1.00 14.62           C  
ATOM   3010  CD  GLN A 189      24.917  -8.588 -10.566  1.00 14.62           C  
ATOM   3011  OE1 GLN A 189      24.352  -9.687 -10.530  1.00 14.62           O  
ATOM   3012  NE2 GLN A 189      25.986  -8.318  -9.832  1.00 14.62           N  
ATOM   3013  H   GLN A 189      20.372  -6.992 -11.123  1.00 13.01           H  
ATOM   3014  HA  GLN A 189      22.585  -7.672  -9.426  1.00 12.35           H  
ATOM   3015 1HB  GLN A 189      22.483  -8.215 -11.837  1.00 17.54           H  
ATOM   3016 2HB  GLN A 189      22.700  -6.516 -12.196  1.00 17.54           H  
ATOM   3017 1HG  GLN A 189      24.774  -7.680 -12.477  1.00 17.54           H  
ATOM   3018 2HG  GLN A 189      24.909  -6.550 -11.114  1.00 17.54           H  
ATOM   3019 1HE2 GLN A 189      26.368  -9.015  -9.221  1.00 17.54           H  
ATOM   3020 2HE2 GLN A 189      26.420  -7.418  -9.897  1.00 17.54           H  
ATOM   3021  N   VAL A 190      22.171  -4.481  -9.998  1.00  9.51           N  
ATOM   3022  CA  VAL A 190      22.707  -3.207  -9.576  1.00  8.96           C  
ATOM   3023  C   VAL A 190      22.541  -3.094  -8.058  1.00  9.01           C  
ATOM   3024  O   VAL A 190      23.423  -2.557  -7.386  1.00  8.55           O  
ATOM   3025  CB  VAL A 190      22.063  -2.027 -10.350  1.00 12.77           C  
ATOM   3026  CG1 VAL A 190      20.700  -1.683  -9.865  1.00 12.77           C  
ATOM   3027  CG2 VAL A 190      22.909  -0.903 -10.244  1.00 12.77           C  
ATOM   3028  H   VAL A 190      21.334  -4.537 -10.587  1.00 11.41           H  
ATOM   3029  HA  VAL A 190      23.772  -3.191  -9.790  1.00 10.75           H  
ATOM   3030  HB  VAL A 190      21.955  -2.319 -11.397  1.00 15.32           H  
ATOM   3031 1HG1 VAL A 190      20.297  -0.875 -10.468  1.00 15.32           H  
ATOM   3032 2HG1 VAL A 190      20.099  -2.529  -9.965  1.00 15.32           H  
ATOM   3033 3HG1 VAL A 190      20.722  -1.369  -8.826  1.00 15.32           H  
ATOM   3034 1HG2 VAL A 190      22.488  -0.074 -10.787  1.00 15.32           H  
ATOM   3035 2HG2 VAL A 190      22.949  -0.692  -9.212  1.00 15.32           H  
ATOM   3036 3HG2 VAL A 190      23.904  -1.127 -10.629  1.00 15.32           H  
ATOM   3037  N   ALA A 191      21.427  -3.606  -7.509  1.00  9.65           N  
ATOM   3038  CA  ALA A 191      21.258  -3.613  -6.062  1.00  9.90           C  
ATOM   3039  C   ALA A 191      22.363  -4.451  -5.399  1.00  9.77           C  
ATOM   3040  O   ALA A 191      22.879  -4.094  -4.327  1.00  9.63           O  
ATOM   3041  CB  ALA A 191      19.889  -4.146  -5.706  1.00 13.76           C  
ATOM   3042  H   ALA A 191      20.675  -3.961  -8.112  1.00 11.58           H  
ATOM   3043  HA  ALA A 191      21.353  -2.594  -5.704  1.00 11.88           H  
ATOM   3044 1HB  ALA A 191      19.758  -4.130  -4.626  1.00 16.51           H  
ATOM   3045 2HB  ALA A 191      19.130  -3.525  -6.178  1.00 16.51           H  
ATOM   3046 3HB  ALA A 191      19.796  -5.170  -6.070  1.00 16.51           H  
ATOM   3047  N   LYS A 192      22.736  -5.571  -6.038  1.00  9.91           N  
ATOM   3048  CA  LYS A 192      23.813  -6.406  -5.515  1.00  9.92           C  
ATOM   3049  C   LYS A 192      25.119  -5.616  -5.521  1.00  9.17           C  
ATOM   3050  O   LYS A 192      25.877  -5.648  -4.548  1.00  9.10           O  
ATOM   3051  CB  LYS A 192      23.983  -7.686  -6.338  1.00 13.88           C  
ATOM   3052  CG  LYS A 192      22.858  -8.703  -6.196  1.00 13.88           C  
ATOM   3053  CD  LYS A 192      23.092  -9.917  -7.107  1.00 13.88           C  
ATOM   3054  CE  LYS A 192      21.935 -10.904  -7.046  1.00 13.88           C  
ATOM   3055  NZ  LYS A 192      22.121 -12.044  -8.000  1.00 13.88           N  
ATOM   3056  H   LYS A 192      22.213  -5.856  -6.875  1.00 11.89           H  
ATOM   3057  HA  LYS A 192      23.581  -6.674  -4.485  1.00 11.90           H  
ATOM   3058 1HB  LYS A 192      24.067  -7.433  -7.387  1.00 16.66           H  
ATOM   3059 2HB  LYS A 192      24.913  -8.175  -6.053  1.00 16.66           H  
ATOM   3060 1HG  LYS A 192      22.805  -9.035  -5.160  1.00 16.66           H  
ATOM   3061 2HG  LYS A 192      21.914  -8.235  -6.454  1.00 16.66           H  
ATOM   3062 1HD  LYS A 192      23.212  -9.584  -8.132  1.00 16.66           H  
ATOM   3063 2HD  LYS A 192      24.005 -10.425  -6.804  1.00 16.66           H  
ATOM   3064 1HE  LYS A 192      21.859 -11.299  -6.034  1.00 16.66           H  
ATOM   3065 2HE  LYS A 192      21.009 -10.383  -7.294  1.00 16.66           H  
ATOM   3066 1HZ  LYS A 192      21.337 -12.675  -7.928  1.00 16.66           H  
ATOM   3067 2HZ  LYS A 192      22.177 -11.690  -8.953  1.00 16.66           H  
ATOM   3068 3HZ  LYS A 192      22.971 -12.542  -7.777  1.00 16.66           H  
ATOM   3069  N   ALA A 193      25.365  -4.863  -6.601  1.00  8.68           N  
ATOM   3070  CA  ALA A 193      26.571  -4.055  -6.688  1.00  8.02           C  
ATOM   3071  C   ALA A 193      26.626  -3.037  -5.556  1.00  7.73           C  
ATOM   3072  O   ALA A 193      27.711  -2.761  -5.034  1.00  7.47           O  
ATOM   3073  CB  ALA A 193      26.640  -3.344  -8.008  1.00 11.49           C  
ATOM   3074  H   ALA A 193      24.724  -4.919  -7.397  1.00 10.42           H  
ATOM   3075  HA  ALA A 193      27.429  -4.717  -6.600  1.00  9.62           H  
ATOM   3076 1HB  ALA A 193      27.563  -2.780  -8.034  1.00 13.79           H  
ATOM   3077 2HB  ALA A 193      26.623  -4.069  -8.821  1.00 13.79           H  
ATOM   3078 3HB  ALA A 193      25.796  -2.676  -8.104  1.00 13.79           H  
ATOM   3079  N   ARG A 194      25.474  -2.468  -5.173  1.00  7.94           N  
ATOM   3080  CA  ARG A 194      25.488  -1.520  -4.066  1.00  7.90           C  
ATOM   3081  C   ARG A 194      25.910  -2.224  -2.792  1.00  8.27           C  
ATOM   3082  O   ARG A 194      26.684  -1.675  -2.009  1.00  8.11           O  
ATOM   3083  CB  ARG A 194      24.164  -0.840  -3.831  1.00 11.08           C  
ATOM   3084  CG  ARG A 194      23.787   0.100  -4.895  1.00 11.08           C  
ATOM   3085  CD  ARG A 194      22.729   1.000  -4.474  1.00 11.08           C  
ATOM   3086  NE  ARG A 194      21.486   0.344  -4.073  1.00 11.08           N  
ATOM   3087  CZ  ARG A 194      20.480  -0.001  -4.888  1.00 11.08           C  
ATOM   3088  NH1 ARG A 194      20.562   0.205  -6.171  1.00 11.08           N  
ATOM   3089  NH2 ARG A 194      19.387  -0.559  -4.385  1.00 11.08           N  
ATOM   3090  H   ARG A 194      24.616  -2.683  -5.696  1.00  9.53           H  
ATOM   3091  HA  ARG A 194      26.217  -0.751  -4.288  1.00  9.48           H  
ATOM   3092 1HB  ARG A 194      23.379  -1.591  -3.755  1.00 13.30           H  
ATOM   3093 2HB  ARG A 194      24.193  -0.291  -2.888  1.00 13.30           H  
ATOM   3094 1HG  ARG A 194      24.654   0.693  -5.168  1.00 13.30           H  
ATOM   3095 2HG  ARG A 194      23.447  -0.464  -5.761  1.00 13.30           H  
ATOM   3096 1HD  ARG A 194      23.086   1.595  -3.633  1.00 13.30           H  
ATOM   3097 2HD  ARG A 194      22.521   1.649  -5.303  1.00 13.30           H  
ATOM   3098  HE  ARG A 194      21.360   0.163  -3.085  1.00 13.30           H  
ATOM   3099 1HH1 ARG A 194      21.385   0.622  -6.574  1.00 13.30           H  
ATOM   3100 2HH1 ARG A 194      19.789  -0.058  -6.752  1.00 13.30           H  
ATOM   3101 1HH2 ARG A 194      19.305  -0.726  -3.389  1.00 13.30           H  
ATOM   3102 2HH2 ARG A 194      18.622  -0.817  -4.995  1.00 13.30           H  
ATOM   3103  N   ALA A 195      25.418  -3.451  -2.574  1.00  8.87           N  
ATOM   3104  CA  ALA A 195      25.829  -4.195  -1.386  1.00  9.37           C  
ATOM   3105  C   ALA A 195      27.348  -4.393  -1.396  1.00  9.06           C  
ATOM   3106  O   ALA A 195      28.000  -4.316  -0.345  1.00  9.23           O  
ATOM   3107  CB  ALA A 195      25.125  -5.534  -1.319  1.00 12.92           C  
ATOM   3108  H   ALA A 195      24.713  -3.829  -3.222  1.00 10.64           H  
ATOM   3109  HA  ALA A 195      25.564  -3.609  -0.508  1.00 11.24           H  
ATOM   3110 1HB  ALA A 195      25.432  -6.060  -0.418  1.00 15.50           H  
ATOM   3111 2HB  ALA A 195      24.048  -5.376  -1.303  1.00 15.50           H  
ATOM   3112 3HB  ALA A 195      25.387  -6.128  -2.188  1.00 15.50           H  
ATOM   3113  N   GLU A 196      27.916  -4.632  -2.589  1.00  8.71           N  
ATOM   3114  CA  GLU A 196      29.359  -4.797  -2.680  1.00  8.53           C  
ATOM   3115  C   GLU A 196      30.045  -3.483  -2.328  1.00  7.97           C  
ATOM   3116  O   GLU A 196      31.036  -3.504  -1.599  1.00  8.08           O  
ATOM   3117  CB  GLU A 196      29.792  -5.273  -4.072  1.00 12.01           C  
ATOM   3118  CG  GLU A 196      29.352  -6.704  -4.416  1.00 12.01           C  
ATOM   3119  CD  GLU A 196      29.945  -7.750  -3.493  1.00 12.01           C  
ATOM   3120  OE1 GLU A 196      31.130  -7.718  -3.278  1.00 12.01           O  
ATOM   3121  OE2 GLU A 196      29.203  -8.580  -2.988  1.00 12.01           O  
ATOM   3122  H   GLU A 196      27.305  -4.757  -3.404  1.00 10.45           H  
ATOM   3123  HA  GLU A 196      29.671  -5.544  -1.954  1.00 10.24           H  
ATOM   3124 1HB  GLU A 196      29.388  -4.608  -4.828  1.00 14.41           H  
ATOM   3125 2HB  GLU A 196      30.877  -5.225  -4.148  1.00 14.41           H  
ATOM   3126 1HG  GLU A 196      28.266  -6.756  -4.350  1.00 14.41           H  
ATOM   3127 2HG  GLU A 196      29.635  -6.924  -5.444  1.00 14.41           H  
ATOM   3128  N   LEU A 197      29.482  -2.339  -2.764  1.00  7.49           N  
ATOM   3129  CA  LEU A 197      30.043  -1.033  -2.411  1.00  7.07           C  
ATOM   3130  C   LEU A 197      30.010  -0.835  -0.898  1.00  7.45           C  
ATOM   3131  O   LEU A 197      31.003  -0.412  -0.304  1.00  7.45           O  
ATOM   3132  CB  LEU A 197      29.290   0.124  -3.116  1.00 10.07           C  
ATOM   3133  CG  LEU A 197      29.504   0.305  -4.642  1.00 10.07           C  
ATOM   3134  CD1 LEU A 197      28.478   1.290  -5.242  1.00 10.07           C  
ATOM   3135  CD2 LEU A 197      30.869   0.897  -4.855  1.00 10.07           C  
ATOM   3136  H   LEU A 197      28.693  -2.410  -3.417  1.00  8.99           H  
ATOM   3137  HA  LEU A 197      31.070  -1.008  -2.736  1.00  8.48           H  
ATOM   3138 1HB  LEU A 197      28.234  -0.020  -2.962  1.00 12.08           H  
ATOM   3139 2HB  LEU A 197      29.584   1.054  -2.636  1.00 12.08           H  
ATOM   3140  HG  LEU A 197      29.409  -0.660  -5.147  1.00 12.08           H  
ATOM   3141 1HD1 LEU A 197      28.671   1.403  -6.311  1.00 12.08           H  
ATOM   3142 2HD1 LEU A 197      27.476   0.917  -5.107  1.00 12.08           H  
ATOM   3143 3HD1 LEU A 197      28.572   2.256  -4.760  1.00 12.08           H  
ATOM   3144 1HD2 LEU A 197      31.014   1.027  -5.897  1.00 12.08           H  
ATOM   3145 2HD2 LEU A 197      30.934   1.854  -4.359  1.00 12.08           H  
ATOM   3146 3HD2 LEU A 197      31.625   0.260  -4.470  1.00 12.08           H  
ATOM   3147  N   VAL A 198      28.925  -1.246  -0.240  1.00  7.94           N  
ATOM   3148  CA  VAL A 198      28.837  -1.076   1.208  1.00  8.46           C  
ATOM   3149  C   VAL A 198      29.975  -1.811   1.906  1.00  8.87           C  
ATOM   3150  O   VAL A 198      30.615  -1.287   2.827  1.00  9.08           O  
ATOM   3151  CB  VAL A 198      27.506  -1.653   1.770  1.00 11.64           C  
ATOM   3152  CG1 VAL A 198      27.545  -1.658   3.307  1.00 11.64           C  
ATOM   3153  CG2 VAL A 198      26.296  -0.841   1.269  1.00 11.64           C  
ATOM   3154  H   VAL A 198      28.131  -1.597  -0.787  1.00  9.53           H  
ATOM   3155  HA  VAL A 198      28.905  -0.016   1.435  1.00 10.15           H  
ATOM   3156  HB  VAL A 198      27.406  -2.683   1.444  1.00 13.97           H  
ATOM   3157 1HG1 VAL A 198      26.644  -2.078   3.674  1.00 13.97           H  
ATOM   3158 2HG1 VAL A 198      28.372  -2.250   3.684  1.00 13.97           H  
ATOM   3159 3HG1 VAL A 198      27.643  -0.657   3.655  1.00 13.97           H  
ATOM   3160 1HG2 VAL A 198      25.378  -1.270   1.667  1.00 13.97           H  
ATOM   3161 2HG2 VAL A 198      26.380   0.165   1.590  1.00 13.97           H  
ATOM   3162 3HG2 VAL A 198      26.260  -0.861   0.198  1.00 13.97           H  
ATOM   3163  N   LYS A 199      30.201  -3.059   1.503  1.00  9.08           N  
ATOM   3164  CA  LYS A 199      31.250  -3.857   2.111  1.00  9.58           C  
ATOM   3165  C   LYS A 199      32.670  -3.353   1.844  1.00  9.27           C  
ATOM   3166  O   LYS A 199      33.486  -3.260   2.765  1.00  9.70           O  
ATOM   3167  CB  LYS A 199      31.147  -5.291   1.602  1.00 13.22           C  
ATOM   3168  CG  LYS A 199      29.937  -6.073   2.120  1.00 13.22           C  
ATOM   3169  CD  LYS A 199      29.997  -7.557   1.707  1.00 13.22           C  
ATOM   3170  CE  LYS A 199      29.712  -7.730   0.206  1.00 13.22           C  
ATOM   3171  NZ  LYS A 199      29.622  -9.162  -0.210  1.00 13.22           N  
ATOM   3172  H   LYS A 199      29.597  -3.454   0.773  1.00 10.90           H  
ATOM   3173  HA  LYS A 199      31.093  -3.848   3.188  1.00 11.50           H  
ATOM   3174 1HB  LYS A 199      31.089  -5.255   0.514  1.00 15.86           H  
ATOM   3175 2HB  LYS A 199      32.052  -5.834   1.865  1.00 15.86           H  
ATOM   3176 1HG  LYS A 199      29.900  -6.004   3.206  1.00 15.86           H  
ATOM   3177 2HG  LYS A 199      29.027  -5.625   1.718  1.00 15.86           H  
ATOM   3178 1HD  LYS A 199      30.984  -7.962   1.930  1.00 15.86           H  
ATOM   3179 2HD  LYS A 199      29.255  -8.118   2.274  1.00 15.86           H  
ATOM   3180 1HE  LYS A 199      28.771  -7.234  -0.036  1.00 15.86           H  
ATOM   3181 2HE  LYS A 199      30.510  -7.270  -0.369  1.00 15.86           H  
ATOM   3182 1HZ  LYS A 199      29.431  -9.163  -1.232  1.00 15.86           H  
ATOM   3183 2HZ  LYS A 199      30.492  -9.634  -0.027  1.00 15.86           H  
ATOM   3184 3HZ  LYS A 199      28.876  -9.625   0.276  1.00 15.86           H  
ATOM   3185  N   VAL A 200      32.982  -3.002   0.598  1.00  8.59           N  
ATOM   3186  CA  VAL A 200      34.359  -2.618   0.283  1.00  8.39           C  
ATOM   3187  C   VAL A 200      34.739  -1.279   0.907  1.00  8.29           C  
ATOM   3188  O   VAL A 200      35.851  -1.131   1.406  1.00  8.55           O  
ATOM   3189  CB  VAL A 200      34.601  -2.653  -1.235  1.00 11.82           C  
ATOM   3190  CG1 VAL A 200      34.314  -4.065  -1.748  1.00 11.82           C  
ATOM   3191  CG2 VAL A 200      33.750  -1.679  -1.912  1.00 11.82           C  
ATOM   3192  H   VAL A 200      32.266  -3.064  -0.131  1.00 10.31           H  
ATOM   3193  HA  VAL A 200      35.013  -3.377   0.711  1.00 10.07           H  
ATOM   3194  HB  VAL A 200      35.636  -2.436  -1.450  1.00 14.18           H  
ATOM   3195 1HG1 VAL A 200      34.491  -4.114  -2.822  1.00 14.18           H  
ATOM   3196 2HG1 VAL A 200      34.965  -4.770  -1.241  1.00 14.18           H  
ATOM   3197 3HG1 VAL A 200      33.289  -4.336  -1.552  1.00 14.18           H  
ATOM   3198 1HG2 VAL A 200      33.904  -1.757  -2.954  1.00 14.18           H  
ATOM   3199 2HG2 VAL A 200      32.753  -1.901  -1.695  1.00 14.18           H  
ATOM   3200 3HG2 VAL A 200      33.968  -0.688  -1.583  1.00 14.18           H  
ATOM   3201  N   LEU A 201      33.785  -0.358   1.024  1.00  8.08           N  
ATOM   3202  CA  LEU A 201      34.014   0.947   1.632  1.00  8.13           C  
ATOM   3203  C   LEU A 201      34.482   0.866   3.077  1.00  8.76           C  
ATOM   3204  O   LEU A 201      35.008   1.852   3.610  1.00  8.98           O  
ATOM   3205  CB  LEU A 201      32.712   1.768   1.614  1.00 11.37           C  
ATOM   3206  CG  LEU A 201      32.212   2.322   0.261  1.00 11.37           C  
ATOM   3207  CD1 LEU A 201      30.772   2.811   0.438  1.00 11.37           C  
ATOM   3208  CD2 LEU A 201      33.090   3.488  -0.161  1.00 11.37           C  
ATOM   3209  H   LEU A 201      32.854  -0.537   0.625  1.00  9.70           H  
ATOM   3210  HA  LEU A 201      34.785   1.452   1.058  1.00  9.76           H  
ATOM   3211 1HB  LEU A 201      31.917   1.121   2.002  1.00 13.64           H  
ATOM   3212 2HB  LEU A 201      32.826   2.606   2.300  1.00 13.64           H  
ATOM   3213  HG  LEU A 201      32.250   1.559  -0.499  1.00 13.64           H  
ATOM   3214 1HD1 LEU A 201      30.415   3.204  -0.488  1.00 13.64           H  
ATOM   3215 2HD1 LEU A 201      30.141   1.974   0.745  1.00 13.64           H  
ATOM   3216 3HD1 LEU A 201      30.751   3.580   1.201  1.00 13.64           H  
ATOM   3217 1HD2 LEU A 201      32.737   3.891  -1.098  1.00 13.64           H  
ATOM   3218 2HD2 LEU A 201      33.045   4.256   0.599  1.00 13.64           H  
ATOM   3219 3HD2 LEU A 201      34.113   3.164  -0.283  1.00 13.64           H  
ATOM   3220  N   ASN A 202      34.201  -0.259   3.742  1.00  9.17           N  
ATOM   3221  CA  ASN A 202      34.544  -0.421   5.132  1.00  9.85           C  
ATOM   3222  C   ASN A 202      35.603  -1.503   5.351  1.00  9.90           C  
ATOM   3223  O   ASN A 202      35.857  -1.934   6.479  1.00 10.54           O  
ATOM   3224  CB  ASN A 202      33.265  -0.669   5.870  1.00 13.52           C  
ATOM   3225  CG  ASN A 202      32.427   0.565   5.812  1.00 13.52           C  
ATOM   3226  OD1 ASN A 202      32.733   1.521   6.520  1.00 13.52           O  
ATOM   3227  ND2 ASN A 202      31.410   0.601   4.975  1.00 13.52           N  
ATOM   3228  H   ASN A 202      33.803  -1.068   3.254  1.00 11.00           H  
ATOM   3229  HA  ASN A 202      34.970   0.514   5.494  1.00 11.82           H  
ATOM   3230 1HB  ASN A 202      32.722  -1.502   5.409  1.00 16.22           H  
ATOM   3231 2HB  ASN A 202      33.473  -0.922   6.908  1.00 16.22           H  
ATOM   3232 1HD2 ASN A 202      30.857   1.424   4.914  1.00 16.22           H  
ATOM   3233 2HD2 ASN A 202      31.194  -0.182   4.356  1.00 16.22           H  
ATOM   3234  N   ASP A 203      36.269  -1.906   4.277  1.00  9.36           N  
ATOM   3235  CA  ASP A 203      37.330  -2.898   4.331  1.00  9.56           C  
ATOM   3236  C   ASP A 203      38.477  -2.490   5.278  1.00  9.74           C  
ATOM   3237  O   ASP A 203      38.927  -1.343   5.234  1.00  9.45           O  
ATOM   3238  CB  ASP A 203      37.881  -3.113   2.926  1.00 13.30           C  
ATOM   3239  CG  ASP A 203      39.007  -4.119   2.831  1.00 13.30           C  
ATOM   3240  OD1 ASP A 203      38.798  -5.307   2.581  1.00 13.30           O  
ATOM   3241  OD2 ASP A 203      40.128  -3.673   3.004  1.00 13.30           O  
ATOM   3242  H   ASP A 203      36.011  -1.532   3.358  1.00 11.23           H  
ATOM   3243  HA  ASP A 203      36.867  -3.824   4.641  1.00 11.47           H  
ATOM   3244 1HB  ASP A 203      37.063  -3.440   2.285  1.00 15.96           H  
ATOM   3245 2HB  ASP A 203      38.221  -2.173   2.540  1.00 15.96           H  
ATOM   3246  N   PRO A 204      39.007  -3.400   6.121  1.00 10.38           N  
ATOM   3247  CA  PRO A 204      40.114  -3.166   7.039  1.00 10.75           C  
ATOM   3248  C   PRO A 204      41.333  -2.484   6.404  1.00 10.56           C  
ATOM   3249  O   PRO A 204      42.099  -1.839   7.123  1.00 10.71           O  
ATOM   3250  CB  PRO A 204      40.453  -4.586   7.508  1.00 16.12           C  
ATOM   3251  CG  PRO A 204      39.141  -5.326   7.447  1.00 16.12           C  
ATOM   3252  CD  PRO A 204      38.432  -4.773   6.228  1.00 16.12           C  
ATOM   3253  HA  PRO A 204      39.743  -2.562   7.881  1.00 12.90           H  
ATOM   3254 1HB  PRO A 204      41.225  -5.022   6.851  1.00 19.34           H  
ATOM   3255 2HB  PRO A 204      40.881  -4.554   8.522  1.00 19.34           H  
ATOM   3256 1HG  PRO A 204      39.320  -6.411   7.377  1.00 19.34           H  
ATOM   3257 2HG  PRO A 204      38.570  -5.157   8.374  1.00 19.34           H  
ATOM   3258 1HD  PRO A 204      38.649  -5.381   5.333  1.00 19.34           H  
ATOM   3259 2HD  PRO A 204      37.360  -4.738   6.474  1.00 19.34           H  
ATOM   3260  N   THR A 205      41.585  -2.681   5.098  1.00 10.40           N  
ATOM   3261  CA  THR A 205      42.719  -2.032   4.446  1.00 10.43           C  
ATOM   3262  C   THR A 205      42.310  -0.679   3.930  1.00 10.05           C  
ATOM   3263  O   THR A 205      43.046   0.292   4.106  1.00 10.05           O  
ATOM   3264  CB  THR A 205      43.367  -2.886   3.329  1.00 14.59           C  
ATOM   3265  OG1 THR A 205      43.927  -4.076   3.908  1.00 14.59           O  
ATOM   3266  CG2 THR A 205      44.469  -2.097   2.627  1.00 14.59           C  
ATOM   3267  H   THR A 205      40.986  -3.244   4.489  1.00 12.48           H  
ATOM   3268  HA  THR A 205      43.491  -1.851   5.185  1.00 12.52           H  
ATOM   3269  HB  THR A 205      42.609  -3.174   2.601  1.00 17.51           H  
ATOM   3270  HG1 THR A 205      43.205  -4.626   4.243  1.00 17.51           H  
ATOM   3271 1HG2 THR A 205      44.927  -2.717   1.857  1.00 17.51           H  
ATOM   3272 2HG2 THR A 205      44.061  -1.202   2.162  1.00 17.51           H  
ATOM   3273 3HG2 THR A 205      45.200  -1.812   3.353  1.00 17.51           H  
ATOM   3274  N   VAL A 206      41.143  -0.569   3.301  1.00  9.91           N  
ATOM   3275  CA  VAL A 206      40.824   0.772   2.786  1.00  9.72           C  
ATOM   3276  C   VAL A 206      40.705   1.764   3.949  1.00  9.53           C  
ATOM   3277  O   VAL A 206      41.066   2.928   3.799  1.00  9.41           O  
ATOM   3278  CB  VAL A 206      39.557   0.857   1.921  1.00 13.69           C  
ATOM   3279  CG1 VAL A 206      38.272   0.811   2.739  1.00 13.69           C  
ATOM   3280  CG2 VAL A 206      39.633   2.130   1.056  1.00 13.69           C  
ATOM   3281  H   VAL A 206      40.565  -1.419   3.180  1.00 11.89           H  
ATOM   3282  HA  VAL A 206      41.653   1.089   2.151  1.00 11.66           H  
ATOM   3283  HB  VAL A 206      39.544   0.023   1.306  1.00 16.43           H  
ATOM   3284 1HG1 VAL A 206      37.422   0.833   2.061  1.00 16.43           H  
ATOM   3285 2HG1 VAL A 206      38.235  -0.082   3.310  1.00 16.43           H  
ATOM   3286 3HG1 VAL A 206      38.199   1.658   3.409  1.00 16.43           H  
ATOM   3287 1HG2 VAL A 206      38.768   2.173   0.397  1.00 16.43           H  
ATOM   3288 2HG2 VAL A 206      39.651   3.020   1.684  1.00 16.43           H  
ATOM   3289 3HG2 VAL A 206      40.543   2.095   0.459  1.00 16.43           H  
ATOM   3290  N   GLN A 207      40.282   1.303   5.133  1.00  9.70           N  
ATOM   3291  CA  GLN A 207      40.154   2.185   6.293  1.00  9.78           C  
ATOM   3292  C   GLN A 207      41.477   2.858   6.686  1.00  9.50           C  
ATOM   3293  O   GLN A 207      41.467   3.851   7.416  1.00  9.42           O  
ATOM   3294  CB  GLN A 207      39.614   1.448   7.530  1.00 13.66           C  
ATOM   3295  CG  GLN A 207      38.128   1.017   7.496  1.00 13.66           C  
ATOM   3296  CD  GLN A 207      37.737   0.336   8.813  1.00 13.66           C  
ATOM   3297  OE1 GLN A 207      38.228   0.752   9.874  1.00 13.66           O  
ATOM   3298  NE2 GLN A 207      36.885  -0.679   8.780  1.00 13.66           N  
ATOM   3299  H   GLN A 207      39.981   0.325   5.206  1.00 11.64           H  
ATOM   3300  HA  GLN A 207      39.447   2.971   6.036  1.00 11.74           H  
ATOM   3301 1HB  GLN A 207      40.203   0.536   7.675  1.00 16.39           H  
ATOM   3302 2HB  GLN A 207      39.763   2.068   8.409  1.00 16.39           H  
ATOM   3303 1HG  GLN A 207      37.504   1.900   7.364  1.00 16.39           H  
ATOM   3304 2HG  GLN A 207      37.956   0.323   6.686  1.00 16.39           H  
ATOM   3305 1HE2 GLN A 207      36.613  -1.132   9.627  1.00 16.39           H  
ATOM   3306 2HE2 GLN A 207      36.479  -1.012   7.902  1.00 16.39           H  
ATOM   3307  N   LYS A 208      42.611   2.294   6.262  1.00  9.55           N  
ATOM   3308  CA  LYS A 208      43.926   2.827   6.563  1.00  9.59           C  
ATOM   3309  C   LYS A 208      44.639   3.289   5.289  1.00  9.31           C  
ATOM   3310  O   LYS A 208      45.862   3.478   5.291  1.00  9.54           O  
ATOM   3311  CB  LYS A 208      44.775   1.789   7.305  1.00 13.41           C  
ATOM   3312  CG  LYS A 208      44.200   1.316   8.653  1.00 13.41           C  
ATOM   3313  CD  LYS A 208      44.128   2.434   9.698  1.00 13.41           C  
ATOM   3314  CE  LYS A 208      43.657   1.893  11.037  1.00 13.41           C  
ATOM   3315  NZ  LYS A 208      43.540   2.968  12.071  1.00 13.41           N  
ATOM   3316  H   LYS A 208      42.566   1.485   5.640  1.00 11.46           H  
ATOM   3317  HA  LYS A 208      43.808   3.704   7.193  1.00 11.51           H  
ATOM   3318 1HB  LYS A 208      44.893   0.903   6.671  1.00 16.09           H  
ATOM   3319 2HB  LYS A 208      45.769   2.191   7.491  1.00 16.09           H  
ATOM   3320 1HG  LYS A 208      43.202   0.900   8.494  1.00 16.09           H  
ATOM   3321 2HG  LYS A 208      44.835   0.536   9.050  1.00 16.09           H  
ATOM   3322 1HD  LYS A 208      45.109   2.890   9.820  1.00 16.09           H  
ATOM   3323 2HD  LYS A 208      43.422   3.199   9.382  1.00 16.09           H  
ATOM   3324 1HE  LYS A 208      42.683   1.422  10.904  1.00 16.09           H  
ATOM   3325 2HE  LYS A 208      44.369   1.141  11.386  1.00 16.09           H  
ATOM   3326 1HZ  LYS A 208      43.224   2.566  12.943  1.00 16.09           H  
ATOM   3327 2HZ  LYS A 208      44.442   3.401  12.209  1.00 16.09           H  
ATOM   3328 3HZ  LYS A 208      42.874   3.665  11.761  1.00 16.09           H  
ATOM   3329  N   PHE A 209      43.900   3.511   4.191  1.00  9.04           N  
ATOM   3330  CA  PHE A 209      44.552   3.919   2.944  1.00  8.99           C  
ATOM   3331  C   PHE A 209      45.312   5.230   3.140  1.00  8.79           C  
ATOM   3332  O   PHE A 209      46.300   5.485   2.441  1.00  8.84           O  
ATOM   3333  CB  PHE A 209      43.553   4.155   1.801  1.00 12.61           C  
ATOM   3334  CG  PHE A 209      42.942   5.545   1.819  1.00 12.61           C  
ATOM   3335  CD1 PHE A 209      43.542   6.560   1.081  1.00 12.61           C  
ATOM   3336  CD2 PHE A 209      41.829   5.863   2.574  1.00 12.61           C  
ATOM   3337  CE1 PHE A 209      43.051   7.838   1.106  1.00 12.61           C  
ATOM   3338  CE2 PHE A 209      41.339   7.148   2.599  1.00 12.61           C  
ATOM   3339  CZ  PHE A 209      41.953   8.133   1.869  1.00 12.61           C  
ATOM   3340  H   PHE A 209      42.889   3.352   4.204  1.00 10.85           H  
ATOM   3341  HA  PHE A 209      45.258   3.139   2.647  1.00 10.79           H  
ATOM   3342 1HB  PHE A 209      44.053   4.005   0.853  1.00 15.13           H  
ATOM   3343 2HB  PHE A 209      42.748   3.428   1.869  1.00 15.13           H  
ATOM   3344  HD1 PHE A 209      44.427   6.322   0.484  1.00 15.13           H  
ATOM   3345  HD2 PHE A 209      41.342   5.100   3.163  1.00 15.13           H  
ATOM   3346  HE1 PHE A 209      43.535   8.620   0.524  1.00 15.13           H  
ATOM   3347  HE2 PHE A 209      40.464   7.386   3.203  1.00 15.13           H  
ATOM   3348  HZ  PHE A 209      41.563   9.151   1.895  1.00 15.13           H  
ATOM   3349  N   SER A 210      44.864   6.061   4.099  1.00  8.78           N  
ATOM   3350  CA  SER A 210      45.509   7.321   4.360  1.00  8.78           C  
ATOM   3351  C   SER A 210      46.847   7.133   5.063  1.00  8.37           C  
ATOM   3352  O   SER A 210      47.713   8.004   4.954  1.00  8.17           O  
ATOM   3353  CB  SER A 210      44.595   8.194   5.193  1.00 12.30           C  
ATOM   3354  OG  SER A 210      44.431   7.669   6.482  1.00 12.30           O  
ATOM   3355  H   SER A 210      44.043   5.837   4.649  1.00 10.54           H  
ATOM   3356  HA  SER A 210      45.684   7.816   3.404  1.00 10.54           H  
ATOM   3357 1HB  SER A 210      45.008   9.198   5.256  1.00 14.76           H  
ATOM   3358 2HB  SER A 210      43.625   8.268   4.702  1.00 14.76           H  
ATOM   3359  HG  SER A 210      43.814   8.256   6.931  1.00 14.76           H  
ATOM   3360  N   LEU A 211      47.061   5.983   5.730  1.00  8.48           N  
ATOM   3361  CA  LEU A 211      48.328   5.733   6.398  1.00  8.39           C  
ATOM   3362  C   LEU A 211      49.294   5.336   5.324  1.00  8.10           C  
ATOM   3363  O   LEU A 211      50.459   5.722   5.345  1.00  8.03           O  
ATOM   3364  CB  LEU A 211      48.229   4.589   7.426  1.00 11.79           C  
ATOM   3365  CG  LEU A 211      47.790   4.929   8.881  1.00 11.79           C  
ATOM   3366  CD1 LEU A 211      48.845   5.817   9.563  1.00 11.79           C  
ATOM   3367  CD2 LEU A 211      46.407   5.610   8.857  1.00 11.79           C  
ATOM   3368  H   LEU A 211      46.345   5.262   5.779  1.00 10.18           H  
ATOM   3369  HA  LEU A 211      48.679   6.648   6.860  1.00 10.07           H  
ATOM   3370 1HB  LEU A 211      47.535   3.851   7.048  1.00 14.15           H  
ATOM   3371 2HB  LEU A 211      49.208   4.111   7.490  1.00 14.15           H  
ATOM   3372  HG  LEU A 211      47.719   4.006   9.448  1.00 14.15           H  
ATOM   3373 1HD1 LEU A 211      48.533   6.021  10.587  1.00 14.15           H  
ATOM   3374 2HD1 LEU A 211      49.804   5.296   9.574  1.00 14.15           H  
ATOM   3375 3HD1 LEU A 211      48.957   6.759   9.041  1.00 14.15           H  
ATOM   3376 1HD2 LEU A 211      46.091   5.822   9.876  1.00 14.15           H  
ATOM   3377 2HD2 LEU A 211      46.456   6.546   8.301  1.00 14.15           H  
ATOM   3378 3HD2 LEU A 211      45.683   4.950   8.384  1.00 14.15           H  
ATOM   3379  N   SER A 212      48.784   4.602   4.338  1.00  8.18           N  
ATOM   3380  CA  SER A 212      49.619   4.160   3.235  1.00  8.21           C  
ATOM   3381  C   SER A 212      50.131   5.397   2.518  1.00  7.98           C  
ATOM   3382  O   SER A 212      51.341   5.584   2.377  1.00  8.07           O  
ATOM   3383  CB  SER A 212      48.825   3.269   2.285  1.00 11.48           C  
ATOM   3384  OG  SER A 212      49.625   2.738   1.255  1.00 11.48           O  
ATOM   3385  H   SER A 212      47.806   4.302   4.417  1.00  9.82           H  
ATOM   3386  HA  SER A 212      50.477   3.624   3.613  1.00  9.85           H  
ATOM   3387 1HB  SER A 212      48.345   2.464   2.837  1.00 13.78           H  
ATOM   3388 2HB  SER A 212      48.033   3.852   1.840  1.00 13.78           H  
ATOM   3389  HG  SER A 212      49.008   2.297   0.654  1.00 13.78           H  
ATOM   3390  N   ASN A 213      49.207   6.309   2.169  1.00  7.95           N  
ATOM   3391  CA  ASN A 213      49.585   7.533   1.468  1.00  8.07           C  
ATOM   3392  C   ASN A 213      50.482   8.462   2.295  1.00  7.91           C  
ATOM   3393  O   ASN A 213      51.416   9.077   1.759  1.00  8.13           O  
ATOM   3394  CB  ASN A 213      48.348   8.306   1.052  1.00 11.25           C  
ATOM   3395  CG  ASN A 213      47.585   7.668  -0.070  1.00 11.25           C  
ATOM   3396  OD1 ASN A 213      48.063   6.749  -0.741  1.00 11.25           O  
ATOM   3397  ND2 ASN A 213      46.401   8.167  -0.303  1.00 11.25           N  
ATOM   3398  H   ASN A 213      48.218   6.092   2.330  1.00  9.54           H  
ATOM   3399  HA  ASN A 213      50.145   7.252   0.577  1.00  9.68           H  
ATOM   3400 1HB  ASN A 213      47.685   8.397   1.913  1.00 13.50           H  
ATOM   3401 2HB  ASN A 213      48.635   9.312   0.755  1.00 13.50           H  
ATOM   3402 1HD2 ASN A 213      45.840   7.804  -1.047  1.00 13.50           H  
ATOM   3403 2HD2 ASN A 213      46.056   8.918   0.259  1.00 13.50           H  
ATOM   3404  N   LEU A 214      50.204   8.586   3.597  1.00  7.78           N  
ATOM   3405  CA  LEU A 214      50.977   9.464   4.452  1.00  7.97           C  
ATOM   3406  C   LEU A 214      52.382   8.969   4.674  1.00  7.97           C  
ATOM   3407  O   LEU A 214      53.346   9.718   4.483  1.00  8.31           O  
ATOM   3408  CB  LEU A 214      50.289   9.605   5.818  1.00 11.08           C  
ATOM   3409  CG  LEU A 214      51.017  10.451   6.908  1.00 11.08           C  
ATOM   3410  CD1 LEU A 214      51.194  11.890   6.443  1.00 11.08           C  
ATOM   3411  CD2 LEU A 214      50.212  10.370   8.202  1.00 11.08           C  
ATOM   3412  H   LEU A 214      49.402   8.102   4.007  1.00  9.34           H  
ATOM   3413  HA  LEU A 214      51.024  10.435   3.967  1.00  9.56           H  
ATOM   3414 1HB  LEU A 214      49.305  10.041   5.657  1.00 13.30           H  
ATOM   3415 2HB  LEU A 214      50.143   8.604   6.221  1.00 13.30           H  
ATOM   3416  HG  LEU A 214      52.000  10.044   7.084  1.00 13.30           H  
ATOM   3417 1HD1 LEU A 214      51.708  12.456   7.218  1.00 13.30           H  
ATOM   3418 2HD1 LEU A 214      51.792  11.921   5.533  1.00 13.30           H  
ATOM   3419 3HD1 LEU A 214      50.219  12.334   6.254  1.00 13.30           H  
ATOM   3420 1HD2 LEU A 214      50.717  10.940   8.984  1.00 13.30           H  
ATOM   3421 2HD2 LEU A 214      49.214  10.780   8.041  1.00 13.30           H  
ATOM   3422 3HD2 LEU A 214      50.129   9.325   8.510  1.00 13.30           H  
ATOM   3423  N   LEU A 215      52.513   7.701   5.058  1.00  7.85           N  
ATOM   3424  CA  LEU A 215      53.814   7.170   5.376  1.00  8.14           C  
ATOM   3425  C   LEU A 215      54.616   7.033   4.089  1.00  8.21           C  
ATOM   3426  O   LEU A 215      55.841   7.182   4.114  1.00  8.58           O  
ATOM   3427  CB  LEU A 215      53.659   5.853   6.131  1.00 11.28           C  
ATOM   3428  CG  LEU A 215      53.464   5.908   7.662  1.00 11.28           C  
ATOM   3429  CD1 LEU A 215      52.275   6.814   8.042  1.00 11.28           C  
ATOM   3430  CD2 LEU A 215      53.198   4.482   8.137  1.00 11.28           C  
ATOM   3431  H   LEU A 215      51.692   7.102   5.172  1.00  9.42           H  
ATOM   3432  HA  LEU A 215      54.330   7.868   6.022  1.00  9.77           H  
ATOM   3433 1HB  LEU A 215      52.862   5.266   5.683  1.00 13.54           H  
ATOM   3434 2HB  LEU A 215      54.588   5.337   6.024  1.00 13.54           H  
ATOM   3435  HG  LEU A 215      54.363   6.298   8.137  1.00 13.54           H  
ATOM   3436 1HD1 LEU A 215      52.154   6.815   9.124  1.00 13.54           H  
ATOM   3437 2HD1 LEU A 215      52.461   7.824   7.715  1.00 13.54           H  
ATOM   3438 3HD1 LEU A 215      51.365   6.443   7.581  1.00 13.54           H  
ATOM   3439 1HD2 LEU A 215      53.062   4.476   9.218  1.00 13.54           H  
ATOM   3440 2HD2 LEU A 215      52.296   4.108   7.658  1.00 13.54           H  
ATOM   3441 3HD2 LEU A 215      54.042   3.844   7.874  1.00 13.54           H  
ATOM   3442  N   TYR A 216      53.938   6.800   2.950  1.00  8.09           N  
ATOM   3443  CA  TYR A 216      54.606   6.766   1.666  1.00  8.43           C  
ATOM   3444  C   TYR A 216      55.315   8.069   1.416  1.00  8.66           C  
ATOM   3445  O   TYR A 216      56.518   8.090   1.126  1.00  9.05           O  
ATOM   3446  CB  TYR A 216      53.616   6.549   0.521  1.00 11.67           C  
ATOM   3447  CG  TYR A 216      54.235   6.787  -0.858  1.00 11.67           C  
ATOM   3448  CD1 TYR A 216      54.998   5.821  -1.489  1.00 11.67           C  
ATOM   3449  CD2 TYR A 216      54.035   8.029  -1.481  1.00 11.67           C  
ATOM   3450  CE1 TYR A 216      55.554   6.092  -2.730  1.00 11.67           C  
ATOM   3451  CE2 TYR A 216      54.591   8.291  -2.702  1.00 11.67           C  
ATOM   3452  CZ  TYR A 216      55.347   7.330  -3.331  1.00 11.67           C  
ATOM   3453  OH  TYR A 216      55.904   7.591  -4.563  1.00 11.67           O  
ATOM   3454  H   TYR A 216      52.929   6.626   2.955  1.00  9.71           H  
ATOM   3455  HA  TYR A 216      55.340   5.967   1.667  1.00 10.12           H  
ATOM   3456 1HB  TYR A 216      53.231   5.530   0.557  1.00 14.00           H  
ATOM   3457 2HB  TYR A 216      52.773   7.215   0.635  1.00 14.00           H  
ATOM   3458  HD1 TYR A 216      55.159   4.858  -1.017  1.00 14.00           H  
ATOM   3459  HD2 TYR A 216      53.437   8.798  -0.990  1.00 14.00           H  
ATOM   3460  HE1 TYR A 216      56.151   5.342  -3.236  1.00 14.00           H  
ATOM   3461  HE2 TYR A 216      54.434   9.263  -3.174  1.00 14.00           H  
ATOM   3462  HH  TYR A 216      55.688   8.489  -4.825  1.00 14.00           H  
ATOM   3463  N   GLN A 217      54.585   9.187   1.532  1.00  8.63           N  
ATOM   3464  CA  GLN A 217      55.226  10.448   1.215  1.00  9.07           C  
ATOM   3465  C   GLN A 217      56.335  10.747   2.217  1.00  9.22           C  
ATOM   3466  O   GLN A 217      57.376  11.288   1.850  1.00  9.56           O  
ATOM   3467  CB  GLN A 217      54.236  11.601   1.162  1.00 12.53           C  
ATOM   3468  CG  GLN A 217      54.832  12.873   0.504  1.00 12.53           C  
ATOM   3469  CD  GLN A 217      55.158  12.605  -0.996  1.00 12.53           C  
ATOM   3470  OE1 GLN A 217      54.312  12.012  -1.682  1.00 12.53           O  
ATOM   3471  NE2 GLN A 217      56.321  13.022  -1.507  1.00 12.53           N  
ATOM   3472  H   GLN A 217      53.584   9.142   1.766  1.00 10.36           H  
ATOM   3473  HA  GLN A 217      55.671  10.353   0.230  1.00 10.88           H  
ATOM   3474 1HB  GLN A 217      53.349  11.294   0.605  1.00 15.04           H  
ATOM   3475 2HB  GLN A 217      53.918  11.849   2.176  1.00 15.04           H  
ATOM   3476 1HG  GLN A 217      54.108  13.681   0.561  1.00 15.04           H  
ATOM   3477 2HG  GLN A 217      55.759  13.164   1.008  1.00 15.04           H  
ATOM   3478 1HE2 GLN A 217      56.524  12.851  -2.465  1.00 15.04           H  
ATOM   3479 2HE2 GLN A 217      57.029  13.522  -0.941  1.00 15.04           H  
ATOM   3480  N   ILE A 218      56.154  10.365   3.485  1.00  9.17           N  
ATOM   3481  CA  ILE A 218      57.188  10.648   4.473  1.00  9.55           C  
ATOM   3482  C   ILE A 218      58.494   9.970   4.101  1.00  9.99           C  
ATOM   3483  O   ILE A 218      59.545  10.613   4.152  1.00 10.49           O  
ATOM   3484  CB  ILE A 218      56.759  10.212   5.891  1.00 13.22           C  
ATOM   3485  CG1 ILE A 218      55.599  11.131   6.381  1.00 13.22           C  
ATOM   3486  CG2 ILE A 218      57.976  10.244   6.856  1.00 13.22           C  
ATOM   3487  CD1 ILE A 218      54.857  10.632   7.617  1.00 13.22           C  
ATOM   3488  H   ILE A 218      55.266   9.932   3.768  1.00 11.00           H  
ATOM   3489  HA  ILE A 218      57.358  11.723   4.487  1.00 11.46           H  
ATOM   3490  HB  ILE A 218      56.369   9.198   5.846  1.00 15.86           H  
ATOM   3491 1HG1 ILE A 218      56.011  12.113   6.605  1.00 15.86           H  
ATOM   3492 2HG1 ILE A 218      54.883  11.243   5.577  1.00 15.86           H  
ATOM   3493 1HG2 ILE A 218      57.667   9.925   7.841  1.00 15.86           H  
ATOM   3494 2HG2 ILE A 218      58.761   9.574   6.510  1.00 15.86           H  
ATOM   3495 3HG2 ILE A 218      58.371  11.259   6.908  1.00 15.86           H  
ATOM   3496 1HD1 ILE A 218      54.072  11.342   7.870  1.00 15.86           H  
ATOM   3497 2HD1 ILE A 218      54.411   9.668   7.411  1.00 15.86           H  
ATOM   3498 3HD1 ILE A 218      55.534  10.541   8.455  1.00 15.86           H  
ATOM   3499  N   ILE A 219      58.436   8.680   3.746  1.00  9.99           N  
ATOM   3500  CA  ILE A 219      59.631   7.949   3.336  1.00 10.58           C  
ATOM   3501  C   ILE A 219      60.172   8.476   2.020  1.00 11.13           C  
ATOM   3502  O   ILE A 219      61.385   8.607   1.851  1.00 11.50           O  
ATOM   3503  CB  ILE A 219      59.378   6.428   3.246  1.00 14.58           C  
ATOM   3504  CG1 ILE A 219      59.036   5.855   4.672  1.00 14.58           C  
ATOM   3505  CG2 ILE A 219      60.582   5.682   2.586  1.00 14.58           C  
ATOM   3506  CD1 ILE A 219      60.085   6.064   5.785  1.00 14.58           C  
ATOM   3507  H   ILE A 219      57.524   8.209   3.771  1.00 11.99           H  
ATOM   3508  HA  ILE A 219      60.402   8.117   4.069  1.00 12.70           H  
ATOM   3509  HB  ILE A 219      58.488   6.262   2.627  1.00 17.50           H  
ATOM   3510 1HG1 ILE A 219      58.095   6.294   5.002  1.00 17.50           H  
ATOM   3511 2HG1 ILE A 219      58.903   4.794   4.566  1.00 17.50           H  
ATOM   3512 1HG2 ILE A 219      60.355   4.617   2.518  1.00 17.50           H  
ATOM   3513 2HG2 ILE A 219      60.760   6.067   1.582  1.00 17.50           H  
ATOM   3514 3HG2 ILE A 219      61.479   5.824   3.180  1.00 17.50           H  
ATOM   3515 1HD1 ILE A 219      59.719   5.598   6.700  1.00 17.50           H  
ATOM   3516 2HD1 ILE A 219      61.029   5.602   5.503  1.00 17.50           H  
ATOM   3517 3HD1 ILE A 219      60.240   7.118   5.974  1.00 17.50           H  
ATOM   3518  N   THR A 220      59.291   8.763   1.073  1.00 11.33           N  
ATOM   3519  CA  THR A 220      59.694   9.256  -0.229  1.00 12.01           C  
ATOM   3520  C   THR A 220      60.522  10.533  -0.075  1.00 12.52           C  
ATOM   3521  O   THR A 220      61.608  10.660  -0.660  1.00 13.00           O  
ATOM   3522  CB  THR A 220      58.440   9.537  -1.092  1.00 16.54           C  
ATOM   3523  OG1 THR A 220      57.703   8.320  -1.270  1.00 16.54           O  
ATOM   3524  CG2 THR A 220      58.809  10.082  -2.444  1.00 16.54           C  
ATOM   3525  H   THR A 220      58.298   8.623   1.245  1.00 13.60           H  
ATOM   3526  HA  THR A 220      60.302   8.492  -0.718  1.00 14.41           H  
ATOM   3527  HB  THR A 220      57.816  10.261  -0.585  1.00 19.85           H  
ATOM   3528  HG1 THR A 220      57.324   8.053  -0.410  1.00 19.85           H  
ATOM   3529 1HG2 THR A 220      57.900  10.264  -3.014  1.00 19.85           H  
ATOM   3530 2HG2 THR A 220      59.353  11.014  -2.327  1.00 19.85           H  
ATOM   3531 3HG2 THR A 220      59.427   9.355  -2.960  1.00 19.85           H  
ATOM   3532  N   ASP A 221      60.055  11.469   0.762  1.00 12.57           N  
ATOM   3533  CA  ASP A 221      60.797  12.704   0.957  1.00 13.19           C  
ATOM   3534  C   ASP A 221      62.037  12.482   1.827  1.00 13.74           C  
ATOM   3535  O   ASP A 221      63.139  12.908   1.472  1.00 14.22           O  
ATOM   3536  CB  ASP A 221      59.916  13.747   1.658  1.00 18.22           C  
ATOM   3537  CG  ASP A 221      58.753  14.305   0.825  1.00 18.22           C  
ATOM   3538  OD1 ASP A 221      58.731  14.160  -0.375  1.00 18.22           O  
ATOM   3539  OD2 ASP A 221      57.888  14.898   1.414  1.00 18.22           O  
ATOM   3540  H   ASP A 221      59.148  11.339   1.220  1.00 15.08           H  
ATOM   3541  HA  ASP A 221      61.110  13.079  -0.012  1.00 15.83           H  
ATOM   3542 1HB  ASP A 221      59.483  13.285   2.551  1.00 21.86           H  
ATOM   3543 2HB  ASP A 221      60.536  14.576   1.993  1.00 21.86           H  
ATOM   3544  N   ARG A 222      61.883  11.752   2.936  1.00 13.82           N  
ATOM   3545  CA  ARG A 222      62.965  11.499   3.885  1.00 14.49           C  
ATOM   3546  C   ARG A 222      64.182  10.850   3.253  1.00 14.98           C  
ATOM   3547  O   ARG A 222      65.321  11.199   3.570  1.00 15.44           O  
ATOM   3548  CB  ARG A 222      62.468  10.602   5.010  1.00 20.02           C  
ATOM   3549  CG  ARG A 222      63.481  10.265   6.087  1.00 20.02           C  
ATOM   3550  CD  ARG A 222      62.916   9.341   7.104  1.00 20.02           C  
ATOM   3551  NE  ARG A 222      61.868   9.966   7.906  1.00 20.02           N  
ATOM   3552  CZ  ARG A 222      61.021   9.307   8.731  1.00 20.02           C  
ATOM   3553  NH1 ARG A 222      61.093   7.997   8.862  1.00 20.02           N  
ATOM   3554  NH2 ARG A 222      60.119   9.989   9.420  1.00 20.02           N  
ATOM   3555  H   ARG A 222      60.956  11.406   3.183  1.00 16.58           H  
ATOM   3556  HA  ARG A 222      63.265  12.455   4.311  1.00 17.39           H  
ATOM   3557 1HB  ARG A 222      61.620  11.074   5.496  1.00 24.02           H  
ATOM   3558 2HB  ARG A 222      62.119   9.664   4.586  1.00 24.02           H  
ATOM   3559 1HG  ARG A 222      64.346   9.773   5.640  1.00 24.02           H  
ATOM   3560 2HG  ARG A 222      63.800  11.179   6.586  1.00 24.02           H  
ATOM   3561 1HD  ARG A 222      62.490   8.481   6.587  1.00 24.02           H  
ATOM   3562 2HD  ARG A 222      63.711   9.011   7.773  1.00 24.02           H  
ATOM   3563  HE  ARG A 222      61.775  10.973   7.850  1.00 24.02           H  
ATOM   3564 1HH1 ARG A 222      61.783   7.471   8.350  1.00 24.02           H  
ATOM   3565 2HH1 ARG A 222      60.458   7.515   9.483  1.00 24.02           H  
ATOM   3566 1HH2 ARG A 222      60.064  10.994   9.322  1.00 24.02           H  
ATOM   3567 2HH2 ARG A 222      59.484   9.509  10.042  1.00 24.02           H  
ATOM   3568  N   LYS A 223      63.941   9.895   2.369  1.00 14.99           N  
ATOM   3569  CA  LYS A 223      64.988   9.145   1.714  1.00 15.57           C  
ATOM   3570  C   LYS A 223      65.343   9.639   0.307  1.00 15.57           C  
ATOM   3571  O   LYS A 223      65.990   8.913  -0.457  1.00 15.78           O  
ATOM   3572  CB  LYS A 223      64.602   7.680   1.679  1.00 21.57           C  
ATOM   3573  CG  LYS A 223      64.410   6.995   3.064  1.00 21.57           C  
ATOM   3574  CD  LYS A 223      65.722   6.858   3.837  1.00 21.57           C  
ATOM   3575  CE  LYS A 223      65.524   6.036   5.103  1.00 21.57           C  
ATOM   3576  NZ  LYS A 223      66.795   5.882   5.879  1.00 21.57           N  
ATOM   3577  H   LYS A 223      62.970   9.636   2.167  1.00 17.99           H  
ATOM   3578  HA  LYS A 223      65.891   9.248   2.312  1.00 18.68           H  
ATOM   3579 1HB  LYS A 223      63.677   7.568   1.112  1.00 25.88           H  
ATOM   3580 2HB  LYS A 223      65.365   7.168   1.163  1.00 25.88           H  
ATOM   3581 1HG  LYS A 223      63.706   7.587   3.652  1.00 25.88           H  
ATOM   3582 2HG  LYS A 223      63.990   6.008   2.939  1.00 25.88           H  
ATOM   3583 1HD  LYS A 223      66.472   6.376   3.207  1.00 25.88           H  
ATOM   3584 2HD  LYS A 223      66.086   7.842   4.126  1.00 25.88           H  
ATOM   3585 1HE  LYS A 223      64.782   6.529   5.732  1.00 25.88           H  
ATOM   3586 2HE  LYS A 223      65.155   5.046   4.829  1.00 25.88           H  
ATOM   3587 1HZ  LYS A 223      66.619   5.331   6.709  1.00 25.88           H  
ATOM   3588 2HZ  LYS A 223      67.485   5.414   5.306  1.00 25.88           H  
ATOM   3589 3HZ  LYS A 223      67.143   6.791   6.148  1.00 25.88           H  
ATOM   3590  N   LYS A 224      64.885  10.838  -0.065  1.00 15.49           N  
ATOM   3591  CA  LYS A 224      65.190  11.438  -1.365  1.00 15.63           C  
ATOM   3592  C   LYS A 224      64.838  10.549  -2.556  1.00 15.38           C  
ATOM   3593  O   LYS A 224      65.603  10.462  -3.513  1.00 15.62           O  
ATOM   3594  CB  LYS A 224      66.678  11.810  -1.436  1.00 21.83           C  
ATOM   3595  CG  LYS A 224      67.125  12.806  -0.375  1.00 21.83           C  
ATOM   3596  CD  LYS A 224      68.594  13.178  -0.540  1.00 21.83           C  
ATOM   3597  CE  LYS A 224      69.050  14.142   0.554  1.00 21.83           C  
ATOM   3598  NZ  LYS A 224      70.499  14.484   0.432  1.00 21.83           N  
ATOM   3599  H   LYS A 224      64.327  11.395   0.594  1.00 18.59           H  
ATOM   3600  HA  LYS A 224      64.598  12.350  -1.452  1.00 18.76           H  
ATOM   3601 1HB  LYS A 224      67.290  10.913  -1.345  1.00 26.20           H  
ATOM   3602 2HB  LYS A 224      66.892  12.248  -2.411  1.00 26.20           H  
ATOM   3603 1HG  LYS A 224      66.514  13.705  -0.444  1.00 26.20           H  
ATOM   3604 2HG  LYS A 224      66.977  12.366   0.612  1.00 26.20           H  
ATOM   3605 1HD  LYS A 224      69.202  12.274  -0.497  1.00 26.20           H  
ATOM   3606 2HD  LYS A 224      68.741  13.648  -1.511  1.00 26.20           H  
ATOM   3607 1HE  LYS A 224      68.465  15.058   0.487  1.00 26.20           H  
ATOM   3608 2HE  LYS A 224      68.876  13.683   1.528  1.00 26.20           H  
ATOM   3609 1HZ  LYS A 224      70.758  15.122   1.172  1.00 26.20           H  
ATOM   3610 2HZ  LYS A 224      71.054  13.643   0.505  1.00 26.20           H  
ATOM   3611 3HZ  LYS A 224      70.670  14.922  -0.462  1.00 26.20           H  
ATOM   3612  N   ARG A 225      63.675   9.905  -2.491  1.00 15.02           N  
ATOM   3613  CA  ARG A 225      63.100   9.021  -3.505  1.00 14.90           C  
ATOM   3614  C   ARG A 225      63.839   7.695  -3.753  1.00 14.45           C  
ATOM   3615  O   ARG A 225      63.441   6.946  -4.646  1.00 14.35           O  
ATOM   3616  CB  ARG A 225      62.959   9.755  -4.849  1.00 20.91           C  
ATOM   3617  CG  ARG A 225      61.705  10.616  -5.001  1.00 20.91           C  
ATOM   3618  CD  ARG A 225      61.755  11.824  -4.133  1.00 20.91           C  
ATOM   3619  NE  ARG A 225      60.628  12.698  -4.344  1.00 20.91           N  
ATOM   3620  CZ  ARG A 225      60.348  13.779  -3.586  1.00 20.91           C  
ATOM   3621  NH1 ARG A 225      61.131  14.111  -2.584  1.00 20.91           N  
ATOM   3622  NH2 ARG A 225      59.278  14.510  -3.845  1.00 20.91           N  
ATOM   3623  H   ARG A 225      63.097  10.056  -1.660  1.00 18.02           H  
ATOM   3624  HA  ARG A 225      62.093   8.771  -3.165  1.00 17.88           H  
ATOM   3625 1HB  ARG A 225      63.803  10.393  -5.042  1.00 25.09           H  
ATOM   3626 2HB  ARG A 225      62.934   9.022  -5.653  1.00 25.09           H  
ATOM   3627 1HG  ARG A 225      61.620  10.946  -6.035  1.00 25.09           H  
ATOM   3628 2HG  ARG A 225      60.832  10.034  -4.738  1.00 25.09           H  
ATOM   3629 1HD  ARG A 225      61.730  11.525  -3.098  1.00 25.09           H  
ATOM   3630 2HD  ARG A 225      62.670  12.380  -4.334  1.00 25.09           H  
ATOM   3631  HE  ARG A 225      59.999  12.477  -5.103  1.00 25.09           H  
ATOM   3632 1HH1 ARG A 225      61.948  13.561  -2.368  1.00 25.09           H  
ATOM   3633 2HH1 ARG A 225      60.902  14.919  -2.014  1.00 25.09           H  
ATOM   3634 1HH2 ARG A 225      58.669  14.264  -4.611  1.00 25.09           H  
ATOM   3635 2HH2 ARG A 225      59.063  15.311  -3.263  1.00 25.09           H  
ATOM   3636  N   ASP A 226      64.838   7.329  -2.933  1.00 14.33           N  
ATOM   3637  CA  ASP A 226      65.480   6.018  -3.122  1.00 14.05           C  
ATOM   3638  C   ASP A 226      64.703   4.884  -2.456  1.00 13.45           C  
ATOM   3639  O   ASP A 226      65.010   3.706  -2.647  1.00 13.66           O  
ATOM   3640  CB  ASP A 226      66.924   6.002  -2.593  1.00 19.78           C  
ATOM   3641  CG  ASP A 226      67.948   6.780  -3.450  1.00 19.78           C  
ATOM   3642  OD1 ASP A 226      67.720   6.994  -4.623  1.00 19.78           O  
ATOM   3643  OD2 ASP A 226      68.981   7.111  -2.913  1.00 19.78           O  
ATOM   3644  H   ASP A 226      65.181   7.973  -2.211  1.00 17.20           H  
ATOM   3645  HA  ASP A 226      65.521   5.814  -4.189  1.00 16.86           H  
ATOM   3646 1HB  ASP A 226      66.930   6.444  -1.595  1.00 23.74           H  
ATOM   3647 2HB  ASP A 226      67.260   4.971  -2.492  1.00 23.74           H  
ATOM   3648  N   TYR A 227      63.714   5.252  -1.656  1.00 12.80           N  
ATOM   3649  CA  TYR A 227      62.877   4.324  -0.908  1.00 12.27           C  
ATOM   3650  C   TYR A 227      61.409   4.681  -1.026  1.00 11.81           C  
ATOM   3651  O   TYR A 227      61.050   5.823  -1.316  1.00 11.76           O  
ATOM   3652  CB  TYR A 227      63.283   4.265   0.558  1.00 17.39           C  
ATOM   3653  CG  TYR A 227      64.653   3.659   0.838  1.00 17.39           C  
ATOM   3654  CD1 TYR A 227      65.816   4.378   0.653  1.00 17.39           C  
ATOM   3655  CD2 TYR A 227      64.724   2.369   1.324  1.00 17.39           C  
ATOM   3656  CE1 TYR A 227      67.033   3.824   0.935  1.00 17.39           C  
ATOM   3657  CE2 TYR A 227      65.949   1.806   1.612  1.00 17.39           C  
ATOM   3658  CZ  TYR A 227      67.102   2.534   1.417  1.00 17.39           C  
ATOM   3659  OH  TYR A 227      68.326   1.979   1.702  1.00 17.39           O  
ATOM   3660  H   TYR A 227      63.530   6.241  -1.577  1.00 15.36           H  
ATOM   3661  HA  TYR A 227      63.001   3.328  -1.336  1.00 14.72           H  
ATOM   3662 1HB  TYR A 227      63.265   5.257   0.946  1.00 20.87           H  
ATOM   3663 2HB  TYR A 227      62.542   3.693   1.113  1.00 20.87           H  
ATOM   3664  HD1 TYR A 227      65.777   5.370   0.273  1.00 20.87           H  
ATOM   3665  HD2 TYR A 227      63.811   1.796   1.481  1.00 20.87           H  
ATOM   3666  HE1 TYR A 227      67.942   4.403   0.774  1.00 20.87           H  
ATOM   3667  HE2 TYR A 227      66.004   0.787   1.995  1.00 20.87           H  
ATOM   3668  HH  TYR A 227      68.204   1.081   2.021  1.00 20.87           H  
ATOM   3669  N   SER A 228      60.561   3.700  -0.764  1.00 11.63           N  
ATOM   3670  CA  SER A 228      59.121   3.886  -0.766  1.00 11.31           C  
ATOM   3671  C   SER A 228      58.501   3.003   0.297  1.00 10.71           C  
ATOM   3672  O   SER A 228      59.158   2.120   0.856  1.00 10.74           O  
ATOM   3673  CB  SER A 228      58.540   3.540  -2.120  1.00 15.96           C  
ATOM   3674  OG  SER A 228      58.691   2.177  -2.396  1.00 15.96           O  
ATOM   3675  H   SER A 228      60.919   2.780  -0.554  1.00 13.96           H  
ATOM   3676  HA  SER A 228      58.893   4.927  -0.530  1.00 13.57           H  
ATOM   3677 1HB  SER A 228      57.488   3.795  -2.134  1.00 19.15           H  
ATOM   3678 2HB  SER A 228      59.033   4.133  -2.890  1.00 19.15           H  
ATOM   3679  HG  SER A 228      58.327   2.042  -3.274  1.00 19.15           H  
ATOM   3680  N   LEU A 229      57.246   3.281   0.614  1.00 10.33           N  
ATOM   3681  CA  LEU A 229      56.507   2.541   1.621  1.00  9.87           C  
ATOM   3682  C   LEU A 229      55.047   2.368   1.240  1.00  9.83           C  
ATOM   3683  O   LEU A 229      54.419   3.302   0.748  1.00 10.04           O  
ATOM   3684  CB  LEU A 229      56.611   3.276   2.963  1.00 14.01           C  
ATOM   3685  CG  LEU A 229      55.973   2.619   4.223  1.00 14.01           C  
ATOM   3686  CD1 LEU A 229      56.738   3.098   5.450  1.00 14.01           C  
ATOM   3687  CD2 LEU A 229      54.525   3.015   4.345  1.00 14.01           C  
ATOM   3688  H   LEU A 229      56.786   4.025   0.112  1.00 12.40           H  
ATOM   3689  HA  LEU A 229      56.953   1.552   1.720  1.00 11.84           H  
ATOM   3690 1HB  LEU A 229      57.665   3.403   3.170  1.00 16.81           H  
ATOM   3691 2HB  LEU A 229      56.176   4.259   2.860  1.00 16.81           H  
ATOM   3692  HG  LEU A 229      56.057   1.533   4.178  1.00 16.81           H  
ATOM   3693 1HD1 LEU A 229      56.310   2.651   6.346  1.00 16.81           H  
ATOM   3694 2HD1 LEU A 229      57.784   2.805   5.366  1.00 16.81           H  
ATOM   3695 3HD1 LEU A 229      56.669   4.181   5.519  1.00 16.81           H  
ATOM   3696 1HD2 LEU A 229      54.129   2.590   5.258  1.00 16.81           H  
ATOM   3697 2HD2 LEU A 229      54.472   4.054   4.369  1.00 16.81           H  
ATOM   3698 3HD2 LEU A 229      53.926   2.693   3.543  1.00 16.81           H  
ATOM   3699  N   ARG A 230      54.512   1.175   1.485  1.00  9.75           N  
ATOM   3700  CA  ARG A 230      53.093   0.884   1.289  1.00  9.85           C  
ATOM   3701  C   ARG A 230      52.518   0.307   2.581  1.00  9.51           C  
ATOM   3702  O   ARG A 230      53.219  -0.410   3.299  1.00  9.43           O  
ATOM   3703  CB  ARG A 230      52.907  -0.127   0.169  1.00 13.76           C  
ATOM   3704  CG  ARG A 230      53.312   0.346  -1.218  1.00 13.76           C  
ATOM   3705  CD  ARG A 230      53.357  -0.785  -2.189  1.00 13.76           C  
ATOM   3706  NE  ARG A 230      52.047  -1.404  -2.402  1.00 13.76           N  
ATOM   3707  CZ  ARG A 230      51.841  -2.588  -3.025  1.00 13.76           C  
ATOM   3708  NH1 ARG A 230      52.858  -3.287  -3.504  1.00 13.76           N  
ATOM   3709  NH2 ARG A 230      50.609  -3.044  -3.149  1.00 13.76           N  
ATOM   3710  H   ARG A 230      55.106   0.451   1.864  1.00 11.70           H  
ATOM   3711  HA  ARG A 230      52.563   1.808   1.046  1.00 11.82           H  
ATOM   3712 1HB  ARG A 230      53.484  -1.022   0.392  1.00 16.51           H  
ATOM   3713 2HB  ARG A 230      51.857  -0.421   0.126  1.00 16.51           H  
ATOM   3714 1HG  ARG A 230      52.589   1.080  -1.574  1.00 16.51           H  
ATOM   3715 2HG  ARG A 230      54.300   0.802  -1.179  1.00 16.51           H  
ATOM   3716 1HD  ARG A 230      53.720  -0.414  -3.148  1.00 16.51           H  
ATOM   3717 2HD  ARG A 230      54.041  -1.543  -1.811  1.00 16.51           H  
ATOM   3718  HE  ARG A 230      51.226  -0.909  -2.063  1.00 16.51           H  
ATOM   3719 1HH1 ARG A 230      53.801  -2.942  -3.413  1.00 16.51           H  
ATOM   3720 2HH1 ARG A 230      52.691  -4.169  -3.966  1.00 16.51           H  
ATOM   3721 1HH2 ARG A 230      49.812  -2.491  -2.772  1.00 16.51           H  
ATOM   3722 2HH2 ARG A 230      50.428  -3.917  -3.612  1.00 16.51           H  
ATOM   3723  N   VAL A 231      51.246   0.591   2.869  1.00  9.51           N  
ATOM   3724  CA  VAL A 231      50.597   0.004   4.045  1.00  9.41           C  
ATOM   3725  C   VAL A 231      49.346  -0.767   3.667  1.00  9.86           C  
ATOM   3726  O   VAL A 231      48.454  -0.242   3.001  1.00 10.25           O  
ATOM   3727  CB  VAL A 231      50.191   1.080   5.093  1.00 13.21           C  
ATOM   3728  CG1 VAL A 231      49.484   0.456   6.300  1.00 13.21           C  
ATOM   3729  CG2 VAL A 231      51.402   1.834   5.552  1.00 13.21           C  
ATOM   3730  H   VAL A 231      50.721   1.216   2.254  1.00 11.41           H  
ATOM   3731  HA  VAL A 231      51.293  -0.689   4.519  1.00 11.29           H  
ATOM   3732  HB  VAL A 231      49.495   1.746   4.651  1.00 15.85           H  
ATOM   3733 1HG1 VAL A 231      49.214   1.254   6.985  1.00 15.85           H  
ATOM   3734 2HG1 VAL A 231      48.578  -0.068   5.996  1.00 15.85           H  
ATOM   3735 3HG1 VAL A 231      50.151  -0.248   6.812  1.00 15.85           H  
ATOM   3736 1HG2 VAL A 231      51.104   2.597   6.264  1.00 15.85           H  
ATOM   3737 2HG2 VAL A 231      52.104   1.146   6.020  1.00 15.85           H  
ATOM   3738 3HG2 VAL A 231      51.869   2.297   4.708  1.00 15.85           H  
ATOM   3739  N   ARG A 232      49.285  -2.011   4.105  1.00 10.02           N  
ATOM   3740  CA  ARG A 232      48.118  -2.842   3.893  1.00 10.63           C  
ATOM   3741  C   ARG A 232      47.863  -3.482   5.235  1.00 10.75           C  
ATOM   3742  O   ARG A 232      48.802  -3.604   6.013  1.00 10.62           O  
ATOM   3743  CB  ARG A 232      48.311  -3.852   2.773  1.00 14.64           C  
ATOM   3744  CG  ARG A 232      48.569  -3.192   1.412  1.00 14.64           C  
ATOM   3745  CD  ARG A 232      48.577  -4.147   0.266  1.00 14.64           C  
ATOM   3746  NE  ARG A 232      47.249  -4.711   0.053  1.00 14.64           N  
ATOM   3747  CZ  ARG A 232      46.233  -4.122  -0.609  1.00 14.64           C  
ATOM   3748  NH1 ARG A 232      46.361  -2.918  -1.163  1.00 14.64           N  
ATOM   3749  NH2 ARG A 232      45.103  -4.797  -0.672  1.00 14.64           N  
ATOM   3750  H   ARG A 232      50.064  -2.378   4.639  1.00 12.02           H  
ATOM   3751  HA  ARG A 232      47.278  -2.213   3.641  1.00 12.76           H  
ATOM   3752 1HB  ARG A 232      49.146  -4.510   2.999  1.00 17.57           H  
ATOM   3753 2HB  ARG A 232      47.416  -4.469   2.681  1.00 17.57           H  
ATOM   3754 1HG  ARG A 232      47.803  -2.438   1.237  1.00 17.57           H  
ATOM   3755 2HG  ARG A 232      49.544  -2.706   1.434  1.00 17.57           H  
ATOM   3756 1HD  ARG A 232      48.891  -3.633  -0.643  1.00 17.57           H  
ATOM   3757 2HD  ARG A 232      49.264  -4.966   0.476  1.00 17.57           H  
ATOM   3758  HE  ARG A 232      47.050  -5.656   0.413  1.00 17.57           H  
ATOM   3759 1HH1 ARG A 232      47.252  -2.417  -1.150  1.00 17.57           H  
ATOM   3760 2HH1 ARG A 232      45.592  -2.451  -1.668  1.00 17.57           H  
ATOM   3761 1HH2 ARG A 232      45.081  -5.731  -0.224  1.00 17.57           H  
ATOM   3762 2HH2 ARG A 232      44.302  -4.417  -1.141  1.00 17.57           H  
ATOM   3763  N   THR A 233      46.627  -3.883   5.530  1.00 11.19           N  
ATOM   3764  CA  THR A 233      46.316  -4.444   6.846  1.00 11.53           C  
ATOM   3765  C   THR A 233      45.829  -5.877   6.746  1.00 12.07           C  
ATOM   3766  O   THR A 233      45.179  -6.409   7.647  1.00 12.37           O  
ATOM   3767  CB  THR A 233      45.275  -3.578   7.554  1.00 16.01           C  
ATOM   3768  OG1 THR A 233      44.118  -3.527   6.766  1.00 16.01           O  
ATOM   3769  CG2 THR A 233      45.814  -2.172   7.690  1.00 16.01           C  
ATOM   3770  H   THR A 233      45.851  -3.782   4.869  1.00 13.43           H  
ATOM   3771  HA  THR A 233      47.224  -4.441   7.450  1.00 13.84           H  
ATOM   3772  HB  THR A 233      45.043  -3.990   8.535  1.00 19.21           H  
ATOM   3773  HG1 THR A 233      43.451  -2.941   7.200  1.00 19.21           H  
ATOM   3774 1HG2 THR A 233      45.070  -1.563   8.179  1.00 19.21           H  
ATOM   3775 2HG2 THR A 233      46.714  -2.200   8.281  1.00 19.21           H  
ATOM   3776 3HG2 THR A 233      46.035  -1.753   6.714  1.00 19.21           H  
ATOM   3777  N   GLU A 234      46.190  -6.531   5.654  1.00 12.39           N  
ATOM   3778  CA  GLU A 234      45.789  -7.907   5.376  1.00 13.08           C  
ATOM   3779  C   GLU A 234      46.270  -8.857   6.480  1.00 13.53           C  
ATOM   3780  O   GLU A 234      45.590  -9.821   6.829  1.00 14.02           O  
ATOM   3781  CB  GLU A 234      46.371  -8.331   4.029  1.00 18.04           C  
ATOM   3782  CG  GLU A 234      45.771  -7.598   2.825  1.00 18.04           C  
ATOM   3783  CD  GLU A 234      46.449  -7.963   1.542  1.00 18.04           C  
ATOM   3784  OE1 GLU A 234      47.342  -8.770   1.587  1.00 18.04           O  
ATOM   3785  OE2 GLU A 234      46.112  -7.403   0.519  1.00 18.04           O  
ATOM   3786  H   GLU A 234      46.747  -6.028   4.979  1.00 14.87           H  
ATOM   3787  HA  GLU A 234      44.701  -7.950   5.329  1.00 15.70           H  
ATOM   3788 1HB  GLU A 234      47.447  -8.155   4.029  1.00 21.65           H  
ATOM   3789 2HB  GLU A 234      46.213  -9.400   3.886  1.00 21.65           H  
ATOM   3790 1HG  GLU A 234      44.714  -7.850   2.753  1.00 21.65           H  
ATOM   3791 2HG  GLU A 234      45.847  -6.522   2.984  1.00 21.65           H  
ATOM   3792  N   SER A 235      47.441  -8.553   7.044  1.00 13.54           N  
ATOM   3793  CA  SER A 235      48.082  -9.300   8.117  1.00 14.12           C  
ATOM   3794  C   SER A 235      47.498  -8.996   9.496  1.00 14.15           C  
ATOM   3795  O   SER A 235      47.889  -9.615  10.488  1.00 14.60           O  
ATOM   3796  CB  SER A 235      49.540  -8.929   8.172  1.00 19.54           C  
ATOM   3797  OG  SER A 235      49.674  -7.590   8.598  1.00 19.54           O  
ATOM   3798  H   SER A 235      47.960  -7.762   6.691  1.00 16.25           H  
ATOM   3799  HA  SER A 235      47.968 -10.365   7.914  1.00 16.94           H  
ATOM   3800 1HB  SER A 235      50.063  -9.591   8.863  1.00 23.45           H  
ATOM   3801 2HB  SER A 235      49.988  -9.053   7.188  1.00 23.45           H  
ATOM   3802  HG  SER A 235      50.620  -7.396   8.571  1.00 23.45           H  
ATOM   3803  N   GLY A 236      46.621  -7.994   9.585  1.00 13.81           N  
ATOM   3804  CA  GLY A 236      46.065  -7.558  10.855  1.00 13.98           C  
ATOM   3805  C   GLY A 236      46.850  -6.402  11.480  1.00 13.85           C  
ATOM   3806  O   GLY A 236      46.411  -5.819  12.476  1.00 14.11           O  
ATOM   3807  H   GLY A 236      46.281  -7.531   8.741  1.00 16.57           H  
ATOM   3808 1HA  GLY A 236      45.032  -7.250  10.695  1.00 16.78           H  
ATOM   3809 2HA  GLY A 236      46.042  -8.399  11.545  1.00 16.78           H  
ATOM   3810  N   LYS A 237      48.005  -6.059  10.906  1.00 13.63           N  
ATOM   3811  CA  LYS A 237      48.812  -4.968  11.442  1.00 13.70           C  
ATOM   3812  C   LYS A 237      48.878  -3.813  10.451  1.00 13.34           C  
ATOM   3813  O   LYS A 237      48.936  -4.039   9.247  1.00 12.97           O  
ATOM   3814  CB  LYS A 237      50.220  -5.471  11.768  1.00 19.16           C  
ATOM   3815  CG  LYS A 237      50.276  -6.659  12.759  1.00 19.16           C  
ATOM   3816  CD  LYS A 237      49.780  -6.286  14.164  1.00 19.16           C  
ATOM   3817  CE  LYS A 237      49.952  -7.449  15.140  1.00 19.16           C  
ATOM   3818  NZ  LYS A 237      49.423  -7.126  16.503  1.00 19.16           N  
ATOM   3819  H   LYS A 237      48.334  -6.579  10.092  1.00 16.36           H  
ATOM   3820  HA  LYS A 237      48.346  -4.587  12.348  1.00 16.44           H  
ATOM   3821 1HB  LYS A 237      50.705  -5.790  10.846  1.00 22.99           H  
ATOM   3822 2HB  LYS A 237      50.812  -4.652  12.180  1.00 22.99           H  
ATOM   3823 1HG  LYS A 237      49.656  -7.474  12.373  1.00 22.99           H  
ATOM   3824 2HG  LYS A 237      51.301  -7.018  12.829  1.00 22.99           H  
ATOM   3825 1HD  LYS A 237      50.328  -5.419  14.533  1.00 22.99           H  
ATOM   3826 2HD  LYS A 237      48.719  -6.038  14.124  1.00 22.99           H  
ATOM   3827 1HE  LYS A 237      49.418  -8.316  14.751  1.00 22.99           H  
ATOM   3828 2HE  LYS A 237      51.010  -7.693  15.222  1.00 22.99           H  
ATOM   3829 1HZ  LYS A 237      49.553  -7.921  17.113  1.00 22.99           H  
ATOM   3830 2HZ  LYS A 237      49.918  -6.329  16.880  1.00 22.99           H  
ATOM   3831 3HZ  LYS A 237      48.436  -6.910  16.439  1.00 22.99           H  
ATOM   3832  N   THR A 238      48.900  -2.583  10.968  1.00 13.64           N  
ATOM   3833  CA  THR A 238      48.976  -1.383  10.131  1.00 13.59           C  
ATOM   3834  C   THR A 238      50.378  -0.782  10.182  1.00 13.75           C  
ATOM   3835  O   THR A 238      51.195  -0.987   9.284  1.00 13.89           O  
ATOM   3836  OXT THR A 238      50.730  -0.186  11.199  1.00 20.39           O  
ATOM   3837  CB  THR A 238      47.950  -0.322  10.611  1.00 18.38           C  
ATOM   3838  OG1 THR A 238      46.624  -0.864  10.541  1.00 18.38           O  
ATOM   3839  CG2 THR A 238      47.998   0.915   9.715  1.00 18.38           C  
ATOM   3840  H   THR A 238      48.858  -2.476  11.971  1.00 16.37           H  
ATOM   3841  HA  THR A 238      48.767  -1.655   9.096  1.00 16.31           H  
ATOM   3842  HB  THR A 238      48.173  -0.037  11.637  1.00 22.06           H  
ATOM   3843  HG1 THR A 238      46.544  -1.566  11.188  1.00 22.06           H  
ATOM   3844 1HG2 THR A 238      47.271   1.637  10.064  1.00 22.06           H  
ATOM   3845 2HG2 THR A 238      48.991   1.362   9.741  1.00 22.06           H  
ATOM   3846 3HG2 THR A 238      47.755   0.622   8.700  1.00 22.06           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 -1434.16 151.039 1130.23 -85.8405 26.2263 61.1916 593.905 -617.219 -1.57838 -11.4795 -554.214 -51.4906 -207.588 -7.20114 -32.0256 -43.3996 0 1.95532 18.8314 132.694 215.171 -45.5726 34.9706 -95.2115 -38.3577 138.607 -720.522
GLU:NtermProteinFull_1 -1.08825 0.34592 1.15134 -0.45054 0.0861 0.87938 0.18725 -0.42041 -0 -0 -0.12737 -0.4531 0 0 0 0 0 0.16063 0.02777 0 3.08405 0 0 -2.7348 0 0.74315 1.39112
PRO_2 -3.76771 0.53786 2.19872 -0.12689 1e-05 0.0928 0.34227 -0.90028 -0 -0 -0.81136 0.24906 0 0 0 0 0 -0.04973 0.01493 0.21181 0 -1.14153 0 -2.4119 -0.36339 0.92178 -5.00356
SER_3 -4.52072 0.57539 6.23573 -0.04594 0.00022 0.08007 3.49641 -2.64942 -0.00395 -0.05213 -3.94109 0.06885 0 0 -1.23646 -0.5915 0 0.05967 0.01241 0.25651 0 -0.31969 1.75163 -0.77834 -0.66089 1.08613 -1.17712
PRO_4 -3.67917 0.60813 3.07595 -0.06605 0 0.04189 1.65046 -1.43963 -0 -0 -0.84273 0.60697 0 0 0 0 0 -0.04731 0.03265 0.15792 0 -0.3005 0 -2.4119 -0.17525 1.08877 -1.6998
GLY_5 -3.58364 0.31179 3.94971 -5e-05 0 0 1.51898 -1.95503 -0 -0 -0.9736 -0.41525 0 0 0 0 0 -0.08317 0 0 0 -0.00394 0 0.83697 0.83327 0.28665 0.7227
GLU_6 -7.84617 0.32501 9.18698 -0.21139 0.03388 0.32967 3.80532 -3.81972 -0.00732 -0.07618 -4.91938 -0.54167 0 0 -1.23646 -0.5915 0 -0.04062 0.2079 0 3.73646 -0.26915 0 -2.7348 0.39898 0.22317 -4.047
LEU_7 -7.70772 0.57497 6.45046 -0.48575 0.20577 0.11433 2.6534 -3.14738 -0.00395 -0.05213 -2.36966 0.22698 0 0 0 0 0 -0.02354 0.02066 0.45158 0 -0.25441 0 0.18072 -0.42145 0.32142 -3.26571
ARG_8 -9.05606 0.74473 9.21314 -1.41122 0.32753 1.27786 3.93536 -4.02892 -0.01731 -0.15858 -4.50949 0.23214 0 0 0 -1.16112 0 0.05681 0.29288 3.04758 0 -0.09618 0 -1.2888 -0.29841 0.53887 -2.35921
PHE_9 -8.45442 0.62101 4.57837 -0.70894 0.05951 0.23229 2.80362 -2.83799 -0 -0 -2.27826 -0.11292 0 0 0 0 0 0.00198 0.12524 0 2.30996 -0.46689 0 1.0402 -0.16013 0.61983 -2.62754
LYS_10 -5.78914 0.45592 7.40506 -0.44892 0.05569 0.29534 3.83364 -3.22943 -0 -0 -4.55867 0.10112 0 0 0 0 0 -0.01459 0.01586 2.33494 0 0.0446 0 -1.5107 -0.06736 0.49926 -0.57738
GLU_11 -5.96933 0.23885 7.76625 -0.22272 0.03841 0.32787 3.32377 -3.41629 -0.02911 -0.28741 -4.10361 -0.61015 0 0 0 -1.16112 0 0.02423 0.06847 0 3.00804 -0.22908 0 -2.7348 -0.37374 0.31794 -4.02353
GLN_12 -9.24936 0.54293 7.53926 -0.31818 0.0512 0.30778 3.91868 -3.90899 -0 -0 -4.14202 -0.18151 0 0 0 -0.99523 0 0.15597 0.20103 0 3.79333 -0.06872 0 -0.18838 -0.38139 0.4133 -2.51029
LEU_13 -9.04439 0.91283 6.04025 -0.63966 0.35601 0.22643 3.2786 -3.45372 -0.0017 -0.0136 -2.24587 -0.10914 0 0 0 0 0 -0.01858 0.33651 1.31065 0 -0.20592 0 0.18072 -0.11391 0.61127 -2.59323
GLU_14 -6.0979 0.46613 7.96521 -0.2195 0.02631 0.3031 3.5876 -3.49219 -0.0118 -0.12883 -5.09864 -0.60698 0 0 0 0 0 0.04072 0.00629 0 3.05028 -0.22353 0 -2.7348 -0.29236 0.43024 -3.03063
VAL_15 -7.26237 0.79753 3.9245 -0.32099 0.23862 0.07273 2.72825 -2.89296 -0 -0 -1.85339 -0.18712 0 0 0 0 0 0.0301 0.00183 0.06544 0 -0.31905 0 1.9342 -0.32802 0.42055 -2.95016
TYR_16 -10.5624 1.63926 4.72582 -0.55679 0.01397 0.20319 3.54044 -3.3529 -0.00589 -0.03651 -2.72365 -0.29504 0 0 0 0 0 -0.00993 0.54843 0 3.14868 -0.19916 0.01514 1.2797 -0.1143 0.77897 -1.96298
ASP_17 -8.64433 0.53897 9.75603 -0.11068 0.00674 0.33597 4.02361 -4.50413 -0 -0 -3.5063 -0.44384 0 0 0 0 0 0.01157 0.04391 0 1.70828 0.20823 0 -2.3716 -0.19321 0.61705 -2.52371
LYS_18 -6.40133 0.46349 5.41602 -0.30885 0.03349 0.14179 2.43925 -2.85568 -0.0017 -0.0136 -2.3461 -0.02237 0 0 -0.78435 0 0 0.1366 0.03066 1.71886 0 -0.04402 0 -1.5107 -0.39422 0.27287 -4.02988
VAL_19 -8.24923 1.11136 4.04271 -0.31068 0.29967 0.07128 3.28967 -3.02239 -0 -0 -1.93886 -0.12822 0 0 0 0 0 0.07361 0.00014 0.09577 0 -0.41269 0 1.9342 -0.24116 0.36924 -3.01557
LEU_20 -9.76949 1.61703 3.57838 -0.46533 0.18671 0.09905 2.65218 -2.82724 -0.01887 -0.10358 -2.18765 0.24114 0 0 0 0 0 -0.00498 0.08534 0.31004 0 -0.26882 0 0.18072 -0.14144 0.65621 -6.18059
ALA_21 -4.96869 0.58385 2.3332 -0.02571 0.00096 0 1.65106 -1.99923 -0.00589 -0.03651 -1.25572 -0.41907 0 0 0 0 0 -0.10191 0 0 0 -0.15656 0 1.8394 -0.42767 0.57552 -2.41298
ARG_22 -5.81437 0.4372 6.09034 -0.70727 0.16829 0.56319 2.38399 -2.77685 -0.00838 -0.09492 -3.37399 -0.18618 0 0 -0.78435 -0.43471 0 -0.05179 0.12764 1.79181 0 -0.17842 0 -1.2888 -0.33967 0.58761 -3.88962
LEU_23 -7.89972 1.27244 3.24411 -0.44454 0.14015 0.06458 1.71628 -2.22792 -0.01887 -0.10358 -0.76597 0.31276 0 0 0 0 0 0.00973 0.11368 0.35936 0 -0.2731 0 0.18072 -0.29627 0.97068 -3.64548
SER_24 -3.4588 0.10822 4.42641 -0.02735 0 0.06373 2.05689 -1.92617 -0.00137 -0.00964 -2.13235 -0.49626 0 0 0 0 0 0.14363 6e-05 0.13924 0 -0.47928 0.60301 -0.77834 -0.47697 0.59513 -1.65018
LYS_25 -5.87969 0.45232 5.14333 -0.49928 0.07231 0.41521 2.5475 -2.34029 -0 -0 -3.28681 0.61426 0 0 0 -0.66047 0 -0.02715 0.12211 2.10544 0 0.0077 0 -1.5107 -0.42483 0.53081 -2.6182
SER_26 -2.40828 0.0923 2.79238 -0.02419 0 0.02227 0.99436 -1.44884 -0 -0 -0.507 -0.36966 0 0 0 0 0 -0.05395 0.00097 0.52556 0 0.28145 0.60533 -0.77834 -0.23812 0.50832 -0.00546
ARG_27 -7.95229 0.76743 6.09247 -0.4238 0.04931 0.20581 2.76763 -3.01982 -0.00315 -0.0164 -1.22826 0.34328 0 0 -0.41235 0 0 0.16163 0.14244 2.03453 0 -0.10458 0 -1.2888 -0.16544 0.32566 -1.72469
LEU_28 -9.82428 1.38395 4.41902 -0.54083 0.34573 0.13196 3.02701 -3.22903 -0.00426 -0.03076 -2.60108 0.2542 0 0 0 0 0 -0.03817 0.10644 0.36259 0 -0.27191 0 0.18072 -0.24086 0.77698 -5.79256
ALA_29 -5.55891 0.48294 4.51968 -0.02044 0 0 2.48732 -2.74206 -0.00088 -0.00777 -2.27663 -0.37439 0 0 0 0 0 -0.01452 0 0 0 -0.32708 0 1.8394 -0.3934 0.81951 -1.56723
ALA_30 -4.12696 0.4164 3.25315 -0.02102 0 0 1.51179 -2.06935 -0.00281 -0.01216 -0.69569 -0.36308 0 0 0 0 0 0.08135 0 0 0 -0.25745 0 1.8394 -0.39123 0.46606 -0.37159
GLU_31 -5.51482 0.39163 5.70913 -0.68843 0.15837 1.29367 2.47977 -2.81295 -0.03072 -0.29856 -1.4206 -0.38348 0 0 0 0 0 0.03209 0.20994 0 3.29912 -0.18322 0 -2.7348 -0.20775 0.3909 -0.31069
LEU_32 -9.28467 1.45351 3.28469 -0.52579 0.27741 0.12219 2.87302 -2.88441 -0.02636 -0.14264 -3.04905 0.26518 0 0 0 0 0 -0.02561 0.13278 0.27904 0 -0.28899 0 0.18072 -0.24765 0.61078 -6.99585
ARG_33 -6.73533 0.44818 7.52522 -0.68281 0.08682 0.40975 3.31808 -3.21049 -0.00426 -0.03076 -4.57868 0.45784 0 0 0 -1.05207 0 -0.02994 0.28301 2.46007 0 -0.2052 0 -1.2888 -0.28201 0.79707 -2.31431
ASN_34 -4.25047 0.52565 4.88378 -0.1807 0.03115 0.29883 2.24074 -2.2682 -0.00678 -0.02825 -1.62661 -0.34894 0 0 0 -0.81638 0 -0.05646 0.00233 0 1.96659 -0.11511 0 -0.93687 -0.36271 0.59527 -0.45315
ALA_35 -5.09315 0.52456 2.54453 -0.02706 0.0027 0 2.39544 -2.11981 -0 -0 -1.28714 -0.4418 0 0 0 0 0 -0.07677 0 0 0 0.06756 0 1.8394 -0.57873 0.23385 -2.01643
GLY_36 -3.48175 0.4427 4.14002 -8e-05 0 0 1.93698 -2.05925 -0.024 -0.09161 -1.14187 -0.39402 0 0 0 0 0 -0.16898 0 0 0 -1.53343 0 0.83697 -0.46089 0.213 -1.78623
VAL_37 -7.65879 0.76863 3.79133 -0.3089 0.18035 0.07017 2.85012 -2.82686 -0 -0 -1.67283 -0.10746 0 0 0 0 0 -0.02064 0.00632 0.15489 0 -0.14937 0 1.9342 -0.23289 0.41968 -2.80206
GLU_38 -4.16727 0.24495 5.31411 -0.35985 0.10841 0.44509 2.08678 -2.21136 -0.04973 -0.23243 -1.67162 -0.6367 0 0 0 -1.05207 0 -0.10402 0.10818 0 3.73521 -0.31779 0 -2.7348 -0.37426 0.51168 -1.35746
ASP_39 -2.84067 0.51551 4.26513 -0.12088 0.01222 0.37046 1.3106 -1.83966 -0 -0 -3.9007 -0.36249 0 0 0 0 0 -0.00419 0.06453 0 2.51206 -0.26372 0 -2.3716 -0.66049 0.43886 -2.87504
LEU_40 -3.16675 0.2079 2.96494 -0.4835 0.21834 0.11828 1.29785 -1.46053 -0.02709 -0.16183 -1.15618 0.13455 0 0 0 0 0 -0.00179 0.05521 0.53652 0 -0.0936 0 0.18072 0.05682 0.41817 -0.36196
SER_41 -2.8547 0.19337 3.05607 -0.02462 0 0.05948 1.77031 -1.49554 -0.02709 -0.16183 -0.47295 -0.37828 0 0 0 0 0 0.00482 0.0049 0.0355 0 -0.56272 0.60195 -0.77834 0.27422 0.25157 -0.50389
ASN_42 -3.84732 0.66184 3.85396 -0.27889 0.05803 0.45738 2.41751 -1.81423 -0 -0 -1.89259 -0.7031 0 0 -0.86473 0 0 -0.07198 0.06622 0 1.91135 -0.3598 0 -0.93687 -0.40885 0.89623 -0.85585
PRO_43 -6.20324 0.88421 3.21258 -0.06988 0 0.04437 2.38741 -1.79504 -0 -0 -1.17039 0.62481 0 0 0 0 0 -0.10708 0.03703 0.17923 0 -0.67999 0 -2.4119 -0.06725 1.07108 -4.06406
PHE_44 -6.25766 0.96487 4.67361 -1.13911 0.18068 0.52912 2.5412 -2.51135 -0 -0 -2.28479 0.11192 0 0 -0.86473 0 0 -0.01594 0.01036 0 1.84923 -0.47408 0 1.0402 0.248 0.63933 -0.75913
GLU_45 -5.83051 0.26854 6.92742 -0.44877 0.0702 0.86911 3.55394 -3.14825 -0 -0 -4.05709 -0.55046 0 0 0 -1.2463 0 -0.04506 0.14952 0 3.41172 -0.33307 0 -2.7348 -0.22329 0.59358 -2.77359
VAL_46 -7.54327 0.75669 3.39589 -0.30782 0.21682 0.06978 2.73756 -2.6841 -0.0153 -0.14411 -1.87054 -0.16866 0 0 0 0 0 -0.05725 0.0369 0.07258 0 -0.32242 0 1.9342 -0.32696 0.35874 -3.86128
VAL_47 -9.57276 1.85936 3.95039 -0.2708 0.17768 0.04365 3.11488 -3.24511 -0 -0 -2.23061 0.38701 0 0 0 0 0 0.00441 1e-05 0.89801 0 -0.06806 0 1.9342 -0.13217 0.62941 -2.52051
ARG_48 -5.70506 0.30797 6.38574 -0.92727 0.15057 0.62266 2.82029 -2.8097 -0.00729 -0.09667 -3.03336 -0.03327 0 0 0 -1.2463 0 0.07687 0.09268 2.55198 0 -0.11697 0 -1.2888 -0.27676 0.73612 -1.79658
GLN_49 -4.57712 0.2938 5.42562 -0.26282 0.0503 0.20859 2.30941 -2.53541 -0.0153 -0.14411 -1.91007 -0.46915 0 0 0 0 0 -0.02073 0.06629 0 2.74824 0.02996 0 -0.18838 -0.20877 0.44622 1.24655
LEU_50 -8.79494 1.28335 2.13407 -0.46852 0.13959 0.10684 2.72352 -2.47914 -0.01724 -0.09068 -1.62099 0.229 0 0 0 0 0 -0.0348 0.33218 0.29924 0 -0.28088 0 0.18072 -0.19627 0.40844 -6.14649
GLU_51 -3.32419 0.16178 5.29881 -0.34248 0.07539 0.38153 2.27095 -2.17131 -0.00729 -0.09667 -3.55671 -0.67128 0 0 0 -0.66047 0 -0.11516 0.11233 0 4.66743 -0.30367 0 -2.7348 -0.47203 0.50618 -0.98164
SER_52 -2.03603 0.19811 2.8515 -0.02874 0.01544 0.02829 1.19422 -1.31818 -0.00743 -0.09948 -0.9899 -0.00538 0 0 0 0 0 -0.06508 0.00681 0.60163 0 -0.20137 0.60129 -0.77834 -0.58414 0.39352 -0.22328
LEU_53 -6.39336 0.48227 3.26258 -0.46266 0.19773 0.0751 1.64242 -2.04965 -0.01724 -0.09068 -1.26383 0.32217 0 0 0 0 0 -0.01066 0.00692 0.36349 0 -0.28377 0 0.18072 -0.49323 0.32489 -4.20677
GLY_54 -3.01564 0.25603 4.39831 -0.00033 0 0 2.28717 -1.97758 -0.00954 -0.0566 -2.90101 -0.17571 0 0 -0.93204 0 0 0.03291 0 0 0 -0.25103 0 0.83697 -0.22176 0.41378 -1.31607
GLU_55 -4.2307 0.3095 5.00015 -0.33896 0.0687 0.39755 1.71189 -2.18782 -0.00067 -0.00227 -2.53989 -0.60029 0 0 0 -0.43471 0 -0.03279 0.03574 0 3.23034 -0.14829 0 -2.7348 -0.22962 0.45974 -2.26719
GLU_56 -3.83614 0.19151 4.65142 -0.4624 0.27139 1.46292 1.38562 -2.07005 -0.02958 -0.14683 -1.31652 -2.9637 0 0 0 0 0 -0.03201 0.02466 0 3.91814 -0.17561 0 -2.7348 -0.34915 0.29065 -1.92049
GLU_57 -5.35761 0.22265 5.33653 -0.2172 0.04277 0.32157 2.51909 -2.58645 -0.03701 -0.24631 -2.73702 -0.55727 0 0 -0.93204 0 0 -0.05202 0.06911 0 3.22926 -0.27141 0 -2.7348 -0.42406 0.20646 -4.20576
LEU_58 -9.70174 1.30651 4.73922 -0.68291 0.2985 0.22616 3.16907 -3.44494 -0 -0 -2.577 0.16673 0 0 0 0 0 0.11364 0.11882 0.83248 0 -0.21213 0 0.18072 -0.30816 0.71234 -5.06271
LEU_59 -7.38191 0.56923 5.51296 -0.47221 0.18438 0.11021 2.78254 -3.06773 -0.00954 -0.0566 -1.98851 0.20613 0 0 0 0 0 0.05751 0.08185 0.33056 0 -0.27691 0 0.18072 -0.18989 0.7348 -2.69243
LYS_60 -4.12189 0.28615 4.98236 -0.29914 0.02842 0.13233 2.12254 -2.32223 -0 -0 -1.65591 -0.02883 0 0 0 0 0 0.07652 0.01102 1.7598 0 0.0004 0 -1.5107 -0.36026 0.31653 -0.5829
ALA_61 -4.66368 0.2435 3.21589 -0.0213 0 0 2.31419 -2.29956 -0 -0 -1.91594 -0.36447 0 0 0 0 0 -0.0118 0 0 0 -0.27167 0 1.8394 -0.40704 0.28788 -2.05461
PHE_62 -12.0058 2.07368 4.47394 -0.68683 0.34109 0.32611 3.204 -3.65625 -0.02302 -0.09654 -2.97196 0.00304 0 0 0 0 0 0.15333 0.00431 0 2.74949 0.07935 0 1.0402 -0.27343 0.8887 -4.37662
LYS_63 -5.5046 0.48204 5.94383 -0.39691 0.04819 0.2004 2.83552 -2.82413 -0 -0 -2.80127 -0.13714 0 0 0 0 0 0.08865 0.09252 1.7841 0 -0.01973 0 -1.5107 -0.04414 0.89435 -0.86903
GLY_64 -3.58525 0.32026 4.53648 -4e-05 0 0 1.9452 -2.17453 -0 -0 -1.88974 -0.39536 0 0 0 0 0 -0.04944 0 0 0 0.08566 0 0.83697 0.64785 0.21328 0.49133
TYR_65 -8.06587 0.52941 2.99839 -0.57888 0.0395 0.26911 2.84883 -2.6795 -0 -0 -2.09632 -0.24009 0 0 0 0 0 -0.0369 0 0 2.76148 0.02664 0.0029 1.2797 0.5441 0.25388 -2.1436
LEU_66 -8.79064 1.07598 4.2727 -0.92865 0.65876 0.40088 2.71822 -2.98379 -0.01577 -0.1419 -3.10229 0.0723 0 0 0 0 0 0.05595 0.1499 1.83742 0 -0.20369 0 0.18072 -0.07643 0.62928 -4.19106
ARG_67 -6.60439 0.29592 5.79332 -1.09624 0.23997 0.70435 2.71559 -2.96005 -0.03801 -0.19504 -2.07442 0.1279 0 0 0 0 0 0.1301 0.11843 2.37852 0 -0.10597 0 -1.2888 -0.08698 0.64557 -1.3002
LYS_68 -6.11823 0.28579 6.10141 -0.30795 0.02663 0.13456 2.93855 -3.02804 -0 -0 -2.1456 -0.00977 0 0 0 0 0 0.07428 0.02294 1.72114 0 -0.01429 0 -1.5107 -0.33273 0.35744 -1.80458
GLY_69 -4.92333 0.44045 5.65669 -5e-05 0 0 2.62893 -2.92613 -0.00744 -0.04118 -2.49769 -0.42087 0 0 0 0 0 -0.09635 0 0 0 0.09818 0 0.83697 0.39246 0.23523 -0.62413
PHE_70 -9.66532 1.16973 2.82231 -0.4648 0.18655 0.16802 2.57761 -2.78565 -0.00119 -0.02145 -2.5976 -0.11412 0 0 0 0 0 -0.02667 0.04444 0 3.57856 -0.30506 0 1.0402 0.57552 0.56526 -3.25368
ALA_71 -5.70919 0.31932 4.27491 -0.02138 0 0 3.22386 -2.87137 -0 -0 -2.88833 -0.3569 0 0 0 0 0 -0.04984 0 0 0 -0.24995 0 1.8394 -0.2625 0.67917 -2.0728
LYS_72 -4.55604 0.57458 6.42784 -0.43627 0.06515 0.26585 2.62568 -2.8447 -0 -0 -4.39287 -0.24039 0 0 0 0 0 0.0237 0.23974 2.42266 0 -0.09102 0 -1.5107 -0.32003 0.54383 -1.20301
GLU_73 -4.43812 0.11243 5.5652 -0.20162 0.01672 0.26256 2.06999 -2.35515 -0.01615 -0.1781 -2.62043 -0.57877 0 0 0 -1.08189 0 -0.04556 0.00864 0 3.01581 -0.30303 0 -2.7348 -0.43404 0.48889 -3.44742
LEU_74 -7.3505 1.15265 2.34895 -0.50485 0.28567 0.1289 1.28898 -2.17473 -0.00348 -0.02509 -0.61453 0.19075 0 0 0 0 0 0.2453 0.11058 0.20111 0 -0.21989 0 0.18072 -0.49723 0.51977 -4.73689
GLY_75 -2.19237 0.23889 2.33599 -5e-05 0 0 1.22028 -1.31509 -0 -0 -0.83736 -0.34157 0 0 0 0 0 -0.17101 0 0 0 -1.48054 0 0.83697 -0.29018 0.68473 -1.3113
LEU_76 -5.94757 0.86197 2.12842 -0.60794 0.47976 0.11791 1.06705 -1.74352 -0 -0 -0.73333 0.25359 0 0 0 0 0 0.00306 0.05238 1.52821 0 -0.30824 0 0.18072 -0.25409 0.72441 -2.19721
ASP_77 -2.05585 0.44467 4.19061 -0.19043 0.01811 0.60949 1.43834 -1.62983 -0 -0 -2.80276 -1.07318 0 0 0 0 0 0.03262 0.15224 0 2.00382 -0.74769 0 -2.3716 -0.28734 0.68232 -1.58646
LEU_78 -5.6344 0.61528 2.04131 -0.6444 0.15744 0.22313 0.62134 -1.63008 -0.01499 -0.0985 0.11222 0.0762 0 0 0 0 0 0.07464 0.37844 0.597 0 -0.18228 0 0.18072 -0.102 0.71443 -2.51449
LYS_79 -2.75642 0.49693 4.79798 -0.60447 0.12182 0.53511 1.85433 -1.87437 -0.0079 -0.05755 -4.78709 0.21832 0 0 -0.73389 0 0 -0.02547 0.34029 2.25307 0 -0.25444 0 -1.5107 0.19146 0.69637 -1.10663
SER_80 -3.55559 0.1243 4.84874 -0.01646 0 0.02886 2.73007 -2.12285 -0.0079 -0.05755 -3.25866 -0.93336 0 0 -1.04345 0 0 -0.06078 0.0074 0.89733 0 -0.50448 0.60472 -0.77834 0.59401 0.43884 -2.06515
GLU_81 -3.16357 0.13916 3.76573 -0.22057 0.03143 0.31288 1.6334 -1.73897 -0 -0 -2.01338 -0.59055 0 0 -0.08978 0 0 -0.01787 0.00113 0 3.01911 -0.31455 0 -2.7348 0.11933 0.24386 -1.61802
GLU_82 -3.4234 0.15859 4.65632 -0.45631 0.21052 1.42792 1.5455 -2.11154 -0.02693 -0.14923 -1.5604 -2.97205 0 0 0 0 0 -0.05466 0.00116 0 4.00947 -0.34966 0 -2.7348 -0.66558 0.09937 -2.39571
ASP_83 -6.72145 0.53292 8.08615 -0.11268 0.00073 0.33119 3.87982 -3.6576 -0.02693 -0.14923 -4.46315 -0.66246 0 0 -1.68756 0 0 0.07895 0.19928 0 2.32715 -0.22083 0 -2.3716 -0.46624 0.48033 -4.62321
ARG_84 -7.77862 0.32834 7.95928 -0.51322 0.05707 0.28193 3.19574 -3.66322 -0.01517 -0.21638 -2.28766 0.31688 0 0 0 0 0 -0.00835 0.17904 2.54916 0 -0.04092 0 -1.2888 -0.26031 0.63229 -0.57291
ALA_85 -4.19483 0.33318 4.47911 -0.02125 0 0 2.12753 -2.46522 -0 -0 -1.88153 -0.35 0 0 0 0 0 0.08713 0 0 0 -0.2497 0 1.8394 -0.31258 0.37034 -0.23841
ARG_86 -6.38382 0.57557 5.8083 -0.60953 0.07312 0.34462 2.9625 -2.91298 -0.0026 -0.02471 -2.52366 0.42913 0 0 0 -0.6521 0 0.09048 0.06817 2.426 0 -0.04348 0 -1.2888 -0.33341 0.28518 -1.71201
LEU_87 -9.66673 1.46905 4.42298 -0.53688 0.37947 0.14486 2.92376 -3.21384 -0 -0 -2.40162 0.22493 0 0 0 0 0 -0.01956 0.42481 0.27734 0 -0.31238 0 0.18072 -0.34679 0.63411 -5.41577
ASN_88 -7.85777 0.62884 7.8201 -0.17345 0.01221 0.24279 3.24904 -3.89162 -0.01176 -0.19847 -2.24396 -0.34611 0 0 0 0 0 0.05052 0.17679 0 1.60098 0.61319 0 -0.93687 0.08048 0.75629 -0.42877
GLN_89 -4.85425 0.35519 5.4032 -0.8438 0.13487 0.9023 2.39959 -2.58452 -0.01866 -0.15011 -1.99203 -0.86028 0 0 0 -0.73958 0 -0.01609 0.0538 0 2.90533 -0.13749 0 -0.18838 0.17111 0.49626 0.43646
TYR_90 -8.19326 0.96961 5.31009 -0.57465 0.08975 0.25885 2.96892 -3.16943 -0.01352 -0.14665 -2.81031 -0.30391 0 0 0 -0.6521 0 0.0407 0.02791 0 2.50185 0.06849 0.00916 1.2797 -0.22366 0.46432 -2.09813
LEU_91 -9.13273 1.30985 3.72602 -0.67529 0.30595 0.23693 2.95164 -3.06001 -0 -0 -2.74297 0.10604 0 0 0 0 0 0.09956 0.03783 0.99723 0 -0.25814 0 0.18072 -0.24989 0.47878 -5.68847
PHE_92 -10.8149 1.47623 5.04106 -0.90263 0.10351 0.30595 2.75381 -3.49367 -0.01166 -0.07174 -2.10494 -0.06148 0 0 0 0 0 0.02152 0.3735 0 1.94304 -0.51918 0 1.0402 -0.06311 0.66005 -4.32443
GLU_93 -5.85495 0.39338 5.75277 -0.21803 0.02505 0.29664 2.55466 -2.80804 -0.01092 -0.12194 -1.86591 -0.59747 0 0 0 0 0 0.09136 0.07033 0 3.03123 -0.34086 0 -2.7348 -0.26468 0.58469 -2.0175
GLY_94 -4.44012 0.2458 4.75359 -5e-05 0 0 2.86625 -2.55988 -0 -0 -2.47868 -0.43376 0 0 0 0 0 -0.05476 0 0 0 0.2603 0 0.83697 0.19516 0.28482 -0.52437
PHE_95 -10.0367 1.13792 5.45706 -0.6352 0.07197 0.2825 3.45177 -3.46486 -0 -0 -2.41763 -0.06962 0 0 0 0 0 0.35237 0.10689 0 2.35579 0.05724 0 1.0402 0.41886 0.56333 -1.32807
LEU_96 -9.24952 1.28323 4.38439 -0.45572 0.13563 0.09515 3.32235 -3.40218 -0 -0 -1.64106 0.18561 0 0 0 0 0 -0.0345 0.00036 0.46183 0 -0.24779 0 0.18072 -0.22733 1.08841 -4.12041
ASP_97 -5.8335 0.56884 8.12993 -0.20822 0.00013 0.67236 3.88564 -3.5476 -0 -0 -6.82213 0.02032 0 0 0 -0.71929 0 -0.00799 0.56156 0 3.54319 0.08691 0 -2.3716 -0.27553 0.90001 -1.41694
TYR_98 -9.60335 0.8257 6.03956 -0.5746 0.34406 0.28622 3.27556 -3.6603 -0 -0 -2.87368 -0.36873 0 0 0 -0.26551 0 0.02301 0.23991 0 3.32474 0.00478 0.07815 1.2797 -0.21173 0.57774 -1.25877
ARG_99 -11.2825 0.76078 8.49618 -0.79307 0.13284 0.53029 3.03986 -4.24894 -0.01686 -0.1242 -1.94785 0.32186 0 0 -0.64892 0 0 0.42856 0.18269 1.49586 0 -0.17304 0 -1.2888 -0.32404 0.8156 -4.64372
LYS_100 -5.91942 0.79858 7.0152 -0.56714 0.26876 0.2481 2.83702 -3.15288 -0 -0 -4.27428 0.12553 0 0 0 0 0 0.01882 0.2907 2.85736 0 0.07569 0 -1.5107 -0.27154 0.79131 -0.36888
GLN_101 -5.37884 0.32718 5.96119 -0.25945 0.01808 0.1891 3.23827 -2.73192 -0.00593 -0.03051 -3.82083 -0.4467 0 0 -0.77956 -0.71929 0 -0.08113 0.01079 0 3.24279 -0.24475 0 -0.18838 -0.1942 0.60134 -1.29275
PHE_102 -10.5656 1.6831 3.41046 -0.65399 0.37293 0.33328 2.2365 -2.90016 -0 -0 -1.01034 -0.0338 0 0 0 0 0 -0.02607 0.06735 0 2.54488 -0.12857 0 1.0402 -0.09043 0.93321 -2.78709
GLN_103 -5.26777 0.82913 4.49475 -0.67944 0.14903 0.7266 2.6 -2.3446 -0.0063 -0.07579 -2.48083 -0.34704 0 0 -0.64892 -0.77788 0 0.07001 0.02446 0 3.32047 -0.12609 0 -0.18838 -0.09241 1.00324 0.18225
ASP_104 -5.27859 0.8404 7.42761 -0.20618 0.03531 0.64361 4.36458 -3.05579 -0.00593 -0.03051 -6.01883 -1.07284 0 0 -0.79909 -1.76311 0 -0.0863 0.00562 0 2.59891 -0.52477 0 -2.3716 -0.44783 1.28242 -4.4629
PRO_105 -6.23604 1.03446 3.50622 -0.07061 0 0.04376 2.14188 -1.69059 -0 -0 -1.03921 0.6179 0 0 0 0 0 -0.20306 0.07549 0.21644 0 -0.81606 0 -2.4119 -0.02712 1.22759 -3.63086
ARG_106 -4.62879 0.37118 6.1356 -0.70397 0.12543 0.47676 3.32886 -2.56177 -0 -0 -5.17951 0.70178 0 0 -0.79909 -1.76311 0 0.0755 0.07987 1.68899 0 -0.10917 0 -1.2888 -0.00679 0.59212 -3.4649
ARG_107 -6.59376 0.50389 6.54908 -0.42352 0.03642 0.20467 3.51379 -2.97521 -0 -0 -3.37335 0.25137 0 0 -0.77956 0 0 -0.01224 0.00726 2.00747 0 -0.15035 0 -1.2888 -0.31614 0.53949 -2.29947
VAL_108 -6.96053 0.92678 2.34772 -0.31371 0.22273 0.0713 1.75797 -2.27398 -0.02065 -0.14139 -0.1625 -0.12794 0 0 0 0 0 -0.01132 0.00055 0.03592 0 -0.29214 0 1.9342 -0.09158 0.59606 -2.50249
TYR_109 -8.40801 1.09191 2.43907 -0.97809 0.06314 0.35803 2.34605 -2.45448 -0 -0 -1.3737 -0.25848 0 0 0 0 0 -0.00575 0.06318 0 1.89487 -0.16443 0.00316 1.2797 0.10928 0.57874 -3.41583
LYS_110 -3.82964 0.1832 4.02158 -0.30776 0.02525 0.13953 1.6435 -1.76611 -0 -0 -0.98111 -0.00094 0 0 0 0 0 -0.07731 0.02684 1.70754 0 -0.07691 0 -1.5107 -0.16764 0.39937 -0.5713
LYS_111 -5.26824 0.63981 4.78095 -0.52981 0.16465 0.34419 2.39971 -2.1276 -0 -0 -2.63834 -0.06549 0 0 0 0 0 -0.03229 0.01728 1.74899 0 0.11279 0 -1.5107 -0.18138 0.46983 -1.67563
LEU_112 -7.61308 1.19501 4.06047 -0.66158 0.33143 0.24861 2.66654 -2.58856 -0 -0 -0.8697 -0.04819 0 0 0 0 0 0.14352 0.04797 1.53007 0 -0.24758 0 0.18072 1.56 2.58544 2.5211
PRO_113 -5.38583 1.03867 2.56234 -0.06485 3e-05 0.04178 0.75537 -1.14683 -0 -0 0.33844 0.66804 0 0 0 0 0 0.11804 0.00337 0.07359 0 0.78033 0 -2.4119 2.24506 2.49366 2.10932
LEU_114 -5.3086 0.69277 2.78775 -0.48487 0.18261 0.11136 0.95832 -1.63741 -0 -0 -0.142 0.26554 0 0 0 0 0 0.06344 0.01439 0.69165 0 -0.20638 0 0.18072 0.78858 0.44583 -0.59629
MET_115 -7.5682 0.80487 3.35014 -0.33098 0.07142 0.26731 1.53537 -1.95248 -0.02065 -0.14139 -1.09138 -0.3371 0 0 0 0 0 -0.00207 0.24346 3.51569 0 0.11946 0 0.60916 0.55268 0.96076 0.58607
PRO_116 -7.44967 1.37924 3.7088 -0.12962 0.00484 0.09492 2.42176 -2.03896 -0.00678 -0.05362 -2.28739 0.20663 0 0 0 0 0 -0.06156 0.019 0.14797 0 -1.04428 0 -2.4119 0.15462 1.11484 -6.23115
SER_117 -4.75658 0.33417 3.17912 -0.02286 0 0.02114 2.21245 -1.93914 -0 -0 -1.09809 -0.53047 0 0 0 0 0 -0.0174 0.01133 0.60052 0 0.34616 0.60032 -0.77834 -0.11008 0.38237 -1.56537
ALA_118 -6.52102 0.99569 1.9686 -0.02393 0 0 1.83861 -2.41105 -0 -0 -0.52715 -0.37718 0 0 0 0 0 -0.06566 0 0 0 -0.34618 0 1.8394 -0.0493 0.20025 -3.47891
ALA_119 -6.12685 0.70127 3.18838 -0.02272 0 0 2.88666 -2.60649 -0 -0 -1.39234 -0.33932 0 0 0 0 0 0.06687 0 0 0 0.0996 0 1.8394 -0.29536 0.28091 -1.72
LEU_120 -7.94363 0.64637 3.6316 -0.46245 0.25704 0.10926 2.60776 -2.65196 -0.0052 -0.05246 -2.09715 0.15674 0 0 0 0 0 0.15807 0.06049 0.30464 0 -0.30205 0 0.18072 -0.13313 0.45158 -5.08376
ALA_121 -6.8307 1.05136 3.91931 -0.0205 0 0 2.81917 -2.95889 -0.00678 -0.05362 -2.38108 -0.35593 0 0 0 0 0 0.15801 0 0 0 -0.23722 0 1.8394 -0.39153 0.74065 -2.70836
ALA_122 -6.18496 0.5251 4.4621 -0.02127 0 0 2.82064 -2.91007 -0 -0 -2.07359 -0.36712 0 0 0 0 0 -0.00578 0 0 0 -0.23529 0 1.8394 -0.42926 0.55706 -2.02304
SER_123 -6.63059 0.58836 6.88432 -0.028 1e-05 0.02174 3.74595 -3.32975 -0 -0 -2.65827 -0.62605 0 0 0 -0.66547 0 0.22105 0.08687 0.54632 0 0.27736 1.97253 -0.77834 -0.29616 0.4099 -0.25822
LEU_124 -9.47301 1.32283 5.29122 -0.48417 0.19301 0.11614 3.41126 -3.36894 -0.00702 -0.0647 -3.15178 0.19983 0 0 0 0 0 0.05592 0.00295 0.27608 0 -0.29027 0 0.18072 -0.27612 0.66659 -5.39947
LEU_125 -6.49685 0.63904 5.48285 -0.67338 0.26084 0.27247 3.26325 -3.02673 -0 -0 -2.04076 0.05135 0 0 0 0 0 0.23663 0.00767 1.03905 0 -0.27786 0 0.18072 -0.32473 0.95318 -0.45325
GLN_126 -9.52771 0.91919 8.1636 -0.39888 0.136 0.25475 3.65167 -3.99902 -0.0039 -0.05828 -3.22451 -0.69947 0 0 0 -1.03559 0 0.08715 0.07134 0 3.40176 -0.10803 0 -0.18838 -0.22042 0.96962 -1.80911
VAL_127 -8.03312 1.1024 4.60156 -0.3266 0.38414 0.07605 2.82234 -3.15486 -0 -0 -2.40494 -0.20889 0 0 0 0 0 -0.04641 0.02627 0.04181 0 -0.27804 0 1.9342 -0.10139 0.8542 -2.71127
GLU_128 -5.66365 0.32324 6.19662 -0.56434 0.06565 1.00129 2.71468 -2.78843 -0.0453 -0.27739 -1.73097 -0.66335 0 0 0 0 0 -0.01728 0.01041 0 3.54622 -0.206 0 -2.7348 -0.263 0.57087 -0.52552
ALA_129 -4.48672 0.29898 3.6904 -0.02283 0 0 1.82502 -2.18766 -0 -0 -1.20353 -0.36381 0 0 0 0 0 0.02397 0 0 0 -0.25154 0 1.8394 -0.47011 0.28339 -1.02505
HIS_D_130 -9.0473 0.88081 7.44102 -0.36882 0.04811 0.36889 4.20961 -3.86182 -0.01866 -0.15011 -4.25848 -0.50144 0 0 0 -1.38257 0 -0.02317 0.03112 0 3.55894 -0.06631 0 -0.45461 -0.23325 0.39673 -3.43128
LYS_131 -4.60049 0.2759 4.91674 -0.40866 0.04479 0.22806 2.23186 -2.32277 -0.02756 -0.14859 -1.21824 -0.18395 0 0 0 0 0 0.05205 0.02159 2.04825 0 -0.06834 0 -1.5107 -0.18805 0.42325 -0.43486
LYS_132 -3.69092 0.40413 5.04844 -0.30681 0.02725 0.14689 1.66107 -2.03273 -0 -0 -3.03146 -0.02322 0 0 0 0 0 -0.10578 0.1442 1.78693 0 -0.04701 0 -1.5107 -0.48184 0.39216 -1.61941
GLU_133 -2.19206 0.13656 2.86155 -0.20459 0.02483 0.29879 1.3763 -1.2916 -0 -0 -0.87416 -0.54705 0 0 0 0 0 -0.04777 0.02429 0 2.871 -0.12133 0 -2.7348 -0.22262 0.34119 -0.30148
TYR_134 -7.84811 1.07127 3.01492 -0.4754 0.20467 0.14713 2.65474 -2.35072 -0.00074 -0.00279 -1.11456 -0.0784 0 0 0 -1.41632 0 0.16765 0.33714 0 3.51048 0.1988 0.00966 1.2797 -0.09234 1.12624 0.34303
ASP_135 -3.45562 0.5827 4.73934 -0.24046 0.09475 0.78372 2.70518 -2.06257 -0 -0 -3.73523 -1.12787 0 0 -0.74397 -0.43743 0 -0.06533 0.01537 0 2.22094 -0.65469 0 -2.3716 -0.38582 1.83142 -2.30715
PRO_136 -3.05056 0.61123 2.10405 -0.07887 0 0.04809 1.17222 -1.07633 -0 -0 0.0585 0.56458 0 0 0 0 0 -0.20341 0.01647 0.36355 0 -0.75575 0 -2.4119 -0.10204 1.17064 -1.56952
SER_137 -2.17579 0.22027 3.14736 -0.03813 9e-05 0.05078 1.50278 -1.29788 -0 -0 -2.46452 -0.40105 0 0 -0.74397 -0.43743 0 -0.01016 5e-05 0.19905 0 -0.27876 1.74487 -0.77834 -0.23171 0.52828 -1.46422
ASP_138 -5.43209 0.85665 7.27252 -0.21448 0.02832 0.65734 4.35122 -3.23849 -0.00263 -0.01883 -5.37002 -0.84291 0 0 -0.96838 0 0 -0.00307 0.00929 0 2.995 -0.09054 0 -2.3716 -0.48566 0.96495 -1.90343
PRO_139 -3.37003 0.34905 2.83706 -0.06694 0 0.04192 1.38676 -1.37629 -0 -0 -1.20589 0.59195 0 0 0 0 0 -0.14717 0.03326 0.17476 0 -0.49506 0 -2.4119 -0.01874 1.09882 -2.57844
VAL_140 -6.17135 0.69954 3.57432 -0.30413 0.16592 0.06851 2.95532 -2.5442 -0 -0 -2.86127 -0.16027 0 0 -0.4132 0 0 -0.01978 0.02902 0.09932 0 -0.41536 0 1.9342 0.15613 0.58118 -2.62611
ALA_141 -5.79774 0.59471 2.64892 -0.02254 0 0 1.91048 -2.38009 -0 -0 -1.54574 -0.37869 0 0 -0.55517 0 0 -0.0489 0 0 0 -0.32656 0 1.8394 -0.25762 0.42361 -3.89593
LEU_142 -5.6251 0.34038 5.5784 -0.68774 0.19814 0.2449 2.57876 -2.85182 -0 -0 -2.46697 0.13959 0 0 0 0 0 0.01162 0.03131 0.72215 0 -0.17559 0 0.18072 -0.1764 0.25108 -1.70655
ALA_143 -5.41574 0.22702 4.0042 -0.02302 0 0 2.57013 -2.66103 -0.01384 -0.13416 -2.24151 -0.38182 0 0 0 0 0 -0.05127 0 0 0 -0.30843 0 1.8394 -0.17603 0.19007 -2.57604
ALA_144 -6.00771 1.0337 3.14867 -0.02119 0 0 2.50426 -2.72557 -0 -0 -2.45149 -0.33885 0 0 0 0 0 0.08439 0 0 0 -0.13189 0 1.8394 -0.38512 0.33492 -3.11648
GLY_145 -3.45577 0.17057 4.20305 -5e-05 0 0 2.23965 -2.14636 -0 -0 -2.67312 -0.41756 0 0 0 0 0 -0.04681 0 0 0 0.37795 0 0.83697 0.37906 0.30106 -0.23135
GLN_146 -5.16667 0.15174 5.26652 -0.27811 0.07444 0.227 2.12347 -2.56744 -0.01121 -0.11533 -2.52745 -0.47066 0 0 0 0 0 -0.04339 0.11306 0 2.71233 -0.06186 0 -0.18838 0.36919 0.21799 -0.17477
LEU_147 -8.54768 0.76371 5.35209 -0.50776 0.26564 0.13505 3.09168 -3.23341 -0.0063 -0.07579 -2.79382 0.20673 0 0 0 0 0 0.14043 0.09751 0.36806 0 -0.27203 0 0.18072 -0.1775 0.75905 -4.25363
THR_148 -6.42422 0.59356 5.40202 -0.16737 0.05586 0.10065 3.08006 -2.89701 -0.00702 -0.0647 -3.10327 -0.15501 0 0 0 -0.48634 0 -0.03694 0.02755 1.65465 0 0.10473 2.32042 -1.0874 -0.10052 0.89266 -0.29764
THR_149 -3.73192 0.3018 4.6995 -0.19582 0.09824 0.06812 2.02211 -2.21405 -0 -0 -2.50011 -0.02282 0 0 0 0 0 0.00306 0.03013 0.05422 0 -0.01631 2.28299 -1.0874 0.14384 0.44191 0.37748
SER_150 -4.57314 0.13016 5.24481 -0.03084 0 0.07121 2.86364 -2.56069 -0 -0 -2.64741 -0.56758 0 0 0 -0.77788 0 -0.01305 0.00032 0.67964 0 0.33643 0.63686 -0.77834 0.36111 0.25687 -1.36787
PHE_151 -10.0306 1.48577 4.35436 -0.95205 0.12504 0.4075 3.14633 -3.00127 -0 -0 -3.24971 0.05345 0 0 0 0 0 0.03369 0.46012 0 2.07075 -0.28015 0 1.0402 0.12746 0.57833 -3.63073
LEU_152 -7.16047 0.70001 5.11175 -0.66379 0.35122 0.27746 2.73942 -3.02214 -8e-05 -0.00026 -2.55442 -0.12145 0 0 0 0 0 -0.0087 0.22177 1.40532 0 -0.21459 0 0.18072 -0.10195 0.73953 -2.12067
GLY_153 -3.32084 0.20401 4.19475 -4e-05 0 0 2.01984 -2.09176 -0 -0 -1.68566 -0.39719 0 0 0 0 0 -0.03462 0 0 0 0.53596 0 0.83697 0.20933 0.42037 0.89113
LEU_154 -9.46241 1.50055 5.18878 -0.66256 0.296 0.20568 3.46716 -3.44843 -0 -0 -2.85126 -0.01873 0 0 0 0 0 0.17316 0.26859 1.29381 0 -0.29972 0 0.18072 0.10519 0.70908 -3.35438
SER_155 -6.29621 0.45903 6.33004 -0.03133 9e-05 0.0221 3.64932 -3.26568 -0 -0 -3.44032 -0.05656 0 0 0 0 0 0.16089 0.00119 0.51923 0 0.28528 1.81061 -0.77834 -0.21492 0.76843 -0.07715
GLU_156 -6.18399 0.34003 7.71166 -0.65052 0.10378 1.18108 4.14419 -3.50137 -0 -0 -4.17103 -0.50136 0 0 0 -1.7239 0 0.10898 0.06397 0 3.56328 -0.19194 0 -2.7348 -0.28901 0.38163 -2.34933
LYS_157 -5.63933 0.53062 8.10648 -0.78439 0.11045 0.79804 3.94919 -3.43212 -0 -0 -6.05898 -0.06186 0 0 0 -0.78105 0 -0.02638 0.14012 3.00358 0 0.02014 0 -1.5107 -0.40669 0.52203 -1.52086
LEU_158 -9.22529 1.34045 5.38447 -0.70638 0.32159 0.25922 3.1038 -3.38426 -0.01117 -0.07672 -2.3737 0.14959 0 0 0 0 0 -0.02606 0.0233 0.90795 0 -0.22631 0 0.18072 -0.25891 0.66335 -3.95436
ALA_159 -6.92846 0.84181 3.92448 -0.02043 0 0 2.90878 -3.10156 -0 -0 -2.12065 -0.36033 0 0 0 0 0 -0.01891 0 0 0 -0.1852 0 1.8394 -0.16014 0.5124 -2.86882
GLN_160 -4.74718 0.2351 5.95623 -0.25859 0.03391 0.21105 2.5914 -2.69895 -0.00947 -0.06584 -2.73776 -0.45792 0 0 0 -0.98165 0 -0.02488 0.01649 0 3.10417 -0.03311 0 -0.18838 -0.16633 0.43526 0.21356
ASP_161 -5.17386 0.59637 8.25112 -0.10801 0.00774 0.33019 4.25173 -3.48386 -0 -0 -7.5285 -0.2844 0 0 0 -0.78105 0 -0.03632 0.00381 0 1.73285 0.17181 0 -2.3716 -0.2299 0.49885 -4.15302
LEU_162 -9.61874 1.30885 4.20388 -0.51031 0.2126 0.11379 3.0012 -3.15833 -0 -0 -3.35767 0.28327 0 0 0 0 0 -0.006 0.01794 0.37212 0 -0.27578 0 0.18072 -0.28636 0.70923 -6.80958
GLU_163 -5.75171 0.42344 6.03974 -0.35193 0.0729 0.41748 2.42928 -2.78814 -0.02747 -0.21128 -2.77741 -0.66498 0 0 0 -0.88896 0 0.15027 0.55103 0 3.40998 -0.2592 0 -2.7348 -0.42611 0.67058 -2.71728
THR_164 -2.68995 0.19789 3.54166 -0.2004 0.1239 0.07256 1.1583 -1.67554 -0.00945 -0.06561 -0.62398 -0.27793 0 0 0 0 0 0.02851 0.01737 0.16891 0 0.01361 2.32852 -1.0874 0.00386 0.45162 1.47644
SER_165 -3.04238 0.29921 3.16557 -0.03342 0 0.07597 1.69777 -1.57636 -1e-05 -0.00023 -0.73653 -0.52429 0 0 0 0 0 -0.02779 3e-05 0.7694 0 0.32693 0.60291 -0.77834 0.35658 0.52714 1.10216
ILE_166 -7.26357 0.89979 1.98033 -0.5981 0.39279 0.19786 1.58209 -1.84399 -0.03182 -0.12433 -0.97519 -0.10488 0 0 0 0 0 -0.05833 0.06046 0.61735 0 0.10325 0 0.73287 0.04509 0.46835 -3.91997
ASP_167 -3.88655 0.31584 5.73406 -0.23174 0.02925 0.76936 2.552 -2.41147 -0.03768 -0.23803 -4.64505 -0.36335 0 0 -0.54197 -0.95513 0 -0.05979 0.11613 0 2.13379 -0.59243 0 -2.3716 -0.28168 0.47272 -4.49332
PHE_168 -10.2685 2.26016 4.41778 -0.87271 0.14309 0.3393 2.52543 -2.96088 -0.03182 -0.12433 -1.47843 -0.39454 0 0 0 0 0 -0.01545 0.0665 0 3.09541 -0.3128 0 1.0402 -0.33518 1.29343 -1.61335
PRO_169 -4.64544 0.59785 3.19109 -0.09183 0.00059 0.05785 1.30436 -1.49386 -2e-05 -0.00042 -1.10162 0.69654 0 0 0 0 0 -0.10773 0.01642 0.47573 0 -0.23902 0 -2.4119 -0.28152 1.18097 -2.85196
LYS_170 -6.15492 0.94757 4.75347 -0.3064 0.02451 0.13581 2.32139 -2.39886 -0 -0 -3.41697 -0.05712 0 0 0 0 0 -0.02774 0.06448 1.81261 0 -0.06627 0 -1.5107 -0.40663 0.6391 -3.64666
LEU_171 -8.93833 1.38617 2.511 -0.64129 0.19065 0.21585 2.58951 -2.61736 -0.0035 -0.02474 -1.08457 0.07129 0 0 0 0 0 0.00533 0.11579 0.86801 0 -0.20917 0 0.18072 -0.17881 1.2384 -4.32505
ALA_172 -7.08991 0.82504 4.26742 -0.02137 0 0 2.65222 -3.19712 -0 -0 -1.57573 -0.36044 0 0 0 0 0 -0.00944 0 0 0 -0.2882 0 1.8394 -0.18445 1.05748 -2.08509
GLU_173 -5.60238 0.28973 7.15083 -0.6263 0.11389 1.15229 3.39833 -3.31767 -2e-05 -0.00042 -3.94671 -0.58064 0 0 0 -0.93227 0 0.02868 0.01179 0 3.29923 -0.23994 0 -2.7348 -0.34538 0.47076 -2.41099
ALA_174 -6.16956 0.37585 3.32055 -0.02119 0 0 2.61878 -2.68944 -0 -0 -1.90456 -0.36122 0 0 0 0 0 0.04827 0 0 0 -0.32136 0 1.8394 -0.42808 0.33933 -3.35323
ILE_175 -9.04006 0.87714 4.43892 -0.49615 0.44321 0.09923 2.82638 -3.26793 -0 -0 -2.37212 0.0061 0 0 0 0 0 -0.04689 0.02149 0.50866 0 -0.47706 0 0.73287 -0.24879 0.35221 -5.64281
ARG_176 -8.95574 0.41377 10.4306 -0.68294 0.09667 0.42196 4.89231 -4.80131 -0.0035 -0.02474 -5.44838 0.36787 0 0 0 -1.82123 0 -0.0126 0.47168 1.44658 0 -0.10782 0 -1.2888 -0.16531 0.55349 -4.21746
ALA_177 -4.67832 0.17766 4.08871 -0.02127 0 0 2.47445 -2.56119 -0.01496 -0.14389 -2.67249 -0.3642 0 0 0 0 0 0.09507 0 0 0 -0.22829 0 1.8394 -0.38109 0.43158 -1.95881
TYR_178 -11.9701 2.23406 4.77817 -1.0042 0.23778 0.40959 4.05791 -3.88102 -0.01469 -0.08422 -3.30426 -0.2987 0 0 0 0 0 0.08304 0.03853 0 1.96809 -0.35911 0.41255 1.2797 -0.10909 0.44718 -5.07885
ASN_179 -8.27059 0.49299 7.34585 -0.17019 0.01089 0.24936 3.89535 -3.84201 -8e-05 -0.00026 -3.99559 -0.36267 0 0 0 -0.74225 0 -0.05074 0.02139 0 1.4862 0.42294 0 -0.93687 0.14824 0.55499 -3.74304
GLN_180 -4.77361 0.27314 5.7206 -0.26828 0.06259 0.22131 2.61565 -2.71822 -0.01496 -0.14389 -3.08743 -0.47216 0 0 0 0 0 -0.0015 0.14552 0 2.74255 0.13581 0 -0.18838 0.16044 0.30449 0.71367
ALA_181 -6.25436 0.42274 4.13369 -0.02268 0 0 2.71305 -2.90948 -0 -0 -2.46325 -0.36397 0 0 0 0 0 -0.04399 0 0 0 -0.14931 0 1.8394 -0.08645 0.18028 -3.00434
TYR_182 -9.64989 1.10138 5.53966 -0.8405 0.04648 0.25687 2.94344 -3.40589 -0.01848 -0.13159 -3.25345 -0.28389 0 0 0 -0.48634 0 0.00468 0.08504 0 1.77624 -0.3117 0.00105 1.2797 -0.05696 0.35808 -5.04607
SER_183 -3.27146 0.14428 3.86992 -0.03242 5e-05 0.02211 1.70678 -1.88656 -0.01469 -0.08422 -1.60201 0.01634 0 0 0 0 0 -0.06893 0.00646 0.70024 0 0.2143 1.7654 -0.77834 -0.05403 0.46242 1.11566
SER_184 -2.78283 0.17497 3.57502 -0.03582 0.00652 0.02648 1.46245 -1.66427 -0 -0 -1.53199 0.03265 0 0 0 0 0 -0.06034 0.03933 0.84227 0 -0.29236 1.74987 -0.77834 -0.51908 0.43596 0.68049
GLY_185 -1.9612 0.12986 2.80356 -5e-05 0 0 1.36824 -1.33633 -0 -0 -1.62 -0.39757 0 0 0 0 0 -0.08723 0 0 0 -1.32161 0 0.83697 -0.83105 0.53332 -1.88309
ASN_186 -5.55017 0.37895 6.02006 -0.33198 0.10325 0.63802 3.18385 -2.92061 -0.00533 -0.03812 -3.19785 -0.64313 0 0 -0.63391 0 0 0.0009 0.01402 0 1.83831 -0.59479 0 -0.93687 -0.48948 0.44254 -2.72235
GLU_187 -3.95582 0.49499 4.97956 -0.20621 0.02924 0.27873 2.22306 -2.37554 -0 -0 -3.52037 -0.57664 0 0 0 0 0 -0.02611 0.00397 0 3.0664 -0.30616 0 -2.7348 -0.34564 0.37605 -2.59531
GLU_188 -3.86473 0.22688 4.74374 -0.46029 0.25567 1.46186 1.73957 -2.24459 -0.02922 -0.1628 -1.28743 -2.81034 0 0 0 0 0 -0.01796 0.01612 0 3.85563 -0.1313 0 -2.7348 -0.37947 0.28171 -1.54175
GLN_189 -6.28431 0.50513 5.47502 -0.84316 0.14792 0.90941 2.26796 -2.78642 -0.04196 -0.21198 -2.12005 -0.94039 0 0 -0.63391 0 0 -0.05359 0.00613 0 2.97912 -0.23862 0 -0.18838 -0.21913 0.26586 -2.00533
VAL_190 -9.16022 1.65676 3.8391 -0.35655 0.19109 0.08179 3.20005 -3.43247 -0 -0 -2.25818 0.02258 0 0 0 0 0 0.17412 0.19333 0.97344 0 -0.13025 0 1.9342 -0.25474 0.84029 -2.48564
ALA_191 -4.82822 0.36616 4.37704 -0.02168 0 0 2.39367 -2.65232 -0.00533 -0.03812 -1.69749 -0.37473 0 0 0 0 0 0.10269 0 0 0 -0.2958 0 1.8394 -0.35305 0.77883 -0.40893
LYS_192 -5.54546 0.47873 6.01136 -0.29545 0.02471 0.12725 2.92387 -2.85955 -0.01274 -0.04918 -2.01446 -0.01724 0 0 0 0 0 0.03883 0.04921 1.75207 0 0.01013 0 -1.5107 -0.46704 0.27757 -1.07811
ALA_193 -6.25935 0.62012 4.24665 -0.02323 0 0 3.0638 -2.98633 -0 -0 -2.1411 -0.38516 0 0 0 0 0 0.05462 0 0 0 -0.34736 0 1.8394 -0.50093 0.30064 -2.51822
ARG_194 -10.8381 1.06993 7.68415 -0.82993 0.14349 0.54143 3.99546 -4.2965 -0 -0 -2.08036 0.32501 0 0 0 0 0 0.10473 0.20705 1.43946 0 -0.08233 0 -1.2888 -0.50916 0.5472 -3.86725
ALA_195 -4.46822 0.32569 4.74016 -0.02187 0 0 2.56844 -2.54259 -0 -0 -2.01671 -0.39041 0 0 0 0 0 0.03417 0 0 0 -0.35157 0 1.8394 -0.49286 0.54134 -0.23504
GLU_196 -6.29375 0.59461 7.05465 -0.43622 0.05569 0.8611 3.80963 -3.36519 -0 -0 -4.42456 -0.45426 0 0 0 -0.65923 0 0.18022 0.01036 0 3.33153 -0.27922 0 -2.7348 -0.54613 0.39052 -2.90504
LEU_197 -10.53 1.4657 4.12984 -0.45734 0.205 0.10633 2.95393 -3.52472 -0 -0 -1.96563 0.21555 0 0 0 0 0 -0.02593 0.19461 0.36909 0 -0.26379 0 0.18072 -0.40728 0.61746 -6.73649
VAL_198 -7.773 0.84531 3.7803 -0.30889 0.28666 0.07108 2.4042 -2.91264 -0 -0 -2.1272 -0.07496 0 0 -0.58135 0 0 -0.0357 0.00065 0.04786 0 -0.25381 0 1.9342 -0.15487 0.61912 -4.23304
LYS_199 -5.21153 0.20026 6.49553 -0.46746 0.15761 0.244 2.7896 -2.87815 -0 -0 -3.81421 0.1501 0 0 0 -0.65923 0 0.02609 0.01154 2.71322 0 0.02541 0 -1.5107 -0.0864 0.50071 -1.31361
VAL_200 -8.23265 1.53933 3.48159 -0.26697 0.2005 0.04219 2.97822 -2.83278 -0.00243 -0.02758 -2.14456 0.43301 0 0 0 0 0 -0.01083 0.0083 0.77282 0 0.01358 0 1.9342 -0.16795 0.71714 -1.56487
LEU_201 -8.01819 0.74381 2.89941 -0.50414 0.15674 0.14349 2.2098 -2.55846 -0 -0 -1.76595 0.18659 0 0 -0.41235 0 0 -0.0871 0.36334 0.29456 0 -0.08906 0 0.18072 -0.18623 0.74717 -5.69586
ASN_202 -6.75448 0.5656 6.11725 -0.21733 0.03712 0.34028 2.65583 -3.06219 -0.01038 -0.10719 -2.38407 -0.64579 0 0 -1.23027 0 0 -0.02652 0.00348 0 2.15976 -0.54467 0 -0.93687 -0.30993 0.65812 -3.69225
ASP_203 -7.14255 1.35062 9.82741 -0.20628 0.01203 0.63364 5.07544 -4.10793 -0.00243 -0.02758 -9.3102 -0.62764 0 0 -1.13725 0 0 -0.07518 0.20903 0 2.79633 -0.03847 0 -2.3716 -0.40958 1.19509 -4.3571
PRO_204 -3.56449 0.52486 3.21006 -0.07081 0 0.04384 0.92878 -1.34371 -0 -0 -0.80806 0.56887 0 0 -0.22911 0 0 -0.15022 0.05476 0.22159 0 -0.78839 0 -2.4119 -0.00292 1.19125 -2.62559
THR_205 -6.08576 0.77758 6.24793 -0.21113 0.14633 0.07805 3.41662 -3.042 -0 -0 -3.34737 -0.41812 0 0 -1.23863 0 0 -0.02302 0.17233 0.2713 0 0.01053 2.32307 -1.0874 0.41963 0.76001 -0.83006
VAL_206 -7.59989 1.2497 3.31404 -0.36069 0.21604 0.09155 2.81224 -2.67888 -0.0049 -0.04002 -1.97467 -0.23193 0 0 -0.66033 0 0 -0.07468 0.18028 0.74787 0 0.19925 0 1.9342 0.06308 1.05285 -1.76491
GLN_207 -5.11218 0.42722 4.75248 -0.27828 0.03276 0.20968 1.85211 -2.25143 -0 -0 -2.27744 -0.43548 0 0 -0.64892 0 0 -0.11981 0.05552 0 3.31054 -0.08079 0 -0.18838 -0.32503 0.942 -0.13543
LYS_208 -6.07509 0.74877 5.30502 -0.52428 0.1714 0.34916 2.81007 -2.45958 -0 -0 -2.87015 -0.1584 0 0 0 0 0 -0.03551 0.0028 1.82465 0 0.14022 0 -1.5107 -0.11257 0.45743 -1.93676
PHE_209 -7.68676 0.88238 4.84252 -1.0515 0.21954 0.37688 3.30474 -2.8987 -0 -0 -2.76102 -0.61664 0 0 0 0 0 -0.08981 0.41419 0 2.5789 0.24281 0 1.0402 -0.04336 0.37141 -0.87422
SER_210 -4.35595 0.5103 4.06625 -0.02879 0 0.04578 1.62945 -2.23365 -0.0049 -0.04002 -0.90181 -1.12545 0 0 0 0 0 0.04584 3e-05 0.24097 0 -0.12794 0.60303 -0.77834 -0.3868 0.33814 -2.50389
LEU_211 -6.7961 0.4341 4.1475 -0.67181 0.3818 0.16859 2.85639 -2.58529 -0 -0 -1.90329 0.23186 0 0 0 0 0 0.03639 0.01941 2.62834 0 -0.26786 0 0.18072 -0.34891 0.48328 -1.00488
SER_212 -5.75974 0.64745 6.16094 -0.02234 0 0.05134 3.1713 -3.0463 -0.01174 -0.20499 -2.12822 -0.63171 0 0 -0.85637 0 0 0.00751 0.16298 0.53779 0 0.36325 0.63267 -0.77834 0.20593 0.60601 -0.89258
ASN_213 -4.85131 0.15882 5.09662 -0.17558 0.02052 0.26513 2.22509 -2.57188 -0.00763 -0.14613 -1.37792 -0.29937 0 0 0 0 0 -0.04567 0.01283 0 1.51817 0.44558 0 -0.93687 0.329 0.40538 0.06479
LEU_214 -5.59379 0.38576 4.54211 -0.69055 0.20062 0.24905 2.60011 -2.53173 -0 -0 -1.9972 0.15178 0 0 0 0 0 0.00233 0.03109 0.72195 0 -0.17619 0 0.18072 0.17034 0.29369 -1.45991
LEU_215 -7.43418 0.8149 3.86091 -0.52169 0.28457 0.11565 2.58264 -2.68806 -0 -0 -2.41469 0.01699 0 0 0 0 0 0.42088 0.1099 3.17095 0 -0.30393 0 0.18072 -0.05598 0.50764 -1.35277
TYR_216 -7.83308 0.67417 7.17149 -0.9788 0.09453 0.34887 3.92934 -3.59369 -0 -0 -3.71379 -0.30805 0 0 0 0 0 0.03207 0.33228 0 1.71065 -0.45192 0.00133 1.2797 -0.0418 0.6174 -0.72929
GLN_217 -6.1071 0.32433 7.29223 -0.77756 0.15328 0.81118 2.96964 -3.33548 -0.01039 -0.05961 -3.06027 -0.86358 0 0 0 -0.64818 0 -0.03789 0.31235 0 2.88539 -0.24431 0 -0.18838 -0.06308 0.5931 -0.05433
ILE_218 -6.43982 0.56292 4.98979 -0.49702 0.35604 0.10126 2.5195 -2.79112 -0 -0 -2.5203 0.04146 0 0 0 0 0 0.00527 0.03276 0.49911 0 -0.41775 0 0.73287 -0.13258 0.49601 -2.4616
ILE_219 -7.84812 0.40816 5.41581 -0.67241 0.53253 0.15921 2.56642 -3.01454 -0.00436 -0.04528 -2.35758 0.19878 0 0 0 0 0 -0.07091 0.03657 0.62338 0 -0.3621 0 0.73287 0.0085 0.43564 -3.25744
THR_220 -7.26271 0.27571 7.17726 -0.19603 0.08917 0.06724 3.34014 -3.52646 -0.02162 -0.16738 -3.96397 0.01171 0 0 0 0 0 0.00077 0.00189 0.06896 0 0.03052 2.31835 -1.0874 0.02703 0.43609 -2.38071
ASP_221 -4.80358 0.21826 7.20064 -0.10149 0.00341 0.30348 2.6404 -3.14717 -0 -0 -3.63722 -0.19577 0 0 0 -0.64818 0 -0.03699 0.00208 0 1.96378 0.06706 0 -2.3716 0.11828 0.3661 -2.05852
ARG_222 -4.64882 0.27982 4.07149 -0.73469 0.15652 0.48983 1.54756 -1.92204 -0.01039 -0.05961 -0.94541 0.36357 0 0 0 0 0 -0.04741 0.06676 2.84565 0 -0.14549 0 -1.2888 -0.13057 0.30737 0.19534
LYS_223 -5.90762 0.64086 5.11691 -0.52192 0.17465 0.33635 1.85196 -2.16549 -0 -0 -1.90676 -0.09208 0 0 0 0 0 -0.03156 0.07875 1.8313 0 0.04998 0 -1.5107 -0.27337 0.34812 -1.98061
LYS_224 -2.80537 0.34079 3.54246 -0.3374 0.06812 0.21889 1.44285 -1.59673 -0 -0 -0.42132 -0.36176 0 0 0 0 0 -0.10135 0.01079 1.54947 0 -0.14553 0 -1.5107 -0.28321 0.45203 0.06203
ARG_225 -4.48744 0.45214 4.71564 -0.77652 0.38491 0.61301 1.60989 -2.2799 -0.01051 -0.06841 -1.54571 -0.04634 0 0 0 0 0 0.03287 0.01384 2.2996 0 0.18144 0 -1.2888 0.04979 0.66615 0.51565
ASP_226 -2.53295 0.22369 2.80609 -0.11355 0.01869 0.35679 0.93812 -1.32463 -0 -0 -0.36488 -0.26004 0 0 0 0 0 -0.05105 0.12547 0 2.05245 -0.2182 0 -2.3716 -0.03755 0.62824 -0.12491
TYR_227 -4.4039 0.64953 2.497 -0.53778 0.07158 0.25807 0.65688 -1.37863 -0.01547 -0.14425 -0.17955 -0.24737 0 0 0 0 0 0.00107 0.16975 0 2.19348 -0.38517 7e-05 1.2797 -0.42398 0.28624 0.34728
SER_228 -1.95688 0.08154 0.84234 -0.02655 0 0.06257 0.07102 -0.54542 -0 -0 0.04583 -0.45449 0 0 0 0 0 0.03976 2e-05 0.09629 0 -0.50647 0.60172 -0.77834 -0.24756 0.18277 -2.49186
LEU_229 -5.74715 1.11999 1.96244 -0.62965 0.51789 0.20813 0.89596 -1.53741 -0.00412 -0.05887 0.26437 -0.02874 0 0 0 0 0 0.07625 0.02721 1.22728 0 -0.00719 0 0.18072 0.10148 0.35541 -1.07602
ARG_230 -2.8359 0.27064 2.53507 -0.61528 0.08791 0.36922 0.79351 -1.24731 -0.02251 -0.14252 -1.6766 0.2072 0 0 0 -0.76874 0 0.0034 0.1929 2.32644 0 -0.16264 0 -1.2888 0.09717 0.4132 -1.46363
VAL_231 -5.27476 0.79373 1.54087 -0.27296 0.16308 0.05903 0.83208 -1.47958 -0 -0 -0.63031 -0.27341 0 0 -0.85637 0 0 0.0765 0.00136 0.26001 0 -0.78043 0 1.9342 -0.32077 0.27968 -3.94806
ARG_232 -5.2759 0.41728 5.4687 -0.79364 0.14926 0.4335 2.33421 -2.40327 -0.05497 -0.36451 -3.13749 -0.17224 0 0 -0.54197 -1.11589 0 0.28263 0.27341 2.73015 0 -0.24536 0 -1.2888 -0.3463 0.9111 -2.7401
THR_233 -5.68551 0.71779 4.43718 -0.1292 0.09593 0.08787 2.13932 -2.41204 -0 -0 -2.49922 -0.92716 0 0 -0.99082 0 0 -0.0358 0.024 0.03899 0 -0.36804 2.45702 -1.0874 -0.13093 0.9374 -3.3306
GLU_234 -2.46532 0.12106 3.57155 -0.22094 0.04002 0.33109 1.3975 -1.38878 -0 -0 -0.88645 -0.62727 0 0 0 -0.92951 0 -0.02235 0.03766 0 3.14098 -0.33044 0 -2.7348 -0.34323 0.30321 -1.00602
SER_235 -1.88277 0.20228 2.55074 -0.03546 0.00288 0.06204 0.96292 -1.16178 -0.00011 -0.00155 -0.01041 -1.08918 0 0 -0.67501 0 0 -0.01278 0.00436 0.26582 0 -0.31276 0.60458 -0.77834 -0.6922 0.33543 -1.66129
GLY_236 -1.78978 0.14562 2.15681 -6e-05 0 0 0.84633 -1.0206 -0 -0 -1.11797 -0.3913 0 0 0 0 0 -0.16647 0 0 0 -1.51279 0 0.83697 -0.79534 0.2783 -2.53029
LYS_237 -2.55936 0.16303 3.31341 -0.48972 0.14244 0.28846 1.1166 -1.44796 -0.00011 -0.00155 -0.24361 -0.0589 0 0 -0.67501 0 0 0.01242 0.01544 1.79945 0 0.10305 0 -1.5107 -0.50363 0.12024 -0.416
THR:CtermProteinFull_238 -2.94455 0.22113 0.91003 -0.23892 0.09259 0.14676 0.30562 -0.69403 -0.01108 -0.11852 -0.34554 -0.00763 0 0 0 0 0 0 0.02196 0.14874 0 0 2.31377 -1.0874 -0.05884 0.17795 -1.16795
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550434 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 173.890
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 11.910940
REMARK    SCORE          fa_rep:         138.565
REMARK    SCORE fa_intra_sol_xover4:          50.149
REMARK    SCORE             ref:          11.715
REMARK    SCORE          fa_sol:         937.359
REMARK    SCORE           score:        -677.284
REMARK    SCORE          fa_atr:       -1408.414
REMARK    SCORE     total_score:        -677.284
REMARK    SCORE         fa_elec:        -480.596
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.575
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         308.856
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -44.667
REMARK    SCORE     cart_bonded:         128.530
REMARK    SCORE     lk_ball_wtd:         -40.844
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -34.881
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.788
REMARK    SCORE        hbond_sc:         -36.012
REMARK    SCORE    fa_intra_rep:           2.289
REMARK    SCORE     hbond_sr_bb:        -170.544
REMARK    SCORE     hbond_bb_sc:         -24.002
ATOM      1  N   GLU A   1       0.078  -0.016   0.718  1.00 17.680          N  
ATOM      2  CA  GLU A   1       1.528   0.102   0.557  1.00 17.190          C  
ATOM      3  C   GLU A   1       1.931   1.574   0.394  1.00 16.520          C  
ATOM      4  O   GLU A   1       1.704   2.136  -0.676  1.00 16.680          O  
ATOM      5  CB  GLU A   1       1.978  -0.684  -0.669  1.00 24.260          C  
ATOM      6  CG  GLU A   1       3.476  -0.710  -0.887  1.00 24.260          C  
ATOM      7  CD  GLU A   1       3.854  -1.531  -2.071  1.00 24.260          C  
ATOM      8  OE1 GLU A   1       2.964  -2.089  -2.684  1.00 24.260          O  
ATOM      9  OE2 GLU A   1       5.021  -1.635  -2.356  1.00 24.260          O  
ATOM     10 1H   GLU A   1      -0.136  -0.837   1.267  1.00 21.220          H  
ATOM     11 2H   GLU A   1      -0.281   0.804   1.186  1.00 21.220          H  
ATOM     12 3H   GLU A   1      -0.356  -0.100  -0.191  1.00 21.220          H  
ATOM     13  HA  GLU A   1       2.016  -0.342   1.420  1.00 20.630          H  
ATOM     14 1HB  GLU A   1       1.615  -1.699  -0.604  1.00 29.110          H  
ATOM     15 2HB  GLU A   1       1.532  -0.245  -1.561  1.00 29.110          H  
ATOM     16 1HG  GLU A   1       3.841   0.311  -1.035  1.00 29.110          H  
ATOM     17 2HG  GLU A   1       3.960  -1.113   0.005  1.00 29.110          H  
ATOM     18  N   PRO A   2       2.413   2.245   1.456  1.00 15.900          N  
ATOM     19  CA  PRO A   2       2.890   3.620   1.457  1.00 15.380          C  
ATOM     20  C   PRO A   2       4.116   3.793   0.555  1.00 15.340          C  
ATOM     21  O   PRO A   2       4.948   2.884   0.460  1.00 15.620          O  
ATOM     22  CB  PRO A   2       3.243   3.848   2.930  1.00 23.070          C  
ATOM     23  CG  PRO A   2       2.485   2.820   3.692  1.00 23.070          C  
ATOM     24  CD  PRO A   2       2.441   1.617   2.785  1.00 23.070          C  
ATOM     25  HA  PRO A   2       2.079   4.295   1.136  1.00 18.460          H  
ATOM     26 1HB  PRO A   2       4.308   3.817   3.064  1.00 27.680          H  
ATOM     27 2HB  PRO A   2       2.927   4.830   3.224  1.00 27.680          H  
ATOM     28 1HG  PRO A   2       3.002   2.632   4.640  1.00 27.680          H  
ATOM     29 2HG  PRO A   2       1.484   3.199   3.946  1.00 27.680          H  
ATOM     30 1HD  PRO A   2       3.349   0.996   2.907  1.00 27.680          H  
ATOM     31 2HD  PRO A   2       1.519   1.068   3.010  1.00 27.680          H  
ATOM     32  N   SER A   3       4.240   4.974  -0.045  1.00 15.150          N  
ATOM     33  CA  SER A   3       5.379   5.367  -0.871  1.00 15.250          C  
ATOM     34  C   SER A   3       6.531   5.700   0.072  1.00 14.970          C  
ATOM     35  O   SER A   3       6.277   5.876   1.255  1.00 14.620          O  
ATOM     36  CB  SER A   3       5.002   6.606  -1.676  1.00 21.310          C  
ATOM     37  OG  SER A   3       4.894   7.753  -0.841  1.00 21.310          O  
ATOM     38  H   SER A   3       3.482   5.661   0.089  1.00 18.180          H  
ATOM     39  HA  SER A   3       5.637   4.538  -1.527  1.00 18.300          H  
ATOM     40 1HB  SER A   3       5.708   6.791  -2.468  1.00 25.570          H  
ATOM     41 2HB  SER A   3       4.037   6.423  -2.147  1.00 25.570          H  
ATOM     42  HG  SER A   3       4.504   8.442  -1.398  1.00 25.570          H  
ATOM     43  N   PRO A   4       7.804   5.802  -0.372  1.00 15.240          N  
ATOM     44  CA  PRO A   4       8.937   6.231   0.454  1.00 15.190          C  
ATOM     45  C   PRO A   4       8.633   7.521   1.230  1.00 14.920          C  
ATOM     46  O   PRO A   4       9.037   7.674   2.382  1.00 14.890          O  
ATOM     47  CB  PRO A   4      10.025   6.425  -0.609  1.00 22.790          C  
ATOM     48  CG  PRO A   4       9.682   5.398  -1.673  1.00 22.790          C  
ATOM     49  CD  PRO A   4       8.170   5.415  -1.752  1.00 22.790          C  
ATOM     50  HA  PRO A   4       9.223   5.433   1.142  1.00 18.230          H  
ATOM     51 1HB  PRO A   4      10.015   7.456  -0.979  1.00 27.340          H  
ATOM     52 2HB  PRO A   4      11.016   6.256  -0.166  1.00 27.340          H  
ATOM     53 1HG  PRO A   4      10.164   5.662  -2.627  1.00 27.340          H  
ATOM     54 2HG  PRO A   4      10.082   4.414  -1.378  1.00 27.340          H  
ATOM     55 1HD  PRO A   4       7.853   6.163  -2.482  1.00 27.340          H  
ATOM     56 2HD  PRO A   4       7.811   4.405  -1.995  1.00 27.340          H  
ATOM     57  N   GLY A   5       7.881   8.440   0.624  1.00 14.900          N  
ATOM     58  CA  GLY A   5       7.498   9.668   1.306  1.00 14.820          C  
ATOM     59  C   GLY A   5       6.692   9.309   2.547  1.00 14.110          C  
ATOM     60  O   GLY A   5       7.020   9.697   3.680  1.00 13.910          O  
ATOM     61  H   GLY A   5       7.585   8.312  -0.335  1.00 17.880          H  
ATOM     62 1HA  GLY A   5       8.385  10.231   1.589  1.00 17.780          H  
ATOM     63 2HA  GLY A   5       6.902  10.292   0.641  1.00 17.780          H  
ATOM     64  N   GLU A   6       5.607   8.587   2.297  1.00 13.880          N  
ATOM     65  CA  GLU A   6       4.685   8.140   3.323  1.00 13.360          C  
ATOM     66  C   GLU A   6       5.347   7.200   4.351  1.00 12.760          C  
ATOM     67  O   GLU A   6       4.985   7.247   5.529  1.00 12.320          O  
ATOM     68  CB  GLU A   6       3.502   7.472   2.646  1.00 18.910          C  
ATOM     69  CG  GLU A   6       2.604   8.418   1.859  1.00 18.910          C  
ATOM     70  CD  GLU A   6       1.612   7.694   0.984  1.00 18.910          C  
ATOM     71  OE1 GLU A   6       1.984   6.690   0.393  1.00 18.910          O  
ATOM     72  OE2 GLU A   6       0.488   8.128   0.907  1.00 18.910          O  
ATOM     73  H   GLU A   6       5.425   8.333   1.324  1.00 16.660          H  
ATOM     74  HA  GLU A   6       4.321   9.017   3.852  1.00 16.030          H  
ATOM     75 1HB  GLU A   6       3.857   6.700   1.989  1.00 22.690          H  
ATOM     76 2HB  GLU A   6       2.879   7.019   3.406  1.00 22.690          H  
ATOM     77 1HG  GLU A   6       2.062   9.050   2.560  1.00 22.690          H  
ATOM     78 2HG  GLU A   6       3.226   9.061   1.240  1.00 22.690          H  
ATOM     79  N   LEU A   7       6.290   6.343   3.927  1.00 12.880          N  
ATOM     80  CA  LEU A   7       6.974   5.444   4.857  1.00 12.520          C  
ATOM     81  C   LEU A   7       7.809   6.248   5.844  1.00 11.950          C  
ATOM     82  O   LEU A   7       7.824   5.929   7.038  1.00 11.500          O  
ATOM     83  CB  LEU A   7       7.885   4.449   4.113  1.00 17.670          C  
ATOM     84  CG  LEU A   7       7.194   3.349   3.250  1.00 17.670          C  
ATOM     85  CD1 LEU A   7       8.235   2.647   2.420  1.00 17.670          C  
ATOM     86  CD2 LEU A   7       6.454   2.319   4.146  1.00 17.670          C  
ATOM     87  H   LEU A   7       6.507   6.316   2.935  1.00 15.460          H  
ATOM     88  HA  LEU A   7       6.224   4.898   5.421  1.00 15.020          H  
ATOM     89 1HB  LEU A   7       8.537   5.023   3.452  1.00 21.210          H  
ATOM     90 2HB  LEU A   7       8.515   3.949   4.845  1.00 21.210          H  
ATOM     91  HG  LEU A   7       6.496   3.816   2.575  1.00 21.210          H  
ATOM     92 1HD1 LEU A   7       7.735   1.909   1.804  1.00 21.210          H  
ATOM     93 2HD1 LEU A   7       8.741   3.354   1.783  1.00 21.210          H  
ATOM     94 3HD1 LEU A   7       8.965   2.160   3.064  1.00 21.210          H  
ATOM     95 1HD2 LEU A   7       5.984   1.570   3.507  1.00 21.210          H  
ATOM     96 2HD2 LEU A   7       7.153   1.834   4.812  1.00 21.210          H  
ATOM     97 3HD2 LEU A   7       5.688   2.807   4.735  1.00 21.210          H  
ATOM     98  N   ARG A   8       8.492   7.303   5.364  1.00 12.120          N  
ATOM     99  CA  ARG A   8       9.265   8.161   6.256  1.00 11.750          C  
ATOM    100  C   ARG A   8       8.325   8.864   7.238  1.00 11.030          C  
ATOM    101  O   ARG A   8       8.641   8.998   8.427  1.00 10.600          O  
ATOM    102  CB  ARG A   8      10.092   9.170   5.478  1.00 16.600          C  
ATOM    103  CG  ARG A   8      11.263   8.547   4.725  1.00 16.600          C  
ATOM    104  CD  ARG A   8      12.239   9.543   4.225  1.00 16.600          C  
ATOM    105  NE  ARG A   8      11.658  10.510   3.282  1.00 16.600          N  
ATOM    106  CZ  ARG A   8      11.520  10.343   1.942  1.00 16.600          C  
ATOM    107  NH1 ARG A   8      11.863   9.222   1.336  1.00 16.600          N  
ATOM    108  NH2 ARG A   8      11.027  11.340   1.218  1.00 16.600          N  
ATOM    109  H   ARG A   8       8.511   7.477   4.350  1.00 14.540          H  
ATOM    110  HA  ARG A   8       9.952   7.533   6.824  1.00 14.100          H  
ATOM    111 1HB  ARG A   8       9.456   9.660   4.739  1.00 19.920          H  
ATOM    112 2HB  ARG A   8      10.478   9.934   6.147  1.00 19.920          H  
ATOM    113 1HG  ARG A   8      11.793   7.874   5.399  1.00 19.920          H  
ATOM    114 2HG  ARG A   8      10.903   7.971   3.883  1.00 19.920          H  
ATOM    115 1HD  ARG A   8      12.639  10.099   5.071  1.00 19.920          H  
ATOM    116 2HD  ARG A   8      13.054   9.020   3.726  1.00 19.920          H  
ATOM    117  HE  ARG A   8      11.374  11.402   3.665  1.00 19.920          H  
ATOM    118 1HH1 ARG A   8      12.221   8.405   1.856  1.00 19.920          H  
ATOM    119 2HH1 ARG A   8      11.762   9.150   0.339  1.00 19.920          H  
ATOM    120 1HH2 ARG A   8      10.760  12.205   1.667  1.00 19.920          H  
ATOM    121 2HH2 ARG A   8      10.921  11.238   0.220  1.00 19.920          H  
ATOM    122  N   PHE A   9       7.163   9.314   6.745  1.00 11.030          N  
ATOM    123  CA  PHE A   9       6.180   9.932   7.620  1.00 10.560          C  
ATOM    124  C   PHE A   9       5.779   8.950   8.704  1.00 10.280          C  
ATOM    125  O   PHE A   9       5.759   9.310   9.884  1.00  9.690          O  
ATOM    126  CB  PHE A   9       4.935  10.401   6.883  1.00 14.970          C  
ATOM    127  CG  PHE A   9       3.893  10.942   7.823  1.00 14.970          C  
ATOM    128  CD1 PHE A   9       4.016  12.210   8.365  1.00 14.970          C  
ATOM    129  CD2 PHE A   9       2.785  10.180   8.170  1.00 14.970          C  
ATOM    130  CE1 PHE A   9       3.063  12.696   9.229  1.00 14.970          C  
ATOM    131  CE2 PHE A   9       1.837  10.674   9.031  1.00 14.970          C  
ATOM    132  CZ  PHE A   9       1.975  11.928   9.564  1.00 14.970          C  
ATOM    133  H   PHE A   9       6.982   9.240   5.737  1.00 13.240          H  
ATOM    134  HA  PHE A   9       6.639  10.797   8.097  1.00 12.670          H  
ATOM    135 1HB  PHE A   9       5.201  11.173   6.163  1.00 17.970          H  
ATOM    136 2HB  PHE A   9       4.502   9.576   6.334  1.00 17.970          H  
ATOM    137  HD1 PHE A   9       4.878  12.824   8.105  1.00 17.970          H  
ATOM    138  HD2 PHE A   9       2.670   9.178   7.751  1.00 17.970          H  
ATOM    139  HE1 PHE A   9       3.173  13.694   9.647  1.00 17.970          H  
ATOM    140  HE2 PHE A   9       0.974  10.073   9.287  1.00 17.970          H  
ATOM    141  HZ  PHE A   9       1.220  12.316  10.247  1.00 17.970          H  
ATOM    142  N   LYS A  10       5.432   7.711   8.311  1.00 10.820          N  
ATOM    143  CA  LYS A  10       5.047   6.714   9.289  1.00 10.820          C  
ATOM    144  C   LYS A  10       6.137   6.540  10.334  1.00 10.440          C  
ATOM    145  O   LYS A  10       5.836   6.501  11.521  1.00 10.110          O  
ATOM    146  CB  LYS A  10       4.733   5.348   8.665  1.00 15.150          C  
ATOM    147  CG  LYS A  10       4.310   4.304   9.736  1.00 15.150          C  
ATOM    148  CD  LYS A  10       3.945   2.926   9.174  1.00 15.150          C  
ATOM    149  CE  LYS A  10       3.772   1.923  10.342  1.00 15.150          C  
ATOM    150  NZ  LYS A  10       2.525   2.193  11.149  1.00 15.150          N  
ATOM    151  H   LYS A  10       5.429   7.476   7.315  1.00 12.980          H  
ATOM    152  HA  LYS A  10       4.148   7.064   9.790  1.00 12.980          H  
ATOM    153 1HB  LYS A  10       3.939   5.453   7.926  1.00 18.180          H  
ATOM    154 2HB  LYS A  10       5.619   4.972   8.149  1.00 18.180          H  
ATOM    155 1HG  LYS A  10       5.140   4.156  10.427  1.00 18.180          H  
ATOM    156 2HG  LYS A  10       3.469   4.703  10.301  1.00 18.180          H  
ATOM    157 1HD  LYS A  10       3.010   2.985   8.613  1.00 18.180          H  
ATOM    158 2HD  LYS A  10       4.728   2.577   8.507  1.00 18.180          H  
ATOM    159 1HE  LYS A  10       3.737   0.905   9.959  1.00 18.180          H  
ATOM    160 2HE  LYS A  10       4.637   2.018  11.001  1.00 18.180          H  
ATOM    161 1HZ  LYS A  10       2.468   1.531  11.918  1.00 18.180          H  
ATOM    162 2HZ  LYS A  10       2.542   3.141  11.521  1.00 18.180          H  
ATOM    163 3HZ  LYS A  10       1.710   2.094  10.563  1.00 18.180          H  
ATOM    164  N   GLU A  11       7.411   6.455   9.937  1.00 10.610          N  
ATOM    165  CA  GLU A  11       8.444   6.297  10.955  1.00 10.430          C  
ATOM    166  C   GLU A  11       8.363   7.421  11.994  1.00  9.640          C  
ATOM    167  O   GLU A  11       8.443   7.166  13.203  1.00  9.400          O  
ATOM    168  CB  GLU A  11       9.844   6.271  10.336  1.00 14.670          C  
ATOM    169  CG  GLU A  11      10.973   6.073  11.358  1.00 14.670          C  
ATOM    170  CD  GLU A  11      12.339   5.988  10.741  1.00 14.670          C  
ATOM    171  OE1 GLU A  11      12.436   5.981   9.538  1.00 14.670          O  
ATOM    172  OE2 GLU A  11      13.293   5.956  11.480  1.00 14.670          O  
ATOM    173  H   GLU A  11       7.642   6.452   8.936  1.00 12.730          H  
ATOM    174  HA  GLU A  11       8.278   5.348  11.464  1.00 12.520          H  
ATOM    175 1HB  GLU A  11       9.897   5.472   9.598  1.00 17.610          H  
ATOM    176 2HB  GLU A  11      10.024   7.209   9.810  1.00 17.610          H  
ATOM    177 1HG  GLU A  11      10.967   6.908  12.059  1.00 17.610          H  
ATOM    178 2HG  GLU A  11      10.775   5.165  11.922  1.00 17.610          H  
ATOM    179  N   GLN A  12       8.181   8.664  11.534  1.00  9.330          N  
ATOM    180  CA  GLN A  12       8.065   9.784  12.463  1.00  8.670          C  
ATOM    181  C   GLN A  12       6.794   9.675  13.321  1.00  8.310          C  
ATOM    182  O   GLN A  12       6.814   9.995  14.518  1.00  7.930          O  
ATOM    183  CB  GLN A  12       8.079  11.107  11.703  1.00 12.400          C  
ATOM    184  CG  GLN A  12       9.414  11.417  11.061  1.00 12.400          C  
ATOM    185  CD  GLN A  12       9.405  12.723  10.308  1.00 12.400          C  
ATOM    186  OE1 GLN A  12       8.588  13.618  10.611  1.00 12.400          O  
ATOM    187  NE2 GLN A  12      10.292  12.846   9.330  1.00 12.400          N  
ATOM    188  H   GLN A  12       8.172   8.815  10.515  1.00 11.200          H  
ATOM    189  HA  GLN A  12       8.923   9.763  13.131  1.00 10.400          H  
ATOM    190 1HB  GLN A  12       7.317  11.089  10.920  1.00 14.880          H  
ATOM    191 2HB  GLN A  12       7.841  11.918  12.377  1.00 14.880          H  
ATOM    192 1HG  GLN A  12      10.173  11.472  11.838  1.00 14.880          H  
ATOM    193 2HG  GLN A  12       9.656  10.617  10.357  1.00 14.880          H  
ATOM    194 1HE2 GLN A  12      10.346  13.692   8.790  1.00 14.880          H  
ATOM    195 2HE2 GLN A  12      10.923  12.095   9.130  1.00 14.880          H  
ATOM    196  N   LEU A  13       5.699   9.209  12.710  1.00  8.620          N  
ATOM    197  CA  LEU A  13       4.423   9.033  13.389  1.00  8.580          C  
ATOM    198  C   LEU A  13       4.556   7.965  14.486  1.00  8.730          C  
ATOM    199  O   LEU A  13       3.948   8.091  15.554  1.00  8.560          O  
ATOM    200  CB  LEU A  13       3.338   8.616  12.392  1.00 12.030          C  
ATOM    201  CG  LEU A  13       1.872   8.551  12.902  1.00 12.030          C  
ATOM    202  CD1 LEU A  13       1.397   9.967  13.353  1.00 12.030          C  
ATOM    203  CD2 LEU A  13       1.000   7.987  11.788  1.00 12.030          C  
ATOM    204  H   LEU A  13       5.753   9.032  11.702  1.00 10.340          H  
ATOM    205  HA  LEU A  13       4.156   9.974  13.845  1.00 10.300          H  
ATOM    206 1HB  LEU A  13       3.379   9.296  11.538  1.00 14.430          H  
ATOM    207 2HB  LEU A  13       3.587   7.621  12.039  1.00 14.430          H  
ATOM    208  HG  LEU A  13       1.815   7.889  13.771  1.00 14.430          H  
ATOM    209 1HD1 LEU A  13       0.370   9.905  13.709  1.00 14.430          H  
ATOM    210 2HD1 LEU A  13       2.016  10.347  14.149  1.00 14.430          H  
ATOM    211 3HD1 LEU A  13       1.445  10.652  12.507  1.00 14.430          H  
ATOM    212 1HD2 LEU A  13      -0.034   7.920  12.129  1.00 14.430          H  
ATOM    213 2HD2 LEU A  13       1.054   8.629  10.931  1.00 14.430          H  
ATOM    214 3HD2 LEU A  13       1.360   6.993  11.519  1.00 14.430          H  
ATOM    215  N   GLU A  14       5.324   6.897  14.207  1.00  9.210          N  
ATOM    216  CA  GLU A  14       5.569   5.828  15.175  1.00  9.560          C  
ATOM    217  C   GLU A  14       6.351   6.384  16.360  1.00  9.130          C  
ATOM    218  O   GLU A  14       6.035   6.058  17.506  1.00  9.250          O  
ATOM    219  CB  GLU A  14       6.329   4.657  14.526  1.00 13.240          C  
ATOM    220  CG  GLU A  14       5.503   3.802  13.533  1.00 13.240          C  
ATOM    221  CD  GLU A  14       4.477   2.907  14.189  1.00 13.240          C  
ATOM    222  OE1 GLU A  14       4.867   2.038  14.935  1.00 13.240          O  
ATOM    223  OE2 GLU A  14       3.300   3.106  13.964  1.00 13.240          O  
ATOM    224  H   GLU A  14       5.723   6.833  13.273  1.00 11.050          H  
ATOM    225  HA  GLU A  14       4.611   5.456  15.534  1.00 11.470          H  
ATOM    226 1HB  GLU A  14       7.185   5.047  13.980  1.00 15.890          H  
ATOM    227 2HB  GLU A  14       6.710   3.999  15.300  1.00 15.890          H  
ATOM    228 1HG  GLU A  14       4.981   4.479  12.864  1.00 15.890          H  
ATOM    229 2HG  GLU A  14       6.185   3.199  12.931  1.00 15.890          H  
ATOM    230  N   VAL A  15       7.324   7.279  16.101  1.00  8.780          N  
ATOM    231  CA  VAL A  15       8.066   7.879  17.208  1.00  8.520          C  
ATOM    232  C   VAL A  15       7.095   8.668  18.057  1.00  8.000          C  
ATOM    233  O   VAL A  15       7.164   8.575  19.283  1.00  8.070          O  
ATOM    234  CB  VAL A  15       9.223   8.786  16.747  1.00 12.030          C  
ATOM    235  CG1 VAL A  15       9.821   9.548  17.967  1.00 12.030          C  
ATOM    236  CG2 VAL A  15      10.290   7.927  16.101  1.00 12.030          C  
ATOM    237  H   VAL A  15       7.580   7.459  15.123  1.00 10.540          H  
ATOM    238  HA  VAL A  15       8.491   7.083  17.814  1.00 10.220          H  
ATOM    239  HB  VAL A  15       8.850   9.519  16.033  1.00 14.440          H  
ATOM    240 1HG1 VAL A  15      10.640  10.179  17.629  1.00 14.440          H  
ATOM    241 2HG1 VAL A  15       9.066  10.177  18.439  1.00 14.440          H  
ATOM    242 3HG1 VAL A  15      10.194   8.831  18.696  1.00 14.440          H  
ATOM    243 1HG2 VAL A  15      11.112   8.556  15.766  1.00 14.440          H  
ATOM    244 2HG2 VAL A  15      10.657   7.201  16.826  1.00 14.440          H  
ATOM    245 3HG2 VAL A  15       9.866   7.404  15.247  1.00 14.440          H  
ATOM    246  N   TYR A  16       6.203   9.440  17.418  1.00  7.670          N  
ATOM    247  CA  TYR A  16       5.155  10.164  18.125  1.00  7.400          C  
ATOM    248  C   TYR A  16       4.292   9.280  19.000  1.00  7.810          C  
ATOM    249  O   TYR A  16       4.094   9.550  20.184  1.00  7.840          O  
ATOM    250  CB  TYR A  16       4.284  10.966  17.197  1.00 10.470          C  
ATOM    251  CG  TYR A  16       2.963  11.239  17.794  1.00 10.470          C  
ATOM    252  CD1 TYR A  16       2.793  12.052  18.880  1.00 10.470          C  
ATOM    253  CD2 TYR A  16       1.881  10.604  17.217  1.00 10.470          C  
ATOM    254  CE1 TYR A  16       1.529  12.191  19.398  1.00 10.470          C  
ATOM    255  CE2 TYR A  16       0.637  10.762  17.715  1.00 10.470          C  
ATOM    256  CZ  TYR A  16       0.449  11.541  18.801  1.00 10.470          C  
ATOM    257  OH  TYR A  16      -0.810  11.681  19.313  1.00 10.470          O  
ATOM    258  H   TYR A  16       6.266   9.507  16.394  1.00  9.200          H  
ATOM    259  HA  TYR A  16       5.638  10.902  18.746  1.00  8.880          H  
ATOM    260 1HB  TYR A  16       4.763  11.903  17.013  1.00 12.560          H  
ATOM    261 2HB  TYR A  16       4.153  10.451  16.263  1.00 12.560          H  
ATOM    262  HD1 TYR A  16       3.644  12.543  19.338  1.00 12.560          H  
ATOM    263  HD2 TYR A  16       2.036   9.955  16.357  1.00 12.560          H  
ATOM    264  HE1 TYR A  16       1.372  12.794  20.275  1.00 12.560          H  
ATOM    265  HE2 TYR A  16      -0.201  10.247  17.253  1.00 12.560          H  
ATOM    266  HH  TYR A  16      -1.438  11.188  18.776  1.00 12.560          H  
ATOM    267  N   ASP A  17       3.775   8.197  18.444  1.00  8.330          N  
ATOM    268  CA  ASP A  17       2.922   7.335  19.236  1.00  8.980          C  
ATOM    269  C   ASP A  17       3.684   6.857  20.488  1.00  9.240          C  
ATOM    270  O   ASP A  17       3.150   6.882  21.613  1.00  9.600          O  
ATOM    271  CB  ASP A  17       2.482   6.161  18.350  1.00 12.310          C  
ATOM    272  CG  ASP A  17       1.427   5.222  18.936  1.00 12.310          C  
ATOM    273  OD1 ASP A  17       0.329   5.654  19.180  1.00 12.310          O  
ATOM    274  OD2 ASP A  17       1.725   4.046  19.087  1.00 12.310          O  
ATOM    275  H   ASP A  17       3.943   8.004  17.454  1.00 10.000          H  
ATOM    276  HA  ASP A  17       2.046   7.902  19.548  1.00 10.780          H  
ATOM    277 1HB  ASP A  17       2.103   6.563  17.406  1.00 14.770          H  
ATOM    278 2HB  ASP A  17       3.366   5.567  18.097  1.00 14.770          H  
ATOM    279  N   LYS A  18       4.951   6.460  20.291  1.00  9.210          N  
ATOM    280  CA  LYS A  18       5.782   5.960  21.370  1.00  9.640          C  
ATOM    281  C   LYS A  18       6.078   7.039  22.417  1.00  9.290          C  
ATOM    282  O   LYS A  18       5.985   6.772  23.614  1.00  9.770          O  
ATOM    283  CB  LYS A  18       7.081   5.409  20.783  1.00 13.320          C  
ATOM    284  CG  LYS A  18       6.900   4.141  19.962  1.00 13.320          C  
ATOM    285  CD  LYS A  18       8.202   3.693  19.269  1.00 13.320          C  
ATOM    286  CE  LYS A  18       7.884   2.619  18.226  1.00 13.320          C  
ATOM    287  NZ  LYS A  18       9.087   2.145  17.452  1.00 13.320          N  
ATOM    288  H   LYS A  18       5.326   6.462  19.336  1.00 11.050          H  
ATOM    289  HA  LYS A  18       5.243   5.153  21.847  1.00 11.570          H  
ATOM    290 1HB  LYS A  18       7.515   6.154  20.129  1.00 15.990          H  
ATOM    291 2HB  LYS A  18       7.790   5.197  21.584  1.00 15.990          H  
ATOM    292 1HG  LYS A  18       6.581   3.341  20.635  1.00 15.990          H  
ATOM    293 2HG  LYS A  18       6.120   4.286  19.221  1.00 15.990          H  
ATOM    294 1HD  LYS A  18       8.675   4.545  18.778  1.00 15.990          H  
ATOM    295 2HD  LYS A  18       8.893   3.283  20.011  1.00 15.990          H  
ATOM    296 1HE  LYS A  18       7.418   1.771  18.714  1.00 15.990          H  
ATOM    297 2HE  LYS A  18       7.171   3.048  17.522  1.00 15.990          H  
ATOM    298 1HZ  LYS A  18       8.762   1.467  16.779  1.00 15.990          H  
ATOM    299 2HZ  LYS A  18       9.530   2.899  16.961  1.00 15.990          H  
ATOM    300 3HZ  LYS A  18       9.792   1.691  18.058  1.00 15.990          H  
ATOM    301  N   VAL A  19       6.398   8.262  21.981  1.00  8.590          N  
ATOM    302  CA  VAL A  19       6.686   9.345  22.911  1.00  8.390          C  
ATOM    303  C   VAL A  19       5.472   9.863  23.650  1.00  8.610          C  
ATOM    304  O   VAL A  19       5.590  10.225  24.821  1.00  9.020          O  
ATOM    305  CB  VAL A  19       7.494  10.478  22.267  1.00 11.830          C  
ATOM    306  CG1 VAL A  19       6.741  11.166  21.276  1.00 11.830          C  
ATOM    307  CG2 VAL A  19       7.902  11.468  23.343  1.00 11.830          C  
ATOM    308  H   VAL A  19       6.493   8.412  20.974  1.00 10.310          H  
ATOM    309  HA  VAL A  19       7.333   8.931  23.655  1.00 10.070          H  
ATOM    310  HB  VAL A  19       8.361  10.045  21.779  1.00 14.190          H  
ATOM    311 1HG1 VAL A  19       7.358  11.922  20.832  1.00 14.190          H  
ATOM    312 2HG1 VAL A  19       6.487  10.454  20.578  1.00 14.190          H  
ATOM    313 3HG1 VAL A  19       5.849  11.611  21.680  1.00 14.190          H  
ATOM    314 1HG2 VAL A  19       8.491  12.263  22.892  1.00 14.190          H  
ATOM    315 2HG2 VAL A  19       7.027  11.900  23.801  1.00 14.190          H  
ATOM    316 3HG2 VAL A  19       8.473  10.991  24.111  1.00 14.190          H  
ATOM    317  N   LEU A  20       4.306   9.911  23.025  1.00  8.550          N  
ATOM    318  CA  LEU A  20       3.167  10.336  23.806  1.00  8.990          C  
ATOM    319  C   LEU A  20       3.043   9.359  24.974  1.00  9.850          C  
ATOM    320  O   LEU A  20       2.826   9.789  26.114  1.00 10.320          O  
ATOM    321  CB  LEU A  20       1.893  10.407  22.953  1.00 12.410          C  
ATOM    322  CG  LEU A  20       0.537  10.814  23.685  1.00 12.410          C  
ATOM    323  CD1 LEU A  20       0.618  12.227  24.332  1.00 12.410          C  
ATOM    324  CD2 LEU A  20      -0.575  10.796  22.647  1.00 12.410          C  
ATOM    325  H   LEU A  20       4.224   9.673  22.032  1.00 10.260          H  
ATOM    326  HA  LEU A  20       3.373  11.320  24.204  1.00 10.790          H  
ATOM    327 1HB  LEU A  20       2.071  11.127  22.157  1.00 14.890          H  
ATOM    328 2HB  LEU A  20       1.745   9.427  22.484  1.00 14.890          H  
ATOM    329  HG  LEU A  20       0.321  10.090  24.474  1.00 14.890          H  
ATOM    330 1HD1 LEU A  20      -0.337  12.460  24.811  1.00 14.890          H  
ATOM    331 2HD1 LEU A  20       1.406  12.249  25.083  1.00 14.890          H  
ATOM    332 3HD1 LEU A  20       0.816  12.958  23.567  1.00 14.890          H  
ATOM    333 1HD2 LEU A  20      -1.525  11.052  23.120  1.00 14.890          H  
ATOM    334 2HD2 LEU A  20      -0.352  11.521  21.869  1.00 14.890          H  
ATOM    335 3HD2 LEU A  20      -0.643   9.800  22.205  1.00 14.890          H  
ATOM    336  N   ALA A  21       3.189   8.045  24.716  1.00 10.160          N  
ATOM    337  CA  ALA A  21       3.178   7.066  25.800  1.00 11.070          C  
ATOM    338  C   ALA A  21       4.337   7.305  26.789  1.00 11.310          C  
ATOM    339  O   ALA A  21       4.158   7.201  28.000  1.00 12.090          O  
ATOM    340  CB  ALA A  21       3.261   5.666  25.253  1.00 15.130          C  
ATOM    341  H   ALA A  21       3.303   7.732  23.742  1.00 12.190          H  
ATOM    342  HA  ALA A  21       2.239   7.177  26.341  1.00 13.280          H  
ATOM    343 1HB  ALA A  21       3.231   4.949  26.064  1.00 18.160          H  
ATOM    344 2HB  ALA A  21       2.432   5.487  24.570  1.00 18.160          H  
ATOM    345 3HB  ALA A  21       4.183   5.570  24.725  1.00 18.160          H  
ATOM    346  N   ARG A  22       5.536   7.662  26.293  1.00 10.760          N  
ATOM    347  CA  ARG A  22       6.661   7.917  27.203  1.00 11.070          C  
ATOM    348  C   ARG A  22       6.379   9.060  28.164  1.00 11.000          C  
ATOM    349  O   ARG A  22       6.813   9.040  29.313  1.00 11.560          O  
ATOM    350  CB  ARG A  22       7.944   8.327  26.493  1.00 15.370          C  
ATOM    351  CG  ARG A  22       8.656   7.296  25.672  1.00 15.370          C  
ATOM    352  CD  ARG A  22       9.983   7.777  25.236  1.00 15.370          C  
ATOM    353  NE  ARG A  22       9.977   8.827  24.276  1.00 15.370          N  
ATOM    354  CZ  ARG A  22      11.079   9.481  23.876  1.00 15.370          C  
ATOM    355  NH1 ARG A  22      12.230   9.175  24.370  1.00 15.370          N  
ATOM    356  NH2 ARG A  22      11.011  10.419  22.968  1.00 15.370          N  
ATOM    357  H   ARG A  22       5.669   7.674  25.281  1.00 12.910          H  
ATOM    358  HA  ARG A  22       6.841   7.022  27.777  1.00 13.280          H  
ATOM    359 1HB  ARG A  22       7.758   9.197  25.882  1.00 18.450          H  
ATOM    360 2HB  ARG A  22       8.643   8.631  27.259  1.00 18.450          H  
ATOM    361 1HG  ARG A  22       8.819   6.407  26.273  1.00 18.450          H  
ATOM    362 2HG  ARG A  22       8.090   7.036  24.799  1.00 18.450          H  
ATOM    363 1HD  ARG A  22      10.505   8.129  26.079  1.00 18.450          H  
ATOM    364 2HD  ARG A  22      10.502   6.970  24.815  1.00 18.450          H  
ATOM    365  HE  ARG A  22       9.110   9.080  23.851  1.00 18.450          H  
ATOM    366 1HH1 ARG A  22      12.322   8.441  25.051  1.00 18.450          H  
ATOM    367 2HH1 ARG A  22      13.052   9.656  24.052  1.00 18.450          H  
ATOM    368 1HH2 ARG A  22      10.122  10.667  22.560  1.00 18.450          H  
ATOM    369 2HH2 ARG A  22      11.850  10.891  22.672  1.00 18.450          H  
ATOM    370  N   LEU A  23       5.672  10.070  27.679  1.00 10.400          N  
ATOM    371  CA  LEU A  23       5.346  11.221  28.494  1.00 10.420          C  
ATOM    372  C   LEU A  23       4.190  10.888  29.460  1.00 10.860          C  
ATOM    373  O   LEU A  23       4.224  11.236  30.641  1.00 10.860          O  
ATOM    374  CB  LEU A  23       4.988  12.404  27.568  1.00 14.580          C  
ATOM    375  CG  LEU A  23       4.692  13.759  28.241  1.00 14.580          C  
ATOM    376  CD1 LEU A  23       5.841  14.214  28.971  1.00 14.580          C  
ATOM    377  CD2 LEU A  23       4.317  14.794  27.191  1.00 14.580          C  
ATOM    378  H   LEU A  23       5.399  10.040  26.693  1.00 12.480          H  
ATOM    379  HA  LEU A  23       6.229  11.464  29.080  1.00 12.500          H  
ATOM    380 1HB  LEU A  23       5.815  12.545  26.875  1.00 17.500          H  
ATOM    381 2HB  LEU A  23       4.108  12.120  26.983  1.00 17.500          H  
ATOM    382  HG  LEU A  23       3.916  13.637  28.949  1.00 17.500          H  
ATOM    383 1HD1 LEU A  23       5.606  15.119  29.420  1.00 17.500          H  
ATOM    384 2HD1 LEU A  23       6.121  13.514  29.752  1.00 17.500          H  
ATOM    385 3HD1 LEU A  23       6.644  14.346  28.278  1.00 17.500          H  
ATOM    386 1HD2 LEU A  23       4.101  15.746  27.680  1.00 17.500          H  
ATOM    387 2HD2 LEU A  23       5.139  14.931  26.498  1.00 17.500          H  
ATOM    388 3HD2 LEU A  23       3.441  14.448  26.660  1.00 17.500          H  
ATOM    389  N   SER A  24       3.161  10.200  28.952  1.00 11.380          N  
ATOM    390  CA  SER A  24       1.984   9.810  29.728  1.00 11.910          C  
ATOM    391  C   SER A  24       2.311   8.869  30.893  1.00 11.500          C  
ATOM    392  O   SER A  24       1.803   9.044  32.007  1.00 10.960          O  
ATOM    393  CB  SER A  24       0.975   9.175  28.797  1.00 16.460          C  
ATOM    394  OG  SER A  24      -0.193   8.806  29.467  1.00 16.460          O  
ATOM    395  H   SER A  24       3.168   9.953  27.961  1.00 13.660          H  
ATOM    396  HA  SER A  24       1.541  10.702  30.154  1.00 14.290          H  
ATOM    397 1HB  SER A  24       0.740   9.870  27.993  1.00 19.750          H  
ATOM    398 2HB  SER A  24       1.422   8.298  28.338  1.00 19.750          H  
ATOM    399  HG  SER A  24      -0.825   8.602  28.772  1.00 19.750          H  
ATOM    400  N   LYS A  25       3.162   7.867  30.647  1.00 11.930          N  
ATOM    401  CA  LYS A  25       3.540   6.904  31.674  1.00 11.800          C  
ATOM    402  C   LYS A  25       4.605   7.513  32.587  1.00 11.630          C  
ATOM    403  O   LYS A  25       5.742   7.737  32.162  1.00 11.160          O  
ATOM    404  CB  LYS A  25       4.074   5.634  31.007  1.00 16.570          C  
ATOM    405  CG  LYS A  25       3.034   4.867  30.173  1.00 16.570          C  
ATOM    406  CD  LYS A  25       3.643   3.619  29.509  1.00 16.570          C  
ATOM    407  CE  LYS A  25       2.634   2.877  28.613  1.00 16.570          C  
ATOM    408  NZ  LYS A  25       1.524   2.236  29.397  1.00 16.570          N  
ATOM    409  H   LYS A  25       3.540   7.756  29.703  1.00 14.320          H  
ATOM    410  HA  LYS A  25       2.663   6.665  32.275  1.00 14.160          H  
ATOM    411 1HB  LYS A  25       4.888   5.913  30.340  1.00 19.890          H  
ATOM    412 2HB  LYS A  25       4.481   4.962  31.760  1.00 19.890          H  
ATOM    413 1HG  LYS A  25       2.208   4.582  30.819  1.00 19.890          H  
ATOM    414 2HG  LYS A  25       2.651   5.530  29.395  1.00 19.890          H  
ATOM    415 1HD  LYS A  25       4.486   3.924  28.889  1.00 19.890          H  
ATOM    416 2HD  LYS A  25       4.007   2.936  30.275  1.00 19.890          H  
ATOM    417 1HE  LYS A  25       2.201   3.585  27.909  1.00 19.890          H  
ATOM    418 2HE  LYS A  25       3.163   2.104  28.054  1.00 19.890          H  
ATOM    419 1HZ  LYS A  25       0.890   1.764  28.761  1.00 19.890          H  
ATOM    420 2HZ  LYS A  25       1.910   1.564  30.048  1.00 19.890          H  
ATOM    421 3HZ  LYS A  25       1.014   2.937  29.908  1.00 19.890          H  
ATOM    422  N   SER A  26       4.259   7.701  33.864  1.00 12.160          N  
ATOM    423  CA  SER A  26       5.127   8.402  34.810  1.00 12.180          C  
ATOM    424  C   SER A  26       6.498   7.785  35.046  1.00 11.480          C  
ATOM    425  O   SER A  26       7.451   8.508  35.352  1.00 11.210          O  
ATOM    426  CB  SER A  26       4.417   8.506  36.142  1.00 17.040          C  
ATOM    427  OG  SER A  26       4.239   7.235  36.708  1.00 17.040          O  
ATOM    428  H   SER A  26       3.329   7.440  34.164  1.00 14.590          H  
ATOM    429  HA  SER A  26       5.275   9.410  34.424  1.00 14.620          H  
ATOM    430 1HB  SER A  26       5.002   9.130  36.817  1.00 20.450          H  
ATOM    431 2HB  SER A  26       3.450   8.986  36.004  1.00 20.450          H  
ATOM    432  HG  SER A  26       3.812   7.382  37.560  1.00 20.450          H  
ATOM    433  N   ARG A  27       6.651   6.476  34.844  1.00 11.310          N  
ATOM    434  CA  ARG A  27       7.966   5.897  35.069  1.00 10.810          C  
ATOM    435  C   ARG A  27       8.932   6.281  33.950  1.00  9.990          C  
ATOM    436  O   ARG A  27      10.141   6.398  34.182  1.00  9.660          O  
ATOM    437  CB  ARG A  27       7.895   4.376  35.164  1.00 15.330          C  
ATOM    438  CG  ARG A  27       7.614   3.657  33.849  1.00 15.330          C  
ATOM    439  CD  ARG A  27       7.510   2.194  34.009  1.00 15.330          C  
ATOM    440  NE  ARG A  27       7.247   1.547  32.725  1.00 15.330          N  
ATOM    441  CZ  ARG A  27       8.197   1.206  31.817  1.00 15.330          C  
ATOM    442  NH1 ARG A  27       9.469   1.462  32.058  1.00 15.330          N  
ATOM    443  NH2 ARG A  27       7.844   0.624  30.686  1.00 15.330          N  
ATOM    444  H   ARG A  27       5.853   5.897  34.622  1.00 13.570          H  
ATOM    445  HA  ARG A  27       8.355   6.284  36.012  1.00 12.970          H  
ATOM    446 1HB  ARG A  27       8.837   3.995  35.554  1.00 18.400          H  
ATOM    447 2HB  ARG A  27       7.111   4.095  35.867  1.00 18.400          H  
ATOM    448 1HG  ARG A  27       6.691   4.026  33.404  1.00 18.400          H  
ATOM    449 2HG  ARG A  27       8.440   3.828  33.171  1.00 18.400          H  
ATOM    450 1HD  ARG A  27       8.430   1.793  34.428  1.00 18.400          H  
ATOM    451 2HD  ARG A  27       6.681   1.964  34.679  1.00 18.400          H  
ATOM    452  HE  ARG A  27       6.284   1.330  32.500  1.00 18.400          H  
ATOM    453 1HH1 ARG A  27       9.740   1.915  32.914  1.00 18.400          H  
ATOM    454 2HH1 ARG A  27      10.200   1.238  31.366  1.00 18.400          H  
ATOM    455 1HH2 ARG A  27       6.873   0.428  30.500  1.00 18.400          H  
ATOM    456 2HH2 ARG A  27       8.545   0.367  30.010  1.00 18.400          H  
ATOM    457  N   LEU A  28       8.406   6.490  32.740  1.00  9.810          N  
ATOM    458  CA  LEU A  28       9.250   6.809  31.607  1.00  9.150          C  
ATOM    459  C   LEU A  28       9.519   8.288  31.638  1.00  9.000          C  
ATOM    460  O   LEU A  28      10.632   8.730  31.347  1.00  8.520          O  
ATOM    461  CB  LEU A  28       8.574   6.370  30.307  1.00 13.070          C  
ATOM    462  CG  LEU A  28       8.396   4.825  30.101  1.00 13.070          C  
ATOM    463  CD1 LEU A  28       7.555   4.593  28.910  1.00 13.070          C  
ATOM    464  CD2 LEU A  28       9.761   4.147  29.867  1.00 13.070          C  
ATOM    465  H   LEU A  28       7.397   6.462  32.589  1.00 11.770          H  
ATOM    466  HA  LEU A  28      10.199   6.292  31.714  1.00 10.980          H  
ATOM    467 1HB  LEU A  28       7.576   6.814  30.291  1.00 15.690          H  
ATOM    468 2HB  LEU A  28       9.132   6.769  29.462  1.00 15.690          H  
ATOM    469  HG  LEU A  28       7.906   4.398  30.961  1.00 15.690          H  
ATOM    470 1HD1 LEU A  28       7.425   3.522  28.757  1.00 15.690          H  
ATOM    471 2HD1 LEU A  28       6.589   5.059  29.044  1.00 15.690          H  
ATOM    472 3HD1 LEU A  28       8.056   5.025  28.062  1.00 15.690          H  
ATOM    473 1HD2 LEU A  28       9.611   3.086  29.705  1.00 15.690          H  
ATOM    474 2HD2 LEU A  28      10.239   4.575  28.984  1.00 15.690          H  
ATOM    475 3HD2 LEU A  28      10.416   4.280  30.724  1.00 15.690          H  
ATOM    476  N   ALA A  29       8.509   9.063  32.028  1.00  9.550          N  
ATOM    477  CA  ALA A  29       8.693  10.497  32.112  1.00  9.610          C  
ATOM    478  C   ALA A  29       9.800  10.787  33.137  1.00  9.540          C  
ATOM    479  O   ALA A  29      10.664  11.645  32.911  1.00  9.300          O  
ATOM    480  CB  ALA A  29       7.383  11.163  32.499  1.00 13.430          C  
ATOM    481  H   ALA A  29       7.592   8.647  32.215  1.00 11.460          H  
ATOM    482  HA  ALA A  29       9.008  10.869  31.138  1.00 11.530          H  
ATOM    483 1HB  ALA A  29       7.497  12.230  32.559  1.00 16.120          H  
ATOM    484 2HB  ALA A  29       6.625  10.924  31.746  1.00 16.120          H  
ATOM    485 3HB  ALA A  29       7.064  10.786  33.462  1.00 16.120          H  
ATOM    486  N   ALA A  30       9.800  10.032  34.254  1.00  9.900          N  
ATOM    487  CA  ALA A  30      10.815  10.184  35.283  1.00 10.060          C  
ATOM    488  C   ALA A  30      12.199   9.851  34.747  1.00  9.460          C  
ATOM    489  O   ALA A  30      13.160  10.589  35.010  1.00  9.510          O  
ATOM    490  CB  ALA A  30      10.499   9.280  36.456  1.00 14.020          C  
ATOM    491  H   ALA A  30       9.042   9.364  34.416  1.00 11.880          H  
ATOM    492  HA  ALA A  30      10.813  11.222  35.612  1.00 12.070          H  
ATOM    493 1HB  ALA A  30      11.248   9.413  37.232  1.00 16.820          H  
ATOM    494 2HB  ALA A  30       9.513   9.530  36.848  1.00 16.820          H  
ATOM    495 3HB  ALA A  30      10.500   8.244  36.120  1.00 16.820          H  
ATOM    496  N   GLU A  31      12.307   8.763  33.968  1.00  9.020          N  
ATOM    497  CA  GLU A  31      13.586   8.410  33.383  1.00  8.580          C  
ATOM    498  C   GLU A  31      14.097   9.488  32.453  1.00  8.130          C  
ATOM    499  O   GLU A  31      15.271   9.838  32.507  1.00  8.110          O  
ATOM    500  CB  GLU A  31      13.527   7.079  32.645  1.00 12.190          C  
ATOM    501  CG  GLU A  31      14.855   6.718  32.022  1.00 12.190          C  
ATOM    502  CD  GLU A  31      14.955   5.331  31.544  1.00 12.190          C  
ATOM    503  OE1 GLU A  31      14.021   4.776  30.997  1.00 12.190          O  
ATOM    504  OE2 GLU A  31      15.995   4.777  31.770  1.00 12.190          O  
ATOM    505  H   GLU A  31      11.502   8.140  33.833  1.00 10.820          H  
ATOM    506  HA  GLU A  31      14.304   8.302  34.194  1.00 10.300          H  
ATOM    507 1HB  GLU A  31      13.230   6.287  33.333  1.00 14.630          H  
ATOM    508 2HB  GLU A  31      12.775   7.130  31.854  1.00 14.630          H  
ATOM    509 1HG  GLU A  31      15.012   7.372  31.162  1.00 14.630          H  
ATOM    510 2HG  GLU A  31      15.640   6.924  32.723  1.00 14.630          H  
ATOM    511  N   LEU A  32      13.220  10.055  31.631  1.00  7.980          N  
ATOM    512  CA  LEU A  32      13.639  11.091  30.701  1.00  7.730          C  
ATOM    513  C   LEU A  32      14.183  12.300  31.459  1.00  8.130          C  
ATOM    514  O   LEU A  32      15.140  12.953  31.020  1.00  8.090          O  
ATOM    515  CB  LEU A  32      12.466  11.432  29.772  1.00 10.920          C  
ATOM    516  CG  LEU A  32      12.085  10.289  28.756  1.00 10.920          C  
ATOM    517  CD1 LEU A  32      10.808  10.649  28.066  1.00 10.920          C  
ATOM    518  CD2 LEU A  32      13.196  10.093  27.698  1.00 10.920          C  
ATOM    519  H   LEU A  32      12.255   9.703  31.620  1.00  9.580          H  
ATOM    520  HA  LEU A  32      14.455  10.700  30.107  1.00  9.280          H  
ATOM    521 1HB  LEU A  32      11.587  11.612  30.397  1.00 13.110          H  
ATOM    522 2HB  LEU A  32      12.668  12.334  29.224  1.00 13.110          H  
ATOM    523  HG  LEU A  32      11.934   9.361  29.304  1.00 13.110          H  
ATOM    524 1HD1 LEU A  32      10.536   9.882  27.391  1.00 13.110          H  
ATOM    525 2HD1 LEU A  32      10.008  10.788  28.799  1.00 13.110          H  
ATOM    526 3HD1 LEU A  32      10.964  11.534  27.531  1.00 13.110          H  
ATOM    527 1HD2 LEU A  32      12.903   9.314  27.023  1.00 13.110          H  
ATOM    528 2HD2 LEU A  32      13.323  11.011  27.147  1.00 13.110          H  
ATOM    529 3HD2 LEU A  32      14.137   9.811  28.156  1.00 13.110          H  
ATOM    530  N   ARG A  33      13.610  12.624  32.615  1.00  8.670          N  
ATOM    531  CA  ARG A  33      14.184  13.725  33.376  1.00  9.230          C  
ATOM    532  C   ARG A  33      15.593  13.367  33.847  1.00  9.360          C  
ATOM    533  O   ARG A  33      16.552  14.116  33.646  1.00  9.580          O  
ATOM    534  CB  ARG A  33      13.371  14.048  34.614  1.00 12.700          C  
ATOM    535  CG  ARG A  33      13.821  15.292  35.358  1.00 12.700          C  
ATOM    536  CD  ARG A  33      12.942  15.583  36.499  1.00 12.700          C  
ATOM    537  NE  ARG A  33      11.577  15.929  36.065  1.00 12.700          N  
ATOM    538  CZ  ARG A  33      10.484  15.926  36.860  1.00 12.700          C  
ATOM    539  NH1 ARG A  33      10.575  15.593  38.137  1.00 12.700          N  
ATOM    540  NH2 ARG A  33       9.317  16.264  36.346  1.00 12.700          N  
ATOM    541  H   ARG A  33      12.763  12.130  32.926  1.00 10.400          H  
ATOM    542  HA  ARG A  33      14.236  14.600  32.743  1.00 11.080          H  
ATOM    543 1HB  ARG A  33      12.351  14.138  34.383  1.00 15.240          H  
ATOM    544 2HB  ARG A  33      13.454  13.217  35.315  1.00 15.240          H  
ATOM    545 1HG  ARG A  33      14.834  15.150  35.737  1.00 15.240          H  
ATOM    546 2HG  ARG A  33      13.802  16.148  34.679  1.00 15.240          H  
ATOM    547 1HD  ARG A  33      12.894  14.699  37.134  1.00 15.240          H  
ATOM    548 2HD  ARG A  33      13.348  16.422  37.063  1.00 15.240          H  
ATOM    549  HE  ARG A  33      11.431  16.186  35.078  1.00 15.240          H  
ATOM    550 1HH1 ARG A  33      11.466  15.337  38.535  1.00 15.240          H  
ATOM    551 2HH1 ARG A  33       9.751  15.597  38.721  1.00 15.240          H  
ATOM    552 1HH2 ARG A  33       9.263  16.534  35.366  1.00 15.240          H  
ATOM    553 2HH2 ARG A  33       8.490  16.267  36.921  1.00 15.240          H  
ATOM    554  N   ASN A  34      15.727  12.195  34.462  1.00  9.340          N  
ATOM    555  CA  ASN A  34      17.001  11.784  35.041  1.00  9.680          C  
ATOM    556  C   ASN A  34      18.082  11.576  33.986  1.00  9.360          C  
ATOM    557  O   ASN A  34      19.266  11.840  34.213  1.00  9.820          O  
ATOM    558  CB  ASN A  34      16.798  10.532  35.862  1.00 13.420          C  
ATOM    559  CG  ASN A  34      16.052  10.811  37.133  1.00 13.420          C  
ATOM    560  OD1 ASN A  34      15.987  11.953  37.608  1.00 13.420          O  
ATOM    561  ND2 ASN A  34      15.480   9.786  37.704  1.00 13.420          N  
ATOM    562  H   ASN A  34      14.900  11.594  34.568  1.00 11.210          H  
ATOM    563  HA  ASN A  34      17.346  12.581  35.699  1.00 11.620          H  
ATOM    564 1HB  ASN A  34      16.225   9.809  35.276  1.00 16.100          H  
ATOM    565 2HB  ASN A  34      17.760  10.083  36.100  1.00 16.100          H  
ATOM    566 1HD2 ASN A  34      14.968   9.911  38.554  1.00 16.100          H  
ATOM    567 2HD2 ASN A  34      15.551   8.877  37.294  1.00 16.100          H  
ATOM    568  N   ALA A  35      17.663  11.153  32.806  1.00  8.730          N  
ATOM    569  CA  ALA A  35      18.521  10.860  31.678  1.00  8.520          C  
ATOM    570  C   ALA A  35      18.928  12.115  30.896  1.00  8.750          C  
ATOM    571  O   ALA A  35      19.614  12.003  29.881  1.00  8.810          O  
ATOM    572  CB  ALA A  35      17.831   9.866  30.776  1.00 12.010          C  
ATOM    573  H   ALA A  35      16.675  10.927  32.702  1.00 10.480          H  
ATOM    574  HA  ALA A  35      19.428  10.402  32.058  1.00 10.220          H  
ATOM    575 1HB  ALA A  35      18.507   9.617  29.993  1.00 14.410          H  
ATOM    576 2HB  ALA A  35      17.583   8.967  31.341  1.00 14.410          H  
ATOM    577 3HB  ALA A  35      16.920  10.305  30.375  1.00 14.410          H  
ATOM    578  N   GLY A  36      18.479  13.302  31.334  1.00  9.010          N  
ATOM    579  CA  GLY A  36      18.828  14.572  30.695  1.00  9.400          C  
ATOM    580  C   GLY A  36      17.911  15.044  29.569  1.00  9.250          C  
ATOM    581  O   GLY A  36      18.180  16.062  28.937  1.00  9.660          O  
ATOM    582  H   GLY A  36      17.892  13.352  32.174  1.00 10.810          H  
ATOM    583 1HA  GLY A  36      18.857  15.344  31.465  1.00 11.280          H  
ATOM    584 2HA  GLY A  36      19.846  14.500  30.313  1.00 11.280          H  
ATOM    585  N   VAL A  37      16.819  14.347  29.305  1.00  8.840          N  
ATOM    586  CA  VAL A  37      15.942  14.789  28.242  1.00  8.920          C  
ATOM    587  C   VAL A  37      15.116  15.970  28.746  1.00  9.100          C  
ATOM    588  O   VAL A  37      14.906  16.947  28.030  1.00  9.150          O  
ATOM    589  CB  VAL A  37      15.092  13.625  27.744  1.00 12.460          C  
ATOM    590  CG1 VAL A  37      14.064  14.113  26.743  1.00 12.460          C  
ATOM    591  CG2 VAL A  37      16.044  12.570  27.125  1.00 12.460          C  
ATOM    592  H   VAL A  37      16.562  13.536  29.866  1.00 10.610          H  
ATOM    593  HA  VAL A  37      16.555  15.132  27.408  1.00 10.700          H  
ATOM    594  HB  VAL A  37      14.572  13.192  28.562  1.00 14.950          H  
ATOM    595 1HG1 VAL A  37      13.489  13.272  26.414  1.00 14.950          H  
ATOM    596 2HG1 VAL A  37      13.402  14.844  27.199  1.00 14.950          H  
ATOM    597 3HG1 VAL A  37      14.569  14.569  25.891  1.00 14.950          H  
ATOM    598 1HG2 VAL A  37      15.492  11.716  26.770  1.00 14.950          H  
ATOM    599 2HG2 VAL A  37      16.584  13.019  26.292  1.00 14.950          H  
ATOM    600 3HG2 VAL A  37      16.761  12.237  27.877  1.00 14.950          H  
ATOM    601  N   GLU A  38      14.565  15.825  29.947  1.00  9.430          N  
ATOM    602  CA  GLU A  38      13.811  16.864  30.678  1.00  9.830          C  
ATOM    603  C   GLU A  38      12.493  17.361  30.068  1.00  9.900          C  
ATOM    604  O   GLU A  38      11.448  17.289  30.716  1.00 10.200          O  
ATOM    605  CB  GLU A  38      14.697  18.095  30.950  1.00 13.600          C  
ATOM    606  CG  GLU A  38      15.853  17.866  31.939  1.00 13.600          C  
ATOM    607  CD  GLU A  38      16.647  19.149  32.233  1.00 13.600          C  
ATOM    608  OE1 GLU A  38      16.327  20.164  31.657  1.00 13.600          O  
ATOM    609  OE2 GLU A  38      17.551  19.104  33.037  1.00 13.600          O  
ATOM    610  H   GLU A  38      14.756  14.934  30.413  1.00 11.320          H  
ATOM    611  HA  GLU A  38      13.556  16.447  31.648  1.00 11.800          H  
ATOM    612 1HB  GLU A  38      15.129  18.461  30.021  1.00 16.320          H  
ATOM    613 2HB  GLU A  38      14.076  18.897  31.351  1.00 16.320          H  
ATOM    614 1HG  GLU A  38      15.450  17.469  32.871  1.00 16.320          H  
ATOM    615 2HG  GLU A  38      16.525  17.116  31.520  1.00 16.320          H  
ATOM    616  N   ASP A  39      12.507  17.843  28.824  1.00  9.810          N  
ATOM    617  CA  ASP A  39      11.289  18.392  28.199  1.00 10.130          C  
ATOM    618  C   ASP A  39      10.165  17.373  28.100  1.00  9.810          C  
ATOM    619  O   ASP A  39       8.986  17.726  28.099  1.00  9.940          O  
ATOM    620  CB  ASP A  39      11.553  18.985  26.812  1.00 14.050          C  
ATOM    621  CG  ASP A  39      12.306  20.357  26.821  1.00 14.050          C  
ATOM    622  OD1 ASP A  39      12.485  20.974  27.861  1.00 14.050          O  
ATOM    623  OD2 ASP A  39      12.650  20.790  25.759  1.00 14.050          O  
ATOM    624  H   ASP A  39      13.400  17.853  28.336  1.00 11.770          H  
ATOM    625  HA  ASP A  39      10.935  19.207  28.831  1.00 12.160          H  
ATOM    626 1HB  ASP A  39      12.142  18.273  26.225  1.00 16.860          H  
ATOM    627 2HB  ASP A  39      10.602  19.112  26.290  1.00 16.860          H  
ATOM    628  N   LEU A  40      10.523  16.107  28.012  1.00  9.600          N  
ATOM    629  CA  LEU A  40       9.564  15.027  27.919  1.00  9.460          C  
ATOM    630  C   LEU A  40       9.228  14.383  29.265  1.00  9.780          C  
ATOM    631  O   LEU A  40       8.632  13.308  29.296  1.00  9.630          O  
ATOM    632  CB  LEU A  40      10.056  13.983  26.931  1.00 13.300          C  
ATOM    633  CG  LEU A  40      10.162  14.391  25.449  1.00 13.300          C  
ATOM    634  CD1 LEU A  40      10.813  13.264  24.670  1.00 13.300          C  
ATOM    635  CD2 LEU A  40       8.757  14.619  24.900  1.00 13.300          C  
ATOM    636  H   LEU A  40      11.508  15.882  27.985  1.00 11.520          H  
ATOM    637  HA  LEU A  40       8.638  15.448  27.545  1.00 11.350          H  
ATOM    638 1HB  LEU A  40      11.047  13.694  27.248  1.00 15.960          H  
ATOM    639 2HB  LEU A  40       9.392  13.121  26.988  1.00 15.960          H  
ATOM    640  HG  LEU A  40      10.766  15.295  25.334  1.00 15.960          H  
ATOM    641 1HD1 LEU A  40      10.869  13.533  23.616  1.00 15.960          H  
ATOM    642 2HD1 LEU A  40      11.802  13.077  25.036  1.00 15.960          H  
ATOM    643 3HD1 LEU A  40      10.220  12.375  24.790  1.00 15.960          H  
ATOM    644 1HD2 LEU A  40       8.831  14.856  23.852  1.00 15.960          H  
ATOM    645 2HD2 LEU A  40       8.174  13.715  25.024  1.00 15.960          H  
ATOM    646 3HD2 LEU A  40       8.257  15.429  25.415  1.00 15.960          H  
ATOM    647  N   SER A  41       9.631  15.013  30.367  1.00 10.370          N  
ATOM    648  CA  SER A  41       9.325  14.508  31.701  1.00 10.890          C  
ATOM    649  C   SER A  41       8.031  15.083  32.285  1.00 11.000          C  
ATOM    650  O   SER A  41       7.658  14.763  33.417  1.00 11.570          O  
ATOM    651  CB  SER A  41      10.437  14.804  32.667  1.00 15.040          C  
ATOM    652  OG  SER A  41      10.553  16.186  32.969  1.00 15.040          O  
ATOM    653  H   SER A  41      10.156  15.886  30.295  1.00 12.440          H  
ATOM    654  HA  SER A  41       9.224  13.430  31.629  1.00 13.070          H  
ATOM    655 1HB  SER A  41      10.248  14.245  33.582  1.00 18.050          H  
ATOM    656 2HB  SER A  41      11.370  14.443  32.243  1.00 18.050          H  
ATOM    657  HG  SER A  41      10.904  16.615  32.167  1.00 18.050          H  
ATOM    658  N   ASN A  42       7.354  15.952  31.544  1.00 10.560          N  
ATOM    659  CA  ASN A  42       6.170  16.623  32.058  1.00 10.780          C  
ATOM    660  C   ASN A  42       5.104  15.630  32.576  1.00 10.180          C  
ATOM    661  O   ASN A  42       4.773  14.674  31.883  1.00  9.790          O  
ATOM    662  CB  ASN A  42       5.588  17.557  31.021  1.00 15.000          C  
ATOM    663  CG  ASN A  42       6.440  18.737  30.785  1.00 15.000          C  
ATOM    664  OD1 ASN A  42       7.211  19.151  31.656  1.00 15.000          O  
ATOM    665  ND2 ASN A  42       6.344  19.292  29.610  1.00 15.000          N  
ATOM    666  H   ASN A  42       7.703  16.161  30.618  1.00 12.670          H  
ATOM    667  HA  ASN A  42       6.518  17.258  32.851  1.00 12.940          H  
ATOM    668 1HB  ASN A  42       5.433  17.079  30.087  1.00 18.000          H  
ATOM    669 2HB  ASN A  42       4.635  17.878  31.359  1.00 18.000          H  
ATOM    670 1HD2 ASN A  42       6.907  20.088  29.388  1.00 18.000          H  
ATOM    671 2HD2 ASN A  42       5.731  18.912  28.918  1.00 18.000          H  
ATOM    672  N   PRO A  43       4.511  15.862  33.767  1.00 10.200          N  
ATOM    673  CA  PRO A  43       3.494  15.039  34.408  1.00  9.770          C  
ATOM    674  C   PRO A  43       2.246  14.848  33.574  1.00  9.710          C  
ATOM    675  O   PRO A  43       1.885  15.726  32.783  1.00  9.210          O  
ATOM    676  CB  PRO A  43       3.136  15.846  35.666  1.00 14.650          C  
ATOM    677  CG  PRO A  43       4.331  16.688  35.951  1.00 14.650          C  
ATOM    678  CD  PRO A  43       4.922  17.026  34.607  1.00 14.650          C  
ATOM    679  HA  PRO A  43       3.938  14.064  34.670  1.00 11.720          H  
ATOM    680 1HB  PRO A  43       2.224  16.441  35.484  1.00 17.590          H  
ATOM    681 2HB  PRO A  43       2.891  15.162  36.495  1.00 17.590          H  
ATOM    682 1HG  PRO A  43       4.029  17.583  36.518  1.00 17.590          H  
ATOM    683 2HG  PRO A  43       5.033  16.133  36.590  1.00 17.590          H  
ATOM    684 1HD  PRO A  43       4.536  17.978  34.205  1.00 17.590          H  
ATOM    685 2HD  PRO A  43       6.004  17.036  34.800  1.00 17.590          H  
ATOM    686  N   PHE A  44       1.566  13.723  33.793  1.00 10.270          N  
ATOM    687  CA  PHE A  44       0.308  13.409  33.124  1.00 10.300          C  
ATOM    688  C   PHE A  44      -0.655  14.608  33.036  1.00  9.800          C  
ATOM    689  O   PHE A  44      -1.362  14.764  32.045  1.00  9.500          O  
ATOM    690  CB  PHE A  44      -0.393  12.206  33.728  1.00 14.410          C  
ATOM    691  CG  PHE A  44      -1.619  11.886  32.944  1.00 14.410          C  
ATOM    692  CD1 PHE A  44      -1.489  11.296  31.690  1.00 14.410          C  
ATOM    693  CD2 PHE A  44      -2.885  12.163  33.416  1.00 14.410          C  
ATOM    694  CE1 PHE A  44      -2.588  11.021  30.924  1.00 14.410          C  
ATOM    695  CE2 PHE A  44      -3.987  11.866  32.640  1.00 14.410          C  
ATOM    696  CZ  PHE A  44      -3.832  11.310  31.395  1.00 14.410          C  
ATOM    697  H   PHE A  44       1.943  13.048  34.446  1.00 12.320          H  
ATOM    698  HA  PHE A  44       0.569  13.117  32.112  1.00 12.360          H  
ATOM    699 1HB  PHE A  44       0.269  11.337  33.712  1.00 17.290          H  
ATOM    700 2HB  PHE A  44      -0.674  12.411  34.762  1.00 17.290          H  
ATOM    701  HD1 PHE A  44      -0.497  11.061  31.308  1.00 17.290          H  
ATOM    702  HD2 PHE A  44      -3.006  12.621  34.400  1.00 17.290          H  
ATOM    703  HE1 PHE A  44      -2.476  10.573  29.934  1.00 17.290          H  
ATOM    704  HE2 PHE A  44      -4.982  12.079  33.000  1.00 17.290          H  
ATOM    705  HZ  PHE A  44      -4.703  11.089  30.774  1.00 17.290          H  
ATOM    706  N   GLU A  45      -0.726  15.463  34.060  1.00  9.800          N  
ATOM    707  CA  GLU A  45      -1.653  16.596  34.023  1.00  9.430          C  
ATOM    708  C   GLU A  45      -1.408  17.525  32.814  1.00  8.650          C  
ATOM    709  O   GLU A  45      -2.301  18.265  32.392  1.00  8.300          O  
ATOM    710  CB  GLU A  45      -1.565  17.361  35.339  1.00 13.350          C  
ATOM    711  CG  GLU A  45      -2.122  16.569  36.533  1.00 13.350          C  
ATOM    712  CD  GLU A  45      -1.155  15.559  37.112  1.00 13.350          C  
ATOM    713  OE1 GLU A  45      -0.054  15.446  36.609  1.00 13.350          O  
ATOM    714  OE2 GLU A  45      -1.525  14.886  38.038  1.00 13.350          O  
ATOM    715  H   GLU A  45      -0.162  15.322  34.905  1.00 11.760          H  
ATOM    716  HA  GLU A  45      -2.657  16.198  33.940  1.00 11.320          H  
ATOM    717 1HB  GLU A  45      -0.523  17.615  35.545  1.00 16.020          H  
ATOM    718 2HB  GLU A  45      -2.123  18.293  35.258  1.00 16.020          H  
ATOM    719 1HG  GLU A  45      -2.404  17.273  37.315  1.00 16.020          H  
ATOM    720 2HG  GLU A  45      -3.025  16.050  36.212  1.00 16.020          H  
ATOM    721  N   VAL A  46      -0.186  17.506  32.282  1.00  8.450          N  
ATOM    722  CA  VAL A  46       0.208  18.256  31.101  1.00  7.760          C  
ATOM    723  C   VAL A  46      -0.326  17.478  29.905  1.00  7.560          C  
ATOM    724  O   VAL A  46      -0.944  18.037  28.991  1.00  7.120          O  
ATOM    725  CB  VAL A  46       1.739  18.414  31.023  1.00 11.140          C  
ATOM    726  CG1 VAL A  46       2.145  19.077  29.696  1.00 11.140          C  
ATOM    727  CG2 VAL A  46       2.197  19.236  32.240  1.00 11.140          C  
ATOM    728  H   VAL A  46       0.496  16.884  32.709  1.00 10.140          H  
ATOM    729  HA  VAL A  46      -0.255  19.242  31.127  1.00  9.310          H  
ATOM    730  HB  VAL A  46       2.212  17.433  31.047  1.00 13.370          H  
ATOM    731 1HG1 VAL A  46       3.224  19.179  29.658  1.00 13.370          H  
ATOM    732 2HG1 VAL A  46       1.815  18.468  28.853  1.00 13.370          H  
ATOM    733 3HG1 VAL A  46       1.687  20.064  29.630  1.00 13.370          H  
ATOM    734 1HG2 VAL A  46       3.269  19.370  32.235  1.00 13.370          H  
ATOM    735 2HG2 VAL A  46       1.718  20.212  32.212  1.00 13.370          H  
ATOM    736 3HG2 VAL A  46       1.905  18.714  33.154  1.00 13.370          H  
ATOM    737  N   VAL A  47      -0.117  16.166  29.965  1.00  8.020          N  
ATOM    738  CA  VAL A  47      -0.550  15.230  28.928  1.00  8.020          C  
ATOM    739  C   VAL A  47      -2.054  15.351  28.730  1.00  8.050          C  
ATOM    740  O   VAL A  47      -2.537  15.310  27.602  1.00  7.790          O  
ATOM    741  CB  VAL A  47      -0.143  13.791  29.249  1.00 11.230          C  
ATOM    742  CG1 VAL A  47      -0.757  12.821  28.272  1.00 11.230          C  
ATOM    743  CG2 VAL A  47       1.338  13.722  29.219  1.00 11.230          C  
ATOM    744  H   VAL A  47       0.414  15.842  30.783  1.00  9.620          H  
ATOM    745  HA  VAL A  47      -0.062  15.502  28.004  1.00  9.620          H  
ATOM    746  HB  VAL A  47      -0.505  13.523  30.203  1.00 13.470          H  
ATOM    747 1HG1 VAL A  47      -0.453  11.818  28.527  1.00 13.470          H  
ATOM    748 2HG1 VAL A  47      -1.842  12.875  28.320  1.00 13.470          H  
ATOM    749 3HG1 VAL A  47      -0.425  13.055  27.264  1.00 13.470          H  
ATOM    750 1HG2 VAL A  47       1.673  12.738  29.447  1.00 13.470          H  
ATOM    751 2HG2 VAL A  47       1.671  13.993  28.230  1.00 13.470          H  
ATOM    752 3HG2 VAL A  47       1.759  14.418  29.951  1.00 13.470          H  
ATOM    753  N   ARG A  48      -2.799  15.534  29.812  1.00  8.430          N  
ATOM    754  CA  ARG A  48      -4.244  15.694  29.717  1.00  8.530          C  
ATOM    755  C   ARG A  48      -4.633  16.784  28.708  1.00  7.930          C  
ATOM    756  O   ARG A  48      -5.706  16.705  28.107  1.00  7.900          O  
ATOM    757  CB  ARG A  48      -4.863  16.109  31.049  1.00 11.900          C  
ATOM    758  CG  ARG A  48      -4.916  15.072  32.138  1.00 11.900          C  
ATOM    759  CD  ARG A  48      -5.557  15.626  33.381  1.00 11.900          C  
ATOM    760  NE  ARG A  48      -5.529  14.690  34.512  1.00 11.900          N  
ATOM    761  CZ  ARG A  48      -6.431  13.711  34.753  1.00 11.900          C  
ATOM    762  NH1 ARG A  48      -7.452  13.512  33.941  1.00 11.900          N  
ATOM    763  NH2 ARG A  48      -6.282  12.943  35.822  1.00 11.900          N  
ATOM    764  H   ARG A  48      -2.328  15.516  30.716  1.00 10.120          H  
ATOM    765  HA  ARG A  48      -4.674  14.743  29.396  1.00 10.240          H  
ATOM    766 1HB  ARG A  48      -4.309  16.957  31.442  1.00 14.280          H  
ATOM    767 2HB  ARG A  48      -5.882  16.445  30.873  1.00 14.280          H  
ATOM    768 1HG  ARG A  48      -5.494  14.223  31.789  1.00 14.280          H  
ATOM    769 2HG  ARG A  48      -3.907  14.759  32.378  1.00 14.280          H  
ATOM    770 1HD  ARG A  48      -5.019  16.527  33.679  1.00 14.280          H  
ATOM    771 2HD  ARG A  48      -6.590  15.891  33.173  1.00 14.280          H  
ATOM    772  HE  ARG A  48      -4.772  14.791  35.179  1.00 14.280          H  
ATOM    773 1HH1 ARG A  48      -7.576  14.092  33.125  1.00 14.280          H  
ATOM    774 2HH1 ARG A  48      -8.120  12.778  34.135  1.00 14.280          H  
ATOM    775 1HH2 ARG A  48      -5.502  13.093  36.451  1.00 14.280          H  
ATOM    776 2HH2 ARG A  48      -6.948  12.209  36.017  1.00 14.280          H  
ATOM    777  N   GLN A  49      -3.811  17.836  28.551  1.00  7.570          N  
ATOM    778  CA  GLN A  49      -4.137  18.888  27.611  1.00  7.100          C  
ATOM    779  C   GLN A  49      -3.660  18.467  26.227  1.00  6.740          C  
ATOM    780  O   GLN A  49      -4.347  18.683  25.228  1.00  6.670          O  
ATOM    781  CB  GLN A  49      -3.477  20.205  28.029  1.00 10.130          C  
ATOM    782  CG  GLN A  49      -3.970  20.745  29.364  1.00 10.130          C  
ATOM    783  CD  GLN A  49      -5.446  21.051  29.344  1.00 10.130          C  
ATOM    784  OE1 GLN A  49      -5.936  21.690  28.410  1.00 10.130          O  
ATOM    785  NE2 GLN A  49      -6.167  20.604  30.360  1.00 10.130          N  
ATOM    786  H   GLN A  49      -2.913  17.893  29.033  1.00  9.080          H  
ATOM    787  HA  GLN A  49      -5.218  19.018  27.577  1.00  8.520          H  
ATOM    788 1HB  GLN A  49      -2.398  20.058  28.107  1.00 12.150          H  
ATOM    789 2HB  GLN A  49      -3.653  20.961  27.265  1.00 12.150          H  
ATOM    790 1HG  GLN A  49      -3.785  19.992  30.135  1.00 12.150          H  
ATOM    791 2HG  GLN A  49      -3.431  21.661  29.600  1.00 12.150          H  
ATOM    792 1HE2 GLN A  49      -7.152  20.780  30.389  1.00 12.150          H  
ATOM    793 2HE2 GLN A  49      -5.730  20.093  31.102  1.00 12.150          H  
ATOM    794  N   LEU A  50      -2.512  17.782  26.166  1.00  6.660          N  
ATOM    795  CA  LEU A  50      -1.973  17.320  24.883  1.00  6.460          C  
ATOM    796  C   LEU A  50      -2.945  16.348  24.221  1.00  6.840          C  
ATOM    797  O   LEU A  50      -3.150  16.387  23.017  1.00  6.790          O  
ATOM    798  CB  LEU A  50      -0.609  16.630  25.066  1.00  9.120          C  
ATOM    799  CG  LEU A  50       0.591  17.528  25.488  1.00  9.120          C  
ATOM    800  CD1 LEU A  50       1.781  16.644  25.777  1.00  9.120          C  
ATOM    801  CD2 LEU A  50       0.950  18.522  24.376  1.00  9.120          C  
ATOM    802  H   LEU A  50      -1.978  17.659  27.033  1.00  7.990          H  
ATOM    803  HA  LEU A  50      -1.866  18.174  24.223  1.00  7.750          H  
ATOM    804 1HB  LEU A  50      -0.729  15.868  25.822  1.00 10.950          H  
ATOM    805 2HB  LEU A  50      -0.346  16.128  24.155  1.00 10.950          H  
ATOM    806  HG  LEU A  50       0.332  18.074  26.400  1.00 10.950          H  
ATOM    807 1HD1 LEU A  50       2.624  17.263  26.087  1.00 10.950          H  
ATOM    808 2HD1 LEU A  50       1.546  15.950  26.562  1.00 10.950          H  
ATOM    809 3HD1 LEU A  50       2.047  16.099  24.879  1.00 10.950          H  
ATOM    810 1HD2 LEU A  50       1.793  19.125  24.704  1.00 10.950          H  
ATOM    811 2HD2 LEU A  50       1.227  17.985  23.475  1.00 10.950          H  
ATOM    812 3HD2 LEU A  50       0.113  19.177  24.161  1.00 10.950          H  
ATOM    813  N   GLU A  51      -3.630  15.542  25.017  1.00  7.360          N  
ATOM    814  CA  GLU A  51      -4.590  14.562  24.512  1.00  7.860          C  
ATOM    815  C   GLU A  51      -5.750  15.195  23.727  1.00  7.850          C  
ATOM    816  O   GLU A  51      -6.461  14.489  23.012  1.00  8.170          O  
ATOM    817  CB  GLU A  51      -5.145  13.677  25.640  1.00 10.800          C  
ATOM    818  CG  GLU A  51      -4.156  12.630  26.203  1.00 10.800          C  
ATOM    819  CD  GLU A  51      -4.751  11.791  27.333  1.00 10.800          C  
ATOM    820  OE1 GLU A  51      -5.762  12.184  27.869  1.00 10.800          O  
ATOM    821  OE2 GLU A  51      -4.211  10.746  27.636  1.00 10.800          O  
ATOM    822  H   GLU A  51      -3.415  15.565  26.018  1.00  8.830          H  
ATOM    823  HA  GLU A  51      -4.055  13.906  23.825  1.00  9.430          H  
ATOM    824 1HB  GLU A  51      -5.449  14.315  26.473  1.00 12.960          H  
ATOM    825 2HB  GLU A  51      -6.032  13.152  25.289  1.00 12.960          H  
ATOM    826 1HG  GLU A  51      -3.855  11.966  25.394  1.00 12.960          H  
ATOM    827 2HG  GLU A  51      -3.277  13.143  26.549  1.00 12.960          H  
ATOM    828  N   SER A  52      -5.992  16.502  23.892  1.00  7.620          N  
ATOM    829  CA  SER A  52      -7.067  17.195  23.186  1.00  7.740          C  
ATOM    830  C   SER A  52      -6.672  17.550  21.741  1.00  7.470          C  
ATOM    831  O   SER A  52      -7.506  18.020  20.960  1.00  7.670          O  
ATOM    832  CB  SER A  52      -7.472  18.467  23.912  1.00 10.790          C  
ATOM    833  OG  SER A  52      -6.480  19.453  23.820  1.00 10.790          O  
ATOM    834  H   SER A  52      -5.377  17.060  24.486  1.00  9.140          H  
ATOM    835  HA  SER A  52      -7.930  16.531  23.147  1.00  9.290          H  
ATOM    836 1HB  SER A  52      -8.399  18.843  23.483  1.00 12.950          H  
ATOM    837 2HB  SER A  52      -7.661  18.241  24.960  1.00 12.950          H  
ATOM    838  HG  SER A  52      -5.781  19.207  24.457  1.00 12.950          H  
ATOM    839  N   LEU A  53      -5.399  17.339  21.388  1.00  7.110          N  
ATOM    840  CA  LEU A  53      -4.847  17.671  20.071  1.00  6.960          C  
ATOM    841  C   LEU A  53      -4.815  16.438  19.175  1.00  7.300          C  
ATOM    842  O   LEU A  53      -4.770  15.301  19.651  1.00  7.560          O  
ATOM    843  CB  LEU A  53      -3.409  18.193  20.205  1.00  9.800          C  
ATOM    844  CG  LEU A  53      -3.153  19.674  20.568  1.00  9.800          C  
ATOM    845  CD1 LEU A  53      -3.806  20.035  21.894  1.00  9.800          C  
ATOM    846  CD2 LEU A  53      -1.639  19.873  20.676  1.00  9.800          C  
ATOM    847  H   LEU A  53      -4.758  16.933  22.074  1.00  8.530          H  
ATOM    848  HA  LEU A  53      -5.472  18.429  19.598  1.00  8.350          H  
ATOM    849 1HB  LEU A  53      -2.931  17.606  20.956  1.00 11.760          H  
ATOM    850 2HB  LEU A  53      -2.908  18.005  19.265  1.00 11.760          H  
ATOM    851  HG  LEU A  53      -3.560  20.319  19.784  1.00 11.760          H  
ATOM    852 1HD1 LEU A  53      -3.594  21.075  22.130  1.00 11.760          H  
ATOM    853 2HD1 LEU A  53      -4.879  19.908  21.824  1.00 11.760          H  
ATOM    854 3HD1 LEU A  53      -3.417  19.398  22.687  1.00 11.760          H  
ATOM    855 1HD2 LEU A  53      -1.423  20.913  20.917  1.00 11.760          H  
ATOM    856 2HD2 LEU A  53      -1.252  19.238  21.464  1.00 11.760          H  
ATOM    857 3HD2 LEU A  53      -1.160  19.613  19.734  1.00 11.760          H  
ATOM    858  N   GLY A  54      -4.841  16.651  17.857  1.00  7.450          N  
ATOM    859  CA  GLY A  54      -4.784  15.517  16.940  1.00  7.860          C  
ATOM    860  C   GLY A  54      -3.363  15.009  16.764  1.00  7.690          C  
ATOM    861  O   GLY A  54      -2.406  15.609  17.269  1.00  7.300          O  
ATOM    862  H   GLY A  54      -4.894  17.612  17.491  1.00  8.940          H  
ATOM    863 1HA  GLY A  54      -5.418  14.710  17.312  1.00  9.430          H  
ATOM    864 2HA  GLY A  54      -5.185  15.817  15.972  1.00  9.430          H  
ATOM    865  N   GLU A  55      -3.216  13.937  15.993  1.00  8.050          N  
ATOM    866  CA  GLU A  55      -1.917  13.325  15.782  1.00  8.000          C  
ATOM    867  C   GLU A  55      -0.903  14.221  15.090  1.00  7.800          C  
ATOM    868  O   GLU A  55       0.261  14.203  15.465  1.00  7.490          O  
ATOM    869  CB  GLU A  55      -2.094  12.025  15.006  1.00 11.220          C  
ATOM    870  CG  GLU A  55      -2.815  10.922  15.804  1.00 11.220          C  
ATOM    871  CD  GLU A  55      -4.324  11.086  15.869  1.00 11.220          C  
ATOM    872  OE1 GLU A  55      -4.840  12.011  15.273  1.00 11.220          O  
ATOM    873  OE2 GLU A  55      -4.952  10.298  16.526  1.00 11.220          O  
ATOM    874  H   GLU A  55      -4.041  13.490  15.578  1.00  9.660          H  
ATOM    875  HA  GLU A  55      -1.511  13.077  16.763  1.00  9.600          H  
ATOM    876 1HB  GLU A  55      -2.657  12.219  14.090  1.00 13.460          H  
ATOM    877 2HB  GLU A  55      -1.117  11.646  14.714  1.00 13.460          H  
ATOM    878 1HG  GLU A  55      -2.583   9.957  15.355  1.00 13.460          H  
ATOM    879 2HG  GLU A  55      -2.426  10.921  16.817  1.00 13.460          H  
ATOM    880  N   GLU A  56      -1.317  15.016  14.104  1.00  8.040          N  
ATOM    881  CA  GLU A  56      -0.370  15.884  13.408  1.00  7.960          C  
ATOM    882  C   GLU A  56       0.118  16.997  14.330  1.00  7.400          C  
ATOM    883  O   GLU A  56       1.307  17.336  14.355  1.00  7.160          O  
ATOM    884  CB  GLU A  56      -1.023  16.484  12.166  1.00 11.180          C  
ATOM    885  CG  GLU A  56      -1.371  15.458  11.094  1.00 11.180          C  
ATOM    886  CD  GLU A  56      -2.637  14.703  11.414  1.00 11.180          C  
ATOM    887  OE1 GLU A  56      -3.293  15.065  12.376  1.00 11.180          O  
ATOM    888  OE2 GLU A  56      -2.945  13.771  10.715  1.00 11.180          O  
ATOM    889  H   GLU A  56      -2.297  14.988  13.808  1.00  9.650          H  
ATOM    890  HA  GLU A  56       0.487  15.287  13.101  1.00  9.550          H  
ATOM    891 1HB  GLU A  56      -1.934  17.009  12.449  1.00 13.410          H  
ATOM    892 2HB  GLU A  56      -0.349  17.216  11.722  1.00 13.410          H  
ATOM    893 1HG  GLU A  56      -1.492  15.967  10.139  1.00 13.410          H  
ATOM    894 2HG  GLU A  56      -0.545  14.752  11.000  1.00 13.410          H  
ATOM    895  N   GLU A  57      -0.813  17.560  15.098  1.00  7.250          N  
ATOM    896  CA  GLU A  57      -0.510  18.646  16.014  1.00  6.830          C  
ATOM    897  C   GLU A  57       0.469  18.186  17.088  1.00  6.410          C  
ATOM    898  O   GLU A  57       1.413  18.912  17.437  1.00  6.070          O  
ATOM    899  CB  GLU A  57      -1.812  19.134  16.651  1.00  9.730          C  
ATOM    900  CG  GLU A  57      -2.750  19.868  15.692  1.00  9.730          C  
ATOM    901  CD  GLU A  57      -4.107  20.205  16.290  1.00  9.730          C  
ATOM    902  OE1 GLU A  57      -4.754  19.331  16.850  1.00  9.730          O  
ATOM    903  OE2 GLU A  57      -4.496  21.342  16.186  1.00  9.730          O  
ATOM    904  H   GLU A  57      -1.765  17.233  15.007  1.00  8.700          H  
ATOM    905  HA  GLU A  57      -0.054  19.461  15.453  1.00  8.200          H  
ATOM    906 1HB  GLU A  57      -2.350  18.283  17.055  1.00 11.680          H  
ATOM    907 2HB  GLU A  57      -1.587  19.806  17.471  1.00 11.680          H  
ATOM    908 1HG  GLU A  57      -2.269  20.794  15.376  1.00 11.680          H  
ATOM    909 2HG  GLU A  57      -2.895  19.251  14.806  1.00 11.680          H  
ATOM    910  N   LEU A  58       0.265  16.965  17.584  1.00  6.510          N  
ATOM    911  CA  LEU A  58       1.154  16.431  18.584  1.00  6.260          C  
ATOM    912  C   LEU A  58       2.441  15.942  17.973  1.00  6.170          C  
ATOM    913  O   LEU A  58       3.505  16.198  18.520  1.00  5.860          O  
ATOM    914  CB  LEU A  58       0.473  15.327  19.355  1.00  8.860          C  
ATOM    915  CG  LEU A  58      -0.676  15.744  20.231  1.00  8.860          C  
ATOM    916  CD1 LEU A  58      -1.372  14.520  20.764  1.00  8.860          C  
ATOM    917  CD2 LEU A  58      -0.161  16.591  21.387  1.00  8.860          C  
ATOM    918  H   LEU A  58      -0.558  16.425  17.294  1.00  7.810          H  
ATOM    919  HA  LEU A  58       1.417  17.233  19.255  1.00  7.510          H  
ATOM    920 1HB  LEU A  58       0.102  14.587  18.640  1.00 10.640          H  
ATOM    921 2HB  LEU A  58       1.199  14.889  19.986  1.00 10.640          H  
ATOM    922  HG  LEU A  58      -1.386  16.301  19.642  1.00 10.640          H  
ATOM    923 1HD1 LEU A  58      -2.215  14.821  21.380  1.00 10.640          H  
ATOM    924 2HD1 LEU A  58      -1.745  13.935  19.926  1.00 10.640          H  
ATOM    925 3HD1 LEU A  58      -0.687  13.925  21.355  1.00 10.640          H  
ATOM    926 1HD2 LEU A  58      -0.990  16.874  22.002  1.00 10.640          H  
ATOM    927 2HD2 LEU A  58       0.539  16.019  21.972  1.00 10.640          H  
ATOM    928 3HD2 LEU A  58       0.321  17.487  21.040  1.00 10.640          H  
ATOM    929  N   LEU A  59       2.399  15.339  16.791  1.00  6.530          N  
ATOM    930  CA  LEU A  59       3.625  14.888  16.161  1.00  6.590          C  
ATOM    931  C   LEU A  59       4.588  16.051  16.076  1.00  6.320          C  
ATOM    932  O   LEU A  59       5.765  15.899  16.413  1.00  6.160          O  
ATOM    933  CB  LEU A  59       3.314  14.290  14.770  1.00  9.200          C  
ATOM    934  CG  LEU A  59       4.506  13.866  13.835  1.00  9.200          C  
ATOM    935  CD1 LEU A  59       5.360  12.835  14.470  1.00  9.200          C  
ATOM    936  CD2 LEU A  59       3.921  13.284  12.544  1.00  9.200          C  
ATOM    937  H   LEU A  59       1.516  15.124  16.336  1.00  7.840          H  
ATOM    938  HA  LEU A  59       4.065  14.120  16.787  1.00  7.910          H  
ATOM    939 1HB  LEU A  59       2.690  13.409  14.922  1.00 11.040          H  
ATOM    940 2HB  LEU A  59       2.721  15.022  14.225  1.00 11.040          H  
ATOM    941  HG  LEU A  59       5.118  14.737  13.611  1.00 11.040          H  
ATOM    942 1HD1 LEU A  59       6.156  12.562  13.797  1.00 11.040          H  
ATOM    943 2HD1 LEU A  59       5.796  13.219  15.389  1.00 11.040          H  
ATOM    944 3HD1 LEU A  59       4.765  11.981  14.674  1.00 11.040          H  
ATOM    945 1HD2 LEU A  59       4.734  12.990  11.872  1.00 11.040          H  
ATOM    946 2HD2 LEU A  59       3.315  12.408  12.774  1.00 11.040          H  
ATOM    947 3HD2 LEU A  59       3.300  14.037  12.059  1.00 11.040          H  
ATOM    948  N   LYS A  60       4.109  17.218  15.643  1.00  6.350          N  
ATOM    949  CA  LYS A  60       4.985  18.369  15.580  1.00  6.230          C  
ATOM    950  C   LYS A  60       5.470  18.801  16.976  1.00  5.760          C  
ATOM    951  O   LYS A  60       6.669  19.050  17.161  1.00  5.640          O  
ATOM    952  CB  LYS A  60       4.269  19.523  14.886  1.00  8.770          C  
ATOM    953  CG  LYS A  60       4.058  19.308  13.387  1.00  8.770          C  
ATOM    954  CD  LYS A  60       3.301  20.471  12.751  1.00  8.770          C  
ATOM    955  CE  LYS A  60       3.070  20.237  11.262  1.00  8.770          C  
ATOM    956  NZ  LYS A  60       2.290  21.345  10.638  1.00  8.770          N  
ATOM    957  H   LYS A  60       3.130  17.289  15.340  1.00  7.620          H  
ATOM    958  HA  LYS A  60       5.861  18.098  14.993  1.00  7.480          H  
ATOM    959 1HB  LYS A  60       3.283  19.655  15.344  1.00 10.520          H  
ATOM    960 2HB  LYS A  60       4.828  20.445  15.031  1.00 10.520          H  
ATOM    961 1HG  LYS A  60       5.027  19.198  12.900  1.00 10.520          H  
ATOM    962 2HG  LYS A  60       3.490  18.389  13.236  1.00 10.520          H  
ATOM    963 1HD  LYS A  60       2.333  20.580  13.246  1.00 10.520          H  
ATOM    964 2HD  LYS A  60       3.866  21.393  12.883  1.00 10.520          H  
ATOM    965 1HE  LYS A  60       4.032  20.157  10.761  1.00 10.520          H  
ATOM    966 2HE  LYS A  60       2.523  19.303  11.130  1.00 10.520          H  
ATOM    967 1HZ  LYS A  60       2.157  21.152   9.655  1.00 10.520          H  
ATOM    968 2HZ  LYS A  60       1.389  21.418  11.091  1.00 10.520          H  
ATOM    969 3HZ  LYS A  60       2.791  22.215  10.745  1.00 10.520          H  
ATOM    970  N   ALA A  61       4.563  18.854  17.976  1.00  5.570          N  
ATOM    971  CA  ALA A  61       4.956  19.277  19.324  1.00  5.230          C  
ATOM    972  C   ALA A  61       6.024  18.377  19.924  1.00  5.090          C  
ATOM    973  O   ALA A  61       7.012  18.874  20.478  1.00  4.870          O  
ATOM    974  CB  ALA A  61       3.745  19.266  20.249  1.00  7.460          C  
ATOM    975  H   ALA A  61       3.574  18.659  17.783  1.00  6.680          H  
ATOM    976  HA  ALA A  61       5.356  20.286  19.255  1.00  6.280          H  
ATOM    977 1HB  ALA A  61       4.039  19.607  21.235  1.00  8.950          H  
ATOM    978 2HB  ALA A  61       2.975  19.923  19.848  1.00  8.950          H  
ATOM    979 3HB  ALA A  61       3.357  18.252  20.319  1.00  8.950          H  
ATOM    980  N   PHE A  62       5.868  17.070  19.725  1.00  5.320          N  
ATOM    981  CA  PHE A  62       6.781  16.071  20.236  1.00  5.370          C  
ATOM    982  C   PHE A  62       8.096  16.066  19.502  1.00  5.350          C  
ATOM    983  O   PHE A  62       9.150  15.985  20.129  1.00  5.220          O  
ATOM    984  CB  PHE A  62       6.145  14.699  20.223  1.00  7.500          C  
ATOM    985  CG  PHE A  62       5.239  14.469  21.393  1.00  7.500          C  
ATOM    986  CD1 PHE A  62       3.882  14.528  21.288  1.00  7.500          C  
ATOM    987  CD2 PHE A  62       5.779  14.192  22.618  1.00  7.500          C  
ATOM    988  CE1 PHE A  62       3.088  14.315  22.372  1.00  7.500          C  
ATOM    989  CE2 PHE A  62       4.995  13.971  23.701  1.00  7.500          C  
ATOM    990  CZ  PHE A  62       3.648  14.037  23.578  1.00  7.500          C  
ATOM    991  H   PHE A  62       5.034  16.762  19.230  1.00  6.380          H  
ATOM    992  HA  PHE A  62       6.985  16.315  21.271  1.00  6.440          H  
ATOM    993 1HB  PHE A  62       5.560  14.584  19.304  1.00  9.000          H  
ATOM    994 2HB  PHE A  62       6.912  13.957  20.216  1.00  9.000          H  
ATOM    995  HD1 PHE A  62       3.445  14.742  20.335  1.00  9.000          H  
ATOM    996  HD2 PHE A  62       6.859  14.142  22.711  1.00  9.000          H  
ATOM    997  HE1 PHE A  62       2.014  14.362  22.272  1.00  9.000          H  
ATOM    998  HE2 PHE A  62       5.450  13.739  24.657  1.00  9.000          H  
ATOM    999  HZ  PHE A  62       3.022  13.865  24.441  1.00  9.000          H  
ATOM   1000  N   LYS A  63       8.086  16.208  18.174  1.00  5.560          N  
ATOM   1001  CA  LYS A  63       9.361  16.262  17.472  1.00  5.670          C  
ATOM   1002  C   LYS A  63      10.169  17.406  18.071  1.00  5.350          C  
ATOM   1003  O   LYS A  63      11.388  17.289  18.258  1.00  5.350          O  
ATOM   1004  CB  LYS A  63       9.147  16.444  15.969  1.00  7.890          C  
ATOM   1005  CG  LYS A  63       8.685  15.166  15.231  1.00  7.890          C  
ATOM   1006  CD  LYS A  63       8.169  15.459  13.806  1.00  7.890          C  
ATOM   1007  CE  LYS A  63       9.239  16.075  12.918  1.00  7.890          C  
ATOM   1008  NZ  LYS A  63       8.795  16.235  11.510  1.00  7.890          N  
ATOM   1009  H   LYS A  63       7.207  16.237  17.652  1.00  6.670          H  
ATOM   1010  HA  LYS A  63       9.904  15.333  17.644  1.00  6.800          H  
ATOM   1011 1HB  LYS A  63       8.388  17.215  15.810  1.00  9.470          H  
ATOM   1012 2HB  LYS A  63      10.075  16.793  15.523  1.00  9.470          H  
ATOM   1013 1HG  LYS A  63       9.522  14.471  15.162  1.00  9.470          H  
ATOM   1014 2HG  LYS A  63       7.894  14.686  15.803  1.00  9.470          H  
ATOM   1015 1HD  LYS A  63       7.835  14.527  13.345  1.00  9.470          H  
ATOM   1016 2HD  LYS A  63       7.315  16.135  13.864  1.00  9.470          H  
ATOM   1017 1HE  LYS A  63       9.493  17.059  13.298  1.00  9.470          H  
ATOM   1018 2HE  LYS A  63      10.130  15.446  12.931  1.00  9.470          H  
ATOM   1019 1HZ  LYS A  63       9.578  16.649  11.013  1.00  9.470          H  
ATOM   1020 2HZ  LYS A  63       8.596  15.315  11.113  1.00  9.470          H  
ATOM   1021 3HZ  LYS A  63       7.994  16.825  11.440  1.00  9.470          H  
ATOM   1022  N   GLY A  64       9.489  18.523  18.364  1.00  5.170          N  
ATOM   1023  CA  GLY A  64      10.099  19.666  19.010  1.00  5.000          C  
ATOM   1024  C   GLY A  64      10.637  19.302  20.396  1.00  4.730          C  
ATOM   1025  O   GLY A  64      11.834  19.441  20.651  1.00  4.730          O  
ATOM   1026  H   GLY A  64       8.491  18.574  18.113  1.00  6.200          H  
ATOM   1027 1HA  GLY A  64      10.906  20.058  18.394  1.00  6.000          H  
ATOM   1028 2HA  GLY A  64       9.350  20.453  19.109  1.00  6.000          H  
ATOM   1029  N   TYR A  65       9.781  18.759  21.272  1.00  4.620          N  
ATOM   1030  CA  TYR A  65      10.172  18.430  22.649  1.00  4.540          C  
ATOM   1031  C   TYR A  65      11.387  17.501  22.693  1.00  4.670          C  
ATOM   1032  O   TYR A  65      12.303  17.689  23.504  1.00  4.650          O  
ATOM   1033  CB  TYR A  65       9.031  17.693  23.362  1.00  6.390          C  
ATOM   1034  CG  TYR A  65       7.699  18.423  23.564  1.00  6.390          C  
ATOM   1035  CD1 TYR A  65       7.608  19.804  23.588  1.00  6.390          C  
ATOM   1036  CD2 TYR A  65       6.536  17.653  23.720  1.00  6.390          C  
ATOM   1037  CE1 TYR A  65       6.375  20.402  23.757  1.00  6.390          C  
ATOM   1038  CE2 TYR A  65       5.312  18.250  23.888  1.00  6.390          C  
ATOM   1039  CZ  TYR A  65       5.231  19.625  23.904  1.00  6.390          C  
ATOM   1040  OH  TYR A  65       4.020  20.246  24.070  1.00  6.390          O  
ATOM   1041  H   TYR A  65       8.803  18.642  20.984  1.00  5.540          H  
ATOM   1042  HA  TYR A  65      10.436  19.346  23.175  1.00  5.450          H  
ATOM   1043 1HB  TYR A  65       8.818  16.801  22.792  1.00  7.670          H  
ATOM   1044 2HB  TYR A  65       9.385  17.382  24.341  1.00  7.670          H  
ATOM   1045  HD1 TYR A  65       8.492  20.424  23.470  1.00  7.670          H  
ATOM   1046  HD2 TYR A  65       6.605  16.577  23.706  1.00  7.670          H  
ATOM   1047  HE1 TYR A  65       6.301  21.488  23.771  1.00  7.670          H  
ATOM   1048  HE2 TYR A  65       4.415  17.639  24.005  1.00  7.670          H  
ATOM   1049  HH  TYR A  65       4.135  21.197  23.994  1.00  7.670          H  
ATOM   1050  N   LEU A  66      11.388  16.488  21.828  1.00  4.910          N  
ATOM   1051  CA  LEU A  66      12.469  15.520  21.747  1.00  5.160          C  
ATOM   1052  C   LEU A  66      13.777  16.199  21.366  1.00  5.150          C  
ATOM   1053  O   LEU A  66      14.790  16.056  22.066  1.00  5.240          O  
ATOM   1054  CB  LEU A  66      12.090  14.445  20.705  1.00  7.120          C  
ATOM   1055  CG  LEU A  66      13.029  13.204  20.517  1.00  7.120          C  
ATOM   1056  CD1 LEU A  66      12.182  12.029  20.005  1.00  7.120          C  
ATOM   1057  CD2 LEU A  66      14.155  13.505  19.478  1.00  7.120          C  
ATOM   1058  H   LEU A  66      10.587  16.381  21.201  1.00  5.890          H  
ATOM   1059  HA  LEU A  66      12.591  15.054  22.722  1.00  6.190          H  
ATOM   1060 1HB  LEU A  66      11.100  14.073  20.966  1.00  8.550          H  
ATOM   1061 2HB  LEU A  66      12.002  14.939  19.734  1.00  8.550          H  
ATOM   1062  HG  LEU A  66      13.462  12.935  21.466  1.00  8.550          H  
ATOM   1063 1HD1 LEU A  66      12.813  11.145  19.879  1.00  8.550          H  
ATOM   1064 2HD1 LEU A  66      11.392  11.809  20.707  1.00  8.550          H  
ATOM   1065 3HD1 LEU A  66      11.739  12.297  19.044  1.00  8.550          H  
ATOM   1066 1HD2 LEU A  66      14.774  12.620  19.342  1.00  8.550          H  
ATOM   1067 2HD2 LEU A  66      13.697  13.769  18.531  1.00  8.550          H  
ATOM   1068 3HD2 LEU A  66      14.789  14.314  19.801  1.00  8.550          H  
ATOM   1069  N   ARG A  67      13.753  16.967  20.266  1.00  5.130          N  
ATOM   1070  CA  ARG A  67      14.938  17.651  19.769  1.00  5.240          C  
ATOM   1071  C   ARG A  67      15.486  18.665  20.760  1.00  5.090          C  
ATOM   1072  O   ARG A  67      16.706  18.823  20.871  1.00  5.260          O  
ATOM   1073  CB  ARG A  67      14.624  18.347  18.462  1.00  7.290          C  
ATOM   1074  CG  ARG A  67      14.445  17.418  17.267  1.00  7.290          C  
ATOM   1075  CD  ARG A  67      14.074  18.151  16.032  1.00  7.290          C  
ATOM   1076  NE  ARG A  67      12.725  18.711  16.124  1.00  7.290          N  
ATOM   1077  CZ  ARG A  67      12.182  19.577  15.230  1.00  7.290          C  
ATOM   1078  NH1 ARG A  67      12.870  19.963  14.179  1.00  7.290          N  
ATOM   1079  NH2 ARG A  67      10.957  20.046  15.407  1.00  7.290          N  
ATOM   1080  H   ARG A  67      12.877  17.058  19.742  1.00  6.160          H  
ATOM   1081  HA  ARG A  67      15.705  16.902  19.581  1.00  6.290          H  
ATOM   1082 1HB  ARG A  67      13.706  18.925  18.580  1.00  8.750          H  
ATOM   1083 2HB  ARG A  67      15.409  19.032  18.240  1.00  8.750          H  
ATOM   1084 1HG  ARG A  67      15.376  16.922  17.074  1.00  8.750          H  
ATOM   1085 2HG  ARG A  67      13.680  16.675  17.482  1.00  8.750          H  
ATOM   1086 1HD  ARG A  67      14.780  18.964  15.871  1.00  8.750          H  
ATOM   1087 2HD  ARG A  67      14.106  17.464  15.185  1.00  8.750          H  
ATOM   1088  HE  ARG A  67      12.149  18.419  16.933  1.00  8.750          H  
ATOM   1089 1HH1 ARG A  67      13.803  19.614  14.028  1.00  8.750          H  
ATOM   1090 2HH1 ARG A  67      12.463  20.610  13.514  1.00  8.750          H  
ATOM   1091 1HH2 ARG A  67      10.417  19.779  16.220  1.00  8.750          H  
ATOM   1092 2HH2 ARG A  67      10.559  20.690  14.740  1.00  8.750          H  
ATOM   1093  N   LYS A  68      14.595  19.367  21.465  1.00  4.850          N  
ATOM   1094  CA  LYS A  68      15.011  20.359  22.442  1.00  4.830          C  
ATOM   1095  C   LYS A  68      15.672  19.706  23.645  1.00  4.880          C  
ATOM   1096  O   LYS A  68      16.723  20.170  24.080  1.00  5.060          O  
ATOM   1097  CB  LYS A  68      13.829  21.217  22.882  1.00  6.770          C  
ATOM   1098  CG  LYS A  68      13.312  22.200  21.826  1.00  6.770          C  
ATOM   1099  CD  LYS A  68      12.105  22.971  22.344  1.00  6.770          C  
ATOM   1100  CE  LYS A  68      11.566  23.942  21.305  1.00  6.770          C  
ATOM   1101  NZ  LYS A  68      10.371  24.684  21.805  1.00  6.770          N  
ATOM   1102  H   LYS A  68      13.594  19.221  21.292  1.00  5.820          H  
ATOM   1103  HA  LYS A  68      15.747  21.011  21.974  1.00  5.800          H  
ATOM   1104 1HB  LYS A  68      12.998  20.558  23.153  1.00  8.120          H  
ATOM   1105 2HB  LYS A  68      14.097  21.776  23.778  1.00  8.120          H  
ATOM   1106 1HG  LYS A  68      14.106  22.903  21.576  1.00  8.120          H  
ATOM   1107 2HG  LYS A  68      13.039  21.655  20.927  1.00  8.120          H  
ATOM   1108 1HD  LYS A  68      11.319  22.258  22.607  1.00  8.120          H  
ATOM   1109 2HD  LYS A  68      12.384  23.521  23.242  1.00  8.120          H  
ATOM   1110 1HE  LYS A  68      12.344  24.658  21.047  1.00  8.120          H  
ATOM   1111 2HE  LYS A  68      11.286  23.385  20.410  1.00  8.120          H  
ATOM   1112 1HZ  LYS A  68      10.042  25.316  21.088  1.00  8.120          H  
ATOM   1113 2HZ  LYS A  68       9.637  24.030  22.037  1.00  8.120          H  
ATOM   1114 3HZ  LYS A  68      10.621  25.213  22.628  1.00  8.120          H  
ATOM   1115  N   GLY A  69      15.091  18.615  24.158  1.00  4.860          N  
ATOM   1116  CA  GLY A  69      15.653  17.914  25.309  1.00  5.060          C  
ATOM   1117  C   GLY A  69      17.058  17.443  24.975  1.00  5.300          C  
ATOM   1118  O   GLY A  69      18.017  17.644  25.733  1.00  5.510          O  
ATOM   1119  H   GLY A  69      14.199  18.293  23.771  1.00  5.830          H  
ATOM   1120 1HA  GLY A  69      15.668  18.574  26.176  1.00  6.070          H  
ATOM   1121 2HA  GLY A  69      15.021  17.062  25.555  1.00  6.070          H  
ATOM   1122  N   PHE A  70      17.162  16.817  23.811  1.00  5.340          N  
ATOM   1123  CA  PHE A  70      18.395  16.301  23.276  1.00  5.640          C  
ATOM   1124  C   PHE A  70      19.455  17.408  23.169  1.00  5.690          C  
ATOM   1125  O   PHE A  70      20.570  17.273  23.697  1.00  5.960          O  
ATOM   1126  CB  PHE A  70      18.041  15.710  21.922  1.00  7.780          C  
ATOM   1127  CG  PHE A  70      19.094  15.181  21.140  1.00  7.780          C  
ATOM   1128  CD1 PHE A  70      19.590  13.941  21.405  1.00  7.780          C  
ATOM   1129  CD2 PHE A  70      19.587  15.903  20.091  1.00  7.780          C  
ATOM   1130  CE1 PHE A  70      20.568  13.429  20.639  1.00  7.780          C  
ATOM   1131  CE2 PHE A  70      20.563  15.388  19.321  1.00  7.780          C  
ATOM   1132  CZ  PHE A  70      21.059  14.141  19.595  1.00  7.780          C  
ATOM   1133  H   PHE A  70      16.309  16.671  23.261  1.00  6.410          H  
ATOM   1134  HA  PHE A  70      18.763  15.520  23.938  1.00  6.770          H  
ATOM   1135 1HB  PHE A  70      17.311  14.932  22.067  1.00  9.330          H  
ATOM   1136 2HB  PHE A  70      17.549  16.470  21.332  1.00  9.330          H  
ATOM   1137  HD1 PHE A  70      19.183  13.362  22.238  1.00  9.330          H  
ATOM   1138  HD2 PHE A  70      19.177  16.892  19.879  1.00  9.330          H  
ATOM   1139  HE1 PHE A  70      20.954  12.444  20.846  1.00  9.330          H  
ATOM   1140  HE2 PHE A  70      20.939  15.955  18.494  1.00  9.330          H  
ATOM   1141  HZ  PHE A  70      21.833  13.709  18.983  1.00  9.330          H  
ATOM   1142  N   ALA A  71      19.104  18.525  22.514  1.00  5.530          N  
ATOM   1143  CA  ALA A  71      20.027  19.637  22.352  1.00  5.730          C  
ATOM   1144  C   ALA A  71      20.479  20.213  23.694  1.00  5.890          C  
ATOM   1145  O   ALA A  71      21.657  20.558  23.858  1.00  6.250          O  
ATOM   1146  CB  ALA A  71      19.378  20.727  21.525  1.00  7.940          C  
ATOM   1147  H   ALA A  71      18.173  18.604  22.092  1.00  6.640          H  
ATOM   1148  HA  ALA A  71      20.907  19.270  21.825  1.00  6.880          H  
ATOM   1149 1HB  ALA A  71      20.081  21.547  21.374  1.00  9.530          H  
ATOM   1150 2HB  ALA A  71      19.081  20.321  20.569  1.00  9.530          H  
ATOM   1151 3HB  ALA A  71      18.495  21.091  22.052  1.00  9.530          H  
ATOM   1152  N   LYS A  72      19.555  20.318  24.669  1.00  5.720          N  
ATOM   1153  CA  LYS A  72      19.894  20.873  25.979  1.00  5.980          C  
ATOM   1154  C   LYS A  72      20.953  20.067  26.712  1.00  6.270          C  
ATOM   1155  O   LYS A  72      21.892  20.650  27.260  1.00  6.620          O  
ATOM   1156  CB  LYS A  72      18.652  20.993  26.872  1.00  8.270          C  
ATOM   1157  CG  LYS A  72      17.672  22.107  26.495  1.00  8.270          C  
ATOM   1158  CD  LYS A  72      16.437  22.093  27.414  1.00  8.270          C  
ATOM   1159  CE  LYS A  72      15.454  23.218  27.067  1.00  8.270          C  
ATOM   1160  NZ  LYS A  72      14.234  23.221  27.962  1.00  8.270          N  
ATOM   1161  H   LYS A  72      18.583  20.061  24.471  1.00  6.860          H  
ATOM   1162  HA  LYS A  72      20.293  21.873  25.823  1.00  7.180          H  
ATOM   1163 1HB  LYS A  72      18.099  20.049  26.839  1.00  9.920          H  
ATOM   1164 2HB  LYS A  72      18.962  21.150  27.904  1.00  9.920          H  
ATOM   1165 1HG  LYS A  72      18.176  23.067  26.601  1.00  9.920          H  
ATOM   1166 2HG  LYS A  72      17.362  22.008  25.468  1.00  9.920          H  
ATOM   1167 1HD  LYS A  72      15.913  21.135  27.303  1.00  9.920          H  
ATOM   1168 2HD  LYS A  72      16.748  22.196  28.453  1.00  9.920          H  
ATOM   1169 1HE  LYS A  72      15.967  24.171  27.171  1.00  9.920          H  
ATOM   1170 2HE  LYS A  72      15.128  23.100  26.031  1.00  9.920          H  
ATOM   1171 1HZ  LYS A  72      13.627  23.975  27.697  1.00  9.920          H  
ATOM   1172 2HZ  LYS A  72      13.696  22.331  27.874  1.00  9.920          H  
ATOM   1173 3HZ  LYS A  72      14.511  23.335  28.920  1.00  9.920          H  
ATOM   1174  N   GLU A  73      20.849  18.733  26.680  1.00  6.200          N  
ATOM   1175  CA  GLU A  73      21.848  17.908  27.364  1.00  6.550          C  
ATOM   1176  C   GLU A  73      23.196  18.018  26.657  1.00  6.810          C  
ATOM   1177  O   GLU A  73      24.245  18.073  27.302  1.00  7.200          O  
ATOM   1178  CB  GLU A  73      21.402  16.447  27.452  1.00  9.030          C  
ATOM   1179  CG  GLU A  73      22.363  15.506  28.239  1.00  9.030          C  
ATOM   1180  CD  GLU A  73      22.533  15.852  29.713  1.00  9.030          C  
ATOM   1181  OE1 GLU A  73      21.734  16.587  30.243  1.00  9.030          O  
ATOM   1182  OE2 GLU A  73      23.470  15.370  30.301  1.00  9.030          O  
ATOM   1183  H   GLU A  73      20.021  18.310  26.240  1.00  7.440          H  
ATOM   1184  HA  GLU A  73      21.964  18.286  28.380  1.00  7.860          H  
ATOM   1185 1HB  GLU A  73      20.432  16.402  27.930  1.00 10.840          H  
ATOM   1186 2HB  GLU A  73      21.281  16.050  26.442  1.00 10.840          H  
ATOM   1187 1HG  GLU A  73      21.970  14.490  28.176  1.00 10.840          H  
ATOM   1188 2HG  GLU A  73      23.341  15.516  27.760  1.00 10.840          H  
ATOM   1189  N   LEU A  74      23.168  18.053  25.323  1.00  6.650          N  
ATOM   1190  CA  LEU A  74      24.383  18.211  24.537  1.00  6.950          C  
ATOM   1191  C   LEU A  74      25.024  19.575  24.724  1.00  7.180          C  
ATOM   1192  O   LEU A  74      26.250  19.710  24.715  1.00  7.560          O  
ATOM   1193  CB  LEU A  74      24.064  18.069  23.050  1.00  9.610          C  
ATOM   1194  CG  LEU A  74      23.703  16.718  22.540  1.00  9.610          C  
ATOM   1195  CD1 LEU A  74      23.174  16.837  21.167  1.00  9.610          C  
ATOM   1196  CD2 LEU A  74      24.930  15.873  22.491  1.00  9.610          C  
ATOM   1197  H   LEU A  74      22.269  17.958  24.837  1.00  7.980          H  
ATOM   1198  HA  LEU A  74      25.096  17.459  24.858  1.00  8.340          H  
ATOM   1199 1HB  LEU A  74      23.237  18.734  22.820  1.00 11.530          H  
ATOM   1200 2HB  LEU A  74      24.917  18.402  22.504  1.00 11.530          H  
ATOM   1201  HG  LEU A  74      22.941  16.266  23.170  1.00 11.530          H  
ATOM   1202 1HD1 LEU A  74      22.937  15.851  20.804  1.00 11.530          H  
ATOM   1203 2HD1 LEU A  74      22.277  17.451  21.168  1.00 11.530          H  
ATOM   1204 3HD1 LEU A  74      23.919  17.288  20.532  1.00 11.530          H  
ATOM   1205 1HD2 LEU A  74      24.658  14.931  22.101  1.00 11.530          H  
ATOM   1206 2HD2 LEU A  74      25.672  16.332  21.841  1.00 11.530          H  
ATOM   1207 3HD2 LEU A  74      25.355  15.744  23.478  1.00 11.530          H  
ATOM   1208  N   GLY A  75      24.179  20.597  24.860  1.00  7.030          N  
ATOM   1209  CA  GLY A  75      24.627  21.969  24.949  1.00  7.320          C  
ATOM   1210  C   GLY A  75      24.950  22.458  23.545  1.00  7.280          C  
ATOM   1211  O   GLY A  75      25.805  23.329  23.358  1.00  7.650          O  
ATOM   1212  H   GLY A  75      23.177  20.417  24.845  1.00  8.440          H  
ATOM   1213 1HA  GLY A  75      23.838  22.577  25.393  1.00  8.780          H  
ATOM   1214 2HA  GLY A  75      25.505  22.035  25.587  1.00  8.780          H  
ATOM   1215  N   LEU A  76      24.312  21.833  22.548  1.00  6.910          N  
ATOM   1216  CA  LEU A  76      24.573  22.156  21.156  1.00  6.940          C  
ATOM   1217  C   LEU A  76      23.314  22.543  20.422  1.00  6.770          C  
ATOM   1218  O   LEU A  76      22.403  21.735  20.259  1.00  6.620          O  
ATOM   1219  CB  LEU A  76      25.179  20.934  20.448  1.00  9.700          C  
ATOM   1220  CG  LEU A  76      26.500  20.369  21.029  1.00  9.700          C  
ATOM   1221  CD1 LEU A  76      26.822  19.067  20.313  1.00  9.700          C  
ATOM   1222  CD2 LEU A  76      27.633  21.366  20.864  1.00  9.700          C  
ATOM   1223  H   LEU A  76      23.557  21.184  22.789  1.00  8.290          H  
ATOM   1224  HA  LEU A  76      25.255  23.000  21.109  1.00  8.330          H  
ATOM   1225 1HB  LEU A  76      24.443  20.132  20.469  1.00 11.640          H  
ATOM   1226 2HB  LEU A  76      25.358  21.199  19.405  1.00 11.640          H  
ATOM   1227  HG  LEU A  76      26.373  20.158  22.087  1.00 11.640          H  
ATOM   1228 1HD1 LEU A  76      27.739  18.645  20.721  1.00 11.640          H  
ATOM   1229 2HD1 LEU A  76      26.016  18.363  20.447  1.00 11.640          H  
ATOM   1230 3HD1 LEU A  76      26.953  19.259  19.251  1.00 11.640          H  
ATOM   1231 1HD2 LEU A  76      28.547  20.942  21.277  1.00 11.640          H  
ATOM   1232 2HD2 LEU A  76      27.780  21.585  19.807  1.00 11.640          H  
ATOM   1233 3HD2 LEU A  76      27.400  22.287  21.396  1.00 11.640          H  
ATOM   1234  N   ASP A  77      23.250  23.772  19.951  1.00  6.910          N  
ATOM   1235  CA  ASP A  77      22.061  24.180  19.231  1.00  6.880          C  
ATOM   1236  C   ASP A  77      21.918  23.367  17.956  1.00  6.820          C  
ATOM   1237  O   ASP A  77      22.908  23.098  17.271  1.00  7.100          O  
ATOM   1238  CB  ASP A  77      22.119  25.658  18.854  1.00  9.640          C  
ATOM   1239  CG  ASP A  77      21.954  26.623  20.025  1.00  9.640          C  
ATOM   1240  OD1 ASP A  77      21.570  26.216  21.097  1.00  9.640          O  
ATOM   1241  OD2 ASP A  77      22.217  27.780  19.818  1.00  9.640          O  
ATOM   1242  H   ASP A  77      24.007  24.422  20.110  1.00  8.290          H  
ATOM   1243  HA  ASP A  77      21.187  24.001  19.859  1.00  8.260          H  
ATOM   1244 1HB  ASP A  77      23.070  25.866  18.367  1.00 11.570          H  
ATOM   1245 2HB  ASP A  77      21.333  25.863  18.123  1.00 11.570          H  
ATOM   1246  N   LEU A  78      20.692  23.018  17.612  1.00  6.610          N  
ATOM   1247  CA  LEU A  78      20.411  22.362  16.346  1.00  6.670          C  
ATOM   1248  C   LEU A  78      19.413  23.238  15.620  1.00  6.910          C  
ATOM   1249  O   LEU A  78      18.705  24.012  16.269  1.00  7.110          O  
ATOM   1250  CB  LEU A  78      19.934  20.905  16.551  1.00  9.310          C  
ATOM   1251  CG  LEU A  78      18.647  20.601  17.373  1.00  9.310          C  
ATOM   1252  CD1 LEU A  78      17.370  20.731  16.486  1.00  9.310          C  
ATOM   1253  CD2 LEU A  78      18.776  19.147  17.919  1.00  9.310          C  
ATOM   1254  H   LEU A  78      19.930  23.241  18.236  1.00  7.930          H  
ATOM   1255  HA  LEU A  78      21.322  22.327  15.747  1.00  8.000          H  
ATOM   1256 1HB  LEU A  78      19.747  20.504  15.591  1.00 11.180          H  
ATOM   1257 2HB  LEU A  78      20.755  20.343  16.999  1.00 11.180          H  
ATOM   1258  HG  LEU A  78      18.561  21.304  18.200  1.00 11.180          H  
ATOM   1259 1HD1 LEU A  78      16.506  20.513  17.077  1.00 11.180          H  
ATOM   1260 2HD1 LEU A  78      17.263  21.732  16.095  1.00 11.180          H  
ATOM   1261 3HD1 LEU A  78      17.429  20.030  15.650  1.00 11.180          H  
ATOM   1262 1HD2 LEU A  78      17.898  18.895  18.512  1.00 11.180          H  
ATOM   1263 2HD2 LEU A  78      18.863  18.457  17.087  1.00 11.180          H  
ATOM   1264 3HD2 LEU A  78      19.667  19.069  18.545  1.00 11.180          H  
ATOM   1265  N   LYS A  79      19.348  23.150  14.293  1.00  7.060          N  
ATOM   1266  CA  LYS A  79      18.371  23.947  13.570  1.00  7.430          C  
ATOM   1267  C   LYS A  79      17.289  23.068  12.974  1.00  7.380          C  
ATOM   1268  O   LYS A  79      16.131  23.481  12.870  1.00  7.790          O  
ATOM   1269  CB  LYS A  79      19.062  24.774  12.483  1.00 10.250          C  
ATOM   1270  CG  LYS A  79      20.139  25.764  13.003  1.00 10.250          C  
ATOM   1271  CD  LYS A  79      19.553  26.865  13.911  1.00 10.250          C  
ATOM   1272  CE  LYS A  79      20.621  27.876  14.325  1.00 10.250          C  
ATOM   1273  NZ  LYS A  79      20.071  28.941  15.226  1.00 10.250          N  
ATOM   1274  H   LYS A  79      19.958  22.514  13.764  1.00  8.470          H  
ATOM   1275  HA  LYS A  79      17.876  24.619  14.265  1.00  8.920          H  
ATOM   1276 1HB  LYS A  79      19.550  24.095  11.778  1.00 12.300          H  
ATOM   1277 2HB  LYS A  79      18.316  25.340  11.929  1.00 12.300          H  
ATOM   1278 1HG  LYS A  79      20.886  25.205  13.570  1.00 12.300          H  
ATOM   1279 2HG  LYS A  79      20.634  26.230  12.153  1.00 12.300          H  
ATOM   1280 1HD  LYS A  79      18.745  27.382  13.393  1.00 12.300          H  
ATOM   1281 2HD  LYS A  79      19.154  26.420  14.822  1.00 12.300          H  
ATOM   1282 1HE  LYS A  79      21.418  27.349  14.851  1.00 12.300          H  
ATOM   1283 2HE  LYS A  79      21.036  28.346  13.434  1.00 12.300          H  
ATOM   1284 1HZ  LYS A  79      20.810  29.583  15.482  1.00 12.300          H  
ATOM   1285 2HZ  LYS A  79      19.337  29.446  14.747  1.00 12.300          H  
ATOM   1286 3HZ  LYS A  79      19.695  28.514  16.063  1.00 12.300          H  
ATOM   1287  N   SER A  80      17.656  21.846  12.596  1.00  7.060          N  
ATOM   1288  CA  SER A  80      16.681  20.962  11.968  1.00  7.230          C  
ATOM   1289  C   SER A  80      16.822  19.486  12.295  1.00  7.180          C  
ATOM   1290  O   SER A  80      17.714  19.045  13.036  1.00  6.760          O  
ATOM   1291  CB  SER A  80      16.751  21.077  10.468  1.00 10.050          C  
ATOM   1292  OG  SER A  80      15.678  20.380   9.877  1.00 10.050          O  
ATOM   1293  H   SER A  80      18.641  21.570  12.686  1.00  8.470          H  
ATOM   1294  HA  SER A  80      15.689  21.277  12.291  1.00  8.680          H  
ATOM   1295 1HB  SER A  80      16.728  22.123  10.168  1.00 12.060          H  
ATOM   1296 2HB  SER A  80      17.697  20.655  10.126  1.00 12.060          H  
ATOM   1297  HG  SER A  80      16.001  20.122   8.978  1.00 12.060          H  
ATOM   1298  N   GLU A  81      15.974  18.706  11.636  1.00  7.720          N  
ATOM   1299  CA  GLU A  81      15.898  17.260  11.791  1.00  7.890          C  
ATOM   1300  C   GLU A  81      17.212  16.615  11.375  1.00  7.710          C  
ATOM   1301  O   GLU A  81      17.651  15.633  11.985  1.00  7.560          O  
ATOM   1302  CB  GLU A  81      14.746  16.732  10.946  1.00 10.980          C  
ATOM   1303  CG  GLU A  81      13.388  17.202  11.443  1.00 10.980          C  
ATOM   1304  CD  GLU A  81      12.246  16.752  10.597  1.00 10.980          C  
ATOM   1305  OE1 GLU A  81      12.432  15.910   9.755  1.00 10.980          O  
ATOM   1306  OE2 GLU A  81      11.175  17.297  10.764  1.00 10.980          O  
ATOM   1307  H   GLU A  81      15.329  19.167  10.995  1.00  9.260          H  
ATOM   1308  HA  GLU A  81      15.712  17.027  12.839  1.00  9.470          H  
ATOM   1309 1HB  GLU A  81      14.870  17.065   9.912  1.00 13.170          H  
ATOM   1310 2HB  GLU A  81      14.758  15.642  10.947  1.00 13.170          H  
ATOM   1311 1HG  GLU A  81      13.240  16.831  12.458  1.00 13.170          H  
ATOM   1312 2HG  GLU A  81      13.385  18.289  11.486  1.00 13.170          H  
ATOM   1313  N   GLU A  82      17.845  17.187  10.346  1.00  7.850          N  
ATOM   1314  CA  GLU A  82      19.119  16.715   9.844  1.00  7.840          C  
ATOM   1315  C   GLU A  82      20.216  16.810  10.904  1.00  7.180          C  
ATOM   1316  O   GLU A  82      21.117  15.968  10.933  1.00  7.060          O  
ATOM   1317  CB  GLU A  82      19.522  17.508   8.596  1.00 10.980          C  
ATOM   1318  CG  GLU A  82      18.598  17.299   7.376  1.00 10.980          C  
ATOM   1319  CD  GLU A  82      17.359  18.172   7.406  1.00 10.980          C  
ATOM   1320  OE1 GLU A  82      17.213  18.915   8.356  1.00 10.980          O  
ATOM   1321  OE2 GLU A  82      16.570  18.098   6.501  1.00 10.980          O  
ATOM   1322  H   GLU A  82      17.407  17.982   9.868  1.00  9.420          H  
ATOM   1323  HA  GLU A  82      19.007  15.667   9.567  1.00  9.410          H  
ATOM   1324 1HB  GLU A  82      19.539  18.573   8.835  1.00 13.180          H  
ATOM   1325 2HB  GLU A  82      20.533  17.226   8.301  1.00 13.180          H  
ATOM   1326 1HG  GLU A  82      19.159  17.514   6.467  1.00 13.180          H  
ATOM   1327 2HG  GLU A  82      18.295  16.253   7.343  1.00 13.180          H  
ATOM   1328  N   ASP A  83      20.136  17.806  11.800  1.00  6.830          N  
ATOM   1329  CA  ASP A  83      21.177  17.982  12.785  1.00  6.310          C  
ATOM   1330  C   ASP A  83      20.945  17.007  13.902  1.00  5.960          C  
ATOM   1331  O   ASP A  83      21.899  16.427  14.417  1.00  5.720          O  
ATOM   1332  CB  ASP A  83      21.115  19.378  13.384  1.00  9.040          C  
ATOM   1333  CG  ASP A  83      21.417  20.507  12.441  1.00  9.040          C  
ATOM   1334  OD1 ASP A  83      22.424  20.487  11.771  1.00  9.040          O  
ATOM   1335  OD2 ASP A  83      20.605  21.446  12.422  1.00  9.040          O  
ATOM   1336  H   ASP A  83      19.362  18.465  11.791  1.00  8.200          H  
ATOM   1337  HA  ASP A  83      22.150  17.797  12.330  1.00  7.570          H  
ATOM   1338 1HB  ASP A  83      20.109  19.516  13.732  1.00 10.850          H  
ATOM   1339 2HB  ASP A  83      21.779  19.442  14.249  1.00 10.850          H  
ATOM   1340  N   ARG A  84      19.678  16.793  14.269  1.00  6.100          N  
ATOM   1341  CA  ARG A  84      19.417  15.844  15.334  1.00  6.030          C  
ATOM   1342  C   ARG A  84      19.904  14.470  14.888  1.00  6.240          C  
ATOM   1343  O   ARG A  84      20.532  13.747  15.664  1.00  6.030          O  
ATOM   1344  CB  ARG A  84      17.945  15.800  15.735  1.00  8.470          C  
ATOM   1345  CG  ARG A  84      17.663  14.927  16.992  1.00  8.470          C  
ATOM   1346  CD  ARG A  84      17.082  13.597  16.688  1.00  8.470          C  
ATOM   1347  NE  ARG A  84      15.656  13.667  16.319  1.00  8.470          N  
ATOM   1348  CZ  ARG A  84      14.948  12.654  15.762  1.00  8.470          C  
ATOM   1349  NH1 ARG A  84      15.530  11.505  15.485  1.00  8.470          N  
ATOM   1350  NH2 ARG A  84      13.659  12.815  15.494  1.00  8.470          N  
ATOM   1351  H   ARG A  84      18.927  17.337  13.827  1.00  7.320          H  
ATOM   1352  HA  ARG A  84      19.986  16.144  16.211  1.00  7.240          H  
ATOM   1353 1HB  ARG A  84      17.587  16.807  15.925  1.00 10.160          H  
ATOM   1354 2HB  ARG A  84      17.359  15.399  14.904  1.00 10.160          H  
ATOM   1355 1HG  ARG A  84      18.608  14.723  17.474  1.00 10.160          H  
ATOM   1356 2HG  ARG A  84      17.017  15.443  17.691  1.00 10.160          H  
ATOM   1357 1HD  ARG A  84      17.627  13.138  15.869  1.00 10.160          H  
ATOM   1358 2HD  ARG A  84      17.175  12.971  17.578  1.00 10.160          H  
ATOM   1359  HE  ARG A  84      15.160  14.527  16.519  1.00 10.160          H  
ATOM   1360 1HH1 ARG A  84      16.509  11.371  15.683  1.00 10.160          H  
ATOM   1361 2HH1 ARG A  84      14.997  10.754  15.069  1.00 10.160          H  
ATOM   1362 1HH2 ARG A  84      13.196  13.688  15.703  1.00 10.160          H  
ATOM   1363 2HH2 ARG A  84      13.133  12.059  15.082  1.00 10.160          H  
ATOM   1364  N   ALA A  85      19.605  14.103  13.633  1.00  6.750          N  
ATOM   1365  CA  ALA A  85      20.019  12.812  13.109  1.00  7.100          C  
ATOM   1366  C   ALA A  85      21.540  12.648  13.099  1.00  6.810          C  
ATOM   1367  O   ALA A  85      22.050  11.596  13.512  1.00  6.840          O  
ATOM   1368  CB  ALA A  85      19.486  12.650  11.702  1.00  9.800          C  
ATOM   1369  H   ALA A  85      19.049  14.728  13.038  1.00  8.100          H  
ATOM   1370  HA  ALA A  85      19.597  12.040  13.749  1.00  8.520          H  
ATOM   1371 1HB  ALA A  85      19.765  11.673  11.315  1.00 11.760          H  
ATOM   1372 2HB  ALA A  85      18.400  12.745  11.714  1.00 11.760          H  
ATOM   1373 3HB  ALA A  85      19.909  13.430  11.067  1.00 11.760          H  
ATOM   1374  N   ARG A  86      22.279  13.692  12.682  1.00  6.640          N  
ATOM   1375  CA  ARG A  86      23.729  13.592  12.686  1.00  6.560          C  
ATOM   1376  C   ARG A  86      24.260  13.448  14.098  1.00  6.050          C  
ATOM   1377  O   ARG A  86      25.167  12.646  14.340  1.00  6.090          O  
ATOM   1378  CB  ARG A  86      24.369  14.797  12.027  1.00  9.220          C  
ATOM   1379  CG  ARG A  86      24.232  14.862  10.514  1.00  9.220          C  
ATOM   1380  CD  ARG A  86      24.819  16.112   9.969  1.00  9.220          C  
ATOM   1381  NE  ARG A  86      26.272  16.155  10.173  1.00  9.220          N  
ATOM   1382  CZ  ARG A  86      27.054  17.252  10.060  1.00  9.220          C  
ATOM   1383  NH1 ARG A  86      26.533  18.424   9.744  1.00  9.220          N  
ATOM   1384  NH2 ARG A  86      28.357  17.142  10.273  1.00  9.220          N  
ATOM   1385  H   ARG A  86      21.829  14.537  12.311  1.00  7.970          H  
ATOM   1386  HA  ARG A  86      24.012  12.705  12.121  1.00  7.870          H  
ATOM   1387 1HB  ARG A  86      23.918  15.704  12.435  1.00 11.060          H  
ATOM   1388 2HB  ARG A  86      25.417  14.820  12.269  1.00 11.060          H  
ATOM   1389 1HG  ARG A  86      24.762  14.020  10.072  1.00 11.060          H  
ATOM   1390 2HG  ARG A  86      23.185  14.813  10.233  1.00 11.060          H  
ATOM   1391 1HD  ARG A  86      24.617  16.171   8.899  1.00 11.060          H  
ATOM   1392 2HD  ARG A  86      24.365  16.966  10.477  1.00 11.060          H  
ATOM   1393  HE  ARG A  86      26.733  15.283  10.412  1.00 11.060          H  
ATOM   1394 1HH1 ARG A  86      25.539  18.517   9.584  1.00 11.060          H  
ATOM   1395 2HH1 ARG A  86      27.127  19.238   9.665  1.00 11.060          H  
ATOM   1396 1HH2 ARG A  86      28.756  16.233  10.524  1.00 11.060          H  
ATOM   1397 2HH2 ARG A  86      28.956  17.949  10.195  1.00 11.060          H  
ATOM   1398  N   LEU A  87      23.691  14.207  15.034  1.00  5.660          N  
ATOM   1399  CA  LEU A  87      24.118  14.147  16.413  1.00  5.330          C  
ATOM   1400  C   LEU A  87      23.848  12.765  16.995  1.00  5.320          C  
ATOM   1401  O   LEU A  87      24.706  12.230  17.700  1.00  5.250          O  
ATOM   1402  CB  LEU A  87      23.412  15.259  17.188  1.00  7.590          C  
ATOM   1403  CG  LEU A  87      23.868  16.726  16.865  1.00  7.590          C  
ATOM   1404  CD1 LEU A  87      22.857  17.729  17.453  1.00  7.590          C  
ATOM   1405  CD2 LEU A  87      25.250  16.974  17.477  1.00  7.590          C  
ATOM   1406  H   LEU A  87      22.959  14.874  14.770  1.00  6.790          H  
ATOM   1407  HA  LEU A  87      25.186  14.310  16.446  1.00  6.400          H  
ATOM   1408 1HB  LEU A  87      22.359  15.191  16.952  1.00  9.110          H  
ATOM   1409 2HB  LEU A  87      23.556  15.090  18.252  1.00  9.110          H  
ATOM   1410  HG  LEU A  87      23.918  16.872  15.788  1.00  9.110          H  
ATOM   1411 1HD1 LEU A  87      23.178  18.746  17.226  1.00  9.110          H  
ATOM   1412 2HD1 LEU A  87      21.881  17.556  17.003  1.00  9.110          H  
ATOM   1413 3HD1 LEU A  87      22.787  17.610  18.516  1.00  9.110          H  
ATOM   1414 1HD2 LEU A  87      25.558  17.996  17.257  1.00  9.110          H  
ATOM   1415 2HD2 LEU A  87      25.202  16.835  18.553  1.00  9.110          H  
ATOM   1416 3HD2 LEU A  87      25.981  16.291  17.062  1.00  9.110          H  
ATOM   1417  N   ASN A  88      22.698  12.140  16.673  1.00  5.570          N  
ATOM   1418  CA  ASN A  88      22.461  10.803  17.205  1.00  5.770          C  
ATOM   1419  C   ASN A  88      23.526   9.828  16.724  1.00  5.960          C  
ATOM   1420  O   ASN A  88      24.040   9.023  17.516  1.00  5.970          O  
ATOM   1421  CB  ASN A  88      21.104  10.230  16.804  1.00  8.000          C  
ATOM   1422  CG  ASN A  88      19.907  10.764  17.533  1.00  8.000          C  
ATOM   1423  OD1 ASN A  88      19.995  11.463  18.527  1.00  8.000          O  
ATOM   1424  ND2 ASN A  88      18.751  10.365  17.077  1.00  8.000          N  
ATOM   1425  H   ASN A  88      21.980  12.626  16.125  1.00  6.680          H  
ATOM   1426  HA  ASN A  88      22.526  10.850  18.286  1.00  6.920          H  
ATOM   1427 1HB  ASN A  88      20.955  10.417  15.737  1.00  9.600          H  
ATOM   1428 2HB  ASN A  88      21.126   9.150  16.936  1.00  9.600          H  
ATOM   1429 1HD2 ASN A  88      17.913  10.620  17.563  1.00  9.600          H  
ATOM   1430 2HD2 ASN A  88      18.710   9.765  16.277  1.00  9.600          H  
ATOM   1431  N   GLN A  89      23.898   9.930  15.441  1.00  6.230          N  
ATOM   1432  CA  GLN A  89      24.910   9.044  14.893  1.00  6.550          C  
ATOM   1433  C   GLN A  89      26.271   9.297  15.516  1.00  6.290          C  
ATOM   1434  O   GLN A  89      26.973   8.341  15.852  1.00  6.430          O  
ATOM   1435  CB  GLN A  89      24.996   9.213  13.374  1.00  9.040          C  
ATOM   1436  CG  GLN A  89      25.969   8.263  12.648  1.00  9.040          C  
ATOM   1437  CD  GLN A  89      25.600   6.782  12.765  1.00  9.040          C  
ATOM   1438  OE1 GLN A  89      24.417   6.424  12.835  1.00  9.040          O  
ATOM   1439  NE2 GLN A  89      26.612   5.921  12.756  1.00  9.040          N  
ATOM   1440  H   GLN A  89      23.406  10.594  14.829  1.00  7.480          H  
ATOM   1441  HA  GLN A  89      24.620   8.017  15.112  1.00  7.860          H  
ATOM   1442 1HB  GLN A  89      24.007   9.079  12.942  1.00 10.850          H  
ATOM   1443 2HB  GLN A  89      25.307  10.237  13.150  1.00 10.850          H  
ATOM   1444 1HG  GLN A  89      25.980   8.530  11.594  1.00 10.850          H  
ATOM   1445 2HG  GLN A  89      26.972   8.394  13.068  1.00 10.850          H  
ATOM   1446 1HE2 GLN A  89      26.441   4.937  12.814  1.00 10.850          H  
ATOM   1447 2HE2 GLN A  89      27.582   6.272  12.678  1.00 10.850          H  
ATOM   1448  N   TYR A  90      26.633  10.564  15.727  1.00  6.020          N  
ATOM   1449  CA  TYR A  90      27.929  10.854  16.313  1.00  5.970          C  
ATOM   1450  C   TYR A  90      28.017  10.343  17.746  1.00  5.760          C  
ATOM   1451  O   TYR A  90      29.055   9.806  18.144  1.00  5.980          O  
ATOM   1452  CB  TYR A  90      28.236  12.357  16.281  1.00  8.380          C  
ATOM   1453  CG  TYR A  90      28.560  12.924  14.891  1.00  8.380          C  
ATOM   1454  CD1 TYR A  90      27.866  14.033  14.405  1.00  8.380          C  
ATOM   1455  CD2 TYR A  90      29.550  12.337  14.103  1.00  8.380          C  
ATOM   1456  CE1 TYR A  90      28.160  14.543  13.158  1.00  8.380          C  
ATOM   1457  CE2 TYR A  90      29.836  12.852  12.856  1.00  8.380          C  
ATOM   1458  CZ  TYR A  90      29.148  13.949  12.382  1.00  8.380          C  
ATOM   1459  OH  TYR A  90      29.450  14.460  11.134  1.00  8.380          O  
ATOM   1460  H   TYR A  90      26.028  11.329  15.409  1.00  7.220          H  
ATOM   1461  HA  TYR A  90      28.685  10.324  15.737  1.00  7.160          H  
ATOM   1462 1HB  TYR A  90      27.372  12.900  16.675  1.00 10.050          H  
ATOM   1463 2HB  TYR A  90      29.077  12.566  16.938  1.00 10.050          H  
ATOM   1464  HD1 TYR A  90      27.092  14.501  15.010  1.00 10.050          H  
ATOM   1465  HD2 TYR A  90      30.107  11.469  14.461  1.00 10.050          H  
ATOM   1466  HE1 TYR A  90      27.621  15.410  12.788  1.00 10.050          H  
ATOM   1467  HE2 TYR A  90      30.612  12.390  12.246  1.00 10.050          H  
ATOM   1468  HH  TYR A  90      30.210  13.989  10.769  1.00 10.050          H  
ATOM   1469  N   LEU A  91      26.940  10.499  18.521  1.00  5.480          N  
ATOM   1470  CA  LEU A  91      26.928  10.029  19.896  1.00  5.460          C  
ATOM   1471  C   LEU A  91      27.074   8.527  19.968  1.00  5.770          C  
ATOM   1472  O   LEU A  91      27.832   8.009  20.798  1.00  5.940          O  
ATOM   1473  CB  LEU A  91      25.618  10.425  20.549  1.00  7.650          C  
ATOM   1474  CG  LEU A  91      25.406  11.906  20.857  1.00  7.650          C  
ATOM   1475  CD1 LEU A  91      23.933  12.093  21.245  1.00  7.650          C  
ATOM   1476  CD2 LEU A  91      26.353  12.333  21.990  1.00  7.650          C  
ATOM   1477  H   LEU A  91      26.120  10.989  18.149  1.00  6.580          H  
ATOM   1478  HA  LEU A  91      27.770  10.469  20.418  1.00  6.550          H  
ATOM   1479 1HB  LEU A  91      24.812  10.122  19.882  1.00  9.180          H  
ATOM   1480 2HB  LEU A  91      25.525   9.869  21.445  1.00  9.180          H  
ATOM   1481  HG  LEU A  91      25.610  12.508  19.976  1.00  9.180          H  
ATOM   1482 1HD1 LEU A  91      23.720  13.117  21.460  1.00  9.180          H  
ATOM   1483 2HD1 LEU A  91      23.319  11.780  20.411  1.00  9.180          H  
ATOM   1484 3HD1 LEU A  91      23.707  11.495  22.104  1.00  9.180          H  
ATOM   1485 1HD2 LEU A  91      26.207  13.364  22.221  1.00  9.180          H  
ATOM   1486 2HD2 LEU A  91      26.161  11.749  22.863  1.00  9.180          H  
ATOM   1487 3HD2 LEU A  91      27.383  12.195  21.697  1.00  9.180          H  
ATOM   1488  N   PHE A  92      26.373   7.821  19.076  1.00  5.980          N  
ATOM   1489  CA  PHE A  92      26.461   6.377  19.001  1.00  6.400          C  
ATOM   1490  C   PHE A  92      27.908   5.982  18.719  1.00  6.580          C  
ATOM   1491  O   PHE A  92      28.488   5.152  19.425  1.00  6.790          O  
ATOM   1492  CB  PHE A  92      25.536   5.844  17.902  1.00  8.790          C  
ATOM   1493  CG  PHE A  92      25.599   4.372  17.726  1.00  8.790          C  
ATOM   1494  CD1 PHE A  92      24.829   3.512  18.510  1.00  8.790          C  
ATOM   1495  CD2 PHE A  92      26.452   3.833  16.797  1.00  8.790          C  
ATOM   1496  CE1 PHE A  92      24.928   2.152  18.349  1.00  8.790          C  
ATOM   1497  CE2 PHE A  92      26.549   2.500  16.649  1.00  8.790          C  
ATOM   1498  CZ  PHE A  92      25.794   1.655  17.423  1.00  8.790          C  
ATOM   1499  H   PHE A  92      25.718   8.303  18.452  1.00  7.180          H  
ATOM   1500  HA  PHE A  92      26.164   5.950  19.957  1.00  7.680          H  
ATOM   1501 1HB  PHE A  92      24.510   6.126  18.128  1.00 10.550          H  
ATOM   1502 2HB  PHE A  92      25.793   6.314  16.952  1.00 10.550          H  
ATOM   1503  HD1 PHE A  92      24.149   3.924  19.256  1.00 10.550          H  
ATOM   1504  HD2 PHE A  92      27.064   4.493  16.178  1.00 10.550          H  
ATOM   1505  HE1 PHE A  92      24.326   1.473  18.954  1.00 10.550          H  
ATOM   1506  HE2 PHE A  92      27.228   2.108  15.918  1.00 10.550          H  
ATOM   1507  HZ  PHE A  92      25.880   0.598  17.293  1.00 10.550          H  
ATOM   1508  N   GLU A  93      28.510   6.596  17.687  1.00  6.610          N  
ATOM   1509  CA  GLU A  93      29.874   6.261  17.313  1.00  6.940          C  
ATOM   1510  C   GLU A  93      30.849   6.553  18.439  1.00  6.820          C  
ATOM   1511  O   GLU A  93      31.787   5.788  18.643  1.00  7.120          O  
ATOM   1512  CB  GLU A  93      30.288   7.028  16.060  1.00  9.580          C  
ATOM   1513  CG  GLU A  93      29.586   6.568  14.796  1.00  9.580          C  
ATOM   1514  CD  GLU A  93      29.922   7.407  13.604  1.00  9.580          C  
ATOM   1515  OE1 GLU A  93      30.711   8.315  13.741  1.00  9.580          O  
ATOM   1516  OE2 GLU A  93      29.344   7.170  12.565  1.00  9.580          O  
ATOM   1517  H   GLU A  93      27.995   7.285  17.131  1.00  7.930          H  
ATOM   1518  HA  GLU A  93      29.915   5.197  17.095  1.00  8.330          H  
ATOM   1519 1HB  GLU A  93      30.070   8.088  16.196  1.00 11.500          H  
ATOM   1520 2HB  GLU A  93      31.363   6.929  15.910  1.00 11.500          H  
ATOM   1521 1HG  GLU A  93      29.883   5.538  14.596  1.00 11.500          H  
ATOM   1522 2HG  GLU A  93      28.514   6.577  14.956  1.00 11.500          H  
ATOM   1523  N   GLY A  94      30.649   7.648  19.168  1.00  6.490          N  
ATOM   1524  CA  GLY A  94      31.507   8.008  20.285  1.00  6.540          C  
ATOM   1525  C   GLY A  94      31.499   6.931  21.365  1.00  6.620          C  
ATOM   1526  O   GLY A  94      32.556   6.459  21.797  1.00  6.910          O  
ATOM   1527  H   GLY A  94      29.895   8.290  18.901  1.00  7.790          H  
ATOM   1528 1HA  GLY A  94      32.524   8.166  19.926  1.00  7.850          H  
ATOM   1529 2HA  GLY A  94      31.161   8.951  20.705  1.00  7.850          H  
ATOM   1530  N   PHE A  95      30.294   6.569  21.812  1.00  6.480          N  
ATOM   1531  CA  PHE A  95      30.070   5.587  22.869  1.00  6.710          C  
ATOM   1532  C   PHE A  95      30.717   4.247  22.460  1.00  7.080          C  
ATOM   1533  O   PHE A  95      31.442   3.605  23.238  1.00  7.400          O  
ATOM   1534  CB  PHE A  95      28.558   5.446  23.061  1.00  9.300          C  
ATOM   1535  CG  PHE A  95      28.053   4.659  24.239  1.00  9.300          C  
ATOM   1536  CD1 PHE A  95      27.766   5.292  25.442  1.00  9.300          C  
ATOM   1537  CD2 PHE A  95      27.849   3.335  24.163  1.00  9.300          C  
ATOM   1538  CE1 PHE A  95      27.277   4.592  26.511  1.00  9.300          C  
ATOM   1539  CE2 PHE A  95      27.355   2.638  25.227  1.00  9.300          C  
ATOM   1540  CZ  PHE A  95      27.074   3.265  26.401  1.00  9.300          C  
ATOM   1541  H   PHE A  95      29.473   7.012  21.381  1.00  7.780          H  
ATOM   1542  HA  PHE A  95      30.517   5.944  23.790  1.00  8.050          H  
ATOM   1543 1HB  PHE A  95      28.126   6.428  23.109  1.00 11.160          H  
ATOM   1544 2HB  PHE A  95      28.144   4.990  22.158  1.00 11.160          H  
ATOM   1545  HD1 PHE A  95      27.926   6.356  25.539  1.00 11.160          H  
ATOM   1546  HD2 PHE A  95      28.081   2.835  23.231  1.00 11.160          H  
ATOM   1547  HE1 PHE A  95      27.054   5.104  27.454  1.00 11.160          H  
ATOM   1548  HE2 PHE A  95      27.179   1.572  25.153  1.00 11.160          H  
ATOM   1549  HZ  PHE A  95      26.688   2.692  27.246  1.00 11.160          H  
ATOM   1550  N   LEU A  96      30.449   3.832  21.215  1.00  7.150          N  
ATOM   1551  CA  LEU A  96      30.978   2.599  20.651  1.00  7.590          C  
ATOM   1552  C   LEU A  96      32.513   2.658  20.531  1.00  7.790          C  
ATOM   1553  O   LEU A  96      33.201   1.678  20.842  1.00  8.130          O  
ATOM   1554  CB  LEU A  96      30.299   2.327  19.295  1.00 10.450          C  
ATOM   1555  CG  LEU A  96      30.577   0.949  18.604  1.00 10.450          C  
ATOM   1556  CD1 LEU A  96      29.353   0.582  17.758  1.00 10.450          C  
ATOM   1557  CD2 LEU A  96      31.821   1.021  17.698  1.00 10.450          C  
ATOM   1558  H   LEU A  96      29.823   4.393  20.624  1.00  8.580          H  
ATOM   1559  HA  LEU A  96      30.722   1.785  21.322  1.00  9.110          H  
ATOM   1560 1HB  LEU A  96      29.217   2.416  19.441  1.00 12.540          H  
ATOM   1561 2HB  LEU A  96      30.602   3.114  18.603  1.00 12.540          H  
ATOM   1562  HG  LEU A  96      30.717   0.184  19.364  1.00 12.540          H  
ATOM   1563 1HD1 LEU A  96      29.511  -0.381  17.277  1.00 12.540          H  
ATOM   1564 2HD1 LEU A  96      28.469   0.524  18.399  1.00 12.540          H  
ATOM   1565 3HD1 LEU A  96      29.208   1.347  17.003  1.00 12.540          H  
ATOM   1566 1HD2 LEU A  96      31.972   0.054  17.225  1.00 12.540          H  
ATOM   1567 2HD2 LEU A  96      31.668   1.781  16.934  1.00 12.540          H  
ATOM   1568 3HD2 LEU A  96      32.705   1.268  18.268  1.00 12.540          H  
ATOM   1569  N   ASP A  97      33.066   3.778  20.043  1.00  7.660          N  
ATOM   1570  CA  ASP A  97      34.511   3.886  19.891  1.00  8.000          C  
ATOM   1571  C   ASP A  97      35.178   3.732  21.252  1.00  8.060          C  
ATOM   1572  O   ASP A  97      36.206   3.060  21.363  1.00  8.450          O  
ATOM   1573  CB  ASP A  97      34.916   5.233  19.280  1.00 11.060          C  
ATOM   1574  CG  ASP A  97      36.387   5.282  18.775  1.00 11.060          C  
ATOM   1575  OD1 ASP A  97      36.642   4.750  17.707  1.00 11.060          O  
ATOM   1576  OD2 ASP A  97      37.241   5.817  19.465  1.00 11.060          O  
ATOM   1577  H   ASP A  97      32.488   4.557  19.737  1.00  9.190          H  
ATOM   1578  HA  ASP A  97      34.852   3.088  19.238  1.00  9.600          H  
ATOM   1579 1HB  ASP A  97      34.259   5.451  18.439  1.00 13.280          H  
ATOM   1580 2HB  ASP A  97      34.759   6.025  20.018  1.00 13.280          H  
ATOM   1581  N   TYR A  98      34.577   4.283  22.319  1.00  7.760          N  
ATOM   1582  CA  TYR A  98      35.206   4.091  23.611  1.00  7.980          C  
ATOM   1583  C   TYR A  98      35.338   2.606  23.864  1.00  8.230          C  
ATOM   1584  O   TYR A  98      36.404   2.141  24.213  1.00  8.620          O  
ATOM   1585  CB  TYR A  98      34.423   4.737  24.738  1.00 11.080          C  
ATOM   1586  CG  TYR A  98      34.570   6.209  24.835  1.00 11.080          C  
ATOM   1587  CD1 TYR A  98      33.475   7.012  24.608  1.00 11.080          C  
ATOM   1588  CD2 TYR A  98      35.793   6.768  25.155  1.00 11.080          C  
ATOM   1589  CE1 TYR A  98      33.584   8.373  24.693  1.00 11.080          C  
ATOM   1590  CE2 TYR A  98      35.911   8.134  25.245  1.00 11.080          C  
ATOM   1591  CZ  TYR A  98      34.811   8.937  25.014  1.00 11.080          C  
ATOM   1592  OH  TYR A  98      34.934  10.303  25.103  1.00 11.080          O  
ATOM   1593  H   TYR A  98      33.751   4.884  22.202  1.00  9.310          H  
ATOM   1594  HA  TYR A  98      36.204   4.520  23.581  1.00  9.580          H  
ATOM   1595 1HB  TYR A  98      33.386   4.531  24.564  1.00 13.300          H  
ATOM   1596 2HB  TYR A  98      34.703   4.294  25.691  1.00 13.300          H  
ATOM   1597  HD1 TYR A  98      32.529   6.563  24.362  1.00 13.300          H  
ATOM   1598  HD2 TYR A  98      36.663   6.135  25.336  1.00 13.300          H  
ATOM   1599  HE1 TYR A  98      32.714   9.002  24.512  1.00 13.300          H  
ATOM   1600  HE2 TYR A  98      36.873   8.583  25.495  1.00 13.300          H  
ATOM   1601  HH  TYR A  98      34.086  10.713  24.918  1.00 13.300          H  
ATOM   1602  N   ARG A  99      34.313   1.816  23.572  1.00  8.120          N  
ATOM   1603  CA  ARG A  99      34.472   0.372  23.755  1.00  8.490          C  
ATOM   1604  C   ARG A  99      35.677  -0.162  22.985  1.00  8.870          C  
ATOM   1605  O   ARG A  99      36.464  -0.947  23.518  1.00  9.280          O  
ATOM   1606  CB  ARG A  99      33.207  -0.358  23.362  1.00 11.740          C  
ATOM   1607  CG  ARG A  99      33.254  -1.857  23.430  1.00 11.740          C  
ATOM   1608  CD  ARG A  99      33.368  -2.513  22.061  1.00 11.740          C  
ATOM   1609  NE  ARG A  99      32.102  -2.410  21.273  1.00 11.740          N  
ATOM   1610  CZ  ARG A  99      31.954  -2.743  19.959  1.00 11.740          C  
ATOM   1611  NH1 ARG A  99      32.988  -3.191  19.266  1.00 11.740          N  
ATOM   1612  NH2 ARG A  99      30.763  -2.633  19.352  1.00 11.740          N  
ATOM   1613  H   ARG A  99      33.417   2.244  23.299  1.00  9.740          H  
ATOM   1614  HA  ARG A  99      34.647   0.172  24.805  1.00 10.190          H  
ATOM   1615 1HB  ARG A  99      32.441  -0.037  24.038  1.00 14.090          H  
ATOM   1616 2HB  ARG A  99      32.899  -0.091  22.370  1.00 14.090          H  
ATOM   1617 1HG  ARG A  99      34.115  -2.160  24.019  1.00 14.090          H  
ATOM   1618 2HG  ARG A  99      32.356  -2.207  23.899  1.00 14.090          H  
ATOM   1619 1HD  ARG A  99      34.160  -2.046  21.488  1.00 14.090          H  
ATOM   1620 2HD  ARG A  99      33.599  -3.569  22.199  1.00 14.090          H  
ATOM   1621  HE  ARG A  99      31.276  -2.070  21.756  1.00 14.090          H  
ATOM   1622 1HH1 ARG A  99      33.890  -3.284  19.704  1.00 14.090          H  
ATOM   1623 2HH1 ARG A  99      32.875  -3.441  18.293  1.00 14.090          H  
ATOM   1624 1HH2 ARG A  99      29.910  -2.296  19.840  1.00 14.090          H  
ATOM   1625 2HH2 ARG A  99      30.656  -2.881  18.390  1.00 14.090          H  
ATOM   1626  N   LYS A 100      35.830   0.266  21.739  1.00  8.820          N  
ATOM   1627  CA  LYS A 100      36.959  -0.161  20.908  1.00  9.250          C  
ATOM   1628  C   LYS A 100      38.339   0.239  21.480  1.00  9.480          C  
ATOM   1629  O   LYS A 100      39.354  -0.373  21.137  1.00  9.880          O  
ATOM   1630  CB  LYS A 100      36.822   0.365  19.479  1.00 12.780          C  
ATOM   1631  CG  LYS A 100      35.714  -0.310  18.663  1.00 12.780          C  
ATOM   1632  CD  LYS A 100      35.496   0.374  17.299  1.00 12.780          C  
ATOM   1633  CE  LYS A 100      36.669   0.167  16.330  1.00 12.780          C  
ATOM   1634  NZ  LYS A 100      36.372   0.727  14.980  1.00 12.780          N  
ATOM   1635  H   LYS A 100      35.098   0.883  21.360  1.00 10.580          H  
ATOM   1636  HA  LYS A 100      36.938  -1.249  20.862  1.00 11.100          H  
ATOM   1637 1HB  LYS A 100      36.633   1.434  19.501  1.00 15.330          H  
ATOM   1638 2HB  LYS A 100      37.767   0.215  18.969  1.00 15.330          H  
ATOM   1639 1HG  LYS A 100      35.966  -1.358  18.506  1.00 15.330          H  
ATOM   1640 2HG  LYS A 100      34.781  -0.264  19.232  1.00 15.330          H  
ATOM   1641 1HD  LYS A 100      34.591  -0.020  16.842  1.00 15.330          H  
ATOM   1642 2HD  LYS A 100      35.363   1.446  17.456  1.00 15.330          H  
ATOM   1643 1HE  LYS A 100      37.551   0.669  16.718  1.00 15.330          H  
ATOM   1644 2HE  LYS A 100      36.879  -0.898  16.235  1.00 15.330          H  
ATOM   1645 1HZ  LYS A 100      37.165   0.581  14.370  1.00 15.330          H  
ATOM   1646 2HZ  LYS A 100      35.561   0.266  14.591  1.00 15.330          H  
ATOM   1647 3HZ  LYS A 100      36.189   1.719  15.065  1.00 15.330          H  
ATOM   1648  N   GLN A 101      38.384   1.271  22.331  1.00  9.290          N  
ATOM   1649  CA  GLN A 101      39.622   1.772  22.926  1.00  9.620          C  
ATOM   1650  C   GLN A 101      40.095   0.990  24.159  1.00  9.810          C  
ATOM   1651  O   GLN A 101      41.191   1.261  24.660  1.00 10.270          O  
ATOM   1652  CB  GLN A 101      39.450   3.238  23.380  1.00 13.340          C  
ATOM   1653  CG  GLN A 101      39.233   4.280  22.288  1.00 13.340          C  
ATOM   1654  CD  GLN A 101      38.895   5.661  22.886  1.00 13.340          C  
ATOM   1655  OE1 GLN A 101      39.349   5.993  23.994  1.00 13.340          O  
ATOM   1656  NE2 GLN A 101      38.102   6.459  22.169  1.00 13.340          N  
ATOM   1657  H   GLN A 101      37.508   1.745  22.576  1.00 11.150          H  
ATOM   1658  HA  GLN A 101      40.404   1.717  22.171  1.00 11.540          H  
ATOM   1659 1HB  GLN A 101      38.603   3.301  24.049  1.00 16.000          H  
ATOM   1660 2HB  GLN A 101      40.327   3.538  23.953  1.00 16.000          H  
ATOM   1661 1HG  GLN A 101      40.147   4.373  21.708  1.00 16.000          H  
ATOM   1662 2HG  GLN A 101      38.421   3.975  21.640  1.00 16.000          H  
ATOM   1663 1HE2 GLN A 101      37.855   7.363  22.513  1.00 16.000          H  
ATOM   1664 2HE2 GLN A 101      37.752   6.164  21.237  1.00 16.000          H  
ATOM   1665  N   PHE A 102      39.295   0.043  24.669  1.00  9.560          N  
ATOM   1666  CA  PHE A 102      39.691  -0.651  25.901  1.00  9.880          C  
ATOM   1667  C   PHE A 102      39.627  -2.171  25.823  1.00  9.660          C  
ATOM   1668  O   PHE A 102      38.884  -2.759  25.042  1.00  9.650          O  
ATOM   1669  CB  PHE A 102      38.853  -0.190  27.084  1.00 13.700          C  
ATOM   1670  CG  PHE A 102      38.960   1.285  27.371  1.00 13.700          C  
ATOM   1671  CD1 PHE A 102      38.062   2.155  26.813  1.00 13.700          C  
ATOM   1672  CD2 PHE A 102      39.952   1.798  28.178  1.00 13.700          C  
ATOM   1673  CE1 PHE A 102      38.117   3.502  27.028  1.00 13.700          C  
ATOM   1674  CE2 PHE A 102      40.026   3.161  28.409  1.00 13.700          C  
ATOM   1675  CZ  PHE A 102      39.102   4.015  27.828  1.00 13.700          C  
ATOM   1676  H   PHE A 102      38.405  -0.189  24.207  1.00 11.470          H  
ATOM   1677  HA  PHE A 102      40.726  -0.389  26.115  1.00 11.860          H  
ATOM   1678 1HB  PHE A 102      37.835  -0.436  26.886  1.00 16.440          H  
ATOM   1679 2HB  PHE A 102      39.157  -0.732  27.979  1.00 16.440          H  
ATOM   1680  HD1 PHE A 102      37.303   1.746  26.192  1.00 16.440          H  
ATOM   1681  HD2 PHE A 102      40.685   1.121  28.632  1.00 16.440          H  
ATOM   1682  HE1 PHE A 102      37.384   4.156  26.558  1.00 16.440          H  
ATOM   1683  HE2 PHE A 102      40.815   3.565  29.045  1.00 16.440          H  
ATOM   1684  HZ  PHE A 102      39.160   5.088  28.005  1.00 16.440          H  
ATOM   1685  N   GLN A 103      40.384  -2.806  26.711  1.00  9.700          N  
ATOM   1686  CA  GLN A 103      40.465  -4.259  26.843  1.00  9.720          C  
ATOM   1687  C   GLN A 103      39.202  -4.944  27.380  1.00  9.670          C  
ATOM   1688  O   GLN A 103      39.102  -6.168  27.328  1.00  9.810          O  
ATOM   1689  CB  GLN A 103      41.649  -4.629  27.755  1.00 13.600          C  
ATOM   1690  CG  GLN A 103      41.471  -4.294  29.263  1.00 13.600          C  
ATOM   1691  CD  GLN A 103      41.837  -2.863  29.623  1.00 13.600          C  
ATOM   1692  OE1 GLN A 103      41.665  -1.935  28.819  1.00 13.600          O  
ATOM   1693  NE2 GLN A 103      42.339  -2.670  30.833  1.00 13.600          N  
ATOM   1694  H   GLN A 103      40.970  -2.239  27.324  1.00 11.640          H  
ATOM   1695  HA  GLN A 103      40.659  -4.668  25.852  1.00 11.660          H  
ATOM   1696 1HB  GLN A 103      41.836  -5.700  27.679  1.00 16.320          H  
ATOM   1697 2HB  GLN A 103      42.546  -4.120  27.405  1.00 16.320          H  
ATOM   1698 1HG  GLN A 103      40.450  -4.469  29.576  1.00 16.320          H  
ATOM   1699 2HG  GLN A 103      42.133  -4.950  29.826  1.00 16.320          H  
ATOM   1700 1HE2 GLN A 103      42.599  -1.749  31.129  1.00 16.320          H  
ATOM   1701 2HE2 GLN A 103      42.463  -3.444  31.457  1.00 16.320          H  
ATOM   1702  N   ASP A 104      38.263  -4.181  27.941  1.00  9.680          N  
ATOM   1703  CA  ASP A 104      37.063  -4.787  28.511  1.00  9.920          C  
ATOM   1704  C   ASP A 104      35.786  -3.965  28.234  1.00  9.760          C  
ATOM   1705  O   ASP A 104      35.526  -2.966  28.918  1.00  9.830          O  
ATOM   1706  CB  ASP A 104      37.256  -5.000  30.017  1.00 13.790          C  
ATOM   1707  CG  ASP A 104      36.068  -5.723  30.725  1.00 13.790          C  
ATOM   1708  OD1 ASP A 104      34.913  -5.578  30.277  1.00 13.790          O  
ATOM   1709  OD2 ASP A 104      36.322  -6.419  31.710  1.00 13.790          O  
ATOM   1710  H   ASP A 104      38.400  -3.181  27.949  1.00 11.620          H  
ATOM   1711  HA  ASP A 104      36.971  -5.787  28.106  1.00 11.900          H  
ATOM   1712 1HB  ASP A 104      38.161  -5.591  30.177  1.00 16.550          H  
ATOM   1713 2HB  ASP A 104      37.415  -4.034  30.491  1.00 16.550          H  
ATOM   1714  N   PRO A 105      34.998  -4.359  27.206  1.00  9.740          N  
ATOM   1715  CA  PRO A 105      33.751  -3.759  26.748  1.00  9.770          C  
ATOM   1716  C   PRO A 105      32.635  -3.713  27.781  1.00 10.140          C  
ATOM   1717  O   PRO A 105      31.698  -2.924  27.648  1.00 10.250          O  
ATOM   1718  CB  PRO A 105      33.325  -4.713  25.616  1.00 14.650          C  
ATOM   1719  CG  PRO A 105      34.597  -5.321  25.111  1.00 14.650          C  
ATOM   1720  CD  PRO A 105      35.462  -5.475  26.327  1.00 14.650          C  
ATOM   1721  HA  PRO A 105      33.962  -2.752  26.366  1.00 11.720          H  
ATOM   1722 1HB  PRO A 105      32.644  -5.476  26.029  1.00 17.590          H  
ATOM   1723 2HB  PRO A 105      32.758  -4.193  24.859  1.00 17.590          H  
ATOM   1724 1HG  PRO A 105      34.388  -6.282  24.613  1.00 17.590          H  
ATOM   1725 2HG  PRO A 105      35.060  -4.667  24.355  1.00 17.590          H  
ATOM   1726 1HD  PRO A 105      35.284  -6.457  26.798  1.00 17.590          H  
ATOM   1727 2HD  PRO A 105      36.512  -5.331  26.008  1.00 17.590          H  
ATOM   1728  N   ARG A 106      32.693  -4.564  28.805  1.00 10.500          N  
ATOM   1729  CA  ARG A 106      31.613  -4.550  29.770  1.00 11.070          C  
ATOM   1730  C   ARG A 106      31.864  -3.399  30.694  1.00 11.040          C  
ATOM   1731  O   ARG A 106      30.966  -2.600  30.970  1.00 11.410          O  
ATOM   1732  CB  ARG A 106      31.524  -5.860  30.527  1.00 15.270          C  
ATOM   1733  CG  ARG A 106      31.059  -7.028  29.675  1.00 15.270          C  
ATOM   1734  CD  ARG A 106      30.957  -8.287  30.451  1.00 15.270          C  
ATOM   1735  NE  ARG A 106      30.489  -9.394  29.618  1.00 15.270          N  
ATOM   1736  CZ  ARG A 106      31.273 -10.206  28.867  1.00 15.270          C  
ATOM   1737  NH1 ARG A 106      32.582 -10.041  28.832  1.00 15.270          N  
ATOM   1738  NH2 ARG A 106      30.713 -11.175  28.159  1.00 15.270          N  
ATOM   1739  H   ARG A 106      33.503  -5.173  28.982  1.00 12.600          H  
ATOM   1740  HA  ARG A 106      30.669  -4.386  29.251  1.00 13.280          H  
ATOM   1741 1HB  ARG A 106      32.504  -6.113  30.936  1.00 18.320          H  
ATOM   1742 2HB  ARG A 106      30.834  -5.753  31.364  1.00 18.320          H  
ATOM   1743 1HG  ARG A 106      30.078  -6.800  29.262  1.00 18.320          H  
ATOM   1744 2HG  ARG A 106      31.766  -7.174  28.858  1.00 18.320          H  
ATOM   1745 1HD  ARG A 106      31.926  -8.545  30.875  1.00 18.320          H  
ATOM   1746 2HD  ARG A 106      30.239  -8.148  31.260  1.00 18.320          H  
ATOM   1747  HE  ARG A 106      29.491  -9.568  29.605  1.00 18.320          H  
ATOM   1748 1HH1 ARG A 106      33.020  -9.305  29.368  1.00 18.320          H  
ATOM   1749 2HH1 ARG A 106      33.154 -10.655  28.267  1.00 18.320          H  
ATOM   1750 1HH2 ARG A 106      29.710 -11.304  28.182  1.00 18.320          H  
ATOM   1751 2HH2 ARG A 106      31.285 -11.786  27.594  1.00 18.320          H  
ATOM   1752  N   ARG A 107      33.107  -3.301  31.149  1.00 10.740          N  
ATOM   1753  CA  ARG A 107      33.479  -2.229  32.052  1.00 10.890          C  
ATOM   1754  C   ARG A 107      33.268  -0.879  31.376  1.00 10.550          C  
ATOM   1755  O   ARG A 107      32.800   0.068  32.015  1.00 10.860          O  
ATOM   1756  CB  ARG A 107      34.913  -2.399  32.486  1.00 15.190          C  
ATOM   1757  CG  ARG A 107      35.097  -3.591  33.383  1.00 15.190          C  
ATOM   1758  CD  ARG A 107      36.492  -3.823  33.749  1.00 15.190          C  
ATOM   1759  NE  ARG A 107      36.631  -5.129  34.346  1.00 15.190          N  
ATOM   1760  CZ  ARG A 107      36.497  -5.450  35.657  1.00 15.190          C  
ATOM   1761  NH1 ARG A 107      36.247  -4.524  36.567  1.00 15.190          N  
ATOM   1762  NH2 ARG A 107      36.617  -6.715  36.026  1.00 15.190          N  
ATOM   1763  H   ARG A 107      33.792  -4.023  30.865  1.00 12.890          H  
ATOM   1764  HA  ARG A 107      32.840  -2.282  32.934  1.00 13.070          H  
ATOM   1765 1HB  ARG A 107      35.545  -2.535  31.608  1.00 18.220          H  
ATOM   1766 2HB  ARG A 107      35.253  -1.511  33.013  1.00 18.220          H  
ATOM   1767 1HG  ARG A 107      34.532  -3.429  34.298  1.00 18.220          H  
ATOM   1768 2HG  ARG A 107      34.720  -4.485  32.892  1.00 18.220          H  
ATOM   1769 1HD  ARG A 107      37.114  -3.791  32.862  1.00 18.220          H  
ATOM   1770 2HD  ARG A 107      36.832  -3.071  34.453  1.00 18.220          H  
ATOM   1771  HE  ARG A 107      36.783  -5.892  33.663  1.00 18.220          H  
ATOM   1772 1HH1 ARG A 107      36.153  -3.559  36.298  1.00 18.220          H  
ATOM   1773 2HH1 ARG A 107      36.150  -4.783  37.539  1.00 18.220          H  
ATOM   1774 1HH2 ARG A 107      36.806  -7.426  35.328  1.00 18.220          H  
ATOM   1775 2HH2 ARG A 107      36.520  -6.974  36.995  1.00 18.220          H  
ATOM   1776  N   VAL A 108      33.578  -0.790  30.074  1.00 10.050          N  
ATOM   1777  CA  VAL A 108      33.401   0.480  29.387  1.00  9.850          C  
ATOM   1778  C   VAL A 108      31.950   0.871  29.311  1.00 10.190          C  
ATOM   1779  O   VAL A 108      31.600   2.008  29.627  1.00 10.420          O  
ATOM   1780  CB  VAL A 108      33.935   0.448  27.946  1.00 13.870          C  
ATOM   1781  CG1 VAL A 108      33.542   1.744  27.212  1.00 13.870          C  
ATOM   1782  CG2 VAL A 108      35.398   0.319  27.960  1.00 13.870          C  
ATOM   1783  H   VAL A 108      33.971  -1.609  29.594  1.00 12.060          H  
ATOM   1784  HA  VAL A 108      33.939   1.247  29.944  1.00 11.820          H  
ATOM   1785  HB  VAL A 108      33.498  -0.399  27.413  1.00 16.640          H  
ATOM   1786 1HG1 VAL A 108      33.915   1.730  26.227  1.00 16.640          H  
ATOM   1787 2HG1 VAL A 108      32.468   1.846  27.164  1.00 16.640          H  
ATOM   1788 3HG1 VAL A 108      33.963   2.602  27.736  1.00 16.640          H  
ATOM   1789 1HG2 VAL A 108      35.737   0.295  26.937  1.00 16.640          H  
ATOM   1790 2HG2 VAL A 108      35.837   1.171  28.480  1.00 16.640          H  
ATOM   1791 3HG2 VAL A 108      35.688  -0.591  28.462  1.00 16.640          H  
ATOM   1792  N   TYR A 109      31.100  -0.050  28.881  1.00 10.410          N  
ATOM   1793  CA  TYR A 109      29.705   0.283  28.747  1.00 10.950          C  
ATOM   1794  C   TYR A 109      29.060   0.609  30.081  1.00 11.460          C  
ATOM   1795  O   TYR A 109      28.213   1.495  30.148  1.00 11.740          O  
ATOM   1796  CB  TYR A 109      28.989  -0.836  28.007  1.00 15.110          C  
ATOM   1797  CG  TYR A 109      29.294  -0.894  26.465  1.00 15.110          C  
ATOM   1798  CD1 TYR A 109      29.325  -2.119  25.812  1.00 15.110          C  
ATOM   1799  CD2 TYR A 109      29.520   0.267  25.713  1.00 15.110          C  
ATOM   1800  CE1 TYR A 109      29.561  -2.171  24.453  1.00 15.110          C  
ATOM   1801  CE2 TYR A 109      29.746   0.204  24.377  1.00 15.110          C  
ATOM   1802  CZ  TYR A 109      29.767  -0.996  23.747  1.00 15.110          C  
ATOM   1803  OH  TYR A 109      29.993  -1.040  22.405  1.00 15.110          O  
ATOM   1804  H   TYR A 109      31.414  -0.993  28.624  1.00 12.490          H  
ATOM   1805  HA  TYR A 109      29.632   1.197  28.178  1.00 13.140          H  
ATOM   1806 1HB  TYR A 109      29.280  -1.795  28.446  1.00 18.140          H  
ATOM   1807 2HB  TYR A 109      27.921  -0.729  28.146  1.00 18.140          H  
ATOM   1808  HD1 TYR A 109      29.158  -3.040  26.375  1.00 18.140          H  
ATOM   1809  HD2 TYR A 109      29.509   1.237  26.158  1.00 18.140          H  
ATOM   1810  HE1 TYR A 109      29.582  -3.132  23.938  1.00 18.140          H  
ATOM   1811  HE2 TYR A 109      29.912   1.124  23.812  1.00 18.140          H  
ATOM   1812  HH  TYR A 109      29.929  -0.152  22.037  1.00 18.140          H  
ATOM   1813  N   LYS A 110      29.427  -0.103  31.148  1.00 11.700          N  
ATOM   1814  CA  LYS A 110      28.848   0.199  32.448  1.00 12.370          C  
ATOM   1815  C   LYS A 110      29.262   1.589  32.944  1.00 12.260          C  
ATOM   1816  O   LYS A 110      28.455   2.278  33.571  1.00 12.880          O  
ATOM   1817  CB  LYS A 110      29.202  -0.879  33.466  1.00 17.050          C  
ATOM   1818  CG  LYS A 110      28.478  -2.208  33.230  1.00 17.050          C  
ATOM   1819  CD  LYS A 110      28.854  -3.241  34.278  1.00 17.050          C  
ATOM   1820  CE  LYS A 110      28.174  -4.601  34.030  1.00 17.050          C  
ATOM   1821  NZ  LYS A 110      26.671  -4.560  34.212  1.00 17.050          N  
ATOM   1822  H   LYS A 110      30.102  -0.867  31.055  1.00 14.040          H  
ATOM   1823  HA  LYS A 110      27.762   0.207  32.338  1.00 14.840          H  
ATOM   1824 1HB  LYS A 110      30.280  -1.067  33.424  1.00 20.460          H  
ATOM   1825 2HB  LYS A 110      28.965  -0.527  34.468  1.00 20.460          H  
ATOM   1826 1HG  LYS A 110      27.400  -2.034  33.249  1.00 20.460          H  
ATOM   1827 2HG  LYS A 110      28.743  -2.588  32.243  1.00 20.460          H  
ATOM   1828 1HD  LYS A 110      29.936  -3.383  34.264  1.00 20.460          H  
ATOM   1829 2HD  LYS A 110      28.566  -2.879  35.264  1.00 20.460          H  
ATOM   1830 1HE  LYS A 110      28.398  -4.931  33.016  1.00 20.460          H  
ATOM   1831 2HE  LYS A 110      28.589  -5.321  34.734  1.00 20.460          H  
ATOM   1832 1HZ  LYS A 110      26.287  -5.477  34.045  1.00 20.460          H  
ATOM   1833 2HZ  LYS A 110      26.444  -4.274  35.146  1.00 20.460          H  
ATOM   1834 3HZ  LYS A 110      26.207  -3.923  33.553  1.00 20.460          H  
ATOM   1835  N   LYS A 111      30.521   1.988  32.701  1.00 11.580          N  
ATOM   1836  CA  LYS A 111      30.997   3.308  33.105  1.00 11.560          C  
ATOM   1837  C   LYS A 111      30.429   4.469  32.272  1.00 11.530          C  
ATOM   1838  O   LYS A 111      30.142   5.537  32.817  1.00 11.890          O  
ATOM   1839  CB  LYS A 111      32.522   3.363  33.062  1.00 16.190          C  
ATOM   1840  CG  LYS A 111      33.218   2.558  34.153  1.00 16.190          C  
ATOM   1841  CD  LYS A 111      34.733   2.649  34.016  1.00 16.190          C  
ATOM   1842  CE  LYS A 111      35.446   1.858  35.104  1.00 16.190          C  
ATOM   1843  NZ  LYS A 111      36.931   1.937  34.965  1.00 16.190          N  
ATOM   1844  H   LYS A 111      31.178   1.339  32.256  1.00 13.900          H  
ATOM   1845  HA  LYS A 111      30.683   3.469  34.136  1.00 13.870          H  
ATOM   1846 1HB  LYS A 111      32.861   2.974  32.096  1.00 19.430          H  
ATOM   1847 2HB  LYS A 111      32.851   4.398  33.134  1.00 19.430          H  
ATOM   1848 1HG  LYS A 111      32.919   2.943  35.127  1.00 19.430          H  
ATOM   1849 2HG  LYS A 111      32.910   1.517  34.086  1.00 19.430          H  
ATOM   1850 1HD  LYS A 111      35.024   2.249  33.042  1.00 19.430          H  
ATOM   1851 2HD  LYS A 111      35.044   3.691  34.070  1.00 19.430          H  
ATOM   1852 1HE  LYS A 111      35.161   2.252  36.078  1.00 19.430          H  
ATOM   1853 2HE  LYS A 111      35.141   0.812  35.043  1.00 19.430          H  
ATOM   1854 1HZ  LYS A 111      37.370   1.401  35.702  1.00 19.430          H  
ATOM   1855 2HZ  LYS A 111      37.206   1.561  34.068  1.00 19.430          H  
ATOM   1856 3HZ  LYS A 111      37.227   2.900  35.031  1.00 19.430          H  
ATOM   1857  N   LEU A 112      30.301   4.295  30.953  1.00 11.210          N  
ATOM   1858  CA  LEU A 112      29.811   5.381  30.109  1.00 11.290          C  
ATOM   1859  C   LEU A 112      28.355   5.769  30.431  1.00 11.700          C  
ATOM   1860  O   LEU A 112      27.495   4.898  30.557  1.00 11.690          O  
ATOM   1861  CB  LEU A 112      29.876   4.990  28.629  1.00 15.770          C  
ATOM   1862  CG  LEU A 112      31.249   4.826  27.964  1.00 15.770          C  
ATOM   1863  CD1 LEU A 112      31.028   4.237  26.587  1.00 15.770          C  
ATOM   1864  CD2 LEU A 112      31.962   6.169  27.840  1.00 15.770          C  
ATOM   1865  H   LEU A 112      30.581   3.404  30.529  1.00 13.450          H  
ATOM   1866  HA  LEU A 112      30.473   6.211  30.285  1.00 13.550          H  
ATOM   1867 1HB  LEU A 112      29.362   4.031  28.522  1.00 18.930          H  
ATOM   1868 2HB  LEU A 112      29.333   5.737  28.062  1.00 18.930          H  
ATOM   1869  HG  LEU A 112      31.855   4.147  28.544  1.00 18.930          H  
ATOM   1870 1HD1 LEU A 112      31.961   4.087  26.104  1.00 18.930          H  
ATOM   1871 2HD1 LEU A 112      30.519   3.283  26.675  1.00 18.930          H  
ATOM   1872 3HD1 LEU A 112      30.433   4.907  26.000  1.00 18.930          H  
ATOM   1873 1HD2 LEU A 112      32.921   6.014  27.354  1.00 18.930          H  
ATOM   1874 2HD2 LEU A 112      31.355   6.852  27.243  1.00 18.930          H  
ATOM   1875 3HD2 LEU A 112      32.132   6.599  28.820  1.00 18.930          H  
ATOM   1876  N   PRO A 113      28.032   7.074  30.497  1.00 12.270          N  
ATOM   1877  CA  PRO A 113      26.710   7.614  30.743  1.00 12.830          C  
ATOM   1878  C   PRO A 113      25.841   7.458  29.516  1.00 12.800          C  
ATOM   1879  O   PRO A 113      26.359   7.387  28.401  1.00 13.200          O  
ATOM   1880  CB  PRO A 113      26.989   9.093  31.015  1.00 19.250          C  
ATOM   1881  CG  PRO A 113      28.234   9.391  30.207  1.00 19.250          C  
ATOM   1882  CD  PRO A 113      29.061   8.114  30.270  1.00 19.250          C  
ATOM   1883  HA  PRO A 113      26.261   7.114  31.615  1.00 15.400          H  
ATOM   1884 1HB  PRO A 113      26.122   9.697  30.689  1.00 23.090          H  
ATOM   1885 2HB  PRO A 113      27.119   9.264  32.092  1.00 23.090          H  
ATOM   1886 1HG  PRO A 113      27.949   9.656  29.172  1.00 23.090          H  
ATOM   1887 2HG  PRO A 113      28.760  10.262  30.624  1.00 23.090          H  
ATOM   1888 1HD  PRO A 113      29.557   7.975  29.296  1.00 23.090          H  
ATOM   1889 2HD  PRO A 113      29.770   8.159  31.117  1.00 23.090          H  
ATOM   1890  N   LEU A 114      24.531   7.491  29.690  1.00 12.520          N  
ATOM   1891  CA  LEU A 114      23.677   7.485  28.521  1.00 12.690          C  
ATOM   1892  C   LEU A 114      23.944   8.703  27.676  1.00 12.340          C  
ATOM   1893  O   LEU A 114      23.923   9.831  28.169  1.00 12.690          O  
ATOM   1894  CB  LEU A 114      22.190   7.551  28.928  1.00 17.700          C  
ATOM   1895  CG  LEU A 114      21.549   6.319  29.592  1.00 17.700          C  
ATOM   1896  CD1 LEU A 114      20.179   6.727  30.178  1.00 17.700          C  
ATOM   1897  CD2 LEU A 114      21.361   5.206  28.526  1.00 17.700          C  
ATOM   1898  H   LEU A 114      24.133   7.530  30.617  1.00 15.020          H  
ATOM   1899  HA  LEU A 114      23.889   6.597  27.930  1.00 15.230          H  
ATOM   1900 1HB  LEU A 114      22.066   8.387  29.612  1.00 21.240          H  
ATOM   1901 2HB  LEU A 114      21.614   7.775  28.028  1.00 21.240          H  
ATOM   1902  HG  LEU A 114      22.183   5.951  30.402  1.00 21.240          H  
ATOM   1903 1HD1 LEU A 114      19.715   5.868  30.647  1.00 21.240          H  
ATOM   1904 2HD1 LEU A 114      20.321   7.510  30.923  1.00 21.240          H  
ATOM   1905 3HD1 LEU A 114      19.544   7.093  29.401  1.00 21.240          H  
ATOM   1906 1HD2 LEU A 114      20.900   4.332  28.985  1.00 21.240          H  
ATOM   1907 2HD2 LEU A 114      20.722   5.568  27.721  1.00 21.240          H  
ATOM   1908 3HD2 LEU A 114      22.322   4.933  28.129  1.00 21.240          H  
ATOM   1909  N   MET A 115      24.141   8.487  26.395  1.00 11.820          N  
ATOM   1910  CA  MET A 115      24.295   9.593  25.490  1.00 11.630          C  
ATOM   1911  C   MET A 115      22.877  10.087  25.315  1.00 11.830          C  
ATOM   1912  O   MET A 115      21.971   9.261  25.368  1.00 11.820          O  
ATOM   1913  CB  MET A 115      24.865   9.143  24.153  1.00 16.360          C  
ATOM   1914  CG  MET A 115      26.280   8.584  24.165  1.00 16.360          C  
ATOM   1915  SD  MET A 115      27.533   9.807  24.616  1.00 16.360          S  
ATOM   1916  CE  MET A 115      29.077   8.987  24.162  1.00 16.360          C  
ATOM   1917  H   MET A 115      24.188   7.536  26.064  1.00 14.180          H  
ATOM   1918  HA  MET A 115      24.929  10.347  25.947  1.00 13.960          H  
ATOM   1919 1HB  MET A 115      24.224   8.377  23.720  1.00 19.630          H  
ATOM   1920 2HB  MET A 115      24.850   9.969  23.495  1.00 19.630          H  
ATOM   1921 1HG  MET A 115      26.318   7.776  24.881  1.00 19.630          H  
ATOM   1922 2HG  MET A 115      26.523   8.188  23.179  1.00 19.630          H  
ATOM   1923 1HE  MET A 115      29.917   9.642  24.386  1.00 19.630          H  
ATOM   1924 2HE  MET A 115      29.186   8.065  24.722  1.00 19.630          H  
ATOM   1925 3HE  MET A 115      29.064   8.772  23.092  1.00 19.630          H  
ATOM   1926  N   PRO A 116      22.615  11.358  25.021  1.00 12.210          N  
ATOM   1927  CA  PRO A 116      21.285  11.882  24.745  1.00 12.610          C  
ATOM   1928  C   PRO A 116      20.467  10.999  23.775  1.00 12.080          C  
ATOM   1929  O   PRO A 116      19.246  10.898  23.922  1.00 11.390          O  
ATOM   1930  CB  PRO A 116      21.631  13.263  24.184  1.00 18.910          C  
ATOM   1931  CG  PRO A 116      22.909  13.636  24.910  1.00 18.910          C  
ATOM   1932  CD  PRO A 116      23.685  12.368  25.045  1.00 18.910          C  
ATOM   1933  HA  PRO A 116      20.746  11.983  25.703  1.00 15.130          H  
ATOM   1934 1HB  PRO A 116      21.786  13.204  23.111  1.00 22.700          H  
ATOM   1935 2HB  PRO A 116      20.814  13.979  24.358  1.00 22.700          H  
ATOM   1936 1HG  PRO A 116      23.454  14.397  24.370  1.00 22.700          H  
ATOM   1937 2HG  PRO A 116      22.664  14.064  25.876  1.00 22.700          H  
ATOM   1938 1HD  PRO A 116      24.385  12.246  24.230  1.00 22.700          H  
ATOM   1939 2HD  PRO A 116      24.185  12.384  26.028  1.00 22.700          H  
ATOM   1940  N   SER A 117      21.124  10.347  22.801  1.00 12.510          N  
ATOM   1941  CA  SER A 117      20.415   9.490  21.867  1.00 12.230          C  
ATOM   1942  C   SER A 117      20.097   8.124  22.478  1.00 11.640          C  
ATOM   1943  O   SER A 117      19.106   7.493  22.097  1.00 11.170          O  
ATOM   1944  CB  SER A 117      21.247   9.321  20.615  1.00 17.230          C  
ATOM   1945  OG  SER A 117      22.446   8.629  20.864  1.00 17.230          O  
ATOM   1946  H   SER A 117      22.116  10.449  22.651  1.00 15.010          H  
ATOM   1947  HA  SER A 117      19.477   9.977  21.597  1.00 14.680          H  
ATOM   1948 1HB  SER A 117      20.669   8.798  19.855  1.00 20.680          H  
ATOM   1949 2HB  SER A 117      21.476  10.291  20.231  1.00 20.680          H  
ATOM   1950  HG  SER A 117      22.953   8.682  20.030  1.00 20.680          H  
ATOM   1951  N   ALA A 118      20.915   7.674  23.444  1.00 11.820          N  
ATOM   1952  CA  ALA A 118      20.720   6.395  24.111  1.00 11.540          C  
ATOM   1953  C   ALA A 118      19.595   6.556  25.095  1.00 10.710          C  
ATOM   1954  O   ALA A 118      18.822   5.631  25.341  1.00 10.380          O  
ATOM   1955  CB  ALA A 118      21.974   5.946  24.830  1.00 16.270          C  
ATOM   1956  H   ALA A 118      21.688   8.249  23.755  1.00 14.180          H  
ATOM   1957  HA  ALA A 118      20.439   5.649  23.368  1.00 13.850          H  
ATOM   1958 1HB  ALA A 118      21.783   5.003  25.321  1.00 19.520          H  
ATOM   1959 2HB  ALA A 118      22.785   5.834  24.115  1.00 19.520          H  
ATOM   1960 3HB  ALA A 118      22.235   6.687  25.569  1.00 19.520          H  
ATOM   1961  N   ALA A 119      19.540   7.743  25.699  1.00 10.560          N  
ATOM   1962  CA  ALA A 119      18.514   8.056  26.669  1.00 10.030          C  
ATOM   1963  C   ALA A 119      17.145   7.991  26.028  1.00  9.520          C  
ATOM   1964  O   ALA A 119      16.207   7.392  26.581  1.00  9.090          O  
ATOM   1965  CB  ALA A 119      18.752   9.443  27.213  1.00 14.250          C  
ATOM   1966  H   ALA A 119      20.260   8.434  25.473  1.00 12.670          H  
ATOM   1967  HA  ALA A 119      18.545   7.318  27.462  1.00 12.040          H  
ATOM   1968 1HB  ALA A 119      17.979   9.683  27.916  1.00 17.100          H  
ATOM   1969 2HB  ALA A 119      19.733   9.495  27.692  1.00 17.100          H  
ATOM   1970 3HB  ALA A 119      18.716  10.162  26.397  1.00 17.100          H  
ATOM   1971  N   LEU A 120      17.049   8.572  24.832  1.00  9.800          N  
ATOM   1972  CA  LEU A 120      15.806   8.564  24.110  1.00  9.620          C  
ATOM   1973  C   LEU A 120      15.500   7.174  23.581  1.00  9.400          C  
ATOM   1974  O   LEU A 120      14.367   6.699  23.713  1.00  9.050          O  
ATOM   1975  CB  LEU A 120      15.888   9.569  22.955  1.00 13.540          C  
ATOM   1976  CG  LEU A 120      15.946  11.087  23.341  1.00 13.540          C  
ATOM   1977  CD1 LEU A 120      16.279  11.888  22.107  1.00 13.540          C  
ATOM   1978  CD2 LEU A 120      14.600  11.557  23.901  1.00 13.540          C  
ATOM   1979  H   LEU A 120      17.853   9.084  24.456  1.00 11.760          H  
ATOM   1980  HA  LEU A 120      15.016   8.845  24.796  1.00 11.540          H  
ATOM   1981 1HB  LEU A 120      16.794   9.345  22.387  1.00 16.250          H  
ATOM   1982 2HB  LEU A 120      15.032   9.416  22.298  1.00 16.250          H  
ATOM   1983  HG  LEU A 120      16.727  11.253  24.085  1.00 16.250          H  
ATOM   1984 1HD1 LEU A 120      16.319  12.939  22.362  1.00 16.250          H  
ATOM   1985 2HD1 LEU A 120      17.247  11.572  21.713  1.00 16.250          H  
ATOM   1986 3HD1 LEU A 120      15.520  11.723  21.366  1.00 16.250          H  
ATOM   1987 1HD2 LEU A 120      14.671  12.618  24.141  1.00 16.250          H  
ATOM   1988 2HD2 LEU A 120      13.830  11.408  23.164  1.00 16.250          H  
ATOM   1989 3HD2 LEU A 120      14.357  11.009  24.798  1.00 16.250          H  
ATOM   1990  N   ALA A 121      16.502   6.482  23.018  1.00  9.810          N  
ATOM   1991  CA  ALA A 121      16.235   5.159  22.488  1.00  9.920          C  
ATOM   1992  C   ALA A 121      15.778   4.209  23.573  1.00  9.460          C  
ATOM   1993  O   ALA A 121      14.819   3.467  23.382  1.00  9.350          O  
ATOM   1994  CB  ALA A 121      17.471   4.588  21.823  1.00 13.840          C  
ATOM   1995  H   ALA A 121      17.436   6.884  22.900  1.00 11.770          H  
ATOM   1996  HA  ALA A 121      15.440   5.246  21.749  1.00 11.900          H  
ATOM   1997 1HB  ALA A 121      17.233   3.610  21.409  1.00 16.610          H  
ATOM   1998 2HB  ALA A 121      17.795   5.254  21.024  1.00 16.610          H  
ATOM   1999 3HB  ALA A 121      18.269   4.493  22.557  1.00 16.610          H  
ATOM   2000  N   ALA A 122      16.400   4.246  24.754  1.00  9.380          N  
ATOM   2001  CA  ALA A 122      15.995   3.294  25.764  1.00  9.230          C  
ATOM   2002  C   ALA A 122      14.534   3.466  26.116  1.00  8.680          C  
ATOM   2003  O   ALA A 122      13.799   2.480  26.195  1.00  8.690          O  
ATOM   2004  CB  ALA A 122      16.844   3.465  27.015  1.00 12.980          C  
ATOM   2005  H   ALA A 122      17.189   4.874  24.928  1.00 11.260          H  
ATOM   2006  HA  ALA A 122      16.135   2.291  25.363  1.00 11.080          H  
ATOM   2007 1HB  ALA A 122      16.549   2.737  27.765  1.00 15.580          H  
ATOM   2008 2HB  ALA A 122      17.881   3.326  26.765  1.00 15.580          H  
ATOM   2009 3HB  ALA A 122      16.704   4.475  27.410  1.00 15.580          H  
ATOM   2010  N   SER A 123      14.092   4.704  26.302  1.00  8.440          N  
ATOM   2011  CA  SER A 123      12.712   4.927  26.690  1.00  8.200          C  
ATOM   2012  C   SER A 123      11.729   4.554  25.549  1.00  8.140          C  
ATOM   2013  O   SER A 123      10.697   3.911  25.795  1.00  8.120          O  
ATOM   2014  CB  SER A 123      12.573   6.342  27.192  1.00 11.580          C  
ATOM   2015  OG  SER A 123      11.295   6.585  27.696  1.00 11.580          O  
ATOM   2016  H   SER A 123      14.738   5.500  26.233  1.00 10.130          H  
ATOM   2017  HA  SER A 123      12.494   4.273  27.534  1.00  9.840          H  
ATOM   2018 1HB  SER A 123      13.312   6.522  27.975  1.00 13.890          H  
ATOM   2019 2HB  SER A 123      12.794   7.022  26.378  1.00 13.890          H  
ATOM   2020  HG  SER A 123      11.308   7.495  28.007  1.00 13.890          H  
ATOM   2021  N   LEU A 124      12.032   4.953  24.291  1.00  8.370          N  
ATOM   2022  CA  LEU A 124      11.126   4.637  23.173  1.00  8.620          C  
ATOM   2023  C   LEU A 124      10.994   3.145  22.963  1.00  8.750          C  
ATOM   2024  O   LEU A 124       9.891   2.642  22.708  1.00  8.890          O  
ATOM   2025  CB  LEU A 124      11.637   5.236  21.839  1.00 11.970          C  
ATOM   2026  CG  LEU A 124      11.550   6.767  21.633  1.00 11.970          C  
ATOM   2027  CD1 LEU A 124      12.345   7.172  20.412  1.00 11.970          C  
ATOM   2028  CD2 LEU A 124      10.076   7.193  21.405  1.00 11.970          C  
ATOM   2029  H   LEU A 124      12.896   5.478  24.115  1.00 10.040          H  
ATOM   2030  HA  LEU A 124      10.140   5.031  23.404  1.00 10.340          H  
ATOM   2031 1HB  LEU A 124      12.692   4.962  21.745  1.00 14.360          H  
ATOM   2032 2HB  LEU A 124      11.096   4.761  21.025  1.00 14.360          H  
ATOM   2033  HG  LEU A 124      11.966   7.253  22.489  1.00 14.360          H  
ATOM   2034 1HD1 LEU A 124      12.284   8.252  20.281  1.00 14.360          H  
ATOM   2035 2HD1 LEU A 124      13.389   6.882  20.547  1.00 14.360          H  
ATOM   2036 3HD1 LEU A 124      11.941   6.678  19.529  1.00 14.360          H  
ATOM   2037 1HD2 LEU A 124      10.022   8.265  21.251  1.00 14.360          H  
ATOM   2038 2HD2 LEU A 124       9.701   6.693  20.519  1.00 14.360          H  
ATOM   2039 3HD2 LEU A 124       9.464   6.925  22.257  1.00 14.360          H  
ATOM   2040  N   LEU A 125      12.115   2.434  23.072  1.00  8.920          N  
ATOM   2041  CA  LEU A 125      12.131   1.004  22.870  1.00  9.340          C  
ATOM   2042  C   LEU A 125      11.358   0.299  23.977  1.00  9.150          C  
ATOM   2043  O   LEU A 125      10.676  -0.691  23.705  1.00  9.510          O  
ATOM   2044  CB  LEU A 125      13.576   0.531  22.759  1.00 12.910          C  
ATOM   2045  CG  LEU A 125      14.357   1.042  21.503  1.00 12.910          C  
ATOM   2046  CD1 LEU A 125      15.819   0.632  21.649  1.00 12.910          C  
ATOM   2047  CD2 LEU A 125      13.744   0.499  20.209  1.00 12.910          C  
ATOM   2048  H   LEU A 125      12.998   2.913  23.270  1.00 10.700          H  
ATOM   2049  HA  LEU A 125      11.616   0.785  21.943  1.00 11.210          H  
ATOM   2050 1HB  LEU A 125      14.116   0.862  23.649  1.00 15.490          H  
ATOM   2051 2HB  LEU A 125      13.584  -0.548  22.721  1.00 15.490          H  
ATOM   2052  HG  LEU A 125      14.317   2.122  21.464  1.00 15.490          H  
ATOM   2053 1HD1 LEU A 125      16.381   1.011  20.801  1.00 15.490          H  
ATOM   2054 2HD1 LEU A 125      16.225   1.060  22.567  1.00 15.490          H  
ATOM   2055 3HD1 LEU A 125      15.898  -0.452  21.686  1.00 15.490          H  
ATOM   2056 1HD2 LEU A 125      14.313   0.878  19.369  1.00 15.490          H  
ATOM   2057 2HD2 LEU A 125      13.777  -0.574  20.216  1.00 15.490          H  
ATOM   2058 3HD2 LEU A 125      12.717   0.818  20.092  1.00 15.490          H  
ATOM   2059  N   GLN A 126      11.434   0.795  25.222  1.00  8.780          N  
ATOM   2060  CA  GLN A 126      10.648   0.193  26.295  1.00  8.870          C  
ATOM   2061  C   GLN A 126       9.158   0.299  25.976  1.00  8.760          C  
ATOM   2062  O   GLN A 126       8.411  -0.668  26.174  1.00  9.130          O  
ATOM   2063  CB  GLN A 126      10.934   0.863  27.646  1.00 12.380          C  
ATOM   2064  CG  GLN A 126      12.300   0.558  28.273  1.00 12.380          C  
ATOM   2065  CD  GLN A 126      12.565   1.470  29.491  1.00 12.380          C  
ATOM   2066  OE1 GLN A 126      11.788   1.494  30.471  1.00 12.380          O  
ATOM   2067  NE2 GLN A 126      13.641   2.255  29.401  1.00 12.380          N  
ATOM   2068  H   GLN A 126      12.091   1.557  25.427  1.00 10.540          H  
ATOM   2069  HA  GLN A 126      10.907  -0.862  26.364  1.00 10.640          H  
ATOM   2070 1HB  GLN A 126      10.887   1.946  27.513  1.00 14.860          H  
ATOM   2071 2HB  GLN A 126      10.162   0.598  28.357  1.00 14.860          H  
ATOM   2072 1HG  GLN A 126      12.295  -0.478  28.624  1.00 14.860          H  
ATOM   2073 2HG  GLN A 126      13.085   0.680  27.547  1.00 14.860          H  
ATOM   2074 1HE2 GLN A 126      13.865   2.946  30.141  1.00 14.860          H  
ATOM   2075 2HE2 GLN A 126      14.220   2.202  28.583  1.00 14.860          H  
ATOM   2076  N   VAL A 127       8.725   1.448  25.430  1.00  8.490          N  
ATOM   2077  CA  VAL A 127       7.318   1.595  25.073  1.00  8.670          C  
ATOM   2078  C   VAL A 127       6.931   0.607  23.995  1.00  9.060          C  
ATOM   2079  O   VAL A 127       5.869  -0.015  24.083  1.00  9.420          O  
ATOM   2080  CB  VAL A 127       6.970   3.003  24.554  1.00 12.070          C  
ATOM   2081  CG1 VAL A 127       5.537   3.025  24.021  1.00 12.070          C  
ATOM   2082  CG2 VAL A 127       7.100   3.989  25.645  1.00 12.070          C  
ATOM   2083  H   VAL A 127       9.388   2.231  25.336  1.00 10.190          H  
ATOM   2084  HA  VAL A 127       6.719   1.396  25.962  1.00 10.400          H  
ATOM   2085  HB  VAL A 127       7.642   3.270  23.738  1.00 14.480          H  
ATOM   2086 1HG1 VAL A 127       5.325   4.005  23.678  1.00 14.480          H  
ATOM   2087 2HG1 VAL A 127       5.405   2.333  23.192  1.00 14.480          H  
ATOM   2088 3HG1 VAL A 127       4.846   2.761  24.822  1.00 14.480          H  
ATOM   2089 1HG2 VAL A 127       6.851   4.977  25.271  1.00 14.480          H  
ATOM   2090 2HG2 VAL A 127       6.419   3.724  26.446  1.00 14.480          H  
ATOM   2091 3HG2 VAL A 127       8.125   3.977  26.005  1.00 14.480          H  
ATOM   2092  N   GLU A 128       7.756   0.501  22.951  1.00  9.210          N  
ATOM   2093  CA  GLU A 128       7.464  -0.416  21.866  1.00  9.830          C  
ATOM   2094  C   GLU A 128       7.373  -1.852  22.351  1.00 10.170          C  
ATOM   2095  O   GLU A 128       6.456  -2.580  21.954  1.00 10.700          O  
ATOM   2096  CB  GLU A 128       8.519  -0.306  20.776  1.00 13.510          C  
ATOM   2097  CG  GLU A 128       8.265  -1.194  19.565  1.00 13.510          C  
ATOM   2098  CD  GLU A 128       9.198  -0.922  18.437  1.00 13.510          C  
ATOM   2099  OE1 GLU A 128      10.004  -0.014  18.559  1.00 13.510          O  
ATOM   2100  OE2 GLU A 128       9.094  -1.584  17.428  1.00 13.510          O  
ATOM   2101  H   GLU A 128       8.597   1.088  22.919  1.00 11.050          H  
ATOM   2102  HA  GLU A 128       6.502  -0.140  21.438  1.00 11.800          H  
ATOM   2103 1HB  GLU A 128       8.604   0.725  20.462  1.00 16.220          H  
ATOM   2104 2HB  GLU A 128       9.485  -0.592  21.192  1.00 16.220          H  
ATOM   2105 1HG  GLU A 128       8.388  -2.233  19.870  1.00 16.220          H  
ATOM   2106 2HG  GLU A 128       7.235  -1.060  19.236  1.00 16.220          H  
ATOM   2107  N   ALA A 129       8.311  -2.264  23.217  1.00 10.030          N  
ATOM   2108  CA  ALA A 129       8.292  -3.618  23.731  1.00 10.590          C  
ATOM   2109  C   ALA A 129       6.984  -3.862  24.460  1.00 10.730          C  
ATOM   2110  O   ALA A 129       6.335  -4.883  24.243  1.00 11.400          O  
ATOM   2111  CB  ALA A 129       9.467  -3.840  24.666  1.00 14.600          C  
ATOM   2112  H   ALA A 129       9.067  -1.627  23.486  1.00 12.040          H  
ATOM   2113  HA  ALA A 129       8.354  -4.307  22.890  1.00 12.710          H  
ATOM   2114 1HB  ALA A 129       9.456  -4.853  25.058  1.00 17.520          H  
ATOM   2115 2HB  ALA A 129      10.401  -3.664  24.131  1.00 17.520          H  
ATOM   2116 3HB  ALA A 129       9.374  -3.132  25.480  1.00 17.520          H  
ATOM   2117  N   HIS A 130       6.536  -2.887  25.246  1.00 10.270          N  
ATOM   2118  CA  HIS A 130       5.278  -3.016  25.959  1.00 10.610          C  
ATOM   2119  C   HIS A 130       4.093  -3.144  24.997  1.00 10.850          C  
ATOM   2120  O   HIS A 130       3.276  -4.067  25.103  1.00 11.370          O  
ATOM   2121  CB  HIS A 130       5.086  -1.801  26.875  1.00 14.720          C  
ATOM   2122  CG  HIS A 130       3.808  -1.765  27.627  1.00 14.720          C  
ATOM   2123  ND1 HIS A 130       3.539  -2.596  28.693  1.00 14.720          N  
ATOM   2124  CD2 HIS A 130       2.724  -0.976  27.473  1.00 14.720          C  
ATOM   2125  CE1 HIS A 130       2.336  -2.313  29.166  1.00 14.720          C  
ATOM   2126  NE2 HIS A 130       1.823  -1.327  28.445  1.00 14.720          N  
ATOM   2127  H   HIS A 130       7.124  -2.063  25.412  1.00 12.320          H  
ATOM   2128  HA  HIS A 130       5.309  -3.910  26.580  1.00 12.730          H  
ATOM   2129 1HB  HIS A 130       5.902  -1.761  27.590  1.00 17.660          H  
ATOM   2130 2HB  HIS A 130       5.144  -0.894  26.286  1.00 17.660          H  
ATOM   2131  HD1 HIS A 130       3.972  -3.487  28.840  1.00 17.660          H  
ATOM   2132  HD2 HIS A 130       2.490  -0.179  26.768  1.00 17.660          H  
ATOM   2133  HE1 HIS A 130       1.933  -2.862  30.016  1.00 17.660          H  
ATOM   2134  N   LYS A 131       4.000  -2.217  24.041  1.00 10.660          N  
ATOM   2135  CA  LYS A 131       2.896  -2.174  23.085  1.00 11.140          C  
ATOM   2136  C   LYS A 131       2.724  -3.487  22.331  1.00 11.290          C  
ATOM   2137  O   LYS A 131       1.602  -3.934  22.083  1.00 11.860          O  
ATOM   2138  CB  LYS A 131       3.106  -1.046  22.072  1.00 15.400          C  
ATOM   2139  CG  LYS A 131       1.962  -0.888  21.056  1.00 15.400          C  
ATOM   2140  CD  LYS A 131       2.209   0.275  20.098  1.00 15.400          C  
ATOM   2141  CE  LYS A 131       1.074   0.399  19.083  1.00 15.400          C  
ATOM   2142  NZ  LYS A 131       1.327   1.478  18.091  1.00 15.400          N  
ATOM   2143  H   LYS A 131       4.724  -1.493  23.995  1.00 12.790          H  
ATOM   2144  HA  LYS A 131       1.979  -1.983  23.640  1.00 13.370          H  
ATOM   2145 1HB  LYS A 131       3.235  -0.102  22.604  1.00 18.480          H  
ATOM   2146 2HB  LYS A 131       4.029  -1.232  21.518  1.00 18.480          H  
ATOM   2147 1HG  LYS A 131       1.869  -1.803  20.467  1.00 18.480          H  
ATOM   2148 2HG  LYS A 131       1.025  -0.726  21.588  1.00 18.480          H  
ATOM   2149 1HD  LYS A 131       2.284   1.212  20.658  1.00 18.480          H  
ATOM   2150 2HD  LYS A 131       3.147   0.114  19.566  1.00 18.480          H  
ATOM   2151 1HE  LYS A 131       0.963  -0.547  18.556  1.00 18.480          H  
ATOM   2152 2HE  LYS A 131       0.149   0.621  19.612  1.00 18.480          H  
ATOM   2153 1HZ  LYS A 131       0.565   1.538  17.440  1.00 18.480          H  
ATOM   2154 2HZ  LYS A 131       1.428   2.392  18.558  1.00 18.480          H  
ATOM   2155 3HZ  LYS A 131       2.176   1.278  17.589  1.00 18.480          H  
ATOM   2156  N   LYS A 132       3.845  -4.099  21.967  1.00 10.980          N  
ATOM   2157  CA  LYS A 132       3.873  -5.335  21.202  1.00 11.320          C  
ATOM   2158  C   LYS A 132       3.871  -6.631  22.027  1.00 11.450          C  
ATOM   2159  O   LYS A 132       4.072  -7.707  21.460  1.00 11.810          O  
ATOM   2160  CB  LYS A 132       5.049  -5.291  20.238  1.00 15.710          C  
ATOM   2161  CG  LYS A 132       4.885  -4.241  19.155  1.00 15.710          C  
ATOM   2162  CD  LYS A 132       6.065  -4.204  18.206  1.00 15.710          C  
ATOM   2163  CE  LYS A 132       5.804  -3.213  17.073  1.00 15.710          C  
ATOM   2164  NZ  LYS A 132       6.974  -3.054  16.173  1.00 15.710          N  
ATOM   2165  H   LYS A 132       4.737  -3.636  22.180  1.00 13.180          H  
ATOM   2166  HA  LYS A 132       2.967  -5.356  20.597  1.00 13.580          H  
ATOM   2167 1HB  LYS A 132       5.957  -5.049  20.789  1.00 18.850          H  
ATOM   2168 2HB  LYS A 132       5.177  -6.259  19.765  1.00 18.850          H  
ATOM   2169 1HG  LYS A 132       3.974  -4.444  18.592  1.00 18.850          H  
ATOM   2170 2HG  LYS A 132       4.788  -3.262  19.628  1.00 18.850          H  
ATOM   2171 1HD  LYS A 132       6.961  -3.901  18.749  1.00 18.850          H  
ATOM   2172 2HD  LYS A 132       6.230  -5.199  17.785  1.00 18.850          H  
ATOM   2173 1HE  LYS A 132       4.963  -3.578  16.488  1.00 18.850          H  
ATOM   2174 2HE  LYS A 132       5.549  -2.239  17.493  1.00 18.850          H  
ATOM   2175 1HZ  LYS A 132       6.746  -2.399  15.441  1.00 18.850          H  
ATOM   2176 2HZ  LYS A 132       7.772  -2.676  16.714  1.00 18.850          H  
ATOM   2177 3HZ  LYS A 132       7.227  -3.942  15.766  1.00 18.850          H  
ATOM   2178  N   GLU A 133       3.594  -6.531  23.335  1.00 11.360          N  
ATOM   2179  CA  GLU A 133       3.531  -7.655  24.280  1.00 11.650          C  
ATOM   2180  C   GLU A 133       4.864  -8.354  24.558  1.00 11.330          C  
ATOM   2181  O   GLU A 133       4.924  -9.575  24.722  1.00 11.790          O  
ATOM   2182  CB  GLU A 133       2.514  -8.719  23.816  1.00 16.190          C  
ATOM   2183  CG  GLU A 133       1.069  -8.234  23.681  1.00 16.190          C  
ATOM   2184  CD  GLU A 133       0.125  -9.352  23.287  1.00 16.190          C  
ATOM   2185  OE1 GLU A 133       0.610 -10.371  22.860  1.00 16.190          O  
ATOM   2186  OE2 GLU A 133      -1.067  -9.187  23.418  1.00 16.190          O  
ATOM   2187  H   GLU A 133       3.446  -5.597  23.736  1.00 13.630          H  
ATOM   2188  HA  GLU A 133       3.176  -7.252  25.229  1.00 13.980          H  
ATOM   2189 1HB  GLU A 133       2.817  -9.164  22.877  1.00 19.430          H  
ATOM   2190 2HB  GLU A 133       2.497  -9.525  24.548  1.00 19.430          H  
ATOM   2191 1HG  GLU A 133       0.746  -7.809  24.629  1.00 19.430          H  
ATOM   2192 2HG  GLU A 133       1.030  -7.445  22.928  1.00 19.430          H  
ATOM   2193  N   TYR A 134       5.915  -7.563  24.687  1.00 10.730          N  
ATOM   2194  CA  TYR A 134       7.239  -8.010  25.061  1.00 10.600          C  
ATOM   2195  C   TYR A 134       7.578  -7.398  26.403  1.00 10.400          C  
ATOM   2196  O   TYR A 134       6.881  -6.514  26.901  1.00 10.340          O  
ATOM   2197  CB  TYR A 134       8.319  -7.606  24.067  1.00 14.890          C  
ATOM   2198  CG  TYR A 134       8.261  -8.219  22.718  1.00 14.890          C  
ATOM   2199  CD1 TYR A 134       7.558  -7.604  21.713  1.00 14.890          C  
ATOM   2200  CD2 TYR A 134       8.942  -9.396  22.474  1.00 14.890          C  
ATOM   2201  CE1 TYR A 134       7.528  -8.167  20.444  1.00 14.890          C  
ATOM   2202  CE2 TYR A 134       8.917  -9.959  21.223  1.00 14.890          C  
ATOM   2203  CZ  TYR A 134       8.215  -9.351  20.203  1.00 14.890          C  
ATOM   2204  OH  TYR A 134       8.208  -9.939  18.947  1.00 14.890          O  
ATOM   2205  H   TYR A 134       5.811  -6.567  24.517  1.00 12.880          H  
ATOM   2206  HA  TYR A 134       7.236  -9.093  25.171  1.00 12.720          H  
ATOM   2207 1HB  TYR A 134       8.288  -6.545  23.938  1.00 17.870          H  
ATOM   2208 2HB  TYR A 134       9.276  -7.844  24.502  1.00 17.870          H  
ATOM   2209  HD1 TYR A 134       7.030  -6.679  21.923  1.00 17.870          H  
ATOM   2210  HD2 TYR A 134       9.505  -9.878  23.275  1.00 17.870          H  
ATOM   2211  HE1 TYR A 134       6.974  -7.690  19.637  1.00 17.870          H  
ATOM   2212  HE2 TYR A 134       9.456 -10.887  21.031  1.00 17.870          H  
ATOM   2213  HH  TYR A 134       7.739  -9.371  18.283  1.00 17.870          H  
ATOM   2214  N   ASP A 135       8.596  -7.947  27.042  1.00 10.550          N  
ATOM   2215  CA  ASP A 135       9.099  -7.446  28.309  1.00 10.620          C  
ATOM   2216  C   ASP A 135      10.097  -6.295  28.062  1.00 10.840          C  
ATOM   2217  O   ASP A 135      11.146  -6.539  27.470  1.00 11.080          O  
ATOM   2218  CB  ASP A 135       9.746  -8.586  29.106  1.00 14.840          C  
ATOM   2219  CG  ASP A 135      10.233  -8.177  30.505  1.00 14.840          C  
ATOM   2220  OD1 ASP A 135      10.522  -6.999  30.722  1.00 14.840          O  
ATOM   2221  OD2 ASP A 135      10.301  -9.034  31.353  1.00 14.840          O  
ATOM   2222  H   ASP A 135       9.078  -8.717  26.599  1.00 12.660          H  
ATOM   2223  HA  ASP A 135       8.254  -7.116  28.898  1.00 12.740          H  
ATOM   2224 1HB  ASP A 135       9.025  -9.399  29.221  1.00 17.810          H  
ATOM   2225 2HB  ASP A 135      10.592  -8.985  28.548  1.00 17.810          H  
ATOM   2226  N   PRO A 136       9.805  -5.030  28.442  1.00 10.990          N  
ATOM   2227  CA  PRO A 136      10.631  -3.842  28.231  1.00 11.430          C  
ATOM   2228  C   PRO A 136      12.026  -3.942  28.837  1.00 11.920          C  
ATOM   2229  O   PRO A 136      12.875  -3.102  28.561  1.00 12.160          O  
ATOM   2230  CB  PRO A 136       9.843  -2.743  28.949  1.00 17.140          C  
ATOM   2231  CG  PRO A 136       8.432  -3.214  28.948  1.00 17.140          C  
ATOM   2232  CD  PRO A 136       8.516  -4.713  29.112  1.00 17.140          C  
ATOM   2233  HA  PRO A 136      10.712  -3.641  27.163  1.00 13.720          H  
ATOM   2234 1HB  PRO A 136      10.254  -2.589  29.959  1.00 20.570          H  
ATOM   2235 2HB  PRO A 136       9.957  -1.809  28.412  1.00 20.570          H  
ATOM   2236 1HG  PRO A 136       7.862  -2.726  29.751  1.00 20.570          H  
ATOM   2237 2HG  PRO A 136       7.959  -2.928  27.998  1.00 20.570          H  
ATOM   2238 1HD  PRO A 136       8.542  -5.013  30.175  1.00 20.570          H  
ATOM   2239 2HD  PRO A 136       7.659  -5.109  28.585  1.00 20.570          H  
ATOM   2240  N   SER A 137      12.250  -4.886  29.749  1.00 12.250          N  
ATOM   2241  CA  SER A 137      13.574  -5.024  30.343  1.00 12.900          C  
ATOM   2242  C   SER A 137      14.475  -5.945  29.508  1.00 13.030          C  
ATOM   2243  O   SER A 137      15.638  -6.155  29.854  1.00 13.560          O  
ATOM   2244  CB  SER A 137      13.480  -5.566  31.754  1.00 17.800          C  
ATOM   2245  OG  SER A 137      13.048  -6.897  31.766  1.00 17.800          O  
ATOM   2246  H   SER A 137      11.529  -5.572  30.017  1.00 14.700          H  
ATOM   2247  HA  SER A 137      14.026  -4.036  30.386  1.00 15.480          H  
ATOM   2248 1HB  SER A 137      14.458  -5.503  32.221  1.00 21.360          H  
ATOM   2249 2HB  SER A 137      12.795  -4.954  32.334  1.00 21.360          H  
ATOM   2250  HG  SER A 137      12.083  -6.883  31.574  1.00 21.360          H  
ATOM   2251  N   ASP A 138      13.910  -6.544  28.446  1.00 12.730          N  
ATOM   2252  CA  ASP A 138      14.567  -7.517  27.572  1.00 12.980          C  
ATOM   2253  C   ASP A 138      15.387  -6.909  26.423  1.00 12.610          C  
ATOM   2254  O   ASP A 138      14.805  -6.379  25.469  1.00 11.840          O  
ATOM   2255  CB  ASP A 138      13.536  -8.451  26.931  1.00 18.070          C  
ATOM   2256  CG  ASP A 138      14.174  -9.543  26.051  1.00 18.070          C  
ATOM   2257  OD1 ASP A 138      15.398  -9.564  25.941  1.00 18.070          O  
ATOM   2258  OD2 ASP A 138      13.448 -10.301  25.454  1.00 18.070          O  
ATOM   2259  H   ASP A 138      12.938  -6.314  28.224  1.00 15.280          H  
ATOM   2260  HA  ASP A 138      15.192  -8.138  28.206  1.00 15.580          H  
ATOM   2261 1HB  ASP A 138      12.943  -8.921  27.714  1.00 21.690          H  
ATOM   2262 2HB  ASP A 138      12.854  -7.871  26.322  1.00 21.690          H  
ATOM   2263  N   PRO A 139      16.735  -6.971  26.446  1.00 13.230          N  
ATOM   2264  CA  PRO A 139      17.616  -6.432  25.428  1.00 13.100          C  
ATOM   2265  C   PRO A 139      17.214  -6.874  24.014  1.00 12.500          C  
ATOM   2266  O   PRO A 139      17.387  -6.115  23.060  1.00 12.070          O  
ATOM   2267  CB  PRO A 139      18.967  -7.053  25.812  1.00 19.650          C  
ATOM   2268  CG  PRO A 139      18.883  -7.252  27.296  1.00 19.650          C  
ATOM   2269  CD  PRO A 139      17.458  -7.666  27.544  1.00 19.650          C  
ATOM   2270  HA  PRO A 139      17.641  -5.335  25.510  1.00 15.720          H  
ATOM   2271 1HB  PRO A 139      19.105  -8.002  25.268  1.00 23.580          H  
ATOM   2272 2HB  PRO A 139      19.792  -6.412  25.526  1.00 23.580          H  
ATOM   2273 1HG  PRO A 139      19.606  -8.017  27.617  1.00 23.580          H  
ATOM   2274 2HG  PRO A 139      19.151  -6.328  27.832  1.00 23.580          H  
ATOM   2275 1HD  PRO A 139      17.342  -8.761  27.455  1.00 23.580          H  
ATOM   2276 2HD  PRO A 139      17.180  -7.293  28.523  1.00 23.580          H  
ATOM   2277  N   VAL A 140      16.654  -8.093  23.876  1.00 12.580          N  
ATOM   2278  CA  VAL A 140      16.266  -8.604  22.570  1.00 12.210          C  
ATOM   2279  C   VAL A 140      15.061  -7.879  22.019  1.00 11.270          C  
ATOM   2280  O   VAL A 140      15.038  -7.540  20.837  1.00 10.710          O  
ATOM   2281  CB  VAL A 140      15.990 -10.115  22.617  1.00 17.240          C  
ATOM   2282  CG1 VAL A 140      15.421 -10.601  21.266  1.00 17.240          C  
ATOM   2283  CG2 VAL A 140      17.289 -10.838  22.950  1.00 17.240          C  
ATOM   2284  H   VAL A 140      16.480  -8.711  24.685  1.00 15.100          H  
ATOM   2285  HA  VAL A 140      17.100  -8.444  21.886  1.00 14.650          H  
ATOM   2286  HB  VAL A 140      15.245 -10.326  23.390  1.00 20.690          H  
ATOM   2287 1HG1 VAL A 140      15.235 -11.672  21.324  1.00 20.690          H  
ATOM   2288 2HG1 VAL A 140      14.484 -10.096  21.034  1.00 20.690          H  
ATOM   2289 3HG1 VAL A 140      16.142 -10.400  20.473  1.00 20.690          H  
ATOM   2290 1HG2 VAL A 140      17.106 -11.910  23.000  1.00 20.690          H  
ATOM   2291 2HG2 VAL A 140      18.029 -10.628  22.180  1.00 20.690          H  
ATOM   2292 3HG2 VAL A 140      17.658 -10.488  23.915  1.00 20.690          H  
ATOM   2293  N   ALA A 141      14.017  -7.730  22.833  1.00 11.180          N  
ATOM   2294  CA  ALA A 141      12.806  -7.041  22.407  1.00 10.470          C  
ATOM   2295  C   ALA A 141      13.118  -5.605  22.020  1.00  9.950          C  
ATOM   2296  O   ALA A 141      12.544  -5.053  21.070  1.00  9.370          O  
ATOM   2297  CB  ALA A 141      11.776  -7.050  23.515  1.00 14.940          C  
ATOM   2298  H   ALA A 141      14.095  -8.073  23.790  1.00 13.420          H  
ATOM   2299  HA  ALA A 141      12.408  -7.558  21.532  1.00 12.560          H  
ATOM   2300 1HB  ALA A 141      10.882  -6.544  23.170  1.00 17.930          H  
ATOM   2301 2HB  ALA A 141      11.549  -8.082  23.778  1.00 17.930          H  
ATOM   2302 3HB  ALA A 141      12.176  -6.529  24.389  1.00 17.930          H  
ATOM   2303  N   LEU A 142      14.037  -4.999  22.772  1.00 10.350          N  
ATOM   2304  CA  LEU A 142      14.385  -3.615  22.541  1.00 10.180          C  
ATOM   2305  C   LEU A 142      15.202  -3.496  21.259  1.00  9.930          C  
ATOM   2306  O   LEU A 142      14.931  -2.632  20.415  1.00  9.480          O  
ATOM   2307  CB  LEU A 142      15.202  -3.139  23.736  1.00 14.320          C  
ATOM   2308  CG  LEU A 142      14.460  -3.148  25.104  1.00 14.320          C  
ATOM   2309  CD1 LEU A 142      15.447  -2.885  26.151  1.00 14.320          C  
ATOM   2310  CD2 LEU A 142      13.370  -2.136  25.169  1.00 14.320          C  
ATOM   2311  H   LEU A 142      14.458  -5.511  23.560  1.00 12.420          H  
ATOM   2312  HA  LEU A 142      13.475  -3.032  22.429  1.00 12.220          H  
ATOM   2313 1HB  LEU A 142      16.077  -3.784  23.828  1.00 17.180          H  
ATOM   2314 2HB  LEU A 142      15.546  -2.127  23.543  1.00 17.180          H  
ATOM   2315  HG  LEU A 142      14.029  -4.123  25.274  1.00 17.180          H  
ATOM   2316 1HD1 LEU A 142      14.957  -2.914  27.124  1.00 17.180          H  
ATOM   2317 2HD1 LEU A 142      16.220  -3.640  26.119  1.00 17.180          H  
ATOM   2318 3HD1 LEU A 142      15.886  -1.903  25.995  1.00 17.180          H  
ATOM   2319 1HD2 LEU A 142      12.900  -2.190  26.148  1.00 17.180          H  
ATOM   2320 2HD2 LEU A 142      13.791  -1.151  25.031  1.00 17.180          H  
ATOM   2321 3HD2 LEU A 142      12.624  -2.332  24.407  1.00 17.180          H  
ATOM   2322  N   ALA A 143      16.183  -4.385  21.081  1.00 10.330          N  
ATOM   2323  CA  ALA A 143      16.984  -4.360  19.881  1.00 10.240          C  
ATOM   2324  C   ALA A 143      16.124  -4.652  18.668  1.00  9.460          C  
ATOM   2325  O   ALA A 143      16.228  -3.949  17.668  1.00  9.130          O  
ATOM   2326  CB  ALA A 143      18.109  -5.364  19.971  1.00 14.370          C  
ATOM   2327  H   ALA A 143      16.403  -5.071  21.804  1.00 12.400          H  
ATOM   2328  HA  ALA A 143      17.406  -3.364  19.772  1.00 12.290          H  
ATOM   2329 1HB  ALA A 143      18.695  -5.319  19.071  1.00 17.250          H  
ATOM   2330 2HB  ALA A 143      18.732  -5.128  20.839  1.00 17.250          H  
ATOM   2331 3HB  ALA A 143      17.690  -6.364  20.087  1.00 17.250          H  
ATOM   2332  N   ALA A 144      15.188  -5.605  18.773  1.00  9.330          N  
ATOM   2333  CA  ALA A 144      14.350  -5.945  17.639  1.00  8.840          C  
ATOM   2334  C   ALA A 144      13.585  -4.725  17.155  1.00  8.250          C  
ATOM   2335  O   ALA A 144      13.467  -4.507  15.942  1.00  7.930          O  
ATOM   2336  CB  ALA A 144      13.394  -7.056  18.022  1.00 12.570          C  
ATOM   2337  H   ALA A 144      15.108  -6.164  19.626  1.00 11.200          H  
ATOM   2338  HA  ALA A 144      14.993  -6.288  16.829  1.00 10.610          H  
ATOM   2339 1HB  ALA A 144      12.780  -7.323  17.165  1.00 15.090          H  
ATOM   2340 2HB  ALA A 144      13.963  -7.926  18.354  1.00 15.090          H  
ATOM   2341 3HB  ALA A 144      12.756  -6.712  18.837  1.00 15.090          H  
ATOM   2342  N   GLY A 145      13.090  -3.906  18.088  1.00  8.330          N  
ATOM   2343  CA  GLY A 145      12.388  -2.681  17.730  1.00  8.140          C  
ATOM   2344  C   GLY A 145      13.304  -1.737  16.944  1.00  8.140          C  
ATOM   2345  O   GLY A 145      12.960  -1.253  15.850  1.00  7.980          O  
ATOM   2346  H   GLY A 145      13.145  -4.176  19.079  1.00 10.000          H  
ATOM   2347 1HA  GLY A 145      11.503  -2.920  17.142  1.00  9.770          H  
ATOM   2348 2HA  GLY A 145      12.044  -2.185  18.639  1.00  9.770          H  
ATOM   2349  N   GLN A 146      14.489  -1.472  17.505  1.00  8.560          N  
ATOM   2350  CA  GLN A 146      15.426  -0.533  16.886  1.00  8.840          C  
ATOM   2351  C   GLN A 146      15.908  -1.015  15.510  1.00  8.480          C  
ATOM   2352  O   GLN A 146      16.118  -0.201  14.591  1.00  8.530          O  
ATOM   2353  CB  GLN A 146      16.640  -0.326  17.798  1.00 12.260          C  
ATOM   2354  CG  GLN A 146      17.567   0.818  17.389  1.00 12.260          C  
ATOM   2355  CD  GLN A 146      16.920   2.193  17.513  1.00 12.260          C  
ATOM   2356  OE1 GLN A 146      16.414   2.571  18.575  1.00 12.260          O  
ATOM   2357  NE2 GLN A 146      16.928   2.949  16.421  1.00 12.260          N  
ATOM   2358  H   GLN A 146      14.713  -1.911  18.409  1.00 10.270          H  
ATOM   2359  HA  GLN A 146      14.915   0.419  16.755  1.00 10.610          H  
ATOM   2360 1HB  GLN A 146      16.319  -0.180  18.811  1.00 14.720          H  
ATOM   2361 2HB  GLN A 146      17.238  -1.241  17.787  1.00 14.720          H  
ATOM   2362 1HG  GLN A 146      18.452   0.792  18.012  1.00 14.720          H  
ATOM   2363 2HG  GLN A 146      17.856   0.675  16.350  1.00 14.720          H  
ATOM   2364 1HE2 GLN A 146      16.518   3.865  16.436  1.00 14.720          H  
ATOM   2365 2HE2 GLN A 146      17.341   2.602  15.576  1.00 14.720          H  
ATOM   2366  N   LEU A 147      16.102  -2.328  15.376  1.00  8.310          N  
ATOM   2367  CA  LEU A 147      16.562  -2.927  14.137  1.00  8.170          C  
ATOM   2368  C   LEU A 147      15.484  -2.968  13.079  1.00  7.690          C  
ATOM   2369  O   LEU A 147      15.794  -2.789  11.901  1.00  7.650          O  
ATOM   2370  CB  LEU A 147      17.125  -4.324  14.398  1.00 11.490          C  
ATOM   2371  CG  LEU A 147      18.451  -4.367  15.196  1.00 11.490          C  
ATOM   2372  CD1 LEU A 147      18.765  -5.799  15.567  1.00 11.490          C  
ATOM   2373  CD2 LEU A 147      19.587  -3.779  14.344  1.00 11.490          C  
ATOM   2374  H   LEU A 147      15.951  -2.925  16.192  1.00  9.970          H  
ATOM   2375  HA  LEU A 147      17.349  -2.300  13.749  1.00  9.800          H  
ATOM   2376 1HB  LEU A 147      16.379  -4.883  14.966  1.00 13.790          H  
ATOM   2377 2HB  LEU A 147      17.282  -4.826  13.445  1.00 13.790          H  
ATOM   2378  HG  LEU A 147      18.344  -3.784  16.111  1.00 13.790          H  
ATOM   2379 1HD1 LEU A 147      19.687  -5.835  16.126  1.00 13.790          H  
ATOM   2380 2HD1 LEU A 147      17.953  -6.198  16.178  1.00 13.790          H  
ATOM   2381 3HD1 LEU A 147      18.870  -6.397  14.662  1.00 13.790          H  
ATOM   2382 1HD2 LEU A 147      20.495  -3.806  14.872  1.00 13.790          H  
ATOM   2383 2HD2 LEU A 147      19.690  -4.365  13.442  1.00 13.790          H  
ATOM   2384 3HD2 LEU A 147      19.386  -2.753  14.095  1.00 13.790          H  
ATOM   2385  N   THR A 148      14.230  -3.196  13.471  1.00  7.530          N  
ATOM   2386  CA  THR A 148      13.129  -3.214  12.518  1.00  7.410          C  
ATOM   2387  C   THR A 148      13.033  -1.821  11.891  1.00  7.500          C  
ATOM   2388  O   THR A 148      12.864  -1.683  10.671  1.00  7.560          O  
ATOM   2389  CB  THR A 148      11.787  -3.605  13.184  1.00 10.420          C  
ATOM   2390  OG1 THR A 148      11.900  -4.916  13.764  1.00 10.420          O  
ATOM   2391  CG2 THR A 148      10.680  -3.648  12.112  1.00 10.420          C  
ATOM   2392  H   THR A 148      14.042  -3.424  14.449  1.00  9.040          H  
ATOM   2393  HA  THR A 148      13.349  -3.935  11.732  1.00  8.890          H  
ATOM   2394  HB  THR A 148      11.536  -2.883  13.965  1.00 12.510          H  
ATOM   2395  HG1 THR A 148      12.490  -4.867  14.551  1.00 12.510          H  
ATOM   2396 1HG2 THR A 148       9.739  -3.935  12.572  1.00 12.510          H  
ATOM   2397 2HG2 THR A 148      10.574  -2.675  11.653  1.00 12.510          H  
ATOM   2398 3HG2 THR A 148      10.947  -4.379  11.351  1.00 12.510          H  
ATOM   2399  N   THR A 149      13.139  -0.778  12.728  1.00  7.790          N  
ATOM   2400  CA  THR A 149      13.095   0.587  12.224  1.00  8.250          C  
ATOM   2401  C   THR A 149      14.291   0.842  11.292  1.00  8.320          C  
ATOM   2402  O   THR A 149      14.125   1.418  10.207  1.00  8.650          O  
ATOM   2403  CB  THR A 149      13.057   1.622  13.367  1.00 11.370          C  
ATOM   2404  OG1 THR A 149      11.876   1.405  14.164  1.00 11.370          O  
ATOM   2405  CG2 THR A 149      12.994   3.025  12.768  1.00 11.370          C  
ATOM   2406  H   THR A 149      13.231  -0.948  13.736  1.00  9.350          H  
ATOM   2407  HA  THR A 149      12.184   0.708  11.639  1.00  9.900          H  
ATOM   2408  HB  THR A 149      13.945   1.520  13.996  1.00 13.640          H  
ATOM   2409  HG1 THR A 149      12.018   0.633  14.739  1.00 13.640          H  
ATOM   2410 1HG2 THR A 149      12.950   3.763  13.566  1.00 13.640          H  
ATOM   2411 2HG2 THR A 149      13.875   3.224  12.158  1.00 13.640          H  
ATOM   2412 3HG2 THR A 149      12.106   3.112  12.148  1.00 13.640          H  
ATOM   2413  N   SER A 150      15.501   0.413  11.695  1.00  8.230          N  
ATOM   2414  CA  SER A 150      16.658   0.605  10.827  1.00  8.470          C  
ATOM   2415  C   SER A 150      16.486  -0.120   9.490  1.00  8.050          C  
ATOM   2416  O   SER A 150      16.871   0.429   8.449  1.00  8.350          O  
ATOM   2417  CB  SER A 150      17.942   0.104  11.457  1.00 11.760          C  
ATOM   2418  OG  SER A 150      18.337   0.845  12.579  1.00 11.760          O  
ATOM   2419  H   SER A 150      15.623  -0.004  12.620  1.00  9.880          H  
ATOM   2420  HA  SER A 150      16.764   1.671  10.629  1.00 10.160          H  
ATOM   2421 1HB  SER A 150      17.849  -0.950  11.715  1.00 14.110          H  
ATOM   2422 2HB  SER A 150      18.699   0.192  10.712  1.00 14.110          H  
ATOM   2423  HG  SER A 150      17.795   0.520  13.318  1.00 14.110          H  
ATOM   2424  N   PHE A 151      15.923  -1.345   9.513  1.00  7.570          N  
ATOM   2425  CA  PHE A 151      15.691  -2.128   8.304  1.00  7.450          C  
ATOM   2426  C   PHE A 151      14.797  -1.309   7.391  1.00  7.670          C  
ATOM   2427  O   PHE A 151      15.059  -1.187   6.201  1.00  7.900          O  
ATOM   2428  CB  PHE A 151      15.026  -3.477   8.560  1.00 10.480          C  
ATOM   2429  CG  PHE A 151      14.979  -4.376   7.305  1.00 10.480          C  
ATOM   2430  CD1 PHE A 151      15.982  -5.295   7.077  1.00 10.480          C  
ATOM   2431  CD2 PHE A 151      13.989  -4.282   6.360  1.00 10.480          C  
ATOM   2432  CE1 PHE A 151      15.971  -6.106   5.963  1.00 10.480          C  
ATOM   2433  CE2 PHE A 151      13.978  -5.092   5.243  1.00 10.480          C  
ATOM   2434  CZ  PHE A 151      14.965  -5.999   5.052  1.00 10.480          C  
ATOM   2435  H   PHE A 151      15.684  -1.758  10.415  1.00  9.080          H  
ATOM   2436  HA  PHE A 151      16.643  -2.303   7.810  1.00  8.940          H  
ATOM   2437 1HB  PHE A 151      15.559  -4.001   9.352  1.00 12.570          H  
ATOM   2438 2HB  PHE A 151      14.003  -3.318   8.910  1.00 12.570          H  
ATOM   2439  HD1 PHE A 151      16.773  -5.377   7.796  1.00 12.570          H  
ATOM   2440  HD2 PHE A 151      13.210  -3.552   6.493  1.00 12.570          H  
ATOM   2441  HE1 PHE A 151      16.756  -6.837   5.807  1.00 12.570          H  
ATOM   2442  HE2 PHE A 151      13.178  -4.998   4.508  1.00 12.570          H  
ATOM   2443  HZ  PHE A 151      14.951  -6.637   4.171  1.00 12.570          H  
ATOM   2444  N   LEU A 152      13.711  -0.719   7.917  1.00  7.850          N  
ATOM   2445  CA  LEU A 152      12.865   0.090   7.034  1.00  8.390          C  
ATOM   2446  C   LEU A 152      13.739   1.102   6.290  1.00  8.900          C  
ATOM   2447  O   LEU A 152      13.638   1.239   5.072  1.00  9.360          O  
ATOM   2448  CB  LEU A 152      11.796   0.889   7.807  1.00 11.530          C  
ATOM   2449  CG  LEU A 152      10.852   1.817   6.929  1.00 11.530          C  
ATOM   2450  CD1 LEU A 152       9.952   0.949   6.018  1.00 11.530          C  
ATOM   2451  CD2 LEU A 152      10.044   2.751   7.847  1.00 11.530          C  
ATOM   2452  H   LEU A 152      13.469  -0.870   8.903  1.00  9.420          H  
ATOM   2453  HA  LEU A 152      12.393  -0.569   6.313  1.00 10.070          H  
ATOM   2454 1HB  LEU A 152      11.169   0.189   8.357  1.00 13.840          H  
ATOM   2455 2HB  LEU A 152      12.296   1.529   8.530  1.00 13.840          H  
ATOM   2456  HG  LEU A 152      11.464   2.437   6.268  1.00 13.840          H  
ATOM   2457 1HD1 LEU A 152       9.339   1.598   5.415  1.00 13.840          H  
ATOM   2458 2HD1 LEU A 152      10.557   0.331   5.356  1.00 13.840          H  
ATOM   2459 3HD1 LEU A 152       9.316   0.311   6.626  1.00 13.840          H  
ATOM   2460 1HD2 LEU A 152       9.408   3.409   7.246  1.00 13.840          H  
ATOM   2461 2HD2 LEU A 152       9.440   2.179   8.506  1.00 13.840          H  
ATOM   2462 3HD2 LEU A 152      10.734   3.362   8.438  1.00 13.840          H  
ATOM   2463  N   GLY A 153      14.602   1.819   7.016  1.00  9.020          N  
ATOM   2464  CA  GLY A 153      15.487   2.805   6.389  1.00  9.710          C  
ATOM   2465  C   GLY A 153      16.358   2.176   5.289  1.00  9.500          C  
ATOM   2466  O   GLY A 153      16.378   2.642   4.140  1.00 10.080          O  
ATOM   2467  H   GLY A 153      14.608   1.685   8.037  1.00 10.820          H  
ATOM   2468 1HA  GLY A 153      14.887   3.612   5.970  1.00 11.650          H  
ATOM   2469 2HA  GLY A 153      16.130   3.243   7.154  1.00 11.650          H  
ATOM   2470  N   LEU A 154      17.064   1.104   5.653  1.00  8.820          N  
ATOM   2471  CA  LEU A 154      17.955   0.385   4.751  1.00  8.730          C  
ATOM   2472  C   LEU A 154      17.244  -0.100   3.511  1.00  8.770          C  
ATOM   2473  O   LEU A 154      17.690   0.164   2.392  1.00  8.990          O  
ATOM   2474  CB  LEU A 154      18.526  -0.837   5.508  1.00 12.260          C  
ATOM   2475  CG  LEU A 154      19.370  -1.920   4.732  1.00 12.260          C  
ATOM   2476  CD1 LEU A 154      20.630  -1.342   4.133  1.00 12.260          C  
ATOM   2477  CD2 LEU A 154      19.716  -3.036   5.726  1.00 12.260          C  
ATOM   2478  H   LEU A 154      16.963   0.783   6.620  1.00 10.580          H  
ATOM   2479  HA  LEU A 154      18.757   1.055   4.456  1.00 10.480          H  
ATOM   2480 1HB  LEU A 154      19.145  -0.462   6.325  1.00 14.710          H  
ATOM   2481 2HB  LEU A 154      17.688  -1.358   5.951  1.00 14.710          H  
ATOM   2482  HG  LEU A 154      18.774  -2.328   3.923  1.00 14.710          H  
ATOM   2483 1HD1 LEU A 154      21.181  -2.121   3.611  1.00 14.710          H  
ATOM   2484 2HD1 LEU A 154      20.374  -0.551   3.430  1.00 14.710          H  
ATOM   2485 3HD1 LEU A 154      21.242  -0.954   4.927  1.00 14.710          H  
ATOM   2486 1HD2 LEU A 154      20.284  -3.803   5.221  1.00 14.710          H  
ATOM   2487 2HD2 LEU A 154      20.316  -2.621   6.541  1.00 14.710          H  
ATOM   2488 3HD2 LEU A 154      18.797  -3.465   6.131  1.00 14.710          H  
ATOM   2489  N   SER A 155      16.153  -0.811   3.713  1.00  8.830          N  
ATOM   2490  CA  SER A 155      15.386  -1.389   2.644  1.00  9.140          C  
ATOM   2491  C   SER A 155      14.703  -0.344   1.765  1.00  9.170          C  
ATOM   2492  O   SER A 155      14.665  -0.490   0.548  1.00  8.860          O  
ATOM   2493  CB  SER A 155      14.404  -2.342   3.253  1.00 12.670          C  
ATOM   2494  OG  SER A 155      13.453  -1.678   4.028  1.00 12.670          O  
ATOM   2495  H   SER A 155      15.850  -0.955   4.666  1.00 10.600          H  
ATOM   2496  HA  SER A 155      16.065  -1.968   2.026  1.00 10.970          H  
ATOM   2497 1HB  SER A 155      13.941  -2.910   2.512  1.00 15.210          H  
ATOM   2498 2HB  SER A 155      14.963  -3.015   3.873  1.00 15.210          H  
ATOM   2499  HG  SER A 155      13.915  -1.440   4.859  1.00 15.210          H  
ATOM   2500  N   GLU A 156      14.257   0.782   2.313  1.00  9.720          N  
ATOM   2501  CA  GLU A 156      13.681   1.794   1.439  1.00  9.970          C  
ATOM   2502  C   GLU A 156      14.726   2.230   0.415  1.00  9.850          C  
ATOM   2503  O   GLU A 156      14.455   2.274  -0.797  1.00  9.790          O  
ATOM   2504  CB  GLU A 156      13.222   3.012   2.240  1.00 13.860          C  
ATOM   2505  CG  GLU A 156      12.599   4.130   1.409  1.00 13.860          C  
ATOM   2506  CD  GLU A 156      12.230   5.305   2.244  1.00 13.860          C  
ATOM   2507  OE1 GLU A 156      11.664   5.116   3.285  1.00 13.860          O  
ATOM   2508  OE2 GLU A 156      12.564   6.403   1.848  1.00 13.860          O  
ATOM   2509  H   GLU A 156      14.225   0.902   3.329  1.00 11.660          H  
ATOM   2510  HA  GLU A 156      12.829   1.363   0.916  1.00 11.960          H  
ATOM   2511 1HB  GLU A 156      12.488   2.693   2.985  1.00 16.630          H  
ATOM   2512 2HB  GLU A 156      14.073   3.425   2.786  1.00 16.630          H  
ATOM   2513 1HG  GLU A 156      13.305   4.455   0.643  1.00 16.630          H  
ATOM   2514 2HG  GLU A 156      11.709   3.749   0.908  1.00 16.630          H  
ATOM   2515  N   LYS A 157      15.943   2.501   0.910  1.00  9.950          N  
ATOM   2516  CA  LYS A 157      17.012   2.962   0.042  1.00 10.020          C  
ATOM   2517  C   LYS A 157      17.460   1.862  -0.908  1.00  9.430          C  
ATOM   2518  O   LYS A 157      17.691   2.132  -2.096  1.00  9.470          O  
ATOM   2519  CB  LYS A 157      18.208   3.431   0.873  1.00 14.000          C  
ATOM   2520  CG  LYS A 157      17.948   4.634   1.791  1.00 14.000          C  
ATOM   2521  CD  LYS A 157      17.741   5.946   1.038  1.00 14.000          C  
ATOM   2522  CE  LYS A 157      17.465   7.109   2.013  1.00 14.000          C  
ATOM   2523  NZ  LYS A 157      18.682   7.514   2.822  1.00 14.000          N  
ATOM   2524  H   LYS A 157      16.084   2.436   1.926  1.00 11.940          H  
ATOM   2525  HA  LYS A 157      16.635   3.785  -0.564  1.00 12.020          H  
ATOM   2526 1HB  LYS A 157      18.542   2.605   1.512  1.00 16.800          H  
ATOM   2527 2HB  LYS A 157      19.035   3.681   0.212  1.00 16.800          H  
ATOM   2528 1HG  LYS A 157      17.059   4.436   2.391  1.00 16.800          H  
ATOM   2529 2HG  LYS A 157      18.791   4.734   2.466  1.00 16.800          H  
ATOM   2530 1HD  LYS A 157      18.624   6.174   0.441  1.00 16.800          H  
ATOM   2531 2HD  LYS A 157      16.884   5.861   0.371  1.00 16.800          H  
ATOM   2532 1HE  LYS A 157      17.121   7.968   1.440  1.00 16.800          H  
ATOM   2533 2HE  LYS A 157      16.673   6.805   2.700  1.00 16.800          H  
ATOM   2534 1HZ  LYS A 157      18.435   8.274   3.434  1.00 16.800          H  
ATOM   2535 2HZ  LYS A 157      19.046   6.731   3.407  1.00 16.800          H  
ATOM   2536 3HZ  LYS A 157      19.414   7.812   2.201  1.00 16.800          H  
ATOM   2537  N   LEU A 158      17.561   0.621  -0.411  1.00  9.020          N  
ATOM   2538  CA  LEU A 158      17.971  -0.452  -1.283  1.00  8.630          C  
ATOM   2539  C   LEU A 158      16.954  -0.690  -2.366  1.00  8.470          C  
ATOM   2540  O   LEU A 158      17.326  -0.834  -3.514  1.00  8.450          O  
ATOM   2541  CB  LEU A 158      18.178  -1.775  -0.537  1.00 12.240          C  
ATOM   2542  CG  LEU A 158      19.374  -1.916   0.410  1.00 12.240          C  
ATOM   2543  CD1 LEU A 158      19.232  -3.240   1.126  1.00 12.240          C  
ATOM   2544  CD2 LEU A 158      20.697  -1.856  -0.361  1.00 12.240          C  
ATOM   2545  H   LEU A 158      17.397   0.445   0.582  1.00 10.820          H  
ATOM   2546  HA  LEU A 158      18.901  -0.163  -1.758  1.00 10.360          H  
ATOM   2547 1HB  LEU A 158      17.292  -1.949   0.052  1.00 14.690          H  
ATOM   2548 2HB  LEU A 158      18.251  -2.560  -1.257  1.00 14.690          H  
ATOM   2549  HG  LEU A 158      19.361  -1.121   1.144  1.00 14.690          H  
ATOM   2550 1HD1 LEU A 158      20.064  -3.352   1.809  1.00 14.690          H  
ATOM   2551 2HD1 LEU A 158      18.295  -3.257   1.681  1.00 14.690          H  
ATOM   2552 3HD1 LEU A 158      19.241  -4.056   0.402  1.00 14.690          H  
ATOM   2553 1HD2 LEU A 158      21.524  -1.973   0.339  1.00 14.690          H  
ATOM   2554 2HD2 LEU A 158      20.730  -2.655  -1.102  1.00 14.690          H  
ATOM   2555 3HD2 LEU A 158      20.795  -0.898  -0.858  1.00 14.690          H  
ATOM   2556  N   ALA A 159      15.661  -0.644  -2.080  1.00  8.560          N  
ATOM   2557  CA  ALA A 159      14.720  -0.919  -3.151  1.00  8.670          C  
ATOM   2558  C   ALA A 159      14.920   0.044  -4.303  1.00  9.020          C  
ATOM   2559  O   ALA A 159      14.917  -0.365  -5.472  1.00  9.070          O  
ATOM   2560  CB  ALA A 159      13.304  -0.813  -2.645  1.00 12.090          C  
ATOM   2561  H   ALA A 159      15.339  -0.501  -1.123  1.00 10.270          H  
ATOM   2562  HA  ALA A 159      14.900  -1.925  -3.514  1.00 10.400          H  
ATOM   2563 1HB  ALA A 159      12.604  -1.036  -3.442  1.00 14.510          H  
ATOM   2564 2HB  ALA A 159      13.174  -1.503  -1.855  1.00 14.510          H  
ATOM   2565 3HB  ALA A 159      13.128   0.197  -2.275  1.00 14.510          H  
ATOM   2566  N   GLN A 160      15.158   1.323  -3.998  1.00  9.380          N  
ATOM   2567  CA  GLN A 160      15.372   2.267  -5.078  1.00  9.860          C  
ATOM   2568  C   GLN A 160      16.659   1.936  -5.833  1.00  9.760          C  
ATOM   2569  O   GLN A 160      16.671   1.926  -7.072  1.00 10.030          O  
ATOM   2570  CB  GLN A 160      15.437   3.695  -4.531  1.00 13.610          C  
ATOM   2571  CG  GLN A 160      14.112   4.228  -4.005  1.00 13.610          C  
ATOM   2572  CD  GLN A 160      14.249   5.614  -3.400  1.00 13.610          C  
ATOM   2573  OE1 GLN A 160      15.317   5.967  -2.893  1.00 13.610          O  
ATOM   2574  NE2 GLN A 160      13.186   6.407  -3.473  1.00 13.610          N  
ATOM   2575  H   GLN A 160      15.124   1.630  -3.016  1.00 11.260          H  
ATOM   2576  HA  GLN A 160      14.539   2.190  -5.775  1.00 11.830          H  
ATOM   2577 1HB  GLN A 160      16.157   3.727  -3.709  1.00 16.330          H  
ATOM   2578 2HB  GLN A 160      15.795   4.369  -5.308  1.00 16.330          H  
ATOM   2579 1HG  GLN A 160      13.396   4.277  -4.823  1.00 16.330          H  
ATOM   2580 2HG  GLN A 160      13.748   3.553  -3.227  1.00 16.330          H  
ATOM   2581 1HE2 GLN A 160      13.226   7.335  -3.095  1.00 16.330          H  
ATOM   2582 2HE2 GLN A 160      12.353   6.084  -3.919  1.00 16.330          H  
ATOM   2583  N   ASP A 161      17.719   1.603  -5.084  1.00  9.510          N  
ATOM   2584  CA  ASP A 161      19.037   1.291  -5.636  1.00  9.620          C  
ATOM   2585  C   ASP A 161      19.062  -0.063  -6.370  1.00  9.430          C  
ATOM   2586  O   ASP A 161      19.629  -0.192  -7.464  1.00  9.790          O  
ATOM   2587  CB  ASP A 161      20.055   1.276  -4.481  1.00 13.420          C  
ATOM   2588  CG  ASP A 161      21.532   1.300  -4.880  1.00 13.420          C  
ATOM   2589  OD1 ASP A 161      21.998   2.313  -5.354  1.00 13.420          O  
ATOM   2590  OD2 ASP A 161      22.187   0.298  -4.713  1.00 13.420          O  
ATOM   2591  H   ASP A 161      17.627   1.645  -4.060  1.00 11.410          H  
ATOM   2592  HA  ASP A 161      19.309   2.078  -6.339  1.00 11.540          H  
ATOM   2593 1HB  ASP A 161      19.857   2.124  -3.821  1.00 16.110          H  
ATOM   2594 2HB  ASP A 161      19.886   0.377  -3.888  1.00 16.110          H  
ATOM   2595  N   LEU A 162      18.395  -1.061  -5.810  1.00  9.020          N  
ATOM   2596  CA  LEU A 162      18.396  -2.392  -6.376  1.00  9.010          C  
ATOM   2597  C   LEU A 162      17.781  -2.357  -7.759  1.00  9.380          C  
ATOM   2598  O   LEU A 162      18.331  -2.963  -8.681  1.00  9.650          O  
ATOM   2599  CB  LEU A 162      17.619  -3.345  -5.460  1.00 12.620          C  
ATOM   2600  CG  LEU A 162      18.273  -3.687  -4.055  1.00 12.620          C  
ATOM   2601  CD1 LEU A 162      17.247  -4.391  -3.222  1.00 12.620          C  
ATOM   2602  CD2 LEU A 162      19.488  -4.525  -4.198  1.00 12.620          C  
ATOM   2603  H   LEU A 162      17.901  -0.886  -4.942  1.00 10.820          H  
ATOM   2604  HA  LEU A 162      19.419  -2.729  -6.463  1.00 10.810          H  
ATOM   2605 1HB  LEU A 162      16.648  -2.891  -5.260  1.00 15.140          H  
ATOM   2606 2HB  LEU A 162      17.456  -4.264  -6.003  1.00 15.140          H  
ATOM   2607  HG  LEU A 162      18.567  -2.788  -3.565  1.00 15.140          H  
ATOM   2608 1HD1 LEU A 162      17.659  -4.618  -2.244  1.00 15.140          H  
ATOM   2609 2HD1 LEU A 162      16.405  -3.740  -3.121  1.00 15.140          H  
ATOM   2610 3HD1 LEU A 162      16.941  -5.291  -3.687  1.00 15.140          H  
ATOM   2611 1HD2 LEU A 162      19.898  -4.733  -3.210  1.00 15.140          H  
ATOM   2612 2HD2 LEU A 162      19.234  -5.447  -4.683  1.00 15.140          H  
ATOM   2613 3HD2 LEU A 162      20.231  -3.996  -4.778  1.00 15.140          H  
ATOM   2614  N   GLU A 163      16.700  -1.587  -7.923  1.00  9.580          N  
ATOM   2615  CA  GLU A 163      16.064  -1.439  -9.218  1.00 10.100          C  
ATOM   2616  C   GLU A 163      16.802  -0.454 -10.139  1.00 10.420          C  
ATOM   2617  O   GLU A 163      16.882  -0.696 -11.342  1.00 10.850          O  
ATOM   2618  CB  GLU A 163      14.612  -0.991  -9.071  1.00 13.930          C  
ATOM   2619  CG  GLU A 163      13.866  -0.913 -10.409  1.00 13.930          C  
ATOM   2620  CD  GLU A 163      12.398  -0.634 -10.273  1.00 13.930          C  
ATOM   2621  OE1 GLU A 163      11.956  -0.369  -9.187  1.00 13.930          O  
ATOM   2622  OE2 GLU A 163      11.713  -0.701 -11.264  1.00 13.930          O  
ATOM   2623  H   GLU A 163      16.270  -1.134  -7.107  1.00 11.500          H  
ATOM   2624  HA  GLU A 163      16.060  -2.411  -9.706  1.00 12.120          H  
ATOM   2625 1HB  GLU A 163      14.081  -1.681  -8.418  1.00 16.720          H  
ATOM   2626 2HB  GLU A 163      14.584  -0.006  -8.599  1.00 16.720          H  
ATOM   2627 1HG  GLU A 163      14.301  -0.109 -10.999  1.00 16.720          H  
ATOM   2628 2HG  GLU A 163      14.023  -1.837 -10.956  1.00 16.720          H  
ATOM   2629  N   THR A 164      17.301   0.665  -9.591  1.00 10.370          N  
ATOM   2630  CA  THR A 164      17.920   1.730 -10.382  1.00 10.850          C  
ATOM   2631  C   THR A 164      19.411   1.558 -10.719  1.00 10.960          C  
ATOM   2632  O   THR A 164      19.823   1.824 -11.849  1.00 11.480          O  
ATOM   2633  CB  THR A 164      17.791   3.077  -9.625  1.00 15.000          C  
ATOM   2634  OG1 THR A 164      16.412   3.342  -9.361  1.00 15.000          O  
ATOM   2635  CG2 THR A 164      18.352   4.229 -10.468  1.00 15.000          C  
ATOM   2636  H   THR A 164      17.202   0.836  -8.590  1.00 12.440          H  
ATOM   2637  HA  THR A 164      17.375   1.799 -11.322  1.00 13.020          H  
ATOM   2638  HB  THR A 164      18.336   3.023  -8.681  1.00 18.000          H  
ATOM   2639  HG1 THR A 164      16.129   2.752  -8.624  1.00 18.000          H  
ATOM   2640 1HG2 THR A 164      18.235   5.160  -9.918  1.00 18.000          H  
ATOM   2641 2HG2 THR A 164      19.407   4.075 -10.678  1.00 18.000          H  
ATOM   2642 3HG2 THR A 164      17.803   4.290 -11.406  1.00 18.000          H  
ATOM   2643  N   SER A 165      20.234   1.199  -9.730  1.00 10.630          N  
ATOM   2644  CA  SER A 165      21.685   1.164  -9.878  1.00 10.960          C  
ATOM   2645  C   SER A 165      22.212  -0.156 -10.449  1.00 11.120          C  
ATOM   2646  O   SER A 165      23.217  -0.166 -11.184  1.00 11.580          O  
ATOM   2647  CB  SER A 165      22.307   1.423  -8.513  1.00 15.210          C  
ATOM   2648  OG  SER A 165      21.979   2.701  -8.033  1.00 15.210          O  
ATOM   2649  H   SER A 165      19.864   0.949  -8.823  1.00 12.760          H  
ATOM   2650  HA  SER A 165      21.973   1.969 -10.552  1.00 13.150          H  
ATOM   2651 1HB  SER A 165      21.977   0.667  -7.804  1.00 18.250          H  
ATOM   2652 2HB  SER A 165      23.365   1.351  -8.580  1.00 18.250          H  
ATOM   2653  HG  SER A 165      22.214   2.692  -7.072  1.00 18.250          H  
ATOM   2654  N   ILE A 166      21.540  -1.273 -10.134  1.00 10.920          N  
ATOM   2655  CA  ILE A 166      22.008  -2.576 -10.640  1.00 11.230          C  
ATOM   2656  C   ILE A 166      20.967  -3.305 -11.508  1.00 11.220          C  
ATOM   2657  O   ILE A 166      21.157  -4.465 -11.862  1.00 11.540          O  
ATOM   2658  CB  ILE A 166      22.511  -3.472  -9.478  1.00 15.600          C  
ATOM   2659  CG1 ILE A 166      21.384  -3.761  -8.491  1.00 15.600          C  
ATOM   2660  CG2 ILE A 166      23.687  -2.796  -8.792  1.00 15.600          C  
ATOM   2661  CD1 ILE A 166      21.720  -4.755  -7.391  1.00 15.600          C  
ATOM   2662  H   ILE A 166      20.753  -1.187  -9.481  1.00 13.100          H  
ATOM   2663  HA  ILE A 166      22.867  -2.397 -11.283  1.00 13.480          H  
ATOM   2664  HB  ILE A 166      22.836  -4.430  -9.888  1.00 18.720          H  
ATOM   2665 1HG1 ILE A 166      21.054  -2.832  -8.045  1.00 18.720          H  
ATOM   2666 2HG1 ILE A 166      20.554  -4.185  -9.060  1.00 18.720          H  
ATOM   2667 1HG2 ILE A 166      24.084  -3.414  -8.000  1.00 18.720          H  
ATOM   2668 2HG2 ILE A 166      24.465  -2.626  -9.528  1.00 18.720          H  
ATOM   2669 3HG2 ILE A 166      23.361  -1.849  -8.377  1.00 18.720          H  
ATOM   2670 1HD1 ILE A 166      20.837  -4.915  -6.790  1.00 18.720          H  
ATOM   2671 2HD1 ILE A 166      22.041  -5.691  -7.816  1.00 18.720          H  
ATOM   2672 3HD1 ILE A 166      22.510  -4.371  -6.762  1.00 18.720          H  
ATOM   2673  N   ASP A 167      19.908  -2.588 -11.875  1.00 11.040          N  
ATOM   2674  CA  ASP A 167      18.789  -3.040 -12.713  1.00 11.180          C  
ATOM   2675  C   ASP A 167      18.063  -4.324 -12.268  1.00 10.850          C  
ATOM   2676  O   ASP A 167      17.657  -5.128 -13.121  1.00 11.120          O  
ATOM   2677  CB  ASP A 167      19.285  -3.247 -14.150  1.00 15.600          C  
ATOM   2678  CG  ASP A 167      19.799  -1.959 -14.823  1.00 15.600          C  
ATOM   2679  OD1 ASP A 167      19.228  -0.910 -14.632  1.00 15.600          O  
ATOM   2680  OD2 ASP A 167      20.769  -2.053 -15.543  1.00 15.600          O  
ATOM   2681  H   ASP A 167      19.893  -1.627 -11.557  1.00 13.250          H  
ATOM   2682  HA  ASP A 167      18.054  -2.240 -12.731  1.00 13.420          H  
ATOM   2683 1HB  ASP A 167      20.080  -3.993 -14.157  1.00 18.720          H  
ATOM   2684 2HB  ASP A 167      18.470  -3.640 -14.755  1.00 18.720          H  
ATOM   2685  N   PHE A 168      17.839  -4.508 -10.963  1.00 10.440          N  
ATOM   2686  CA  PHE A 168      17.151  -5.706 -10.504  1.00 10.320          C  
ATOM   2687  C   PHE A 168      15.902  -5.464  -9.643  1.00  9.920          C  
ATOM   2688  O   PHE A 168      15.958  -5.653  -8.414  1.00  9.390          O  
ATOM   2689  CB  PHE A 168      18.083  -6.597  -9.704  1.00 14.500          C  
ATOM   2690  CG  PHE A 168      19.304  -7.117 -10.411  1.00 14.500          C  
ATOM   2691  CD1 PHE A 168      19.279  -7.610 -11.710  1.00 14.500          C  
ATOM   2692  CD2 PHE A 168      20.480  -7.161  -9.740  1.00 14.500          C  
ATOM   2693  CE1 PHE A 168      20.422  -8.095 -12.298  1.00 14.500          C  
ATOM   2694  CE2 PHE A 168      21.625  -7.643 -10.309  1.00 14.500          C  
ATOM   2695  CZ  PHE A 168      21.599  -8.109 -11.596  1.00 14.500          C  
ATOM   2696  H   PHE A 168      18.165  -3.830 -10.273  1.00 12.530          H  
ATOM   2697  HA  PHE A 168      16.873  -6.279 -11.371  1.00 12.380          H  
ATOM   2698 1HB  PHE A 168      18.424  -6.017  -8.858  1.00 17.400          H  
ATOM   2699 2HB  PHE A 168      17.547  -7.433  -9.332  1.00 17.400          H  
ATOM   2700  HD1 PHE A 168      18.356  -7.603 -12.281  1.00 17.400          H  
ATOM   2701  HD2 PHE A 168      20.489  -6.806  -8.735  1.00 17.400          H  
ATOM   2702  HE1 PHE A 168      20.392  -8.464 -13.321  1.00 17.400          H  
ATOM   2703  HE2 PHE A 168      22.556  -7.658  -9.743  1.00 17.400          H  
ATOM   2704  HZ  PHE A 168      22.507  -8.490 -12.057  1.00 17.400          H  
ATOM   2705  N   PRO A 169      14.737  -5.129 -10.244  1.00 10.300          N  
ATOM   2706  CA  PRO A 169      13.501  -4.884  -9.528  1.00 10.220          C  
ATOM   2707  C   PRO A 169      13.080  -6.131  -8.757  1.00  9.590          C  
ATOM   2708  O   PRO A 169      12.454  -6.027  -7.711  1.00  9.510          O  
ATOM   2709  CB  PRO A 169      12.509  -4.527 -10.644  1.00 15.330          C  
ATOM   2710  CG  PRO A 169      13.114  -5.089 -11.918  1.00 15.330          C  
ATOM   2711  CD  PRO A 169      14.621  -4.984 -11.718  1.00 15.330          C  
ATOM   2712  HA  PRO A 169      13.642  -4.029  -8.852  1.00 12.260          H  
ATOM   2713 1HB  PRO A 169      11.526  -4.969 -10.416  1.00 18.400          H  
ATOM   2714 2HB  PRO A 169      12.350  -3.448 -10.685  1.00 18.400          H  
ATOM   2715 1HG  PRO A 169      12.767  -6.120 -12.090  1.00 18.400          H  
ATOM   2716 2HG  PRO A 169      12.768  -4.495 -12.782  1.00 18.400          H  
ATOM   2717 1HD  PRO A 169      15.073  -5.804 -12.278  1.00 18.400          H  
ATOM   2718 2HD  PRO A 169      15.007  -4.000 -12.041  1.00 18.400          H  
ATOM   2719  N   LYS A 170      13.522  -7.311  -9.216  1.00  9.310          N  
ATOM   2720  CA  LYS A 170      13.218  -8.571  -8.548  1.00  8.940          C  
ATOM   2721  C   LYS A 170      13.695  -8.603  -7.093  1.00  8.330          C  
ATOM   2722  O   LYS A 170      13.182  -9.376  -6.284  1.00  8.190          O  
ATOM   2723  CB  LYS A 170      13.854  -9.732  -9.325  1.00 12.660          C  
ATOM   2724  CG  LYS A 170      15.392  -9.747  -9.287  1.00 12.660          C  
ATOM   2725  CD  LYS A 170      15.992 -10.864 -10.126  1.00 12.660          C  
ATOM   2726  CE  LYS A 170      17.526 -10.861 -10.033  1.00 12.660          C  
ATOM   2727  NZ  LYS A 170      18.141 -11.932 -10.875  1.00 12.660          N  
ATOM   2728  H   LYS A 170      14.015  -7.362 -10.095  1.00 11.170          H  
ATOM   2729  HA  LYS A 170      12.136  -8.703  -8.545  1.00 10.730          H  
ATOM   2730 1HB  LYS A 170      13.499 -10.678  -8.916  1.00 15.200          H  
ATOM   2731 2HB  LYS A 170      13.541  -9.684 -10.366  1.00 15.200          H  
ATOM   2732 1HG  LYS A 170      15.765  -8.795  -9.636  1.00 15.200          H  
ATOM   2733 2HG  LYS A 170      15.721  -9.901  -8.265  1.00 15.200          H  
ATOM   2734 1HD  LYS A 170      15.615 -11.824  -9.773  1.00 15.200          H  
ATOM   2735 2HD  LYS A 170      15.701 -10.737 -11.169  1.00 15.200          H  
ATOM   2736 1HE  LYS A 170      17.897  -9.897 -10.363  1.00 15.200          H  
ATOM   2737 2HE  LYS A 170      17.821 -11.013  -8.994  1.00 15.200          H  
ATOM   2738 1HZ  LYS A 170      19.149 -11.892 -10.787  1.00 15.200          H  
ATOM   2739 2HZ  LYS A 170      17.814 -12.838 -10.570  1.00 15.200          H  
ATOM   2740 3HZ  LYS A 170      17.885 -11.792 -11.842  1.00 15.200          H  
ATOM   2741  N   LEU A 171      14.687  -7.775  -6.757  1.00  8.120          N  
ATOM   2742  CA  LEU A 171      15.215  -7.756  -5.406  1.00  7.640          C  
ATOM   2743  C   LEU A 171      14.404  -6.715  -4.640  1.00  7.720          C  
ATOM   2744  O   LEU A 171      13.919  -6.951  -3.522  1.00  7.460          O  
ATOM   2745  CB  LEU A 171      16.699  -7.376  -5.469  1.00 10.890          C  
ATOM   2746  CG  LEU A 171      17.602  -8.292  -6.328  1.00 10.890          C  
ATOM   2747  CD1 LEU A 171      18.983  -7.702  -6.410  1.00 10.890          C  
ATOM   2748  CD2 LEU A 171      17.652  -9.663  -5.769  1.00 10.890          C  
ATOM   2749  H   LEU A 171      15.071  -7.136  -7.457  1.00  9.740          H  
ATOM   2750  HA  LEU A 171      15.074  -8.724  -4.939  1.00  9.170          H  
ATOM   2751 1HB  LEU A 171      16.773  -6.384  -5.877  1.00 13.070          H  
ATOM   2752 2HB  LEU A 171      17.101  -7.386  -4.459  1.00 13.070          H  
ATOM   2753  HG  LEU A 171      17.206  -8.335  -7.321  1.00 13.070          H  
ATOM   2754 1HD1 LEU A 171      19.603  -8.333  -7.043  1.00 13.070          H  
ATOM   2755 2HD1 LEU A 171      18.926  -6.710  -6.828  1.00 13.070          H  
ATOM   2756 3HD1 LEU A 171      19.421  -7.641  -5.447  1.00 13.070          H  
ATOM   2757 1HD2 LEU A 171      18.287 -10.293  -6.392  1.00 13.070          H  
ATOM   2758 2HD2 LEU A 171      18.055  -9.632  -4.768  1.00 13.070          H  
ATOM   2759 3HD2 LEU A 171      16.661 -10.078  -5.752  1.00 13.070          H  
ATOM   2760  N   ALA A 172      14.120  -5.605  -5.335  1.00  8.310          N  
ATOM   2761  CA  ALA A 172      13.339  -4.500  -4.776  1.00  8.710          C  
ATOM   2762  C   ALA A 172      11.946  -5.008  -4.352  1.00  8.760          C  
ATOM   2763  O   ALA A 172      11.350  -4.481  -3.406  1.00  8.830          O  
ATOM   2764  CB  ALA A 172      13.236  -3.365  -5.779  1.00 12.030          C  
ATOM   2765  H   ALA A 172      14.533  -5.513  -6.270  1.00  9.970          H  
ATOM   2766  HA  ALA A 172      13.851  -4.139  -3.888  1.00 10.450          H  
ATOM   2767 1HB  ALA A 172      12.680  -2.539  -5.346  1.00 14.440          H  
ATOM   2768 2HB  ALA A 172      14.237  -3.020  -6.048  1.00 14.440          H  
ATOM   2769 3HB  ALA A 172      12.722  -3.711  -6.666  1.00 14.440          H  
ATOM   2770  N   GLU A 173      11.424  -6.016  -5.060  1.00  8.880          N  
ATOM   2771  CA  GLU A 173      10.144  -6.650  -4.751  1.00  9.180          C  
ATOM   2772  C   GLU A 173      10.117  -7.284  -3.354  1.00  8.680          C  
ATOM   2773  O   GLU A 173       9.067  -7.292  -2.706  1.00  9.010          O  
ATOM   2774  CB  GLU A 173       9.794  -7.711  -5.797  1.00 12.730          C  
ATOM   2775  CG  GLU A 173       9.347  -7.179  -7.166  1.00 12.730          C  
ATOM   2776  CD  GLU A 173       7.953  -6.595  -7.148  1.00 12.730          C  
ATOM   2777  OE1 GLU A 173       7.067  -7.292  -6.710  1.00 12.730          O  
ATOM   2778  OE2 GLU A 173       7.774  -5.460  -7.553  1.00 12.730          O  
ATOM   2779  H   GLU A 173      11.927  -6.316  -5.905  1.00 10.660          H  
ATOM   2780  HA  GLU A 173       9.374  -5.876  -4.787  1.00 11.020          H  
ATOM   2781 1HB  GLU A 173      10.670  -8.340  -5.966  1.00 15.280          H  
ATOM   2782 2HB  GLU A 173       9.004  -8.355  -5.412  1.00 15.280          H  
ATOM   2783 1HG  GLU A 173      10.031  -6.401  -7.478  1.00 15.280          H  
ATOM   2784 2HG  GLU A 173       9.400  -7.986  -7.895  1.00 15.280          H  
ATOM   2785  N   ALA A 174      11.247  -7.861  -2.894  1.00  8.060          N  
ATOM   2786  CA  ALA A 174      11.285  -8.458  -1.560  1.00  7.730          C  
ATOM   2787  C   ALA A 174      11.066  -7.351  -0.540  1.00  7.610          C  
ATOM   2788  O   ALA A 174      10.394  -7.522   0.486  1.00  7.840          O  
ATOM   2789  CB  ALA A 174      12.601  -9.152  -1.324  1.00 10.950          C  
ATOM   2790  H   ALA A 174      12.110  -7.825  -3.436  1.00  9.670          H  
ATOM   2791  HA  ALA A 174      10.475  -9.183  -1.474  1.00  9.280          H  
ATOM   2792 1HB  ALA A 174      12.589  -9.582  -0.331  1.00 13.140          H  
ATOM   2793 2HB  ALA A 174      12.730  -9.938  -2.066  1.00 13.140          H  
ATOM   2794 3HB  ALA A 174      13.410  -8.432  -1.409  1.00 13.140          H  
ATOM   2795  N   ILE A 175      11.630  -6.193  -0.853  1.00  7.510          N  
ATOM   2796  CA  ILE A 175      11.476  -5.029  -0.003  1.00  7.640          C  
ATOM   2797  C   ILE A 175      10.040  -4.570  -0.018  1.00  8.430          C  
ATOM   2798  O   ILE A 175       9.493  -4.223   1.026  1.00  8.680          O  
ATOM   2799  CB  ILE A 175      12.419  -3.912  -0.359  1.00 10.640          C  
ATOM   2800  CG1 ILE A 175      13.799  -4.429  -0.049  1.00 10.640          C  
ATOM   2801  CG2 ILE A 175      12.006  -2.647   0.461  1.00 10.640          C  
ATOM   2802  CD1 ILE A 175      14.905  -3.639  -0.588  1.00 10.640          C  
ATOM   2803  H   ILE A 175      12.196  -6.164  -1.714  1.00  9.010          H  
ATOM   2804  HA  ILE A 175      11.715  -5.327   1.019  1.00  9.170          H  
ATOM   2805  HB  ILE A 175      12.389  -3.697  -1.412  1.00 12.770          H  
ATOM   2806 1HG1 ILE A 175      13.902  -4.512   1.013  1.00 12.770          H  
ATOM   2807 2HG1 ILE A 175      13.862  -5.405  -0.463  1.00 12.770          H  
ATOM   2808 1HG2 ILE A 175      12.669  -1.838   0.272  1.00 12.770          H  
ATOM   2809 2HG2 ILE A 175      11.007  -2.333   0.188  1.00 12.770          H  
ATOM   2810 3HG2 ILE A 175      12.013  -2.873   1.519  1.00 12.770          H  
ATOM   2811 1HD1 ILE A 175      15.853  -4.108  -0.336  1.00 12.770          H  
ATOM   2812 2HD1 ILE A 175      14.793  -3.593  -1.653  1.00 12.770          H  
ATOM   2813 3HD1 ILE A 175      14.881  -2.672  -0.189  1.00 12.770          H  
ATOM   2814  N   ARG A 176       9.418  -4.525  -1.193  1.00  8.970          N  
ATOM   2815  CA  ARG A 176       8.019  -4.132  -1.209  1.00  9.870          C  
ATOM   2816  C   ARG A 176       7.241  -5.041  -0.254  1.00 10.030          C  
ATOM   2817  O   ARG A 176       6.454  -4.557   0.561  1.00 10.580          O  
ATOM   2818  CB  ARG A 176       7.412  -4.245  -2.591  1.00 13.460          C  
ATOM   2819  CG  ARG A 176       7.900  -3.234  -3.607  1.00 13.460          C  
ATOM   2820  CD  ARG A 176       7.228  -3.438  -4.910  1.00 13.460          C  
ATOM   2821  NE  ARG A 176       5.800  -3.156  -4.803  1.00 13.460          N  
ATOM   2822  CZ  ARG A 176       4.847  -3.492  -5.712  1.00 13.460          C  
ATOM   2823  NH1 ARG A 176       5.154  -4.133  -6.838  1.00 13.460          N  
ATOM   2824  NH2 ARG A 176       3.581  -3.170  -5.455  1.00 13.460          N  
ATOM   2825  H   ARG A 176       9.938  -4.746  -2.046  1.00 10.760          H  
ATOM   2826  HA  ARG A 176       7.935  -3.101  -0.870  1.00 11.840          H  
ATOM   2827 1HB  ARG A 176       7.601  -5.234  -2.994  1.00 16.150          H  
ATOM   2828 2HB  ARG A 176       6.329  -4.134  -2.507  1.00 16.150          H  
ATOM   2829 1HG  ARG A 176       7.666  -2.229  -3.253  1.00 16.150          H  
ATOM   2830 2HG  ARG A 176       8.976  -3.338  -3.746  1.00 16.150          H  
ATOM   2831 1HD  ARG A 176       7.660  -2.781  -5.663  1.00 16.150          H  
ATOM   2832 2HD  ARG A 176       7.350  -4.473  -5.212  1.00 16.150          H  
ATOM   2833  HE  ARG A 176       5.487  -2.650  -3.955  1.00 16.150          H  
ATOM   2834 1HH1 ARG A 176       6.126  -4.413  -7.051  1.00 16.150          H  
ATOM   2835 2HH1 ARG A 176       4.431  -4.376  -7.495  1.00 16.150          H  
ATOM   2836 1HH2 ARG A 176       3.351  -2.690  -4.566  1.00 16.150          H  
ATOM   2837 2HH2 ARG A 176       2.851  -3.404  -6.105  1.00 16.150          H  
ATOM   2838  N   ALA A 177       7.516  -6.357  -0.262  1.00  9.700          N  
ATOM   2839  CA  ALA A 177       6.796  -7.231   0.661  1.00 10.050          C  
ATOM   2840  C   ALA A 177       7.003  -6.770   2.106  1.00  9.850          C  
ATOM   2841  O   ALA A 177       6.047  -6.746   2.892  1.00 10.520          O  
ATOM   2842  CB  ALA A 177       7.254  -8.671   0.507  1.00 13.930          C  
ATOM   2843  H   ALA A 177       8.164  -6.739  -0.963  1.00 11.640          H  
ATOM   2844  HA  ALA A 177       5.732  -7.165   0.427  1.00 12.060          H  
ATOM   2845 1HB  ALA A 177       6.690  -9.305   1.185  1.00 16.720          H  
ATOM   2846 2HB  ALA A 177       7.089  -8.994  -0.521  1.00 16.720          H  
ATOM   2847 3HB  ALA A 177       8.311  -8.752   0.739  1.00 16.720          H  
ATOM   2848  N   TYR A 178       8.236  -6.360   2.442  1.00  9.040          N  
ATOM   2849  CA  TYR A 178       8.532  -5.832   3.772  1.00  8.900          C  
ATOM   2850  C   TYR A 178       7.684  -4.618   4.071  1.00  9.450          C  
ATOM   2851  O   TYR A 178       7.052  -4.558   5.119  1.00  9.930          O  
ATOM   2852  CB  TYR A 178      10.008  -5.440   3.934  1.00 12.520          C  
ATOM   2853  CG  TYR A 178      10.328  -4.853   5.294  1.00 12.520          C  
ATOM   2854  CD1 TYR A 178      10.687  -5.683   6.330  1.00 12.520          C  
ATOM   2855  CD2 TYR A 178      10.239  -3.467   5.513  1.00 12.520          C  
ATOM   2856  CE1 TYR A 178      10.975  -5.139   7.558  1.00 12.520          C  
ATOM   2857  CE2 TYR A 178      10.507  -2.946   6.756  1.00 12.520          C  
ATOM   2858  CZ  TYR A 178      10.876  -3.782   7.770  1.00 12.520          C  
ATOM   2859  OH  TYR A 178      11.172  -3.296   8.997  1.00 12.520          O  
ATOM   2860  H   TYR A 178       8.990  -6.486   1.754  1.00 10.850          H  
ATOM   2861  HA  TYR A 178       8.273  -6.580   4.516  1.00 10.680          H  
ATOM   2862 1HB  TYR A 178      10.642  -6.314   3.777  1.00 15.020          H  
ATOM   2863 2HB  TYR A 178      10.285  -4.709   3.199  1.00 15.020          H  
ATOM   2864  HD1 TYR A 178      10.759  -6.764   6.179  1.00 15.020          H  
ATOM   2865  HD2 TYR A 178       9.952  -2.802   4.704  1.00 15.020          H  
ATOM   2866  HE1 TYR A 178      11.272  -5.786   8.375  1.00 15.020          H  
ATOM   2867  HE2 TYR A 178      10.437  -1.878   6.929  1.00 15.020          H  
ATOM   2868  HH  TYR A 178      11.089  -2.333   8.997  1.00 15.020          H  
ATOM   2869  N   ASN A 179       7.682  -3.642   3.163  1.00  9.590          N  
ATOM   2870  CA  ASN A 179       6.965  -2.387   3.372  1.00 10.310          C  
ATOM   2871  C   ASN A 179       5.459  -2.618   3.526  1.00 11.190          C  
ATOM   2872  O   ASN A 179       4.779  -1.956   4.330  1.00 11.760          O  
ATOM   2873  CB  ASN A 179       7.231  -1.451   2.213  1.00 14.150          C  
ATOM   2874  CG  ASN A 179       8.634  -0.887   2.194  1.00 14.150          C  
ATOM   2875  OD1 ASN A 179       9.358  -0.834   3.188  1.00 14.150          O  
ATOM   2876  ND2 ASN A 179       9.037  -0.450   1.031  1.00 14.150          N  
ATOM   2877  H   ASN A 179       8.242  -3.788   2.316  1.00 11.510          H  
ATOM   2878  HA  ASN A 179       7.332  -1.929   4.289  1.00 12.370          H  
ATOM   2879 1HB  ASN A 179       7.062  -1.989   1.279  1.00 16.980          H  
ATOM   2880 2HB  ASN A 179       6.520  -0.625   2.242  1.00 16.980          H  
ATOM   2881 1HD2 ASN A 179       9.949  -0.050   0.936  1.00 16.980          H  
ATOM   2882 2HD2 ASN A 179       8.427  -0.498   0.239  1.00 16.980          H  
ATOM   2883  N   GLN A 180       4.927  -3.587   2.783  1.00 11.400          N  
ATOM   2884  CA  GLN A 180       3.512  -3.908   2.867  1.00 12.330          C  
ATOM   2885  C   GLN A 180       3.198  -4.513   4.237  1.00 12.460          C  
ATOM   2886  O   GLN A 180       2.249  -4.089   4.911  1.00 13.230          O  
ATOM   2887  CB  GLN A 180       3.149  -4.895   1.751  1.00 16.890          C  
ATOM   2888  CG  GLN A 180       3.191  -4.296   0.338  1.00 16.890          C  
ATOM   2889  CD  GLN A 180       3.066  -5.347  -0.745  1.00 16.890          C  
ATOM   2890  OE1 GLN A 180       3.172  -6.544  -0.449  1.00 16.890          O  
ATOM   2891  NE2 GLN A 180       2.849  -4.928  -1.989  1.00 16.890          N  
ATOM   2892  H   GLN A 180       5.528  -4.071   2.106  1.00 13.680          H  
ATOM   2893  HA  GLN A 180       2.933  -2.995   2.748  1.00 14.800          H  
ATOM   2894 1HB  GLN A 180       3.849  -5.730   1.774  1.00 20.270          H  
ATOM   2895 2HB  GLN A 180       2.153  -5.296   1.927  1.00 20.270          H  
ATOM   2896 1HG  GLN A 180       2.352  -3.631   0.242  1.00 20.270          H  
ATOM   2897 2HG  GLN A 180       4.117  -3.747   0.191  1.00 20.270          H  
ATOM   2898 1HE2 GLN A 180       2.764  -5.588  -2.731  1.00 20.270          H  
ATOM   2899 2HE2 GLN A 180       2.779  -3.926  -2.199  1.00 20.270          H  
ATOM   2900  N   ALA A 181       4.022  -5.476   4.668  1.00 11.810          N  
ATOM   2901  CA  ALA A 181       3.849  -6.115   5.963  1.00 12.060          C  
ATOM   2902  C   ALA A 181       4.041  -5.128   7.097  1.00 12.170          C  
ATOM   2903  O   ALA A 181       3.328  -5.150   8.106  1.00 12.910          O  
ATOM   2904  CB  ALA A 181       4.847  -7.234   6.116  1.00 16.780          C  
ATOM   2905  H   ALA A 181       4.778  -5.796   4.052  1.00 14.170          H  
ATOM   2906  HA  ALA A 181       2.837  -6.517   6.018  1.00 14.470          H  
ATOM   2907 1HB  ALA A 181       4.695  -7.691   7.073  1.00 20.140          H  
ATOM   2908 2HB  ALA A 181       4.703  -7.959   5.320  1.00 20.140          H  
ATOM   2909 3HB  ALA A 181       5.855  -6.829   6.058  1.00 20.140          H  
ATOM   2910  N   TYR A 182       5.039  -4.259   6.939  1.00 11.540          N  
ATOM   2911  CA  TYR A 182       5.402  -3.281   7.940  1.00 11.670          C  
ATOM   2912  C   TYR A 182       4.267  -2.312   8.166  1.00 12.590          C  
ATOM   2913  O   TYR A 182       3.746  -2.188   9.279  1.00 13.150          O  
ATOM   2914  CB  TYR A 182       6.675  -2.559   7.494  1.00 16.290          C  
ATOM   2915  CG  TYR A 182       7.143  -1.513   8.419  1.00 16.290          C  
ATOM   2916  CD1 TYR A 182       7.917  -1.861   9.508  1.00 16.290          C  
ATOM   2917  CD2 TYR A 182       6.790  -0.194   8.198  1.00 16.290          C  
ATOM   2918  CE1 TYR A 182       8.338  -0.885  10.376  1.00 16.290          C  
ATOM   2919  CE2 TYR A 182       7.204   0.769   9.067  1.00 16.290          C  
ATOM   2920  CZ  TYR A 182       7.978   0.429  10.155  1.00 16.290          C  
ATOM   2921  OH  TYR A 182       8.398   1.403  11.025  1.00 16.290          O  
ATOM   2922  H   TYR A 182       5.596  -4.299   6.091  1.00 13.850          H  
ATOM   2923  HA  TYR A 182       5.591  -3.787   8.881  1.00 14.000          H  
ATOM   2924 1HB  TYR A 182       7.475  -3.290   7.371  1.00 19.540          H  
ATOM   2925 2HB  TYR A 182       6.506  -2.104   6.525  1.00 19.540          H  
ATOM   2926  HD1 TYR A 182       8.193  -2.905   9.676  1.00 19.540          H  
ATOM   2927  HD2 TYR A 182       6.178   0.077   7.337  1.00 19.540          H  
ATOM   2928  HE1 TYR A 182       8.948  -1.142  11.237  1.00 19.540          H  
ATOM   2929  HE2 TYR A 182       6.931   1.809   8.901  1.00 19.540          H  
ATOM   2930  HH  TYR A 182       8.908   1.004  11.733  1.00 19.540          H  
ATOM   2931  N   SER A 183       3.821  -1.671   7.087  1.00 12.840          N  
ATOM   2932  CA  SER A 183       2.747  -0.701   7.167  1.00 13.800          C  
ATOM   2933  C   SER A 183       1.421  -1.310   7.618  1.00 14.620          C  
ATOM   2934  O   SER A 183       0.616  -0.637   8.269  1.00 15.390          O  
ATOM   2935  CB  SER A 183       2.615  -0.010   5.834  1.00 18.940          C  
ATOM   2936  OG  SER A 183       2.235  -0.905   4.832  1.00 18.940          O  
ATOM   2937  H   SER A 183       4.271  -1.824   6.184  1.00 15.410          H  
ATOM   2938  HA  SER A 183       3.035   0.050   7.895  1.00 16.560          H  
ATOM   2939 1HB  SER A 183       1.875   0.781   5.917  1.00 22.720          H  
ATOM   2940 2HB  SER A 183       3.567   0.446   5.571  1.00 22.720          H  
ATOM   2941  HG  SER A 183       3.047  -1.424   4.626  1.00 22.720          H  
ATOM   2942  N   SER A 184       1.231  -2.611   7.374  1.00 14.510          N  
ATOM   2943  CA  SER A 184       0.033  -3.327   7.787  1.00 15.350          C  
ATOM   2944  C   SER A 184       0.100  -3.839   9.234  1.00 15.530          C  
ATOM   2945  O   SER A 184      -0.886  -4.376   9.745  1.00 16.330          O  
ATOM   2946  CB  SER A 184      -0.184  -4.526   6.881  1.00 21.150          C  
ATOM   2947  OG  SER A 184      -0.403  -4.140   5.554  1.00 21.150          O  
ATOM   2948  H   SER A 184       1.887  -3.106   6.764  1.00 17.410          H  
ATOM   2949  HA  SER A 184      -0.815  -2.650   7.698  1.00 18.420          H  
ATOM   2950 1HB  SER A 184       0.688  -5.180   6.933  1.00 25.380          H  
ATOM   2951 2HB  SER A 184      -1.038  -5.095   7.242  1.00 25.380          H  
ATOM   2952  HG  SER A 184       0.489  -3.950   5.188  1.00 25.380          H  
ATOM   2953  N   GLY A 185       1.271  -3.741   9.879  1.00 14.860          N  
ATOM   2954  CA  GLY A 185       1.465  -4.255  11.231  1.00 15.100          C  
ATOM   2955  C   GLY A 185       1.630  -5.781  11.307  1.00 15.010          C  
ATOM   2956  O   GLY A 185       1.544  -6.374  12.391  1.00 15.320          O  
ATOM   2957  H   GLY A 185       2.050  -3.235   9.447  1.00 17.830          H  
ATOM   2958 1HA  GLY A 185       2.347  -3.777  11.656  1.00 18.120          H  
ATOM   2959 2HA  GLY A 185       0.620  -3.952  11.845  1.00 18.120          H  
ATOM   2960  N   ASN A 186       1.877  -6.447  10.182  1.00 14.700          N  
ATOM   2961  CA  ASN A 186       1.954  -7.895  10.190  1.00 14.800          C  
ATOM   2962  C   ASN A 186       3.346  -8.351  10.552  1.00 14.130          C  
ATOM   2963  O   ASN A 186       4.080  -8.832   9.689  1.00 13.370          O  
ATOM   2964  CB  ASN A 186       1.531  -8.464   8.856  1.00 20.680          C  
ATOM   2965  CG  ASN A 186       0.079  -8.218   8.537  1.00 20.680          C  
ATOM   2966  OD1 ASN A 186      -0.779  -8.111   9.423  1.00 20.680          O  
ATOM   2967  ND2 ASN A 186      -0.221  -8.164   7.268  1.00 20.680          N  
ATOM   2968  H   ASN A 186       2.059  -5.943   9.311  1.00 17.640          H  
ATOM   2969  HA  ASN A 186       1.278  -8.277  10.955  1.00 17.760          H  
ATOM   2970 1HB  ASN A 186       2.139  -8.015   8.070  1.00 24.820          H  
ATOM   2971 2HB  ASN A 186       1.711  -9.533   8.847  1.00 24.820          H  
ATOM   2972 1HD2 ASN A 186      -1.167  -8.019   6.981  1.00 24.820          H  
ATOM   2973 2HD2 ASN A 186       0.509  -8.308   6.573  1.00 24.820          H  
ATOM   2974  N   GLU A 187       3.675  -8.259  11.837  1.00 14.520          N  
ATOM   2975  CA  GLU A 187       5.019  -8.543  12.355  1.00 14.070          C  
ATOM   2976  C   GLU A 187       5.588  -9.868  11.841  1.00 13.890          C  
ATOM   2977  O   GLU A 187       6.782  -9.951  11.522  1.00 13.230          O  
ATOM   2978  CB  GLU A 187       5.009  -8.562  13.883  1.00 19.880          C  
ATOM   2979  CG  GLU A 187       6.390  -8.741  14.526  1.00 19.880          C  
ATOM   2980  CD  GLU A 187       6.338  -8.721  16.028  1.00 19.880          C  
ATOM   2981  OE1 GLU A 187       5.266  -8.594  16.552  1.00 19.880          O  
ATOM   2982  OE2 GLU A 187       7.373  -8.824  16.649  1.00 19.880          O  
ATOM   2983  H   GLU A 187       2.948  -7.856  12.440  1.00 17.420          H  
ATOM   2984  HA  GLU A 187       5.678  -7.739  12.034  1.00 16.880          H  
ATOM   2985 1HB  GLU A 187       4.577  -7.633  14.255  1.00 23.850          H  
ATOM   2986 2HB  GLU A 187       4.372  -9.381  14.228  1.00 23.850          H  
ATOM   2987 1HG  GLU A 187       6.815  -9.694  14.210  1.00 23.850          H  
ATOM   2988 2HG  GLU A 187       7.048  -7.947  14.175  1.00 23.850          H  
ATOM   2989  N   GLU A 188       4.757 -10.909  11.768  1.00 14.560          N  
ATOM   2990  CA  GLU A 188       5.224 -12.199  11.276  1.00 14.540          C  
ATOM   2991  C   GLU A 188       5.686 -12.108   9.813  1.00 13.630          C  
ATOM   2992  O   GLU A 188       6.646 -12.777   9.413  1.00 13.210          O  
ATOM   2993  CB  GLU A 188       4.111 -13.243  11.398  1.00 20.360          C  
ATOM   2994  CG  GLU A 188       3.705 -13.574  12.839  1.00 20.360          C  
ATOM   2995  CD  GLU A 188       2.746 -12.565  13.428  1.00 20.360          C  
ATOM   2996  OE1 GLU A 188       2.400 -11.629  12.730  1.00 20.360          O  
ATOM   2997  OE2 GLU A 188       2.362 -12.723  14.559  1.00 20.360          O  
ATOM   2998  H   GLU A 188       3.782 -10.803  12.064  1.00 17.470          H  
ATOM   2999  HA  GLU A 188       6.071 -12.512  11.885  1.00 17.450          H  
ATOM   3000 1HB  GLU A 188       3.227 -12.894  10.864  1.00 24.440          H  
ATOM   3001 2HB  GLU A 188       4.433 -14.168  10.922  1.00 24.440          H  
ATOM   3002 1HG  GLU A 188       3.238 -14.558  12.860  1.00 24.440          H  
ATOM   3003 2HG  GLU A 188       4.603 -13.614  13.454  1.00 24.440          H  
ATOM   3004  N   GLN A 189       4.985 -11.293   9.011  1.00 13.420          N  
ATOM   3005  CA  GLN A 189       5.281 -11.143   7.596  1.00 12.650          C  
ATOM   3006  C   GLN A 189       6.474 -10.235   7.431  1.00 11.710          C  
ATOM   3007  O   GLN A 189       7.260 -10.404   6.499  1.00 11.080          O  
ATOM   3008  CB  GLN A 189       4.097 -10.562   6.834  1.00 18.020          C  
ATOM   3009  CG  GLN A 189       2.887 -11.421   6.731  1.00 18.020          C  
ATOM   3010  CD  GLN A 189       1.786 -10.686   5.980  1.00 18.020          C  
ATOM   3011  OE1 GLN A 189       1.869  -9.455   5.784  1.00 18.020          O  
ATOM   3012  NE2 GLN A 189       0.763 -11.417   5.558  1.00 18.020          N  
ATOM   3013  H   GLN A 189       4.237 -10.730   9.402  1.00 16.100          H  
ATOM   3014  HA  GLN A 189       5.526 -12.119   7.181  1.00 15.180          H  
ATOM   3015 1HB  GLN A 189       3.781  -9.670   7.328  1.00 21.620          H  
ATOM   3016 2HB  GLN A 189       4.407 -10.297   5.826  1.00 21.620          H  
ATOM   3017 1HG  GLN A 189       3.138 -12.330   6.191  1.00 21.620          H  
ATOM   3018 2HG  GLN A 189       2.533 -11.660   7.734  1.00 21.620          H  
ATOM   3019 1HE2 GLN A 189       0.011 -10.987   5.057  1.00 21.620          H  
ATOM   3020 2HE2 GLN A 189       0.740 -12.403   5.737  1.00 21.620          H  
ATOM   3021  N   VAL A 190       6.617  -9.290   8.358  1.00 11.700          N  
ATOM   3022  CA  VAL A 190       7.713  -8.342   8.329  1.00 10.930          C  
ATOM   3023  C   VAL A 190       9.003  -9.135   8.460  1.00 10.760          C  
ATOM   3024  O   VAL A 190       9.937  -8.949   7.674  1.00 10.080          O  
ATOM   3025  CB  VAL A 190       7.584  -7.345   9.517  1.00 15.610          C  
ATOM   3026  CG1 VAL A 190       8.764  -6.489   9.640  1.00 15.610          C  
ATOM   3027  CG2 VAL A 190       6.411  -6.464   9.316  1.00 15.610          C  
ATOM   3028  H   VAL A 190       5.873  -9.209   9.056  1.00 14.040          H  
ATOM   3029  HA  VAL A 190       7.706  -7.802   7.382  1.00 13.120          H  
ATOM   3030  HB  VAL A 190       7.487  -7.905  10.426  1.00 18.730          H  
ATOM   3031 1HG1 VAL A 190       8.639  -5.809  10.481  1.00 18.730          H  
ATOM   3032 2HG1 VAL A 190       9.653  -7.078   9.784  1.00 18.730          H  
ATOM   3033 3HG1 VAL A 190       8.826  -5.930   8.735  1.00 18.730          H  
ATOM   3034 1HG2 VAL A 190       6.319  -5.774  10.151  1.00 18.730          H  
ATOM   3035 2HG2 VAL A 190       6.572  -5.917   8.405  1.00 18.730          H  
ATOM   3036 3HG2 VAL A 190       5.520  -7.031   9.233  1.00 18.730          H  
ATOM   3037  N   ALA A 191       9.045 -10.039   9.442  1.00 11.490          N  
ATOM   3038  CA  ALA A 191      10.215 -10.873   9.651  1.00 11.590          C  
ATOM   3039  C   ALA A 191      10.521 -11.770   8.448  1.00 11.350          C  
ATOM   3040  O   ALA A 191      11.687 -11.922   8.052  1.00 11.000          O  
ATOM   3041  CB  ALA A 191      10.011 -11.714  10.887  1.00 16.190          C  
ATOM   3042  H   ALA A 191       8.237 -10.120  10.074  1.00 13.790          H  
ATOM   3043  HA  ALA A 191      11.068 -10.216   9.792  1.00 13.910          H  
ATOM   3044 1HB  ALA A 191      10.897 -12.315  11.071  1.00 19.420          H  
ATOM   3045 2HB  ALA A 191       9.823 -11.063  11.739  1.00 19.420          H  
ATOM   3046 3HB  ALA A 191       9.148 -12.368  10.735  1.00 19.420          H  
ATOM   3047  N   LYS A 192       9.474 -12.353   7.841  1.00 11.630          N  
ATOM   3048  CA  LYS A 192       9.695 -13.206   6.685  1.00 11.530          C  
ATOM   3049  C   LYS A 192      10.248 -12.405   5.521  1.00 10.570          C  
ATOM   3050  O   LYS A 192      11.154 -12.875   4.831  1.00 10.330          O  
ATOM   3051  CB  LYS A 192       8.408 -13.914   6.271  1.00 16.180          C  
ATOM   3052  CG  LYS A 192       7.960 -15.006   7.234  1.00 16.180          C  
ATOM   3053  CD  LYS A 192       6.644 -15.644   6.791  1.00 16.180          C  
ATOM   3054  CE  LYS A 192       6.191 -16.718   7.775  1.00 16.180          C  
ATOM   3055  NZ  LYS A 192       4.889 -17.333   7.376  1.00 16.180          N  
ATOM   3056  H   LYS A 192       8.528 -12.246   8.220  1.00 13.960          H  
ATOM   3057  HA  LYS A 192      10.433 -13.961   6.952  1.00 13.840          H  
ATOM   3058 1HB  LYS A 192       7.605 -13.181   6.198  1.00 19.420          H  
ATOM   3059 2HB  LYS A 192       8.537 -14.360   5.287  1.00 19.420          H  
ATOM   3060 1HG  LYS A 192       8.730 -15.775   7.278  1.00 19.420          H  
ATOM   3061 2HG  LYS A 192       7.844 -14.588   8.228  1.00 19.420          H  
ATOM   3062 1HD  LYS A 192       5.873 -14.872   6.733  1.00 19.420          H  
ATOM   3063 2HD  LYS A 192       6.764 -16.091   5.805  1.00 19.420          H  
ATOM   3064 1HE  LYS A 192       6.950 -17.496   7.824  1.00 19.420          H  
ATOM   3065 2HE  LYS A 192       6.082 -16.268   8.764  1.00 19.420          H  
ATOM   3066 1HZ  LYS A 192       4.626 -18.036   8.053  1.00 19.420          H  
ATOM   3067 2HZ  LYS A 192       4.176 -16.618   7.341  1.00 19.420          H  
ATOM   3068 3HZ  LYS A 192       4.980 -17.762   6.466  1.00 19.420          H  
ATOM   3069  N   ALA A 193       9.702 -11.205   5.299  1.00 10.110          N  
ATOM   3070  CA  ALA A 193      10.139 -10.331   4.226  1.00  9.280          C  
ATOM   3071  C   ALA A 193      11.599  -9.934   4.393  1.00  8.800          C  
ATOM   3072  O   ALA A 193      12.326  -9.805   3.399  1.00  8.370          O  
ATOM   3073  CB  ALA A 193       9.279  -9.106   4.169  1.00 13.320          C  
ATOM   3074  H   ALA A 193       8.919 -10.901   5.884  1.00 12.130          H  
ATOM   3075  HA  ALA A 193      10.036 -10.873   3.287  1.00 11.140          H  
ATOM   3076 1HB  ALA A 193       9.616  -8.500   3.339  1.00 15.990          H  
ATOM   3077 2HB  ALA A 193       8.238  -9.393   4.021  1.00 15.990          H  
ATOM   3078 3HB  ALA A 193       9.376  -8.562   5.105  1.00 15.990          H  
ATOM   3079  N   ARG A 194      12.048  -9.726   5.641  1.00  9.030          N  
ATOM   3080  CA  ARG A 194      13.451  -9.387   5.823  1.00  8.820          C  
ATOM   3081  C   ARG A 194      14.301 -10.551   5.315  1.00  9.150          C  
ATOM   3082  O   ARG A 194      15.263 -10.364   4.558  1.00  8.890          O  
ATOM   3083  CB  ARG A 194      13.817  -9.135   7.286  1.00 12.430          C  
ATOM   3084  CG  ARG A 194      13.255  -7.868   7.916  1.00 12.430          C  
ATOM   3085  CD  ARG A 194      13.958  -7.513   9.202  1.00 12.430          C  
ATOM   3086  NE  ARG A 194      13.763  -8.503  10.278  1.00 12.430          N  
ATOM   3087  CZ  ARG A 194      12.772  -8.494  11.208  1.00 12.430          C  
ATOM   3088  NH1 ARG A 194      11.873  -7.537  11.228  1.00 12.430          N  
ATOM   3089  NH2 ARG A 194      12.719  -9.463  12.114  1.00 12.430          N  
ATOM   3090  H   ARG A 194      11.393  -9.762   6.431  1.00 10.840          H  
ATOM   3091  HA  ARG A 194      13.673  -8.500   5.240  1.00 10.580          H  
ATOM   3092 1HB  ARG A 194      13.460  -9.970   7.887  1.00 14.920          H  
ATOM   3093 2HB  ARG A 194      14.899  -9.102   7.384  1.00 14.920          H  
ATOM   3094 1HG  ARG A 194      13.343  -7.052   7.231  1.00 14.920          H  
ATOM   3095 2HG  ARG A 194      12.209  -8.029   8.143  1.00 14.920          H  
ATOM   3096 1HD  ARG A 194      15.027  -7.443   9.002  1.00 14.920          H  
ATOM   3097 2HD  ARG A 194      13.606  -6.540   9.547  1.00 14.920          H  
ATOM   3098  HE  ARG A 194      14.431  -9.264  10.328  1.00 14.920          H  
ATOM   3099 1HH1 ARG A 194      11.914  -6.789  10.555  1.00 14.920          H  
ATOM   3100 2HH1 ARG A 194      11.143  -7.537  11.930  1.00 14.920          H  
ATOM   3101 1HH2 ARG A 194      13.411 -10.200  12.108  1.00 14.920          H  
ATOM   3102 2HH2 ARG A 194      11.994  -9.463  12.818  1.00 14.920          H  
ATOM   3103  N   ALA A 195      13.921 -11.775   5.708  1.00  9.880          N  
ATOM   3104  CA  ALA A 195      14.645 -12.957   5.260  1.00 10.390          C  
ATOM   3105  C   ALA A 195      14.567 -13.122   3.737  1.00 10.010          C  
ATOM   3106  O   ALA A 195      15.559 -13.523   3.116  1.00 10.140          O  
ATOM   3107  CB  ALA A 195      14.109 -14.194   5.950  1.00 14.340          C  
ATOM   3108  H   ALA A 195      13.129 -11.868   6.358  1.00 11.860          H  
ATOM   3109  HA  ALA A 195      15.691 -12.832   5.527  1.00 12.470          H  
ATOM   3110 1HB  ALA A 195      14.678 -15.063   5.634  1.00 17.210          H  
ATOM   3111 2HB  ALA A 195      14.199 -14.069   7.029  1.00 17.210          H  
ATOM   3112 3HB  ALA A 195      13.061 -14.328   5.689  1.00 17.210          H  
ATOM   3113  N   GLU A 196      13.401 -12.813   3.134  1.00  9.640          N  
ATOM   3114  CA  GLU A 196      13.237 -12.926   1.686  1.00  9.360          C  
ATOM   3115  C   GLU A 196      14.231 -12.055   0.963  1.00  8.650          C  
ATOM   3116  O   GLU A 196      14.876 -12.524   0.023  1.00  8.720          O  
ATOM   3117  CB  GLU A 196      11.835 -12.538   1.214  1.00 13.220          C  
ATOM   3118  CG  GLU A 196      11.640 -12.662  -0.321  1.00 13.220          C  
ATOM   3119  CD  GLU A 196      10.257 -12.298  -0.785  1.00 13.220          C  
ATOM   3120  OE1 GLU A 196       9.345 -12.395  -0.004  1.00 13.220          O  
ATOM   3121  OE2 GLU A 196      10.116 -11.894  -1.915  1.00 13.220          O  
ATOM   3122  H   GLU A 196      12.602 -12.546   3.717  1.00 11.570          H  
ATOM   3123  HA  GLU A 196      13.423 -13.961   1.401  1.00 11.230          H  
ATOM   3124 1HB  GLU A 196      11.094 -13.158   1.718  1.00 15.860          H  
ATOM   3125 2HB  GLU A 196      11.636 -11.503   1.486  1.00 15.860          H  
ATOM   3126 1HG  GLU A 196      12.353 -12.028  -0.833  1.00 15.860          H  
ATOM   3127 2HG  GLU A 196      11.852 -13.690  -0.613  1.00 15.860          H  
ATOM   3128  N   LEU A 197      14.391 -10.803   1.415  1.00  8.140          N  
ATOM   3129  CA  LEU A 197      15.351  -9.922   0.772  1.00  7.640          C  
ATOM   3130  C   LEU A 197      16.722 -10.521   0.804  1.00  8.080          C  
ATOM   3131  O   LEU A 197      17.426 -10.554  -0.204  1.00  8.100          O  
ATOM   3132  CB  LEU A 197      15.433  -8.543   1.436  1.00 10.900          C  
ATOM   3133  CG  LEU A 197      16.573  -7.596   0.860  1.00 10.900          C  
ATOM   3134  CD1 LEU A 197      16.342  -7.299  -0.657  1.00 10.900          C  
ATOM   3135  CD2 LEU A 197      16.641  -6.321   1.697  1.00 10.900          C  
ATOM   3136  H   LEU A 197      13.791 -10.468   2.182  1.00  9.770          H  
ATOM   3137  HA  LEU A 197      15.048  -9.790  -0.250  1.00  9.170          H  
ATOM   3138 1HB  LEU A 197      14.474  -8.039   1.308  1.00 13.080          H  
ATOM   3139 2HB  LEU A 197      15.610  -8.683   2.506  1.00 13.080          H  
ATOM   3140  HG  LEU A 197      17.527  -8.099   0.948  1.00 13.080          H  
ATOM   3141 1HD1 LEU A 197      17.143  -6.664  -1.020  1.00 13.080          H  
ATOM   3142 2HD1 LEU A 197      16.343  -8.219  -1.231  1.00 13.080          H  
ATOM   3143 3HD1 LEU A 197      15.415  -6.811  -0.809  1.00 13.080          H  
ATOM   3144 1HD2 LEU A 197      17.441  -5.688   1.322  1.00 13.080          H  
ATOM   3145 2HD2 LEU A 197      15.707  -5.790   1.645  1.00 13.080          H  
ATOM   3146 3HD2 LEU A 197      16.850  -6.585   2.732  1.00 13.080          H  
ATOM   3147  N   VAL A 198      17.103 -11.018   1.951  1.00  8.650          N  
ATOM   3148  CA  VAL A 198      18.431 -11.526   2.068  1.00  9.270          C  
ATOM   3149  C   VAL A 198      18.674 -12.696   1.123  1.00  9.740          C  
ATOM   3150  O   VAL A 198      19.719 -12.747   0.458  1.00 10.030          O  
ATOM   3151  CB  VAL A 198      18.670 -11.916   3.512  1.00 12.730          C  
ATOM   3152  CG1 VAL A 198      19.969 -12.584   3.636  1.00 12.730          C  
ATOM   3153  CG2 VAL A 198      18.603 -10.678   4.292  1.00 12.730          C  
ATOM   3154  H   VAL A 198      16.469 -10.970   2.759  1.00 10.380          H  
ATOM   3155  HA  VAL A 198      19.122 -10.726   1.811  1.00 11.120          H  
ATOM   3156  HB  VAL A 198      17.906 -12.616   3.853  1.00 15.280          H  
ATOM   3157 1HG1 VAL A 198      20.173 -12.832   4.617  1.00 15.280          H  
ATOM   3158 2HG1 VAL A 198      20.004 -13.492   3.038  1.00 15.280          H  
ATOM   3159 3HG1 VAL A 198      20.705 -11.885   3.300  1.00 15.280          H  
ATOM   3160 1HG2 VAL A 198      18.781 -10.861   5.332  1.00 15.280          H  
ATOM   3161 2HG2 VAL A 198      19.344 -10.047   3.891  1.00 15.280          H  
ATOM   3162 3HG2 VAL A 198      17.645 -10.202   4.183  1.00 15.280          H  
ATOM   3163  N   LYS A 199      17.716 -13.617   1.050  1.00  9.950          N  
ATOM   3164  CA  LYS A 199      17.847 -14.760   0.163  1.00 10.510          C  
ATOM   3165  C   LYS A 199      17.934 -14.350  -1.317  1.00 10.110          C  
ATOM   3166  O   LYS A 199      18.772 -14.869  -2.057  1.00 10.640          O  
ATOM   3167  CB  LYS A 199      16.671 -15.707   0.386  1.00 14.490          C  
ATOM   3168  CG  LYS A 199      16.726 -16.431   1.731  1.00 14.490          C  
ATOM   3169  CD  LYS A 199      15.514 -17.322   1.951  1.00 14.490          C  
ATOM   3170  CE  LYS A 199      15.575 -18.010   3.314  1.00 14.490          C  
ATOM   3171  NZ  LYS A 199      14.384 -18.874   3.559  1.00 14.490          N  
ATOM   3172  H   LYS A 199      16.894 -13.524   1.656  1.00 11.940          H  
ATOM   3173  HA  LYS A 199      18.769 -15.283   0.423  1.00 12.610          H  
ATOM   3174 1HB  LYS A 199      15.739 -15.136   0.347  1.00 17.390          H  
ATOM   3175 2HB  LYS A 199      16.641 -16.448  -0.410  1.00 17.390          H  
ATOM   3176 1HG  LYS A 199      17.633 -17.039   1.772  1.00 17.390          H  
ATOM   3177 2HG  LYS A 199      16.780 -15.695   2.531  1.00 17.390          H  
ATOM   3178 1HD  LYS A 199      14.610 -16.712   1.901  1.00 17.390          H  
ATOM   3179 2HD  LYS A 199      15.468 -18.079   1.168  1.00 17.390          H  
ATOM   3180 1HE  LYS A 199      16.474 -18.622   3.364  1.00 17.390          H  
ATOM   3181 2HE  LYS A 199      15.624 -17.247   4.093  1.00 17.390          H  
ATOM   3182 1HZ  LYS A 199      14.463 -19.307   4.469  1.00 17.390          H  
ATOM   3183 2HZ  LYS A 199      13.545 -18.312   3.528  1.00 17.390          H  
ATOM   3184 3HZ  LYS A 199      14.334 -19.592   2.850  1.00 17.390          H  
ATOM   3185  N   VAL A 200      17.122 -13.376  -1.756  1.00  9.300          N  
ATOM   3186  CA  VAL A 200      17.176 -12.964  -3.168  1.00  9.050          C  
ATOM   3187  C   VAL A 200      18.484 -12.230  -3.507  1.00  9.180          C  
ATOM   3188  O   VAL A 200      18.934 -12.255  -4.652  1.00  9.520          O  
ATOM   3189  CB  VAL A 200      15.940 -12.139  -3.603  1.00 12.770          C  
ATOM   3190  CG1 VAL A 200      14.679 -12.968  -3.411  1.00 12.770          C  
ATOM   3191  CG2 VAL A 200      15.837 -10.862  -2.830  1.00 12.770          C  
ATOM   3192  H   VAL A 200      16.427 -12.983  -1.112  1.00 11.160          H  
ATOM   3193  HA  VAL A 200      17.153 -13.872  -3.770  1.00 10.860          H  
ATOM   3194  HB  VAL A 200      16.024 -11.923  -4.655  1.00 15.320          H  
ATOM   3195 1HG1 VAL A 200      13.810 -12.397  -3.745  1.00 15.320          H  
ATOM   3196 2HG1 VAL A 200      14.757 -13.884  -3.994  1.00 15.320          H  
ATOM   3197 3HG1 VAL A 200      14.558 -13.220  -2.361  1.00 15.320          H  
ATOM   3198 1HG2 VAL A 200      14.963 -10.307  -3.154  1.00 15.320          H  
ATOM   3199 2HG2 VAL A 200      15.732 -11.124  -1.822  1.00 15.320          H  
ATOM   3200 3HG2 VAL A 200      16.717 -10.246  -2.957  1.00 15.320          H  
ATOM   3201  N   LEU A 201      19.135 -11.642  -2.494  1.00  9.120          N  
ATOM   3202  CA  LEU A 201      20.433 -10.981  -2.647  1.00  9.450          C  
ATOM   3203  C   LEU A 201      21.582 -12.010  -2.606  1.00 10.170          C  
ATOM   3204  O   LEU A 201      22.754 -11.635  -2.675  1.00 10.650          O  
ATOM   3205  CB  LEU A 201      20.685  -9.955  -1.513  1.00 13.100          C  
ATOM   3206  CG  LEU A 201      19.747  -8.707  -1.395  1.00 13.100          C  
ATOM   3207  CD1 LEU A 201      20.118  -7.931  -0.126  1.00 13.100          C  
ATOM   3208  CD2 LEU A 201      19.858  -7.845  -2.595  1.00 13.100          C  
ATOM   3209  H   LEU A 201      18.672 -11.578  -1.578  1.00 10.940          H  
ATOM   3210  HA  LEU A 201      20.461 -10.490  -3.615  1.00 11.340          H  
ATOM   3211 1HB  LEU A 201      20.608 -10.493  -0.566  1.00 15.720          H  
ATOM   3212 2HB  LEU A 201      21.708  -9.592  -1.604  1.00 15.720          H  
ATOM   3213  HG  LEU A 201      18.736  -9.027  -1.318  1.00 15.720          H  
ATOM   3214 1HD1 LEU A 201      19.470  -7.065  -0.016  1.00 15.720          H  
ATOM   3215 2HD1 LEU A 201      20.003  -8.582   0.744  1.00 15.720          H  
ATOM   3216 3HD1 LEU A 201      21.151  -7.598  -0.192  1.00 15.720          H  
ATOM   3217 1HD2 LEU A 201      19.187  -6.998  -2.488  1.00 15.720          H  
ATOM   3218 2HD2 LEU A 201      20.880  -7.491  -2.713  1.00 15.720          H  
ATOM   3219 3HD2 LEU A 201      19.573  -8.420  -3.443  1.00 15.720          H  
ATOM   3220  N   ASN A 202      21.229 -13.304  -2.518  1.00 10.410          N  
ATOM   3221  CA  ASN A 202      22.102 -14.470  -2.444  1.00 11.210          C  
ATOM   3222  C   ASN A 202      22.936 -14.632  -1.173  1.00 11.180          C  
ATOM   3223  O   ASN A 202      24.016 -15.228  -1.210  1.00 11.930          O  
ATOM   3224  CB  ASN A 202      23.008 -14.517  -3.661  1.00 15.370          C  
ATOM   3225  CG  ASN A 202      22.232 -14.636  -4.932  1.00 15.370          C  
ATOM   3226  OD1 ASN A 202      21.294 -15.439  -5.047  1.00 15.370          O  
ATOM   3227  ND2 ASN A 202      22.603 -13.847  -5.904  1.00 15.370          N  
ATOM   3228  H   ASN A 202      20.236 -13.539  -2.467  1.00 12.490          H  
ATOM   3229  HA  ASN A 202      21.452 -15.346  -2.489  1.00 13.450          H  
ATOM   3230 1HB  ASN A 202      23.645 -13.640  -3.709  1.00 18.450          H  
ATOM   3231 2HB  ASN A 202      23.663 -15.382  -3.585  1.00 18.450          H  
ATOM   3232 1HD2 ASN A 202      22.124 -13.874  -6.780  1.00 18.450          H  
ATOM   3233 2HD2 ASN A 202      23.362 -13.211  -5.766  1.00 18.450          H  
ATOM   3234  N   ASP A 203      22.427 -14.155  -0.041  1.00 10.480          N  
ATOM   3235  CA  ASP A 203      23.056 -14.406   1.242  1.00 10.640          C  
ATOM   3236  C   ASP A 203      22.326 -15.606   1.861  1.00 10.970          C  
ATOM   3237  O   ASP A 203      21.106 -15.561   1.998  1.00 10.650          O  
ATOM   3238  CB  ASP A 203      23.021 -13.183   2.149  1.00 14.830          C  
ATOM   3239  CG  ASP A 203      24.061 -12.087   1.865  1.00 14.830          C  
ATOM   3240  OD1 ASP A 203      25.089 -12.375   1.267  1.00 14.830          O  
ATOM   3241  OD2 ASP A 203      23.868 -10.980   2.316  1.00 14.830          O  
ATOM   3242  H   ASP A 203      21.528 -13.658  -0.030  1.00 12.580          H  
ATOM   3243  HA  ASP A 203      24.098 -14.635   1.050  1.00 12.770          H  
ATOM   3244 1HB  ASP A 203      22.088 -12.723   1.956  1.00 17.800          H  
ATOM   3245 2HB  ASP A 203      23.052 -13.474   3.204  1.00 17.800          H  
ATOM   3246  N   PRO A 204      23.018 -16.690   2.267  1.00 11.790          N  
ATOM   3247  CA  PRO A 204      22.439 -17.935   2.775  1.00 12.340          C  
ATOM   3248  C   PRO A 204      21.581 -17.779   4.032  1.00 12.030          C  
ATOM   3249  O   PRO A 204      20.770 -18.650   4.345  1.00 12.290          O  
ATOM   3250  CB  PRO A 204      23.682 -18.791   3.061  1.00 18.510          C  
ATOM   3251  CG  PRO A 204      24.814 -17.802   3.243  1.00 18.510          C  
ATOM   3252  CD  PRO A 204      24.490 -16.656   2.306  1.00 18.510          C  
ATOM   3253  HA  PRO A 204      21.841 -18.393   1.972  1.00 14.810          H  
ATOM   3254 1HB  PRO A 204      23.509 -19.401   3.962  1.00 22.210          H  
ATOM   3255 2HB  PRO A 204      23.854 -19.493   2.231  1.00 22.210          H  
ATOM   3256 1HG  PRO A 204      24.883 -17.488   4.297  1.00 22.210          H  
ATOM   3257 2HG  PRO A 204      25.773 -18.286   2.999  1.00 22.210          H  
ATOM   3258 1HD  PRO A 204      24.853 -15.731   2.765  1.00 22.210          H  
ATOM   3259 2HD  PRO A 204      24.913 -16.827   1.297  1.00 22.210          H  
ATOM   3260  N   THR A 205      21.794 -16.700   4.771  1.00 11.670          N  
ATOM   3261  CA  THR A 205      21.035 -16.441   5.980  1.00 11.590          C  
ATOM   3262  C   THR A 205      20.838 -14.965   6.260  1.00 11.130          C  
ATOM   3263  O   THR A 205      21.736 -14.131   6.023  1.00 10.730          O  
ATOM   3264  CB  THR A 205      21.642 -17.136   7.201  1.00 16.260          C  
ATOM   3265  OG1 THR A 205      20.824 -16.834   8.355  1.00 16.260          O  
ATOM   3266  CG2 THR A 205      23.069 -16.697   7.431  1.00 16.260          C  
ATOM   3267  H   THR A 205      22.470 -16.023   4.471  1.00 14.000          H  
ATOM   3268  HA  THR A 205      20.041 -16.870   5.841  1.00 13.910          H  
ATOM   3269  HB  THR A 205      21.625 -18.214   7.034  1.00 19.510          H  
ATOM   3270  HG1 THR A 205      21.021 -17.486   9.050  1.00 19.510          H  
ATOM   3271 1HG2 THR A 205      23.469 -17.215   8.303  1.00 19.510          H  
ATOM   3272 2HG2 THR A 205      23.671 -16.940   6.559  1.00 19.510          H  
ATOM   3273 3HG2 THR A 205      23.101 -15.656   7.600  1.00 19.510          H  
ATOM   3274  N   VAL A 206      19.699 -14.682   6.900  1.00 11.350          N  
ATOM   3275  CA  VAL A 206      19.292 -13.352   7.334  1.00 11.130          C  
ATOM   3276  C   VAL A 206      20.316 -12.794   8.309  1.00 10.910          C  
ATOM   3277  O   VAL A 206      20.445 -11.575   8.454  1.00 10.680          O  
ATOM   3278  CB  VAL A 206      17.865 -13.397   7.934  1.00 15.670          C  
ATOM   3279  CG1 VAL A 206      17.861 -14.068   9.312  1.00 15.670          C  
ATOM   3280  CG2 VAL A 206      17.277 -11.972   7.984  1.00 15.670          C  
ATOM   3281  H   VAL A 206      19.074 -15.462   7.061  1.00 13.620          H  
ATOM   3282  HA  VAL A 206      19.245 -12.698   6.487  1.00 13.360          H  
ATOM   3283  HB  VAL A 206      17.244 -14.011   7.287  1.00 18.800          H  
ATOM   3284 1HG1 VAL A 206      16.838 -14.115   9.683  1.00 18.800          H  
ATOM   3285 2HG1 VAL A 206      18.260 -15.079   9.233  1.00 18.800          H  
ATOM   3286 3HG1 VAL A 206      18.462 -13.497  10.016  1.00 18.800          H  
ATOM   3287 1HG2 VAL A 206      16.259 -12.012   8.371  1.00 18.800          H  
ATOM   3288 2HG2 VAL A 206      17.884 -11.341   8.632  1.00 18.800          H  
ATOM   3289 3HG2 VAL A 206      17.260 -11.548   6.983  1.00 18.800          H  
ATOM   3290  N   GLN A 207      21.010 -13.704   9.001  1.00 11.180          N  
ATOM   3291  CA  GLN A 207      22.039 -13.359   9.957  1.00 11.260          C  
ATOM   3292  C   GLN A 207      23.249 -12.706   9.299  1.00 10.850          C  
ATOM   3293  O   GLN A 207      23.867 -11.835   9.898  1.00 10.660          O  
ATOM   3294  CB  GLN A 207      22.489 -14.595  10.732  1.00 15.730          C  
ATOM   3295  CG  GLN A 207      21.449 -15.145  11.683  1.00 15.730          C  
ATOM   3296  CD  GLN A 207      21.922 -16.407  12.367  1.00 15.730          C  
ATOM   3297  OE1 GLN A 207      22.736 -17.152  11.814  1.00 15.730          O  
ATOM   3298  NE2 GLN A 207      21.423 -16.655  13.572  1.00 15.730          N  
ATOM   3299  H   GLN A 207      20.820 -14.690   8.810  1.00 13.420          H  
ATOM   3300  HA  GLN A 207      21.617 -12.651  10.666  1.00 13.510          H  
ATOM   3301 1HB  GLN A 207      22.752 -15.380  10.036  1.00 18.880          H  
ATOM   3302 2HB  GLN A 207      23.385 -14.356  11.307  1.00 18.880          H  
ATOM   3303 1HG  GLN A 207      21.239 -14.398  12.445  1.00 18.880          H  
ATOM   3304 2HG  GLN A 207      20.543 -15.373  11.123  1.00 18.880          H  
ATOM   3305 1HE2 GLN A 207      21.704 -17.477  14.072  1.00 18.880          H  
ATOM   3306 2HE2 GLN A 207      20.766 -16.024  13.988  1.00 18.880          H  
ATOM   3307  N   LYS A 208      23.616 -13.120   8.082  1.00 10.920          N  
ATOM   3308  CA  LYS A 208      24.787 -12.563   7.429  1.00 10.810          C  
ATOM   3309  C   LYS A 208      24.519 -11.122   7.103  1.00 10.300          C  
ATOM   3310  O   LYS A 208      25.351 -10.243   7.347  1.00 10.420          O  
ATOM   3311  CB  LYS A 208      25.134 -13.338   6.152  1.00 15.180          C  
ATOM   3312  CG  LYS A 208      26.356 -12.800   5.375  1.00 15.180          C  
ATOM   3313  CD  LYS A 208      26.663 -13.674   4.151  1.00 15.180          C  
ATOM   3314  CE  LYS A 208      27.857 -13.151   3.321  1.00 15.180          C  
ATOM   3315  NZ  LYS A 208      27.523 -11.895   2.548  1.00 15.180          N  
ATOM   3316  H   LYS A 208      23.053 -13.794   7.565  1.00 13.100          H  
ATOM   3317  HA  LYS A 208      25.632 -12.608   8.117  1.00 12.970          H  
ATOM   3318 1HB  LYS A 208      25.323 -14.382   6.402  1.00 18.210          H  
ATOM   3319 2HB  LYS A 208      24.277 -13.319   5.475  1.00 18.210          H  
ATOM   3320 1HG  LYS A 208      26.144 -11.784   5.037  1.00 18.210          H  
ATOM   3321 2HG  LYS A 208      27.225 -12.772   6.032  1.00 18.210          H  
ATOM   3322 1HD  LYS A 208      26.875 -14.695   4.471  1.00 18.210          H  
ATOM   3323 2HD  LYS A 208      25.791 -13.692   3.508  1.00 18.210          H  
ATOM   3324 1HE  LYS A 208      28.694 -12.946   3.986  1.00 18.210          H  
ATOM   3325 2HE  LYS A 208      28.148 -13.926   2.613  1.00 18.210          H  
ATOM   3326 1HZ  LYS A 208      28.317 -11.603   2.010  1.00 18.210          H  
ATOM   3327 2HZ  LYS A 208      26.730 -12.091   1.909  1.00 18.210          H  
ATOM   3328 3HZ  LYS A 208      27.252 -11.147   3.164  1.00 18.210          H  
ATOM   3329  N   PHE A 209      23.362 -10.893   6.498  1.00  9.950          N  
ATOM   3330  CA  PHE A 209      22.973  -9.551   6.084  1.00  9.690          C  
ATOM   3331  C   PHE A 209      22.861  -8.649   7.314  1.00  9.560          C  
ATOM   3332  O   PHE A 209      23.410  -7.533   7.337  1.00  9.530          O  
ATOM   3333  CB  PHE A 209      21.700  -9.628   5.275  1.00 13.670          C  
ATOM   3334  CG  PHE A 209      21.164  -8.334   4.684  1.00 13.670          C  
ATOM   3335  CD1 PHE A 209      21.767  -7.775   3.568  1.00 13.670          C  
ATOM   3336  CD2 PHE A 209      20.026  -7.723   5.185  1.00 13.670          C  
ATOM   3337  CE1 PHE A 209      21.256  -6.630   2.993  1.00 13.670          C  
ATOM   3338  CE2 PHE A 209      19.524  -6.585   4.598  1.00 13.670          C  
ATOM   3339  CZ  PHE A 209      20.139  -6.048   3.514  1.00 13.670          C  
ATOM   3340  H   PHE A 209      22.748 -11.702   6.335  1.00 11.940          H  
ATOM   3341  HA  PHE A 209      23.756  -9.151   5.437  1.00 11.630          H  
ATOM   3342 1HB  PHE A 209      21.883 -10.312   4.449  1.00 16.400          H  
ATOM   3343 2HB  PHE A 209      20.930 -10.070   5.897  1.00 16.400          H  
ATOM   3344  HD1 PHE A 209      22.657  -8.259   3.142  1.00 16.400          H  
ATOM   3345  HD2 PHE A 209      19.522  -8.164   6.050  1.00 16.400          H  
ATOM   3346  HE1 PHE A 209      21.740  -6.196   2.116  1.00 16.400          H  
ATOM   3347  HE2 PHE A 209      18.638  -6.103   4.988  1.00 16.400          H  
ATOM   3348  HZ  PHE A 209      19.732  -5.159   3.069  1.00 16.400          H  
ATOM   3349  N   SER A 210      22.167  -9.155   8.348  1.00  9.700          N  
ATOM   3350  CA  SER A 210      21.990  -8.427   9.590  1.00  9.780          C  
ATOM   3351  C   SER A 210      23.324  -8.079  10.229  1.00  9.320          C  
ATOM   3352  O   SER A 210      23.571  -6.920  10.551  1.00  9.120          O  
ATOM   3353  CB  SER A 210      21.160  -9.255  10.551  1.00 13.660          C  
ATOM   3354  OG  SER A 210      20.977  -8.595  11.776  1.00 13.660          O  
ATOM   3355  H   SER A 210      21.712 -10.069   8.279  1.00 11.640          H  
ATOM   3356  HA  SER A 210      21.468  -7.509   9.384  1.00 11.740          H  
ATOM   3357 1HB  SER A 210      20.193  -9.469  10.100  1.00 16.390          H  
ATOM   3358 2HB  SER A 210      21.657 -10.205  10.720  1.00 16.390          H  
ATOM   3359  HG  SER A 210      20.436  -9.181  12.310  1.00 16.390          H  
ATOM   3360  N   LEU A 211      24.229  -9.049  10.368  1.00  9.350          N  
ATOM   3361  CA  LEU A 211      25.515  -8.751  10.971  1.00  9.220          C  
ATOM   3362  C   LEU A 211      26.353  -7.792  10.125  1.00  8.820          C  
ATOM   3363  O   LEU A 211      27.011  -6.903  10.664  1.00  8.740          O  
ATOM   3364  CB  LEU A 211      26.299 -10.048  11.206  1.00 12.960          C  
ATOM   3365  CG  LEU A 211      25.755 -11.020  12.304  1.00 12.960          C  
ATOM   3366  CD1 LEU A 211      26.529 -12.330  12.213  1.00 12.960          C  
ATOM   3367  CD2 LEU A 211      25.909 -10.401  13.698  1.00 12.960          C  
ATOM   3368  H   LEU A 211      24.017 -10.007  10.083  1.00 11.220          H  
ATOM   3369  HA  LEU A 211      25.329  -8.271  11.922  1.00 11.060          H  
ATOM   3370 1HB  LEU A 211      26.309 -10.600  10.262  1.00 15.550          H  
ATOM   3371 2HB  LEU A 211      27.325  -9.791  11.460  1.00 15.550          H  
ATOM   3372  HG  LEU A 211      24.705 -11.229  12.123  1.00 15.550          H  
ATOM   3373 1HD1 LEU A 211      26.154 -13.027  12.962  1.00 15.550          H  
ATOM   3374 2HD1 LEU A 211      26.391 -12.758  11.218  1.00 15.550          H  
ATOM   3375 3HD1 LEU A 211      27.587 -12.145  12.389  1.00 15.550          H  
ATOM   3376 1HD2 LEU A 211      25.532 -11.100  14.443  1.00 15.550          H  
ATOM   3377 2HD2 LEU A 211      26.961 -10.193  13.894  1.00 15.550          H  
ATOM   3378 3HD2 LEU A 211      25.344  -9.486  13.763  1.00 15.550          H  
ATOM   3379  N   SER A 212      26.311  -7.928   8.798  1.00  8.760          N  
ATOM   3380  CA  SER A 212      27.144  -7.109   7.919  1.00  8.650          C  
ATOM   3381  C   SER A 212      26.908  -5.610   8.081  1.00  8.450          C  
ATOM   3382  O   SER A 212      27.862  -4.829   8.086  1.00  8.440          O  
ATOM   3383  CB  SER A 212      26.890  -7.501   6.474  1.00 12.150          C  
ATOM   3384  OG  SER A 212      27.326  -8.817   6.221  1.00 12.150          O  
ATOM   3385  H   SER A 212      25.758  -8.677   8.378  1.00 10.510          H  
ATOM   3386  HA  SER A 212      28.186  -7.317   8.156  1.00 10.380          H  
ATOM   3387 1HB  SER A 212      25.824  -7.423   6.259  1.00 14.580          H  
ATOM   3388 2HB  SER A 212      27.408  -6.806   5.816  1.00 14.580          H  
ATOM   3389  HG  SER A 212      26.708  -9.396   6.711  1.00 14.580          H  
ATOM   3390  N   ASN A 213      25.652  -5.201   8.244  1.00  8.520          N  
ATOM   3391  CA  ASN A 213      25.336  -3.781   8.419  1.00  8.630          C  
ATOM   3392  C   ASN A 213      25.064  -3.397   9.880  1.00  8.520          C  
ATOM   3393  O   ASN A 213      24.545  -2.306  10.137  1.00  8.550          O  
ATOM   3394  CB  ASN A 213      24.149  -3.380   7.551  1.00 12.040          C  
ATOM   3395  CG  ASN A 213      24.447  -3.407   6.064  1.00 12.040          C  
ATOM   3396  OD1 ASN A 213      25.559  -3.091   5.618  1.00 12.040          O  
ATOM   3397  ND2 ASN A 213      23.462  -3.771   5.284  1.00 12.040          N  
ATOM   3398  H   ASN A 213      24.904  -5.905   8.190  1.00 10.220          H  
ATOM   3399  HA  ASN A 213      26.201  -3.199   8.098  1.00 10.360          H  
ATOM   3400 1HB  ASN A 213      23.323  -4.060   7.748  1.00 14.450          H  
ATOM   3401 2HB  ASN A 213      23.816  -2.381   7.815  1.00 14.450          H  
ATOM   3402 1HD2 ASN A 213      23.594  -3.810   4.296  1.00 14.450          H  
ATOM   3403 2HD2 ASN A 213      22.577  -4.003   5.675  1.00 14.450          H  
ATOM   3404  N   LEU A 214      25.401  -4.269  10.839  1.00  8.600          N  
ATOM   3405  CA  LEU A 214      25.104  -4.029  12.256  1.00  8.780          C  
ATOM   3406  C   LEU A 214      26.205  -3.461  13.123  1.00  8.590          C  
ATOM   3407  O   LEU A 214      27.326  -3.969  13.178  1.00  8.770          O  
ATOM   3408  CB  LEU A 214      24.679  -5.344  12.936  1.00 12.220          C  
ATOM   3409  CG  LEU A 214      24.503  -5.333  14.491  1.00 12.220          C  
ATOM   3410  CD1 LEU A 214      23.344  -4.479  14.904  1.00 12.220          C  
ATOM   3411  CD2 LEU A 214      24.310  -6.747  14.981  1.00 12.220          C  
ATOM   3412  H   LEU A 214      25.879  -5.145  10.594  1.00 10.320          H  
ATOM   3413  HA  LEU A 214      24.267  -3.333  12.294  1.00 10.540          H  
ATOM   3414 1HB  LEU A 214      23.726  -5.634  12.524  1.00 14.660          H  
ATOM   3415 2HB  LEU A 214      25.410  -6.100  12.687  1.00 14.660          H  
ATOM   3416  HG  LEU A 214      25.392  -4.930  14.941  1.00 14.660          H  
ATOM   3417 1HD1 LEU A 214      23.294  -4.498  15.976  1.00 14.660          H  
ATOM   3418 2HD1 LEU A 214      23.461  -3.460  14.581  1.00 14.660          H  
ATOM   3419 3HD1 LEU A 214      22.441  -4.890  14.471  1.00 14.660          H  
ATOM   3420 1HD2 LEU A 214      24.214  -6.743  16.066  1.00 14.660          H  
ATOM   3421 2HD2 LEU A 214      23.409  -7.173  14.532  1.00 14.660          H  
ATOM   3422 3HD2 LEU A 214      25.174  -7.339  14.697  1.00 14.660          H  
ATOM   3423  N   LEU A 215      25.834  -2.434  13.870  1.00  8.440          N  
ATOM   3424  CA  LEU A 215      26.692  -1.854  14.878  1.00  8.570          C  
ATOM   3425  C   LEU A 215      25.941  -1.889  16.196  1.00  8.510          C  
ATOM   3426  O   LEU A 215      24.731  -1.634  16.230  1.00  8.680          O  
ATOM   3427  CB  LEU A 215      27.039  -0.407  14.559  1.00 11.950          C  
ATOM   3428  CG  LEU A 215      27.871  -0.157  13.328  1.00 11.950          C  
ATOM   3429  CD1 LEU A 215      26.953   0.105  12.121  1.00 11.950          C  
ATOM   3430  CD2 LEU A 215      28.790   1.028  13.591  1.00 11.950          C  
ATOM   3431  H   LEU A 215      24.891  -2.056  13.730  1.00 10.130          H  
ATOM   3432  HA  LEU A 215      27.601  -2.448  14.971  1.00 10.280          H  
ATOM   3433 1HB  LEU A 215      26.112   0.156  14.461  1.00 14.340          H  
ATOM   3434 2HB  LEU A 215      27.591  -0.023  15.399  1.00 14.340          H  
ATOM   3435  HG  LEU A 215      28.468  -1.044  13.107  1.00 14.340          H  
ATOM   3436 1HD1 LEU A 215      27.584   0.275  11.253  1.00 14.340          H  
ATOM   3437 2HD1 LEU A 215      26.305  -0.740  11.926  1.00 14.340          H  
ATOM   3438 3HD1 LEU A 215      26.340   0.988  12.310  1.00 14.340          H  
ATOM   3439 1HD2 LEU A 215      29.405   1.209  12.709  1.00 14.340          H  
ATOM   3440 2HD2 LEU A 215      28.198   1.914  13.804  1.00 14.340          H  
ATOM   3441 3HD2 LEU A 215      29.436   0.807  14.441  1.00 14.340          H  
ATOM   3442  N   TYR A 216      26.630  -2.135  17.302  1.00  8.490          N  
ATOM   3443  CA  TYR A 216      25.884  -2.072  18.551  1.00  8.700          C  
ATOM   3444  C   TYR A 216      26.691  -1.712  19.772  1.00  9.000          C  
ATOM   3445  O   TYR A 216      27.925  -1.835  19.815  1.00  9.320          O  
ATOM   3446  CB  TYR A 216      25.126  -3.364  18.798  1.00 12.100          C  
ATOM   3447  CG  TYR A 216      25.900  -4.590  19.058  1.00 12.100          C  
ATOM   3448  CD1 TYR A 216      26.179  -4.955  20.365  1.00 12.100          C  
ATOM   3449  CD2 TYR A 216      26.311  -5.372  18.011  1.00 12.100          C  
ATOM   3450  CE1 TYR A 216      26.875  -6.108  20.615  1.00 12.100          C  
ATOM   3451  CE2 TYR A 216      27.005  -6.528  18.249  1.00 12.100          C  
ATOM   3452  CZ  TYR A 216      27.291  -6.900  19.550  1.00 12.100          C  
ATOM   3453  OH  TYR A 216      27.988  -8.060  19.799  1.00 12.100          O  
ATOM   3454  H   TYR A 216      27.615  -2.366  17.271  1.00 10.190          H  
ATOM   3455  HA  TYR A 216      25.131  -1.290  18.453  1.00 10.440          H  
ATOM   3456 1HB  TYR A 216      24.478  -3.209  19.655  1.00 14.520          H  
ATOM   3457 2HB  TYR A 216      24.495  -3.556  17.940  1.00 14.520          H  
ATOM   3458  HD1 TYR A 216      25.843  -4.330  21.195  1.00 14.520          H  
ATOM   3459  HD2 TYR A 216      26.083  -5.078  17.002  1.00 14.520          H  
ATOM   3460  HE1 TYR A 216      27.096  -6.400  21.641  1.00 14.520          H  
ATOM   3461  HE2 TYR A 216      27.330  -7.150  17.414  1.00 14.520          H  
ATOM   3462  HH  TYR A 216      28.217  -8.483  18.967  1.00 14.520          H  
ATOM   3463  N   GLN A 217      25.941  -1.324  20.798  1.00  9.100          N  
ATOM   3464  CA  GLN A 217      26.483  -0.953  22.086  1.00  9.590          C  
ATOM   3465  C   GLN A 217      25.548  -1.318  23.222  1.00  9.730          C  
ATOM   3466  O   GLN A 217      24.344  -1.476  23.015  1.00  9.950          O  
ATOM   3467  CB  GLN A 217      26.713   0.537  22.101  1.00 13.230          C  
ATOM   3468  CG  GLN A 217      25.423   1.338  21.985  1.00 13.230          C  
ATOM   3469  CD  GLN A 217      25.686   2.777  21.856  1.00 13.230          C  
ATOM   3470  OE1 GLN A 217      26.599   3.126  21.125  1.00 13.230          O  
ATOM   3471  NE2 GLN A 217      24.939   3.624  22.549  1.00 13.230          N  
ATOM   3472  H   GLN A 217      24.929  -1.266  20.639  1.00 10.920          H  
ATOM   3473  HA  GLN A 217      27.420  -1.482  22.230  1.00 11.510          H  
ATOM   3474 1HB  GLN A 217      27.190   0.791  23.016  1.00 15.880          H  
ATOM   3475 2HB  GLN A 217      27.381   0.816  21.282  1.00 15.880          H  
ATOM   3476 1HG  GLN A 217      24.860   1.002  21.126  1.00 15.880          H  
ATOM   3477 2HG  GLN A 217      24.844   1.192  22.879  1.00 15.880          H  
ATOM   3478 1HE2 GLN A 217      25.101   4.609  22.484  1.00 15.880          H  
ATOM   3479 2HE2 GLN A 217      24.234   3.275  23.165  1.00 15.880          H  
ATOM   3480  N   ILE A 218      26.083  -1.418  24.428  1.00  9.770          N  
ATOM   3481  CA  ILE A 218      25.244  -1.700  25.581  1.00 10.140          C  
ATOM   3482  C   ILE A 218      25.064  -0.442  26.413  1.00 10.380          C  
ATOM   3483  O   ILE A 218      26.029   0.200  26.819  1.00 10.870          O  
ATOM   3484  CB  ILE A 218      25.832  -2.827  26.450  1.00 14.050          C  
ATOM   3485  CG1 ILE A 218      26.142  -4.102  25.566  1.00 14.050          C  
ATOM   3486  CG2 ILE A 218      24.869  -3.162  27.604  1.00 14.050          C  
ATOM   3487  CD1 ILE A 218      24.970  -4.704  24.801  1.00 14.050          C  
ATOM   3488  H   ILE A 218      27.080  -1.290  24.547  1.00 11.720          H  
ATOM   3489  HA  ILE A 218      24.260  -2.004  25.242  1.00 12.170          H  
ATOM   3490  HB  ILE A 218      26.759  -2.502  26.877  1.00 16.860          H  
ATOM   3491 1HG1 ILE A 218      26.911  -3.842  24.842  1.00 16.860          H  
ATOM   3492 2HG1 ILE A 218      26.537  -4.875  26.224  1.00 16.860          H  
ATOM   3493 1HG2 ILE A 218      25.307  -3.947  28.216  1.00 16.860          H  
ATOM   3494 2HG2 ILE A 218      24.701  -2.282  28.228  1.00 16.860          H  
ATOM   3495 3HG2 ILE A 218      23.911  -3.500  27.212  1.00 16.860          H  
ATOM   3496 1HD1 ILE A 218      25.311  -5.572  24.244  1.00 16.860          H  
ATOM   3497 2HD1 ILE A 218      24.179  -5.013  25.485  1.00 16.860          H  
ATOM   3498 3HD1 ILE A 218      24.581  -3.980  24.106  1.00 16.860          H  
ATOM   3499  N   ILE A 219      23.816  -0.099  26.683  1.00 10.220          N  
ATOM   3500  CA  ILE A 219      23.526   1.115  27.428  1.00 10.640          C  
ATOM   3501  C   ILE A 219      22.851   0.782  28.755  1.00 10.990          C  
ATOM   3502  O   ILE A 219      22.006  -0.112  28.822  1.00 11.370          O  
ATOM   3503  CB  ILE A 219      22.660   2.066  26.553  1.00 14.730          C  
ATOM   3504  CG1 ILE A 219      21.280   1.411  26.159  1.00 14.730          C  
ATOM   3505  CG2 ILE A 219      23.449   2.399  25.288  1.00 14.730          C  
ATOM   3506  CD1 ILE A 219      20.293   2.356  25.451  1.00 14.730          C  
ATOM   3507  H   ILE A 219      23.072  -0.716  26.344  1.00 12.260          H  
ATOM   3508  HA  ILE A 219      24.463   1.624  27.653  1.00 12.770          H  
ATOM   3509  HB  ILE A 219      22.453   2.961  27.098  1.00 17.670          H  
ATOM   3510 1HG1 ILE A 219      21.465   0.551  25.509  1.00 17.670          H  
ATOM   3511 2HG1 ILE A 219      20.786   1.062  27.060  1.00 17.670          H  
ATOM   3512 1HG2 ILE A 219      22.900   3.070  24.657  1.00 17.670          H  
ATOM   3513 2HG2 ILE A 219      24.386   2.860  25.563  1.00 17.670          H  
ATOM   3514 3HG2 ILE A 219      23.641   1.482  24.747  1.00 17.670          H  
ATOM   3515 1HD1 ILE A 219      19.370   1.816  25.236  1.00 17.670          H  
ATOM   3516 2HD1 ILE A 219      20.078   3.203  26.101  1.00 17.670          H  
ATOM   3517 3HD1 ILE A 219      20.702   2.718  24.527  1.00 17.670          H  
ATOM   3518  N   THR A 220      23.211   1.511  29.811  1.00 11.040          N  
ATOM   3519  CA  THR A 220      22.619   1.272  31.125  1.00 11.570          C  
ATOM   3520  C   THR A 220      21.517   2.294  31.355  1.00 11.900          C  
ATOM   3521  O   THR A 220      21.774   3.496  31.310  1.00 12.360          O  
ATOM   3522  CB  THR A 220      23.668   1.424  32.251  1.00 15.990          C  
ATOM   3523  OG1 THR A 220      24.754   0.513  32.071  1.00 15.990          O  
ATOM   3524  CG2 THR A 220      23.054   1.147  33.600  1.00 15.990          C  
ATOM   3525  H   THR A 220      23.923   2.222  29.718  1.00 13.250          H  
ATOM   3526  HA  THR A 220      22.192   0.272  31.160  1.00 13.880          H  
ATOM   3527  HB  THR A 220      24.059   2.440  32.240  1.00 19.180          H  
ATOM   3528  HG1 THR A 220      24.428  -0.418  32.069  1.00 19.180          H  
ATOM   3529 1HG2 THR A 220      23.809   1.263  34.372  1.00 19.180          H  
ATOM   3530 2HG2 THR A 220      22.246   1.841  33.783  1.00 19.180          H  
ATOM   3531 3HG2 THR A 220      22.670   0.122  33.612  1.00 19.180          H  
ATOM   3532  N   ASP A 221      20.295   1.840  31.624  1.00 11.830          N  
ATOM   3533  CA  ASP A 221      19.207   2.803  31.793  1.00 12.270          C  
ATOM   3534  C   ASP A 221      19.205   3.361  33.227  1.00 12.800          C  
ATOM   3535  O   ASP A 221      20.098   3.070  34.032  1.00 13.180          O  
ATOM   3536  CB  ASP A 221      17.830   2.206  31.455  1.00 17.000          C  
ATOM   3537  CG  ASP A 221      17.236   1.218  32.472  1.00 17.000          C  
ATOM   3538  OD1 ASP A 221      17.864   1.019  33.493  1.00 17.000          O  
ATOM   3539  OD2 ASP A 221      16.086   0.801  32.317  1.00 17.000          O  
ATOM   3540  H   ASP A 221      20.132   0.828  31.675  1.00 14.200          H  
ATOM   3541  HA  ASP A 221      19.373   3.632  31.108  1.00 14.720          H  
ATOM   3542 1HB  ASP A 221      17.132   2.967  31.242  1.00 20.400          H  
ATOM   3543 2HB  ASP A 221      17.961   1.666  30.532  1.00 20.400          H  
ATOM   3544  N   ARG A 222      18.193   4.151  33.592  1.00 12.990          N  
ATOM   3545  CA  ARG A 222      18.218   4.751  34.926  1.00 13.630          C  
ATOM   3546  C   ARG A 222      17.690   3.860  36.047  1.00 13.960          C  
ATOM   3547  O   ARG A 222      17.548   4.312  37.185  1.00 14.450          O  
ATOM   3548  CB  ARG A 222      17.503   6.091  34.961  1.00 18.830          C  
ATOM   3549  CG  ARG A 222      18.173   7.220  34.150  1.00 18.830          C  
ATOM   3550  CD  ARG A 222      19.522   7.519  34.719  1.00 18.830          C  
ATOM   3551  NE  ARG A 222      20.034   8.808  34.348  1.00 18.830          N  
ATOM   3552  CZ  ARG A 222      21.296   9.220  34.556  1.00 18.830          C  
ATOM   3553  NH1 ARG A 222      22.192   8.413  35.090  1.00 18.830          N  
ATOM   3554  NH2 ARG A 222      21.624  10.453  34.227  1.00 18.830          N  
ATOM   3555  H   ARG A 222      17.429   4.377  32.940  1.00 15.590          H  
ATOM   3556  HA  ARG A 222      19.259   4.945  35.167  1.00 16.360          H  
ATOM   3557 1HB  ARG A 222      16.490   5.959  34.595  1.00 22.590          H  
ATOM   3558 2HB  ARG A 222      17.427   6.436  35.989  1.00 22.590          H  
ATOM   3559 1HG  ARG A 222      18.305   6.898  33.115  1.00 22.590          H  
ATOM   3560 2HG  ARG A 222      17.566   8.123  34.173  1.00 22.590          H  
ATOM   3561 1HD  ARG A 222      19.476   7.470  35.808  1.00 22.590          H  
ATOM   3562 2HD  ARG A 222      20.221   6.775  34.344  1.00 22.590          H  
ATOM   3563  HE  ARG A 222      19.393   9.478  33.934  1.00 22.590          H  
ATOM   3564 1HH1 ARG A 222      21.940   7.470  35.349  1.00 22.590          H  
ATOM   3565 2HH1 ARG A 222      23.133   8.740  35.249  1.00 22.590          H  
ATOM   3566 1HH2 ARG A 222      20.891  11.082  33.862  1.00 22.590          H  
ATOM   3567 2HH2 ARG A 222      22.559  10.796  34.380  1.00 22.590          H  
ATOM   3568  N   LYS A 223      17.395   2.602  35.733  1.00 13.820          N  
ATOM   3569  CA  LYS A 223      16.964   1.614  36.700  1.00 14.260          C  
ATOM   3570  C   LYS A 223      18.093   0.588  36.819  1.00 14.030          C  
ATOM   3571  O   LYS A 223      17.929  -0.470  37.432  1.00 14.150          O  
ATOM   3572  CB  LYS A 223      15.649   0.968  36.268  1.00 19.790          C  
ATOM   3573  CG  LYS A 223      14.472   1.955  36.096  1.00 19.790          C  
ATOM   3574  CD  LYS A 223      14.067   2.632  37.414  1.00 19.790          C  
ATOM   3575  CE  LYS A 223      12.843   3.526  37.232  1.00 19.790          C  
ATOM   3576  NZ  LYS A 223      12.458   4.211  38.504  1.00 19.790          N  
ATOM   3577  H   LYS A 223      17.514   2.265  34.773  1.00 16.580          H  
ATOM   3578  HA  LYS A 223      16.846   2.082  37.676  1.00 17.110          H  
ATOM   3579 1HB  LYS A 223      15.806   0.482  35.307  1.00 23.750          H  
ATOM   3580 2HB  LYS A 223      15.361   0.199  36.982  1.00 23.750          H  
ATOM   3581 1HG  LYS A 223      14.757   2.722  35.373  1.00 23.750          H  
ATOM   3582 2HG  LYS A 223      13.616   1.414  35.698  1.00 23.750          H  
ATOM   3583 1HD  LYS A 223      13.854   1.873  38.168  1.00 23.750          H  
ATOM   3584 2HD  LYS A 223      14.883   3.259  37.772  1.00 23.750          H  
ATOM   3585 1HE  LYS A 223      13.066   4.282  36.478  1.00 23.750          H  
ATOM   3586 2HE  LYS A 223      12.003   2.922  36.888  1.00 23.750          H  
ATOM   3587 1HZ  LYS A 223      11.649   4.796  38.339  1.00 23.750          H  
ATOM   3588 2HZ  LYS A 223      12.236   3.521  39.210  1.00 23.750          H  
ATOM   3589 3HZ  LYS A 223      13.227   4.783  38.825  1.00 23.750          H  
ATOM   3590  N   LYS A 224      19.244   0.944  36.219  1.00 13.860          N  
ATOM   3591  CA  LYS A 224      20.479   0.180  36.136  1.00 13.780          C  
ATOM   3592  C   LYS A 224      20.351  -1.120  35.350  1.00 13.610          C  
ATOM   3593  O   LYS A 224      21.033  -2.102  35.647  1.00 13.900          O  
ATOM   3594  CB  LYS A 224      21.017  -0.113  37.539  1.00 19.320          C  
ATOM   3595  CG  LYS A 224      21.287   1.138  38.366  1.00 19.320          C  
ATOM   3596  CD  LYS A 224      21.890   0.797  39.718  1.00 19.320          C  
ATOM   3597  CE  LYS A 224      22.112   2.052  40.557  1.00 19.320          C  
ATOM   3598  NZ  LYS A 224      22.668   1.733  41.903  1.00 19.320          N  
ATOM   3599  H   LYS A 224      19.273   1.837  35.723  1.00 16.630          H  
ATOM   3600  HA  LYS A 224      21.205   0.803  35.625  1.00 16.540          H  
ATOM   3601 1HB  LYS A 224      20.322  -0.749  38.084  1.00 23.190          H  
ATOM   3602 2HB  LYS A 224      21.956  -0.659  37.455  1.00 23.190          H  
ATOM   3603 1HG  LYS A 224      21.969   1.788  37.818  1.00 23.190          H  
ATOM   3604 2HG  LYS A 224      20.352   1.675  38.521  1.00 23.190          H  
ATOM   3605 1HD  LYS A 224      21.218   0.124  40.254  1.00 23.190          H  
ATOM   3606 2HD  LYS A 224      22.844   0.291  39.573  1.00 23.190          H  
ATOM   3607 1HE  LYS A 224      22.805   2.710  40.035  1.00 23.190          H  
ATOM   3608 2HE  LYS A 224      21.160   2.568  40.682  1.00 23.190          H  
ATOM   3609 1HZ  LYS A 224      22.799   2.590  42.425  1.00 23.190          H  
ATOM   3610 2HZ  LYS A 224      22.026   1.132  42.402  1.00 23.190          H  
ATOM   3611 3HZ  LYS A 224      23.557   1.265  41.801  1.00 23.190          H  
ATOM   3612  N   ARG A 225      19.500  -1.129  34.325  1.00 13.290          N  
ATOM   3613  CA  ARG A 225      19.351  -2.299  33.481  1.00 13.280          C  
ATOM   3614  C   ARG A 225      20.170  -2.127  32.208  1.00 12.850          C  
ATOM   3615  O   ARG A 225      20.119  -1.077  31.564  1.00 12.720          O  
ATOM   3616  CB  ARG A 225      17.884  -2.524  33.179  1.00 18.600          C  
ATOM   3617  CG  ARG A 225      17.062  -2.812  34.436  1.00 18.600          C  
ATOM   3618  CD  ARG A 225      15.605  -2.957  34.182  1.00 18.600          C  
ATOM   3619  NE  ARG A 225      14.993  -1.703  33.724  1.00 18.600          N  
ATOM   3620  CZ  ARG A 225      13.676  -1.453  33.634  1.00 18.600          C  
ATOM   3621  NH1 ARG A 225      12.766  -2.343  34.004  1.00 18.600          N  
ATOM   3622  NH2 ARG A 225      13.324  -0.278  33.165  1.00 18.600          N  
ATOM   3623  H   ARG A 225      18.943  -0.297  34.098  1.00 15.950          H  
ATOM   3624  HA  ARG A 225      19.725  -3.169  34.019  1.00 15.940          H  
ATOM   3625 1HB  ARG A 225      17.476  -1.644  32.704  1.00 22.320          H  
ATOM   3626 2HB  ARG A 225      17.771  -3.362  32.493  1.00 22.320          H  
ATOM   3627 1HG  ARG A 225      17.424  -3.724  34.901  1.00 22.320          H  
ATOM   3628 2HG  ARG A 225      17.186  -1.981  35.135  1.00 22.320          H  
ATOM   3629 1HD  ARG A 225      15.456  -3.705  33.410  1.00 22.320          H  
ATOM   3630 2HD  ARG A 225      15.114  -3.267  35.100  1.00 22.320          H  
ATOM   3631  HE  ARG A 225      15.610  -0.936  33.402  1.00 22.320          H  
ATOM   3632 1HH1 ARG A 225      13.049  -3.237  34.375  1.00 22.320          H  
ATOM   3633 2HH1 ARG A 225      11.784  -2.122  33.925  1.00 22.320          H  
ATOM   3634 1HH2 ARG A 225      14.080   0.372  32.883  1.00 22.320          H  
ATOM   3635 2HH2 ARG A 225      12.354  -0.024  33.071  1.00 22.320          H  
ATOM   3636  N   ASP A 226      20.929  -3.157  31.848  1.00 12.830          N  
ATOM   3637  CA  ASP A 226      21.769  -3.120  30.650  1.00 12.640          C  
ATOM   3638  C   ASP A 226      21.045  -3.611  29.408  1.00 12.080          C  
ATOM   3639  O   ASP A 226      20.667  -4.782  29.320  1.00 12.300          O  
ATOM   3640  CB  ASP A 226      23.031  -3.947  30.869  1.00 17.770          C  
ATOM   3641  CG  ASP A 226      24.033  -3.306  31.857  1.00 17.770          C  
ATOM   3642  OD1 ASP A 226      24.055  -2.104  31.996  1.00 17.770          O  
ATOM   3643  OD2 ASP A 226      24.783  -4.054  32.465  1.00 17.770          O  
ATOM   3644  H   ASP A 226      20.934  -3.984  32.431  1.00 15.400          H  
ATOM   3645  HA  ASP A 226      22.067  -2.087  30.470  1.00 15.170          H  
ATOM   3646 1HB  ASP A 226      22.754  -4.933  31.242  1.00 21.330          H  
ATOM   3647 2HB  ASP A 226      23.525  -4.095  29.919  1.00 21.330          H  
ATOM   3648  N   TYR A 227      20.851  -2.714  28.450  1.00 11.480          N  
ATOM   3649  CA  TYR A 227      20.114  -3.028  27.238  1.00 10.980          C  
ATOM   3650  C   TYR A 227      20.995  -2.999  26.016  1.00 10.620          C  
ATOM   3651  O   TYR A 227      21.926  -2.196  25.913  1.00 10.680          O  
ATOM   3652  CB  TYR A 227      19.012  -2.018  27.000  1.00 15.570          C  
ATOM   3653  CG  TYR A 227      18.022  -1.912  28.082  1.00 15.570          C  
ATOM   3654  CD1 TYR A 227      17.558  -3.031  28.786  1.00 15.570          C  
ATOM   3655  CD2 TYR A 227      17.551  -0.660  28.380  1.00 15.570          C  
ATOM   3656  CE1 TYR A 227      16.646  -2.852  29.773  1.00 15.570          C  
ATOM   3657  CE2 TYR A 227      16.642  -0.511  29.358  1.00 15.570          C  
ATOM   3658  CZ  TYR A 227      16.191  -1.583  30.050  1.00 15.570          C  
ATOM   3659  OH  TYR A 227      15.310  -1.375  31.044  1.00 15.570          O  
ATOM   3660  H   TYR A 227      21.198  -1.764  28.608  1.00 13.780          H  
ATOM   3661  HA  TYR A 227      19.705  -4.031  27.318  1.00 13.180          H  
ATOM   3662 1HB  TYR A 227      19.460  -1.037  26.855  1.00 18.690          H  
ATOM   3663 2HB  TYR A 227      18.487  -2.271  26.079  1.00 18.690          H  
ATOM   3664  HD1 TYR A 227      17.914  -4.035  28.569  1.00 18.690          H  
ATOM   3665  HD2 TYR A 227      17.910   0.210  27.832  1.00 18.690          H  
ATOM   3666  HE1 TYR A 227      16.291  -3.703  30.338  1.00 18.690          H  
ATOM   3667  HE2 TYR A 227      16.259   0.477  29.606  1.00 18.690          H  
ATOM   3668  HH  TYR A 227      15.400  -0.438  31.335  1.00 18.690          H  
ATOM   3669  N   SER A 228      20.656  -3.828  25.051  1.00 10.420          N  
ATOM   3670  CA  SER A 228      21.373  -3.832  23.798  1.00 10.190          C  
ATOM   3671  C   SER A 228      20.747  -2.857  22.826  1.00  9.700          C  
ATOM   3672  O   SER A 228      19.562  -2.963  22.506  1.00  9.800          O  
ATOM   3673  CB  SER A 228      21.345  -5.222  23.189  1.00 14.360          C  
ATOM   3674  OG  SER A 228      22.017  -6.152  23.999  1.00 14.360          O  
ATOM   3675  H   SER A 228      19.896  -4.473  25.192  1.00 12.500          H  
ATOM   3676  HA  SER A 228      22.398  -3.521  23.974  1.00 12.230          H  
ATOM   3677 1HB  SER A 228      20.306  -5.537  23.051  1.00 17.230          H  
ATOM   3678 2HB  SER A 228      21.810  -5.189  22.205  1.00 17.230          H  
ATOM   3679  HG  SER A 228      21.941  -6.998  23.552  1.00 17.230          H  
ATOM   3680  N   LEU A 229      21.530  -1.879  22.383  1.00  9.350          N  
ATOM   3681  CA  LEU A 229      21.058  -0.909  21.417  1.00  8.970          C  
ATOM   3682  C   LEU A 229      21.699  -1.275  20.096  1.00  8.890          C  
ATOM   3683  O   LEU A 229      22.924  -1.207  19.926  1.00  9.140          O  
ATOM   3684  CB  LEU A 229      21.409   0.534  21.826  1.00 12.710          C  
ATOM   3685  CG  LEU A 229      20.982   1.672  20.822  1.00 12.710          C  
ATOM   3686  CD1 LEU A 229      19.451   1.710  20.688  1.00 12.710          C  
ATOM   3687  CD2 LEU A 229      21.503   3.017  21.330  1.00 12.710          C  
ATOM   3688  H   LEU A 229      22.497  -1.817  22.714  1.00 11.220          H  
ATOM   3689  HA  LEU A 229      19.979  -1.006  21.323  1.00 10.760          H  
ATOM   3690 1HB  LEU A 229      20.931   0.738  22.782  1.00 15.250          H  
ATOM   3691 2HB  LEU A 229      22.486   0.593  21.973  1.00 15.250          H  
ATOM   3692  HG  LEU A 229      21.408   1.471  19.836  1.00 15.250          H  
ATOM   3693 1HD1 LEU A 229      19.167   2.501  19.991  1.00 15.250          H  
ATOM   3694 2HD1 LEU A 229      19.073   0.769  20.313  1.00 15.250          H  
ATOM   3695 3HD1 LEU A 229      19.009   1.909  21.664  1.00 15.250          H  
ATOM   3696 1HD2 LEU A 229      21.217   3.809  20.634  1.00 15.250          H  
ATOM   3697 2HD2 LEU A 229      21.081   3.231  22.305  1.00 15.250          H  
ATOM   3698 3HD2 LEU A 229      22.579   2.972  21.400  1.00 15.250          H  
ATOM   3699  N   ARG A 230      20.875  -1.703  19.160  1.00  8.740          N  
ATOM   3700  CA  ARG A 230      21.388  -2.193  17.898  1.00  8.800          C  
ATOM   3701  C   ARG A 230      20.839  -1.391  16.739  1.00  8.400          C  
ATOM   3702  O   ARG A 230      19.631  -1.223  16.623  1.00  8.310          O  
ATOM   3703  CB  ARG A 230      21.048  -3.668  17.754  1.00 12.300          C  
ATOM   3704  CG  ARG A 230      21.693  -4.577  18.782  1.00 12.300          C  
ATOM   3705  CD  ARG A 230      21.714  -5.994  18.362  1.00 12.300          C  
ATOM   3706  NE  ARG A 230      22.521  -6.789  19.276  1.00 12.300          N  
ATOM   3707  CZ  ARG A 230      22.983  -8.037  19.031  1.00 12.300          C  
ATOM   3708  NH1 ARG A 230      22.708  -8.644  17.892  1.00 12.300          N  
ATOM   3709  NH2 ARG A 230      23.721  -8.652  19.942  1.00 12.300          N  
ATOM   3710  H   ARG A 230      19.882  -1.713  19.346  1.00 10.490          H  
ATOM   3711  HA  ARG A 230      22.473  -2.086  17.886  1.00 10.560          H  
ATOM   3712 1HB  ARG A 230      19.976  -3.787  17.838  1.00 14.760          H  
ATOM   3713 2HB  ARG A 230      21.333  -4.016  16.812  1.00 14.760          H  
ATOM   3714 1HG  ARG A 230      22.663  -4.282  18.983  1.00 14.760          H  
ATOM   3715 2HG  ARG A 230      21.118  -4.515  19.705  1.00 14.760          H  
ATOM   3716 1HD  ARG A 230      20.706  -6.396  18.354  1.00 14.760          H  
ATOM   3717 2HD  ARG A 230      22.145  -6.067  17.371  1.00 14.760          H  
ATOM   3718  HE  ARG A 230      22.762  -6.368  20.163  1.00 14.760          H  
ATOM   3719 1HH1 ARG A 230      22.141  -8.186  17.197  1.00 14.760          H  
ATOM   3720 2HH1 ARG A 230      23.059  -9.575  17.716  1.00 14.760          H  
ATOM   3721 1HH2 ARG A 230      23.932  -8.193  20.818  1.00 14.760          H  
ATOM   3722 2HH2 ARG A 230      24.074  -9.582  19.766  1.00 14.760          H  
ATOM   3723  N   VAL A 231      21.738  -0.875  15.903  1.00  8.390          N  
ATOM   3724  CA  VAL A 231      21.340  -0.032  14.776  1.00  8.210          C  
ATOM   3725  C   VAL A 231      21.972  -0.529  13.481  1.00  8.470          C  
ATOM   3726  O   VAL A 231      22.972  -1.252  13.518  1.00  8.850          O  
ATOM   3727  CB  VAL A 231      21.795   1.425  15.032  1.00 11.570          C  
ATOM   3728  CG1 VAL A 231      21.165   1.955  16.346  1.00 11.570          C  
ATOM   3729  CG2 VAL A 231      23.321   1.487  15.094  1.00 11.570          C  
ATOM   3730  H   VAL A 231      22.732  -1.083  16.067  1.00 10.070          H  
ATOM   3731  HA  VAL A 231      20.253  -0.063  14.673  1.00  9.850          H  
ATOM   3732  HB  VAL A 231      21.437   2.059  14.222  1.00 13.880          H  
ATOM   3733 1HG1 VAL A 231      21.475   2.988  16.509  1.00 13.880          H  
ATOM   3734 2HG1 VAL A 231      20.085   1.909  16.267  1.00 13.880          H  
ATOM   3735 3HG1 VAL A 231      21.495   1.349  17.188  1.00 13.880          H  
ATOM   3736 1HG2 VAL A 231      23.639   2.516  15.272  1.00 13.880          H  
ATOM   3737 2HG2 VAL A 231      23.661   0.853  15.901  1.00 13.880          H  
ATOM   3738 3HG2 VAL A 231      23.759   1.141  14.160  1.00 13.880          H  
ATOM   3739  N   ARG A 232      21.448  -0.093  12.331  1.00  8.480          N  
ATOM   3740  CA  ARG A 232      22.073  -0.532  11.083  1.00  8.900          C  
ATOM   3741  C   ARG A 232      22.488   0.571  10.119  1.00  9.030          C  
ATOM   3742  O   ARG A 232      21.937   1.675  10.101  1.00  8.830          O  
ATOM   3743  CB  ARG A 232      21.176  -1.498  10.332  1.00 12.290          C  
ATOM   3744  CG  ARG A 232      20.837  -2.708  11.114  1.00 12.290          C  
ATOM   3745  CD  ARG A 232      19.936  -3.613  10.419  1.00 12.290          C  
ATOM   3746  NE  ARG A 232      20.552  -4.183   9.260  1.00 12.290          N  
ATOM   3747  CZ  ARG A 232      20.091  -5.246   8.607  1.00 12.290          C  
ATOM   3748  NH1 ARG A 232      19.010  -5.864   9.027  1.00 12.290          N  
ATOM   3749  NH2 ARG A 232      20.732  -5.684   7.562  1.00 12.290          N  
ATOM   3750  H   ARG A 232      20.612   0.494  12.339  1.00 10.180          H  
ATOM   3751  HA  ARG A 232      22.972  -1.072  11.350  1.00 10.680          H  
ATOM   3752 1HB  ARG A 232      20.287  -1.026   9.991  1.00 14.750          H  
ATOM   3753 2HB  ARG A 232      21.708  -1.829   9.442  1.00 14.750          H  
ATOM   3754 1HG  ARG A 232      21.754  -3.246  11.373  1.00 14.750          H  
ATOM   3755 2HG  ARG A 232      20.340  -2.393  12.010  1.00 14.750          H  
ATOM   3756 1HD  ARG A 232      19.662  -4.417  11.093  1.00 14.750          H  
ATOM   3757 2HD  ARG A 232      19.037  -3.071  10.106  1.00 14.750          H  
ATOM   3758  HE  ARG A 232      21.393  -3.745   8.910  1.00 14.750          H  
ATOM   3759 1HH1 ARG A 232      18.524  -5.530   9.846  1.00 14.750          H  
ATOM   3760 2HH1 ARG A 232      18.667  -6.683   8.549  1.00 14.750          H  
ATOM   3761 1HH2 ARG A 232      21.571  -5.223   7.240  1.00 14.750          H  
ATOM   3762 2HH2 ARG A 232      20.400  -6.501   7.086  1.00 14.750          H  
ATOM   3763  N   THR A 233      23.481   0.220   9.312  1.00  9.580          N  
ATOM   3764  CA  THR A 233      24.050   1.033   8.249  1.00  9.970          C  
ATOM   3765  C   THR A 233      23.299   0.874   6.933  1.00 10.380          C  
ATOM   3766  O   THR A 233      23.002  -0.243   6.516  1.00 10.620          O  
ATOM   3767  CB  THR A 233      25.538   0.659   8.074  1.00 13.800          C  
ATOM   3768  OG1 THR A 233      26.223   0.968   9.274  1.00 13.800          O  
ATOM   3769  CG2 THR A 233      26.187   1.391   6.934  1.00 13.800          C  
ATOM   3770  H   THR A 233      23.873  -0.715   9.453  1.00 11.500          H  
ATOM   3771  HA  THR A 233      23.988   2.079   8.548  1.00 11.960          H  
ATOM   3772  HB  THR A 233      25.616  -0.415   7.894  1.00 16.560          H  
ATOM   3773  HG1 THR A 233      25.883   0.410   9.980  1.00 16.560          H  
ATOM   3774 1HG2 THR A 233      27.231   1.092   6.868  1.00 16.560          H  
ATOM   3775 2HG2 THR A 233      25.693   1.141   6.007  1.00 16.560          H  
ATOM   3776 3HG2 THR A 233      26.127   2.464   7.103  1.00 16.560          H  
ATOM   3777  N   GLU A 234      22.983   1.999   6.287  1.00 10.680          N  
ATOM   3778  CA  GLU A 234      22.305   1.981   4.993  1.00 11.240          C  
ATOM   3779  C   GLU A 234      23.342   1.677   3.912  1.00 11.940          C  
ATOM   3780  O   GLU A 234      24.512   2.021   4.071  1.00 12.480          O  
ATOM   3781  CB  GLU A 234      21.594   3.308   4.730  1.00 15.510          C  
ATOM   3782  CG  GLU A 234      20.458   3.608   5.723  1.00 15.510          C  
ATOM   3783  CD  GLU A 234      19.706   4.884   5.411  1.00 15.510          C  
ATOM   3784  OE1 GLU A 234      20.045   5.532   4.440  1.00 15.510          O  
ATOM   3785  OE2 GLU A 234      18.810   5.222   6.147  1.00 15.510          O  
ATOM   3786  H   GLU A 234      23.240   2.885   6.699  1.00 12.820          H  
ATOM   3787  HA  GLU A 234      21.557   1.201   4.998  1.00 13.490          H  
ATOM   3788 1HB  GLU A 234      22.314   4.126   4.771  1.00 18.610          H  
ATOM   3789 2HB  GLU A 234      21.162   3.295   3.728  1.00 18.610          H  
ATOM   3790 1HG  GLU A 234      19.758   2.778   5.723  1.00 18.610          H  
ATOM   3791 2HG  GLU A 234      20.881   3.680   6.725  1.00 18.610          H  
ATOM   3792  N   SER A 235      22.933   1.060   2.806  1.00 12.080          N  
ATOM   3793  CA  SER A 235      23.897   0.732   1.762  1.00 12.870          C  
ATOM   3794  C   SER A 235      23.307   0.721   0.354  1.00 13.090          C  
ATOM   3795  O   SER A 235      22.197   1.205   0.130  1.00 13.520          O  
ATOM   3796  CB  SER A 235      24.525  -0.612   2.064  1.00 17.700          C  
ATOM   3797  OG  SER A 235      25.636  -0.832   1.242  1.00 17.700          O  
ATOM   3798  H   SER A 235      21.965   0.807   2.690  1.00 14.500          H  
ATOM   3799  HA  SER A 235      24.685   1.486   1.783  1.00 15.440          H  
ATOM   3800 1HB  SER A 235      24.830  -0.646   3.114  1.00 21.240          H  
ATOM   3801 2HB  SER A 235      23.789  -1.401   1.912  1.00 21.240          H  
ATOM   3802  HG  SER A 235      26.010  -1.678   1.524  1.00 21.240          H  
ATOM   3803  N   GLY A 236      24.081   0.186  -0.589  1.00 12.970          N  
ATOM   3804  CA  GLY A 236      23.728   0.131  -2.009  1.00 13.360          C  
ATOM   3805  C   GLY A 236      24.914  -0.337  -2.856  1.00 13.340          C  
ATOM   3806  O   GLY A 236      25.920  -0.827  -2.329  1.00 13.780          O  
ATOM   3807  H   GLY A 236      24.967  -0.201  -0.282  1.00 15.560          H  
ATOM   3808 1HA  GLY A 236      22.884  -0.541  -2.161  1.00 16.030          H  
ATOM   3809 2HA  GLY A 236      23.407   1.116  -2.347  1.00 16.030          H  
ATOM   3810  N   LYS A 237      24.793  -0.187  -4.173  1.00 13.020          N  
ATOM   3811  CA  LYS A 237      25.824  -0.606  -5.119  1.00 13.210          C  
ATOM   3812  C   LYS A 237      27.198  -0.090  -4.709  1.00 13.010          C  
ATOM   3813  O   LYS A 237      27.376   1.108  -4.475  1.00 12.660          O  
ATOM   3814  CB  LYS A 237      25.485  -0.066  -6.508  1.00 18.420          C  
ATOM   3815  CG  LYS A 237      26.420  -0.484  -7.661  1.00 18.420          C  
ATOM   3816  CD  LYS A 237      25.907   0.128  -8.953  1.00 18.420          C  
ATOM   3817  CE  LYS A 237      26.637  -0.306 -10.188  1.00 18.420          C  
ATOM   3818  NZ  LYS A 237      26.048   0.369 -11.394  1.00 18.420          N  
ATOM   3819  H   LYS A 237      23.910   0.202  -4.525  1.00 15.620          H  
ATOM   3820  HA  LYS A 237      25.858  -1.695  -5.143  1.00 15.850          H  
ATOM   3821 1HB  LYS A 237      24.471  -0.377  -6.765  1.00 22.100          H  
ATOM   3822 2HB  LYS A 237      25.478   1.024  -6.470  1.00 22.100          H  
ATOM   3823 1HG  LYS A 237      27.436  -0.127  -7.470  1.00 22.100          H  
ATOM   3824 2HG  LYS A 237      26.441  -1.569  -7.752  1.00 22.100          H  
ATOM   3825 1HD  LYS A 237      24.884  -0.163  -9.085  1.00 22.100          H  
ATOM   3826 2HD  LYS A 237      25.949   1.214  -8.882  1.00 22.100          H  
ATOM   3827 1HE  LYS A 237      27.695  -0.063 -10.115  1.00 22.100          H  
ATOM   3828 2HE  LYS A 237      26.524  -1.382 -10.300  1.00 22.100          H  
ATOM   3829 1HZ  LYS A 237      26.512   0.058 -12.233  1.00 22.100          H  
ATOM   3830 2HZ  LYS A 237      25.023   0.132 -11.437  1.00 22.100          H  
ATOM   3831 3HZ  LYS A 237      26.146   1.368 -11.307  1.00 22.100          H  
ATOM   3832  N   THR A 238      28.161  -1.005  -4.656  1.00 13.410          N  
ATOM   3833  CA  THR A 238      29.536  -0.704  -4.288  1.00 13.470          C  
ATOM   3834  C   THR A 238      30.489  -1.302  -5.315  1.00 13.650          C  
ATOM   3835  O   THR A 238      31.568  -0.766  -5.566  1.00 13.760          O  
ATOM   3836  OXT THR A 238      30.171  -2.342  -5.891  1.00 20.210          O  
ATOM   3837  CB  THR A 238      29.855  -1.249  -2.874  1.00 18.150          C  
ATOM   3838  OG1 THR A 238      28.979  -0.632  -1.914  1.00 18.150          O  
ATOM   3839  CG2 THR A 238      31.300  -0.951  -2.494  1.00 18.150          C  
ATOM   3840  H   THR A 238      27.923  -1.962  -4.868  1.00 16.090          H  
ATOM   3841  HA  THR A 238      29.671   0.377  -4.283  1.00 16.160          H  
ATOM   3842  HB  THR A 238      29.695  -2.325  -2.858  1.00 21.780          H  
ATOM   3843  HG1 THR A 238      28.047  -0.862  -2.126  1.00 21.780          H  
ATOM   3844 1HG2 THR A 238      31.496  -1.339  -1.498  1.00 21.780          H  
ATOM   3845 2HG2 THR A 238      31.978  -1.423  -3.202  1.00 21.780          H  
ATOM   3846 3HG2 THR A 238      31.460   0.125  -2.504  1.00 21.780          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 -1408.23 138.5 1115.7 -82.325 24.3128 57.8916 582.487 -602.284 -1.48996 -10.6464 -539.159 -55.9505 -193.25 -18.7792 -23.0852 -35.5406 0 2.14248 18.8453 135.286 212.434 -45.3987 39.4866 -95.2115 -38.7794 128.367 -694.675
GLU:NtermProteinFull_1 -3.49133 0.35391 4.54113 -0.36003 0.07723 0.54962 1.72906 -1.61331 -0.00735 -0.06629 -3.10302 0.24488 0 0 0 -2.2546 0 0.02866 0.01982 0 3.068 0 0 -2.7348 0 0.66152 -2.35691
PRO_2 -4.53522 0.80535 2.50352 -0.13476 0.00051 0.09572 0.58287 -1.01071 -0 -0 -0.78154 0.21127 0 0 0 0 0 -0.00913 0.02229 0.26871 0 -1.01499 0 -2.4119 -0.41109 0.86839 -4.95072
SER_3 -4.50326 0.60404 6.21888 -0.03104 0 0.07162 3.53288 -2.6579 -0 -0 -3.2577 -0.43413 0 0 -1.55925 0 0 0.04259 0.05649 0.18104 0 -0.42106 0.65552 -0.77834 -0.63211 1.1781 -1.73363
PRO_4 -5.10138 0.56474 4.36148 -0.06502 0 0.04087 1.52836 -1.90345 -8e-05 -0.0003 -0.66665 0.60856 0 0 0 0 0 0.00214 0.03107 0.15732 0 -0.32873 0 -2.4119 -0.09099 1.16548 -2.10848
GLY_5 -3.3022 0.28731 4.15316 -5e-05 0 0 1.64844 -1.97918 -0 -0 -1.11119 -0.41705 0 0 0 0 0 -0.08044 0 0 0 0.01465 0 0.83697 0.83654 0.30436 1.19131
GLU_6 -5.72588 0.45191 6.64132 -0.22061 0.05035 0.34378 3.59147 -2.9461 -0.00735 -0.06629 -3.3255 -0.57274 0 0 -1.55925 0 0 0.02181 0.19628 0 3.44741 -0.33619 0 -2.7348 0.36612 0.2986 -2.08566
LEU_7 -8.75449 0.67375 5.1512 -0.45948 0.1518 0.10714 2.49225 -3.08647 -0 -0 -2.64716 0.19139 0 0 0 0 0 0.15988 0.04535 0.39132 0 -0.26887 0 0.18072 -0.47339 0.40256 -5.7425
ARG_8 -6.00566 0.29377 7.99889 -0.78182 0.08431 0.52357 3.44149 -3.54602 -0 -0 -3.51215 0.28975 0 0 0 -0.50055 0 0.1844 0.05211 1.44072 0 -0.0878 0 -1.2888 -0.34081 0.49358 -1.26103
PHE_9 -5.89506 0.47094 4.775 -0.9812 0.0667 0.37715 2.70198 -2.6581 -0 -0 -2.47037 0.0167 0 0 0 0 0 0.02153 0.00915 0 1.79836 -0.41909 0 1.0402 -0.20478 0.43038 -0.92049
LYS_10 -7.28504 0.48938 8.09308 -0.5097 0.14451 0.36941 3.18001 -3.49704 -0.0407 -0.15332 -3.82083 0.06027 0 0 0 0 0 -0.0003 0.06697 2.44422 0 0.01105 0 -1.5107 -0.10162 0.53895 -1.52141
GLU_11 -5.30672 0.35303 5.65531 -0.33343 0.07103 0.38798 2.5043 -2.73514 -0 -0 -2.1391 -0.59274 0 0 0 0 0 0.03323 0.00535 0 3.11291 -0.1225 0 -2.7348 -0.25686 0.50044 -1.59768
GLN_12 -6.21642 0.35943 6.77732 -0.27449 0.03948 0.21345 3.49024 -3.23153 -0.01386 -0.14755 -3.82885 -0.48543 0 0 0 -0.57783 0 0.0205 0.03223 0 3.08382 -0.17845 0 -0.18838 -0.30768 0.26146 -1.17252
LEU_13 -7.04521 0.51644 4.53079 -0.65492 0.24968 0.24133 2.97891 -2.77024 -0 -0 -2.74729 0.06978 0 0 0 0 0 0.08542 0.21379 1.12127 0 -0.29039 0 0.18072 -0.32578 0.3487 -3.29701
GLU_14 -6.31176 0.36375 8.20509 -0.37548 0.02608 0.69236 3.14694 -3.42949 -0.03745 -0.2301 -4.48614 -0.52451 0 0 0 0 0 0.11748 0.25822 0 3.58729 -0.26918 0 -2.7348 -0.43696 0.40215 -2.0365
VAL_15 -5.90076 0.37634 4.31897 -0.31417 0.21499 0.07295 2.89373 -2.67877 -0 -0 -2.36717 -0.22541 0 0 0 0 0 0.20048 0.00154 0.08143 0 -0.27253 0 1.9342 -0.33765 0.45584 -1.546
TYR_16 -11.1064 1.74849 5.25683 -1.17173 0.25635 0.46936 3.53174 -3.59769 -0.00624 -0.04588 -2.04082 -0.35009 0 0 0 0 0 -0.00919 1.71526 0 2.16862 -0.47307 0.0016 1.2797 0.01405 0.73729 -1.62185
ASP_17 -4.66186 0.22866 6.19948 -0.1824 0.0001 0.59984 3.08282 -2.87136 -0 -0 -4.49319 -0.26133 0 0 0 -0.40185 0 -0.0341 0.01669 0 3.16906 0.24549 0 -2.3716 0.08872 0.7336 -0.91322
LYS_18 -8.79321 0.91634 8.83319 -0.31443 0.04657 0.15682 3.90853 -3.95369 -0.03332 -0.18031 -5.00656 0.02193 0 0 0 0 0 0.01193 0.49523 1.78602 0 0.01587 0 -1.5107 -0.14516 0.50544 -3.23953
VAL_19 -9.56521 2.02314 4.52497 -0.3777 0.40008 0.08886 3.67973 -3.41651 -0 -0 -2.09858 0.01235 0 0 0 0 0 0.11994 0.11661 0.9135 0 -0.09011 0 1.9342 -0.21816 1.09342 -0.85946
LEU_20 -7.01386 0.57791 3.80408 -0.65027 0.11252 0.23427 2.73378 -2.62881 -0 -0 -3.05057 0.01771 0 0 0 0 0 0.26323 0.02654 0.94517 0 -0.22522 0 0.18072 -0.1574 1.24253 -3.58766
ALA_21 -5.28892 0.54186 4.20836 -0.02215 0 0 2.58589 -2.60244 -0.01785 -0.12538 -1.60362 -0.35101 0 0 0 0 0 0.01088 0 0 0 -0.26821 0 1.8394 -0.32941 0.64189 -0.78071
ARG_22 -13.9112 2.2254 9.57966 -0.62458 0.094 0.39432 4.65584 -5.01781 -0.02297 -0.19949 0.00434 0.53302 0 0 0 0 0 -0.04879 0.10436 2.38912 0 -0.16784 0 -1.2888 -0.51138 0.78296 -1.02986
LEU_23 -8.05906 1.39234 3.35535 -0.67847 0.32578 0.23063 2.40646 -2.82294 -0 -0 -0.87518 0.154 0 0 0 0 0 0.00631 0.03811 0.82701 0 -0.19663 0 0.18072 -0.24324 0.89752 -3.06129
SER_24 -4.25455 0.25388 3.60796 -0.02831 0 0.06523 1.75951 -1.88118 -0.00543 -0.07793 -1.32761 -0.54203 0 0 0 0 0 -0.01875 0.01479 0.82484 0 0.31971 0.68541 -0.77834 0.07098 0.47461 -0.8372
LYS_25 -5.46534 0.23447 5.79615 -0.36532 0.04655 0.2072 2.93766 -2.66252 -0.01224 -0.08647 -2.53922 0.24353 0 0 0 0 0 0.05139 0.04706 2.84431 0 0.21969 0 -1.5107 0.11073 0.33419 0.43113
SER_26 -2.42881 0.12276 2.69208 -0.02804 5e-05 0.0428 1.46467 -1.48586 -0 -0 -0.78975 -0.96751 0 0 0 0 0 -0.08157 0.0036 0.19613 0 -0.04468 0.60205 -0.77834 -0.24929 0.51839 -1.21134
ARG_27 -5.22752 0.33246 4.85927 -0.78568 0.21448 0.48637 1.81 -2.32814 -0 -0 -0.81756 0.4231 0 0 0 -0.54665 0 -0.05043 0.07178 2.80514 0 -0.15549 0 -1.2888 -0.46551 0.46531 -0.19786
LEU_28 -9.4088 0.99412 5.64552 -0.46534 0.17916 0.10645 3.29238 -3.2951 -0 -0 -1.76541 0.14397 0 0 0 0 0 0.11791 0.07848 0.35528 0 -0.26116 0 0.18072 -0.15443 0.44314 -3.81312
ALA_29 -6.14019 0.32789 4.73091 -0.02025 0 0 3.02602 -3.13032 -0 -0 -1.96069 -0.38606 0 0 0 0 0 0.05593 0 0 0 -0.26544 0 1.8394 -0.23155 0.42969 -1.72467
ALA_30 -4.14738 0.24589 4.56708 -0.02152 0 0 2.53103 -2.5012 -0.00063 -0.00697 -2.16368 -0.34228 0 0 0 0 0 0.09735 0 0 0 -0.13272 0 1.8394 -0.33564 0.28729 -0.08397
GLU_31 -6.92276 0.64216 8.50894 -0.36667 0.08114 0.40945 4.69292 -3.78564 -0.0253 -0.26744 -5.36992 -0.62479 0 0 -0.75623 -0.91234 0 -0.02593 0.29836 0 3.93992 -0.17543 0 -2.7348 -0.3372 0.39553 -3.33603
LEU_32 -10.1363 1.02662 5.31319 -0.48287 0.27736 0.11553 3.19991 -3.55381 -0 -0 -3.01706 0.22181 0 0 0 0 0 0.22133 0.02574 0.2743 0 -0.29288 0 0.18072 -0.4206 0.71877 -6.32822
ARG_33 -5.91805 0.59614 6.5211 -0.75043 0.13694 0.48535 2.67878 -2.96463 -0 -0 -2.23371 0.41565 0 0 0 -0.51631 0 0.02877 0.07432 2.6755 0 0.0311 0 -1.2888 -0.12632 0.68583 0.53124
ASN_34 -4.48658 0.25926 4.75296 -0.1828 0.03897 0.27354 2.2275 -2.2537 -0 -0 -1.55628 -0.30215 0 0 -0.47946 0 0 -0.06132 0.01414 0 1.44725 0.13258 0 -0.93687 0.02921 0.39596 -0.6878
ALA_35 -4.70009 0.45258 2.51072 -0.02829 0.00645 0 2.01272 -2.03519 -0 -0 -1.307 -0.43868 0 0 0 0 0 -0.02469 0 0 0 0.02172 0 1.8394 -0.27192 0.36835 -1.59392
GLY_36 -3.12091 0.21279 3.63432 -5e-05 0 0 1.43281 -1.78906 -0.00088 -0.00351 -1.02884 -0.36582 0 0 0 0 0 -0.17099 0 0 0 -1.49282 0 0.83697 -0.68903 0.51249 -2.03254
VAL_37 -6.86264 0.85687 2.57705 -0.30552 0.18629 0.06862 2.70075 -2.27459 -0 -0 -1.69037 -0.31958 0 0 0 0 0 0.25719 0.00195 0.20199 0 -0.40279 0 1.9342 -0.45018 0.72684 -2.79392
GLU_38 -4.44552 0.33801 4.86213 -0.19176 0.02153 0.25345 2.07026 -2.25444 -0 -0 -2.03926 -0.58071 0 0 0 0 0 0.0272 0.05932 0 2.5043 0.04789 0 -2.7348 1.32773 0.8096 0.07494
ASP_39 -4.44923 0.26658 6.26288 -0.10944 0.00929 0.3389 3.31695 -2.59909 -0 -0 -4.35547 -0.37549 0 0 0 -0.84935 0 -0.06154 0.02777 0 1.79354 -0.0173 0 -2.3716 1.10383 0.60989 -1.45889
LEU_40 -8.02511 1.51061 1.23413 -0.53115 0.3194 0.16759 1.16923 -1.9537 -0.01117 -0.08933 0.62231 0.08654 0 0 0 0 0 -0.0331 0.15275 0.13112 0 -0.05629 0 0.18072 -0.39978 0.44826 -5.07698
SER_41 -5.45622 0.54725 4.70429 -0.0439 0.00573 0.06423 2.36074 -2.38389 -0.00585 -0.10106 -2.65075 -0.15451 0 0 0 -0.51631 0 0.02952 0.07167 0.48735 0 -0.1624 1.85304 -0.77834 -0.44801 0.4076 -2.16982
ASN_42 -4.19892 0.97436 3.1005 -0.18013 0.0689 0.25552 1.35744 -1.80304 -0.00585 -0.10106 0.46667 -0.33449 0 0 0 0 0 -0.1 0.00169 0 2.12035 0.14147 0 -0.93687 -0.31182 0.97061 1.48532
PRO_43 -3.86907 0.77658 3.6663 -0.11843 0.00079 0.08798 2.35376 -1.64179 -0 -0 -2.1394 0.28156 0 0 0 0 0 -0.03764 0.04046 0.14539 0 -1.20558 0 -2.4119 -0.29476 1.0793 -3.28646
PHE_44 -7.18132 0.95028 4.941 -1.08841 0.13101 0.53204 2.54596 -2.71734 -0 -0 -1.88194 0.15568 0 0 0 0 0 -0.1078 0.0727 0 1.97869 -0.00227 0 1.0402 0.09833 0.69716 0.16398
GLU_45 -4.30474 0.3398 4.63716 -0.45741 0.23215 1.42946 1.17196 -2.07402 -0.0188 -0.17238 -0.77268 -3.02345 0 0 0 0 0 0.1208 0.05417 0 3.6722 -0.2818 0 -2.7348 0.07113 0.59054 -1.5207
VAL_46 -5.67447 0.67652 4.3734 -0.29165 0.15402 0.06301 2.97709 -2.42724 -0.00905 -0.066 -2.76078 -0.19975 0 0 0 0 0 -0.00998 5e-05 0.2774 0 -0.38301 0 1.9342 -0.28563 0.4554 -1.19646
VAL_47 -8.86849 1.45634 4.46304 -0.31967 0.24882 0.07299 3.02264 -3.19069 -0 -0 -1.62267 -0.18004 0 0 0 0 0 -0.02196 0.00769 0.36869 0 0.01266 0 1.9342 -0.10615 0.53091 -2.19168
ARG_48 -6.38408 0.5456 5.62431 -0.59298 0.08242 0.33624 1.57859 -2.66439 -0.02087 -0.15947 -1.32014 0.2282 0 0 0 0 0 -0.08456 0.01285 2.38328 0 -0.17575 0 -1.2888 -0.16901 0.54987 -1.51869
GLN_49 -3.94381 0.40339 4.96169 -0.63052 0.07822 0.67533 2.65201 -2.3353 -0.00975 -0.10638 -2.53878 -0.45594 0 0 0 0 0 0.07145 0.00706 0 2.62632 -0.10104 0 -0.18838 -0.05904 0.45554 1.56208
LEU_50 -7.63447 1.05986 3.0565 -0.47352 0.20032 0.10964 3.06124 -2.56085 -0.00225 -0.00895 -1.21854 0.22739 0 0 0 0 0 -0.04256 0.00013 0.27156 0 -0.29499 0 0.18072 -0.18357 0.38034 -3.872
GLU_51 -4.15563 0.34909 4.5196 -0.21853 0.02159 0.30091 1.57125 -2.1563 -0.0263 -0.2374 -1.6498 -0.56983 0 0 0 0 0 -0.11025 0.0977 0 3.38403 -0.24676 0 -2.7348 -0.43924 0.43137 -1.86929
SER_52 -2.47003 0.27941 3.09069 -0.04092 0.00098 0.05855 1.49141 -1.52909 -0.00296 -0.05095 -1.96171 -0.30789 0 0 0 0 0 -0.05482 0.05804 0.27387 0 -0.30864 1.77588 -0.77834 -0.59335 0.32812 -0.74175
LEU_53 -6.01517 0.65953 3.42437 -0.49178 0.24519 0.10035 2.22897 -2.09854 -0.00225 -0.00895 -1.26432 0.23117 0 0 0 0 0 0.01437 0.11748 2.06991 0 -0.36681 0 0.18072 -0.47635 0.37854 -1.07357
GLY_54 -3.20907 0.09774 4.35127 -0.00028 0 0 2.04406 -1.9721 -0 -0 -3.26635 -0.18252 0 0 -0.8763 0 0 -0.05795 0 0 0 -0.36648 0 0.83697 -0.15352 0.32446 -2.43008
GLU_55 -4.34275 0.17474 4.24113 -0.45926 0.24715 1.44256 1.69796 -2.05667 -0.02054 -0.14639 -1.90072 -2.95763 0 0 0 0 0 -0.0339 0.02625 0 4.0081 -0.27585 0 -2.7348 -0.32626 0.27441 -3.14249
GLU_56 -3.72189 0.15462 4.65125 -0.46898 0.28341 1.47909 1.4715 -2.07441 -0.0499 -0.29483 -1.15198 -2.90907 0 0 0 0 0 -0.02504 0.01121 0 3.92944 -0.21913 0 -2.7348 -0.45979 0.24744 -1.88184
GLU_57 -5.01458 0.19333 5.38605 -0.202 0.02883 0.29279 2.26194 -2.45491 -0.03232 -0.19938 -2.82152 -0.49863 0 0 -0.8763 0 0 0.04088 0.03211 0 3.6781 -0.22695 0 -2.7348 -0.42042 0.15366 -3.41412
LEU_58 -10.2758 1.64352 4.46153 -0.52212 0.40722 0.12813 3.06718 -3.42834 -0.00857 -0.04599 -2.54938 0.22795 0 0 0 0 0 0.11722 0.04749 0.38551 0 -0.2561 0 0.18072 -0.30697 0.47254 -6.25419
LEU_59 -8.66745 0.87174 5.0612 -0.66314 0.11223 0.23903 2.67652 -3.09336 -0 -0 -2.64359 0.03918 0 0 0 0 0 0.05737 0.22651 0.84736 0 -0.17914 0 0.18072 -0.01831 0.66058 -4.29253
LYS_60 -4.26669 0.24938 5.12839 -0.30323 0.03164 0.13615 2.02499 -2.38776 -0 -0 -1.83696 -0.00118 0 0 0 0 0 -0.02335 0.00485 1.79496 0 0.03264 0 -1.5107 -0.10159 0.45485 -0.57359
ALA_61 -4.85178 0.16024 3.4497 -0.02138 0 0 2.59264 -2.45224 -0 -0 -1.96096 -0.33208 0 0 0 0 0 -0.03357 0 0 0 -0.23519 0 1.8394 -0.31188 0.31619 -1.84092
PHE_62 -11.3477 1.75413 2.80471 -0.6284 0.0417 0.26 2.73693 -3.06847 -0.00649 -0.03941 -2.80353 0.01505 0 0 0 0 0 0.17346 0.19953 0 2.50515 -0.03249 0 1.0402 -0.19076 0.47032 -6.11607
LYS_63 -7.17287 0.35772 8.83772 -0.44673 0.13827 0.15876 4.41317 -3.65427 -0.00857 -0.04599 -6.45967 0.02268 0 0 0 -0.99015 0 0.2048 0.25974 2.56854 0 -0.03729 0 -1.5107 -0.21155 0.54798 -3.0284
GLY_64 -4.56238 0.39357 5.51269 -5e-05 0 0 2.57946 -2.67538 -0.0052 -0.03808 -2.48636 -0.38455 0 0 0 0 0 -0.04102 0 0 0 0.11778 0 0.83697 0.43375 0.36858 0.04977
TYR_65 -8.33514 0.55065 4.37134 -0.55604 0.13994 0.2694 2.85376 -2.98701 -0 -0 -2.41185 -0.34628 0 0 0 0 0 -0.01739 0.28901 0 3.38367 -0.16847 0.0097 1.2797 0.57138 0.44091 -0.66274
LEU_66 -7.4108 0.49036 4.25857 -0.61181 0.3384 0.20241 2.51358 -2.80395 -0 -0 -2.2234 -0.10679 0 0 0 0 0 0.00115 0.02991 1.11839 0 -0.16734 0 0.18072 0.06931 0.5352 -3.58609
ARG_67 -8.83942 0.44473 7.41124 -0.6492 0.07713 0.42894 3.49826 -3.57619 -0.00649 -0.03941 -2.91026 0.61466 0 0 0 0 0 -0.01906 0.05487 2.43012 0 -0.14181 0 -1.2888 -0.12167 0.34927 -2.28308
LYS_68 -5.48471 0.36447 6.24913 -0.29948 0.02537 0.13026 2.91647 -2.87004 -0 -0 -2.78558 -0.02649 0 0 0 0 0 0.01494 0.01834 1.8275 0 -0.01477 0 -1.5107 -0.34949 0.22727 -1.56752
GLY_69 -4.66619 0.28254 5.12772 -5e-05 0 0 2.34983 -2.61878 -0.0052 -0.03808 -1.86129 -0.43028 0 0 0 0 0 -0.01089 0 0 0 0.46001 0 0.83697 0.32827 0.2114 -0.03401
PHE_70 -10.7702 1.31487 4.16214 -0.81577 0.04249 0.17788 2.88266 -3.12905 -0 -0 -1.89135 -0.11368 0 0 0 0 0 0.01552 9e-05 0 1.73128 -0.52881 0 1.0402 0.51444 0.63764 -4.72966
ALA_71 -5.66004 0.26236 4.81978 -0.02239 0 0 3.27398 -2.99531 -0 -0 -3.29403 -0.34858 0 0 0 0 0 -0.04332 0 0 0 -0.28963 0 1.8394 -0.14703 0.66043 -1.94438
LYS_72 -4.48341 0.28278 6.32596 -0.28997 0.0191 0.1204 2.91895 -2.70479 -0 -0 -4.38224 -0.01272 0 0 0 -0.84935 0 0.00083 0.07178 1.74506 0 0.0189 0 -1.5107 -0.42847 0.35991 -2.79795
GLU_73 -3.86416 0.2737 4.24549 -0.61891 0.11483 1.13509 1.50225 -1.84169 -0.00088 -0.00351 -0.73146 -0.66294 0 0 0 0 0 0.14421 0.00303 0 3.37901 -0.27306 0 -2.7348 -0.39735 0.34946 0.01833
LEU_74 -7.32908 1.05538 2.33361 -0.51998 0.24168 0.12908 1.40819 -1.89169 -0 -0 -0.42506 0.24009 0 0 0 0 0 -0.00902 0.15618 0.31481 0 -0.30369 0 0.18072 -0.37456 0.42114 -4.3722
GLY_75 -2.13713 0.13768 2.53768 -6e-05 0 0 1.12954 -1.29032 -0 -0 -1.05621 -0.42085 0 0 0 0 0 -0.09472 0 0 0 -1.33836 0 0.83697 -0.47864 0.50326 -1.67114
LEU_76 -4.2699 0.38017 2.60332 -0.48451 0.17803 0.11977 1.30304 -1.59865 -0 -0 -0.73799 -0.06348 0 0 0 0 0 -0.02567 0.03436 1.03916 0 -0.13994 0 0.18072 -0.13966 0.35473 -1.26651
ASP_77 -1.22035 0.07386 1.29142 -0.10852 0.0067 0.30583 0.03096 -0.61067 -0 -0 -0.50179 -0.33135 0 0 0 0 0 0.1247 0.00085 0 1.93387 0.07029 0 -2.3716 -0.10193 0.25444 -1.15328
LEU_78 -5.82048 0.4975 1.45438 -0.68954 0.33406 0.26811 0.58411 -1.40673 -0 -0 -0.01612 -0.07542 0 0 0 0 0 -0.00028 0.03496 1.10067 0 -0.02089 0 0.18072 -0.29554 0.63369 -3.2368
LYS_79 -2.04046 0.10461 2.38805 -0.51017 0.16356 0.33508 0.96308 -1.03017 -0 -0 -1.35682 -0.06217 0 0 -0.7058 0 0 -0.00929 0.00699 1.70466 0 -0.24588 0 -1.5107 0.03243 0.66806 -1.10493
SER_80 -4.29429 0.25816 5.74007 -0.02115 0 0.0334 3.23996 -2.48134 -0 -0 -3.69154 -1.00954 0 0 -0.88841 -0.44642 0 -0.04164 0.0111 1.50444 0 -0.55853 0.96269 -0.77834 0.25521 0.61282 -1.59336
GLU_81 -4.35789 0.1819 6.26068 -0.21994 0.04784 0.32596 2.75116 -2.58507 -0.01386 -0.14755 -4.44889 -0.61084 0 0 0 -0.41232 0 0.03069 0.0696 0 3.30311 -0.33101 0 -2.7348 -0.13476 0.57471 -2.45128
GLU_82 -3.91855 0.27409 5.27306 -0.44936 0.15721 1.38837 2.10506 -2.35291 -0.01592 -0.09811 -2.39613 -2.91776 0 0 0 -0.44642 0 -0.0698 0.00042 0 3.93022 -0.35852 0 -2.7348 -0.69577 0.21369 -3.11193
ASP_83 -6.16404 0.56953 7.6424 -0.10556 0.00076 0.31181 4.06849 -3.41236 -0.01592 -0.09811 -5.66591 -0.55109 0 0 -1.59421 0 0 0.07167 0.01843 0 2.43011 -0.14202 0 -2.3716 -0.45303 0.47261 -4.98803
ARG_84 -8.18997 0.38968 6.23431 -0.94816 0.18824 0.6963 2.69215 -3.0843 -0 -0 -1.27704 0.09406 0 0 0 0 0 -0.01145 0.29653 4.04861 0 -0.05232 0 -1.2888 -0.24776 0.60204 0.14214
ALA_85 -4.12443 0.19171 4.43186 -0.02126 0 0 2.11573 -2.39394 -0 -0 -2.07884 -0.33501 0 0 0 0 0 0.05088 0 0 0 -0.17089 0 1.8394 -0.28544 0.41064 -0.36961
ARG_86 -5.69529 0.34865 5.83282 -0.64229 0.08491 0.37702 3.19588 -2.8248 -0 -0 -2.88859 0.41432 0 0 0 -0.7556 0 -0.00299 0.04701 2.40666 0 -0.06933 0 -1.2888 -0.31758 0.24562 -1.53238
LEU_87 -7.97027 0.7946 4.40478 -0.46875 0.19901 0.11187 2.67407 -2.87565 -3e-05 -0.00087 -2.3325 0.20273 0 0 0 0 0 0.06104 0.24509 0.34898 0 -0.27622 0 0.18072 -0.34095 0.41027 -4.63207
ASN_88 -6.80747 0.52729 6.49968 -0.16027 0.0091 0.24105 2.97673 -3.22098 -0 -0 -2.60683 -0.36168 0 0 0 0 0 -0.01272 0.05624 0 1.57661 0.52561 0 -0.93687 -0.0604 0.6941 -1.06081
GLN_89 -5.28481 0.25741 6.40973 -0.76001 0.0816 0.76992 3.0338 -2.87425 -0 -0 -3.08923 -0.73027 0 0 0 -0.96342 0 -0.0158 0.00601 0 3.19203 -0.07822 0 -0.18838 -0.00781 0.55908 0.3174
TYR_90 -6.03252 0.28782 5.7074 -0.56207 0.1398 0.26191 2.87786 -2.91655 -0.00638 -0.08013 -2.9394 -0.28412 0 0 0 -0.7556 0 0.02142 1e-05 0 2.86442 0.09853 0.01596 1.2797 -0.20216 0.28924 0.06515
LEU_91 -8.93315 1.0048 4.51607 -0.50136 0.25549 0.11605 2.93647 -2.78693 -0.00176 -0.03637 -2.16875 0.24243 0 0 0 0 0 0.11624 0.09822 0.42835 0 -0.25713 0 0.18072 -0.22413 0.32006 -4.69466
PHE_92 -9.60004 0.87456 4.79657 -0.89922 0.07469 0.28271 2.75793 -3.231 -0.014 -0.08426 -2.1347 -0.04183 0 0 0 0 0 -0.0068 0.00583 0 1.83116 -0.43471 0 1.0402 -0.09982 0.37811 -4.50462
GLU_93 -5.71801 0.26909 6.88736 -0.22345 0.03236 0.32393 3.05257 -3.08385 -0.00638 -0.08013 -3.43552 -0.62862 0 0 0 -0.96342 0 0.02685 0.00802 0 3.08403 -0.27796 0 -2.7348 -0.28892 0.29007 -3.46679
GLY_94 -3.88823 0.26815 4.47128 -5e-05 0 0 2.31888 -2.3339 -0 -0 -2.1657 -0.40439 0 0 0 0 0 -0.07896 0 0 0 0.21937 0 0.83697 0.24521 0.19336 -0.318
PHE_95 -11.458 1.73547 4.08279 -0.69729 0.0286 0.20078 2.80724 -3.27612 -0 -0 -2.83038 -0.0896 0 0 0 0 0 0.01592 0.56069 0 2.1388 -0.38553 0 1.0402 0.53747 0.44981 -5.1392
LEU_96 -8.29561 0.52944 5.92176 -0.63956 0.3438 0.25797 2.80794 -3.32157 -0.01552 -0.13384 -1.96424 -0.12783 0 0 0 0 0 -0.01973 0.09988 1.60077 0 -0.23387 0 0.18072 -0.09453 0.66135 -2.44266
ASP_97 -5.66337 0.56049 7.26821 -0.22027 0.00011 0.71457 3.42371 -3.32143 -0.01937 -0.12618 -3.70473 -0.03843 0 0 0 -0.76926 0 0.05961 0.16135 0 3.50531 0.15086 0 -2.3716 -0.23844 0.54734 -0.08152
TYR_98 -8.06036 1.20709 5.09108 -0.59725 0.0694 0.26127 2.9177 -3.21097 -0 -0 -1.87753 -0.29175 0 0 0 0 0 0.14462 0.03444 0 3.01467 -0.14189 1e-05 1.2797 -0.24921 0.67189 0.26291
ARG_99 -8.59003 1.2348 7.4587 -0.90929 0.20272 0.62277 3.32463 -3.43983 -0.03496 -0.24337 -2.24348 0.27976 0 0 -0.31099 -0.62051 0 0.01793 0.50156 3.98523 0 -0.1226 0 -1.2888 -0.16696 0.73287 0.39013
LYS_100 -4.35784 0.28155 4.63463 -0.45074 0.13509 0.18273 1.69533 -2.03172 -0.01937 -0.12618 -0.90818 0.00252 0 0 0 0 0 -0.10286 0.01481 2.89064 0 -0.02586 0 -1.5107 -0.40688 0.52299 0.41996
GLN_101 -5.26341 0.43395 4.68878 -0.28952 0.03548 0.2529 2.45019 -2.35315 -0 -0 -3.10065 -0.55497 0 0 0 -0.76926 0 -0.01671 0.09592 0 2.93038 -0.18037 0 -0.18838 -0.6417 0.52985 -1.94066
PHE_102 -5.44827 0.84421 2.79833 -0.59135 0.04545 0.32398 1.87605 -1.8811 -0 -0 -0.43773 0.19143 0 0 0 0 0 0.01947 0.01895 0 1.9585 -0.32652 0 1.0402 -0.45894 0.60863 0.5813
GLN_103 -1.8028 0.11481 1.21435 -0.74063 0.2951 1.07905 0.19582 -0.55051 -0 -0 -0.46148 -2.22992 0 0 0 0 0 -0.05243 0.01729 0 2.96295 -0.08921 0 -0.18838 -0.33419 0.48111 -0.08908
ASP_104 -5.27519 0.8473 7.23697 -0.24173 0.09834 0.84275 3.20299 -2.87055 -0.00257 -0.02432 -5.60082 -0.85909 0 0 -1.02503 -0.2488 0 0.06718 8e-05 0 2.35179 -0.7578 0 -2.3716 0.00875 0.90555 -3.71579
PRO_105 -4.55959 0.64474 3.10518 -0.07609 0 0.04615 1.50378 -1.40077 -0 -0 -0.57862 0.59872 0 0 0 0 0 -0.16362 0.03327 0.45047 0 -0.48238 0 -2.4119 -0.01408 1.12749 -2.17724
ARG_106 -3.97412 0.30859 5.0165 -0.60427 0.10185 0.37269 2.53863 -2.16582 -0 -0 -2.70888 0.10671 0 0 -0.47014 0 0 0.02748 0.00964 1.91344 0 -0.04815 0 -1.2888 -0.09348 0.64768 -0.31046
ARG_107 -5.16541 0.26055 6.42628 -0.61738 0.10787 0.34918 2.02806 -2.62243 -0 -0 -3.41142 0.19555 0 0 -0.55489 -0.2488 0 -0.03556 0.39788 2.4858 0 -0.13769 0 -1.2888 -0.12843 0.55515 -1.40451
VAL_108 -7.66327 1.04211 3.73939 -0.32142 0.32281 0.0736 2.39337 -2.7104 -0.00257 -0.02432 -1.70175 -0.10125 0 0 0 0 0 -0.06223 0.00131 0.02795 0 -0.36371 0 1.9342 -0.21479 0.5939 -3.03708
TYR_109 -10.9637 1.14027 5.92078 -0.56772 0.45517 0.26805 4.12467 -3.54383 -0.02869 -0.20477 -1.08707 -0.28187 0 0 0 -0.62051 0 0.03664 0.00519 0 2.89631 0.18701 0.08497 1.2797 -0.0962 0.60499 -0.39057
LYS_110 -3.73219 0.17923 5.35766 -0.35367 0.03839 0.17719 2.38553 -2.24234 -0.00786 -0.06639 -3.76383 0.24348 0 0 0 -0.30287 0 0.06661 0.01979 2.4868 0 -0.03487 0 -1.5107 -0.36007 0.60771 -0.81239
LYS_111 -3.11315 0.11706 3.43434 -0.30756 0.02735 0.14078 1.49723 -1.50224 -0 -0 -1.01179 -0.02763 0 0 0 0 0 -0.04223 0.01686 1.85603 0 -0.09041 0 -1.5107 -0.34959 0.40662 -0.45902
LEU_112 -6.76104 1.07277 1.93285 -0.46184 0.1798 0.08476 1.47152 -1.78191 -0 -0 -0.81991 0.32632 0 0 0 0 0 -0.05094 0.07082 0.73385 0 -0.11199 0 0.18072 -0.32585 0.90461 -3.35547
PRO_113 -2.35154 0.37747 1.83395 -0.20472 0.00914 0.15006 0.67481 -0.79477 -0 -0 -0.36815 0.0006 0 0 0 0 0 0.02378 0.00661 0.36994 0 -0.88458 0 -2.4119 -0.36744 0.93388 -3.00285
LEU_114 -5.88229 0.38492 0.41834 -0.45699 0.13299 0.09265 0.44497 -1.34795 -0 -0 -0.16887 0.23703 0 0 0 0 0 0.16532 0.24644 0.90916 0 -0.14158 0 0.18072 -0.44195 0.43426 -4.79281
MET_115 -7.82167 1.10462 4.25014 -0.2685 0.03466 0.11237 2.93661 -2.48587 -0.00325 -0.0295 -1.66003 -0.09408 0 0 0 0 0 0.01063 0.30224 3.0577 0 0.01577 0 0.60916 -0.52629 1.44619 0.99086
PRO_116 -6.41822 0.8825 2.42931 -0.06456 0 0.04085 1.40793 -1.29646 -0 -0 -0.87759 0.57951 0 0 0 0 0 -0.1343 0.07737 0.16975 0 -0.7758 0 -2.4119 0.03342 1.5723 -4.78589
SER_117 -5.46868 0.49211 4.50864 -0.02738 0 0.04181 2.05476 -2.3763 -0.01402 -0.08512 -1.00875 -1.16856 0 0 0 0 0 0.03145 0.00414 0.42138 0 0.04238 0.63242 -0.77834 0.16525 0.50213 -2.03068
ALA_118 -5.90148 0.33406 2.52886 -0.02339 0 0 2.87533 -2.48987 -0 -0 -1.20104 -0.37727 0 0 0 0 0 0.02554 0 0 0 0.09146 0 1.8394 -0.11564 0.28178 -2.13227
ALA_119 -5.39056 0.45702 2.76592 -0.02089 0 0 1.98516 -2.391 -0.0118 -0.11016 -1.73126 -0.3551 0 0 0 0 0 0.02457 0 0 0 -0.1078 0 1.8394 -0.07511 0.31808 -2.80352
LEU_120 -8.1702 0.61116 4.12869 -0.46832 0.1631 0.10528 3.02083 -2.971 -0.00502 -0.04255 -1.67031 0.20583 0 0 0 0 0 -0.01597 0.06079 0.53796 0 -0.21009 0 0.18072 -0.09694 0.40231 -4.23372
ALA_121 -5.25135 0.41826 3.8511 -0.02188 0 0 2.60577 -2.58175 -0.00194 -0.01153 -2.26924 -0.34943 0 0 0 0 0 -0.03985 0 0 0 -0.19088 0 1.8394 -0.18282 0.46083 -1.72532
ALA_122 -5.02537 0.39499 4.10676 -0.02111 0 0 2.60081 -2.57159 -0 -0 -2.64909 -0.36107 0 0 0 0 0 -0.03062 0 0 0 -0.11581 0 1.8394 -0.23565 0.32636 -1.74199
SER_123 -6.73041 0.60527 6.37072 -0.02561 0 0.05987 2.99391 -3.03532 -0.01206 -0.13991 -1.76338 -0.4706 0 0 0 0 0 -0.01285 0.17587 0.94208 0 0.32417 0.60091 -0.77834 0.03529 0.38262 -0.47776
LEU_124 -8.84645 0.75348 5.52348 -0.45674 0.1175 0.10908 2.68643 -3.19016 -0 -0 -2.07412 0.19357 0 0 0 0 0 -0.04166 0.16835 0.3801 0 -0.26521 0 0.18072 -0.03758 0.51695 -4.28227
LEU_125 -8.85924 0.90754 4.87175 -0.49592 0.30199 0.12007 3.17158 -3.28302 -0.00176 -0.01305 -2.90365 0.22798 0 0 0 0 0 0.22283 0.05103 0.32174 0 -0.30338 0 0.18072 -0.3056 0.58232 -5.20608
GLN_126 -9.00788 0.46706 7.99082 -0.26696 0.00941 0.21656 4.46943 -4.08676 -0.00194 -0.01153 -4.56172 -0.35384 0 0 0 -1.45899 0 0.04589 0.17285 0 3.35119 -0.10422 0 -0.18838 -0.2885 0.62212 -2.98541
VAL_127 -7.33708 0.86976 4.12393 -0.32305 0.32592 0.07447 2.9614 -2.80344 -0 -0 -2.46239 -0.1739 0 0 0 0 0 -0.06167 0.00021 0.0416 0 -0.32445 0 1.9342 -0.14867 0.51376 -2.7894
GLU_128 -7.23875 0.4484 9.78743 -0.34361 0.06215 0.40262 4.23877 -4.02652 -0.01572 -0.08773 -6.4587 -0.59818 0 0 0 -0.77029 0 -0.00557 0.10541 0 3.22966 -0.13559 0 -2.7348 -0.21441 0.33459 -4.02084
ALA_129 -6.61782 0.43717 4.11753 -0.02064 0 0 2.91476 -2.9801 -0 -0 -2.52955 -0.36456 0 0 0 0 0 0.04584 0 0 0 -0.23049 0 1.8394 -0.36848 0.25113 -3.50582
HIS_D_130 -4.9101 0.34172 6.02127 -0.66287 0.00836 0.6699 2.11493 -2.77632 -0 -0 -2.24772 -0.32485 0 0 0 0 0 0.00016 0.03405 0 1.52801 -0.26084 0 -0.45461 -0.06543 0.2586 -0.72577
LYS_131 -3.6442 0.1241 5.10243 -0.43636 0.092 0.262 2.55406 -2.16355 -0.02549 -0.14693 -3.87242 -0.18135 0 0 0 -0.40185 0 -0.05958 0.02896 2.03954 0 -0.05391 0 -1.5107 -0.0753 0.23127 -2.13727
LYS_132 -4.98337 0.39118 5.47417 -0.34304 0.07179 0.20175 2.22205 -2.25249 -0.01585 -0.15374 -2.73644 -0.21175 0 0 0 -0.77029 0 -0.07583 0.09623 1.63763 0 0.03205 0 -1.5107 -0.19461 0.4776 -2.64364
GLU_133 -2.21804 0.20108 2.7132 -0.24662 0.06264 0.4354 1.00762 -1.31223 -0.01317 -0.10666 -1.32216 -0.49942 0 0 0 0 0 0.03287 0.00496 0 2.70183 0.17821 0 -2.7348 0.20679 0.618 -0.29053
TYR_134 -5.67021 0.63293 3.22744 -0.54576 0.02424 0.2495 2.0446 -2.0646 -0 -0 -2.36736 -0.09642 0 0 0 -0.62159 0 -0.00441 0.02405 0 2.0165 -0.3037 0.01526 1.2797 0.18952 0.6945 -1.27581
ASP_135 -3.7369 0.62849 4.99502 -0.21558 0.07595 0.67682 2.60978 -2.15081 -0 -0 -3.62939 -1.33781 0 0 -0.75134 -0.51393 0 -0.0804 0.00118 0 2.26007 -0.65738 0 -2.3716 -0.32342 1.26294 -3.25831
PRO_136 -5.55199 0.86492 3.03413 -0.08156 0 0.04939 1.99183 -1.48333 -0 -0 0.08405 0.57289 0 0 0 0 0 -0.19681 0.00544 0.40116 0 -0.68055 0 -2.4119 -0.28377 1.19167 -2.49444
SER_137 -3.68939 0.53016 3.56934 -0.04276 0.00261 0.06156 1.59619 -1.6125 -0 -0 -2.81185 -0.19152 0 0 -0.75134 -0.51393 0 -0.02585 0.02437 0.42303 0 -0.23184 1.80139 -0.77834 -0.30036 0.53904 -2.40201
ASP_138 -5.91358 0.85314 7.46716 -0.24464 0.13629 0.7959 4.04662 -3.32685 -0.00068 -0.00632 -4.42571 -1.40311 0 0 -0.46313 0 0 0.03215 6e-05 0 2.15941 -0.73874 0 -2.3716 -0.55758 1.0491 -2.91211
PRO_139 -5.66801 0.65346 3.98805 -0.06987 0 0.0435 2.72237 -1.92511 -0.00025 -0.00097 -1.26154 0.6318 0 0 0 0 0 -0.19007 0.01942 0.20353 0 -0.50144 0 -2.4119 -0.16876 1.07286 -2.86294
VAL_140 -4.08693 0.40254 4.40262 -0.31644 0.24983 0.0729 2.24631 -2.31093 -0 -0 -2.92343 -0.18653 0 0 -0.46313 0 0 -0.03507 1e-05 0.0717 0 -0.40742 0 1.9342 0.11037 0.38777 -0.85162
ALA_141 -4.87394 0.24357 2.60663 -0.02263 0 0 1.80009 -2.09463 -0 -0 -1.22009 -0.37415 0 0 0 0 0 -0.06244 0 0 0 -0.33925 0 1.8394 -0.26795 0.25729 -2.5081
LEU_142 -9.24323 1.09388 4.02197 -0.48955 0.20108 0.10269 2.69668 -3.11841 -0 -0 -2.38842 0.25067 0 0 0 0 0 0.07962 0.21037 0.58545 0 -0.19281 0 0.18072 -0.28747 0.37618 -5.92058
ALA_143 -5.79532 0.33164 4.74582 -0.02152 0 0 2.97445 -2.90141 -0.01798 -0.12247 -2.19167 -0.35169 0 0 0 0 0 -0.04032 0 0 0 -0.18844 0 1.8394 -0.16816 0.50327 -1.40438
ALA_144 -4.0631 0.1896 4.46025 -0.02168 0 0 2.6371 -2.45304 -0 -0 -3.54318 -0.3714 0 0 0 0 0 0.10477 0 0 0 -0.31004 0 1.8394 -0.40837 0.32839 -1.61131
GLY_145 -3.94418 0.2138 4.8766 -4e-05 0 0 2.17655 -2.41879 -0.01572 -0.08773 -2.62957 -0.40961 0 0 0 0 0 -0.04466 0 0 0 0.29843 0 0.83697 0.29165 0.19202 -0.66428
GLN_146 -6.95849 0.42771 5.641 -0.78041 0.10376 0.80796 3.01819 -2.9519 -0 -0 -3.06987 -0.82552 0 0 0 0 0 -0.03422 0.16776 0 2.81412 -0.21763 0 -0.18838 0.33692 0.18654 -1.52246
LEU_147 -8.05626 0.75196 5.42724 -0.51106 0.37239 0.13191 2.65277 -3.12455 -0 -0 -2.77211 0.21142 0 0 0 0 0 0.11397 0.06587 0.37182 0 -0.28012 0 0.18072 -0.27582 0.37912 -4.36074
THR_148 -5.46191 0.21244 5.71138 -0.1985 0.09687 0.07198 3.17957 -2.87816 -0.00161 -0.00977 -3.80564 -0.13465 0 0 0 0 0 0.0618 0.02561 0.10353 0 0.00454 2.26849 -1.0874 -0.08284 0.4308 -1.49346
THR_149 -4.4818 0.28214 5.48462 -0.20363 0.12285 0.07407 2.16964 -2.58868 -0.03046 -0.24892 -2.372 -0.12982 0 0 0 0 0 0.06147 0.00738 0.08989 0 -0.0132 2.25452 -1.0874 0.04447 0.39298 -0.17189
SER_150 -5.34957 0.34755 6.17148 -0.03062 5e-05 0.02292 3.20309 -2.86466 -0.00904 -0.10928 -2.72744 -0.09171 0 0 -0.32796 0 0 0.00817 0.00628 0.52103 0 0.28597 1.75472 -0.77834 -0.02761 0.49449 0.49951
PHE_151 -10.5589 1.44724 5.43702 -0.84249 0.11712 0.35688 3.38746 -3.32956 -0.00974 -0.04491 -3.61363 -0.06778 0 0 0 0 0 0.03523 0.40397 0 2.27244 -0.32398 0 1.0402 -0.10624 0.67418 -3.72549
LEU_152 -7.84992 0.66049 4.80083 -0.65592 0.21758 0.23363 2.92621 -3.05812 -0.00357 -0.06257 -2.09778 0.07383 0 0 0 0 0 0.01064 0.12338 0.77874 0 -0.15056 0 0.18072 0.08886 0.68101 -3.10251
GLY_153 -3.75909 0.22803 5.0542 -4e-05 0 0 2.01105 -2.38327 -0 -0 -1.65205 -0.39658 0 0 0 0 0 -0.09181 0 0 0 0.18791 0 0.83697 0.70555 0.35915 1.10002
LEU_154 -8.83638 0.68126 5.20476 -0.65321 0.09303 0.2173 3.26317 -3.2892 -0.00221 -0.0378 -2.41301 0.09728 0 0 0 0 0 0.00363 0.23082 0.7429 0 -0.15721 0 0.18072 0.74178 0.36711 -3.56525
SER_155 -7.29652 1.09544 6.33974 -0.03413 0.00026 0.03709 3.55383 -3.37758 -0.00576 -0.06844 -3.4812 -0.41372 0 0 0 0 0 0.22907 0.00488 0.56519 0 0.24408 1.78857 -0.77834 0.04603 0.8467 -0.7048
GLU_156 -6.41114 0.24895 7.99635 -0.32549 0.06431 0.36378 3.46282 -3.44471 -0.00982 -0.04521 -3.53059 -0.56382 0 0 0 -0.50055 0 -0.02305 0.05848 0 3.75673 -0.05624 0 -2.7348 -0.21292 0.69031 -1.21661
LYS_157 -5.31586 0.25631 7.16182 -0.53582 0.15429 0.33117 3.19178 -3.01175 -0.01308 -0.14038 -4.5907 0.41314 0 0 0 -0.79722 0 0.02302 0.09595 3.23724 0 -0.04032 0 -1.5107 -0.24354 0.37246 -0.9622
LEU_158 -9.02644 1.18703 4.79187 -0.48828 0.20093 0.11589 3.06919 -3.29954 -0.02635 -0.13109 -2.43342 0.21689 0 0 0 0 0 -0.04575 0.02285 0.37636 0 -0.2721 0 0.18072 -0.29653 0.75571 -5.10206
ALA_159 -5.80986 0.55637 3.69161 -0.02157 0 0 2.52856 -2.7093 -0 -0 -2.12126 -0.37493 0 0 0 0 0 0.00448 0 0 0 -0.28979 0 1.8394 -0.34574 0.67897 -2.37307
GLN_160 -4.41645 0.28208 5.49082 -0.25387 0.03721 0.18697 2.48253 -2.49845 -0.0117 -0.12926 -2.64328 -0.4385 0 0 0 0 0 -0.03754 0 0 2.64907 -0.02004 0 -0.18838 -0.27872 0.31356 0.52604
ASP_161 -6.49913 0.3555 8.87349 -0.19472 5e-05 0.63506 4.37397 -3.92334 -0 -0 -7.71645 -0.16785 0 0 -0.91128 -0.32429 0 -0.04204 0.12115 0 3.42179 0.07786 0 -2.3716 -0.15569 0.36494 -4.08258
LEU_162 -9.64743 1.35577 4.38741 -0.47038 0.16531 0.10412 2.9221 -3.18551 -0 -0 -3.14986 0.21267 0 0 0 0 0 0.11547 0.08727 0.37188 0 -0.26458 0 0.18072 -0.23208 0.51633 -6.53079
GLU_163 -5.389 0.35127 5.02235 -0.35924 0.09388 0.437 1.33789 -2.37169 -0.03117 -0.15472 -0.58901 -0.62163 0 0 0 0 0 0.00076 0.00744 0 3.70047 -0.21728 0 -2.7348 -0.21662 0.46399 -1.2701
THR_164 -3.13256 0.13326 4.12683 -0.20948 0.19148 0.07776 1.70979 -1.86834 -0 -0 -1.58491 -0.07005 0 0 0 0 0 0.12525 0.07535 0.21116 0 0.00881 2.27957 -1.0874 0.16883 0.53251 1.68787
SER_165 -4.17219 0.35512 5.05408 -0.02463 0 0.02219 2.25847 -2.13748 -0 -0 -3.66411 -0.04639 0 0 -0.53105 -0.32429 0 0.0037 0.02191 0.47087 0 0.19112 0.71764 -0.77834 0.31869 0.61598 -1.64872
ILE_166 -6.0681 0.69322 3.23665 -0.56058 0.34925 0.16413 1.72612 -2.00702 -0 -0 -0.32757 -0.11392 0 0 0 0 0 -0.0372 0.10341 0.59883 0 0.04596 0 0.73287 0.1082 0.68483 -0.67092
ASP_167 -3.08741 0.29562 3.1465 -0.1268 0.05905 0.4042 1.04698 -1.59166 -0.00482 -0.02363 -0.48187 -0.77456 0 0 0 0 0 -0.09534 0.0095 0 2.44946 -0.57328 0 -2.3716 -0.24972 0.73988 -1.22949
PHE_168 -7.82049 1.22105 5.31737 -0.589 0.20908 0.33307 2.90381 -2.84291 -0 -0 -2.05797 0.04677 0 0 0 0 0 0.13168 0.00032 0 3.56517 -0.48153 0 1.0402 -0.56197 1.31777 1.73242
PRO_169 -5.02525 0.8223 3.61486 -0.08325 0 0.05216 1.91075 -1.65895 -0 -0 -1.04129 0.71306 0 0 0 0 0 -0.03615 0.0302 0.52802 0 -0.17358 0 -2.4119 -0.53243 1.30275 -1.98871
LYS_170 -4.67536 0.46442 3.30075 -0.42036 0.07784 0.22128 0.71428 -1.50998 -0 -0 0.28538 0.11145 0 0 0 0 0 -0.1342 0.00866 1.45856 0 -0.0307 0 -1.5107 -0.49445 0.36936 -1.76379
LEU_171 -9.08484 1.61273 2.9968 -0.4782 0.22761 0.0979 2.69692 -2.54424 -0 -0 -1.70439 0.1816 0 0 0 0 0 0.10149 0.20997 0.38767 0 -0.26799 0 0.18072 -0.17974 0.55089 -5.01507
ALA_172 -6.01142 0.36725 3.69862 -0.02292 0 0 2.8993 -2.66955 -0 -0 -1.57262 -0.4032 0 0 0 0 0 0.10788 0 0 0 -0.33856 0 1.8394 -0.29698 0.69461 -1.70818
GLU_173 -5.46511 0.52522 6.76816 -0.41309 0.03259 0.77425 2.9072 -3.00825 -0 -0 -3.15707 -0.46772 0 0 0 -0.82737 0 0.00986 0.30659 0 3.49842 -0.32124 0 -2.7348 -0.70958 0.41776 -1.86419
ALA_174 -5.68327 0.48911 3.64542 -0.02193 0 0 2.45927 -2.66229 -0 -0 -1.98803 -0.37637 0 0 0 0 0 0.0821 0 0 0 -0.24257 0 1.8394 -0.61176 0.31953 -2.75137
ILE_175 -9.89677 2.00883 4.55609 -0.53488 0.50557 0.11223 3.16344 -3.46292 -0 -0 -1.6269 -0.22036 0 0 0 0 0 0.02307 0.0441 0.66248 0 -0.43084 0 0.73287 -0.28811 0.82886 -3.82325
ARG_176 -7.55654 0.48275 9.89517 -0.65419 0.10158 0.37623 4.57902 -4.255 -0.00966 -0.04281 -5.60495 0.42954 0 0 0 -2.57524 0 0.01651 0.01704 2.44608 0 -0.15389 0 -1.2888 -0.13906 1.09913 -2.83708
ALA_177 -4.73514 0.3838 4.24714 -0.0212 0 0 2.47265 -2.63976 -0.0143 -0.13482 -2.31406 -0.37722 0 0 0 0 0 0.16402 0 0 0 -0.31029 0 1.8394 -0.33355 0.54755 -1.22575
TYR_178 -12.2002 1.77852 5.2148 -0.94394 0.11975 0.38012 4.21025 -3.90437 -0 -0 -2.70298 -0.28937 0 0 0 0 0 0.02055 0.0054 0 1.88167 -0.40045 0.00042 1.2797 -0.14219 0.33937 -5.35292
ASN_179 -7.25581 0.30826 5.94904 -0.17125 0.01531 0.2476 3.06795 -3.33298 -0.00795 -0.11989 -3.64052 -0.34093 0 0 0 0 0 0.01672 0.01775 0 1.42161 0.29187 0 -0.93687 0.07049 0.32335 -4.07624
GLN_180 -6.564 0.37138 7.6857 -0.25711 0.05135 0.20879 3.19406 -3.45033 -0.02156 -0.15998 -3.94982 -0.50577 0 0 0 -0.50673 0 0.05798 0.1204 0 2.75407 0.12801 0 -0.18838 0.0642 0.25451 -0.71322
ALA_181 -6.74846 0.44403 4.42869 -0.02272 0 0 3.05903 -3.20038 -0.0024 -0.01765 -2.53276 -0.35779 0 0 0 0 0 -0.04628 0 0 0 -0.17126 0 1.8394 -0.10508 0.22408 -3.20956
TYR_182 -8.31984 0.80606 4.29703 -0.85827 0.05464 0.23607 2.25394 -2.83574 -0.00911 -0.15178 -2.37034 -0.28577 0 0 0 0 0 0.0144 0.00494 0 1.76048 -0.33286 0.00076 1.2797 0.04963 0.2353 -4.17075
SER_183 -4.2063 0.29146 4.77574 -0.03569 0.00026 0.03924 2.06942 -2.14314 -0.0407 -0.15332 -1.53613 -0.37632 0 0 0 0 0 0.03957 0.02976 0.20774 0 0.00241 1.79422 -0.77834 -0.11497 0.48 0.34492
SER_184 -3.38451 0.21913 4.20403 -0.03558 0.00802 0.02695 1.77893 -1.97029 -0 -0 -1.43421 -0.00414 0 0 0 0 0 -0.05088 0.0102 0.74243 0 -0.26867 1.75534 -0.77834 -0.67385 0.59408 0.73862
GLY_185 -2.03954 0.1364 2.84254 -5e-05 0 0 1.57086 -1.40728 -1e-05 -0.0002 -1.98087 -0.39779 0 0 0 0 0 -0.06907 0 0 0 -1.32831 0 0.83697 -0.84372 0.49777 -2.18228
ASN_186 -6.1105 0.61211 6.1176 -0.19246 0.02636 0.32424 3.58738 -3.08993 -0.00084 -0.00931 -3.60595 -0.53511 0 0 0 -0.52017 0 0.00788 0.01288 0 2.70317 -0.56153 0 -0.93687 -0.5241 0.50517 -2.18997
GLU_187 -4.02635 0.32903 4.94176 -0.34249 0.08132 0.42304 2.46624 -2.30543 -0.00268 -0.04708 -3.07347 -0.66108 0 0 0 -0.62159 0 0.00205 0.01165 0 3.03554 -0.16201 0 -2.7348 -0.05917 0.34471 -2.40081
GLU_188 -3.50358 0.24925 4.34449 -0.45571 0.2178 1.43092 1.42608 -1.9907 -0.0255 -0.14066 -1.13516 -2.97836 0 0 0 0 0 -0.06231 0.00377 0 4.00507 -0.31885 0 -2.7348 -0.36579 0.16044 -1.87359
GLN_189 -6.22224 0.59824 5.23619 -0.27438 0.04843 0.20363 3.00608 -2.83597 -0.02549 -0.14047 -2.51869 -0.5816 0 0 0 -0.52017 0 0.01161 0.00027 0 2.84265 -0.15339 0 -0.18838 -0.42474 0.28222 -1.6562
VAL_190 -8.61626 1.28391 4.19217 -0.29953 0.18507 0.06281 2.92667 -3.40453 -0 -0 -1.99017 0.02723 0 0 0 0 0 -0.01985 0.00099 0.02715 0 -0.30898 0 1.9342 -0.07327 0.55501 -3.5174
ALA_191 -4.5814 0.24138 4.3657 -0.02157 0 0 2.04194 -2.54396 -0.00084 -0.00931 -1.80339 -0.34849 0 0 0 0 0 0.00744 0 0 0 -0.21896 0 1.8394 -0.16119 0.50345 -0.6898
LYS_192 -4.42875 0.27048 4.99946 -0.3042 0.02721 0.13547 2.69217 -2.48071 -0 -0 -1.94987 -0.02644 0 0 0 0 0 0.00897 0.01378 1.77078 0 0.0059 0 -1.5107 -0.36262 0.23206 -0.90701
ALA_193 -5.70962 0.54681 4.02328 -0.02342 0 0 2.71747 -2.81199 -0 -0 -2.38587 -0.37109 0 0 0 0 0 0.06448 0 0 0 -0.31401 0 1.8394 -0.48605 0.2697 -2.64093
ARG_194 -8.58137 0.78986 6.26293 -0.70181 0.09208 0.42537 2.84693 -3.36635 -0 -0 -2.17867 0.32676 0 0 0 0 0 0.04901 0.13043 1.47117 0 -0.02364 0 -1.2888 -0.39852 0.4397 -3.70491
ALA_195 -4.93809 0.27683 4.33478 -0.02233 0 0 2.46095 -2.53497 -0 -0 -2.0058 -0.3683 0 0 0 0 0 0.00103 0 0 0 -0.26193 0 1.8394 -0.34923 0.38574 -1.1819
GLU_196 -6.00229 0.41613 5.74971 -0.34356 0.10307 0.4019 2.87036 -3.02765 -0 -0 -2.58313 -0.59687 0 0 0 0 0 0.02861 0.01525 0 3.47876 -0.08867 0 -2.7348 -0.39641 0.31833 -2.39128
LEU_197 -9.45354 1.43623 2.94127 -0.71078 0.29558 0.30005 2.55976 -2.90427 -0 -0 -1.96187 0.07485 0 0 0 0 0 0.01128 0.14809 0.87876 0 -0.20427 0 0.18072 -0.1606 0.55728 -6.01144
VAL_198 -9.02559 1.7927 4.94927 -0.3274 0.37857 0.07145 3.0878 -3.42438 -0 -0 -2.19531 -0.05534 0 0 0 0 0 -0.03478 0.04276 0.07843 0 -0.26292 0 1.9342 -0.09461 0.89645 -2.18869
LYS_199 -4.73655 0.24432 5.22198 -0.3089 0.0362 0.14217 2.3196 -2.55406 -0 -0 -1.94526 0.01742 0 0 0 0 0 -0.02036 0.01479 1.73935 0 0.00812 0 -1.5107 -0.27361 0.69896 -0.90653
VAL_200 -5.92118 1.00865 2.43562 -0.27462 0.12618 0.04662 2.07517 -2.23381 -0 -0 -0.98576 0.28926 0 0 0 0 0 0.11688 0.00205 0.48609 0 0.34952 0 1.9342 -0.31372 0.61681 -0.24203
LEU_201 -6.61429 0.87221 2.24097 -0.50198 0.17935 0.14444 1.49076 -2.01387 -0 -0 -1.0981 0.11757 0 0 0 0 0 -0.07858 0.003 0.06705 0 -0.06545 0 0.18072 -0.27038 0.84089 -4.50568
ASN_202 -2.63781 0.32546 3.29598 -0.2002 0.05214 0.34212 1.26865 -1.59477 -0.00314 -0.01381 -1.33303 -0.95672 0 0 0 0 0 0.22499 0.01804 0 1.80543 -0.77582 0 -0.93687 -0.30976 0.7919 -0.6372
ASP_203 -5.29389 0.87706 6.80797 -0.09919 0.014 0.2721 2.77907 -2.81477 -0.00314 -0.01381 -3.25474 -0.30764 0 0 0 -0.46431 0 0.10593 0.46186 0 2.56989 0.20018 0 -2.3716 -0.13882 1.42172 0.74788
PRO_204 -1.9951 0.32878 1.06583 -0.08687 0.0003 0.05418 0.20986 -0.3833 -0 -0 0.0354 0.67536 0 0 0 0 0 -0.1448 0.00519 0.59296 0 -0.44351 0 -2.4119 -0.22193 1.21329 -1.50626
THR_205 -5.01602 0.71511 3.98561 -0.21561 0.13621 0.09836 2.69061 -2.16555 -0 -0 -1.53453 -1.48593 0 0 -0.82318 0 0 -0.01323 0.14752 0.62838 0 0.02961 2.30832 -1.0874 -0.23086 0.57101 -1.26157
VAL_206 -4.81948 0.53691 2.09566 -0.36351 0.16993 0.08958 1.22229 -1.64736 -0 -0 -1.23205 -0.17767 0 0 0 0 0 -0.10278 0.03567 0.67082 0 0.33635 0 1.9342 -0.13693 0.59177 -0.79657
GLN_207 -4.67056 0.55923 4.15577 -0.26853 0.04172 0.20111 2.25906 -2.12471 -0 -0 -1.43863 -0.48267 0 0 -0.82318 0 0 -0.05746 0.00025 0 2.71389 -0.23677 0 -0.18838 -0.31776 0.35481 -0.32278
LYS_208 -5.65485 0.36725 7.25133 -0.45166 0.05763 0.30146 3.53967 -2.99285 -0.01855 -0.1299 -5.17989 0.09477 0 0 0 -0.46431 0 -0.02011 0.14925 2.37992 0 0.03753 0 -1.5107 -0.17153 0.3338 -2.08172
PHE_209 -8.23367 1.22443 4.0633 -0.70998 0.01529 0.21389 2.32403 -2.85954 -0 -0 -1.17846 -0.09101 0 0 0 0 0 0.03723 0.07873 0 1.91478 -0.28583 0 1.0402 -0.02561 0.51965 -1.95257
SER_210 -4.91748 0.5177 5.80354 -0.0263 0 0.0606 2.16357 -2.77567 -0 -0 -1.28052 -0.65466 0 0 0 0 0 0.01251 6e-05 0.57208 0 0.36966 0.60039 -0.77834 0.18697 0.47982 0.33392
LEU_211 -4.498 0.3394 4.46669 -0.48107 0.216 0.11546 2.06806 -2.26798 -0 -0 -1.53362 0.22942 0 0 0 0 0 -0.03188 0.03414 0.31672 0 -0.29488 0 0.18072 0.05461 0.31136 -0.77486
SER_212 -3.06415 0.15206 4.10646 -0.03247 0.00032 0.02223 1.9265 -1.88142 -0.0186 -0.13017 -2.07808 0.01661 0 0 0 0 0 -0.0078 1e-05 0.53555 0 0.28673 1.87905 -0.77834 -0.2069 0.29132 1.01891
ASN_213 -5.94759 0.31175 5.63816 -0.18744 0.04483 0.30853 3.00998 -2.73168 -0.01062 -0.12459 -2.65126 -0.46854 0 0 0 0 0 0.05386 6e-05 0 2.06387 -0.57091 0 -0.93687 -0.4185 0.26173 -2.35523
LEU_214 -7.23483 0.95165 2.84378 -0.63057 0.25341 0.17905 1.74498 -2.25037 -0 -0 -1.3105 0.29968 0 0 0 0 0 0.35637 0.20107 0.63416 0 -0.37875 0 0.18072 -0.43425 0.65016 -3.94424
LEU_215 -5.8773 0.6713 2.28317 -0.47936 0.27324 0.13103 2.08783 -1.97621 -0.00627 -0.01886 -1.74987 -0.0444 0 0 0 0 0 0.00542 0.19991 1.59312 0 -0.03144 0 0.18072 -0.08746 0.86691 -1.97853
TYR_216 -6.41201 0.65738 2.70854 -0.94767 0.07137 0.51878 1.16229 -1.80184 -0.03496 -0.24337 -1.46854 -0.28862 0 0 -0.31099 0 0 0.0042 0.02578 0 1.53916 -0.407 0.00086 1.2797 -0.16885 0.83089 -3.28491
GLN_217 -9.36989 1.05202 4.44668 -0.48643 0.16978 0.43191 2.69226 -2.82458 -0.01026 -0.06495 -2.14091 -0.56122 0 0 0 0 0 -0.01024 0.046 0 3.16158 0.02985 0 -0.18838 -0.09619 0.69125 -3.03172
ILE_218 -6.71155 0.72502 2.51686 -0.61123 0.36081 0.11964 1.82334 -2.10712 -0.01558 -0.08112 -0.76654 0.32171 0 0 0 0 0 -0.03818 0.11225 0.94358 0 -0.75005 0 0.73287 -0.23634 0.41867 -3.24296
ILE_219 -7.62511 0.68425 2.01904 -0.55951 0.48242 0.17622 2.64534 -2.26114 -0.00722 -0.0214 -2.26646 -0.38036 0 0 0 0 0 -0.06485 0.0149 1.81557 0 -0.53838 0 0.73287 -0.3549 0.44569 -5.06301
THR_220 -4.1127 0.33464 3.23565 -0.17829 0.09294 0.06715 1.58995 -1.8678 -0.00786 -0.06639 -2.06372 -0.03668 0 0 0 -0.38209 0 -0.04204 0.04851 0.09522 0 0.04991 4.129 -1.0874 -0.0253 0.4446 0.21731
ASP_221 -7.53774 0.75363 11.0729 -0.2374 0.1144 0.83411 5.3312 -4.66202 -0.01436 -0.13054 -9.54724 -0.68233 0 0 -1.03533 -1.47037 0 -0.05502 0.26618 0 1.89202 -0.61885 0 -2.3716 -0.02736 0.74846 -7.37725
ARG_222 -5.67665 0.32713 5.17539 -0.73169 0.3148 0.39986 2.25018 -2.20922 -0 -0 -1.80604 0.22442 0 0 -1.23569 0 0 0.07275 0.66448 2.38272 0 -0.00266 0 -1.2888 -0.16748 0.93123 -0.37526
LYS_223 -3.96365 0.32888 4.76212 -0.51769 0.15888 0.34277 1.26361 -1.85415 -0.04483 -0.15739 -1.59011 -0.15687 0 0 -0.44364 0 0 -0.05423 0.00522 1.85174 0 0.05591 0 -1.5107 -0.16093 0.75261 -0.93244
LYS_224 -2.83625 0.29602 2.91043 -0.3359 0.06753 0.21758 0.945 -1.4636 -0.00346 -0.01035 -0.77475 -0.39744 0 0 0 0 0 -0.0662 0.00881 1.49847 0 -0.04225 0 -1.5107 -0.14196 0.54736 -1.09168
ARG_225 -7.75879 0.35381 8.91243 -0.60992 0.10227 0.4119 3.56611 -3.7528 -0.04483 -0.15739 -3.90267 0.37675 0 0 -0.59169 -1.15294 0 -0.03833 0.3478 2.32649 0 0.05746 0 -1.2888 -0.08222 0.45491 -2.47044
ASP_226 -3.69272 0.22848 4.3583 -0.11169 0.01164 0.31981 2.25263 -2.01274 -0.00346 -0.01035 -5.06823 -0.30571 0 0 0 -0.68496 0 -0.08976 0.02003 0 3.32477 -0.50454 0 -2.3716 -0.13368 0.34806 -4.12572
TYR_227 -10.1438 0.76817 5.64513 -0.64181 0.20362 0.35066 3.26535 -3.43486 -0 -0 -3.50886 -0.12357 0 0 0 -0.31744 0 0.01258 0.19681 0 3.64023 -0.36575 0.27798 1.2797 -0.26765 0.48609 -2.67746
SER_228 -3.98457 0.22105 2.7209 -0.02982 0.00235 0.02534 1.23588 -1.46403 -0.00122 -0.00362 -0.26844 -0.04214 0 0 0 0 0 0.05542 0.00733 0.58446 0 0.44112 0.6004 -0.77834 -0.02805 0.47941 -0.22658
LEU_229 -6.79594 0.36297 2.35222 -0.57342 0.20708 0.15368 2.23012 -1.95936 -0.01002 -0.03778 -1.96951 0.17444 0 0 0 0 0 -0.01828 0.00112 0.69759 0 -0.30021 0 0.18072 0.18395 0.29409 -4.82655
ARG_230 -8.24358 1.14575 3.30465 -0.44262 0.06338 0.23097 1.01267 -2.08196 -0.02526 -0.21702 -0.20049 0.04747 0 0 0 0 0 -0.02604 1.07664 2.50343 0 0.10708 0 -1.2888 0.12939 0.41402 -2.4903
VAL_231 -5.99812 0.48687 2.28151 -0.31997 0.26879 0.06945 2.18548 -1.99497 -0.01002 -0.03778 -2.19768 -0.44108 0 0 0 0 0 -0.01166 0.04013 0.11799 0 -0.44445 0 1.9342 -0.1654 0.3621 -3.87461
ARG_232 -8.29899 1.13367 5.613 -0.61822 0.17594 0.34223 1.7629 -2.75209 -0 -0 -0.26258 0.43617 0 0 -0.32796 0 0 -0.0088 0.47182 2.30328 0 -0.20211 0 -1.2888 -0.33126 0.67978 -1.17204
THR_233 -3.64395 0.35113 3.10057 -0.17505 0.08534 0.06121 1.86769 -1.58218 -0 -0 -1.72414 -0.1694 0 0 0 0 0 -0.02735 0.02156 0.09572 0 -0.02043 2.36741 -1.0874 -0.08925 0.61564 0.0471
GLU_234 -3.42128 0.37871 3.2687 -0.20373 0.02979 0.27543 1.05797 -1.44276 -0.00836 -0.05911 -2.27264 -0.41409 0 0 0 -0.79722 0 0.12365 0.02002 0 3.13 -0.04394 0 -2.7348 -0.16741 0.25411 -3.02696
SER_235 -2.10929 0.06328 1.74265 -0.0171 0 0.02887 0.67409 -0.94176 -0.01488 -0.20237 -0.5562 -0.94886 0 0 -0.09783 0 0 -0.05457 0.0016 0.97036 0 -0.51262 0.60577 -0.77834 0.21908 0.23226 -1.69587
GLY_236 -1.78335 0.10268 1.85848 -0.00169 0 0 0.86442 -0.93751 -0 -0 -2.04711 -0.36902 0 0 -0.09783 0 0 -0.08527 0 0 0 -1.51905 0 0.83697 0.69729 0.14741 -2.33358
LYS_237 -3.32917 0.36712 3.83143 -0.37921 0.04457 0.19387 1.71543 -1.50207 -0 -0 -3.3788 0.13357 0 0 -1.44233 0 0 -0.11558 0.07912 1.49096 0 -0.03154 0 -1.5107 0.18199 0.34062 -3.3107
THR:CtermProteinFull_238 -0.91305 0.0237 1.41168 -0.24968 0.15805 0.15152 0.49304 -0.57193 -0 -0 -0.54778 -0.41 0 0 0 0 0 0 0.00715 0.20245 0 0 2.40631 -1.0874 -0.1158 0.37268 1.33094
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550434 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 170.102
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 11.910940
REMARK    SCORE          fa_atr:       -1438.372
REMARK    SCORE           score:        -651.593
REMARK    SCORE          fa_sol:         963.659
REMARK    SCORE             ref:          11.715
REMARK    SCORE fa_intra_sol_xover4:          51.334
REMARK    SCORE          fa_rep:         143.630
REMARK    SCORE         p_aa_pp:         -41.305
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         334.847
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -651.593
REMARK    SCORE         fa_elec:        -489.556
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.302
REMARK    SCORE           omega:           4.805
REMARK    SCORE        hbond_sc:         -32.882
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -29.461
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -43.524
REMARK    SCORE     cart_bonded:         141.060
REMARK    SCORE     hbond_bb_sc:         -36.463
REMARK    SCORE     hbond_sr_bb:        -178.118
REMARK    SCORE    fa_intra_rep:           2.342
ATOM      1  N   GLU A   1      -0.609  -0.317   0.259  1.00 22.760          N  
ATOM      2  CA  GLU A   1       0.841  -0.308   0.025  1.00 22.310          C  
ATOM      3  C   GLU A   1       1.510   1.081   0.051  1.00 21.630          C  
ATOM      4  O   GLU A   1       2.053   1.503  -0.979  1.00 21.640          O  
ATOM      5  CB  GLU A   1       1.168  -0.959  -1.326  1.00 31.410          C  
ATOM      6  CG  GLU A   1       0.824  -2.437  -1.444  1.00 31.410          C  
ATOM      7  CD  GLU A   1       1.113  -2.995  -2.819  1.00 31.410          C  
ATOM      8  OE1 GLU A   1       1.385  -2.221  -3.727  1.00 31.410          O  
ATOM      9  OE2 GLU A   1       1.063  -4.189  -2.980  1.00 31.410          O  
ATOM     10 1H   GLU A   1      -0.883  -1.231   0.585  1.00 27.310          H  
ATOM     11 2H   GLU A   1      -0.885   0.363   0.952  1.00 27.310          H  
ATOM     12 3H   GLU A   1      -1.164  -0.090  -0.566  1.00 27.310          H  
ATOM     13  HA  GLU A   1       1.297  -0.927   0.794  1.00 26.770          H  
ATOM     14 1HB  GLU A   1       0.634  -0.434  -2.119  1.00 37.700          H  
ATOM     15 2HB  GLU A   1       2.235  -0.856  -1.527  1.00 37.700          H  
ATOM     16 1HG  GLU A   1       1.405  -2.994  -0.712  1.00 37.700          H  
ATOM     17 2HG  GLU A   1      -0.233  -2.579  -1.217  1.00 37.700          H  
ATOM     18  N   PRO A   2       1.626   1.764   1.224  1.00 21.140          N  
ATOM     19  CA  PRO A   2       2.176   3.118   1.400  1.00 20.600          C  
ATOM     20  C   PRO A   2       3.699   3.194   1.367  1.00 20.590          C  
ATOM     21  O   PRO A   2       4.325   3.792   2.241  1.00 20.700          O  
ATOM     22  CB  PRO A   2       1.657   3.479   2.788  1.00 30.900          C  
ATOM     23  CG  PRO A   2       1.653   2.158   3.531  1.00 30.900          C  
ATOM     24  CD  PRO A   2       1.199   1.134   2.497  1.00 30.900          C  
ATOM     25  HA  PRO A   2       1.753   3.798   0.661  1.00 24.720          H  
ATOM     26 1HB  PRO A   2       2.297   4.239   3.259  1.00 37.080          H  
ATOM     27 2HB  PRO A   2       0.662   3.915   2.688  1.00 37.080          H  
ATOM     28 1HG  PRO A   2       2.660   1.950   3.929  1.00 37.080          H  
ATOM     29 2HG  PRO A   2       0.978   2.198   4.394  1.00 37.080          H  
ATOM     30 1HD  PRO A   2       1.722   0.186   2.680  1.00 37.080          H  
ATOM     31 2HD  PRO A   2       0.101   1.033   2.548  1.00 37.080          H  
ATOM     32  N   SER A   3       4.271   2.590   0.351  1.00 20.570          N  
ATOM     33  CA  SER A   3       5.694   2.606   0.105  1.00 20.690          C  
ATOM     34  C   SER A   3       6.042   3.726  -0.871  1.00 20.220          C  
ATOM     35  O   SER A   3       5.164   4.157  -1.637  1.00 19.960          O  
ATOM     36  CB  SER A   3       6.152   1.250  -0.393  1.00 28.920          C  
ATOM     37  OG  SER A   3       7.487   1.285  -0.843  1.00 28.920          O  
ATOM     38  H   SER A   3       3.650   2.105  -0.290  1.00 24.680          H  
ATOM     39  HA  SER A   3       6.171   2.777   1.064  1.00 24.830          H  
ATOM     40 1HB  SER A   3       6.077   0.541   0.429  1.00 34.700          H  
ATOM     41 2HB  SER A   3       5.505   0.893  -1.154  1.00 34.700          H  
ATOM     42  HG  SER A   3       7.686   0.384  -1.128  1.00 34.700          H  
ATOM     43  N   PRO A   4       7.231   4.356  -0.740  1.00 20.230          N  
ATOM     44  CA  PRO A   4       7.798   5.336  -1.649  1.00 19.990          C  
ATOM     45  C   PRO A   4       8.526   4.704  -2.832  1.00 19.820          C  
ATOM     46  O   PRO A   4       9.121   5.422  -3.634  1.00 19.470          O  
ATOM     47  CB  PRO A   4       8.762   6.103  -0.742  1.00 29.980          C  
ATOM     48  CG  PRO A   4       9.260   5.064   0.231  1.00 29.980          C  
ATOM     49  CD  PRO A   4       8.050   4.166   0.495  1.00 29.980          C  
ATOM     50  HA  PRO A   4       7.006   6.000  -2.012  1.00 23.990          H  
ATOM     51 1HB  PRO A   4       9.570   6.544  -1.346  1.00 35.980          H  
ATOM     52 2HB  PRO A   4       8.236   6.939  -0.254  1.00 35.980          H  
ATOM     53 1HG  PRO A   4      10.110   4.514  -0.207  1.00 35.980          H  
ATOM     54 2HG  PRO A   4       9.638   5.551   1.142  1.00 35.980          H  
ATOM     55 1HD  PRO A   4       8.389   3.127   0.609  1.00 35.980          H  
ATOM     56 2HD  PRO A   4       7.506   4.536   1.384  1.00 35.980          H  
ATOM     57  N   GLY A   5       8.538   3.368  -2.920  1.00 20.190          N  
ATOM     58  CA  GLY A   5       9.265   2.741  -4.007  1.00 20.200          C  
ATOM     59  C   GLY A   5       8.437   2.780  -5.280  1.00 19.510          C  
ATOM     60  O   GLY A   5       7.261   3.171  -5.262  1.00 19.040          O  
ATOM     61  H   GLY A   5       8.063   2.779  -2.242  1.00 24.230          H  
ATOM     62 1HA  GLY A   5      10.213   3.257  -4.169  1.00 24.240          H  
ATOM     63 2HA  GLY A   5       9.497   1.709  -3.748  1.00 24.240          H  
ATOM     64  N   GLU A   6       9.022   2.294  -6.361  1.00 19.560          N  
ATOM     65  CA  GLU A   6       8.375   2.341  -7.654  1.00 19.060          C  
ATOM     66  C   GLU A   6       7.021   1.659  -7.707  1.00 18.170          C  
ATOM     67  O   GLU A   6       6.877   0.494  -7.329  1.00 17.910          O  
ATOM     68  CB  GLU A   6       9.312   1.718  -8.689  1.00 26.880          C  
ATOM     69  CG  GLU A   6      10.606   2.525  -8.911  1.00 26.880          C  
ATOM     70  CD  GLU A   6      11.701   2.230  -7.900  1.00 26.880          C  
ATOM     71  OE1 GLU A   6      11.463   1.457  -6.991  1.00 26.880          O  
ATOM     72  OE2 GLU A   6      12.764   2.780  -8.029  1.00 26.880          O  
ATOM     73  H   GLU A   6       9.979   1.936  -6.303  1.00 23.470          H  
ATOM     74  HA  GLU A   6       8.230   3.388  -7.912  1.00 22.870          H  
ATOM     75 1HB  GLU A   6       9.582   0.710  -8.377  1.00 32.260          H  
ATOM     76 2HB  GLU A   6       8.793   1.639  -9.644  1.00 32.260          H  
ATOM     77 1HG  GLU A   6      10.984   2.316  -9.910  1.00 32.260          H  
ATOM     78 2HG  GLU A   6      10.358   3.588  -8.863  1.00 32.260          H  
ATOM     79  N   LEU A   7       6.050   2.385  -8.271  1.00 17.820          N  
ATOM     80  CA  LEU A   7       4.665   1.945  -8.466  1.00 17.040          C  
ATOM     81  C   LEU A   7       3.911   1.696  -7.157  1.00 16.570          C  
ATOM     82  O   LEU A   7       2.882   1.014  -7.134  1.00 16.040          O  
ATOM     83  CB  LEU A   7       4.634   0.651  -9.303  1.00 24.170          C  
ATOM     84  CG  LEU A   7       5.372   0.680 -10.674  1.00 24.170          C  
ATOM     85  CD1 LEU A   7       5.308  -0.702 -11.286  1.00 24.170          C  
ATOM     86  CD2 LEU A   7       4.728   1.708 -11.612  1.00 24.170          C  
ATOM     87  H   LEU A   7       6.286   3.356  -8.524  1.00 21.380          H  
ATOM     88  HA  LEU A   7       4.135   2.734  -8.995  1.00 20.450          H  
ATOM     89 1HB  LEU A   7       5.038  -0.169  -8.716  1.00 29.000          H  
ATOM     90 2HB  LEU A   7       3.592   0.416  -9.509  1.00 29.000          H  
ATOM     91  HG  LEU A   7       6.418   0.936 -10.520  1.00 29.000          H  
ATOM     92 1HD1 LEU A   7       5.834  -0.704 -12.239  1.00 29.000          H  
ATOM     93 2HD1 LEU A   7       5.781  -1.418 -10.610  1.00 29.000          H  
ATOM     94 3HD1 LEU A   7       4.269  -0.983 -11.443  1.00 29.000          H  
ATOM     95 1HD2 LEU A   7       5.256   1.704 -12.567  1.00 29.000          H  
ATOM     96 2HD2 LEU A   7       3.682   1.448 -11.777  1.00 29.000          H  
ATOM     97 3HD2 LEU A   7       4.790   2.702 -11.180  1.00 29.000          H  
ATOM     98  N   ARG A   8       4.378   2.280  -6.061  1.00 16.880          N  
ATOM     99  CA  ARG A   8       3.709   2.125  -4.778  1.00 16.610          C  
ATOM    100  C   ARG A   8       2.912   3.387  -4.424  1.00 15.790          C  
ATOM    101  O   ARG A   8       3.052   4.420  -5.087  1.00 15.250          O  
ATOM    102  CB  ARG A   8       4.730   1.787  -3.725  1.00 23.360          C  
ATOM    103  CG  ARG A   8       5.584   0.539  -4.038  1.00 23.360          C  
ATOM    104  CD  ARG A   8       4.815  -0.743  -4.026  1.00 23.360          C  
ATOM    105  NE  ARG A   8       5.708  -1.877  -4.250  1.00 23.360          N  
ATOM    106  CZ  ARG A   8       5.337  -3.170  -4.392  1.00 23.360          C  
ATOM    107  NH1 ARG A   8       4.071  -3.535  -4.339  1.00 23.360          N  
ATOM    108  NH2 ARG A   8       6.273  -4.088  -4.591  1.00 23.360          N  
ATOM    109  H   ARG A   8       5.261   2.803  -6.088  1.00 20.260          H  
ATOM    110  HA  ARG A   8       3.004   1.298  -4.846  1.00 19.930          H  
ATOM    111 1HB  ARG A   8       5.411   2.622  -3.606  1.00 28.030          H  
ATOM    112 2HB  ARG A   8       4.213   1.640  -2.787  1.00 28.030          H  
ATOM    113 1HG  ARG A   8       6.010   0.649  -5.021  1.00 28.030          H  
ATOM    114 2HG  ARG A   8       6.393   0.463  -3.322  1.00 28.030          H  
ATOM    115 1HD  ARG A   8       4.320  -0.873  -3.062  1.00 28.030          H  
ATOM    116 2HD  ARG A   8       4.073  -0.735  -4.823  1.00 28.030          H  
ATOM    117  HE  ARG A   8       6.697  -1.671  -4.312  1.00 28.030          H  
ATOM    118 1HH1 ARG A   8       3.314  -2.852  -4.190  1.00 28.030          H  
ATOM    119 2HH1 ARG A   8       3.816  -4.507  -4.441  1.00 28.030          H  
ATOM    120 1HH2 ARG A   8       7.246  -3.815  -4.635  1.00 28.030          H  
ATOM    121 2HH2 ARG A   8       6.017  -5.059  -4.699  1.00 28.030          H  
ATOM    122  N   PHE A   9       2.033   3.310  -3.416  1.00 15.800          N  
ATOM    123  CA  PHE A   9       1.182   4.459  -3.102  1.00 15.140          C  
ATOM    124  C   PHE A   9       1.888   5.764  -2.779  1.00 14.600          C  
ATOM    125  O   PHE A   9       1.457   6.807  -3.271  1.00 13.620          O  
ATOM    126  CB  PHE A   9       0.172   4.165  -1.992  1.00 21.460          C  
ATOM    127  CG  PHE A   9      -0.597   5.412  -1.571  1.00 21.460          C  
ATOM    128  CD1 PHE A   9      -1.688   5.874  -2.311  1.00 21.460          C  
ATOM    129  CD2 PHE A   9      -0.204   6.146  -0.446  1.00 21.460          C  
ATOM    130  CE1 PHE A   9      -2.353   7.026  -1.927  1.00 21.460          C  
ATOM    131  CE2 PHE A   9      -0.874   7.291  -0.082  1.00 21.460          C  
ATOM    132  CZ  PHE A   9      -1.944   7.729  -0.820  1.00 21.460          C  
ATOM    133  H   PHE A   9       1.958   2.469  -2.838  1.00 18.960          H  
ATOM    134  HA  PHE A   9       0.584   4.646  -3.995  1.00 18.170          H  
ATOM    135 1HB  PHE A   9      -0.550   3.423  -2.342  1.00 25.750          H  
ATOM    136 2HB  PHE A   9       0.660   3.756  -1.153  1.00 25.750          H  
ATOM    137  HD1 PHE A   9      -2.011   5.318  -3.198  1.00 25.750          H  
ATOM    138  HD2 PHE A   9       0.649   5.810   0.142  1.00 25.750          H  
ATOM    139  HE1 PHE A   9      -3.200   7.379  -2.501  1.00 25.750          H  
ATOM    140  HE2 PHE A   9      -0.553   7.849   0.785  1.00 25.750          H  
ATOM    141  HZ  PHE A   9      -2.464   8.631  -0.527  1.00 25.750          H  
ATOM    142  N   LYS A  10       2.895   5.768  -1.895  1.00 15.340          N  
ATOM    143  CA  LYS A  10       3.465   7.053  -1.514  1.00 15.070          C  
ATOM    144  C   LYS A  10       4.152   7.685  -2.709  1.00 14.520          C  
ATOM    145  O   LYS A  10       4.111   8.907  -2.862  1.00 13.850          O  
ATOM    146  CB  LYS A  10       4.414   6.953  -0.317  1.00 21.210          C  
ATOM    147  CG  LYS A  10       4.995   8.300   0.176  1.00 21.210          C  
ATOM    148  CD  LYS A  10       3.926   9.203   0.846  1.00 21.210          C  
ATOM    149  CE  LYS A  10       4.517  10.538   1.332  1.00 21.210          C  
ATOM    150  NZ  LYS A  10       5.573  10.364   2.389  1.00 21.210          N  
ATOM    151  H   LYS A  10       3.311   4.907  -1.544  1.00 18.410          H  
ATOM    152  HA  LYS A  10       2.642   7.702  -1.227  1.00 18.080          H  
ATOM    153 1HB  LYS A  10       3.911   6.455   0.514  1.00 25.450          H  
ATOM    154 2HB  LYS A  10       5.246   6.362  -0.574  1.00 25.450          H  
ATOM    155 1HG  LYS A  10       5.778   8.078   0.894  1.00 25.450          H  
ATOM    156 2HG  LYS A  10       5.447   8.841  -0.659  1.00 25.450          H  
ATOM    157 1HD  LYS A  10       3.140   9.442   0.132  1.00 25.450          H  
ATOM    158 2HD  LYS A  10       3.476   8.681   1.690  1.00 25.450          H  
ATOM    159 1HE  LYS A  10       4.953  11.060   0.479  1.00 25.450          H  
ATOM    160 2HE  LYS A  10       3.709  11.146   1.740  1.00 25.450          H  
ATOM    161 1HZ  LYS A  10       5.917  11.275   2.664  1.00 25.450          H  
ATOM    162 2HZ  LYS A  10       5.188   9.894   3.199  1.00 25.450          H  
ATOM    163 3HZ  LYS A  10       6.336   9.820   2.019  1.00 25.450          H  
ATOM    164  N   GLU A  11       4.811   6.871  -3.543  1.00 14.920          N  
ATOM    165  CA  GLU A  11       5.446   7.434  -4.740  1.00 14.580          C  
ATOM    166  C   GLU A  11       4.387   8.132  -5.584  1.00 13.530          C  
ATOM    167  O   GLU A  11       4.581   9.266  -6.036  1.00 13.010          O  
ATOM    168  CB  GLU A  11       6.093   6.379  -5.648  1.00 20.550          C  
ATOM    169  CG  GLU A  11       6.787   7.001  -6.905  1.00 20.550          C  
ATOM    170  CD  GLU A  11       7.290   6.006  -7.936  1.00 20.550          C  
ATOM    171  OE1 GLU A  11       6.481   5.232  -8.429  1.00 20.550          O  
ATOM    172  OE2 GLU A  11       8.453   6.026  -8.245  1.00 20.550          O  
ATOM    173  H   GLU A  11       4.859   5.877  -3.302  1.00 17.900          H  
ATOM    174  HA  GLU A  11       6.195   8.166  -4.435  1.00 17.500          H  
ATOM    175 1HB  GLU A  11       6.843   5.826  -5.085  1.00 24.660          H  
ATOM    176 2HB  GLU A  11       5.342   5.661  -5.980  1.00 24.660          H  
ATOM    177 1HG  GLU A  11       6.091   7.665  -7.410  1.00 24.660          H  
ATOM    178 2HG  GLU A  11       7.625   7.608  -6.560  1.00 24.660          H  
ATOM    179  N   GLN A  12       3.260   7.439  -5.798  1.00 13.310          N  
ATOM    180  CA  GLN A  12       2.180   7.969  -6.613  1.00 12.410          C  
ATOM    181  C   GLN A  12       1.592   9.228  -5.987  1.00 11.580          C  
ATOM    182  O   GLN A  12       1.226  10.163  -6.703  1.00 10.890          O  
ATOM    183  CB  GLN A  12       1.093   6.915  -6.809  1.00 17.730          C  
ATOM    184  CG  GLN A  12       1.485   5.730  -7.680  1.00 17.730          C  
ATOM    185  CD  GLN A  12       0.378   4.702  -7.717  1.00 17.730          C  
ATOM    186  OE1 GLN A  12      -0.657   4.920  -7.056  1.00 17.730          O  
ATOM    187  NE2 GLN A  12       0.579   3.612  -8.456  1.00 17.730          N  
ATOM    188  H   GLN A  12       3.173   6.491  -5.408  1.00 15.970          H  
ATOM    189  HA  GLN A  12       2.585   8.231  -7.588  1.00 14.890          H  
ATOM    190 1HB  GLN A  12       0.767   6.545  -5.838  1.00 21.280          H  
ATOM    191 2HB  GLN A  12       0.247   7.367  -7.294  1.00 21.280          H  
ATOM    192 1HG  GLN A  12       1.654   6.086  -8.694  1.00 21.280          H  
ATOM    193 2HG  GLN A  12       2.389   5.267  -7.294  1.00 21.280          H  
ATOM    194 1HE2 GLN A  12      -0.120   2.896  -8.508  1.00 21.280          H  
ATOM    195 2HE2 GLN A  12       1.433   3.502  -8.964  1.00 21.280          H  
ATOM    196  N   LEU A  13       1.528   9.259  -4.652  1.00 11.830          N  
ATOM    197  CA  LEU A  13       0.996  10.388  -3.907  1.00 11.290          C  
ATOM    198  C   LEU A  13       1.890  11.595  -4.186  1.00 11.210          C  
ATOM    199  O   LEU A  13       1.386  12.686  -4.473  1.00 10.590          O  
ATOM    200  CB  LEU A  13       0.944  10.042  -2.400  1.00 16.020          C  
ATOM    201  CG  LEU A  13       0.210  10.998  -1.373  1.00 16.020          C  
ATOM    202  CD1 LEU A  13       1.087  12.217  -1.020  1.00 16.020          C  
ATOM    203  CD2 LEU A  13      -1.144  11.428  -1.931  1.00 16.020          C  
ATOM    204  H   LEU A  13       1.793   8.413  -4.140  1.00 14.200          H  
ATOM    205  HA  LEU A  13      -0.003  10.597  -4.264  1.00 13.550          H  
ATOM    206 1HB  LEU A  13       0.489   9.056  -2.305  1.00 19.230          H  
ATOM    207 2HB  LEU A  13       1.966   9.958  -2.054  1.00 19.230          H  
ATOM    208  HG  LEU A  13       0.049  10.441  -0.457  1.00 19.230          H  
ATOM    209 1HD1 LEU A  13       0.573  12.831  -0.289  1.00 19.230          H  
ATOM    210 2HD1 LEU A  13       2.033  11.877  -0.602  1.00 19.230          H  
ATOM    211 3HD1 LEU A  13       1.282  12.831  -1.890  1.00 19.230          H  
ATOM    212 1HD2 LEU A  13      -1.655  12.049  -1.211  1.00 19.230          H  
ATOM    213 2HD2 LEU A  13      -1.010  11.997  -2.843  1.00 19.230          H  
ATOM    214 3HD2 LEU A  13      -1.741  10.549  -2.134  1.00 19.230          H  
ATOM    215  N   GLU A  14       3.216  11.426  -4.094  1.00 11.970          N  
ATOM    216  CA  GLU A  14       4.100  12.552  -4.377  1.00 12.120          C  
ATOM    217  C   GLU A  14       3.934  13.040  -5.821  1.00 11.560          C  
ATOM    218  O   GLU A  14       3.919  14.254  -6.060  1.00 11.370          O  
ATOM    219  CB  GLU A  14       5.570  12.187  -4.151  1.00 16.910          C  
ATOM    220  CG  GLU A  14       5.980  11.980  -2.699  1.00 16.910          C  
ATOM    221  CD  GLU A  14       7.451  11.639  -2.564  1.00 16.910          C  
ATOM    222  OE1 GLU A  14       8.104  11.505  -3.578  1.00 16.910          O  
ATOM    223  OE2 GLU A  14       7.918  11.516  -1.453  1.00 16.910          O  
ATOM    224  H   GLU A  14       3.595  10.519  -3.797  1.00 14.360          H  
ATOM    225  HA  GLU A  14       3.838  13.369  -3.707  1.00 14.540          H  
ATOM    226 1HB  GLU A  14       5.791  11.260  -4.685  1.00 20.290          H  
ATOM    227 2HB  GLU A  14       6.203  12.965  -4.574  1.00 20.290          H  
ATOM    228 1HG  GLU A  14       5.769  12.888  -2.136  1.00 20.290          H  
ATOM    229 2HG  GLU A  14       5.380  11.174  -2.275  1.00 20.290          H  
ATOM    230  N   VAL A  15       3.763  12.109  -6.776  1.00 11.490          N  
ATOM    231  CA  VAL A  15       3.581  12.496  -8.174  1.00 11.190          C  
ATOM    232  C   VAL A  15       2.315  13.316  -8.315  1.00 10.320          C  
ATOM    233  O   VAL A  15       2.319  14.335  -9.008  1.00 10.220          O  
ATOM    234  CB  VAL A  15       3.527  11.278  -9.116  1.00 15.790          C  
ATOM    235  CG1 VAL A  15       3.121  11.722 -10.543  1.00 15.790          C  
ATOM    236  CG2 VAL A  15       4.898  10.609  -9.142  1.00 15.790          C  
ATOM    237  H   VAL A  15       3.823  11.119  -6.509  1.00 13.790          H  
ATOM    238  HA  VAL A  15       4.427  13.114  -8.471  1.00 13.430          H  
ATOM    239  HB  VAL A  15       2.782  10.573  -8.754  1.00 18.940          H  
ATOM    240 1HG1 VAL A  15       3.090  10.851 -11.194  1.00 18.940          H  
ATOM    241 2HG1 VAL A  15       2.136  12.189 -10.536  1.00 18.940          H  
ATOM    242 3HG1 VAL A  15       3.853  12.435 -10.925  1.00 18.940          H  
ATOM    243 1HG2 VAL A  15       4.869   9.739  -9.796  1.00 18.940          H  
ATOM    244 2HG2 VAL A  15       5.638  11.318  -9.508  1.00 18.940          H  
ATOM    245 3HG2 VAL A  15       5.171  10.295  -8.144  1.00 18.940          H  
ATOM    246  N   TYR A  16       1.238  12.866  -7.672  1.00  9.870          N  
ATOM    247  CA  TYR A  16      -0.023  13.577  -7.666  1.00  9.120          C  
ATOM    248  C   TYR A  16       0.164  15.013  -7.209  1.00  9.060          C  
ATOM    249  O   TYR A  16      -0.255  15.929  -7.917  1.00  8.850          O  
ATOM    250  CB  TYR A  16      -1.017  12.796  -6.800  1.00 13.070          C  
ATOM    251  CG  TYR A  16      -2.251  13.502  -6.349  1.00 13.070          C  
ATOM    252  CD1 TYR A  16      -3.313  13.744  -7.180  1.00 13.070          C  
ATOM    253  CD2 TYR A  16      -2.307  13.886  -5.020  1.00 13.070          C  
ATOM    254  CE1 TYR A  16      -4.415  14.384  -6.682  1.00 13.070          C  
ATOM    255  CE2 TYR A  16      -3.404  14.512  -4.527  1.00 13.070          C  
ATOM    256  CZ  TYR A  16      -4.455  14.766  -5.348  1.00 13.070          C  
ATOM    257  OH  TYR A  16      -5.559  15.425  -4.858  1.00 13.070          O  
ATOM    258  H   TYR A  16       1.302  11.976  -7.169  1.00 11.840          H  
ATOM    259  HA  TYR A  16      -0.407  13.602  -8.685  1.00 10.940          H  
ATOM    260 1HB  TYR A  16      -1.338  11.925  -7.372  1.00 15.680          H  
ATOM    261 2HB  TYR A  16      -0.516  12.421  -5.930  1.00 15.680          H  
ATOM    262  HD1 TYR A  16      -3.279  13.439  -8.225  1.00 15.680          H  
ATOM    263  HD2 TYR A  16      -1.456  13.691  -4.364  1.00 15.680          H  
ATOM    264  HE1 TYR A  16      -5.260  14.592  -7.332  1.00 15.680          H  
ATOM    265  HE2 TYR A  16      -3.433  14.820  -3.479  1.00 15.680          H  
ATOM    266  HH  TYR A  16      -5.376  15.747  -3.969  1.00 15.680          H  
ATOM    267  N   ASP A  17       0.817  15.234  -6.064  1.00  9.540          N  
ATOM    268  CA  ASP A  17       1.013  16.609  -5.610  1.00  9.820          C  
ATOM    269  C   ASP A  17       1.824  17.459  -6.597  1.00 10.130          C  
ATOM    270  O   ASP A  17       1.513  18.641  -6.797  1.00 10.230          O  
ATOM    271  CB  ASP A  17       1.651  16.638  -4.222  1.00 13.640          C  
ATOM    272  CG  ASP A  17       0.667  16.301  -3.071  1.00 13.640          C  
ATOM    273  OD1 ASP A  17      -0.529  16.426  -3.250  1.00 13.640          O  
ATOM    274  OD2 ASP A  17       1.138  15.937  -2.022  1.00 13.640          O  
ATOM    275  H   ASP A  17       1.144  14.434  -5.505  1.00 11.450          H  
ATOM    276  HA  ASP A  17       0.032  17.061  -5.518  1.00 11.780          H  
ATOM    277 1HB  ASP A  17       2.466  15.907  -4.198  1.00 16.360          H  
ATOM    278 2HB  ASP A  17       2.085  17.619  -4.040  1.00 16.360          H  
ATOM    279  N   LYS A  18       2.846  16.872  -7.231  1.00 10.460          N  
ATOM    280  CA  LYS A  18       3.647  17.601  -8.219  1.00 10.920          C  
ATOM    281  C   LYS A  18       2.795  18.025  -9.428  1.00 10.700          C  
ATOM    282  O   LYS A  18       2.887  19.168  -9.904  1.00 11.190          O  
ATOM    283  CB  LYS A  18       4.831  16.738  -8.644  1.00 15.100          C  
ATOM    284  CG  LYS A  18       5.890  16.581  -7.550  1.00 15.100          C  
ATOM    285  CD  LYS A  18       7.001  15.616  -7.949  1.00 15.100          C  
ATOM    286  CE  LYS A  18       8.044  15.493  -6.837  1.00 15.100          C  
ATOM    287  NZ  LYS A  18       9.079  14.465  -7.144  1.00 15.100          N  
ATOM    288  H   LYS A  18       3.097  15.907  -6.977  1.00 12.550          H  
ATOM    289  HA  LYS A  18       4.029  18.507  -7.747  1.00 13.100          H  
ATOM    290 1HB  LYS A  18       4.475  15.743  -8.911  1.00 18.120          H  
ATOM    291 2HB  LYS A  18       5.302  17.168  -9.525  1.00 18.120          H  
ATOM    292 1HG  LYS A  18       6.328  17.556  -7.340  1.00 18.120          H  
ATOM    293 2HG  LYS A  18       5.416  16.220  -6.640  1.00 18.120          H  
ATOM    294 1HD  LYS A  18       6.570  14.630  -8.138  1.00 18.120          H  
ATOM    295 2HD  LYS A  18       7.485  15.967  -8.859  1.00 18.120          H  
ATOM    296 1HE  LYS A  18       8.533  16.457  -6.711  1.00 18.120          H  
ATOM    297 2HE  LYS A  18       7.545  15.224  -5.903  1.00 18.120          H  
ATOM    298 1HZ  LYS A  18       9.746  14.424  -6.385  1.00 18.120          H  
ATOM    299 2HZ  LYS A  18       8.627  13.563  -7.236  1.00 18.120          H  
ATOM    300 3HZ  LYS A  18       9.558  14.701  -8.001  1.00 18.120          H  
ATOM    301  N   VAL A  19       1.922  17.120  -9.885  1.00 10.140          N  
ATOM    302  CA  VAL A  19       1.027  17.422 -10.993  1.00 10.130          C  
ATOM    303  C   VAL A  19       0.086  18.548 -10.620  1.00 10.000          C  
ATOM    304  O   VAL A  19      -0.158  19.445 -11.436  1.00 10.540          O  
ATOM    305  CB  VAL A  19       0.193  16.189 -11.411  1.00 14.190          C  
ATOM    306  CG1 VAL A  19      -0.909  16.601 -12.431  1.00 14.190          C  
ATOM    307  CG2 VAL A  19       1.113  15.144 -12.041  1.00 14.190          C  
ATOM    308  H   VAL A  19       1.933  16.181  -9.468  1.00 12.170          H  
ATOM    309  HA  VAL A  19       1.625  17.739 -11.842  1.00 12.160          H  
ATOM    310  HB  VAL A  19      -0.290  15.767 -10.527  1.00 17.020          H  
ATOM    311 1HG1 VAL A  19      -1.483  15.721 -12.712  1.00 17.020          H  
ATOM    312 2HG1 VAL A  19      -1.586  17.333 -11.993  1.00 17.020          H  
ATOM    313 3HG1 VAL A  19      -0.445  17.030 -13.320  1.00 17.020          H  
ATOM    314 1HG2 VAL A  19       0.531  14.268 -12.321  1.00 17.020          H  
ATOM    315 2HG2 VAL A  19       1.573  15.562 -12.917  1.00 17.020          H  
ATOM    316 3HG2 VAL A  19       1.878  14.853 -11.336  1.00 17.020          H  
ATOM    317  N   LEU A  20      -0.461  18.491  -9.406  1.00  9.500          N  
ATOM    318  CA  LEU A  20      -1.393  19.505  -8.974  1.00  9.530          C  
ATOM    319  C   LEU A  20      -0.736  20.869  -8.931  1.00 10.380          C  
ATOM    320  O   LEU A  20      -1.324  21.864  -9.366  1.00 10.860          O  
ATOM    321  CB  LEU A  20      -1.856  19.227  -7.558  1.00 13.330          C  
ATOM    322  CG  LEU A  20      -2.688  17.977  -7.279  1.00 13.330          C  
ATOM    323  CD1 LEU A  20      -2.956  17.995  -5.830  1.00 13.330          C  
ATOM    324  CD2 LEU A  20      -3.922  17.869  -8.113  1.00 13.330          C  
ATOM    325  H   LEU A  20      -0.246  17.693  -8.798  1.00 11.400          H  
ATOM    326  HA  LEU A  20      -2.226  19.546  -9.663  1.00 11.440          H  
ATOM    327 1HB  LEU A  20      -0.955  19.095  -6.970  1.00 16.000          H  
ATOM    328 2HB  LEU A  20      -2.331  20.087  -7.172  1.00 16.000          H  
ATOM    329  HG  LEU A  20      -2.112  17.126  -7.477  1.00 16.000          H  
ATOM    330 1HD1 LEU A  20      -3.487  17.142  -5.559  1.00 16.000          H  
ATOM    331 2HD1 LEU A  20      -2.025  18.027  -5.269  1.00 16.000          H  
ATOM    332 3HD1 LEU A  20      -3.538  18.866  -5.613  1.00 16.000          H  
ATOM    333 1HD2 LEU A  20      -4.441  16.960  -7.856  1.00 16.000          H  
ATOM    334 2HD2 LEU A  20      -4.543  18.677  -7.921  1.00 16.000          H  
ATOM    335 3HD2 LEU A  20      -3.666  17.838  -9.166  1.00 16.000          H  
ATOM    336  N   ALA A  21       0.516  20.924  -8.467  1.00 10.720          N  
ATOM    337  CA  ALA A  21       1.210  22.197  -8.403  1.00 11.660          C  
ATOM    338  C   ALA A  21       1.297  22.829  -9.785  1.00 12.340          C  
ATOM    339  O   ALA A  21       1.074  24.035  -9.932  1.00 13.130          O  
ATOM    340  CB  ALA A  21       2.602  21.998  -7.832  1.00 15.950          C  
ATOM    341  H   ALA A  21       0.951  20.079  -8.077  1.00 12.860          H  
ATOM    342  HA  ALA A  21       0.644  22.862  -7.757  1.00 13.990          H  
ATOM    343 1HB  ALA A  21       3.110  22.957  -7.768  1.00 19.140          H  
ATOM    344 2HB  ALA A  21       2.523  21.556  -6.839  1.00 19.140          H  
ATOM    345 3HB  ALA A  21       3.165  21.328  -8.480  1.00 19.140          H  
ATOM    346  N   ARG A  22       1.569  22.004 -10.804  1.00 12.200          N  
ATOM    347  CA  ARG A  22       1.628  22.485 -12.180  1.00 13.000          C  
ATOM    348  C   ARG A  22       0.262  22.962 -12.704  1.00 13.130          C  
ATOM    349  O   ARG A  22       0.179  23.986 -13.385  1.00 14.000          O  
ATOM    350  CB  ARG A  22       2.204  21.418 -13.100  1.00 17.880          C  
ATOM    351  CG  ARG A  22       3.702  21.180 -12.908  1.00 17.880          C  
ATOM    352  CD  ARG A  22       4.310  20.373 -14.013  1.00 17.880          C  
ATOM    353  NE  ARG A  22       3.845  18.979 -14.044  1.00 17.880          N  
ATOM    354  CZ  ARG A  22       4.411  17.947 -13.368  1.00 17.880          C  
ATOM    355  NH1 ARG A  22       5.455  18.138 -12.586  1.00 17.880          N  
ATOM    356  NH2 ARG A  22       3.918  16.733 -13.508  1.00 17.880          N  
ATOM    357  H   ARG A  22       1.800  21.027 -10.586  1.00 14.640          H  
ATOM    358  HA  ARG A  22       2.307  23.336 -12.203  1.00 15.600          H  
ATOM    359 1HB  ARG A  22       1.695  20.472 -12.919  1.00 21.460          H  
ATOM    360 2HB  ARG A  22       2.030  21.695 -14.137  1.00 21.460          H  
ATOM    361 1HG  ARG A  22       4.215  22.139 -12.863  1.00 21.460          H  
ATOM    362 2HG  ARG A  22       3.854  20.646 -11.967  1.00 21.460          H  
ATOM    363 1HD  ARG A  22       4.042  20.833 -14.965  1.00 21.460          H  
ATOM    364 2HD  ARG A  22       5.392  20.379 -13.916  1.00 21.460          H  
ATOM    365  HE  ARG A  22       3.051  18.768 -14.635  1.00 21.460          H  
ATOM    366 1HH1 ARG A  22       5.844  19.060 -12.472  1.00 21.460          H  
ATOM    367 2HH1 ARG A  22       5.880  17.355 -12.111  1.00 21.460          H  
ATOM    368 1HH2 ARG A  22       3.124  16.579 -14.115  1.00 21.460          H  
ATOM    369 2HH2 ARG A  22       4.330  15.955 -13.011  1.00 21.460          H  
ATOM    370  N   LEU A  23      -0.812  22.230 -12.376  1.00 12.390          N  
ATOM    371  CA  LEU A  23      -2.166  22.599 -12.815  1.00 12.580          C  
ATOM    372  C   LEU A  23      -2.644  23.936 -12.236  1.00 12.990          C  
ATOM    373  O   LEU A  23      -3.240  24.746 -12.955  1.00 13.010          O  
ATOM    374  CB  LEU A  23      -3.189  21.530 -12.374  1.00 17.540          C  
ATOM    375  CG  LEU A  23      -3.139  20.131 -13.039  1.00 17.540          C  
ATOM    376  CD1 LEU A  23      -4.114  19.219 -12.295  1.00 17.540          C  
ATOM    377  CD2 LEU A  23      -3.524  20.211 -14.520  1.00 17.540          C  
ATOM    378  H   LEU A  23      -0.661  21.357 -11.858  1.00 14.870          H  
ATOM    379  HA  LEU A  23      -2.159  22.691 -13.895  1.00 15.100          H  
ATOM    380 1HB  LEU A  23      -3.049  21.376 -11.306  1.00 21.040          H  
ATOM    381 2HB  LEU A  23      -4.182  21.929 -12.510  1.00 21.040          H  
ATOM    382  HG  LEU A  23      -2.137  19.723 -12.948  1.00 21.040          H  
ATOM    383 1HD1 LEU A  23      -4.086  18.222 -12.733  1.00 21.040          H  
ATOM    384 2HD1 LEU A  23      -3.836  19.158 -11.253  1.00 21.040          H  
ATOM    385 3HD1 LEU A  23      -5.116  19.622 -12.380  1.00 21.040          H  
ATOM    386 1HD2 LEU A  23      -3.485  19.212 -14.950  1.00 21.040          H  
ATOM    387 2HD2 LEU A  23      -4.527  20.602 -14.622  1.00 21.040          H  
ATOM    388 3HD2 LEU A  23      -2.830  20.853 -15.054  1.00 21.040          H  
ATOM    389  N   SER A  24      -2.268  24.183 -10.976  1.00 13.490          N  
ATOM    390  CA  SER A  24      -2.628  25.296 -10.074  1.00 14.000          C  
ATOM    391  C   SER A  24      -3.985  24.966  -9.471  1.00 13.270          C  
ATOM    392  O   SER A  24      -4.613  23.971  -9.866  1.00 12.470          O  
ATOM    393  CB  SER A  24      -2.698  26.658 -10.752  1.00 19.400          C  
ATOM    394  OG  SER A  24      -3.820  26.774 -11.574  1.00 19.400          O  
ATOM    395  H   SER A  24      -1.746  23.422 -10.527  1.00 16.190          H  
ATOM    396  HA  SER A  24      -1.891  25.346  -9.270  1.00 16.800          H  
ATOM    397 1HB  SER A  24      -2.722  27.437  -9.989  1.00 23.280          H  
ATOM    398 2HB  SER A  24      -1.795  26.811 -11.344  1.00 23.280          H  
ATOM    399  HG  SER A  24      -3.627  26.212 -12.332  1.00 23.280          H  
ATOM    400  N   LYS A  25      -4.481  25.781  -8.530  1.00 13.690          N  
ATOM    401  CA  LYS A  25      -5.601  25.264  -7.758  1.00 13.200          C  
ATOM    402  C   LYS A  25      -6.978  25.368  -8.416  1.00 13.030          C  
ATOM    403  O   LYS A  25      -7.825  24.489  -8.231  1.00 12.250          O  
ATOM    404  CB  LYS A  25      -5.601  25.943  -6.395  1.00 18.680          C  
ATOM    405  CG  LYS A  25      -4.210  25.834  -5.569  1.00 18.680          C  
ATOM    406  CD  LYS A  25      -3.740  24.410  -5.350  1.00 18.680          C  
ATOM    407  CE  LYS A  25      -2.653  24.255  -4.212  1.00 18.680          C  
ATOM    408  NZ  LYS A  25      -1.306  24.777  -4.515  1.00 18.680          N  
ATOM    409  H   LYS A  25      -4.047  26.678  -8.276  1.00 16.430          H  
ATOM    410  HA  LYS A  25      -5.413  24.218  -7.588  1.00 15.840          H  
ATOM    411 1HB  LYS A  25      -5.846  26.978  -6.540  1.00 22.410          H  
ATOM    412 2HB  LYS A  25      -6.387  25.510  -5.769  1.00 22.410          H  
ATOM    413 1HG  LYS A  25      -3.432  26.345  -6.110  1.00 22.410          H  
ATOM    414 2HG  LYS A  25      -4.332  26.328  -4.600  1.00 22.410          H  
ATOM    415 1HD  LYS A  25      -4.599  23.818  -5.101  1.00 22.410          H  
ATOM    416 2HD  LYS A  25      -3.312  24.029  -6.276  1.00 22.410          H  
ATOM    417 1HE  LYS A  25      -3.001  24.767  -3.328  1.00 22.410          H  
ATOM    418 2HE  LYS A  25      -2.548  23.197  -3.988  1.00 22.410          H  
ATOM    419 1HZ  LYS A  25      -0.757  24.574  -3.651  1.00 22.410          H  
ATOM    420 2HZ  LYS A  25      -0.903  24.303  -5.305  1.00 22.410          H  
ATOM    421 3HZ  LYS A  25      -1.327  25.763  -4.683  1.00 22.410          H  
ATOM    422  N   SER A  26      -7.232  26.401  -9.215  1.00 13.880          N  
ATOM    423  CA  SER A  26      -8.556  26.495  -9.829  1.00 13.960          C  
ATOM    424  C   SER A  26      -8.749  25.330 -10.798  1.00 13.200          C  
ATOM    425  O   SER A  26      -9.845  24.759 -10.922  1.00 12.790          O  
ATOM    426  CB  SER A  26      -8.710  27.812 -10.570  1.00 19.510          C  
ATOM    427  OG  SER A  26      -8.688  28.900  -9.684  1.00 19.510          O  
ATOM    428  H   SER A  26      -6.544  27.125  -9.372  1.00 16.660          H  
ATOM    429  HA  SER A  26      -9.315  26.432  -9.048  1.00 16.750          H  
ATOM    430 1HB  SER A  26      -7.904  27.916 -11.295  1.00 23.410          H  
ATOM    431 2HB  SER A  26      -9.649  27.809 -11.124  1.00 23.410          H  
ATOM    432  HG  SER A  26      -8.821  29.685 -10.224  1.00 23.410          H  
ATOM    433  N   ARG A  27      -7.664  25.020 -11.511  1.00 13.150          N  
ATOM    434  CA  ARG A  27      -7.641  23.979 -12.514  1.00 12.610          C  
ATOM    435  C   ARG A  27      -7.760  22.599 -11.923  1.00 11.420          C  
ATOM    436  O   ARG A  27      -8.546  21.788 -12.423  1.00 11.020          O  
ATOM    437  CB  ARG A  27      -6.354  24.033 -13.299  1.00 17.870          C  
ATOM    438  CG  ARG A  27      -6.185  22.960 -14.376  1.00 17.870          C  
ATOM    439  CD  ARG A  27      -7.131  23.105 -15.511  1.00 17.870          C  
ATOM    440  NE  ARG A  27      -6.962  22.038 -16.488  1.00 17.870          N  
ATOM    441  CZ  ARG A  27      -6.066  22.000 -17.484  1.00 17.870          C  
ATOM    442  NH1 ARG A  27      -5.186  22.972 -17.679  1.00 17.870          N  
ATOM    443  NH2 ARG A  27      -6.099  20.946 -18.265  1.00 17.870          N  
ATOM    444  H   ARG A  27      -6.822  25.551 -11.333  1.00 15.780          H  
ATOM    445  HA  ARG A  27      -8.482  24.145 -13.182  1.00 15.130          H  
ATOM    446 1HB  ARG A  27      -6.245  25.007 -13.769  1.00 21.440          H  
ATOM    447 2HB  ARG A  27      -5.538  23.921 -12.600  1.00 21.440          H  
ATOM    448 1HG  ARG A  27      -5.169  23.025 -14.760  1.00 21.440          H  
ATOM    449 2HG  ARG A  27      -6.337  21.971 -13.946  1.00 21.440          H  
ATOM    450 1HD  ARG A  27      -8.153  23.040 -15.142  1.00 21.440          H  
ATOM    451 2HD  ARG A  27      -6.987  24.062 -16.004  1.00 21.440          H  
ATOM    452  HE  ARG A  27      -7.602  21.225 -16.441  1.00 21.440          H  
ATOM    453 1HH1 ARG A  27      -5.171  23.776 -17.069  1.00 21.440          H  
ATOM    454 2HH1 ARG A  27      -4.525  22.911 -18.441  1.00 21.440          H  
ATOM    455 1HH2 ARG A  27      -6.813  20.224 -18.064  1.00 21.440          H  
ATOM    456 2HH2 ARG A  27      -5.456  20.848 -19.035  1.00 21.440          H  
ATOM    457  N   LEU A  28      -7.020  22.313 -10.846  1.00 11.010          N  
ATOM    458  CA  LEU A  28      -7.116  20.969 -10.328  1.00 10.010          C  
ATOM    459  C   LEU A  28      -8.463  20.764  -9.707  1.00  9.800          C  
ATOM    460  O   LEU A  28      -9.009  19.667  -9.767  1.00  9.210          O  
ATOM    461  CB  LEU A  28      -6.018  20.683  -9.299  1.00 14.410          C  
ATOM    462  CG  LEU A  28      -6.116  21.395  -7.901  1.00 14.410          C  
ATOM    463  CD1 LEU A  28      -6.928  20.608  -6.885  1.00 14.410          C  
ATOM    464  CD2 LEU A  28      -4.748  21.583  -7.342  1.00 14.410          C  
ATOM    465  H   LEU A  28      -6.357  22.986 -10.442  1.00 13.210          H  
ATOM    466  HA  LEU A  28      -7.007  20.270 -11.151  1.00 12.010          H  
ATOM    467 1HB  LEU A  28      -6.037  19.624  -9.134  1.00 17.300          H  
ATOM    468 2HB  LEU A  28      -5.056  20.953  -9.740  1.00 17.300          H  
ATOM    469  HG  LEU A  28      -6.589  22.344  -8.040  1.00 17.300          H  
ATOM    470 1HD1 LEU A  28      -6.943  21.179  -5.976  1.00 17.300          H  
ATOM    471 2HD1 LEU A  28      -7.931  20.426  -7.177  1.00 17.300          H  
ATOM    472 3HD1 LEU A  28      -6.445  19.655  -6.709  1.00 17.300          H  
ATOM    473 1HD2 LEU A  28      -4.833  22.078  -6.405  1.00 17.300          H  
ATOM    474 2HD2 LEU A  28      -4.329  20.656  -7.190  1.00 17.300          H  
ATOM    475 3HD2 LEU A  28      -4.126  22.166  -8.024  1.00 17.300          H  
ATOM    476  N   ALA A  29      -9.062  21.810  -9.137  1.00 10.450          N  
ATOM    477  CA  ALA A  29     -10.347  21.580  -8.538  1.00 10.470          C  
ATOM    478  C   ALA A  29     -11.305  21.091  -9.593  1.00 10.540          C  
ATOM    479  O   ALA A  29     -11.982  20.080  -9.398  1.00 10.220          O  
ATOM    480  CB  ALA A  29     -10.855  22.848  -7.906  1.00 14.650          C  
ATOM    481  H   ALA A  29      -8.603  22.723  -9.061  1.00 12.540          H  
ATOM    482  HA  ALA A  29     -10.248  20.807  -7.778  1.00 12.560          H  
ATOM    483 1HB  ALA A  29     -11.815  22.675  -7.453  1.00 17.580          H  
ATOM    484 2HB  ALA A  29     -10.148  23.157  -7.168  1.00 17.580          H  
ATOM    485 3HB  ALA A  29     -10.946  23.624  -8.667  1.00 17.580          H  
ATOM    486  N   ALA A  30     -11.298  21.734 -10.761  1.00 11.130          N  
ATOM    487  CA  ALA A  30     -12.188  21.293 -11.812  1.00 11.470          C  
ATOM    488  C   ALA A  30     -11.861  19.882 -12.298  1.00 10.790          C  
ATOM    489  O   ALA A  30     -12.754  19.037 -12.406  1.00 10.890          O  
ATOM    490  CB  ALA A  30     -12.103  22.257 -12.976  1.00 15.920          C  
ATOM    491  H   ALA A  30     -10.715  22.573 -10.886  1.00 13.360          H  
ATOM    492  HA  ALA A  30     -13.202  21.287 -11.414  1.00 13.760          H  
ATOM    493 1HB  ALA A  30     -12.792  21.946 -13.757  1.00 19.110          H  
ATOM    494 2HB  ALA A  30     -12.361  23.259 -12.633  1.00 19.110          H  
ATOM    495 3HB  ALA A  30     -11.083  22.259 -13.366  1.00 19.110          H  
ATOM    496  N   GLU A  31     -10.575  19.593 -12.526  1.00 10.230          N  
ATOM    497  CA  GLU A  31     -10.205  18.290 -13.080  1.00  9.750          C  
ATOM    498  C   GLU A  31     -10.512  17.126 -12.142  1.00  9.150          C  
ATOM    499  O   GLU A  31     -11.015  16.074 -12.578  1.00  9.230          O  
ATOM    500  CB  GLU A  31      -8.694  18.256 -13.394  1.00 13.840          C  
ATOM    501  CG  GLU A  31      -8.190  19.133 -14.580  1.00 13.840          C  
ATOM    502  CD  GLU A  31      -8.668  18.680 -15.947  1.00 13.840          C  
ATOM    503  OE1 GLU A  31      -9.219  17.612 -16.038  1.00 13.840          O  
ATOM    504  OE2 GLU A  31      -8.440  19.396 -16.911  1.00 13.840          O  
ATOM    505  H   GLU A  31      -9.858  20.311 -12.384  1.00 12.280          H  
ATOM    506  HA  GLU A  31     -10.764  18.142 -14.003  1.00 11.700          H  
ATOM    507 1HB  GLU A  31      -8.149  18.578 -12.507  1.00 16.610          H  
ATOM    508 2HB  GLU A  31      -8.395  17.230 -13.596  1.00 16.610          H  
ATOM    509 1HG  GLU A  31      -8.538  20.152 -14.419  1.00 16.610          H  
ATOM    510 2HG  GLU A  31      -7.099  19.154 -14.565  1.00 16.610          H  
ATOM    511  N   LEU A  32     -10.272  17.326 -10.845  1.00  8.820          N  
ATOM    512  CA  LEU A  32     -10.451  16.240  -9.912  1.00  8.520          C  
ATOM    513  C   LEU A  32     -11.923  16.061  -9.604  1.00  9.140          C  
ATOM    514  O   LEU A  32     -12.429  14.936  -9.563  1.00  9.240          O  
ATOM    515  CB  LEU A  32      -9.720  16.540  -8.589  1.00 12.050          C  
ATOM    516  CG  LEU A  32      -8.155  16.729  -8.619  1.00 12.050          C  
ATOM    517  CD1 LEU A  32      -7.696  17.049  -7.193  1.00 12.050          C  
ATOM    518  CD2 LEU A  32      -7.465  15.537  -9.174  1.00 12.050          C  
ATOM    519  H   LEU A  32      -9.879  18.217 -10.527  1.00 10.580          H  
ATOM    520  HA  LEU A  32     -10.076  15.322 -10.357  1.00 10.220          H  
ATOM    521 1HB  LEU A  32     -10.138  17.465  -8.189  1.00 14.460          H  
ATOM    522 2HB  LEU A  32      -9.946  15.736  -7.885  1.00 14.460          H  
ATOM    523  HG  LEU A  32      -7.907  17.579  -9.240  1.00 14.460          H  
ATOM    524 1HD1 LEU A  32      -6.632  17.220  -7.174  1.00 14.460          H  
ATOM    525 2HD1 LEU A  32      -8.210  17.940  -6.842  1.00 14.460          H  
ATOM    526 3HD1 LEU A  32      -7.932  16.212  -6.535  1.00 14.460          H  
ATOM    527 1HD2 LEU A  32      -6.390  15.702  -9.178  1.00 14.460          H  
ATOM    528 2HD2 LEU A  32      -7.693  14.687  -8.578  1.00 14.460          H  
ATOM    529 3HD2 LEU A  32      -7.797  15.354 -10.193  1.00 14.460          H  
ATOM    530  N   ARG A  33     -12.640  17.162  -9.419  1.00  9.790          N  
ATOM    531  CA  ARG A  33     -14.030  17.045  -9.059  1.00 10.550          C  
ATOM    532  C   ARG A  33     -14.817  16.372 -10.172  1.00 10.900          C  
ATOM    533  O   ARG A  33     -15.689  15.542  -9.891  1.00 11.300          O  
ATOM    534  CB  ARG A  33     -14.570  18.405  -8.704  1.00 14.470          C  
ATOM    535  CG  ARG A  33     -13.977  18.960  -7.376  1.00 14.470          C  
ATOM    536  CD  ARG A  33     -14.424  20.340  -7.077  1.00 14.470          C  
ATOM    537  NE  ARG A  33     -13.704  20.923  -5.943  1.00 14.470          N  
ATOM    538  CZ  ARG A  33     -13.847  22.201  -5.524  1.00 14.470          C  
ATOM    539  NH1 ARG A  33     -14.702  22.999  -6.128  1.00 14.470          N  
ATOM    540  NH2 ARG A  33     -13.122  22.657  -4.513  1.00 14.470          N  
ATOM    541  H   ARG A  33     -12.225  18.096  -9.478  1.00 11.750          H  
ATOM    542  HA  ARG A  33     -14.098  16.426  -8.171  1.00 12.660          H  
ATOM    543 1HB  ARG A  33     -14.360  19.111  -9.508  1.00 17.360          H  
ATOM    544 2HB  ARG A  33     -15.630  18.334  -8.609  1.00 17.360          H  
ATOM    545 1HG  ARG A  33     -14.315  18.322  -6.560  1.00 17.360          H  
ATOM    546 2HG  ARG A  33     -12.890  18.944  -7.412  1.00 17.360          H  
ATOM    547 1HD  ARG A  33     -14.282  20.975  -7.953  1.00 17.360          H  
ATOM    548 2HD  ARG A  33     -15.461  20.306  -6.813  1.00 17.360          H  
ATOM    549  HE  ARG A  33     -13.040  20.337  -5.460  1.00 17.360          H  
ATOM    550 1HH1 ARG A  33     -15.288  22.651  -6.915  1.00 17.360          H  
ATOM    551 2HH1 ARG A  33     -14.813  23.951  -5.825  1.00 17.360          H  
ATOM    552 1HH2 ARG A  33     -12.462  22.056  -4.047  1.00 17.360          H  
ATOM    553 2HH2 ARG A  33     -13.230  23.616  -4.217  1.00 17.360          H  
ATOM    554  N   ASN A  34     -14.474  16.678 -11.434  1.00 10.920          N  
ATOM    555  CA  ASN A  34     -15.169  16.087 -12.558  1.00 11.480          C  
ATOM    556  C   ASN A  34     -15.026  14.571 -12.552  1.00 11.130          C  
ATOM    557  O   ASN A  34     -16.025  13.852 -12.684  1.00 11.760          O  
ATOM    558  CB  ASN A  34     -14.594  16.622 -13.857  1.00 15.850          C  
ATOM    559  CG  ASN A  34     -14.960  18.041 -14.146  1.00 15.850          C  
ATOM    560  OD1 ASN A  34     -15.901  18.598 -13.591  1.00 15.850          O  
ATOM    561  ND2 ASN A  34     -14.215  18.652 -15.028  1.00 15.850          N  
ATOM    562  H   ASN A  34     -13.759  17.389 -11.618  1.00 13.100          H  
ATOM    563  HA  ASN A  34     -16.229  16.330 -12.483  1.00 13.780          H  
ATOM    564 1HB  ASN A  34     -13.501  16.564 -13.807  1.00 19.020          H  
ATOM    565 2HB  ASN A  34     -14.909  15.997 -14.684  1.00 19.020          H  
ATOM    566 1HD2 ASN A  34     -14.400  19.604 -15.263  1.00 19.020          H  
ATOM    567 2HD2 ASN A  34     -13.450  18.172 -15.458  1.00 19.020          H  
ATOM    568  N   ALA A  35     -13.789  14.077 -12.371  1.00 10.290          N  
ATOM    569  CA  ALA A  35     -13.550  12.636 -12.347  1.00 10.090          C  
ATOM    570  C   ALA A  35     -14.297  11.954 -11.204  1.00 10.460          C  
ATOM    571  O   ALA A  35     -14.873  10.873 -11.382  1.00 10.750          O  
ATOM    572  CB  ALA A  35     -12.073  12.375 -12.209  1.00 14.210          C  
ATOM    573  H   ALA A  35     -12.994  14.726 -12.285  1.00 12.350          H  
ATOM    574  HA  ALA A  35     -13.911  12.216 -13.285  1.00 12.110          H  
ATOM    575 1HB  ALA A  35     -11.887  11.305 -12.206  1.00 17.050          H  
ATOM    576 2HB  ALA A  35     -11.537  12.842 -13.036  1.00 17.050          H  
ATOM    577 3HB  ALA A  35     -11.742  12.811 -11.271  1.00 17.050          H  
ATOM    578  N   GLY A  36     -14.320  12.612 -10.047  1.00 10.650          N  
ATOM    579  CA  GLY A  36     -14.989  12.092  -8.870  1.00 11.180          C  
ATOM    580  C   GLY A  36     -16.462  11.856  -9.161  1.00 11.130          C  
ATOM    581  O   GLY A  36     -16.983  10.757  -8.924  1.00 11.640          O  
ATOM    582  H   GLY A  36     -13.795  13.490  -9.960  1.00 12.780          H  
ATOM    583 1HA  GLY A  36     -14.506  11.165  -8.559  1.00 13.420          H  
ATOM    584 2HA  GLY A  36     -14.873  12.798  -8.063  1.00 13.420          H  
ATOM    585  N   VAL A  37     -17.127  12.875  -9.716  1.00 10.700          N  
ATOM    586  CA  VAL A  37     -18.540  12.766 -10.047  1.00 10.840          C  
ATOM    587  C   VAL A  37     -18.782  11.658 -11.066  1.00 11.050          C  
ATOM    588  O   VAL A  37     -19.732  10.888 -10.920  1.00 11.040          O  
ATOM    589  CB  VAL A  37     -19.108  14.096 -10.603  1.00 15.120          C  
ATOM    590  CG1 VAL A  37     -20.546  13.894 -11.149  1.00 15.120          C  
ATOM    591  CG2 VAL A  37     -19.145  15.132  -9.505  1.00 15.120          C  
ATOM    592  H   VAL A  37     -16.622  13.756  -9.886  1.00 12.840          H  
ATOM    593  HA  VAL A  37     -19.082  12.522  -9.133  1.00 13.010          H  
ATOM    594  HB  VAL A  37     -18.466  14.446 -11.418  1.00 18.140          H  
ATOM    595 1HG1 VAL A  37     -20.921  14.843 -11.530  1.00 18.140          H  
ATOM    596 2HG1 VAL A  37     -20.554  13.163 -11.958  1.00 18.140          H  
ATOM    597 3HG1 VAL A  37     -21.195  13.544 -10.346  1.00 18.140          H  
ATOM    598 1HG2 VAL A  37     -19.535  16.058  -9.896  1.00 18.140          H  
ATOM    599 2HG2 VAL A  37     -19.790  14.779  -8.715  1.00 18.140          H  
ATOM    600 3HG2 VAL A  37     -18.139  15.300  -9.118  1.00 18.140          H  
ATOM    601  N   GLU A  38     -17.951  11.560 -12.114  1.00 11.460          N  
ATOM    602  CA  GLU A  38     -18.178  10.516 -13.113  1.00 11.910          C  
ATOM    603  C   GLU A  38     -18.271   9.119 -12.492  1.00 11.760          C  
ATOM    604  O   GLU A  38     -19.157   8.347 -12.866  1.00 11.890          O  
ATOM    605  CB  GLU A  38     -17.089  10.523 -14.196  1.00 16.490          C  
ATOM    606  CG  GLU A  38     -17.298   9.453 -15.308  1.00 16.490          C  
ATOM    607  CD  GLU A  38     -16.282   9.513 -16.430  1.00 16.490          C  
ATOM    608  OE1 GLU A  38     -15.574  10.484 -16.522  1.00 16.490          O  
ATOM    609  OE2 GLU A  38     -16.184   8.566 -17.169  1.00 16.490          O  
ATOM    610  H   GLU A  38     -17.182  12.232 -12.229  1.00 13.750          H  
ATOM    611  HA  GLU A  38     -19.129  10.725 -13.600  1.00 14.290          H  
ATOM    612 1HB  GLU A  38     -17.046  11.506 -14.662  1.00 19.790          H  
ATOM    613 2HB  GLU A  38     -16.119  10.340 -13.728  1.00 19.790          H  
ATOM    614 1HG  GLU A  38     -17.237   8.462 -14.851  1.00 19.790          H  
ATOM    615 2HG  GLU A  38     -18.299   9.566 -15.721  1.00 19.790          H  
ATOM    616  N   ASP A  39     -17.401   8.799 -11.524  1.00 11.710          N  
ATOM    617  CA  ASP A  39     -17.468   7.474 -10.899  1.00 11.830          C  
ATOM    618  C   ASP A  39     -18.492   7.326  -9.770  1.00 11.940          C  
ATOM    619  O   ASP A  39     -19.034   6.234  -9.580  1.00 12.290          O  
ATOM    620  CB  ASP A  39     -16.107   7.032 -10.378  1.00 16.510          C  
ATOM    621  CG  ASP A  39     -15.119   6.682 -11.470  1.00 16.510          C  
ATOM    622  OD1 ASP A  39     -15.417   5.796 -12.275  1.00 16.510          O  
ATOM    623  OD2 ASP A  39     -14.080   7.255 -11.497  1.00 16.510          O  
ATOM    624  H   ASP A  39     -16.655   9.468 -11.290  1.00 14.050          H  
ATOM    625  HA  ASP A  39     -17.755   6.771 -11.678  1.00 14.200          H  
ATOM    626 1HB  ASP A  39     -15.688   7.847  -9.783  1.00 19.820          H  
ATOM    627 2HB  ASP A  39     -16.229   6.177  -9.714  1.00 19.820          H  
ATOM    628  N   LEU A  40     -18.760   8.386  -9.011  1.00 11.840          N  
ATOM    629  CA  LEU A  40     -19.719   8.278  -7.915  1.00 12.130          C  
ATOM    630  C   LEU A  40     -21.172   8.349  -8.392  1.00 12.520          C  
ATOM    631  O   LEU A  40     -22.054   7.747  -7.780  1.00 12.860          O  
ATOM    632  CB  LEU A  40     -19.452   9.374  -6.881  1.00 16.870          C  
ATOM    633  CG  LEU A  40     -18.451   9.033  -5.730  1.00 16.870          C  
ATOM    634  CD1 LEU A  40     -17.084   8.548  -6.285  1.00 16.870          C  
ATOM    635  CD2 LEU A  40     -18.248  10.283  -4.916  1.00 16.870          C  
ATOM    636  H   LEU A  40     -18.255   9.266  -9.156  1.00 14.210          H  
ATOM    637  HA  LEU A  40     -19.578   7.311  -7.437  1.00 14.560          H  
ATOM    638 1HB  LEU A  40     -19.065  10.248  -7.409  1.00 20.240          H  
ATOM    639 2HB  LEU A  40     -20.404   9.649  -6.426  1.00 20.240          H  
ATOM    640  HG  LEU A  40     -18.867   8.243  -5.105  1.00 20.240          H  
ATOM    641 1HD1 LEU A  40     -16.425   8.337  -5.464  1.00 20.240          H  
ATOM    642 2HD1 LEU A  40     -17.210   7.639  -6.871  1.00 20.240          H  
ATOM    643 3HD1 LEU A  40     -16.638   9.319  -6.910  1.00 20.240          H  
ATOM    644 1HD2 LEU A  40     -17.565  10.081  -4.100  1.00 20.240          H  
ATOM    645 2HD2 LEU A  40     -17.828  11.052  -5.561  1.00 20.240          H  
ATOM    646 3HD2 LEU A  40     -19.195  10.621  -4.516  1.00 20.240          H  
ATOM    647  N   SER A  41     -21.429   9.104  -9.458  1.00 12.650          N  
ATOM    648  CA  SER A  41     -22.772   9.262 -10.000  1.00 13.180          C  
ATOM    649  C   SER A  41     -23.343   7.925 -10.511  1.00 13.510          C  
ATOM    650  O   SER A  41     -22.619   7.148 -11.136  1.00 14.060          O  
ATOM    651  CB  SER A  41     -22.750  10.269 -11.130  1.00 18.240          C  
ATOM    652  OG  SER A  41     -24.014  10.397 -11.726  1.00 18.240          O  
ATOM    653  H   SER A  41     -20.673   9.606  -9.927  1.00 15.180          H  
ATOM    654  HA  SER A  41     -23.378   9.651  -9.210  1.00 15.820          H  
ATOM    655 1HB  SER A  41     -22.423  11.235 -10.749  1.00 21.890          H  
ATOM    656 2HB  SER A  41     -22.019   9.950 -11.878  1.00 21.890          H  
ATOM    657  HG  SER A  41     -23.895  11.005 -12.461  1.00 21.890          H  
ATOM    658  N   ASN A  42     -24.648   7.627 -10.305  1.00 13.350          N  
ATOM    659  CA  ASN A  42     -25.665   8.415  -9.602  1.00 13.850          C  
ATOM    660  C   ASN A  42     -25.441   8.343  -8.087  1.00 13.530          C  
ATOM    661  O   ASN A  42     -25.401   7.237  -7.525  1.00 13.150          O  
ATOM    662  CB  ASN A  42     -27.063   7.931  -9.971  1.00 19.190          C  
ATOM    663  CG  ASN A  42     -28.209   8.806  -9.430  1.00 19.190          C  
ATOM    664  OD1 ASN A  42     -28.385   9.046  -8.211  1.00 19.190          O  
ATOM    665  ND2 ASN A  42     -29.005   9.305 -10.352  1.00 19.190          N  
ATOM    666  H   ASN A  42     -24.955   6.749 -10.693  1.00 16.020          H  
ATOM    667  HA  ASN A  42     -25.571   9.436  -9.945  1.00 16.620          H  
ATOM    668 1HB  ASN A  42     -27.146   7.886 -11.057  1.00 23.030          H  
ATOM    669 2HB  ASN A  42     -27.194   6.930  -9.606  1.00 23.030          H  
ATOM    670 1HD2 ASN A  42     -29.778   9.889 -10.092  1.00 23.030          H  
ATOM    671 2HD2 ASN A  42     -28.841   9.103 -11.320  1.00 23.030          H  
ATOM    672  N   PRO A  43     -25.357   9.485  -7.377  1.00 13.820          N  
ATOM    673  CA  PRO A  43     -25.056   9.539  -5.970  1.00 13.710          C  
ATOM    674  C   PRO A  43     -26.035   8.748  -5.119  1.00 13.860          C  
ATOM    675  O   PRO A  43     -25.652   8.230  -4.063  1.00 13.450          O  
ATOM    676  CB  PRO A  43     -25.154  11.038  -5.672  1.00 20.570          C  
ATOM    677  CG  PRO A  43     -25.987  11.630  -6.771  1.00 20.570          C  
ATOM    678  CD  PRO A  43     -25.657  10.830  -7.979  1.00 20.570          C  
ATOM    679  HA  PRO A  43     -24.029   9.173  -5.815  1.00 16.450          H  
ATOM    680 1HB  PRO A  43     -25.633  11.174  -4.699  1.00 24.680          H  
ATOM    681 2HB  PRO A  43     -24.169  11.474  -5.610  1.00 24.680          H  
ATOM    682 1HG  PRO A  43     -27.049  11.590  -6.510  1.00 24.680          H  
ATOM    683 2HG  PRO A  43     -25.734  12.698  -6.890  1.00 24.680          H  
ATOM    684 1HD  PRO A  43     -26.541  10.837  -8.612  1.00 24.680          H  
ATOM    685 2HD  PRO A  43     -24.783  11.266  -8.479  1.00 24.680          H  
ATOM    686  N   PHE A  44     -27.273   8.522  -5.596  1.00 14.570          N  
ATOM    687  CA  PHE A  44     -28.116   7.775  -4.708  1.00 14.880          C  
ATOM    688  C   PHE A  44     -28.540   6.486  -5.332  1.00 14.270          C  
ATOM    689  O   PHE A  44     -29.442   5.813  -4.839  1.00 14.180          O  
ATOM    690  CB  PHE A  44     -29.337   8.607  -4.342  1.00 20.710          C  
ATOM    691  CG  PHE A  44     -28.960   9.881  -3.674  1.00 20.710          C  
ATOM    692  CD1 PHE A  44     -28.973  11.063  -4.389  1.00 20.710          C  
ATOM    693  CD2 PHE A  44     -28.570   9.912  -2.346  1.00 20.710          C  
ATOM    694  CE1 PHE A  44     -28.609  12.245  -3.795  1.00 20.710          C  
ATOM    695  CE2 PHE A  44     -28.205  11.087  -1.758  1.00 20.710          C  
ATOM    696  CZ  PHE A  44     -28.224  12.253  -2.476  1.00 20.710          C  
ATOM    697  H   PHE A  44     -27.645   8.877  -6.478  1.00 17.480          H  
ATOM    698  HA  PHE A  44     -27.580   7.545  -3.804  1.00 17.860          H  
ATOM    699 1HB  PHE A  44     -29.903   8.841  -5.244  1.00 24.850          H  
ATOM    700 2HB  PHE A  44     -29.983   8.041  -3.674  1.00 24.850          H  
ATOM    701  HD1 PHE A  44     -29.272  11.052  -5.436  1.00 24.850          H  
ATOM    702  HD2 PHE A  44     -28.555   8.997  -1.772  1.00 24.850          H  
ATOM    703  HE1 PHE A  44     -28.621  13.171  -4.368  1.00 24.850          H  
ATOM    704  HE2 PHE A  44     -27.902  11.107  -0.729  1.00 24.850          H  
ATOM    705  HZ  PHE A  44     -27.926  13.188  -2.002  1.00 24.850          H  
ATOM    706  N   GLU A  45     -27.717   6.012  -6.257  1.00 14.000          N  
ATOM    707  CA  GLU A  45     -27.863   4.661  -6.719  1.00 13.610          C  
ATOM    708  C   GLU A  45     -26.978   3.989  -5.726  1.00 12.720          C  
ATOM    709  O   GLU A  45     -27.317   2.948  -5.176  1.00 12.560          O  
ATOM    710  CB  GLU A  45     -27.422   4.393  -8.150  1.00 19.210          C  
ATOM    711  CG  GLU A  45     -27.599   2.905  -8.563  1.00 19.210          C  
ATOM    712  CD  GLU A  45     -29.061   2.454  -8.604  1.00 19.210          C  
ATOM    713  OE1 GLU A  45     -29.912   3.289  -8.851  1.00 19.210          O  
ATOM    714  OE2 GLU A  45     -29.331   1.290  -8.347  1.00 19.210          O  
ATOM    715  H   GLU A  45     -26.972   6.603  -6.630  1.00 16.800          H  
ATOM    716  HA  GLU A  45     -28.887   4.311  -6.585  1.00 16.330          H  
ATOM    717 1HB  GLU A  45     -28.022   4.990  -8.826  1.00 23.050          H  
ATOM    718 2HB  GLU A  45     -26.376   4.680  -8.281  1.00 23.050          H  
ATOM    719 1HG  GLU A  45     -27.163   2.763  -9.550  1.00 23.050          H  
ATOM    720 2HG  GLU A  45     -27.051   2.275  -7.864  1.00 23.050          H  
ATOM    721  N   VAL A  46     -25.846   4.658  -5.440  1.00 12.290          N  
ATOM    722  CA  VAL A  46     -24.907   4.115  -4.487  1.00 11.550          C  
ATOM    723  C   VAL A  46     -25.589   4.003  -3.148  1.00 11.640          C  
ATOM    724  O   VAL A  46     -25.577   2.928  -2.561  1.00 11.330          O  
ATOM    725  CB  VAL A  46     -23.669   5.016  -4.327  1.00 16.470          C  
ATOM    726  CG1 VAL A  46     -22.794   4.502  -3.127  1.00 16.470          C  
ATOM    727  CG2 VAL A  46     -22.876   5.037  -5.633  1.00 16.470          C  
ATOM    728  H   VAL A  46     -25.640   5.521  -5.953  1.00 14.750          H  
ATOM    729  HA  VAL A  46     -24.594   3.123  -4.818  1.00 13.860          H  
ATOM    730  HB  VAL A  46     -23.989   6.021  -4.105  1.00 19.760          H  
ATOM    731 1HG1 VAL A  46     -21.920   5.129  -3.015  1.00 19.760          H  
ATOM    732 2HG1 VAL A  46     -23.361   4.526  -2.202  1.00 19.760          H  
ATOM    733 3HG1 VAL A  46     -22.487   3.494  -3.314  1.00 19.760          H  
ATOM    734 1HG2 VAL A  46     -22.002   5.687  -5.531  1.00 19.760          H  
ATOM    735 2HG2 VAL A  46     -22.554   4.035  -5.874  1.00 19.760          H  
ATOM    736 3HG2 VAL A  46     -23.505   5.417  -6.442  1.00 19.760          H  
ATOM    737  N   VAL A  47     -26.249   5.073  -2.694  1.00 12.270          N  
ATOM    738  CA  VAL A  47     -26.911   5.000  -1.403  1.00 12.600          C  
ATOM    739  C   VAL A  47     -28.007   3.935  -1.371  1.00 12.910          C  
ATOM    740  O   VAL A  47     -28.103   3.212  -0.375  1.00 12.870          O  
ATOM    741  CB  VAL A  47     -27.471   6.363  -1.004  1.00 17.510          C  
ATOM    742  CG1 VAL A  47     -28.334   6.253   0.255  1.00 17.510          C  
ATOM    743  CG2 VAL A  47     -26.295   7.317  -0.775  1.00 17.510          C  
ATOM    744  H   VAL A  47     -26.196   5.957  -3.208  1.00 14.720          H  
ATOM    745  HA  VAL A  47     -26.165   4.733  -0.664  1.00 15.120          H  
ATOM    746  HB  VAL A  47     -28.105   6.728  -1.790  1.00 21.010          H  
ATOM    747 1HG1 VAL A  47     -28.714   7.234   0.515  1.00 21.010          H  
ATOM    748 2HG1 VAL A  47     -29.181   5.580   0.099  1.00 21.010          H  
ATOM    749 3HG1 VAL A  47     -27.725   5.877   1.082  1.00 21.010          H  
ATOM    750 1HG2 VAL A  47     -26.683   8.272  -0.516  1.00 21.010          H  
ATOM    751 2HG2 VAL A  47     -25.668   6.943   0.035  1.00 21.010          H  
ATOM    752 3HG2 VAL A  47     -25.697   7.405  -1.678  1.00 21.010          H  
ATOM    753  N   ARG A  48     -28.861   3.842  -2.401  1.00 13.350          N  
ATOM    754  CA  ARG A  48     -29.873   2.790  -2.363  1.00 13.810          C  
ATOM    755  C   ARG A  48     -29.231   1.403  -2.311  1.00 13.320          C  
ATOM    756  O   ARG A  48     -29.699   0.521  -1.577  1.00 13.650          O  
ATOM    757  CB  ARG A  48     -30.803   2.893  -3.561  1.00 19.150          C  
ATOM    758  CG  ARG A  48     -31.828   4.028  -3.487  1.00 19.150          C  
ATOM    759  CD  ARG A  48     -32.852   3.913  -4.568  1.00 19.150          C  
ATOM    760  NE  ARG A  48     -32.255   4.155  -5.896  1.00 19.150          N  
ATOM    761  CZ  ARG A  48     -32.133   5.369  -6.496  1.00 19.150          C  
ATOM    762  NH1 ARG A  48     -32.592   6.464  -5.910  1.00 19.150          N  
ATOM    763  NH2 ARG A  48     -31.549   5.461  -7.682  1.00 19.150          N  
ATOM    764  H   ARG A  48     -28.819   4.472  -3.208  1.00 16.020          H  
ATOM    765  HA  ARG A  48     -30.470   2.926  -1.460  1.00 16.570          H  
ATOM    766 1HB  ARG A  48     -30.203   3.047  -4.463  1.00 22.980          H  
ATOM    767 2HB  ARG A  48     -31.342   1.956  -3.681  1.00 22.980          H  
ATOM    768 1HG  ARG A  48     -32.341   3.973  -2.527  1.00 22.980          H  
ATOM    769 2HG  ARG A  48     -31.333   4.986  -3.565  1.00 22.980          H  
ATOM    770 1HD  ARG A  48     -33.266   2.905  -4.563  1.00 22.980          H  
ATOM    771 2HD  ARG A  48     -33.655   4.627  -4.404  1.00 22.980          H  
ATOM    772  HE  ARG A  48     -31.883   3.351  -6.396  1.00 22.980          H  
ATOM    773 1HH1 ARG A  48     -33.036   6.411  -5.008  1.00 22.980          H  
ATOM    774 2HH1 ARG A  48     -32.491   7.357  -6.365  1.00 22.980          H  
ATOM    775 1HH2 ARG A  48     -31.162   4.618  -8.141  1.00 22.980          H  
ATOM    776 2HH2 ARG A  48     -31.459   6.354  -8.132  1.00 22.980          H  
ATOM    777  N   GLN A  49     -28.152   1.193  -3.072  1.00 12.650          N  
ATOM    778  CA  GLN A  49     -27.516  -0.103  -3.021  1.00 12.310          C  
ATOM    779  C   GLN A  49     -26.939  -0.344  -1.637  1.00 11.920          C  
ATOM    780  O   GLN A  49     -27.083  -1.439  -1.113  1.00 12.110          O  
ATOM    781  CB  GLN A  49     -26.398  -0.228  -4.065  1.00 17.370          C  
ATOM    782  CG  GLN A  49     -26.852  -0.259  -5.541  1.00 17.370          C  
ATOM    783  CD  GLN A  49     -27.715  -1.440  -5.875  1.00 17.370          C  
ATOM    784  OE1 GLN A  49     -27.543  -2.522  -5.299  1.00 17.370          O  
ATOM    785  NE2 GLN A  49     -28.639  -1.262  -6.820  1.00 17.370          N  
ATOM    786  H   GLN A  49     -27.807   1.916  -3.711  1.00 15.180          H  
ATOM    787  HA  GLN A  49     -28.266  -0.867  -3.214  1.00 14.770          H  
ATOM    788 1HB  GLN A  49     -25.719   0.622  -3.955  1.00 20.840          H  
ATOM    789 2HB  GLN A  49     -25.822  -1.131  -3.870  1.00 20.840          H  
ATOM    790 1HG  GLN A  49     -27.442   0.623  -5.748  1.00 20.840          H  
ATOM    791 2HG  GLN A  49     -25.974  -0.274  -6.183  1.00 20.840          H  
ATOM    792 1HE2 GLN A  49     -29.235  -2.018  -7.086  1.00 20.840          H  
ATOM    793 2HE2 GLN A  49     -28.747  -0.347  -7.294  1.00 20.840          H  
ATOM    794  N   LEU A  50     -26.382   0.687  -0.984  1.00 11.570          N  
ATOM    795  CA  LEU A  50     -25.806   0.495   0.344  1.00 11.390          C  
ATOM    796  C   LEU A  50     -26.866   0.045   1.335  1.00 12.060          C  
ATOM    797  O   LEU A  50     -26.657  -0.886   2.109  1.00 12.230          O  
ATOM    798  CB  LEU A  50     -25.205   1.805   0.892  1.00 16.020          C  
ATOM    799  CG  LEU A  50     -23.967   2.403   0.194  1.00 16.020          C  
ATOM    800  CD1 LEU A  50     -23.630   3.715   0.913  1.00 16.020          C  
ATOM    801  CD2 LEU A  50     -22.800   1.422   0.121  1.00 16.020          C  
ATOM    802  H   LEU A  50     -26.271   1.581  -1.472  1.00 13.880          H  
ATOM    803  HA  LEU A  50     -25.051  -0.280   0.292  1.00 13.670          H  
ATOM    804 1HB  LEU A  50     -25.978   2.556   0.789  1.00 19.220          H  
ATOM    805 2HB  LEU A  50     -25.018   1.721   1.935  1.00 19.220          H  
ATOM    806  HG  LEU A  50     -24.221   2.649  -0.786  1.00 19.220          H  
ATOM    807 1HD1 LEU A  50     -22.822   4.183   0.420  1.00 19.220          H  
ATOM    808 2HD1 LEU A  50     -24.487   4.379   0.894  1.00 19.220          H  
ATOM    809 3HD1 LEU A  50     -23.356   3.511   1.946  1.00 19.220          H  
ATOM    810 1HD2 LEU A  50     -21.980   1.896  -0.407  1.00 19.220          H  
ATOM    811 2HD2 LEU A  50     -22.474   1.144   1.105  1.00 19.220          H  
ATOM    812 3HD2 LEU A  50     -23.088   0.531  -0.424  1.00 19.220          H  
ATOM    813  N   GLU A  51     -28.065   0.623   1.236  1.00 12.600          N  
ATOM    814  CA  GLU A  51     -29.154   0.270   2.146  1.00 13.390          C  
ATOM    815  C   GLU A  51     -29.513  -1.220   2.063  1.00 13.690          C  
ATOM    816  O   GLU A  51     -29.874  -1.831   3.073  1.00 14.260          O  
ATOM    817  CB  GLU A  51     -30.394   1.130   1.864  1.00 18.430          C  
ATOM    818  CG  GLU A  51     -30.254   2.608   2.263  1.00 18.430          C  
ATOM    819  CD  GLU A  51     -31.456   3.444   1.888  1.00 18.430          C  
ATOM    820  OE1 GLU A  51     -32.338   2.924   1.246  1.00 18.430          O  
ATOM    821  OE2 GLU A  51     -31.486   4.600   2.241  1.00 18.430          O  
ATOM    822  H   GLU A  51     -28.182   1.401   0.573  1.00 15.120          H  
ATOM    823  HA  GLU A  51     -28.825   0.478   3.162  1.00 16.070          H  
ATOM    824 1HB  GLU A  51     -30.617   1.097   0.797  1.00 22.120          H  
ATOM    825 2HB  GLU A  51     -31.252   0.716   2.389  1.00 22.120          H  
ATOM    826 1HG  GLU A  51     -30.112   2.663   3.340  1.00 22.120          H  
ATOM    827 2HG  GLU A  51     -29.368   3.021   1.791  1.00 22.120          H  
ATOM    828  N   SER A  52     -29.377  -1.812   0.875  1.00 13.470          N  
ATOM    829  CA  SER A  52     -29.684  -3.227   0.645  1.00 13.920          C  
ATOM    830  C   SER A  52     -28.559  -4.217   1.027  1.00 13.710          C  
ATOM    831  O   SER A  52     -28.741  -5.433   0.902  1.00 14.280          O  
ATOM    832  CB  SER A  52     -30.022  -3.449  -0.822  1.00 19.310          C  
ATOM    833  OG  SER A  52     -31.201  -2.782  -1.196  1.00 19.310          O  
ATOM    834  H   SER A  52     -29.118  -1.228   0.067  1.00 16.160          H  
ATOM    835  HA  SER A  52     -30.560  -3.473   1.243  1.00 16.700          H  
ATOM    836 1HB  SER A  52     -29.190  -3.088  -1.433  1.00 23.170          H  
ATOM    837 2HB  SER A  52     -30.127  -4.514  -1.013  1.00 23.170          H  
ATOM    838  HG  SER A  52     -31.326  -2.976  -2.128  1.00 23.170          H  
ATOM    839  N   LEU A  53     -27.391  -3.718   1.435  1.00 13.000          N  
ATOM    840  CA  LEU A  53     -26.230  -4.560   1.758  1.00 12.830          C  
ATOM    841  C   LEU A  53     -26.036  -4.865   3.246  1.00 13.020          C  
ATOM    842  O   LEU A  53     -26.568  -4.179   4.122  1.00 13.330          O  
ATOM    843  CB  LEU A  53     -24.958  -3.914   1.199  1.00 18.030          C  
ATOM    844  CG  LEU A  53     -24.883  -3.720  -0.337  1.00 18.030          C  
ATOM    845  CD1 LEU A  53     -23.616  -2.959  -0.680  1.00 18.030          C  
ATOM    846  CD2 LEU A  53     -24.907  -5.063  -1.059  1.00 18.030          C  
ATOM    847  H   LEU A  53     -27.297  -2.704   1.553  1.00 15.600          H  
ATOM    848  HA  LEU A  53     -26.371  -5.521   1.275  1.00 15.400          H  
ATOM    849 1HB  LEU A  53     -24.873  -2.925   1.649  1.00 21.640          H  
ATOM    850 2HB  LEU A  53     -24.126  -4.483   1.510  1.00 21.640          H  
ATOM    851  HG  LEU A  53     -25.708  -3.161  -0.654  1.00 21.640          H  
ATOM    852 1HD1 LEU A  53     -23.572  -2.802  -1.755  1.00 21.640          H  
ATOM    853 2HD1 LEU A  53     -23.621  -2.005  -0.186  1.00 21.640          H  
ATOM    854 3HD1 LEU A  53     -22.751  -3.527  -0.362  1.00 21.640          H  
ATOM    855 1HD2 LEU A  53     -24.857  -4.888  -2.133  1.00 21.640          H  
ATOM    856 2HD2 LEU A  53     -24.062  -5.669  -0.754  1.00 21.640          H  
ATOM    857 3HD2 LEU A  53     -25.823  -5.597  -0.839  1.00 21.640          H  
ATOM    858  N   GLY A  54     -25.267  -5.928   3.538  1.00 12.990          N  
ATOM    859  CA  GLY A  54     -24.953  -6.274   4.925  1.00 13.260          C  
ATOM    860  C   GLY A  54     -23.857  -5.347   5.428  1.00 12.610          C  
ATOM    861  O   GLY A  54     -23.435  -4.448   4.703  1.00 12.000          O  
ATOM    862  H   GLY A  54     -24.875  -6.508   2.781  1.00 15.590          H  
ATOM    863 1HA  GLY A  54     -25.844  -6.178   5.548  1.00 15.910          H  
ATOM    864 2HA  GLY A  54     -24.621  -7.311   4.978  1.00 15.910          H  
ATOM    865  N   GLU A  55     -23.344  -5.559   6.633  1.00 12.840          N  
ATOM    866  CA  GLU A  55     -22.400  -4.579   7.162  1.00 12.360          C  
ATOM    867  C   GLU A  55     -21.061  -4.507   6.433  1.00 11.780          C  
ATOM    868  O   GLU A  55     -20.629  -3.420   6.031  1.00 10.970          O  
ATOM    869  CB  GLU A  55     -22.160  -4.881   8.639  1.00 17.500          C  
ATOM    870  CG  GLU A  55     -23.403  -4.689   9.527  1.00 17.500          C  
ATOM    871  CD  GLU A  55     -24.389  -5.849   9.429  1.00 17.500          C  
ATOM    872  OE1 GLU A  55     -24.064  -6.828   8.781  1.00 17.500          O  
ATOM    873  OE2 GLU A  55     -25.455  -5.749   9.975  1.00 17.500          O  
ATOM    874  H   GLU A  55     -23.669  -6.334   7.218  1.00 15.410          H  
ATOM    875  HA  GLU A  55     -22.879  -3.608   7.085  1.00 14.830          H  
ATOM    876 1HB  GLU A  55     -21.814  -5.907   8.753  1.00 21.000          H  
ATOM    877 2HB  GLU A  55     -21.374  -4.228   9.016  1.00 21.000          H  
ATOM    878 1HG  GLU A  55     -23.087  -4.576  10.563  1.00 21.000          H  
ATOM    879 2HG  GLU A  55     -23.909  -3.769   9.229  1.00 21.000          H  
ATOM    880  N   GLU A  56     -20.425  -5.653   6.193  1.00 12.260          N  
ATOM    881  CA  GLU A  56     -19.152  -5.604   5.487  1.00 11.860          C  
ATOM    882  C   GLU A  56     -19.374  -5.209   4.047  1.00 11.160          C  
ATOM    883  O   GLU A  56     -18.565  -4.509   3.443  1.00 10.500          O  
ATOM    884  CB  GLU A  56     -18.407  -6.934   5.533  1.00 16.760          C  
ATOM    885  CG  GLU A  56     -17.865  -7.323   6.893  1.00 16.760          C  
ATOM    886  CD  GLU A  56     -17.048  -8.589   6.831  1.00 16.760          C  
ATOM    887  OE1 GLU A  56     -16.964  -9.159   5.763  1.00 16.760          O  
ATOM    888  OE2 GLU A  56     -16.508  -8.982   7.835  1.00 16.760          O  
ATOM    889  H   GLU A  56     -20.811  -6.528   6.521  1.00 14.710          H  
ATOM    890  HA  GLU A  56     -18.526  -4.849   5.957  1.00 14.230          H  
ATOM    891 1HB  GLU A  56     -19.074  -7.730   5.201  1.00 20.120          H  
ATOM    892 2HB  GLU A  56     -17.577  -6.901   4.838  1.00 20.120          H  
ATOM    893 1HG  GLU A  56     -17.240  -6.512   7.269  1.00 20.120          H  
ATOM    894 2HG  GLU A  56     -18.695  -7.458   7.584  1.00 20.120          H  
ATOM    895  N   GLU A  57     -20.469  -5.688   3.477  1.00 11.420          N  
ATOM    896  CA  GLU A  57     -20.753  -5.424   2.084  1.00 11.010          C  
ATOM    897  C   GLU A  57     -20.954  -3.936   1.847  1.00 10.080          C  
ATOM    898  O   GLU A  57     -20.444  -3.390   0.864  1.00  9.540          O  
ATOM    899  CB  GLU A  57     -21.994  -6.199   1.674  1.00 15.580          C  
ATOM    900  CG  GLU A  57     -21.834  -7.696   1.602  1.00 15.580          C  
ATOM    901  CD  GLU A  57     -23.145  -8.410   1.345  1.00 15.580          C  
ATOM    902  OE1 GLU A  57     -24.199  -7.838   1.599  1.00 15.580          O  
ATOM    903  OE2 GLU A  57     -23.097  -9.528   0.895  1.00 15.580          O  
ATOM    904  H   GLU A  57     -21.102  -6.246   4.029  1.00 13.700          H  
ATOM    905  HA  GLU A  57     -19.906  -5.759   1.485  1.00 13.210          H  
ATOM    906 1HB  GLU A  57     -22.769  -6.003   2.392  1.00 18.690          H  
ATOM    907 2HB  GLU A  57     -22.325  -5.852   0.708  1.00 18.690          H  
ATOM    908 1HG  GLU A  57     -21.137  -7.936   0.799  1.00 18.690          H  
ATOM    909 2HG  GLU A  57     -21.406  -8.052   2.537  1.00 18.690          H  
ATOM    910  N   LEU A  58     -21.662  -3.270   2.767  1.00 10.040          N  
ATOM    911  CA  LEU A  58     -21.926  -1.852   2.663  1.00  9.380          C  
ATOM    912  C   LEU A  58     -20.635  -1.077   2.738  1.00  8.740          C  
ATOM    913  O   LEU A  58     -20.365  -0.222   1.890  1.00  8.150          O  
ATOM    914  CB  LEU A  58     -22.846  -1.386   3.802  1.00 13.400          C  
ATOM    915  CG  LEU A  58     -23.443   0.062   3.706  1.00 13.400          C  
ATOM    916  CD1 LEU A  58     -24.688   0.116   4.580  1.00 13.400          C  
ATOM    917  CD2 LEU A  58     -22.455   1.208   4.119  1.00 13.400          C  
ATOM    918  H   LEU A  58     -22.095  -3.776   3.544  1.00 12.050          H  
ATOM    919  HA  LEU A  58     -22.399  -1.651   1.710  1.00 11.260          H  
ATOM    920 1HB  LEU A  58     -23.690  -2.074   3.844  1.00 16.080          H  
ATOM    921 2HB  LEU A  58     -22.310  -1.483   4.723  1.00 16.080          H  
ATOM    922  HG  LEU A  58     -23.743   0.202   2.710  1.00 16.080          H  
ATOM    923 1HD1 LEU A  58     -25.163   1.093   4.485  1.00 16.080          H  
ATOM    924 2HD1 LEU A  58     -25.392  -0.661   4.264  1.00 16.080          H  
ATOM    925 3HD1 LEU A  58     -24.411  -0.053   5.620  1.00 16.080          H  
ATOM    926 1HD2 LEU A  58     -22.973   2.154   4.009  1.00 16.080          H  
ATOM    927 2HD2 LEU A  58     -22.151   1.089   5.140  1.00 16.080          H  
ATOM    928 3HD2 LEU A  58     -21.581   1.240   3.502  1.00 16.080          H  
ATOM    929  N   LEU A  59     -19.802  -1.348   3.749  1.00  9.010          N  
ATOM    930  CA  LEU A  59     -18.630  -0.498   3.879  1.00  8.590          C  
ATOM    931  C   LEU A  59     -17.655  -0.739   2.751  1.00  8.180          C  
ATOM    932  O   LEU A  59     -17.009   0.205   2.289  1.00  7.620          O  
ATOM    933  CB  LEU A  59     -17.956  -0.697   5.253  1.00 12.190          C  
ATOM    934  CG  LEU A  59     -17.159  -2.013   5.549  1.00 12.190          C  
ATOM    935  CD1 LEU A  59     -15.663  -1.873   5.142  1.00 12.190          C  
ATOM    936  CD2 LEU A  59     -17.294  -2.330   7.039  1.00 12.190          C  
ATOM    937  H   LEU A  59     -20.026  -2.083   4.432  1.00 10.810          H  
ATOM    938  HA  LEU A  59     -18.961   0.539   3.824  1.00 10.310          H  
ATOM    939 1HB  LEU A  59     -17.295   0.143   5.444  1.00 14.630          H  
ATOM    940 2HB  LEU A  59     -18.734  -0.670   5.976  1.00 14.630          H  
ATOM    941  HG  LEU A  59     -17.579  -2.823   4.978  1.00 14.630          H  
ATOM    942 1HD1 LEU A  59     -15.145  -2.805   5.365  1.00 14.630          H  
ATOM    943 2HD1 LEU A  59     -15.544  -1.663   4.095  1.00 14.630          H  
ATOM    944 3HD1 LEU A  59     -15.218  -1.068   5.714  1.00 14.630          H  
ATOM    945 1HD2 LEU A  59     -16.763  -3.254   7.266  1.00 14.630          H  
ATOM    946 2HD2 LEU A  59     -16.875  -1.512   7.633  1.00 14.630          H  
ATOM    947 3HD2 LEU A  59     -18.343  -2.452   7.284  1.00 14.630          H  
ATOM    948  N   LYS A  60     -17.580  -1.975   2.249  1.00  8.620          N  
ATOM    949  CA  LYS A  60     -16.674  -2.252   1.162  1.00  8.530          C  
ATOM    950  C   LYS A  60     -17.170  -1.578  -0.104  1.00  8.070          C  
ATOM    951  O   LYS A  60     -16.370  -0.995  -0.838  1.00  7.780          O  
ATOM    952  CB  LYS A  60     -16.505  -3.758   0.986  1.00 11.980          C  
ATOM    953  CG  LYS A  60     -15.705  -4.416   2.126  1.00 11.980          C  
ATOM    954  CD  LYS A  60     -15.631  -5.930   1.977  1.00 11.980          C  
ATOM    955  CE  LYS A  60     -14.903  -6.564   3.167  1.00 11.980          C  
ATOM    956  NZ  LYS A  60     -14.883  -8.062   3.085  1.00 11.980          N  
ATOM    957  H   LYS A  60     -18.121  -2.744   2.654  1.00 10.340          H  
ATOM    958  HA  LYS A  60     -15.701  -1.828   1.408  1.00 10.240          H  
ATOM    959 1HB  LYS A  60     -17.492  -4.227   0.947  1.00 14.370          H  
ATOM    960 2HB  LYS A  60     -16.001  -3.965   0.044  1.00 14.370          H  
ATOM    961 1HG  LYS A  60     -14.689  -4.011   2.121  1.00 14.370          H  
ATOM    962 2HG  LYS A  60     -16.157  -4.169   3.080  1.00 14.370          H  
ATOM    963 1HD  LYS A  60     -16.646  -6.334   1.933  1.00 14.370          H  
ATOM    964 2HD  LYS A  60     -15.109  -6.186   1.056  1.00 14.370          H  
ATOM    965 1HE  LYS A  60     -13.878  -6.195   3.201  1.00 14.370          H  
ATOM    966 2HE  LYS A  60     -15.413  -6.268   4.083  1.00 14.370          H  
ATOM    967 1HZ  LYS A  60     -14.410  -8.441   3.897  1.00 14.370          H  
ATOM    968 2HZ  LYS A  60     -15.836  -8.414   3.061  1.00 14.370          H  
ATOM    969 3HZ  LYS A  60     -14.402  -8.353   2.248  1.00 14.370          H  
ATOM    970  N   ALA A  61     -18.485  -1.639  -0.372  1.00  8.170          N  
ATOM    971  CA  ALA A  61     -19.022  -1.012  -1.564  1.00  7.980          C  
ATOM    972  C   ALA A  61     -18.838   0.493  -1.533  1.00  7.320          C  
ATOM    973  O   ALA A  61     -18.409   1.075  -2.530  1.00  7.230          O  
ATOM    974  CB  ALA A  61     -20.497  -1.330  -1.699  1.00 11.250          C  
ATOM    975  H   ALA A  61     -19.122  -2.161   0.237  1.00  9.800          H  
ATOM    976  HA  ALA A  61     -18.487  -1.406  -2.425  1.00  9.580          H  
ATOM    977 1HB  ALA A  61     -20.891  -0.876  -2.604  1.00 13.500          H  
ATOM    978 2HB  ALA A  61     -20.629  -2.410  -1.742  1.00 13.500          H  
ATOM    979 3HB  ALA A  61     -21.026  -0.937  -0.832  1.00 13.500          H  
ATOM    980  N   PHE A  62     -19.127   1.129  -0.392  1.00  7.110          N  
ATOM    981  CA  PHE A  62     -19.018   2.578  -0.290  1.00  6.760          C  
ATOM    982  C   PHE A  62     -17.588   3.031  -0.485  1.00  6.490          C  
ATOM    983  O   PHE A  62     -17.302   3.923  -1.298  1.00  6.370          O  
ATOM    984  CB  PHE A  62     -19.554   3.078   1.045  1.00  9.600          C  
ATOM    985  CG  PHE A  62     -19.478   4.554   1.201  1.00  9.600          C  
ATOM    986  CD1 PHE A  62     -20.300   5.364   0.437  1.00  9.600          C  
ATOM    987  CD2 PHE A  62     -18.635   5.149   2.122  1.00  9.600          C  
ATOM    988  CE1 PHE A  62     -20.288   6.710   0.581  1.00  9.600          C  
ATOM    989  CE2 PHE A  62     -18.627   6.517   2.263  1.00  9.600          C  
ATOM    990  CZ  PHE A  62     -19.466   7.284   1.485  1.00  9.600          C  
ATOM    991  H   PHE A  62     -19.473   0.598   0.415  1.00  8.530          H  
ATOM    992  HA  PHE A  62     -19.620   3.019  -1.081  1.00  8.110          H  
ATOM    993 1HB  PHE A  62     -20.574   2.776   1.181  1.00 11.520          H  
ATOM    994 2HB  PHE A  62     -18.984   2.616   1.852  1.00 11.520          H  
ATOM    995  HD1 PHE A  62     -20.958   4.913  -0.293  1.00 11.520          H  
ATOM    996  HD2 PHE A  62     -17.983   4.526   2.739  1.00 11.520          H  
ATOM    997  HE1 PHE A  62     -20.938   7.332  -0.023  1.00 11.520          H  
ATOM    998  HE2 PHE A  62     -17.970   6.995   2.990  1.00 11.520          H  
ATOM    999  HZ  PHE A  62     -19.478   8.349   1.588  1.00 11.520          H  
ATOM   1000  N   LYS A  63     -16.678   2.415   0.276  1.00  6.620          N  
ATOM   1001  CA  LYS A  63     -15.278   2.756   0.178  1.00  6.570          C  
ATOM   1002  C   LYS A  63     -14.790   2.466  -1.228  1.00  6.600          C  
ATOM   1003  O   LYS A  63     -14.002   3.243  -1.764  1.00  6.580          O  
ATOM   1004  CB  LYS A  63     -14.460   2.007   1.221  1.00  9.220          C  
ATOM   1005  CG  LYS A  63     -14.710   2.485   2.647  1.00  9.220          C  
ATOM   1006  CD  LYS A  63     -13.882   1.714   3.669  1.00  9.220          C  
ATOM   1007  CE  LYS A  63     -14.179   2.214   5.076  1.00  9.220          C  
ATOM   1008  NZ  LYS A  63     -13.376   1.520   6.103  1.00  9.220          N  
ATOM   1009  H   LYS A  63     -16.971   1.695   0.940  1.00  7.940          H  
ATOM   1010  HA  LYS A  63     -15.169   3.824   0.357  1.00  7.880          H  
ATOM   1011 1HB  LYS A  63     -14.697   0.940   1.170  1.00 11.060          H  
ATOM   1012 2HB  LYS A  63     -13.406   2.125   1.006  1.00 11.060          H  
ATOM   1013 1HG  LYS A  63     -14.473   3.539   2.717  1.00 11.060          H  
ATOM   1014 2HG  LYS A  63     -15.765   2.360   2.882  1.00 11.060          H  
ATOM   1015 1HD  LYS A  63     -14.131   0.652   3.609  1.00 11.060          H  
ATOM   1016 2HD  LYS A  63     -12.819   1.839   3.461  1.00 11.060          H  
ATOM   1017 1HE  LYS A  63     -13.966   3.280   5.122  1.00 11.060          H  
ATOM   1018 2HE  LYS A  63     -15.236   2.054   5.296  1.00 11.060          H  
ATOM   1019 1HZ  LYS A  63     -13.615   1.896   7.014  1.00 11.060          H  
ATOM   1020 2HZ  LYS A  63     -13.575   0.531   6.086  1.00 11.060          H  
ATOM   1021 3HZ  LYS A  63     -12.392   1.667   5.927  1.00 11.060          H  
ATOM   1022  N   GLY A  64     -15.281   1.372  -1.831  1.00  6.910          N  
ATOM   1023  CA  GLY A  64     -14.955   0.945  -3.177  1.00  7.320          C  
ATOM   1024  C   GLY A  64     -15.293   2.029  -4.184  1.00  7.220          C  
ATOM   1025  O   GLY A  64     -14.443   2.419  -4.986  1.00  7.510          O  
ATOM   1026  H   GLY A  64     -15.911   0.755  -1.318  1.00  8.290          H  
ATOM   1027 1HA  GLY A  64     -13.900   0.691  -3.238  1.00  8.780          H  
ATOM   1028 2HA  GLY A  64     -15.525   0.043  -3.404  1.00  8.780          H  
ATOM   1029  N   TYR A  65     -16.525   2.553  -4.146  1.00  7.040          N  
ATOM   1030  CA  TYR A  65     -16.903   3.601  -5.091  1.00  7.230          C  
ATOM   1031  C   TYR A  65     -15.940   4.777  -4.981  1.00  7.140          C  
ATOM   1032  O   TYR A  65     -15.486   5.314  -6.005  1.00  7.610          O  
ATOM   1033  CB  TYR A  65     -18.344   4.082  -4.845  1.00 10.050          C  
ATOM   1034  CG  TYR A  65     -19.423   3.111  -5.322  1.00 10.050          C  
ATOM   1035  CD1 TYR A  65     -20.198   2.428  -4.405  1.00 10.050          C  
ATOM   1036  CD2 TYR A  65     -19.629   2.910  -6.676  1.00 10.050          C  
ATOM   1037  CE1 TYR A  65     -21.167   1.542  -4.820  1.00 10.050          C  
ATOM   1038  CE2 TYR A  65     -20.605   2.024  -7.098  1.00 10.050          C  
ATOM   1039  CZ  TYR A  65     -21.370   1.341  -6.171  1.00 10.050          C  
ATOM   1040  OH  TYR A  65     -22.340   0.461  -6.590  1.00 10.050          O  
ATOM   1041  H   TYR A  65     -17.204   2.172  -3.477  1.00  8.450          H  
ATOM   1042  HA  TYR A  65     -16.829   3.201  -6.101  1.00  8.680          H  
ATOM   1043 1HB  TYR A  65     -18.486   4.244  -3.771  1.00 12.060          H  
ATOM   1044 2HB  TYR A  65     -18.500   5.041  -5.342  1.00 12.060          H  
ATOM   1045  HD1 TYR A  65     -20.045   2.593  -3.347  1.00 12.060          H  
ATOM   1046  HD2 TYR A  65     -19.026   3.449  -7.412  1.00 12.060          H  
ATOM   1047  HE1 TYR A  65     -21.771   1.010  -4.085  1.00 12.060          H  
ATOM   1048  HE2 TYR A  65     -20.769   1.865  -8.165  1.00 12.060          H  
ATOM   1049  HH  TYR A  65     -22.355   0.435  -7.550  1.00 12.060          H  
ATOM   1050  N   LEU A  66     -15.587   5.157  -3.751  1.00  6.780          N  
ATOM   1051  CA  LEU A  66     -14.659   6.258  -3.597  1.00  6.960          C  
ATOM   1052  C   LEU A  66     -13.256   5.884  -4.082  1.00  7.230          C  
ATOM   1053  O   LEU A  66     -12.638   6.696  -4.770  1.00  7.750          O  
ATOM   1054  CB  LEU A  66     -14.636   6.736  -2.138  1.00  9.670          C  
ATOM   1055  CG  LEU A  66     -15.660   7.881  -1.730  1.00  9.670          C  
ATOM   1056  CD1 LEU A  66     -15.278   9.207  -2.441  1.00  9.670          C  
ATOM   1057  CD2 LEU A  66     -17.122   7.446  -2.070  1.00  9.670          C  
ATOM   1058  H   LEU A  66     -16.015   4.700  -2.935  1.00  8.140          H  
ATOM   1059  HA  LEU A  66     -15.000   7.066  -4.225  1.00  8.350          H  
ATOM   1060 1HB  LEU A  66     -14.842   5.870  -1.504  1.00 11.610          H  
ATOM   1061 2HB  LEU A  66     -13.633   7.091  -1.916  1.00 11.610          H  
ATOM   1062  HG  LEU A  66     -15.591   8.049  -0.666  1.00 11.610          H  
ATOM   1063 1HD1 LEU A  66     -15.962   9.991  -2.136  1.00 11.610          H  
ATOM   1064 2HD1 LEU A  66     -14.269   9.486  -2.160  1.00 11.610          H  
ATOM   1065 3HD1 LEU A  66     -15.326   9.109  -3.511  1.00 11.610          H  
ATOM   1066 1HD2 LEU A  66     -17.815   8.230  -1.762  1.00 11.610          H  
ATOM   1067 2HD2 LEU A  66     -17.229   7.278  -3.139  1.00 11.610          H  
ATOM   1068 3HD2 LEU A  66     -17.365   6.523  -1.534  1.00 11.610          H  
ATOM   1069  N   ARG A  67     -12.779   4.654  -3.797  1.00  7.090          N  
ATOM   1070  CA  ARG A  67     -11.455   4.220  -4.246  1.00  7.520          C  
ATOM   1071  C   ARG A  67     -11.356   4.207  -5.767  1.00  8.080          C  
ATOM   1072  O   ARG A  67     -10.328   4.606  -6.316  1.00  8.620          O  
ATOM   1073  CB  ARG A  67     -11.058   2.825  -3.741  1.00 10.360          C  
ATOM   1074  CG  ARG A  67     -10.699   2.689  -2.242  1.00 10.360          C  
ATOM   1075  CD  ARG A  67      -9.995   1.376  -1.937  1.00 10.360          C  
ATOM   1076  NE  ARG A  67     -10.837   0.189  -2.173  1.00 10.360          N  
ATOM   1077  CZ  ARG A  67     -11.672  -0.391  -1.274  1.00 10.360          C  
ATOM   1078  NH1 ARG A  67     -11.805   0.085  -0.065  1.00 10.360          N  
ATOM   1079  NH2 ARG A  67     -12.367  -1.463  -1.617  1.00 10.360          N  
ATOM   1080  H   ARG A  67     -13.335   4.035  -3.210  1.00  8.510          H  
ATOM   1081  HA  ARG A  67     -10.732   4.928  -3.863  1.00  9.020          H  
ATOM   1082 1HB  ARG A  67     -11.886   2.143  -3.927  1.00 12.430          H  
ATOM   1083 2HB  ARG A  67     -10.206   2.463  -4.314  1.00 12.430          H  
ATOM   1084 1HG  ARG A  67     -10.056   3.506  -1.940  1.00 12.430          H  
ATOM   1085 2HG  ARG A  67     -11.604   2.714  -1.659  1.00 12.430          H  
ATOM   1086 1HD  ARG A  67      -9.124   1.287  -2.581  1.00 12.430          H  
ATOM   1087 2HD  ARG A  67      -9.658   1.369  -0.900  1.00 12.430          H  
ATOM   1088  HE  ARG A  67     -10.779  -0.237  -3.089  1.00 12.430          H  
ATOM   1089 1HH1 ARG A  67     -11.286   0.894   0.226  1.00 12.430          H  
ATOM   1090 2HH1 ARG A  67     -12.446  -0.375   0.574  1.00 12.430          H  
ATOM   1091 1HH2 ARG A  67     -12.278  -1.856  -2.543  1.00 12.430          H  
ATOM   1092 2HH2 ARG A  67     -12.982  -1.897  -0.939  1.00 12.430          H  
ATOM   1093  N   LYS A  68     -12.415   3.750  -6.453  1.00  8.130          N  
ATOM   1094  CA  LYS A  68     -12.427   3.729  -7.912  1.00  8.860          C  
ATOM   1095  C   LYS A  68     -12.262   5.148  -8.416  1.00  9.200          C  
ATOM   1096  O   LYS A  68     -11.451   5.409  -9.313  1.00  9.890          O  
ATOM   1097  CB  LYS A  68     -13.712   3.104  -8.460  1.00 12.110          C  
ATOM   1098  CG  LYS A  68     -13.773   3.030 -10.003  1.00 12.110          C  
ATOM   1099  CD  LYS A  68     -15.029   2.293 -10.487  1.00 12.110          C  
ATOM   1100  CE  LYS A  68     -15.049   2.141 -12.019  1.00 12.110          C  
ATOM   1101  NZ  LYS A  68     -15.386   3.430 -12.730  1.00 12.110          N  
ATOM   1102  H   LYS A  68     -13.217   3.387  -5.933  1.00  9.760          H  
ATOM   1103  HA  LYS A  68     -11.577   3.143  -8.261  1.00 10.630          H  
ATOM   1104 1HB  LYS A  68     -13.821   2.096  -8.060  1.00 14.530          H  
ATOM   1105 2HB  LYS A  68     -14.571   3.685  -8.113  1.00 14.530          H  
ATOM   1106 1HG  LYS A  68     -13.784   4.046 -10.408  1.00 14.530          H  
ATOM   1107 2HG  LYS A  68     -12.886   2.521 -10.378  1.00 14.530          H  
ATOM   1108 1HD  LYS A  68     -15.076   1.305 -10.027  1.00 14.530          H  
ATOM   1109 2HD  LYS A  68     -15.910   2.861 -10.180  1.00 14.530          H  
ATOM   1110 1HE  LYS A  68     -14.068   1.807 -12.348  1.00 14.530          H  
ATOM   1111 2HE  LYS A  68     -15.787   1.387 -12.291  1.00 14.530          H  
ATOM   1112 1HZ  LYS A  68     -15.386   3.289 -13.722  1.00 14.530          H  
ATOM   1113 2HZ  LYS A  68     -16.298   3.760 -12.451  1.00 14.530          H  
ATOM   1114 3HZ  LYS A  68     -14.723   4.189 -12.512  1.00 14.530          H  
ATOM   1115  N   GLY A  69     -13.030   6.064  -7.823  1.00  8.840          N  
ATOM   1116  CA  GLY A  69     -12.955   7.463  -8.167  1.00  9.350          C  
ATOM   1117  C   GLY A  69     -11.526   7.938  -7.988  1.00  9.650          C  
ATOM   1118  O   GLY A  69     -10.924   8.468  -8.909  1.00 10.430          O  
ATOM   1119  H   GLY A  69     -13.712   5.762  -7.120  1.00 10.610          H  
ATOM   1120 1HA  GLY A  69     -13.270   7.616  -9.198  1.00 11.220          H  
ATOM   1121 2HA  GLY A  69     -13.622   8.035  -7.518  1.00 11.220          H  
ATOM   1122  N   PHE A  70     -10.937   7.687  -6.828  1.00  9.160          N  
ATOM   1123  CA  PHE A  70      -9.577   8.126  -6.541  1.00  9.570          C  
ATOM   1124  C   PHE A  70      -8.547   7.575  -7.560  1.00 10.130          C  
ATOM   1125  O   PHE A  70      -7.677   8.318  -8.063  1.00 10.850          O  
ATOM   1126  CB  PHE A  70      -9.224   7.681  -5.117  1.00 13.230          C  
ATOM   1127  CG  PHE A  70      -9.999   8.424  -3.975  1.00 13.230          C  
ATOM   1128  CD1 PHE A  70     -10.238   7.782  -2.755  1.00 13.230          C  
ATOM   1129  CD2 PHE A  70     -10.493   9.733  -4.107  1.00 13.230          C  
ATOM   1130  CE1 PHE A  70     -10.907   8.408  -1.732  1.00 13.230          C  
ATOM   1131  CE2 PHE A  70     -11.160  10.343  -3.077  1.00 13.230          C  
ATOM   1132  CZ  PHE A  70     -11.361   9.681  -1.890  1.00 13.230          C  
ATOM   1133  H   PHE A  70     -11.483   7.227  -6.094  1.00 10.990          H  
ATOM   1134  HA  PHE A  70      -9.550   9.204  -6.604  1.00 11.480          H  
ATOM   1135 1HB  PHE A  70      -9.445   6.628  -5.028  1.00 15.880          H  
ATOM   1136 2HB  PHE A  70      -8.160   7.786  -4.947  1.00 15.880          H  
ATOM   1137  HD1 PHE A  70      -9.894   6.777  -2.608  1.00 15.880          H  
ATOM   1138  HD2 PHE A  70     -10.361  10.301  -5.026  1.00 15.880          H  
ATOM   1139  HE1 PHE A  70     -11.076   7.895  -0.790  1.00 15.880          H  
ATOM   1140  HE2 PHE A  70     -11.532  11.362  -3.206  1.00 15.880          H  
ATOM   1141  HZ  PHE A  70     -11.888  10.173  -1.074  1.00 15.880          H  
ATOM   1142  N   ALA A  71      -8.688   6.301  -7.943  1.00  9.950          N  
ATOM   1143  CA  ALA A  71      -7.788   5.694  -8.927  1.00 10.620          C  
ATOM   1144  C   ALA A  71      -7.823   6.451 -10.271  1.00 11.420          C  
ATOM   1145  O   ALA A  71      -6.796   6.539 -10.948  1.00 12.160          O  
ATOM   1146  CB  ALA A  71      -8.152   4.237  -9.131  1.00 14.600          C  
ATOM   1147  H   ALA A  71      -9.400   5.720  -7.488  1.00 11.940          H  
ATOM   1148  HA  ALA A  71      -6.777   5.747  -8.536  1.00 12.740          H  
ATOM   1149 1HB  ALA A  71      -7.458   3.782  -9.836  1.00 17.520          H  
ATOM   1150 2HB  ALA A  71      -8.092   3.719  -8.171  1.00 17.520          H  
ATOM   1151 3HB  ALA A  71      -9.166   4.171  -9.517  1.00 17.520          H  
ATOM   1152  N   LYS A  72      -8.996   6.969 -10.667  1.00 11.390          N  
ATOM   1153  CA  LYS A  72      -9.146   7.757 -11.902  1.00 12.270          C  
ATOM   1154  C   LYS A  72      -8.732   9.225 -11.706  1.00 12.760          C  
ATOM   1155  O   LYS A  72      -7.926   9.778 -12.456  1.00 13.630          O  
ATOM   1156  CB  LYS A  72     -10.615   7.767 -12.348  1.00 16.830          C  
ATOM   1157  CG  LYS A  72     -10.924   8.574 -13.638  1.00 16.830          C  
ATOM   1158  CD  LYS A  72     -12.443   8.624 -13.873  1.00 16.830          C  
ATOM   1159  CE  LYS A  72     -12.851   9.529 -15.033  1.00 16.830          C  
ATOM   1160  NZ  LYS A  72     -12.654   8.891 -16.369  1.00 16.830          N  
ATOM   1161  H   LYS A  72      -9.826   6.793 -10.080  1.00 13.670          H  
ATOM   1162  HA  LYS A  72      -8.517   7.318 -12.675  1.00 14.720          H  
ATOM   1163 1HB  LYS A  72     -10.943   6.741 -12.511  1.00 20.190          H  
ATOM   1164 2HB  LYS A  72     -11.241   8.167 -11.545  1.00 20.190          H  
ATOM   1165 1HG  LYS A  72     -10.551   9.593 -13.543  1.00 20.190          H  
ATOM   1166 2HG  LYS A  72     -10.434   8.102 -14.486  1.00 20.190          H  
ATOM   1167 1HD  LYS A  72     -12.824   7.616 -14.056  1.00 20.190          H  
ATOM   1168 2HD  LYS A  72     -12.931   9.001 -12.966  1.00 20.190          H  
ATOM   1169 1HE  LYS A  72     -13.890   9.788 -14.903  1.00 20.190          H  
ATOM   1170 2HE  LYS A  72     -12.260  10.441 -14.990  1.00 20.190          H  
ATOM   1171 1HZ  LYS A  72     -12.951   9.535 -17.100  1.00 20.190          H  
ATOM   1172 2HZ  LYS A  72     -11.688   8.651 -16.508  1.00 20.190          H  
ATOM   1173 3HZ  LYS A  72     -13.225   8.053 -16.414  1.00 20.190          H  
ATOM   1174  N   GLU A  73      -9.357   9.829 -10.703  1.00 12.300          N  
ATOM   1175  CA  GLU A  73      -9.292  11.220 -10.275  1.00 12.890          C  
ATOM   1176  C   GLU A  73      -7.953  11.734  -9.819  1.00 13.270          C  
ATOM   1177  O   GLU A  73      -7.510  12.791 -10.257  1.00 14.100          O  
ATOM   1178  CB  GLU A  73     -10.270  11.351  -9.103  1.00 17.810          C  
ATOM   1179  CG  GLU A  73     -10.400  12.652  -8.419  1.00 17.810          C  
ATOM   1180  CD  GLU A  73     -11.427  12.538  -7.311  1.00 17.810          C  
ATOM   1181  OE1 GLU A  73     -12.112  11.543  -7.315  1.00 17.810          O  
ATOM   1182  OE2 GLU A  73     -11.525  13.405  -6.468  1.00 17.810          O  
ATOM   1183  H   GLU A  73      -9.987   9.241 -10.172  1.00 14.760          H  
ATOM   1184  HA  GLU A  73      -9.610  11.837 -11.107  1.00 15.470          H  
ATOM   1185 1HB  GLU A  73     -11.265  11.052  -9.436  1.00 21.370          H  
ATOM   1186 2HB  GLU A  73      -9.971  10.659  -8.338  1.00 21.370          H  
ATOM   1187 1HG  GLU A  73      -9.460  12.958  -8.004  1.00 21.370          H  
ATOM   1188 2HG  GLU A  73     -10.692  13.374  -9.132  1.00 21.370          H  
ATOM   1189  N   LEU A  74      -7.317  11.007  -8.926  1.00 12.710          N  
ATOM   1190  CA  LEU A  74      -6.083  11.434  -8.328  1.00 13.030          C  
ATOM   1191  C   LEU A  74      -4.960  10.701  -9.036  1.00 13.600          C  
ATOM   1192  O   LEU A  74      -3.846  11.202  -9.176  1.00 14.100          O  
ATOM   1193  CB  LEU A  74      -6.134  11.026  -6.868  1.00 18.110          C  
ATOM   1194  CG  LEU A  74      -7.375  11.499  -6.084  1.00 18.110          C  
ATOM   1195  CD1 LEU A  74      -7.308  10.919  -4.813  1.00 18.110          C  
ATOM   1196  CD2 LEU A  74      -7.441  12.937  -5.930  1.00 18.110          C  
ATOM   1197  H   LEU A  74      -7.689  10.114  -8.623  1.00 15.250          H  
ATOM   1198  HA  LEU A  74      -5.959  12.506  -8.453  1.00 15.640          H  
ATOM   1199 1HB  LEU A  74      -6.096   9.942  -6.813  1.00 21.740          H  
ATOM   1200 2HB  LEU A  74      -5.258  11.434  -6.372  1.00 21.740          H  
ATOM   1201  HG  LEU A  74      -8.265  11.160  -6.590  1.00 21.740          H  
ATOM   1202 1HD1 LEU A  74      -8.170  11.209  -4.235  1.00 21.740          H  
ATOM   1203 2HD1 LEU A  74      -7.275   9.851  -4.925  1.00 21.740          H  
ATOM   1204 3HD1 LEU A  74      -6.416  11.254  -4.319  1.00 21.740          H  
ATOM   1205 1HD2 LEU A  74      -8.334  13.207  -5.363  1.00 21.740          H  
ATOM   1206 2HD2 LEU A  74      -6.591  13.248  -5.407  1.00 21.740          H  
ATOM   1207 3HD2 LEU A  74      -7.479  13.405  -6.880  1.00 21.740          H  
ATOM   1208  N   GLY A  75      -5.289   9.497  -9.517  1.00 13.620          N  
ATOM   1209  CA  GLY A  75      -4.317   8.630 -10.157  1.00 14.240          C  
ATOM   1210  C   GLY A  75      -3.585   7.825  -9.102  1.00 14.110          C  
ATOM   1211  O   GLY A  75      -2.405   7.509  -9.252  1.00 14.680          O  
ATOM   1212  H   GLY A  75      -6.226   9.140  -9.350  1.00 16.340          H  
ATOM   1213 1HA  GLY A  75      -4.823   7.963 -10.855  1.00 17.090          H  
ATOM   1214 2HA  GLY A  75      -3.612   9.228 -10.731  1.00 17.090          H  
ATOM   1215  N   LEU A  76      -4.276   7.548  -7.996  1.00 13.480          N  
ATOM   1216  CA  LEU A  76      -3.667   6.821  -6.890  1.00 13.430          C  
ATOM   1217  C   LEU A  76      -4.270   5.437  -6.736  1.00 13.320          C  
ATOM   1218  O   LEU A  76      -5.461   5.277  -6.467  1.00 13.280          O  
ATOM   1219  CB  LEU A  76      -3.817   7.662  -5.625  1.00 18.820          C  
ATOM   1220  CG  LEU A  76      -3.224   9.113  -5.752  1.00 18.820          C  
ATOM   1221  CD1 LEU A  76      -3.502   9.873  -4.548  1.00 18.820          C  
ATOM   1222  CD2 LEU A  76      -1.771   9.062  -5.963  1.00 18.820          C  
ATOM   1223  H   LEU A  76      -5.267   7.802  -7.957  1.00 16.180          H  
ATOM   1224  HA  LEU A  76      -2.612   6.670  -7.101  1.00 16.120          H  
ATOM   1225 1HB  LEU A  76      -4.876   7.737  -5.373  1.00 22.590          H  
ATOM   1226 2HB  LEU A  76      -3.300   7.154  -4.818  1.00 22.590          H  
ATOM   1227  HG  LEU A  76      -3.681   9.617  -6.587  1.00 22.590          H  
ATOM   1228 1HD1 LEU A  76      -3.104  10.884  -4.643  1.00 22.590          H  
ATOM   1229 2HD1 LEU A  76      -4.565   9.913  -4.399  1.00 22.590          H  
ATOM   1230 3HD1 LEU A  76      -3.026   9.376  -3.726  1.00 22.590          H  
ATOM   1231 1HD2 LEU A  76      -1.391  10.057  -6.044  1.00 22.590          H  
ATOM   1232 2HD2 LEU A  76      -1.293   8.556  -5.123  1.00 22.590          H  
ATOM   1233 3HD2 LEU A  76      -1.551   8.545  -6.872  1.00 22.590          H  
ATOM   1234  N   ASP A  77      -3.427   4.420  -6.863  1.00 13.400          N  
ATOM   1235  CA  ASP A  77      -3.888   3.043  -6.804  1.00 13.440          C  
ATOM   1236  C   ASP A  77      -3.994   2.596  -5.341  1.00 13.030          C  
ATOM   1237  O   ASP A  77      -2.979   2.367  -4.678  1.00 13.240          O  
ATOM   1238  CB  ASP A  77      -2.913   2.128  -7.563  1.00 18.800          C  
ATOM   1239  CG  ASP A  77      -3.426   0.702  -7.721  1.00 18.800          C  
ATOM   1240  OD1 ASP A  77      -4.558   0.490  -7.383  1.00 18.800          O  
ATOM   1241  OD2 ASP A  77      -2.693  -0.161  -8.181  1.00 18.800          O  
ATOM   1242  H   ASP A  77      -2.436   4.605  -7.040  1.00 16.080          H  
ATOM   1243  HA  ASP A  77      -4.876   2.979  -7.261  1.00 16.130          H  
ATOM   1244 1HB  ASP A  77      -2.722   2.547  -8.550  1.00 22.560          H  
ATOM   1245 2HB  ASP A  77      -1.960   2.100  -7.030  1.00 22.560          H  
ATOM   1246  N   LEU A  78      -5.218   2.543  -4.832  1.00 12.580          N  
ATOM   1247  CA  LEU A  78      -5.493   2.195  -3.442  1.00 12.240          C  
ATOM   1248  C   LEU A  78      -5.887   0.734  -3.419  1.00 12.250          C  
ATOM   1249  O   LEU A  78      -6.849   0.348  -4.086  1.00 12.120          O  
ATOM   1250  CB  LEU A  78      -6.642   3.047  -2.925  1.00 17.270          C  
ATOM   1251  CG  LEU A  78      -6.462   4.548  -3.050  1.00 17.270          C  
ATOM   1252  CD1 LEU A  78      -7.734   5.179  -2.670  1.00 17.270          C  
ATOM   1253  CD2 LEU A  78      -5.328   5.040  -2.163  1.00 17.270          C  
ATOM   1254  H   LEU A  78      -5.993   2.741  -5.454  1.00 15.100          H  
ATOM   1255  HA  LEU A  78      -4.594   2.321  -2.840  1.00 14.690          H  
ATOM   1256 1HB  LEU A  78      -7.531   2.781  -3.483  1.00 20.730          H  
ATOM   1257 2HB  LEU A  78      -6.809   2.812  -1.872  1.00 20.730          H  
ATOM   1258  HG  LEU A  78      -6.243   4.806  -4.085  1.00 20.730          H  
ATOM   1259 1HD1 LEU A  78      -7.643   6.231  -2.773  1.00 20.730          H  
ATOM   1260 2HD1 LEU A  78      -8.503   4.818  -3.336  1.00 20.730          H  
ATOM   1261 3HD1 LEU A  78      -7.983   4.930  -1.654  1.00 20.730          H  
ATOM   1262 1HD2 LEU A  78      -5.222   6.098  -2.266  1.00 20.730          H  
ATOM   1263 2HD2 LEU A  78      -5.547   4.810  -1.137  1.00 20.730          H  
ATOM   1264 3HD2 LEU A  78      -4.396   4.568  -2.455  1.00 20.730          H  
ATOM   1265  N   LYS A  79      -5.145  -0.093  -2.690  1.00 12.560          N  
ATOM   1266  CA  LYS A  79      -5.416  -1.527  -2.737  1.00 12.750          C  
ATOM   1267  C   LYS A  79      -6.096  -2.045  -1.475  1.00 12.830          C  
ATOM   1268  O   LYS A  79      -6.283  -3.253  -1.303  1.00 13.160          O  
ATOM   1269  CB  LYS A  79      -4.097  -2.242  -2.998  1.00 17.770          C  
ATOM   1270  CG  LYS A  79      -3.487  -1.830  -4.346  1.00 17.770          C  
ATOM   1271  CD  LYS A  79      -2.149  -2.480  -4.606  1.00 17.770          C  
ATOM   1272  CE  LYS A  79      -1.540  -1.934  -5.897  1.00 17.770          C  
ATOM   1273  NZ  LYS A  79      -0.188  -2.490  -6.172  1.00 17.770          N  
ATOM   1274  H   LYS A  79      -4.369   0.263  -2.102  1.00 15.070          H  
ATOM   1275  HA  LYS A  79      -6.083  -1.726  -3.575  1.00 15.300          H  
ATOM   1276 1HB  LYS A  79      -3.384  -1.996  -2.206  1.00 21.330          H  
ATOM   1277 2HB  LYS A  79      -4.250  -3.320  -2.995  1.00 21.330          H  
ATOM   1278 1HG  LYS A  79      -4.176  -2.088  -5.151  1.00 21.330          H  
ATOM   1279 2HG  LYS A  79      -3.347  -0.746  -4.365  1.00 21.330          H  
ATOM   1280 1HD  LYS A  79      -1.477  -2.252  -3.782  1.00 21.330          H  
ATOM   1281 2HD  LYS A  79      -2.258  -3.560  -4.681  1.00 21.330          H  
ATOM   1282 1HE  LYS A  79      -2.198  -2.169  -6.732  1.00 21.330          H  
ATOM   1283 2HE  LYS A  79      -1.459  -0.850  -5.806  1.00 21.330          H  
ATOM   1284 1HZ  LYS A  79       0.174  -2.072  -7.022  1.00 21.330          H  
ATOM   1285 2HZ  LYS A  79       0.431  -2.253  -5.375  1.00 21.330          H  
ATOM   1286 3HZ  LYS A  79      -0.234  -3.489  -6.269  1.00 21.330          H  
ATOM   1287  N   SER A  80      -6.440  -1.122  -0.588  1.00 12.690          N  
ATOM   1288  CA  SER A  80      -7.038  -1.454   0.697  1.00 12.930          C  
ATOM   1289  C   SER A  80      -7.739  -0.275   1.357  1.00 12.520          C  
ATOM   1290  O   SER A  80      -7.580   0.889   0.949  1.00 11.850          O  
ATOM   1291  CB  SER A  80      -5.965  -1.963   1.641  1.00 18.010          C  
ATOM   1292  OG  SER A  80      -5.074  -0.928   2.014  1.00 18.010          O  
ATOM   1293  H   SER A  80      -6.264  -0.160  -0.828  1.00 15.230          H  
ATOM   1294  HA  SER A  80      -7.779  -2.242   0.540  1.00 15.520          H  
ATOM   1295 1HB  SER A  80      -6.434  -2.382   2.531  1.00 21.610          H  
ATOM   1296 2HB  SER A  80      -5.410  -2.765   1.161  1.00 21.610          H  
ATOM   1297  HG  SER A  80      -4.380  -1.357   2.536  1.00 21.610          H  
ATOM   1298  N   GLU A  81      -8.489  -0.584   2.411  1.00 12.980          N  
ATOM   1299  CA  GLU A  81      -9.131   0.414   3.250  1.00 12.750          C  
ATOM   1300  C   GLU A  81      -8.075   1.287   3.930  1.00 12.270          C  
ATOM   1301  O   GLU A  81      -8.274   2.492   4.103  1.00 11.760          O  
ATOM   1302  CB  GLU A  81     -10.020  -0.294   4.269  1.00 17.940          C  
ATOM   1303  CG  GLU A  81     -11.204  -1.031   3.623  1.00 17.940          C  
ATOM   1304  CD  GLU A  81     -10.806  -2.363   2.996  1.00 17.940          C  
ATOM   1305  OE1 GLU A  81      -9.682  -2.786   3.203  1.00 17.940          O  
ATOM   1306  OE2 GLU A  81     -11.591  -2.918   2.268  1.00 17.940          O  
ATOM   1307  H   GLU A  81      -8.616  -1.572   2.654  1.00 15.580          H  
ATOM   1308  HA  GLU A  81      -9.752   1.050   2.620  1.00 15.300          H  
ATOM   1309 1HB  GLU A  81      -9.430  -1.012   4.838  1.00 21.530          H  
ATOM   1310 2HB  GLU A  81     -10.418   0.437   4.971  1.00 21.530          H  
ATOM   1311 1HG  GLU A  81     -11.969  -1.210   4.380  1.00 21.530          H  
ATOM   1312 2HG  GLU A  81     -11.636  -0.393   2.857  1.00 21.530          H  
ATOM   1313  N   GLU A  82      -6.952   0.667   4.318  1.00 12.510          N  
ATOM   1314  CA  GLU A  82      -5.848   1.392   4.930  1.00 12.260          C  
ATOM   1315  C   GLU A  82      -5.296   2.439   3.976  1.00 11.500          C  
ATOM   1316  O   GLU A  82      -5.065   3.582   4.384  1.00 11.130          O  
ATOM   1317  CB  GLU A  82      -4.719   0.452   5.341  1.00 17.260          C  
ATOM   1318  CG  GLU A  82      -3.535   1.171   5.984  1.00 17.260          C  
ATOM   1319  CD  GLU A  82      -2.440   0.254   6.395  1.00 17.260          C  
ATOM   1320  OE1 GLU A  82      -2.632  -0.936   6.347  1.00 17.260          O  
ATOM   1321  OE2 GLU A  82      -1.379   0.747   6.725  1.00 17.260          O  
ATOM   1322  H   GLU A  82      -6.890  -0.332   4.186  1.00 15.010          H  
ATOM   1323  HA  GLU A  82      -6.218   1.901   5.820  1.00 14.710          H  
ATOM   1324 1HB  GLU A  82      -5.097  -0.288   6.045  1.00 20.720          H  
ATOM   1325 2HB  GLU A  82      -4.350  -0.079   4.468  1.00 20.720          H  
ATOM   1326 1HG  GLU A  82      -3.125   1.887   5.274  1.00 20.720          H  
ATOM   1327 2HG  GLU A  82      -3.887   1.727   6.852  1.00 20.720          H  
ATOM   1328  N   ASP A  83      -5.078   2.061   2.705  1.00 11.330          N  
ATOM   1329  CA  ASP A  83      -4.564   3.022   1.737  1.00 10.700          C  
ATOM   1330  C   ASP A  83      -5.538   4.177   1.574  1.00 10.120          C  
ATOM   1331  O   ASP A  83      -5.113   5.331   1.485  1.00  9.580          O  
ATOM   1332  CB  ASP A  83      -4.310   2.387   0.364  1.00 15.230          C  
ATOM   1333  CG  ASP A  83      -3.101   1.467   0.287  1.00 15.230          C  
ATOM   1334  OD1 ASP A  83      -2.270   1.474   1.179  1.00 15.230          O  
ATOM   1335  OD2 ASP A  83      -2.974   0.727  -0.694  1.00 15.230          O  
ATOM   1336  H   ASP A  83      -5.230   1.087   2.439  1.00 13.600          H  
ATOM   1337  HA  ASP A  83      -3.621   3.420   2.113  1.00 12.840          H  
ATOM   1338 1HB  ASP A  83      -5.199   1.833   0.061  1.00 18.280          H  
ATOM   1339 2HB  ASP A  83      -4.156   3.170  -0.357  1.00 18.280          H  
ATOM   1340  N   ARG A  84      -6.845   3.878   1.546  1.00 10.340          N  
ATOM   1341  CA  ARG A  84      -7.843   4.933   1.432  1.00  9.950          C  
ATOM   1342  C   ARG A  84      -7.755   5.901   2.607  1.00  9.770          C  
ATOM   1343  O   ARG A  84      -7.820   7.117   2.408  1.00  9.250          O  
ATOM   1344  CB  ARG A  84      -9.249   4.363   1.347  1.00 14.090          C  
ATOM   1345  CG  ARG A  84     -10.367   5.404   1.201  1.00 14.090          C  
ATOM   1346  CD  ARG A  84     -11.706   4.752   1.114  1.00 14.090          C  
ATOM   1347  NE  ARG A  84     -12.807   5.716   1.023  1.00 14.090          N  
ATOM   1348  CZ  ARG A  84     -13.427   6.298   2.083  1.00 14.090          C  
ATOM   1349  NH1 ARG A  84     -13.049   6.025   3.315  1.00 14.090          N  
ATOM   1350  NH2 ARG A  84     -14.422   7.145   1.883  1.00 14.090          N  
ATOM   1351  H   ARG A  84      -7.133   2.893   1.568  1.00 12.410          H  
ATOM   1352  HA  ARG A  84      -7.646   5.493   0.522  1.00 11.940          H  
ATOM   1353 1HB  ARG A  84      -9.308   3.678   0.506  1.00 16.900          H  
ATOM   1354 2HB  ARG A  84      -9.457   3.787   2.245  1.00 16.900          H  
ATOM   1355 1HG  ARG A  84     -10.364   6.081   2.057  1.00 16.900          H  
ATOM   1356 2HG  ARG A  84     -10.202   5.974   0.289  1.00 16.900          H  
ATOM   1357 1HD  ARG A  84     -11.740   4.132   0.224  1.00 16.900          H  
ATOM   1358 2HD  ARG A  84     -11.864   4.120   1.986  1.00 16.900          H  
ATOM   1359  HE  ARG A  84     -13.139   5.953   0.096  1.00 16.900          H  
ATOM   1360 1HH1 ARG A  84     -12.290   5.381   3.488  1.00 16.900          H  
ATOM   1361 2HH1 ARG A  84     -13.519   6.459   4.099  1.00 16.900          H  
ATOM   1362 1HH2 ARG A  84     -14.722   7.356   0.944  1.00 16.900          H  
ATOM   1363 2HH2 ARG A  84     -14.889   7.579   2.668  1.00 16.900          H  
ATOM   1364  N   ALA A  85      -7.634   5.375   3.835  1.00 10.310          N  
ATOM   1365  CA  ALA A  85      -7.515   6.248   4.997  1.00 10.340          C  
ATOM   1366  C   ALA A  85      -6.254   7.111   4.908  1.00  9.900          C  
ATOM   1367  O   ALA A  85      -6.295   8.310   5.194  1.00  9.630          O  
ATOM   1368  CB  ALA A  85      -7.476   5.424   6.272  1.00 14.460          C  
ATOM   1369  H   ALA A  85      -7.658   4.354   3.952  1.00 12.370          H  
ATOM   1370  HA  ALA A  85      -8.383   6.904   5.018  1.00 12.410          H  
ATOM   1371 1HB  ALA A  85      -7.412   6.083   7.136  1.00 17.360          H  
ATOM   1372 2HB  ALA A  85      -8.375   4.820   6.337  1.00 17.360          H  
ATOM   1373 3HB  ALA A  85      -6.605   4.768   6.246  1.00 17.360          H  
ATOM   1374  N   ARG A  86      -5.133   6.521   4.481  1.00  9.930          N  
ATOM   1375  CA  ARG A  86      -3.904   7.291   4.366  1.00  9.710          C  
ATOM   1376  C   ARG A  86      -4.082   8.401   3.346  1.00  8.970          C  
ATOM   1377  O   ARG A  86      -3.647   9.536   3.565  1.00  8.730          O  
ATOM   1378  CB  ARG A  86      -2.742   6.386   4.012  1.00 13.680          C  
ATOM   1379  CG  ARG A  86      -2.306   5.488   5.168  1.00 13.680          C  
ATOM   1380  CD  ARG A  86      -1.198   4.592   4.795  1.00 13.680          C  
ATOM   1381  NE  ARG A  86      -0.799   3.713   5.900  1.00 13.680          N  
ATOM   1382  CZ  ARG A  86       0.055   4.020   6.889  1.00 13.680          C  
ATOM   1383  NH1 ARG A  86       0.647   5.204   6.966  1.00 13.680          N  
ATOM   1384  NH2 ARG A  86       0.285   3.088   7.785  1.00 13.680          N  
ATOM   1385  H   ARG A  86      -5.134   5.515   4.278  1.00 11.920          H  
ATOM   1386  HA  ARG A  86      -3.691   7.745   5.333  1.00 11.650          H  
ATOM   1387 1HB  ARG A  86      -3.025   5.744   3.178  1.00 16.420          H  
ATOM   1388 2HB  ARG A  86      -1.890   6.984   3.696  1.00 16.420          H  
ATOM   1389 1HG  ARG A  86      -1.988   6.109   6.002  1.00 16.420          H  
ATOM   1390 2HG  ARG A  86      -3.146   4.871   5.484  1.00 16.420          H  
ATOM   1391 1HD  ARG A  86      -1.524   3.957   3.965  1.00 16.420          H  
ATOM   1392 2HD  ARG A  86      -0.338   5.176   4.484  1.00 16.420          H  
ATOM   1393  HE  ARG A  86      -1.191   2.756   5.943  1.00 16.420          H  
ATOM   1394 1HH1 ARG A  86       0.465   5.910   6.271  1.00 16.420          H  
ATOM   1395 2HH1 ARG A  86       1.289   5.400   7.722  1.00 16.420          H  
ATOM   1396 1HH2 ARG A  86      -0.202   2.182   7.669  1.00 16.420          H  
ATOM   1397 2HH2 ARG A  86       0.918   3.246   8.552  1.00 16.420          H  
ATOM   1398  N   LEU A  87      -4.764   8.089   2.250  1.00  8.710          N  
ATOM   1399  CA  LEU A  87      -5.040   9.079   1.247  1.00  8.100          C  
ATOM   1400  C   LEU A  87      -5.893  10.210   1.769  1.00  7.830          C  
ATOM   1401  O   LEU A  87      -5.574  11.372   1.527  1.00  7.400          O  
ATOM   1402  CB  LEU A  87      -5.733   8.473   0.050  1.00 11.580          C  
ATOM   1403  CG  LEU A  87      -6.169   9.469  -0.986  1.00 11.580          C  
ATOM   1404  CD1 LEU A  87      -4.981  10.229  -1.535  1.00 11.580          C  
ATOM   1405  CD2 LEU A  87      -6.884   8.755  -2.025  1.00 11.580          C  
ATOM   1406  H   LEU A  87      -5.058   7.120   2.095  1.00 10.450          H  
ATOM   1407  HA  LEU A  87      -4.088   9.481   0.935  1.00  9.720          H  
ATOM   1408 1HB  LEU A  87      -5.067   7.750  -0.407  1.00 13.900          H  
ATOM   1409 2HB  LEU A  87      -6.615   7.947   0.394  1.00 13.900          H  
ATOM   1410  HG  LEU A  87      -6.855  10.169  -0.541  1.00 13.900          H  
ATOM   1411 1HD1 LEU A  87      -5.316  10.930  -2.284  1.00 13.900          H  
ATOM   1412 2HD1 LEU A  87      -4.465  10.786  -0.766  1.00 13.900          H  
ATOM   1413 3HD1 LEU A  87      -4.315   9.524  -1.962  1.00 13.900          H  
ATOM   1414 1HD2 LEU A  87      -7.241   9.439  -2.722  1.00 13.900          H  
ATOM   1415 2HD2 LEU A  87      -6.233   8.052  -2.507  1.00 13.900          H  
ATOM   1416 3HD2 LEU A  87      -7.721   8.241  -1.569  1.00 13.900          H  
ATOM   1417  N   ASN A  88      -6.974   9.913   2.494  1.00  8.210          N  
ATOM   1418  CA  ASN A  88      -7.815  11.002   2.972  1.00  8.150          C  
ATOM   1419  C   ASN A  88      -7.003  11.961   3.826  1.00  8.130          C  
ATOM   1420  O   ASN A  88      -7.193  13.176   3.748  1.00  7.840          O  
ATOM   1421  CB  ASN A  88      -9.015  10.474   3.723  1.00 11.430          C  
ATOM   1422  CG  ASN A  88     -10.054   9.893   2.809  1.00 11.430          C  
ATOM   1423  OD1 ASN A  88     -10.088  10.174   1.606  1.00 11.430          O  
ATOM   1424  ND2 ASN A  88     -10.918   9.084   3.355  1.00 11.430          N  
ATOM   1425  H   ASN A  88      -7.229   8.931   2.651  1.00  9.850          H  
ATOM   1426  HA  ASN A  88      -8.174  11.562   2.113  1.00  9.780          H  
ATOM   1427 1HB  ASN A  88      -8.682   9.686   4.394  1.00 13.720          H  
ATOM   1428 2HB  ASN A  88      -9.455  11.266   4.327  1.00 13.720          H  
ATOM   1429 1HD2 ASN A  88     -11.630   8.672   2.790  1.00 13.720          H  
ATOM   1430 2HD2 ASN A  88     -10.875   8.873   4.330  1.00 13.720          H  
ATOM   1431  N   GLN A  89      -6.053  11.437   4.600  1.00  8.530          N  
ATOM   1432  CA  GLN A  89      -5.206  12.306   5.397  1.00  8.700          C  
ATOM   1433  C   GLN A  89      -4.455  13.290   4.496  1.00  8.220          C  
ATOM   1434  O   GLN A  89      -4.482  14.507   4.740  1.00  8.160          O  
ATOM   1435  CB  GLN A  89      -4.224  11.453   6.210  1.00 12.110          C  
ATOM   1436  CG  GLN A  89      -3.359  12.197   7.175  1.00 12.110          C  
ATOM   1437  CD  GLN A  89      -2.113  12.776   6.548  1.00 12.110          C  
ATOM   1438  OE1 GLN A  89      -1.508  12.204   5.641  1.00 12.110          O  
ATOM   1439  NE2 GLN A  89      -1.744  13.930   7.046  1.00 12.110          N  
ATOM   1440  H   GLN A  89      -5.974  10.413   4.666  1.00 10.240          H  
ATOM   1441  HA  GLN A  89      -5.823  12.889   6.068  1.00 10.440          H  
ATOM   1442 1HB  GLN A  89      -4.784  10.701   6.767  1.00 14.530          H  
ATOM   1443 2HB  GLN A  89      -3.567  10.921   5.539  1.00 14.530          H  
ATOM   1444 1HG  GLN A  89      -3.929  13.009   7.630  1.00 14.530          H  
ATOM   1445 2HG  GLN A  89      -3.038  11.490   7.924  1.00 14.530          H  
ATOM   1446 1HE2 GLN A  89      -0.935  14.449   6.704  1.00 14.530          H  
ATOM   1447 2HE2 GLN A  89      -2.274  14.352   7.771  1.00 14.530          H  
ATOM   1448  N   TYR A  90      -3.870  12.775   3.408  1.00  8.000          N  
ATOM   1449  CA  TYR A  90      -3.124  13.625   2.486  1.00  7.680          C  
ATOM   1450  C   TYR A  90      -4.030  14.575   1.713  1.00  7.140          C  
ATOM   1451  O   TYR A  90      -3.644  15.716   1.440  1.00  7.090          O  
ATOM   1452  CB  TYR A  90      -2.336  12.792   1.480  1.00 10.880          C  
ATOM   1453  CG  TYR A  90      -1.193  12.048   2.073  1.00 10.880          C  
ATOM   1454  CD1 TYR A  90      -1.252  10.680   2.157  1.00 10.880          C  
ATOM   1455  CD2 TYR A  90      -0.085  12.730   2.546  1.00 10.880          C  
ATOM   1456  CE1 TYR A  90      -0.222   9.980   2.715  1.00 10.880          C  
ATOM   1457  CE2 TYR A  90       0.956  12.027   3.103  1.00 10.880          C  
ATOM   1458  CZ  TYR A  90       0.884  10.654   3.191  1.00 10.880          C  
ATOM   1459  OH  TYR A  90       1.913   9.944   3.755  1.00 10.880          O  
ATOM   1460  H   TYR A  90      -3.876  11.753   3.294  1.00  9.600          H  
ATOM   1461  HA  TYR A  90      -2.429  14.228   3.071  1.00  9.220          H  
ATOM   1462 1HB  TYR A  90      -3.006  12.070   1.010  1.00 13.060          H  
ATOM   1463 2HB  TYR A  90      -1.949  13.445   0.699  1.00 13.060          H  
ATOM   1464  HD1 TYR A  90      -2.116  10.155   1.784  1.00 13.060          H  
ATOM   1465  HD2 TYR A  90      -0.038  13.820   2.483  1.00 13.060          H  
ATOM   1466  HE1 TYR A  90      -0.277   8.899   2.788  1.00 13.060          H  
ATOM   1467  HE2 TYR A  90       1.830  12.556   3.481  1.00 13.060          H  
ATOM   1468  HH  TYR A  90       1.653   9.023   3.832  1.00 13.060          H  
ATOM   1469  N   LEU A  91      -5.222  14.117   1.328  1.00  6.870          N  
ATOM   1470  CA  LEU A  91      -6.121  14.974   0.577  1.00  6.470          C  
ATOM   1471  C   LEU A  91      -6.541  16.144   1.414  1.00  6.630          C  
ATOM   1472  O   LEU A  91      -6.563  17.268   0.923  1.00  6.440          O  
ATOM   1473  CB  LEU A  91      -7.384  14.232   0.125  1.00  9.220          C  
ATOM   1474  CG  LEU A  91      -7.203  13.155  -0.945  1.00  9.220          C  
ATOM   1475  CD1 LEU A  91      -8.521  12.387  -1.120  1.00  9.220          C  
ATOM   1476  CD2 LEU A  91      -6.770  13.784  -2.268  1.00  9.220          C  
ATOM   1477  H   LEU A  91      -5.473  13.153   1.546  1.00  8.240          H  
ATOM   1478  HA  LEU A  91      -5.588  15.364  -0.282  1.00  7.760          H  
ATOM   1479 1HB  LEU A  91      -7.820  13.754   1.004  1.00 11.060          H  
ATOM   1480 2HB  LEU A  91      -8.098  14.962  -0.251  1.00 11.060          H  
ATOM   1481  HG  LEU A  91      -6.447  12.467  -0.617  1.00 11.060          H  
ATOM   1482 1HD1 LEU A  91      -8.395  11.606  -1.863  1.00 11.060          H  
ATOM   1483 2HD1 LEU A  91      -8.811  11.931  -0.175  1.00 11.060          H  
ATOM   1484 3HD1 LEU A  91      -9.303  13.065  -1.446  1.00 11.060          H  
ATOM   1485 1HD2 LEU A  91      -6.645  13.014  -2.990  1.00 11.060          H  
ATOM   1486 2HD2 LEU A  91      -7.531  14.485  -2.615  1.00 11.060          H  
ATOM   1487 3HD2 LEU A  91      -5.832  14.301  -2.159  1.00 11.060          H  
ATOM   1488  N   PHE A  92      -6.810  15.919   2.692  1.00  7.110          N  
ATOM   1489  CA  PHE A  92      -7.225  17.008   3.549  1.00  7.440          C  
ATOM   1490  C   PHE A  92      -6.102  18.047   3.623  1.00  7.540          C  
ATOM   1491  O   PHE A  92      -6.385  19.246   3.520  1.00  7.580          O  
ATOM   1492  CB  PHE A  92      -7.658  16.453   4.900  1.00 10.280          C  
ATOM   1493  CG  PHE A  92      -8.933  15.538   4.791  1.00 10.280          C  
ATOM   1494  CD1 PHE A  92      -9.755  15.496   3.625  1.00 10.280          C  
ATOM   1495  CD2 PHE A  92      -9.300  14.714   5.850  1.00 10.280          C  
ATOM   1496  CE1 PHE A  92     -10.850  14.676   3.556  1.00 10.280          C  
ATOM   1497  CE2 PHE A  92     -10.421  13.893   5.760  1.00 10.280          C  
ATOM   1498  CZ  PHE A  92     -11.187  13.878   4.616  1.00 10.280          C  
ATOM   1499  H   PHE A  92      -6.804  14.956   3.051  1.00  8.530          H  
ATOM   1500  HA  PHE A  92      -8.072  17.518   3.102  1.00  8.930          H  
ATOM   1501 1HB  PHE A  92      -6.842  15.850   5.315  1.00 12.340          H  
ATOM   1502 2HB  PHE A  92      -7.866  17.265   5.592  1.00 12.340          H  
ATOM   1503  HD1 PHE A  92      -9.536  16.096   2.758  1.00 12.340          H  
ATOM   1504  HD2 PHE A  92      -8.698  14.715   6.758  1.00 12.340          H  
ATOM   1505  HE1 PHE A  92     -11.454  14.662   2.654  1.00 12.340          H  
ATOM   1506  HE2 PHE A  92     -10.705  13.261   6.595  1.00 12.340          H  
ATOM   1507  HZ  PHE A  92     -12.068  13.235   4.555  1.00 12.340          H  
ATOM   1508  N   GLU A  93      -4.829  17.608   3.737  1.00  7.720          N  
ATOM   1509  CA  GLU A  93      -3.721  18.574   3.733  1.00  8.010          C  
ATOM   1510  C   GLU A  93      -3.707  19.325   2.396  1.00  7.610          C  
ATOM   1511  O   GLU A  93      -3.463  20.538   2.344  1.00  7.820          O  
ATOM   1512  CB  GLU A  93      -2.364  17.890   3.927  1.00 11.100          C  
ATOM   1513  CG  GLU A  93      -2.105  17.320   5.300  1.00 11.100          C  
ATOM   1514  CD  GLU A  93      -0.750  16.634   5.384  1.00 11.100          C  
ATOM   1515  OE1 GLU A  93      -0.101  16.522   4.373  1.00 11.100          O  
ATOM   1516  OE2 GLU A  93      -0.376  16.228   6.462  1.00 11.100          O  
ATOM   1517  H   GLU A  93      -4.644  16.604   3.868  1.00  9.260          H  
ATOM   1518  HA  GLU A  93      -3.877  19.293   4.533  1.00  9.610          H  
ATOM   1519 1HB  GLU A  93      -2.279  17.065   3.222  1.00 13.320          H  
ATOM   1520 2HB  GLU A  93      -1.567  18.595   3.700  1.00 13.320          H  
ATOM   1521 1HG  GLU A  93      -2.154  18.120   6.034  1.00 13.320          H  
ATOM   1522 2HG  GLU A  93      -2.890  16.598   5.528  1.00 13.320          H  
ATOM   1523  N   GLY A  94      -3.999  18.588   1.321  1.00  7.130          N  
ATOM   1524  CA  GLY A  94      -4.087  19.114  -0.025  1.00  6.870          C  
ATOM   1525  C   GLY A  94      -5.092  20.250  -0.066  1.00  6.850          C  
ATOM   1526  O   GLY A  94      -4.752  21.359  -0.462  1.00  7.060          O  
ATOM   1527  H   GLY A  94      -4.110  17.577   1.453  1.00  8.560          H  
ATOM   1528 1HA  GLY A  94      -3.109  19.459  -0.357  1.00  8.240          H  
ATOM   1529 2HA  GLY A  94      -4.406  18.316  -0.698  1.00  8.240          H  
ATOM   1530  N   PHE A  95      -6.304  19.999   0.411  1.00  6.790          N  
ATOM   1531  CA  PHE A  95      -7.364  20.996   0.424  1.00  6.950          C  
ATOM   1532  C   PHE A  95      -6.984  22.220   1.231  1.00  7.360          C  
ATOM   1533  O   PHE A  95      -7.242  23.350   0.806  1.00  7.480          O  
ATOM   1534  CB  PHE A  95      -8.671  20.387   0.894  1.00  9.670          C  
ATOM   1535  CG  PHE A  95      -9.401  19.683  -0.194  1.00  9.670          C  
ATOM   1536  CD1 PHE A  95      -9.292  18.315  -0.391  1.00  9.670          C  
ATOM   1537  CD2 PHE A  95     -10.242  20.410  -1.020  1.00  9.670          C  
ATOM   1538  CE1 PHE A  95      -9.989  17.692  -1.392  1.00  9.670          C  
ATOM   1539  CE2 PHE A  95     -10.945  19.792  -2.021  1.00  9.670          C  
ATOM   1540  CZ  PHE A  95     -10.817  18.431  -2.211  1.00  9.670          C  
ATOM   1541  H   PHE A  95      -6.487  19.051   0.735  1.00  8.150          H  
ATOM   1542  HA  PHE A  95      -7.527  21.318  -0.583  1.00  8.340          H  
ATOM   1543 1HB  PHE A  95      -8.473  19.677   1.698  1.00 11.600          H  
ATOM   1544 2HB  PHE A  95      -9.314  21.152   1.276  1.00 11.600          H  
ATOM   1545  HD1 PHE A  95      -8.664  17.736   0.250  1.00 11.600          H  
ATOM   1546  HD2 PHE A  95     -10.342  21.485  -0.866  1.00 11.600          H  
ATOM   1547  HE1 PHE A  95      -9.892  16.616  -1.536  1.00 11.600          H  
ATOM   1548  HE2 PHE A  95     -11.602  20.370  -2.663  1.00 11.600          H  
ATOM   1549  HZ  PHE A  95     -11.375  17.940  -3.006  1.00 11.600          H  
ATOM   1550  N   LEU A  96      -6.324  22.032   2.367  1.00  7.690          N  
ATOM   1551  CA  LEU A  96      -5.895  23.183   3.146  1.00  8.190          C  
ATOM   1552  C   LEU A  96      -4.936  24.051   2.309  1.00  8.190          C  
ATOM   1553  O   LEU A  96      -4.946  25.277   2.419  1.00  8.470          O  
ATOM   1554  CB  LEU A  96      -5.263  22.707   4.464  1.00 11.270          C  
ATOM   1555  CG  LEU A  96      -6.273  22.062   5.516  1.00 11.270          C  
ATOM   1556  CD1 LEU A  96      -5.498  21.419   6.682  1.00 11.270          C  
ATOM   1557  CD2 LEU A  96      -7.231  23.141   6.061  1.00 11.270          C  
ATOM   1558  H   LEU A  96      -6.162  21.076   2.708  1.00  9.230          H  
ATOM   1559  HA  LEU A  96      -6.759  23.797   3.364  1.00  9.830          H  
ATOM   1560 1HB  LEU A  96      -4.511  21.957   4.226  1.00 13.520          H  
ATOM   1561 2HB  LEU A  96      -4.769  23.549   4.917  1.00 13.520          H  
ATOM   1562  HG  LEU A  96      -6.853  21.281   5.025  1.00 13.520          H  
ATOM   1563 1HD1 LEU A  96      -6.200  20.971   7.384  1.00 13.520          H  
ATOM   1564 2HD1 LEU A  96      -4.837  20.646   6.296  1.00 13.520          H  
ATOM   1565 3HD1 LEU A  96      -4.916  22.163   7.188  1.00 13.520          H  
ATOM   1566 1HD2 LEU A  96      -7.901  22.679   6.762  1.00 13.520          H  
ATOM   1567 2HD2 LEU A  96      -6.679  23.929   6.565  1.00 13.520          H  
ATOM   1568 3HD2 LEU A  96      -7.808  23.580   5.265  1.00 13.520          H  
ATOM   1569  N   ASP A  97      -4.106  23.430   1.462  1.00  7.990          N  
ATOM   1570  CA  ASP A  97      -3.239  24.192   0.568  1.00  8.130          C  
ATOM   1571  C   ASP A  97      -4.087  24.787  -0.589  1.00  8.020          C  
ATOM   1572  O   ASP A  97      -3.899  25.932  -0.996  1.00  8.360          O  
ATOM   1573  CB  ASP A  97      -2.098  23.307   0.015  1.00 11.330          C  
ATOM   1574  CG  ASP A  97      -0.921  24.095  -0.715  1.00 11.330          C  
ATOM   1575  OD1 ASP A  97      -0.205  24.849  -0.053  1.00 11.330          O  
ATOM   1576  OD2 ASP A  97      -0.742  23.901  -1.924  1.00 11.330          O  
ATOM   1577  H   ASP A  97      -4.078  22.403   1.446  1.00  9.590          H  
ATOM   1578  HA  ASP A  97      -2.801  25.013   1.127  1.00  9.760          H  
ATOM   1579 1HB  ASP A  97      -1.680  22.720   0.837  1.00 13.590          H  
ATOM   1580 2HB  ASP A  97      -2.524  22.591  -0.691  1.00 13.590          H  
ATOM   1581  N   TYR A  98      -5.069  24.035  -1.105  1.00  7.660          N  
ATOM   1582  CA  TYR A  98      -5.875  24.493  -2.251  1.00  7.670          C  
ATOM   1583  C   TYR A  98      -6.578  25.814  -1.921  1.00  8.050          C  
ATOM   1584  O   TYR A  98      -6.628  26.747  -2.747  1.00  8.330          O  
ATOM   1585  CB  TYR A  98      -6.952  23.484  -2.670  1.00 10.730          C  
ATOM   1586  CG  TYR A  98      -6.547  22.049  -3.072  1.00 10.730          C  
ATOM   1587  CD1 TYR A  98      -5.248  21.676  -3.298  1.00 10.730          C  
ATOM   1588  CD2 TYR A  98      -7.550  21.096  -3.192  1.00 10.730          C  
ATOM   1589  CE1 TYR A  98      -4.940  20.373  -3.612  1.00 10.730          C  
ATOM   1590  CE2 TYR A  98      -7.250  19.791  -3.504  1.00 10.730          C  
ATOM   1591  CZ  TYR A  98      -5.951  19.423  -3.710  1.00 10.730          C  
ATOM   1592  OH  TYR A  98      -5.647  18.116  -4.011  1.00 10.730          O  
ATOM   1593  H   TYR A  98      -5.183  23.089  -0.747  1.00  9.190          H  
ATOM   1594  HA  TYR A  98      -5.232  24.683  -3.082  1.00  9.200          H  
ATOM   1595 1HB  TYR A  98      -7.709  23.422  -1.888  1.00 12.880          H  
ATOM   1596 2HB  TYR A  98      -7.408  23.903  -3.527  1.00 12.880          H  
ATOM   1597  HD1 TYR A  98      -4.461  22.390  -3.202  1.00 12.880          H  
ATOM   1598  HD2 TYR A  98      -8.580  21.386  -3.024  1.00 12.880          H  
ATOM   1599  HE1 TYR A  98      -3.901  20.095  -3.765  1.00 12.880          H  
ATOM   1600  HE2 TYR A  98      -8.046  19.052  -3.582  1.00 12.880          H  
ATOM   1601  HH  TYR A  98      -4.702  18.039  -4.168  1.00 12.880          H  
ATOM   1602  N   ARG A  99      -7.053  25.912  -0.679  1.00  8.200          N  
ATOM   1603  CA  ARG A  99      -7.773  27.077  -0.183  1.00  8.690          C  
ATOM   1604  C   ARG A  99      -6.980  28.374  -0.218  1.00  9.070          C  
ATOM   1605  O   ARG A  99      -7.564  29.442  -0.062  1.00  9.430          O  
ATOM   1606  CB  ARG A  99      -8.312  26.846   1.206  1.00 11.970          C  
ATOM   1607  CG  ARG A  99      -9.465  25.895   1.244  1.00 11.970          C  
ATOM   1608  CD  ARG A  99     -10.037  25.777   2.573  1.00 11.970          C  
ATOM   1609  NE  ARG A  99     -11.078  24.782   2.589  1.00 11.970          N  
ATOM   1610  CZ  ARG A  99     -10.876  23.480   2.839  1.00 11.970          C  
ATOM   1611  NH1 ARG A  99      -9.677  23.046   3.105  1.00 11.970          N  
ATOM   1612  NH2 ARG A  99     -11.876  22.650   2.827  1.00 11.970          N  
ATOM   1613  H   ARG A  99      -6.961  25.086  -0.075  1.00  9.840          H  
ATOM   1614  HA  ARG A  99      -8.634  27.203  -0.816  1.00 10.430          H  
ATOM   1615 1HB  ARG A  99      -7.519  26.418   1.825  1.00 14.360          H  
ATOM   1616 2HB  ARG A  99      -8.613  27.786   1.657  1.00 14.360          H  
ATOM   1617 1HG  ARG A  99     -10.249  26.264   0.589  1.00 14.360          H  
ATOM   1618 2HG  ARG A  99      -9.152  24.917   0.904  1.00 14.360          H  
ATOM   1619 1HD  ARG A  99      -9.271  25.520   3.305  1.00 14.360          H  
ATOM   1620 2HD  ARG A  99     -10.480  26.721   2.857  1.00 14.360          H  
ATOM   1621  HE  ARG A  99     -12.029  25.093   2.394  1.00 14.360          H  
ATOM   1622 1HH1 ARG A  99      -8.907  23.697   3.123  1.00 14.360          H  
ATOM   1623 2HH1 ARG A  99      -9.519  22.068   3.303  1.00 14.360          H  
ATOM   1624 1HH2 ARG A  99     -12.823  22.974   2.657  1.00 14.360          H  
ATOM   1625 2HH2 ARG A  99     -11.730  21.680   3.005  1.00 14.360          H  
ATOM   1626  N   LYS A 100      -5.660  28.298  -0.359  1.00  9.070          N  
ATOM   1627  CA  LYS A 100      -4.825  29.487  -0.455  1.00  9.530          C  
ATOM   1628  C   LYS A 100      -5.174  30.315  -1.704  1.00  9.580          C  
ATOM   1629  O   LYS A 100      -5.007  31.536  -1.700  1.00 10.060          O  
ATOM   1630  CB  LYS A 100      -3.355  29.091  -0.463  1.00 13.160          C  
ATOM   1631  CG  LYS A 100      -2.865  28.556   0.880  1.00 13.160          C  
ATOM   1632  CD  LYS A 100      -1.437  28.067   0.786  1.00 13.160          C  
ATOM   1633  CE  LYS A 100      -0.949  27.490   2.112  1.00 13.160          C  
ATOM   1634  NZ  LYS A 100       0.371  26.826   1.956  1.00 13.160          N  
ATOM   1635  H   LYS A 100      -5.218  27.380  -0.469  1.00 10.880          H  
ATOM   1636  HA  LYS A 100      -5.013  30.108   0.420  1.00 11.440          H  
ATOM   1637 1HB  LYS A 100      -3.188  28.326  -1.220  1.00 15.790          H  
ATOM   1638 2HB  LYS A 100      -2.749  29.955  -0.732  1.00 15.790          H  
ATOM   1639 1HG  LYS A 100      -2.935  29.339   1.635  1.00 15.790          H  
ATOM   1640 2HG  LYS A 100      -3.506  27.721   1.185  1.00 15.790          H  
ATOM   1641 1HD  LYS A 100      -1.381  27.277   0.026  1.00 15.790          H  
ATOM   1642 2HD  LYS A 100      -0.785  28.884   0.488  1.00 15.790          H  
ATOM   1643 1HE  LYS A 100      -0.859  28.291   2.843  1.00 15.790          H  
ATOM   1644 2HE  LYS A 100      -1.672  26.759   2.475  1.00 15.790          H  
ATOM   1645 1HZ  LYS A 100       0.676  26.441   2.834  1.00 15.790          H  
ATOM   1646 2HZ  LYS A 100       0.250  26.056   1.257  1.00 15.790          H  
ATOM   1647 3HZ  LYS A 100       1.056  27.481   1.620  1.00 15.790          H  
ATOM   1648  N   GLN A 101      -5.599  29.648  -2.798  1.00  9.170          N  
ATOM   1649  CA  GLN A 101      -5.955  30.350  -4.031  1.00  9.320          C  
ATOM   1650  C   GLN A 101      -7.471  30.417  -4.236  1.00  9.410          C  
ATOM   1651  O   GLN A 101      -7.962  31.283  -4.972  1.00  9.750          O  
ATOM   1652  CB  GLN A 101      -5.300  29.714  -5.261  1.00 12.990          C  
ATOM   1653  CG  GLN A 101      -3.774  29.818  -5.315  1.00 12.990          C  
ATOM   1654  CD  GLN A 101      -3.144  29.205  -6.616  1.00 12.990          C  
ATOM   1655  OE1 GLN A 101      -3.785  28.453  -7.392  1.00 12.990          O  
ATOM   1656  NE2 GLN A 101      -1.881  29.557  -6.848  1.00 12.990          N  
ATOM   1657  H   GLN A 101      -5.711  28.631  -2.774  1.00 11.000          H  
ATOM   1658  HA  GLN A 101      -5.594  31.373  -3.957  1.00 11.180          H  
ATOM   1659 1HB  GLN A 101      -5.547  28.676  -5.250  1.00 15.590          H  
ATOM   1660 2HB  GLN A 101      -5.716  30.145  -6.170  1.00 15.590          H  
ATOM   1661 1HG  GLN A 101      -3.497  30.869  -5.262  1.00 15.590          H  
ATOM   1662 2HG  GLN A 101      -3.367  29.283  -4.454  1.00 15.590          H  
ATOM   1663 1HE2 GLN A 101      -1.400  29.224  -7.660  1.00 15.590          H  
ATOM   1664 2HE2 GLN A 101      -1.404  30.167  -6.209  1.00 15.590          H  
ATOM   1665  N   PHE A 102      -8.216  29.483  -3.634  1.00  9.220          N  
ATOM   1666  CA  PHE A 102      -9.667  29.473  -3.812  1.00  9.410          C  
ATOM   1667  C   PHE A 102     -10.263  30.757  -3.261  1.00  9.720          C  
ATOM   1668  O   PHE A 102      -9.899  31.214  -2.184  1.00  9.750          O  
ATOM   1669  CB  PHE A 102     -10.336  28.308  -3.077  1.00 13.100          C  
ATOM   1670  CG  PHE A 102     -10.101  26.898  -3.630  1.00 13.100          C  
ATOM   1671  CD1 PHE A 102     -10.281  25.805  -2.796  1.00 13.100          C  
ATOM   1672  CD2 PHE A 102      -9.732  26.649  -4.958  1.00 13.100          C  
ATOM   1673  CE1 PHE A 102     -10.125  24.522  -3.257  1.00 13.100          C  
ATOM   1674  CE2 PHE A 102      -9.571  25.365  -5.407  1.00 13.100          C  
ATOM   1675  CZ  PHE A 102      -9.776  24.300  -4.560  1.00 13.100          C  
ATOM   1676  H   PHE A 102      -7.760  28.753  -3.083  1.00 11.060          H  
ATOM   1677  HA  PHE A 102      -9.897  29.436  -4.874  1.00 11.290          H  
ATOM   1678 1HB  PHE A 102     -10.028  28.333  -2.047  1.00 15.720          H  
ATOM   1679 2HB  PHE A 102     -11.408  28.475  -3.071  1.00 15.720          H  
ATOM   1680  HD1 PHE A 102     -10.564  25.972  -1.761  1.00 15.720          H  
ATOM   1681  HD2 PHE A 102      -9.572  27.463  -5.657  1.00 15.720          H  
ATOM   1682  HE1 PHE A 102     -10.275  23.681  -2.584  1.00 15.720          H  
ATOM   1683  HE2 PHE A 102      -9.283  25.193  -6.441  1.00 15.720          H  
ATOM   1684  HZ  PHE A 102      -9.646  23.281  -4.922  1.00 15.720          H  
ATOM   1685  N   GLN A 103     -11.249  31.302  -3.962  1.00 10.090          N  
ATOM   1686  CA  GLN A 103     -11.887  32.544  -3.529  1.00 10.530          C  
ATOM   1687  C   GLN A 103     -13.122  32.334  -2.662  1.00 10.220          C  
ATOM   1688  O   GLN A 103     -13.828  33.284  -2.331  1.00 10.630          O  
ATOM   1689  CB  GLN A 103     -12.191  33.407  -4.749  1.00 14.570          C  
ATOM   1690  CG  GLN A 103     -10.916  33.792  -5.500  1.00 14.570          C  
ATOM   1691  CD  GLN A 103      -9.979  34.623  -4.629  1.00 14.570          C  
ATOM   1692  OE1 GLN A 103     -10.358  35.707  -4.172  1.00 14.570          O  
ATOM   1693  NE2 GLN A 103      -8.775  34.112  -4.366  1.00 14.570          N  
ATOM   1694  H   GLN A 103     -11.525  30.879  -4.839  1.00 12.110          H  
ATOM   1695  HA  GLN A 103     -11.170  33.088  -2.916  1.00 12.640          H  
ATOM   1696 1HB  GLN A 103     -12.850  32.869  -5.428  1.00 17.480          H  
ATOM   1697 2HB  GLN A 103     -12.702  34.319  -4.439  1.00 17.480          H  
ATOM   1698 1HG  GLN A 103     -10.383  32.888  -5.795  1.00 17.480          H  
ATOM   1699 2HG  GLN A 103     -11.179  34.378  -6.379  1.00 17.480          H  
ATOM   1700 1HE2 GLN A 103      -8.134  34.610  -3.785  1.00 17.480          H  
ATOM   1701 2HE2 GLN A 103      -8.490  33.191  -4.737  1.00 17.480          H  
ATOM   1702  N   ASP A 104     -13.383  31.084  -2.305  1.00  9.670          N  
ATOM   1703  CA  ASP A 104     -14.514  30.742  -1.453  1.00  9.470          C  
ATOM   1704  C   ASP A 104     -14.209  29.515  -0.596  1.00  8.800          C  
ATOM   1705  O   ASP A 104     -14.801  28.451  -0.811  1.00  8.420          O  
ATOM   1706  CB  ASP A 104     -15.773  30.471  -2.283  1.00 13.340          C  
ATOM   1707  CG  ASP A 104     -17.049  30.316  -1.414  1.00 13.340          C  
ATOM   1708  OD1 ASP A 104     -16.946  30.358  -0.187  1.00 13.340          O  
ATOM   1709  OD2 ASP A 104     -18.107  30.133  -1.973  1.00 13.340          O  
ATOM   1710  H   ASP A 104     -12.753  30.367  -2.629  1.00 11.600          H  
ATOM   1711  HA  ASP A 104     -14.745  31.591  -0.815  1.00 11.360          H  
ATOM   1712 1HB  ASP A 104     -15.927  31.294  -2.986  1.00 16.010          H  
ATOM   1713 2HB  ASP A 104     -15.636  29.561  -2.867  1.00 16.010          H  
ATOM   1714  N   PRO A 105     -13.268  29.620   0.369  1.00  8.850          N  
ATOM   1715  CA  PRO A 105     -12.861  28.553   1.260  1.00  8.490          C  
ATOM   1716  C   PRO A 105     -14.014  28.081   2.135  1.00  8.180          C  
ATOM   1717  O   PRO A 105     -14.010  26.946   2.604  1.00  7.930          O  
ATOM   1718  CB  PRO A 105     -11.740  29.205   2.085  1.00 12.730          C  
ATOM   1719  CG  PRO A 105     -11.979  30.696   1.981  1.00 12.730          C  
ATOM   1720  CD  PRO A 105     -12.539  30.901   0.594  1.00 12.730          C  
ATOM   1721  HA  PRO A 105     -12.463  27.725   0.657  1.00 10.190          H  
ATOM   1722 1HB  PRO A 105     -11.777  28.842   3.123  1.00 15.280          H  
ATOM   1723 2HB  PRO A 105     -10.761  28.921   1.676  1.00 15.280          H  
ATOM   1724 1HG  PRO A 105     -12.660  31.038   2.777  1.00 15.280          H  
ATOM   1725 2HG  PRO A 105     -11.023  31.233   2.127  1.00 15.280          H  
ATOM   1726 1HD  PRO A 105     -13.193  31.775   0.617  1.00 15.280          H  
ATOM   1727 2HD  PRO A 105     -11.713  31.017  -0.134  1.00 15.280          H  
ATOM   1728  N   ARG A 106     -15.019  28.943   2.339  1.00  8.410          N  
ATOM   1729  CA  ARG A 106     -16.168  28.602   3.165  1.00  8.340          C  
ATOM   1730  C   ARG A 106     -16.989  27.527   2.483  1.00  8.030          C  
ATOM   1731  O   ARG A 106     -17.285  26.491   3.090  1.00  7.990          O  
ATOM   1732  CB  ARG A 106     -17.024  29.827   3.445  1.00 11.700          C  
ATOM   1733  CG  ARG A 106     -16.397  30.836   4.418  1.00 11.700          C  
ATOM   1734  CD  ARG A 106     -17.382  31.866   4.888  1.00 11.700          C  
ATOM   1735  NE  ARG A 106     -17.841  32.738   3.796  1.00 11.700          N  
ATOM   1736  CZ  ARG A 106     -17.234  33.885   3.390  1.00 11.700          C  
ATOM   1737  NH1 ARG A 106     -16.134  34.317   3.980  1.00 11.700          N  
ATOM   1738  NH2 ARG A 106     -17.754  34.578   2.388  1.00 11.700          N  
ATOM   1739  H   ARG A 106     -14.987  29.867   1.927  1.00 10.090          H  
ATOM   1740  HA  ARG A 106     -15.807  28.211   4.115  1.00 10.010          H  
ATOM   1741 1HB  ARG A 106     -17.219  30.350   2.507  1.00 14.040          H  
ATOM   1742 2HB  ARG A 106     -17.984  29.516   3.853  1.00 14.040          H  
ATOM   1743 1HG  ARG A 106     -16.017  30.304   5.290  1.00 14.040          H  
ATOM   1744 2HG  ARG A 106     -15.573  31.345   3.920  1.00 14.040          H  
ATOM   1745 1HD  ARG A 106     -18.255  31.358   5.300  1.00 14.040          H  
ATOM   1746 2HD  ARG A 106     -16.936  32.481   5.666  1.00 14.040          H  
ATOM   1747  HE  ARG A 106     -18.683  32.460   3.306  1.00 14.040          H  
ATOM   1748 1HH1 ARG A 106     -15.729  33.802   4.746  1.00 14.040          H  
ATOM   1749 2HH1 ARG A 106     -15.695  35.173   3.667  1.00 14.040          H  
ATOM   1750 1HH2 ARG A 106     -18.593  34.250   1.929  1.00 14.040          H  
ATOM   1751 2HH2 ARG A 106     -17.312  35.432   2.078  1.00 14.040          H  
ATOM   1752  N   ARG A 107     -17.359  27.765   1.220  1.00  8.030          N  
ATOM   1753  CA  ARG A 107     -18.107  26.761   0.483  1.00  7.980          C  
ATOM   1754  C   ARG A 107     -17.299  25.478   0.379  1.00  7.540          C  
ATOM   1755  O   ARG A 107     -17.855  24.379   0.476  1.00  7.600          O  
ATOM   1756  CB  ARG A 107     -18.488  27.257  -0.895  1.00 11.190          C  
ATOM   1757  CG  ARG A 107     -19.336  26.310  -1.733  1.00 11.190          C  
ATOM   1758  CD  ARG A 107     -19.723  26.960  -3.018  1.00 11.190          C  
ATOM   1759  NE  ARG A 107     -20.509  26.069  -3.879  1.00 11.190          N  
ATOM   1760  CZ  ARG A 107     -19.985  25.172  -4.751  1.00 11.190          C  
ATOM   1761  NH1 ARG A 107     -18.693  25.031  -4.889  1.00 11.190          N  
ATOM   1762  NH2 ARG A 107     -20.755  24.410  -5.495  1.00 11.190          N  
ATOM   1763  H   ARG A 107     -17.134  28.672   0.772  1.00  9.640          H  
ATOM   1764  HA  ARG A 107     -19.026  26.549   1.026  1.00  9.580          H  
ATOM   1765 1HB  ARG A 107     -19.041  28.185  -0.795  1.00 13.430          H  
ATOM   1766 2HB  ARG A 107     -17.581  27.474  -1.461  1.00 13.430          H  
ATOM   1767 1HG  ARG A 107     -18.776  25.401  -1.951  1.00 13.430          H  
ATOM   1768 2HG  ARG A 107     -20.244  26.054  -1.187  1.00 13.430          H  
ATOM   1769 1HD  ARG A 107     -20.330  27.840  -2.798  1.00 13.430          H  
ATOM   1770 2HD  ARG A 107     -18.830  27.278  -3.553  1.00 13.430          H  
ATOM   1771  HE  ARG A 107     -21.518  26.132  -3.823  1.00 13.430          H  
ATOM   1772 1HH1 ARG A 107     -18.046  25.582  -4.355  1.00 13.430          H  
ATOM   1773 2HH1 ARG A 107     -18.364  24.334  -5.584  1.00 13.430          H  
ATOM   1774 1HH2 ARG A 107     -21.768  24.472  -5.452  1.00 13.430          H  
ATOM   1775 2HH2 ARG A 107     -20.291  23.742  -6.136  1.00 13.430          H  
ATOM   1776  N   VAL A 108     -15.986  25.608   0.168  1.00  7.330          N  
ATOM   1777  CA  VAL A 108     -15.158  24.423   0.031  1.00  7.100          C  
ATOM   1778  C   VAL A 108     -15.169  23.633   1.359  1.00  6.970          C  
ATOM   1779  O   VAL A 108     -15.242  22.402   1.318  1.00  7.010          O  
ATOM   1780  CB  VAL A 108     -13.748  24.791  -0.469  1.00 10.030          C  
ATOM   1781  CG1 VAL A 108     -12.819  23.558  -0.488  1.00 10.030          C  
ATOM   1782  CG2 VAL A 108     -13.882  25.384  -1.873  1.00 10.030          C  
ATOM   1783  H   VAL A 108     -15.581  26.549   0.079  1.00  8.800          H  
ATOM   1784  HA  VAL A 108     -15.604  23.790  -0.735  1.00  8.520          H  
ATOM   1785  HB  VAL A 108     -13.316  25.522   0.208  1.00 12.040          H  
ATOM   1786 1HG1 VAL A 108     -11.834  23.850  -0.830  1.00 12.040          H  
ATOM   1787 2HG1 VAL A 108     -12.741  23.144   0.479  1.00 12.040          H  
ATOM   1788 3HG1 VAL A 108     -13.231  22.803  -1.159  1.00 12.040          H  
ATOM   1789 1HG2 VAL A 108     -12.925  25.674  -2.248  1.00 12.040          H  
ATOM   1790 2HG2 VAL A 108     -14.320  24.642  -2.532  1.00 12.040          H  
ATOM   1791 3HG2 VAL A 108     -14.526  26.255  -1.845  1.00 12.040          H  
ATOM   1792  N   TYR A 109     -15.062  24.305   2.526  1.00  7.060          N  
ATOM   1793  CA  TYR A 109     -15.158  23.607   3.820  1.00  7.260          C  
ATOM   1794  C   TYR A 109     -16.483  22.896   4.014  1.00  7.450          C  
ATOM   1795  O   TYR A 109     -16.508  21.785   4.540  1.00  7.700          O  
ATOM   1796  CB  TYR A 109     -14.937  24.533   5.021  1.00 10.080          C  
ATOM   1797  CG  TYR A 109     -13.511  24.707   5.399  1.00 10.080          C  
ATOM   1798  CD1 TYR A 109     -12.870  25.929   5.296  1.00 10.080          C  
ATOM   1799  CD2 TYR A 109     -12.827  23.602   5.870  1.00 10.080          C  
ATOM   1800  CE1 TYR A 109     -11.553  26.022   5.652  1.00 10.080          C  
ATOM   1801  CE2 TYR A 109     -11.533  23.715   6.212  1.00 10.080          C  
ATOM   1802  CZ  TYR A 109     -10.896  24.894   6.102  1.00 10.080          C  
ATOM   1803  OH  TYR A 109      -9.608  24.985   6.468  1.00 10.080          O  
ATOM   1804  H   TYR A 109     -14.906  25.318   2.518  1.00  8.470          H  
ATOM   1805  HA  TYR A 109     -14.396  22.838   3.845  1.00  8.710          H  
ATOM   1806 1HB  TYR A 109     -15.350  25.518   4.792  1.00 12.100          H  
ATOM   1807 2HB  TYR A 109     -15.473  24.144   5.886  1.00 12.100          H  
ATOM   1808  HD1 TYR A 109     -13.401  26.807   4.940  1.00 12.100          H  
ATOM   1809  HD2 TYR A 109     -13.329  22.638   5.962  1.00 12.100          H  
ATOM   1810  HE1 TYR A 109     -11.033  26.972   5.581  1.00 12.100          H  
ATOM   1811  HE2 TYR A 109     -11.010  22.871   6.563  1.00 12.100          H  
ATOM   1812  HH  TYR A 109      -9.379  24.284   7.108  1.00 12.100          H  
ATOM   1813  N   LYS A 110     -17.586  23.524   3.599  1.00  7.570          N  
ATOM   1814  CA  LYS A 110     -18.891  22.882   3.726  1.00  8.040          C  
ATOM   1815  C   LYS A 110     -18.912  21.568   2.943  1.00  8.180          C  
ATOM   1816  O   LYS A 110     -19.500  20.576   3.394  1.00  8.700          O  
ATOM   1817  CB  LYS A 110     -20.009  23.803   3.226  1.00 11.070          C  
ATOM   1818  CG  LYS A 110     -20.292  25.004   4.125  1.00 11.070          C  
ATOM   1819  CD  LYS A 110     -21.399  25.890   3.549  1.00 11.070          C  
ATOM   1820  CE  LYS A 110     -21.659  27.107   4.435  1.00 11.070          C  
ATOM   1821  NZ  LYS A 110     -22.712  28.002   3.865  1.00 11.070          N  
ATOM   1822  H   LYS A 110     -17.505  24.478   3.234  1.00  9.080          H  
ATOM   1823  HA  LYS A 110     -19.065  22.654   4.774  1.00  9.650          H  
ATOM   1824 1HB  LYS A 110     -19.749  24.180   2.239  1.00 13.280          H  
ATOM   1825 2HB  LYS A 110     -20.928  23.231   3.125  1.00 13.280          H  
ATOM   1826 1HG  LYS A 110     -20.590  24.653   5.112  1.00 13.280          H  
ATOM   1827 2HG  LYS A 110     -19.383  25.592   4.230  1.00 13.280          H  
ATOM   1828 1HD  LYS A 110     -21.109  26.231   2.555  1.00 13.280          H  
ATOM   1829 2HD  LYS A 110     -22.319  25.313   3.464  1.00 13.280          H  
ATOM   1830 1HE  LYS A 110     -21.978  26.769   5.419  1.00 13.280          H  
ATOM   1831 2HE  LYS A 110     -20.732  27.675   4.538  1.00 13.280          H  
ATOM   1832 1HZ  LYS A 110     -22.852  28.792   4.480  1.00 13.280          H  
ATOM   1833 2HZ  LYS A 110     -22.422  28.333   2.955  1.00 13.280          H  
ATOM   1834 3HZ  LYS A 110     -23.580  27.491   3.774  1.00 13.280          H  
ATOM   1835  N   LYS A 111     -18.240  21.555   1.788  1.00  7.910          N  
ATOM   1836  CA  LYS A 111     -18.158  20.368   0.955  1.00  8.210          C  
ATOM   1837  C   LYS A 111     -17.098  19.349   1.427  1.00  8.060          C  
ATOM   1838  O   LYS A 111     -17.333  18.151   1.319  1.00  8.480          O  
ATOM   1839  CB  LYS A 111     -17.849  20.760  -0.496  1.00 11.370          C  
ATOM   1840  CG  LYS A 111     -18.917  21.626  -1.205  1.00 11.370          C  
ATOM   1841  CD  LYS A 111     -20.256  20.921  -1.402  1.00 11.370          C  
ATOM   1842  CE  LYS A 111     -21.213  21.820  -2.184  1.00 11.370          C  
ATOM   1843  NZ  LYS A 111     -22.552  21.198  -2.364  1.00 11.370          N  
ATOM   1844  H   LYS A 111     -17.829  22.437   1.464  1.00  9.490          H  
ATOM   1845  HA  LYS A 111     -19.118  19.863   0.994  1.00  9.850          H  
ATOM   1846 1HB  LYS A 111     -16.913  21.323  -0.515  1.00 13.650          H  
ATOM   1847 2HB  LYS A 111     -17.699  19.858  -1.090  1.00 13.650          H  
ATOM   1848 1HG  LYS A 111     -19.094  22.517  -0.611  1.00 13.650          H  
ATOM   1849 2HG  LYS A 111     -18.535  21.939  -2.177  1.00 13.650          H  
ATOM   1850 1HD  LYS A 111     -20.111  19.977  -1.938  1.00 13.650          H  
ATOM   1851 2HD  LYS A 111     -20.709  20.708  -0.436  1.00 13.650          H  
ATOM   1852 1HE  LYS A 111     -21.329  22.763  -1.649  1.00 13.650          H  
ATOM   1853 2HE  LYS A 111     -20.784  22.024  -3.168  1.00 13.650          H  
ATOM   1854 1HZ  LYS A 111     -23.149  21.826  -2.887  1.00 13.650          H  
ATOM   1855 2HZ  LYS A 111     -22.455  20.330  -2.872  1.00 13.650          H  
ATOM   1856 3HZ  LYS A 111     -22.969  21.015  -1.464  1.00 13.650          H  
ATOM   1857  N   LEU A 112     -15.969  19.783   1.991  1.00  7.630          N  
ATOM   1858  CA  LEU A 112     -14.928  18.820   2.358  1.00  7.670          C  
ATOM   1859  C   LEU A 112     -15.588  17.775   3.302  1.00  7.880          C  
ATOM   1860  O   LEU A 112     -16.139  18.147   4.342  1.00  8.060          O  
ATOM   1861  CB  LEU A 112     -13.753  19.551   3.074  1.00 10.720          C  
ATOM   1862  CG  LEU A 112     -12.406  18.735   3.275  1.00 10.720          C  
ATOM   1863  CD1 LEU A 112     -11.736  18.552   1.958  1.00 10.720          C  
ATOM   1864  CD2 LEU A 112     -11.425  19.435   4.292  1.00 10.720          C  
ATOM   1865  H   LEU A 112     -15.789  20.788   2.049  1.00  9.160          H  
ATOM   1866  HA  LEU A 112     -14.573  18.366   1.446  1.00  9.200          H  
ATOM   1867 1HB  LEU A 112     -13.527  20.438   2.490  1.00 12.870          H  
ATOM   1868 2HB  LEU A 112     -14.103  19.878   4.059  1.00 12.870          H  
ATOM   1869  HG  LEU A 112     -12.656  17.767   3.625  1.00 12.870          H  
ATOM   1870 1HD1 LEU A 112     -10.833  17.970   2.095  1.00 12.870          H  
ATOM   1871 2HD1 LEU A 112     -12.368  18.051   1.246  1.00 12.870          H  
ATOM   1872 3HD1 LEU A 112     -11.490  19.529   1.574  1.00 12.870          H  
ATOM   1873 1HD2 LEU A 112     -10.532  18.812   4.405  1.00 12.870          H  
ATOM   1874 2HD2 LEU A 112     -11.125  20.384   3.950  1.00 12.870          H  
ATOM   1875 3HD2 LEU A 112     -11.903  19.557   5.261  1.00 12.870          H  
ATOM   1876  N   PRO A 113     -15.462  16.450   3.030  1.00  8.100          N  
ATOM   1877  CA  PRO A 113     -16.133  15.356   3.735  1.00  8.480          C  
ATOM   1878  C   PRO A 113     -15.586  14.985   5.104  1.00  8.480          C  
ATOM   1879  O   PRO A 113     -15.073  13.882   5.300  1.00  8.480          O  
ATOM   1880  CB  PRO A 113     -15.937  14.200   2.757  1.00 12.720          C  
ATOM   1881  CG  PRO A 113     -14.618  14.477   2.100  1.00 12.720          C  
ATOM   1882  CD  PRO A 113     -14.583  15.984   1.933  1.00 12.720          C  
ATOM   1883  HA  PRO A 113     -17.205  15.597   3.811  1.00 10.180          H  
ATOM   1884 1HB  PRO A 113     -15.970  13.238   3.288  1.00 15.260          H  
ATOM   1885 2HB  PRO A 113     -16.769  14.201   2.049  1.00 15.260          H  
ATOM   1886 1HG  PRO A 113     -13.808  14.097   2.737  1.00 15.260          H  
ATOM   1887 2HG  PRO A 113     -14.553  13.936   1.143  1.00 15.260          H  
ATOM   1888 1HD  PRO A 113     -13.566  16.317   2.070  1.00 15.260          H  
ATOM   1889 2HD  PRO A 113     -15.003  16.256   0.948  1.00 15.260          H  
ATOM   1890  N   LEU A 114     -15.664  15.921   6.033  1.00  8.750          N  
ATOM   1891  CA  LEU A 114     -15.212  15.693   7.403  1.00  9.010          C  
ATOM   1892  C   LEU A 114     -16.372  15.727   8.374  1.00  9.070          C  
ATOM   1893  O   LEU A 114     -17.385  16.383   8.134  1.00  9.450          O  
ATOM   1894  CB  LEU A 114     -14.163  16.724   7.840  1.00 12.510          C  
ATOM   1895  CG  LEU A 114     -12.695  16.499   7.384  1.00 12.510          C  
ATOM   1896  CD1 LEU A 114     -12.605  16.721   5.995  1.00 12.510          C  
ATOM   1897  CD2 LEU A 114     -11.787  17.475   8.062  1.00 12.510          C  
ATOM   1898  H   LEU A 114     -16.064  16.824   5.757  1.00 10.500          H  
ATOM   1899  HA  LEU A 114     -14.760  14.704   7.460  1.00 10.810          H  
ATOM   1900 1HB  LEU A 114     -14.474  17.691   7.453  1.00 15.010          H  
ATOM   1901 2HB  LEU A 114     -14.178  16.781   8.914  1.00 15.010          H  
ATOM   1902  HG  LEU A 114     -12.370  15.485   7.612  1.00 15.010          H  
ATOM   1903 1HD1 LEU A 114     -11.582  16.620   5.681  1.00 15.010          H  
ATOM   1904 2HD1 LEU A 114     -13.189  16.038   5.441  1.00 15.010          H  
ATOM   1905 3HD1 LEU A 114     -12.953  17.711   5.826  1.00 15.010          H  
ATOM   1906 1HD2 LEU A 114     -10.766  17.316   7.717  1.00 15.010          H  
ATOM   1907 2HD2 LEU A 114     -12.089  18.487   7.824  1.00 15.010          H  
ATOM   1908 3HD2 LEU A 114     -11.823  17.331   9.113  1.00 15.010          H  
ATOM   1909  N   MET A 115     -16.217  15.022   9.479  1.00  8.910          N  
ATOM   1910  CA  MET A 115     -17.180  15.064  10.561  1.00  9.120          C  
ATOM   1911  C   MET A 115     -17.159  16.524  11.008  1.00  8.840          C  
ATOM   1912  O   MET A 115     -16.091  17.113  10.968  1.00  8.570          O  
ATOM   1913  CB  MET A 115     -16.740  14.114  11.676  1.00 12.680          C  
ATOM   1914  CG  MET A 115     -16.786  12.625  11.288  1.00 12.680          C  
ATOM   1915  SD  MET A 115     -15.420  12.129  10.152  1.00 12.680          S  
ATOM   1916  CE  MET A 115     -13.961  12.121  11.186  1.00 12.680          C  
ATOM   1917  H   MET A 115     -15.385  14.457   9.572  1.00 10.690          H  
ATOM   1918  HA  MET A 115     -18.154  14.776  10.181  1.00 10.940          H  
ATOM   1919 1HB  MET A 115     -15.740  14.363  11.999  1.00 15.220          H  
ATOM   1920 2HB  MET A 115     -17.402  14.233  12.540  1.00 15.220          H  
ATOM   1921 1HG  MET A 115     -16.738  12.010  12.185  1.00 15.220          H  
ATOM   1922 2HG  MET A 115     -17.736  12.417  10.794  1.00 15.220          H  
ATOM   1923 1HE  MET A 115     -13.092  11.853  10.598  1.00 15.220          H  
ATOM   1924 2HE  MET A 115     -13.800  13.097  11.626  1.00 15.220          H  
ATOM   1925 3HE  MET A 115     -14.096  11.385  11.964  1.00 15.220          H  
ATOM   1926  N   PRO A 116     -18.256  17.154  11.448  1.00  9.160          N  
ATOM   1927  CA  PRO A 116     -18.286  18.545  11.903  1.00  9.190          C  
ATOM   1928  C   PRO A 116     -17.172  18.929  12.891  1.00  8.710          C  
ATOM   1929  O   PRO A 116     -16.667  20.054  12.836  1.00  8.510          O  
ATOM   1930  CB  PRO A 116     -19.670  18.624  12.555  1.00 13.790          C  
ATOM   1931  CG  PRO A 116     -20.501  17.639  11.765  1.00 13.790          C  
ATOM   1932  CD  PRO A 116     -19.559  16.478  11.477  1.00 13.790          C  
ATOM   1933  HA  PRO A 116     -18.250  19.198  11.021  1.00 11.030          H  
ATOM   1934 1HB  PRO A 116     -19.609  18.364  13.621  1.00 16.540          H  
ATOM   1935 2HB  PRO A 116     -20.056  19.654  12.498  1.00 16.540          H  
ATOM   1936 1HG  PRO A 116     -21.389  17.341  12.342  1.00 16.540          H  
ATOM   1937 2HG  PRO A 116     -20.872  18.111  10.843  1.00 16.540          H  
ATOM   1938 1HD  PRO A 116     -19.585  15.726  12.275  1.00 16.540          H  
ATOM   1939 2HD  PRO A 116     -19.832  16.066  10.494  1.00 16.540          H  
ATOM   1940  N   SER A 117     -16.752  18.008  13.765  1.00  8.690          N  
ATOM   1941  CA  SER A 117     -15.692  18.333  14.714  1.00  8.460          C  
ATOM   1942  C   SER A 117     -14.393  18.494  13.938  1.00  8.240          C  
ATOM   1943  O   SER A 117     -13.645  19.471  14.098  1.00  7.970          O  
ATOM   1944  CB  SER A 117     -15.523  17.202  15.701  1.00 11.940          C  
ATOM   1945  OG  SER A 117     -16.657  16.999  16.445  1.00 11.940          O  
ATOM   1946  H   SER A 117     -17.187  17.098  13.831  1.00 10.430          H  
ATOM   1947  HA  SER A 117     -15.923  19.265  15.227  1.00 10.150          H  
ATOM   1948 1HB  SER A 117     -15.244  16.286  15.188  1.00 14.320          H  
ATOM   1949 2HB  SER A 117     -14.725  17.465  16.373  1.00 14.320          H  
ATOM   1950  HG  SER A 117     -16.429  16.322  17.088  1.00 14.320          H  
ATOM   1951  N   ALA A 118     -14.109  17.480  13.125  1.00  8.500          N  
ATOM   1952  CA  ALA A 118     -12.929  17.423  12.285  1.00  8.550          C  
ATOM   1953  C   ALA A 118     -12.923  18.576  11.281  1.00  8.240          C  
ATOM   1954  O   ALA A 118     -11.864  19.102  10.938  1.00  8.070          O  
ATOM   1955  CB  ALA A 118     -12.863  16.075  11.596  1.00 11.950          C  
ATOM   1956  H   ALA A 118     -14.776  16.721  13.083  1.00 10.200          H  
ATOM   1957  HA  ALA A 118     -12.051  17.535  12.921  1.00 10.260          H  
ATOM   1958 1HB  ALA A 118     -11.966  16.007  10.991  1.00 14.340          H  
ATOM   1959 2HB  ALA A 118     -12.846  15.295  12.351  1.00 14.340          H  
ATOM   1960 3HB  ALA A 118     -13.735  15.946  10.969  1.00 14.340          H  
ATOM   1961  N   ALA A 119     -14.102  18.937  10.769  1.00  8.330          N  
ATOM   1962  CA  ALA A 119     -14.220  20.017   9.809  1.00  8.330          C  
ATOM   1963  C   ALA A 119     -13.786  21.330  10.446  1.00  7.800          C  
ATOM   1964  O   ALA A 119     -13.059  22.106   9.819  1.00  7.680          O  
ATOM   1965  CB  ALA A 119     -15.635  20.097   9.292  1.00 11.660          C  
ATOM   1966  H   ALA A 119     -14.935  18.428  11.042  1.00 10.000          H  
ATOM   1967  HA  ALA A 119     -13.557  19.811   8.976  1.00 10.000          H  
ATOM   1968 1HB  ALA A 119     -15.710  20.895   8.553  1.00 13.990          H  
ATOM   1969 2HB  ALA A 119     -15.915  19.145   8.833  1.00 13.990          H  
ATOM   1970 3HB  ALA A 119     -16.301  20.306  10.122  1.00 13.990          H  
ATOM   1971  N   LEU A 120     -14.198  21.567  11.701  1.00  7.660          N  
ATOM   1972  CA  LEU A 120     -13.756  22.757  12.415  1.00  7.410          C  
ATOM   1973  C   LEU A 120     -12.260  22.702  12.641  1.00  7.000          C  
ATOM   1974  O   LEU A 120     -11.572  23.711  12.492  1.00  6.760          O  
ATOM   1975  CB  LEU A 120     -14.476  22.902  13.750  1.00 10.470          C  
ATOM   1976  CG  LEU A 120     -15.961  23.294  13.708  1.00 10.470          C  
ATOM   1977  CD1 LEU A 120     -16.516  23.119  15.080  1.00 10.470          C  
ATOM   1978  CD2 LEU A 120     -16.115  24.778  13.283  1.00 10.470          C  
ATOM   1979  H   LEU A 120     -14.870  20.923  12.133  1.00  9.190          H  
ATOM   1980  HA  LEU A 120     -13.970  23.620  11.798  1.00  8.890          H  
ATOM   1981 1HB  LEU A 120     -14.415  21.941  14.263  1.00 12.570          H  
ATOM   1982 2HB  LEU A 120     -13.950  23.643  14.355  1.00 12.570          H  
ATOM   1983  HG  LEU A 120     -16.501  22.645  13.017  1.00 12.570          H  
ATOM   1984 1HD1 LEU A 120     -17.571  23.387  15.091  1.00 12.570          H  
ATOM   1985 2HD1 LEU A 120     -16.401  22.084  15.379  1.00 12.570          H  
ATOM   1986 3HD1 LEU A 120     -15.962  23.752  15.751  1.00 12.570          H  
ATOM   1987 1HD2 LEU A 120     -17.171  25.046  13.287  1.00 12.570          H  
ATOM   1988 2HD2 LEU A 120     -15.586  25.400  13.985  1.00 12.570          H  
ATOM   1989 3HD2 LEU A 120     -15.714  24.941  12.288  1.00 12.570          H  
ATOM   1990  N   ALA A 121     -11.732  21.517  12.943  1.00  7.080          N  
ATOM   1991  CA  ALA A 121     -10.300  21.391  13.137  1.00  6.980          C  
ATOM   1992  C   ALA A 121      -9.561  21.838  11.857  1.00  6.830          C  
ATOM   1993  O   ALA A 121      -8.562  22.582  11.905  1.00  6.640          O  
ATOM   1994  CB  ALA A 121      -9.980  19.946  13.496  1.00  9.810          C  
ATOM   1995  H   ALA A 121     -12.353  20.714  13.095  1.00  8.500          H  
ATOM   1996  HA  ALA A 121     -10.004  22.040  13.951  1.00  8.380          H  
ATOM   1997 1HB  ALA A 121      -8.955  19.823  13.655  1.00 11.770          H  
ATOM   1998 2HB  ALA A 121     -10.522  19.667  14.400  1.00 11.770          H  
ATOM   1999 3HB  ALA A 121     -10.275  19.302  12.695  1.00 11.770          H  
ATOM   2000  N   ALA A 122     -10.080  21.424  10.699  1.00  7.100          N  
ATOM   2001  CA  ALA A 122      -9.505  21.837   9.431  1.00  7.270          C  
ATOM   2002  C   ALA A 122      -9.623  23.371   9.260  1.00  7.000          C  
ATOM   2003  O   ALA A 122      -8.671  24.016   8.790  1.00  6.950          O  
ATOM   2004  CB  ALA A 122     -10.167  21.069   8.301  1.00 10.110          C  
ATOM   2005  H   ALA A 122     -10.861  20.758  10.720  1.00  8.520          H  
ATOM   2006  HA  ALA A 122      -8.446  21.583   9.443  1.00  8.720          H  
ATOM   2007 1HB  ALA A 122      -9.715  21.330   7.357  1.00 12.130          H  
ATOM   2008 2HB  ALA A 122     -10.035  20.004   8.476  1.00 12.130          H  
ATOM   2009 3HB  ALA A 122     -11.229  21.299   8.280  1.00 12.130          H  
ATOM   2010  N   SER A 123     -10.764  23.962   9.675  1.00  7.010          N  
ATOM   2011  CA  SER A 123     -10.960  25.418   9.608  1.00  7.080          C  
ATOM   2012  C   SER A 123      -9.942  26.135  10.475  1.00  6.620          C  
ATOM   2013  O   SER A 123      -9.332  27.118  10.051  1.00  6.670          O  
ATOM   2014  CB  SER A 123     -12.361  25.836  10.030  1.00  9.880          C  
ATOM   2015  OG  SER A 123     -13.339  25.392   9.134  1.00  9.880          O  
ATOM   2016  H   SER A 123     -11.548  23.370   9.973  1.00  8.410          H  
ATOM   2017  HA  SER A 123     -10.811  25.751   8.594  1.00  8.500          H  
ATOM   2018 1HB  SER A 123     -12.576  25.466  11.023  1.00 11.860          H  
ATOM   2019 2HB  SER A 123     -12.391  26.911  10.076  1.00 11.860          H  
ATOM   2020  HG  SER A 123     -14.182  25.658   9.509  1.00 11.860          H  
ATOM   2021  N   LEU A 124      -9.634  25.583  11.644  1.00  6.370          N  
ATOM   2022  CA  LEU A 124      -8.677  26.238  12.518  1.00  6.250          C  
ATOM   2023  C   LEU A 124      -7.348  26.444  11.812  1.00  6.040          C  
ATOM   2024  O   LEU A 124      -6.716  27.500  11.974  1.00  6.010          O  
ATOM   2025  CB  LEU A 124      -8.419  25.384  13.778  1.00  8.800          C  
ATOM   2026  CG  LEU A 124      -9.505  25.254  14.813  1.00  8.800          C  
ATOM   2027  CD1 LEU A 124      -9.075  24.232  15.884  1.00  8.800          C  
ATOM   2028  CD2 LEU A 124      -9.728  26.570  15.432  1.00  8.800          C  
ATOM   2029  H   LEU A 124     -10.170  24.767  11.954  1.00  7.640          H  
ATOM   2030  HA  LEU A 124      -9.062  27.217  12.780  1.00  7.500          H  
ATOM   2031 1HB  LEU A 124      -8.173  24.388  13.457  1.00 10.560          H  
ATOM   2032 2HB  LEU A 124      -7.596  25.758  14.266  1.00 10.560          H  
ATOM   2033  HG  LEU A 124     -10.420  24.904  14.351  1.00 10.560          H  
ATOM   2034 1HD1 LEU A 124      -9.859  24.142  16.631  1.00 10.560          H  
ATOM   2035 2HD1 LEU A 124      -8.901  23.267  15.439  1.00 10.560          H  
ATOM   2036 3HD1 LEU A 124      -8.164  24.564  16.362  1.00 10.560          H  
ATOM   2037 1HD2 LEU A 124     -10.486  26.483  16.162  1.00 10.560          H  
ATOM   2038 2HD2 LEU A 124      -8.818  26.925  15.902  1.00 10.560          H  
ATOM   2039 3HD2 LEU A 124     -10.041  27.267  14.690  1.00 10.560          H  
ATOM   2040  N   LEU A 125      -6.917  25.460  11.021  1.00  6.110          N  
ATOM   2041  CA  LEU A 125      -5.658  25.619  10.309  1.00  6.260          C  
ATOM   2042  C   LEU A 125      -5.769  26.726   9.272  1.00  6.260          C  
ATOM   2043  O   LEU A 125      -4.890  27.585   9.194  1.00  6.290          O  
ATOM   2044  CB  LEU A 125      -5.216  24.320   9.620  1.00  8.700          C  
ATOM   2045  CG  LEU A 125      -3.743  24.269   8.938  1.00  8.700          C  
ATOM   2046  CD1 LEU A 125      -3.717  24.943   7.526  1.00  8.700          C  
ATOM   2047  CD2 LEU A 125      -2.706  24.934   9.858  1.00  8.700          C  
ATOM   2048  H   LEU A 125      -7.474  24.600  10.969  1.00  7.330          H  
ATOM   2049  HA  LEU A 125      -4.906  25.903  11.038  1.00  7.510          H  
ATOM   2050 1HB  LEU A 125      -5.256  23.525  10.359  1.00 10.440          H  
ATOM   2051 2HB  LEU A 125      -5.947  24.084   8.848  1.00 10.440          H  
ATOM   2052  HG  LEU A 125      -3.480  23.225   8.803  1.00 10.440          H  
ATOM   2053 1HD1 LEU A 125      -2.720  24.834   7.100  1.00 10.440          H  
ATOM   2054 2HD1 LEU A 125      -4.427  24.463   6.896  1.00 10.440          H  
ATOM   2055 3HD1 LEU A 125      -3.945  25.984   7.564  1.00 10.440          H  
ATOM   2056 1HD2 LEU A 125      -1.719  24.848   9.406  1.00 10.440          H  
ATOM   2057 2HD2 LEU A 125      -2.930  25.994   9.998  1.00 10.440          H  
ATOM   2058 3HD2 LEU A 125      -2.703  24.437  10.829  1.00 10.440          H  
ATOM   2059  N   GLN A 126      -6.815  26.712   8.445  1.00  6.470          N  
ATOM   2060  CA  GLN A 126      -6.882  27.740   7.401  1.00  6.820          C  
ATOM   2061  C   GLN A 126      -6.966  29.139   7.982  1.00  6.620          C  
ATOM   2062  O   GLN A 126      -6.397  30.086   7.427  1.00  6.840          O  
ATOM   2063  CB  GLN A 126      -8.063  27.520   6.467  1.00  9.410          C  
ATOM   2064  CG  GLN A 126      -8.168  28.493   5.279  1.00  9.410          C  
ATOM   2065  CD  GLN A 126      -7.003  28.338   4.368  1.00  9.410          C  
ATOM   2066  OE1 GLN A 126      -6.596  27.205   4.153  1.00  9.410          O  
ATOM   2067  NE2 GLN A 126      -6.470  29.414   3.810  1.00  9.410          N  
ATOM   2068  H   GLN A 126      -7.524  25.973   8.543  1.00  7.760          H  
ATOM   2069  HA  GLN A 126      -5.970  27.673   6.811  1.00  8.180          H  
ATOM   2070 1HB  GLN A 126      -7.943  26.546   6.025  1.00 11.290          H  
ATOM   2071 2HB  GLN A 126      -8.994  27.531   7.037  1.00 11.290          H  
ATOM   2072 1HG  GLN A 126      -9.070  28.271   4.715  1.00 11.290          H  
ATOM   2073 2HG  GLN A 126      -8.198  29.516   5.635  1.00 11.290          H  
ATOM   2074 1HE2 GLN A 126      -5.690  29.320   3.196  1.00 11.290          H  
ATOM   2075 2HE2 GLN A 126      -6.850  30.349   3.982  1.00 11.290          H  
ATOM   2076  N   VAL A 127      -7.662  29.283   9.098  1.00  6.360          N  
ATOM   2077  CA  VAL A 127      -7.775  30.592   9.688  1.00  6.470          C  
ATOM   2078  C   VAL A 127      -6.390  31.048  10.150  1.00  6.250          C  
ATOM   2079  O   VAL A 127      -6.015  32.194   9.882  1.00  6.500          O  
ATOM   2080  CB  VAL A 127      -8.784  30.595  10.840  1.00  9.010          C  
ATOM   2081  CG1 VAL A 127      -8.746  31.893  11.525  1.00  9.010          C  
ATOM   2082  CG2 VAL A 127     -10.190  30.362  10.324  1.00  9.010          C  
ATOM   2083  H   VAL A 127      -8.133  28.470   9.506  1.00  7.630          H  
ATOM   2084  HA  VAL A 127      -8.130  31.284   8.928  1.00  7.760          H  
ATOM   2085  HB  VAL A 127      -8.518  29.812  11.545  1.00 10.820          H  
ATOM   2086 1HG1 VAL A 127      -9.452  31.865  12.324  1.00 10.820          H  
ATOM   2087 2HG1 VAL A 127      -7.760  32.088  11.931  1.00 10.820          H  
ATOM   2088 3HG1 VAL A 127      -9.012  32.680  10.827  1.00 10.820          H  
ATOM   2089 1HG2 VAL A 127     -10.865  30.371  11.168  1.00 10.820          H  
ATOM   2090 2HG2 VAL A 127     -10.459  31.152   9.627  1.00 10.820          H  
ATOM   2091 3HG2 VAL A 127     -10.247  29.404   9.818  1.00 10.820          H  
ATOM   2092  N   GLU A 128      -5.638  30.166  10.833  1.00  6.010          N  
ATOM   2093  CA  GLU A 128      -4.278  30.481  11.270  1.00  6.100          C  
ATOM   2094  C   GLU A 128      -3.384  30.809  10.081  1.00  6.340          C  
ATOM   2095  O   GLU A 128      -2.572  31.738  10.135  1.00  6.570          O  
ATOM   2096  CB  GLU A 128      -3.650  29.331  12.052  1.00  8.500          C  
ATOM   2097  CG  GLU A 128      -2.253  29.632  12.589  1.00  8.500          C  
ATOM   2098  CD  GLU A 128      -1.704  28.534  13.446  1.00  8.500          C  
ATOM   2099  OE1 GLU A 128      -1.945  27.391  13.149  1.00  8.500          O  
ATOM   2100  OE2 GLU A 128      -1.052  28.833  14.417  1.00  8.500          O  
ATOM   2101  H   GLU A 128      -6.032  29.247  11.054  1.00  7.210          H  
ATOM   2102  HA  GLU A 128      -4.323  31.349  11.922  1.00  7.320          H  
ATOM   2103 1HB  GLU A 128      -4.264  29.101  12.889  1.00 10.200          H  
ATOM   2104 2HB  GLU A 128      -3.602  28.439  11.424  1.00 10.200          H  
ATOM   2105 1HG  GLU A 128      -1.580  29.784  11.748  1.00 10.200          H  
ATOM   2106 2HG  GLU A 128      -2.284  30.551  13.158  1.00 10.200          H  
ATOM   2107  N   ALA A 129      -3.555  30.069   8.979  1.00  6.500          N  
ATOM   2108  CA  ALA A 129      -2.746  30.294   7.797  1.00  7.040          C  
ATOM   2109  C   ALA A 129      -2.890  31.739   7.347  1.00  7.230          C  
ATOM   2110  O   ALA A 129      -1.910  32.344   6.909  1.00  7.620          O  
ATOM   2111  CB  ALA A 129      -3.160  29.347   6.678  1.00  9.640          C  
ATOM   2112  H   ALA A 129      -4.218  29.291   8.999  1.00  7.800          H  
ATOM   2113  HA  ALA A 129      -1.705  30.116   8.057  1.00  8.450          H  
ATOM   2114 1HB  ALA A 129      -2.533  29.519   5.806  1.00 11.570          H  
ATOM   2115 2HB  ALA A 129      -3.047  28.318   7.017  1.00 11.570          H  
ATOM   2116 3HB  ALA A 129      -4.198  29.527   6.415  1.00 11.570          H  
ATOM   2117  N   HIS A 130      -4.105  32.294   7.464  1.00  7.150          N  
ATOM   2118  CA  HIS A 130      -4.313  33.690   7.114  1.00  7.610          C  
ATOM   2119  C   HIS A 130      -3.825  34.597   8.236  1.00  7.600          C  
ATOM   2120  O   HIS A 130      -3.239  35.634   7.985  1.00  8.080          O  
ATOM   2121  CB  HIS A 130      -5.779  33.997   6.827  1.00 10.470          C  
ATOM   2122  CG  HIS A 130      -6.275  33.396   5.572  1.00 10.470          C  
ATOM   2123  ND1 HIS A 130      -5.814  33.778   4.316  1.00 10.470          N  
ATOM   2124  CD2 HIS A 130      -7.207  32.444   5.366  1.00 10.470          C  
ATOM   2125  CE1 HIS A 130      -6.443  33.071   3.397  1.00 10.470          C  
ATOM   2126  NE2 HIS A 130      -7.303  32.253   4.009  1.00 10.470          N  
ATOM   2127  H   HIS A 130      -4.890  31.714   7.779  1.00  8.580          H  
ATOM   2128  HA  HIS A 130      -3.741  33.931   6.220  1.00  9.130          H  
ATOM   2129 1HB  HIS A 130      -6.391  33.623   7.651  1.00 12.560          H  
ATOM   2130 2HB  HIS A 130      -5.922  35.076   6.773  1.00 12.560          H  
ATOM   2131  HD1 HIS A 130      -5.019  34.419   4.113  1.00 12.560          H  
ATOM   2132  HD2 HIS A 130      -7.832  31.868   6.048  1.00 12.560          H  
ATOM   2133  HE1 HIS A 130      -6.220  33.216   2.337  1.00 12.560          H  
ATOM   2134  N   LYS A 131      -4.014  34.219   9.495  1.00  7.230          N  
ATOM   2135  CA  LYS A 131      -3.559  35.076  10.591  1.00  7.540          C  
ATOM   2136  C   LYS A 131      -2.078  35.425  10.387  1.00  7.240          C  
ATOM   2137  O   LYS A 131      -1.668  36.574  10.559  1.00  7.690          O  
ATOM   2138  CB  LYS A 131      -3.733  34.384  11.942  1.00 10.430          C  
ATOM   2139  CG  LYS A 131      -3.429  35.265  13.165  1.00 10.430          C  
ATOM   2140  CD  LYS A 131      -3.720  34.529  14.486  1.00 10.430          C  
ATOM   2141  CE  LYS A 131      -2.649  33.470  14.777  1.00 10.430          C  
ATOM   2142  NZ  LYS A 131      -2.799  32.854  16.119  1.00 10.430          N  
ATOM   2143  H   LYS A 131      -4.537  33.362   9.688  1.00  8.680          H  
ATOM   2144  HA  LYS A 131      -4.136  36.000  10.577  1.00  9.050          H  
ATOM   2145 1HB  LYS A 131      -4.723  33.969  12.028  1.00 12.520          H  
ATOM   2146 2HB  LYS A 131      -3.044  33.549  11.968  1.00 12.520          H  
ATOM   2147 1HG  LYS A 131      -2.381  35.570  13.145  1.00 12.520          H  
ATOM   2148 2HG  LYS A 131      -4.047  36.165  13.123  1.00 12.520          H  
ATOM   2149 1HD  LYS A 131      -3.745  35.251  15.305  1.00 12.520          H  
ATOM   2150 2HD  LYS A 131      -4.698  34.043  14.423  1.00 12.520          H  
ATOM   2151 1HE  LYS A 131      -2.715  32.684  14.037  1.00 12.520          H  
ATOM   2152 2HE  LYS A 131      -1.666  33.936  14.711  1.00 12.520          H  
ATOM   2153 1HZ  LYS A 131      -2.058  32.171  16.234  1.00 12.520          H  
ATOM   2154 2HZ  LYS A 131      -2.722  33.562  16.836  1.00 12.520          H  
ATOM   2155 3HZ  LYS A 131      -3.697  32.395  16.190  1.00 12.520          H  
ATOM   2156  N   LYS A 132      -1.286  34.421   9.987  1.00  6.620          N  
ATOM   2157  CA  LYS A 132       0.155  34.550   9.741  1.00  6.480          C  
ATOM   2158  C   LYS A 132       0.538  35.567   8.650  1.00  6.340          C  
ATOM   2159  O   LYS A 132       1.698  35.977   8.567  1.00  6.290          O  
ATOM   2160  CB  LYS A 132       0.777  33.201   9.357  1.00  9.130          C  
ATOM   2161  CG  LYS A 132       0.892  32.146  10.471  1.00  9.130          C  
ATOM   2162  CD  LYS A 132       1.562  30.866   9.917  1.00  9.130          C  
ATOM   2163  CE  LYS A 132       1.766  29.773  10.990  1.00  9.130          C  
ATOM   2164  NZ  LYS A 132       2.464  28.550  10.419  1.00  9.130          N  
ATOM   2165  H   LYS A 132      -1.724  33.497   9.890  1.00  7.940          H  
ATOM   2166  HA  LYS A 132       0.616  34.885  10.669  1.00  7.780          H  
ATOM   2167 1HB  LYS A 132       0.175  32.759   8.556  1.00 10.950          H  
ATOM   2168 2HB  LYS A 132       1.773  33.370   8.952  1.00 10.950          H  
ATOM   2169 1HG  LYS A 132       1.487  32.545  11.291  1.00 10.950          H  
ATOM   2170 2HG  LYS A 132      -0.102  31.902  10.848  1.00 10.950          H  
ATOM   2171 1HD  LYS A 132       0.932  30.459   9.124  1.00 10.950          H  
ATOM   2172 2HD  LYS A 132       2.530  31.124   9.488  1.00 10.950          H  
ATOM   2173 1HE  LYS A 132       2.365  30.174  11.805  1.00 10.950          H  
ATOM   2174 2HE  LYS A 132       0.796  29.469  11.382  1.00 10.950          H  
ATOM   2175 1HZ  LYS A 132       2.593  27.818  11.150  1.00 10.950          H  
ATOM   2176 2HZ  LYS A 132       1.915  28.160   9.674  1.00 10.950          H  
ATOM   2177 3HZ  LYS A 132       3.369  28.810  10.064  1.00 10.950          H  
ATOM   2178  N   GLU A 133      -0.401  35.920   7.776  1.00  6.540          N  
ATOM   2179  CA  GLU A 133      -0.177  36.847   6.671  1.00  6.690          C  
ATOM   2180  C   GLU A 133      -0.298  38.321   7.082  1.00  6.640          C  
ATOM   2181  O   GLU A 133       0.003  39.207   6.276  1.00  7.150          O  
ATOM   2182  CB  GLU A 133      -1.202  36.582   5.544  1.00  9.310          C  
ATOM   2183  CG  GLU A 133      -1.102  35.280   4.777  1.00  9.310          C  
ATOM   2184  CD  GLU A 133      -2.337  35.021   3.809  1.00  9.310          C  
ATOM   2185  OE1 GLU A 133      -3.401  35.651   3.950  1.00  9.310          O  
ATOM   2186  OE2 GLU A 133      -2.188  34.197   2.939  1.00  9.310          O  
ATOM   2187  H   GLU A 133      -1.352  35.576   7.910  1.00  7.850          H  
ATOM   2188  HA  GLU A 133       0.828  36.681   6.286  1.00  8.030          H  
ATOM   2189 1HB  GLU A 133      -2.149  36.521   5.986  1.00 11.170          H  
ATOM   2190 2HB  GLU A 133      -1.212  37.414   4.840  1.00 11.170          H  
ATOM   2191 1HG  GLU A 133      -0.185  35.285   4.192  1.00 11.170          H  
ATOM   2192 2HG  GLU A 133      -1.037  34.462   5.496  1.00 11.170          H  
ATOM   2193  N   TYR A 134      -0.763  38.604   8.310  1.00  6.270          N  
ATOM   2194  CA  TYR A 134      -1.009  39.994   8.699  1.00  6.480          C  
ATOM   2195  C   TYR A 134      -0.374  40.345  10.042  1.00  6.200          C  
ATOM   2196  O   TYR A 134      -0.132  39.483  10.882  1.00  6.290          O  
ATOM   2197  CB  TYR A 134      -2.526  40.242   8.746  1.00  8.990          C  
ATOM   2198  CG  TYR A 134      -3.170  39.874   7.470  1.00  8.990          C  
ATOM   2199  CD1 TYR A 134      -3.633  38.604   7.366  1.00  8.990          C  
ATOM   2200  CD2 TYR A 134      -3.250  40.738   6.395  1.00  8.990          C  
ATOM   2201  CE1 TYR A 134      -4.148  38.147   6.199  1.00  8.990          C  
ATOM   2202  CE2 TYR A 134      -3.785  40.275   5.199  1.00  8.990          C  
ATOM   2203  CZ  TYR A 134      -4.211  38.960   5.111  1.00  8.990          C  
ATOM   2204  OH  TYR A 134      -4.693  38.435   3.937  1.00  8.990          O  
ATOM   2205  H   TYR A 134      -0.978  37.847   8.971  1.00  7.520          H  
ATOM   2206  HA  TYR A 134      -0.569  40.649   7.950  1.00  7.780          H  
ATOM   2207 1HB  TYR A 134      -2.971  39.648   9.523  1.00 10.790          H  
ATOM   2208 2HB  TYR A 134      -2.730  41.284   8.950  1.00 10.790          H  
ATOM   2209  HD1 TYR A 134      -3.560  37.945   8.223  1.00 10.790          H  
ATOM   2210  HD2 TYR A 134      -2.876  41.761   6.474  1.00 10.790          H  
ATOM   2211  HE1 TYR A 134      -4.489  37.112   6.128  1.00 10.790          H  
ATOM   2212  HE2 TYR A 134      -3.839  40.930   4.330  1.00 10.790          H  
ATOM   2213  HH  TYR A 134      -4.521  37.455   3.941  1.00 10.790          H  
ATOM   2214  N   ASP A 135      -0.123  41.632  10.267  1.00  6.230          N  
ATOM   2215  CA  ASP A 135       0.396  42.072  11.558  1.00  6.350          C  
ATOM   2216  C   ASP A 135      -0.575  41.604  12.637  1.00  6.500          C  
ATOM   2217  O   ASP A 135      -1.780  41.730  12.451  1.00  6.710          O  
ATOM   2218  CB  ASP A 135       0.511  43.606  11.630  1.00  8.840          C  
ATOM   2219  CG  ASP A 135       1.206  44.127  12.912  1.00  8.840          C  
ATOM   2220  OD1 ASP A 135       0.603  44.063  13.994  1.00  8.840          O  
ATOM   2221  OD2 ASP A 135       2.323  44.568  12.809  1.00  8.840          O  
ATOM   2222  H   ASP A 135      -0.313  42.313   9.542  1.00  7.480          H  
ATOM   2223  HA  ASP A 135       1.384  41.641  11.690  1.00  7.620          H  
ATOM   2224 1HB  ASP A 135       1.070  43.967  10.766  1.00 10.610          H  
ATOM   2225 2HB  ASP A 135      -0.472  44.053  11.578  1.00 10.610          H  
ATOM   2226  N   PRO A 136      -0.138  41.057  13.776  1.00  6.690          N  
ATOM   2227  CA  PRO A 136      -1.007  40.629  14.859  1.00  7.080          C  
ATOM   2228  C   PRO A 136      -2.073  41.660  15.265  1.00  7.590          C  
ATOM   2229  O   PRO A 136      -3.149  41.280  15.715  1.00  7.890          O  
ATOM   2230  CB  PRO A 136      -0.006  40.382  15.992  1.00 10.620          C  
ATOM   2231  CG  PRO A 136       1.270  39.964  15.282  1.00 10.620          C  
ATOM   2232  CD  PRO A 136       1.308  40.802  14.018  1.00 10.620          C  
ATOM   2233  HA  PRO A 136      -1.489  39.682  14.560  1.00  8.500          H  
ATOM   2234 1HB  PRO A 136       0.117  41.305  16.585  1.00 12.740          H  
ATOM   2235 2HB  PRO A 136      -0.391  39.613  16.676  1.00 12.740          H  
ATOM   2236 1HG  PRO A 136       2.143  40.136  15.933  1.00 12.740          H  
ATOM   2237 2HG  PRO A 136       1.245  38.884  15.066  1.00 12.740          H  
ATOM   2238 1HD  PRO A 136       1.866  41.737  14.184  1.00 12.740          H  
ATOM   2239 2HD  PRO A 136       1.739  40.181  13.216  1.00 12.740          H  
ATOM   2240  N   SER A 137      -1.775  42.968  15.134  1.00  7.910          N  
ATOM   2241  CA  SER A 137      -2.733  44.013  15.508  1.00  8.660          C  
ATOM   2242  C   SER A 137      -3.702  44.383  14.376  1.00  8.790          C  
ATOM   2243  O   SER A 137      -4.632  45.171  14.571  1.00  9.530          O  
ATOM   2244  CB  SER A 137      -1.980  45.257  15.945  1.00 11.820          C  
ATOM   2245  OG  SER A 137      -1.307  45.857  14.859  1.00 11.820          O  
ATOM   2246  H   SER A 137      -0.867  43.291  14.774  1.00  9.490          H  
ATOM   2247  HA  SER A 137      -3.322  43.646  16.347  1.00 10.390          H  
ATOM   2248 1HB  SER A 137      -2.683  45.967  16.376  1.00 14.190          H  
ATOM   2249 2HB  SER A 137      -1.261  44.993  16.716  1.00 14.190          H  
ATOM   2250  HG  SER A 137      -0.548  45.270  14.642  1.00 14.190          H  
ATOM   2251  N   ASP A 138      -3.435  43.881  13.175  1.00  8.210          N  
ATOM   2252  CA  ASP A 138      -4.215  44.157  11.978  1.00  8.440          C  
ATOM   2253  C   ASP A 138      -5.635  43.618  12.146  1.00  8.560          C  
ATOM   2254  O   ASP A 138      -5.798  42.512  12.660  1.00  8.210          O  
ATOM   2255  CB  ASP A 138      -3.583  43.495  10.742  1.00 11.720          C  
ATOM   2256  CG  ASP A 138      -4.210  43.928   9.400  1.00 11.720          C  
ATOM   2257  OD1 ASP A 138      -5.246  43.401   9.041  1.00 11.720          O  
ATOM   2258  OD2 ASP A 138      -3.655  44.788   8.756  1.00 11.720          O  
ATOM   2259  H   ASP A 138      -2.673  43.209  13.096  1.00  9.850          H  
ATOM   2260  HA  ASP A 138      -4.212  45.232  11.829  1.00 10.130          H  
ATOM   2261 1HB  ASP A 138      -2.533  43.726  10.715  1.00 14.070          H  
ATOM   2262 2HB  ASP A 138      -3.660  42.416  10.842  1.00 14.070          H  
ATOM   2263  N   PRO A 139      -6.690  44.326  11.716  1.00  9.100          N  
ATOM   2264  CA  PRO A 139      -8.060  43.848  11.739  1.00  9.360          C  
ATOM   2265  C   PRO A 139      -8.234  42.434  11.167  1.00  8.890          C  
ATOM   2266  O   PRO A 139      -9.092  41.692  11.653  1.00  8.720          O  
ATOM   2267  CB  PRO A 139      -8.774  44.898  10.886  1.00 14.040          C  
ATOM   2268  CG  PRO A 139      -7.985  46.171  11.125  1.00 14.040          C  
ATOM   2269  CD  PRO A 139      -6.542  45.722  11.228  1.00 14.040          C  
ATOM   2270  HA  PRO A 139      -8.433  43.886  12.770  1.00 11.230          H  
ATOM   2271 1HB  PRO A 139      -8.769  44.585   9.827  1.00 16.850          H  
ATOM   2272 2HB  PRO A 139      -9.827  44.980  11.190  1.00 16.850          H  
ATOM   2273 1HG  PRO A 139      -8.150  46.881  10.298  1.00 16.850          H  
ATOM   2274 2HG  PRO A 139      -8.338  46.666  12.043  1.00 16.850          H  
ATOM   2275 1HD  PRO A 139      -6.055  45.765  10.243  1.00 16.850          H  
ATOM   2276 2HD  PRO A 139      -6.042  46.353  11.982  1.00 16.850          H  
ATOM   2277  N   VAL A 140      -7.433  42.034  10.158  1.00  8.770          N  
ATOM   2278  CA  VAL A 140      -7.600  40.697   9.613  1.00  8.390          C  
ATOM   2279  C   VAL A 140      -7.052  39.684  10.596  1.00  7.970          C  
ATOM   2280  O   VAL A 140      -7.673  38.646  10.823  1.00  7.760          O  
ATOM   2281  CB  VAL A 140      -6.930  40.518   8.245  1.00 11.900          C  
ATOM   2282  CG1 VAL A 140      -7.058  39.048   7.809  1.00 11.900          C  
ATOM   2283  CG2 VAL A 140      -7.576  41.434   7.242  1.00 11.900          C  
ATOM   2284  H   VAL A 140      -6.709  42.637   9.739  1.00 10.520          H  
ATOM   2285  HA  VAL A 140      -8.665  40.509   9.483  1.00 10.070          H  
ATOM   2286  HB  VAL A 140      -5.870  40.766   8.317  1.00 14.280          H  
ATOM   2287 1HG1 VAL A 140      -6.611  38.932   6.845  1.00 14.280          H  
ATOM   2288 2HG1 VAL A 140      -6.566  38.381   8.516  1.00 14.280          H  
ATOM   2289 3HG1 VAL A 140      -8.113  38.783   7.742  1.00 14.280          H  
ATOM   2290 1HG2 VAL A 140      -7.094  41.307   6.271  1.00 14.280          H  
ATOM   2291 2HG2 VAL A 140      -8.633  41.195   7.160  1.00 14.280          H  
ATOM   2292 3HG2 VAL A 140      -7.458  42.469   7.573  1.00 14.280          H  
ATOM   2293  N   ALA A 141      -5.850  39.933  11.120  1.00  7.940          N  
ATOM   2294  CA  ALA A 141      -5.256  39.025  12.094  1.00  7.690          C  
ATOM   2295  C   ALA A 141      -6.157  38.909  13.320  1.00  7.590          C  
ATOM   2296  O   ALA A 141      -6.311  37.823  13.893  1.00  7.280          O  
ATOM   2297  CB  ALA A 141      -3.885  39.502  12.532  1.00 10.870          C  
ATOM   2298  H   ALA A 141      -5.372  40.795  10.868  1.00  9.530          H  
ATOM   2299  HA  ALA A 141      -5.167  38.041  11.633  1.00  9.230          H  
ATOM   2300 1HB  ALA A 141      -3.468  38.807  13.251  1.00 13.040          H  
ATOM   2301 2HB  ALA A 141      -3.216  39.579  11.697  1.00 13.040          H  
ATOM   2302 3HB  ALA A 141      -3.982  40.486  13.000  1.00 13.040          H  
ATOM   2303  N   LEU A 142      -6.768  40.032  13.716  1.00  7.900          N  
ATOM   2304  CA  LEU A 142      -7.638  40.022  14.875  1.00  7.900          C  
ATOM   2305  C   LEU A 142      -8.876  39.177  14.590  1.00  7.620          C  
ATOM   2306  O   LEU A 142      -9.277  38.364  15.435  1.00  7.390          O  
ATOM   2307  CB  LEU A 142      -8.020  41.464  15.237  1.00 11.060          C  
ATOM   2308  CG  LEU A 142      -6.845  42.383  15.772  1.00 11.060          C  
ATOM   2309  CD1 LEU A 142      -7.334  43.817  15.856  1.00 11.060          C  
ATOM   2310  CD2 LEU A 142      -6.358  41.911  17.132  1.00 11.060          C  
ATOM   2311  H   LEU A 142      -6.585  40.907  13.216  1.00  9.480          H  
ATOM   2312  HA  LEU A 142      -7.106  39.564  15.701  1.00  9.480          H  
ATOM   2313 1HB  LEU A 142      -8.424  41.937  14.345  1.00 13.270          H  
ATOM   2314 2HB  LEU A 142      -8.802  41.436  15.993  1.00 13.270          H  
ATOM   2315  HG  LEU A 142      -6.010  42.347  15.077  1.00 13.270          H  
ATOM   2316 1HD1 LEU A 142      -6.519  44.451  16.206  1.00 13.270          H  
ATOM   2317 2HD1 LEU A 142      -7.646  44.153  14.879  1.00 13.270          H  
ATOM   2318 3HD1 LEU A 142      -8.170  43.884  16.549  1.00 13.270          H  
ATOM   2319 1HD2 LEU A 142      -5.550  42.566  17.460  1.00 13.270          H  
ATOM   2320 2HD2 LEU A 142      -7.173  41.948  17.850  1.00 13.270          H  
ATOM   2321 3HD2 LEU A 142      -5.977  40.898  17.067  1.00 13.270          H  
ATOM   2322  N   ALA A 143      -9.457  39.328  13.388  1.00  7.680          N  
ATOM   2323  CA  ALA A 143     -10.608  38.531  13.000  1.00  7.480          C  
ATOM   2324  C   ALA A 143     -10.245  37.061  12.970  1.00  7.020          C  
ATOM   2325  O   ALA A 143     -11.052  36.211  13.358  1.00  6.790          O  
ATOM   2326  CB  ALA A 143     -11.113  38.954  11.640  1.00 10.550          C  
ATOM   2327  H   ALA A 143      -9.125  40.048  12.740  1.00  9.220          H  
ATOM   2328  HA  ALA A 143     -11.392  38.681  13.741  1.00  8.980          H  
ATOM   2329 1HB  ALA A 143     -11.983  38.358  11.374  1.00 12.660          H  
ATOM   2330 2HB  ALA A 143     -11.385  40.009  11.670  1.00 12.660          H  
ATOM   2331 3HB  ALA A 143     -10.326  38.805  10.901  1.00 12.660          H  
ATOM   2332  N   ALA A 144      -9.033  36.753  12.486  1.00  6.930          N  
ATOM   2333  CA  ALA A 144      -8.598  35.376  12.417  1.00  6.570          C  
ATOM   2334  C   ALA A 144      -8.555  34.779  13.814  1.00  6.380          C  
ATOM   2335  O   ALA A 144      -9.026  33.662  14.019  1.00  6.080          O  
ATOM   2336  CB  ALA A 144      -7.244  35.286  11.740  1.00  9.340          C  
ATOM   2337  H   ALA A 144      -8.433  37.498  12.119  1.00  8.320          H  
ATOM   2338  HA  ALA A 144      -9.325  34.824  11.831  1.00  7.880          H  
ATOM   2339 1HB  ALA A 144      -6.942  34.255  11.669  1.00 11.210          H  
ATOM   2340 2HB  ALA A 144      -7.309  35.715  10.740  1.00 11.210          H  
ATOM   2341 3HB  ALA A 144      -6.518  35.840  12.320  1.00 11.210          H  
ATOM   2342  N   GLY A 145      -8.054  35.540  14.794  1.00  6.590          N  
ATOM   2343  CA  GLY A 145      -8.013  35.059  16.170  1.00  6.520          C  
ATOM   2344  C   GLY A 145      -9.418  34.773  16.711  1.00  6.420          C  
ATOM   2345  O   GLY A 145      -9.641  33.769  17.409  1.00  6.180          O  
ATOM   2346  H   GLY A 145      -7.623  36.442  14.554  1.00  7.910          H  
ATOM   2347 1HA  GLY A 145      -7.409  34.153  16.218  1.00  7.820          H  
ATOM   2348 2HA  GLY A 145      -7.526  35.810  16.792  1.00  7.820          H  
ATOM   2349  N   GLN A 146     -10.377  35.646  16.375  1.00  6.660          N  
ATOM   2350  CA  GLN A 146     -11.752  35.456  16.826  1.00  6.670          C  
ATOM   2351  C   GLN A 146     -12.342  34.172  16.232  1.00  6.350          C  
ATOM   2352  O   GLN A 146     -13.003  33.395  16.938  1.00  6.210          O  
ATOM   2353  CB  GLN A 146     -12.603  36.656  16.405  1.00  9.330          C  
ATOM   2354  CG  GLN A 146     -12.265  37.950  17.130  1.00  9.330          C  
ATOM   2355  CD  GLN A 146     -12.989  39.142  16.539  1.00  9.330          C  
ATOM   2356  OE1 GLN A 146     -13.527  39.049  15.431  1.00  9.330          O  
ATOM   2357  NE2 GLN A 146     -13.003  40.255  17.260  1.00  9.330          N  
ATOM   2358  H   GLN A 146     -10.105  36.487  15.847  1.00  7.990          H  
ATOM   2359  HA  GLN A 146     -11.757  35.370  17.910  1.00  8.000          H  
ATOM   2360 1HB  GLN A 146     -12.481  36.826  15.340  1.00 11.200          H  
ATOM   2361 2HB  GLN A 146     -13.653  36.434  16.579  1.00 11.200          H  
ATOM   2362 1HG  GLN A 146     -12.562  37.852  18.172  1.00 11.200          H  
ATOM   2363 2HG  GLN A 146     -11.197  38.128  17.063  1.00 11.200          H  
ATOM   2364 1HE2 GLN A 146     -13.466  41.071  16.912  1.00 11.200          H  
ATOM   2365 2HE2 GLN A 146     -12.551  40.282  18.153  1.00 11.200          H  
ATOM   2366  N   LEU A 147     -12.065  33.926  14.947  1.00  6.270          N  
ATOM   2367  CA  LEU A 147     -12.543  32.724  14.283  1.00  6.030          C  
ATOM   2368  C   LEU A 147     -11.930  31.456  14.856  1.00  5.710          C  
ATOM   2369  O   LEU A 147     -12.656  30.485  15.084  1.00  5.570          O  
ATOM   2370  CB  LEU A 147     -12.236  32.796  12.788  1.00  8.540          C  
ATOM   2371  CG  LEU A 147     -13.021  33.799  11.940  1.00  8.540          C  
ATOM   2372  CD1 LEU A 147     -12.364  33.879  10.567  1.00  8.540          C  
ATOM   2373  CD2 LEU A 147     -14.471  33.339  11.796  1.00  8.540          C  
ATOM   2374  H   LEU A 147     -11.551  34.636  14.410  1.00  7.520          H  
ATOM   2375  HA  LEU A 147     -13.616  32.661  14.435  1.00  7.240          H  
ATOM   2376 1HB  LEU A 147     -11.209  33.089  12.697  1.00 10.250          H  
ATOM   2377 2HB  LEU A 147     -12.360  31.808  12.359  1.00 10.250          H  
ATOM   2378  HG  LEU A 147     -12.990  34.786  12.406  1.00 10.250          H  
ATOM   2379 1HD1 LEU A 147     -12.904  34.593   9.946  1.00 10.250          H  
ATOM   2380 2HD1 LEU A 147     -11.334  34.209  10.679  1.00 10.250          H  
ATOM   2381 3HD1 LEU A 147     -12.383  32.900  10.095  1.00 10.250          H  
ATOM   2382 1HD2 LEU A 147     -15.012  34.054  11.177  1.00 10.250          H  
ATOM   2383 2HD2 LEU A 147     -14.495  32.364  11.324  1.00 10.250          H  
ATOM   2384 3HD2 LEU A 147     -14.951  33.280  12.765  1.00 10.250          H  
ATOM   2385  N   THR A 148     -10.620  31.460  15.168  1.00  5.670          N  
ATOM   2386  CA  THR A 148     -10.033  30.236  15.706  1.00  5.470          C  
ATOM   2387  C   THR A 148     -10.589  29.955  17.083  1.00  5.430          C  
ATOM   2388  O   THR A 148     -10.809  28.796  17.447  1.00  5.270          O  
ATOM   2389  CB  THR A 148      -8.488  30.280  15.832  1.00  7.740          C  
ATOM   2390  OG1 THR A 148      -8.086  31.322  16.726  1.00  7.740          O  
ATOM   2391  CG2 THR A 148      -7.884  30.530  14.518  1.00  7.740          C  
ATOM   2392  H   THR A 148     -10.035  32.279  14.962  1.00  6.800          H  
ATOM   2393  HA  THR A 148     -10.304  29.421  15.047  1.00  6.560          H  
ATOM   2394  HB  THR A 148      -8.133  29.335  16.210  1.00  9.290          H  
ATOM   2395  HG1 THR A 148      -8.136  31.015  17.634  1.00  9.290          H  
ATOM   2396 1HG2 THR A 148      -6.805  30.568  14.611  1.00  9.290          H  
ATOM   2397 2HG2 THR A 148      -8.169  29.739  13.833  1.00  9.290          H  
ATOM   2398 3HG2 THR A 148      -8.225  31.454  14.170  1.00  9.290          H  
ATOM   2399  N   THR A 149     -10.843  31.013  17.851  1.00  5.650          N  
ATOM   2400  CA  THR A 149     -11.363  30.870  19.198  1.00  5.700          C  
ATOM   2401  C   THR A 149     -12.733  30.203  19.163  1.00  5.580          C  
ATOM   2402  O   THR A 149     -12.988  29.246  19.910  1.00  5.460          O  
ATOM   2403  CB  THR A 149     -11.462  32.247  19.893  1.00  7.960          C  
ATOM   2404  OG1 THR A 149     -10.152  32.842  19.975  1.00  7.960          O  
ATOM   2405  CG2 THR A 149     -12.021  32.081  21.305  1.00  7.960          C  
ATOM   2406  H   THR A 149     -10.597  31.947  17.506  1.00  6.780          H  
ATOM   2407  HA  THR A 149     -10.686  30.235  19.768  1.00  6.840          H  
ATOM   2408  HB  THR A 149     -12.113  32.903  19.318  1.00  9.550          H  
ATOM   2409  HG1 THR A 149      -9.874  33.151  19.078  1.00  9.550          H  
ATOM   2410 1HG2 THR A 149     -12.077  33.056  21.782  1.00  9.550          H  
ATOM   2411 2HG2 THR A 149     -13.017  31.643  21.269  1.00  9.550          H  
ATOM   2412 3HG2 THR A 149     -11.362  31.432  21.879  1.00  9.550          H  
ATOM   2413  N   SER A 150     -13.612  30.706  18.286  1.00  5.650          N  
ATOM   2414  CA  SER A 150     -14.960  30.176  18.153  1.00  5.600          C  
ATOM   2415  C   SER A 150     -14.960  28.735  17.683  1.00  5.300          C  
ATOM   2416  O   SER A 150     -15.627  27.876  18.275  1.00  5.200          O  
ATOM   2417  CB  SER A 150     -15.749  31.007  17.163  1.00  7.860          C  
ATOM   2418  OG  SER A 150     -17.055  30.511  17.019  1.00  7.860          O  
ATOM   2419  H   SER A 150     -13.340  31.514  17.716  1.00  6.780          H  
ATOM   2420  HA  SER A 150     -15.446  30.223  19.126  1.00  6.720          H  
ATOM   2421 1HB  SER A 150     -15.778  32.041  17.500  1.00  9.430          H  
ATOM   2422 2HB  SER A 150     -15.239  30.994  16.195  1.00  9.430          H  
ATOM   2423  HG  SER A 150     -17.469  31.059  16.350  1.00  9.430          H  
ATOM   2424  N   PHE A 151     -14.188  28.452  16.631  1.00  5.210          N  
ATOM   2425  CA  PHE A 151     -14.155  27.125  16.056  1.00  5.000          C  
ATOM   2426  C   PHE A 151     -13.597  26.103  17.022  1.00  4.800          C  
ATOM   2427  O   PHE A 151     -14.149  25.008  17.139  1.00  4.640          O  
ATOM   2428  CB  PHE A 151     -13.306  27.135  14.792  1.00  7.080          C  
ATOM   2429  CG  PHE A 151     -13.861  27.947  13.637  1.00  7.080          C  
ATOM   2430  CD1 PHE A 151     -13.012  28.308  12.599  1.00  7.080          C  
ATOM   2431  CD2 PHE A 151     -15.201  28.396  13.583  1.00  7.080          C  
ATOM   2432  CE1 PHE A 151     -13.479  29.063  11.545  1.00  7.080          C  
ATOM   2433  CE2 PHE A 151     -15.642  29.151  12.532  1.00  7.080          C  
ATOM   2434  CZ  PHE A 151     -14.782  29.479  11.513  1.00  7.080          C  
ATOM   2435  H   PHE A 151     -13.644  29.198  16.182  1.00  6.250          H  
ATOM   2436  HA  PHE A 151     -15.168  26.818  15.826  1.00  6.000          H  
ATOM   2437 1HB  PHE A 151     -12.352  27.566  15.042  1.00  8.500          H  
ATOM   2438 2HB  PHE A 151     -13.124  26.117  14.450  1.00  8.500          H  
ATOM   2439  HD1 PHE A 151     -11.965  27.984  12.620  1.00  8.500          H  
ATOM   2440  HD2 PHE A 151     -15.911  28.162  14.371  1.00  8.500          H  
ATOM   2441  HE1 PHE A 151     -12.815  29.332  10.729  1.00  8.500          H  
ATOM   2442  HE2 PHE A 151     -16.680  29.491  12.506  1.00  8.500          H  
ATOM   2443  HZ  PHE A 151     -15.136  30.076  10.677  1.00  8.500          H  
ATOM   2444  N   LEU A 152     -12.530  26.448  17.749  1.00  4.880          N  
ATOM   2445  CA  LEU A 152     -11.940  25.512  18.685  1.00  4.780          C  
ATOM   2446  C   LEU A 152     -12.958  25.226  19.773  1.00  4.740          C  
ATOM   2447  O   LEU A 152     -13.198  24.066  20.113  1.00  4.600          O  
ATOM   2448  CB  LEU A 152     -10.612  26.048  19.239  1.00  6.730          C  
ATOM   2449  CG  LEU A 152      -9.768  25.052  20.077  1.00  6.730          C  
ATOM   2450  CD1 LEU A 152      -8.284  25.363  19.856  1.00  6.730          C  
ATOM   2451  CD2 LEU A 152     -10.102  25.152  21.567  1.00  6.730          C  
ATOM   2452  H   LEU A 152     -12.083  27.363  17.632  1.00  5.860          H  
ATOM   2453  HA  LEU A 152     -11.727  24.585  18.160  1.00  5.740          H  
ATOM   2454 1HB  LEU A 152     -10.003  26.383  18.413  1.00  8.080          H  
ATOM   2455 2HB  LEU A 152     -10.832  26.918  19.861  1.00  8.080          H  
ATOM   2456  HG  LEU A 152      -9.967  24.058  19.740  1.00  8.080          H  
ATOM   2457 1HD1 LEU A 152      -7.674  24.656  20.420  1.00  8.080          H  
ATOM   2458 2HD1 LEU A 152      -8.061  25.267  18.797  1.00  8.080          H  
ATOM   2459 3HD1 LEU A 152      -8.063  26.376  20.186  1.00  8.080          H  
ATOM   2460 1HD2 LEU A 152      -9.484  24.440  22.122  1.00  8.080          H  
ATOM   2461 2HD2 LEU A 152      -9.897  26.158  21.920  1.00  8.080          H  
ATOM   2462 3HD2 LEU A 152     -11.143  24.917  21.753  1.00  8.080          H  
ATOM   2463  N   GLY A 153     -13.598  26.270  20.309  1.00  4.920          N  
ATOM   2464  CA  GLY A 153     -14.602  26.083  21.343  1.00  4.960          C  
ATOM   2465  C   GLY A 153     -15.667  25.084  20.886  1.00  4.790          C  
ATOM   2466  O   GLY A 153     -15.980  24.120  21.599  1.00  4.700          O  
ATOM   2467  H   GLY A 153     -13.379  27.229  20.014  1.00  5.900          H  
ATOM   2468 1HA  GLY A 153     -14.126  25.732  22.257  1.00  5.950          H  
ATOM   2469 2HA  GLY A 153     -15.067  27.045  21.560  1.00  5.950          H  
ATOM   2470  N   LEU A 154     -16.223  25.306  19.691  1.00  4.800          N  
ATOM   2471  CA  LEU A 154     -17.246  24.421  19.154  1.00  4.730          C  
ATOM   2472  C   LEU A 154     -16.720  23.002  18.963  1.00  4.500          C  
ATOM   2473  O   LEU A 154     -17.415  22.035  19.284  1.00  4.450          O  
ATOM   2474  CB  LEU A 154     -17.703  24.956  17.798  1.00  6.650          C  
ATOM   2475  CG  LEU A 154     -18.500  26.251  17.758  1.00  6.650          C  
ATOM   2476  CD1 LEU A 154     -18.584  26.703  16.296  1.00  6.650          C  
ATOM   2477  CD2 LEU A 154     -19.892  26.034  18.335  1.00  6.650          C  
ATOM   2478  H   LEU A 154     -15.930  26.131  19.151  1.00  5.760          H  
ATOM   2479  HA  LEU A 154     -18.073  24.384  19.856  1.00  5.680          H  
ATOM   2480 1HB  LEU A 154     -16.810  25.156  17.226  1.00  7.980          H  
ATOM   2481 2HB  LEU A 154     -18.278  24.185  17.296  1.00  7.980          H  
ATOM   2482  HG  LEU A 154     -17.988  27.022  18.330  1.00  7.980          H  
ATOM   2483 1HD1 LEU A 154     -19.140  27.638  16.238  1.00  7.980          H  
ATOM   2484 2HD1 LEU A 154     -17.580  26.859  15.909  1.00  7.980          H  
ATOM   2485 3HD1 LEU A 154     -19.087  25.943  15.702  1.00  7.980          H  
ATOM   2486 1HD2 LEU A 154     -20.448  26.969  18.282  1.00  7.980          H  
ATOM   2487 2HD2 LEU A 154     -20.413  25.269  17.759  1.00  7.980          H  
ATOM   2488 3HD2 LEU A 154     -19.825  25.720  19.371  1.00  7.980          H  
ATOM   2489  N   SER A 155     -15.485  22.876  18.473  1.00  4.430          N  
ATOM   2490  CA  SER A 155     -14.848  21.590  18.243  1.00  4.300          C  
ATOM   2491  C   SER A 155     -14.697  20.784  19.534  1.00  4.230          C  
ATOM   2492  O   SER A 155     -15.017  19.589  19.556  1.00  4.180          O  
ATOM   2493  CB  SER A 155     -13.518  21.816  17.560  1.00  6.070          C  
ATOM   2494  OG  SER A 155     -12.847  20.629  17.349  1.00  6.070          O  
ATOM   2495  H   SER A 155     -14.975  23.717  18.187  1.00  5.320          H  
ATOM   2496  HA  SER A 155     -15.477  21.019  17.562  1.00  5.160          H  
ATOM   2497 1HB  SER A 155     -13.687  22.313  16.611  1.00  7.290          H  
ATOM   2498 2HB  SER A 155     -12.909  22.475  18.160  1.00  7.290          H  
ATOM   2499  HG  SER A 155     -12.207  20.813  16.654  1.00  7.290          H  
ATOM   2500  N   GLU A 156     -14.220  21.418  20.619  1.00  4.290          N  
ATOM   2501  CA  GLU A 156     -14.096  20.689  21.881  1.00  4.290          C  
ATOM   2502  C   GLU A 156     -15.464  20.242  22.413  1.00  4.270          C  
ATOM   2503  O   GLU A 156     -15.587  19.125  22.935  1.00  4.250          O  
ATOM   2504  CB  GLU A 156     -13.368  21.510  22.954  1.00  6.010          C  
ATOM   2505  CG  GLU A 156     -11.864  21.702  22.708  1.00  6.010          C  
ATOM   2506  CD  GLU A 156     -11.166  22.444  23.826  1.00  6.010          C  
ATOM   2507  OE1 GLU A 156     -11.838  22.952  24.691  1.00  6.010          O  
ATOM   2508  OE2 GLU A 156      -9.958  22.482  23.819  1.00  6.010          O  
ATOM   2509  H   GLU A 156     -13.930  22.399  20.538  1.00  5.150          H  
ATOM   2510  HA  GLU A 156     -13.501  19.797  21.695  1.00  5.150          H  
ATOM   2511 1HB  GLU A 156     -13.823  22.503  23.008  1.00  7.210          H  
ATOM   2512 2HB  GLU A 156     -13.497  21.035  23.925  1.00  7.210          H  
ATOM   2513 1HG  GLU A 156     -11.393  20.727  22.573  1.00  7.210          H  
ATOM   2514 2HG  GLU A 156     -11.741  22.266  21.781  1.00  7.210          H  
ATOM   2515  N   LYS A 157     -16.493  21.095  22.278  1.00  4.360          N  
ATOM   2516  CA  LYS A 157     -17.834  20.727  22.736  1.00  4.420          C  
ATOM   2517  C   LYS A 157     -18.341  19.520  21.950  1.00  4.350          C  
ATOM   2518  O   LYS A 157     -18.955  18.598  22.510  1.00  4.370          O  
ATOM   2519  CB  LYS A 157     -18.803  21.898  22.574  1.00  6.160          C  
ATOM   2520  CG  LYS A 157     -18.570  23.050  23.539  1.00  6.160          C  
ATOM   2521  CD  LYS A 157     -19.537  24.200  23.272  1.00  6.160          C  
ATOM   2522  CE  LYS A 157     -19.286  25.370  24.218  1.00  6.160          C  
ATOM   2523  NZ  LYS A 157     -20.200  26.521  23.944  1.00  6.160          N  
ATOM   2524  H   LYS A 157     -16.314  22.030  21.889  1.00  5.230          H  
ATOM   2525  HA  LYS A 157     -17.781  20.449  23.790  1.00  5.300          H  
ATOM   2526 1HB  LYS A 157     -18.720  22.293  21.562  1.00  7.400          H  
ATOM   2527 2HB  LYS A 157     -19.824  21.546  22.707  1.00  7.400          H  
ATOM   2528 1HG  LYS A 157     -18.708  22.693  24.559  1.00  7.400          H  
ATOM   2529 2HG  LYS A 157     -17.547  23.405  23.437  1.00  7.400          H  
ATOM   2530 1HD  LYS A 157     -19.410  24.543  22.242  1.00  7.400          H  
ATOM   2531 2HD  LYS A 157     -20.561  23.853  23.398  1.00  7.400          H  
ATOM   2532 1HE  LYS A 157     -19.435  25.036  25.242  1.00  7.400          H  
ATOM   2533 2HE  LYS A 157     -18.253  25.704  24.101  1.00  7.400          H  
ATOM   2534 1HZ  LYS A 157     -19.999  27.272  24.591  1.00  7.400          H  
ATOM   2535 2HZ  LYS A 157     -20.060  26.848  22.999  1.00  7.400          H  
ATOM   2536 3HZ  LYS A 157     -21.160  26.228  24.060  1.00  7.400          H  
ATOM   2537  N   LEU A 158     -18.091  19.522  20.639  1.00  4.320          N  
ATOM   2538  CA  LEU A 158     -18.495  18.406  19.816  1.00  4.330          C  
ATOM   2539  C   LEU A 158     -17.736  17.148  20.211  1.00  4.240          C  
ATOM   2540  O   LEU A 158     -18.335  16.081  20.261  1.00  4.300          O  
ATOM   2541  CB  LEU A 158     -18.279  18.704  18.337  1.00  6.060          C  
ATOM   2542  CG  LEU A 158     -19.186  19.768  17.669  1.00  6.060          C  
ATOM   2543  CD1 LEU A 158     -18.620  20.070  16.290  1.00  6.060          C  
ATOM   2544  CD2 LEU A 158     -20.626  19.246  17.546  1.00  6.060          C  
ATOM   2545  H   LEU A 158     -17.644  20.338  20.208  1.00  5.180          H  
ATOM   2546  HA  LEU A 158     -19.549  18.221  19.989  1.00  5.200          H  
ATOM   2547 1HB  LEU A 158     -17.241  19.006  18.194  1.00  7.270          H  
ATOM   2548 2HB  LEU A 158     -18.450  17.781  17.805  1.00  7.270          H  
ATOM   2549  HG  LEU A 158     -19.183  20.679  18.256  1.00  7.270          H  
ATOM   2550 1HD1 LEU A 158     -19.227  20.824  15.795  1.00  7.270          H  
ATOM   2551 2HD1 LEU A 158     -17.613  20.439  16.404  1.00  7.270          H  
ATOM   2552 3HD1 LEU A 158     -18.610  19.165  15.699  1.00  7.270          H  
ATOM   2553 1HD2 LEU A 158     -21.239  20.003  17.060  1.00  7.270          H  
ATOM   2554 2HD2 LEU A 158     -20.637  18.331  16.948  1.00  7.270          H  
ATOM   2555 3HD2 LEU A 158     -21.038  19.036  18.527  1.00  7.270          H  
ATOM   2556  N   ALA A 159     -16.438  17.257  20.546  1.00  4.170          N  
ATOM   2557  CA  ALA A 159     -15.678  16.077  20.962  1.00  4.190          C  
ATOM   2558  C   ALA A 159     -16.313  15.429  22.187  1.00  4.230          C  
ATOM   2559  O   ALA A 159     -16.386  14.196  22.283  1.00  4.310          O  
ATOM   2560  CB  ALA A 159     -14.241  16.440  21.278  1.00  5.860          C  
ATOM   2561  H   ALA A 159     -15.964  18.160  20.429  1.00  5.000          H  
ATOM   2562  HA  ALA A 159     -15.696  15.370  20.151  1.00  5.030          H  
ATOM   2563 1HB  ALA A 159     -13.685  15.551  21.558  1.00  7.030          H  
ATOM   2564 2HB  ALA A 159     -13.801  16.882  20.414  1.00  7.030          H  
ATOM   2565 3HB  ALA A 159     -14.218  17.152  22.096  1.00  7.030          H  
ATOM   2566  N   GLN A 160     -16.805  16.248  23.120  1.00  4.250          N  
ATOM   2567  CA  GLN A 160     -17.458  15.684  24.292  1.00  4.360          C  
ATOM   2568  C   GLN A 160     -18.724  14.943  23.855  1.00  4.420          C  
ATOM   2569  O   GLN A 160     -19.013  13.835  24.330  1.00  4.530          O  
ATOM   2570  CB  GLN A 160     -17.810  16.780  25.303  1.00  6.060          C  
ATOM   2571  CG  GLN A 160     -16.609  17.426  25.985  1.00  6.060          C  
ATOM   2572  CD  GLN A 160     -17.018  18.551  26.927  1.00  6.060          C  
ATOM   2573  OE1 GLN A 160     -18.110  19.111  26.797  1.00  6.060          O  
ATOM   2574  NE2 GLN A 160     -16.153  18.879  27.879  1.00  6.060          N  
ATOM   2575  H   GLN A 160     -16.659  17.262  23.020  1.00  5.100          H  
ATOM   2576  HA  GLN A 160     -16.783  14.967  24.761  1.00  5.230          H  
ATOM   2577 1HB  GLN A 160     -18.365  17.569  24.797  1.00  7.270          H  
ATOM   2578 2HB  GLN A 160     -18.458  16.367  26.075  1.00  7.270          H  
ATOM   2579 1HG  GLN A 160     -16.079  16.668  26.557  1.00  7.270          H  
ATOM   2580 2HG  GLN A 160     -15.955  17.845  25.219  1.00  7.270          H  
ATOM   2581 1HE2 GLN A 160     -16.374  19.610  28.528  1.00  7.270          H  
ATOM   2582 2HE2 GLN A 160     -15.279  18.400  27.952  1.00  7.270          H  
ATOM   2583  N   ASP A 161     -19.462  15.541  22.910  1.00  4.410          N  
ATOM   2584  CA  ASP A 161     -20.682  14.933  22.392  1.00  4.550          C  
ATOM   2585  C   ASP A 161     -20.346  13.648  21.600  1.00  4.570          C  
ATOM   2586  O   ASP A 161     -21.089  12.669  21.638  1.00  4.720          O  
ATOM   2587  CB  ASP A 161     -21.446  15.954  21.526  1.00  6.310          C  
ATOM   2588  CG  ASP A 161     -22.966  15.645  21.328  1.00  6.310          C  
ATOM   2589  OD1 ASP A 161     -23.651  15.564  22.324  1.00  6.310          O  
ATOM   2590  OD2 ASP A 161     -23.438  15.552  20.206  1.00  6.310          O  
ATOM   2591  H   ASP A 161     -19.198  16.488  22.605  1.00  5.290          H  
ATOM   2592  HA  ASP A 161     -21.317  14.668  23.234  1.00  5.460          H  
ATOM   2593 1HB  ASP A 161     -21.339  16.946  21.971  1.00  7.580          H  
ATOM   2594 2HB  ASP A 161     -20.971  15.998  20.544  1.00  7.580          H  
ATOM   2595  N   LEU A 162     -19.195  13.606  20.919  1.00  4.490          N  
ATOM   2596  CA  LEU A 162     -18.851  12.408  20.162  1.00  4.600          C  
ATOM   2597  C   LEU A 162     -18.666  11.184  21.058  1.00  4.680          C  
ATOM   2598  O   LEU A 162     -19.237  10.106  20.803  1.00  4.860          O  
ATOM   2599  CB  LEU A 162     -17.520  12.580  19.391  1.00  6.400          C  
ATOM   2600  CG  LEU A 162     -17.450  13.520  18.161  1.00  6.400          C  
ATOM   2601  CD1 LEU A 162     -15.960  13.637  17.724  1.00  6.400          C  
ATOM   2602  CD2 LEU A 162     -18.288  12.958  17.018  1.00  6.400          C  
ATOM   2603  H   LEU A 162     -18.619  14.442  20.882  1.00  5.390          H  
ATOM   2604  HA  LEU A 162     -19.651  12.231  19.465  1.00  5.520          H  
ATOM   2605 1HB  LEU A 162     -16.809  12.976  20.094  1.00  7.680          H  
ATOM   2606 2HB  LEU A 162     -17.169  11.606  19.087  1.00  7.680          H  
ATOM   2607  HG  LEU A 162     -17.817  14.506  18.424  1.00  7.680          H  
ATOM   2608 1HD1 LEU A 162     -15.881  14.288  16.858  1.00  7.680          H  
ATOM   2609 2HD1 LEU A 162     -15.360  14.029  18.510  1.00  7.680          H  
ATOM   2610 3HD1 LEU A 162     -15.590  12.657  17.467  1.00  7.680          H  
ATOM   2611 1HD2 LEU A 162     -18.220  13.618  16.150  1.00  7.680          H  
ATOM   2612 2HD2 LEU A 162     -17.923  11.984  16.752  1.00  7.680          H  
ATOM   2613 3HD2 LEU A 162     -19.331  12.879  17.308  1.00  7.680          H  
ATOM   2614  N   GLU A 163     -17.940  11.363  22.164  1.00  4.610          N  
ATOM   2615  CA  GLU A 163     -17.719  10.230  23.055  1.00  4.800          C  
ATOM   2616  C   GLU A 163     -18.949   9.908  23.900  1.00  4.920          C  
ATOM   2617  O   GLU A 163     -19.141   8.762  24.311  1.00  5.200          O  
ATOM   2618  CB  GLU A 163     -16.493  10.457  23.933  1.00  6.640          C  
ATOM   2619  CG  GLU A 163     -16.590  11.487  25.004  1.00  6.640          C  
ATOM   2620  CD  GLU A 163     -15.259  11.697  25.644  1.00  6.640          C  
ATOM   2621  OE1 GLU A 163     -14.342  10.986  25.288  1.00  6.640          O  
ATOM   2622  OE2 GLU A 163     -15.136  12.570  26.466  1.00  6.640          O  
ATOM   2623  H   GLU A 163     -17.510  12.283  22.341  1.00  5.530          H  
ATOM   2624  HA  GLU A 163     -17.507   9.358  22.439  1.00  5.760          H  
ATOM   2625 1HB  GLU A 163     -16.200   9.520  24.393  1.00  7.970          H  
ATOM   2626 2HB  GLU A 163     -15.692  10.787  23.310  1.00  7.970          H  
ATOM   2627 1HG  GLU A 163     -16.918  12.421  24.564  1.00  7.970          H  
ATOM   2628 2HG  GLU A 163     -17.320  11.183  25.755  1.00  7.970          H  
ATOM   2629  N   THR A 164     -19.795  10.916  24.137  1.00  4.800          N  
ATOM   2630  CA  THR A 164     -20.999  10.769  24.939  1.00  4.970          C  
ATOM   2631  C   THR A 164     -22.201  10.177  24.188  1.00  5.110          C  
ATOM   2632  O   THR A 164     -22.889   9.301  24.717  1.00  5.330          O  
ATOM   2633  CB  THR A 164     -21.428  12.144  25.514  1.00  6.890          C  
ATOM   2634  OG1 THR A 164     -20.375  12.679  26.329  1.00  6.890          O  
ATOM   2635  CG2 THR A 164     -22.688  12.005  26.364  1.00  6.890          C  
ATOM   2636  H   THR A 164     -19.547  11.860  23.834  1.00  5.760          H  
ATOM   2637  HA  THR A 164     -20.765  10.108  25.770  1.00  5.960          H  
ATOM   2638  HB  THR A 164     -21.625  12.829  24.697  1.00  8.270          H  
ATOM   2639  HG1 THR A 164     -19.637  12.969  25.744  1.00  8.270          H  
ATOM   2640 1HG2 THR A 164     -22.960  12.983  26.755  1.00  8.270          H  
ATOM   2641 2HG2 THR A 164     -23.514  11.622  25.765  1.00  8.270          H  
ATOM   2642 3HG2 THR A 164     -22.494  11.324  27.190  1.00  8.270          H  
ATOM   2643  N   SER A 165     -22.494  10.689  22.988  1.00  5.050          N  
ATOM   2644  CA  SER A 165     -23.702  10.322  22.259  1.00  5.280          C  
ATOM   2645  C   SER A 165     -23.586   9.443  20.998  1.00  5.350          C  
ATOM   2646  O   SER A 165     -24.612   8.942  20.534  1.00  5.700          O  
ATOM   2647  CB  SER A 165     -24.428  11.600  21.891  1.00  7.300          C  
ATOM   2648  OG  SER A 165     -24.840  12.291  23.047  1.00  7.300          O  
ATOM   2649  H   SER A 165     -21.899  11.407  22.589  1.00  6.060          H  
ATOM   2650  HA  SER A 165     -24.337   9.780  22.959  1.00  6.340          H  
ATOM   2651 1HB  SER A 165     -23.764  12.238  21.300  1.00  8.760          H  
ATOM   2652 2HB  SER A 165     -25.290  11.363  21.275  1.00  8.760          H  
ATOM   2653  HG  SER A 165     -25.220  13.121  22.744  1.00  8.760          H  
ATOM   2654  N   ILE A 166     -22.396   9.258  20.400  1.00  5.210          N  
ATOM   2655  CA  ILE A 166     -22.337   8.458  19.168  1.00  5.430          C  
ATOM   2656  C   ILE A 166     -21.265   7.366  19.297  1.00  5.360          C  
ATOM   2657  O   ILE A 166     -20.812   6.796  18.317  1.00  5.690          O  
ATOM   2658  CB  ILE A 166     -22.099   9.385  17.934  1.00  7.510          C  
ATOM   2659  CG1 ILE A 166     -22.347   8.637  16.617  1.00  7.510          C  
ATOM   2660  CG2 ILE A 166     -20.752   9.949  17.990  1.00  7.510          C  
ATOM   2661  CD1 ILE A 166     -22.406   9.481  15.371  1.00  7.510          C  
ATOM   2662  H   ILE A 166     -21.520   9.653  20.756  1.00  6.250          H  
ATOM   2663  HA  ILE A 166     -23.291   7.954  19.028  1.00  6.520          H  
ATOM   2664  HB  ILE A 166     -22.814  10.202  17.970  1.00  9.020          H  
ATOM   2665 1HG1 ILE A 166     -21.579   7.915  16.459  1.00  9.020          H  
ATOM   2666 2HG1 ILE A 166     -23.286   8.143  16.712  1.00  9.020          H  
ATOM   2667 1HG2 ILE A 166     -20.574  10.633  17.169  1.00  9.020          H  
ATOM   2668 2HG2 ILE A 166     -20.684  10.467  18.900  1.00  9.020          H  
ATOM   2669 3HG2 ILE A 166     -20.023   9.171  17.965  1.00  9.020          H  
ATOM   2670 1HD1 ILE A 166     -22.598   8.848  14.513  1.00  9.020          H  
ATOM   2671 2HD1 ILE A 166     -23.181  10.196  15.459  1.00  9.020          H  
ATOM   2672 3HD1 ILE A 166     -21.471   9.991  15.215  1.00  9.020          H  
ATOM   2673  N   ASP A 167     -20.862   7.079  20.529  1.00  5.220          N  
ATOM   2674  CA  ASP A 167     -19.861   6.057  20.826  1.00  5.350          C  
ATOM   2675  C   ASP A 167     -18.549   6.197  20.044  1.00  5.400          C  
ATOM   2676  O   ASP A 167     -17.983   5.195  19.603  1.00  5.600          O  
ATOM   2677  CB  ASP A 167     -20.433   4.653  20.560  1.00  7.440          C  
ATOM   2678  CG  ASP A 167     -21.648   4.300  21.445  1.00  7.440          C  
ATOM   2679  OD1 ASP A 167     -21.769   4.861  22.508  1.00  7.440          O  
ATOM   2680  OD2 ASP A 167     -22.411   3.432  21.074  1.00  7.440          O  
ATOM   2681  H   ASP A 167     -21.290   7.573  21.302  1.00  6.260          H  
ATOM   2682  HA  ASP A 167     -19.619   6.131  21.888  1.00  6.420          H  
ATOM   2683 1HB  ASP A 167     -20.723   4.571  19.513  1.00  8.930          H  
ATOM   2684 2HB  ASP A 167     -19.657   3.908  20.732  1.00  8.930          H  
ATOM   2685  N   PHE A 168     -18.019   7.417  19.895  1.00  5.300          N  
ATOM   2686  CA  PHE A 168     -16.764   7.629  19.150  1.00  5.440          C  
ATOM   2687  C   PHE A 168     -15.581   8.210  19.968  1.00  5.350          C  
ATOM   2688  O   PHE A 168     -14.917   9.115  19.453  1.00  5.300          O  
ATOM   2689  CB  PHE A 168     -16.965   8.552  17.925  1.00  7.560          C  
ATOM   2690  CG  PHE A 168     -17.868   8.097  16.769  1.00  7.560          C  
ATOM   2691  CD1 PHE A 168     -18.394   6.823  16.635  1.00  7.560          C  
ATOM   2692  CD2 PHE A 168     -18.162   9.007  15.773  1.00  7.560          C  
ATOM   2693  CE1 PHE A 168     -19.183   6.508  15.566  1.00  7.560          C  
ATOM   2694  CE2 PHE A 168     -18.945   8.683  14.706  1.00  7.560          C  
ATOM   2695  CZ  PHE A 168     -19.464   7.430  14.604  1.00  7.560          C  
ATOM   2696  H   PHE A 168     -18.504   8.228  20.294  1.00  6.360          H  
ATOM   2697  HA  PHE A 168     -16.441   6.664  18.763  1.00  6.530          H  
ATOM   2698 1HB  PHE A 168     -17.363   9.492  18.280  1.00  9.070          H  
ATOM   2699 2HB  PHE A 168     -16.005   8.764  17.491  1.00  9.070          H  
ATOM   2700  HD1 PHE A 168     -18.198   6.062  17.370  1.00  9.070          H  
ATOM   2701  HD2 PHE A 168     -17.764  10.003  15.841  1.00  9.070          H  
ATOM   2702  HE1 PHE A 168     -19.579   5.522  15.489  1.00  9.070          H  
ATOM   2703  HE2 PHE A 168     -19.162   9.436  13.939  1.00  9.070          H  
ATOM   2704  HZ  PHE A 168     -20.096   7.164  13.757  1.00  9.070          H  
ATOM   2705  N   PRO A 169     -15.228   7.691  21.174  1.00  5.440          N  
ATOM   2706  CA  PRO A 169     -14.200   8.230  22.067  1.00  5.460          C  
ATOM   2707  C   PRO A 169     -12.802   8.331  21.469  1.00  5.590          C  
ATOM   2708  O   PRO A 169     -12.002   9.164  21.898  1.00  5.550          O  
ATOM   2709  CB  PRO A 169     -14.206   7.223  23.224  1.00  8.190          C  
ATOM   2710  CG  PRO A 169     -14.800   5.958  22.646  1.00  8.190          C  
ATOM   2711  CD  PRO A 169     -15.810   6.430  21.650  1.00  8.190          C  
ATOM   2712  HA  PRO A 169     -14.515   9.208  22.419  1.00  6.550          H  
ATOM   2713 1HB  PRO A 169     -13.179   7.076  23.595  1.00  9.830          H  
ATOM   2714 2HB  PRO A 169     -14.788   7.624  24.066  1.00  9.830          H  
ATOM   2715 1HG  PRO A 169     -14.017   5.326  22.195  1.00  9.830          H  
ATOM   2716 2HG  PRO A 169     -15.259   5.361  23.449  1.00  9.830          H  
ATOM   2717 1HD  PRO A 169     -15.888   5.689  20.848  1.00  9.830          H  
ATOM   2718 2HD  PRO A 169     -16.764   6.609  22.166  1.00  9.830          H  
ATOM   2719  N   LYS A 170     -12.487   7.526  20.458  1.00  5.810          N  
ATOM   2720  CA  LYS A 170     -11.164   7.663  19.882  1.00  6.050          C  
ATOM   2721  C   LYS A 170     -11.111   8.907  19.014  1.00  5.880          C  
ATOM   2722  O   LYS A 170     -10.056   9.536  18.874  1.00  6.070          O  
ATOM   2723  CB  LYS A 170     -10.755   6.443  19.066  1.00  8.370          C  
ATOM   2724  CG  LYS A 170     -10.462   5.201  19.871  1.00  8.370          C  
ATOM   2725  CD  LYS A 170      -9.996   4.064  18.956  1.00  8.370          C  
ATOM   2726  CE  LYS A 170      -9.652   2.799  19.747  1.00  8.370          C  
ATOM   2727  NZ  LYS A 170      -9.198   1.671  18.851  1.00  8.370          N  
ATOM   2728  H   LYS A 170     -13.112   6.811  20.109  1.00  6.970          H  
ATOM   2729  HA  LYS A 170     -10.442   7.791  20.689  1.00  7.260          H  
ATOM   2730 1HB  LYS A 170     -11.553   6.197  18.371  1.00 10.050          H  
ATOM   2731 2HB  LYS A 170      -9.871   6.679  18.484  1.00 10.050          H  
ATOM   2732 1HG  LYS A 170      -9.686   5.419  20.606  1.00 10.050          H  
ATOM   2733 2HG  LYS A 170     -11.365   4.890  20.399  1.00 10.050          H  
ATOM   2734 1HD  LYS A 170     -10.783   3.826  18.240  1.00 10.050          H  
ATOM   2735 2HD  LYS A 170      -9.115   4.377  18.397  1.00 10.050          H  
ATOM   2736 1HE  LYS A 170      -8.858   3.029  20.454  1.00 10.050          H  
ATOM   2737 2HE  LYS A 170     -10.535   2.475  20.297  1.00 10.050          H  
ATOM   2738 1HZ  LYS A 170      -8.981   0.862  19.403  1.00 10.050          H  
ATOM   2739 2HZ  LYS A 170      -9.945   1.419  18.160  1.00 10.050          H  
ATOM   2740 3HZ  LYS A 170      -8.373   1.955  18.333  1.00 10.050          H  
ATOM   2741  N   LEU A 171     -12.251   9.251  18.409  1.00  5.620          N  
ATOM   2742  CA  LEU A 171     -12.296  10.367  17.501  1.00  5.540          C  
ATOM   2743  C   LEU A 171     -12.288  11.599  18.356  1.00  5.350          C  
ATOM   2744  O   LEU A 171     -11.655  12.599  18.017  1.00  5.440          O  
ATOM   2745  CB  LEU A 171     -13.568  10.309  16.635  1.00  7.790          C  
ATOM   2746  CG  LEU A 171     -13.692  11.320  15.487  1.00  7.790          C  
ATOM   2747  CD1 LEU A 171     -12.538  11.109  14.478  1.00  7.790          C  
ATOM   2748  CD2 LEU A 171     -15.054  11.135  14.812  1.00  7.790          C  
ATOM   2749  H   LEU A 171     -13.118   8.750  18.591  1.00  6.740          H  
ATOM   2750  HA  LEU A 171     -11.400  10.351  16.889  1.00  6.650          H  
ATOM   2751 1HB  LEU A 171     -13.673   9.313  16.221  1.00  9.350          H  
ATOM   2752 2HB  LEU A 171     -14.414  10.485  17.293  1.00  9.350          H  
ATOM   2753  HG  LEU A 171     -13.610  12.334  15.886  1.00  9.350          H  
ATOM   2754 1HD1 LEU A 171     -12.611  11.831  13.680  1.00  9.350          H  
ATOM   2755 2HD1 LEU A 171     -11.602  11.236  14.957  1.00  9.350          H  
ATOM   2756 3HD1 LEU A 171     -12.587  10.103  14.058  1.00  9.350          H  
ATOM   2757 1HD2 LEU A 171     -15.161  11.855  14.010  1.00  9.350          H  
ATOM   2758 2HD2 LEU A 171     -15.135  10.122  14.408  1.00  9.350          H  
ATOM   2759 3HD2 LEU A 171     -15.842  11.294  15.536  1.00  9.350          H  
ATOM   2760  N   ALA A 172     -13.026  11.526  19.467  1.00  5.160          N  
ATOM   2761  CA  ALA A 172     -13.128  12.633  20.394  1.00  5.030          C  
ATOM   2762  C   ALA A 172     -11.762  13.002  20.949  1.00  5.260          C  
ATOM   2763  O   ALA A 172     -11.424  14.186  21.041  1.00  5.250          O  
ATOM   2764  CB  ALA A 172     -14.054  12.271  21.524  1.00  7.090          C  
ATOM   2765  H   ALA A 172     -13.538  10.658  19.649  1.00  6.190          H  
ATOM   2766  HA  ALA A 172     -13.521  13.495  19.856  1.00  6.040          H  
ATOM   2767 1HB  ALA A 172     -14.142  13.105  22.207  1.00  8.510          H  
ATOM   2768 2HB  ALA A 172     -15.028  12.018  21.134  1.00  8.510          H  
ATOM   2769 3HB  ALA A 172     -13.647  11.418  22.057  1.00  8.510          H  
ATOM   2770  N   GLU A 173     -10.942  11.987  21.260  1.00  5.550          N  
ATOM   2771  CA  GLU A 173      -9.616  12.270  21.771  1.00  5.870          C  
ATOM   2772  C   GLU A 173      -8.747  12.869  20.672  1.00  6.010          C  
ATOM   2773  O   GLU A 173      -8.003  13.815  20.936  1.00  6.120          O  
ATOM   2774  CB  GLU A 173      -8.972  11.014  22.354  1.00  8.090          C  
ATOM   2775  CG  GLU A 173      -7.602  11.246  23.024  1.00  8.090          C  
ATOM   2776  CD  GLU A 173      -7.649  12.179  24.251  1.00  8.090          C  
ATOM   2777  OE1 GLU A 173      -8.719  12.413  24.804  1.00  8.090          O  
ATOM   2778  OE2 GLU A 173      -6.603  12.644  24.633  1.00  8.090          O  
ATOM   2779  H   GLU A 173     -11.272  11.017  21.216  1.00  6.660          H  
ATOM   2780  HA  GLU A 173      -9.706  13.002  22.568  1.00  7.040          H  
ATOM   2781 1HB  GLU A 173      -9.644  10.575  23.091  1.00  9.710          H  
ATOM   2782 2HB  GLU A 173      -8.841  10.277  21.558  1.00  9.710          H  
ATOM   2783 1HG  GLU A 173      -7.205  10.281  23.336  1.00  9.710          H  
ATOM   2784 2HG  GLU A 173      -6.913  11.662  22.287  1.00  9.710          H  
ATOM   2785  N   ALA A 174      -8.842  12.363  19.433  1.00  6.060          N  
ATOM   2786  CA  ALA A 174      -8.055  12.939  18.345  1.00  6.290          C  
ATOM   2787  C   ALA A 174      -8.418  14.428  18.156  1.00  6.120          C  
ATOM   2788  O   ALA A 174      -7.527  15.255  17.938  1.00  6.350          O  
ATOM   2789  CB  ALA A 174      -8.267  12.142  17.079  1.00  8.710          C  
ATOM   2790  H   ALA A 174      -9.427  11.540  19.248  1.00  7.270          H  
ATOM   2791  HA  ALA A 174      -6.998  12.882  18.615  1.00  7.550          H  
ATOM   2792 1HB  ALA A 174      -7.668  12.559  16.270  1.00 10.460          H  
ATOM   2793 2HB  ALA A 174      -7.973  11.107  17.254  1.00 10.460          H  
ATOM   2794 3HB  ALA A 174      -9.301  12.173  16.835  1.00 10.460          H  
ATOM   2795  N   ILE A 175      -9.717  14.778  18.297  1.00  5.760          N  
ATOM   2796  CA  ILE A 175     -10.133  16.184  18.199  1.00  5.630          C  
ATOM   2797  C   ILE A 175      -9.514  17.001  19.307  1.00  5.610          C  
ATOM   2798  O   ILE A 175      -9.006  18.102  19.056  1.00  5.750          O  
ATOM   2799  CB  ILE A 175     -11.679  16.354  18.275  1.00  7.930          C  
ATOM   2800  CG1 ILE A 175     -12.378  15.766  17.038  1.00  7.930          C  
ATOM   2801  CG2 ILE A 175     -12.043  17.844  18.462  1.00  7.930          C  
ATOM   2802  CD1 ILE A 175     -12.116  16.515  15.718  1.00  7.930          C  
ATOM   2803  H   ILE A 175     -10.412  14.036  18.415  1.00  6.910          H  
ATOM   2804  HA  ILE A 175      -9.775  16.587  17.264  1.00  6.760          H  
ATOM   2805  HB  ILE A 175     -12.057  15.791  19.121  1.00  9.520          H  
ATOM   2806 1HG1 ILE A 175     -12.039  14.752  16.922  1.00  9.520          H  
ATOM   2807 2HG1 ILE A 175     -13.443  15.733  17.228  1.00  9.520          H  
ATOM   2808 1HG2 ILE A 175     -13.125  17.957  18.518  1.00  9.520          H  
ATOM   2809 2HG2 ILE A 175     -11.614  18.235  19.377  1.00  9.520          H  
ATOM   2810 3HG2 ILE A 175     -11.669  18.426  17.633  1.00  9.520          H  
ATOM   2811 1HD1 ILE A 175     -12.638  15.995  14.927  1.00  9.520          H  
ATOM   2812 2HD1 ILE A 175     -12.474  17.531  15.776  1.00  9.520          H  
ATOM   2813 3HD1 ILE A 175     -11.080  16.550  15.486  1.00  9.520          H  
ATOM   2814  N   ARG A 176      -9.559  16.490  20.529  1.00  5.510          N  
ATOM   2815  CA  ARG A 176      -8.962  17.195  21.637  1.00  5.550          C  
ATOM   2816  C   ARG A 176      -7.460  17.379  21.442  1.00  5.920          C  
ATOM   2817  O   ARG A 176      -6.942  18.461  21.724  1.00  5.990          O  
ATOM   2818  CB  ARG A 176      -9.266  16.474  22.933  1.00  7.750          C  
ATOM   2819  CG  ARG A 176     -10.709  16.642  23.418  1.00  7.750          C  
ATOM   2820  CD  ARG A 176     -10.869  16.144  24.799  1.00  7.750          C  
ATOM   2821  NE  ARG A 176     -10.839  14.672  24.867  1.00  7.750          N  
ATOM   2822  CZ  ARG A 176     -11.929  13.864  24.802  1.00  7.750          C  
ATOM   2823  NH1 ARG A 176     -13.152  14.354  24.693  1.00  7.750          N  
ATOM   2824  NH2 ARG A 176     -11.740  12.561  24.874  1.00  7.750          N  
ATOM   2825  H   ARG A 176     -10.041  15.595  20.685  1.00  6.610          H  
ATOM   2826  HA  ARG A 176      -9.420  18.182  21.693  1.00  6.660          H  
ATOM   2827 1HB  ARG A 176      -9.086  15.408  22.801  1.00  9.300          H  
ATOM   2828 2HB  ARG A 176      -8.595  16.825  23.714  1.00  9.300          H  
ATOM   2829 1HG  ARG A 176     -10.984  17.697  23.392  1.00  9.300          H  
ATOM   2830 2HG  ARG A 176     -11.375  16.079  22.769  1.00  9.300          H  
ATOM   2831 1HD  ARG A 176     -10.049  16.523  25.409  1.00  9.300          H  
ATOM   2832 2HD  ARG A 176     -11.808  16.499  25.210  1.00  9.300          H  
ATOM   2833  HE  ARG A 176      -9.924  14.189  24.960  1.00  9.300          H  
ATOM   2834 1HH1 ARG A 176     -13.306  15.345  24.644  1.00  9.300          H  
ATOM   2835 2HH1 ARG A 176     -13.949  13.712  24.680  1.00  9.300          H  
ATOM   2836 1HH2 ARG A 176     -10.774  12.209  24.943  1.00  9.300          H  
ATOM   2837 2HH2 ARG A 176     -12.546  11.915  24.870  1.00  9.300          H  
ATOM   2838  N   ALA A 177      -6.759  16.345  20.952  1.00  6.190          N  
ATOM   2839  CA  ALA A 177      -5.326  16.441  20.714  1.00  6.600          C  
ATOM   2840  C   ALA A 177      -5.019  17.513  19.684  1.00  6.680          C  
ATOM   2841  O   ALA A 177      -4.049  18.260  19.831  1.00  6.880          O  
ATOM   2842  CB  ALA A 177      -4.782  15.111  20.230  1.00  9.080          C  
ATOM   2843  H   ALA A 177      -7.238  15.459  20.778  1.00  7.430          H  
ATOM   2844  HA  ALA A 177      -4.844  16.713  21.652  1.00  7.920          H  
ATOM   2845 1HB  ALA A 177      -3.710  15.185  20.071  1.00 10.890          H  
ATOM   2846 2HB  ALA A 177      -4.992  14.343  20.976  1.00 10.890          H  
ATOM   2847 3HB  ALA A 177      -5.270  14.843  19.294  1.00 10.890          H  
ATOM   2848  N   TYR A 178      -5.846  17.588  18.639  1.00  6.560          N  
ATOM   2849  CA  TYR A 178      -5.671  18.564  17.581  1.00  6.710          C  
ATOM   2850  C   TYR A 178      -5.764  19.945  18.186  1.00  6.550          C  
ATOM   2851  O   TYR A 178      -4.886  20.781  17.984  1.00  6.790          O  
ATOM   2852  CB  TYR A 178      -6.765  18.403  16.521  1.00  9.330          C  
ATOM   2853  CG  TYR A 178      -6.620  19.256  15.287  1.00  9.330          C  
ATOM   2854  CD1 TYR A 178      -6.211  18.635  14.111  1.00  9.330          C  
ATOM   2855  CD2 TYR A 178      -6.880  20.636  15.299  1.00  9.330          C  
ATOM   2856  CE1 TYR A 178      -6.093  19.362  12.959  1.00  9.330          C  
ATOM   2857  CE2 TYR A 178      -6.743  21.359  14.136  1.00  9.330          C  
ATOM   2858  CZ  TYR A 178      -6.357  20.718  12.966  1.00  9.330          C  
ATOM   2859  OH  TYR A 178      -6.276  21.422  11.790  1.00  9.330          O  
ATOM   2860  H   TYR A 178      -6.592  16.890  18.549  1.00  7.870          H  
ATOM   2861  HA  TYR A 178      -4.685  18.452  17.138  1.00  8.050          H  
ATOM   2862 1HB  TYR A 178      -6.818  17.363  16.208  1.00 11.200          H  
ATOM   2863 2HB  TYR A 178      -7.727  18.636  16.965  1.00 11.200          H  
ATOM   2864  HD1 TYR A 178      -6.007  17.564  14.102  1.00 11.200          H  
ATOM   2865  HD2 TYR A 178      -7.200  21.142  16.207  1.00 11.200          H  
ATOM   2866  HE1 TYR A 178      -5.802  18.881  12.042  1.00 11.200          H  
ATOM   2867  HE2 TYR A 178      -6.958  22.425  14.129  1.00 11.200          H  
ATOM   2868  HH  TYR A 178      -6.866  22.205  11.852  1.00 11.200          H  
ATOM   2869  N   ASN A 179      -6.841  20.184  18.941  1.00  6.180          N  
ATOM   2870  CA  ASN A 179      -7.100  21.477  19.549  1.00  6.040          C  
ATOM   2871  C   ASN A 179      -6.028  21.862  20.568  1.00  6.150          C  
ATOM   2872  O   ASN A 179      -5.625  23.029  20.648  1.00  6.240          O  
ATOM   2873  CB  ASN A 179      -8.469  21.431  20.181  1.00  8.510          C  
ATOM   2874  CG  ASN A 179      -9.557  21.451  19.151  1.00  8.510          C  
ATOM   2875  OD1 ASN A 179      -9.381  21.970  18.044  1.00  8.510          O  
ATOM   2876  ND2 ASN A 179     -10.675  20.899  19.490  1.00  8.510          N  
ATOM   2877  H   ASN A 179      -7.526  19.429  19.066  1.00  7.420          H  
ATOM   2878  HA  ASN A 179      -7.098  22.232  18.764  1.00  7.250          H  
ATOM   2879 1HB  ASN A 179      -8.562  20.513  20.763  1.00 10.210          H  
ATOM   2880 2HB  ASN A 179      -8.600  22.264  20.870  1.00 10.210          H  
ATOM   2881 1HD2 ASN A 179     -11.454  20.897  18.845  1.00 10.210          H  
ATOM   2882 2HD2 ASN A 179     -10.765  20.483  20.393  1.00 10.210          H  
ATOM   2883  N   GLN A 180      -5.535  20.882  21.335  1.00  6.230          N  
ATOM   2884  CA  GLN A 180      -4.491  21.133  22.317  1.00  6.430          C  
ATOM   2885  C   GLN A 180      -3.238  21.607  21.623  1.00  6.810          C  
ATOM   2886  O   GLN A 180      -2.611  22.602  22.026  1.00  6.910          O  
ATOM   2887  CB  GLN A 180      -4.152  19.847  23.076  1.00  8.920          C  
ATOM   2888  CG  GLN A 180      -3.077  19.995  24.143  1.00  8.920          C  
ATOM   2889  CD  GLN A 180      -2.736  18.671  24.779  1.00  8.920          C  
ATOM   2890  OE1 GLN A 180      -2.289  17.729  24.101  1.00  8.920          O  
ATOM   2891  NE2 GLN A 180      -2.945  18.579  26.087  1.00  8.920          N  
ATOM   2892  H   GLN A 180      -5.936  19.944  21.266  1.00  7.480          H  
ATOM   2893  HA  GLN A 180      -4.827  21.901  23.008  1.00  7.720          H  
ATOM   2894 1HB  GLN A 180      -5.054  19.460  23.548  1.00 10.710          H  
ATOM   2895 2HB  GLN A 180      -3.815  19.089  22.369  1.00 10.710          H  
ATOM   2896 1HG  GLN A 180      -2.167  20.392  23.693  1.00 10.710          H  
ATOM   2897 2HG  GLN A 180      -3.436  20.672  24.918  1.00 10.710          H  
ATOM   2898 1HE2 GLN A 180      -2.739  17.725  26.569  1.00 10.710          H  
ATOM   2899 2HE2 GLN A 180      -3.307  19.361  26.598  1.00 10.710          H  
ATOM   2900  N   ALA A 181      -2.858  20.852  20.595  1.00  7.050          N  
ATOM   2901  CA  ALA A 181      -1.681  21.113  19.816  1.00  7.480          C  
ATOM   2902  C   ALA A 181      -1.775  22.423  19.085  1.00  7.490          C  
ATOM   2903  O   ALA A 181      -0.807  23.186  19.001  1.00  7.770          O  
ATOM   2904  CB  ALA A 181      -1.527  20.004  18.828  1.00 10.300          C  
ATOM   2905  H   ALA A 181      -3.416  20.029  20.343  1.00  8.460          H  
ATOM   2906  HA  ALA A 181      -0.826  21.140  20.484  1.00  8.980          H  
ATOM   2907 1HB  ALA A 181      -0.646  20.169  18.255  1.00 12.360          H  
ATOM   2908 2HB  ALA A 181      -1.469  19.102  19.360  1.00 12.360          H  
ATOM   2909 3HB  ALA A 181      -2.389  19.967  18.180  1.00 12.360          H  
ATOM   2910  N   TYR A 182      -2.954  22.694  18.542  1.00  7.230          N  
ATOM   2911  CA  TYR A 182      -3.201  23.890  17.784  1.00  7.320          C  
ATOM   2912  C   TYR A 182      -3.026  25.113  18.657  1.00  7.200          C  
ATOM   2913  O   TYR A 182      -2.217  25.996  18.367  1.00  7.490          O  
ATOM   2914  CB  TYR A 182      -4.599  23.823  17.189  1.00 10.210          C  
ATOM   2915  CG  TYR A 182      -4.954  24.996  16.424  1.00 10.210          C  
ATOM   2916  CD1 TYR A 182      -4.574  25.094  15.102  1.00 10.210          C  
ATOM   2917  CD2 TYR A 182      -5.647  26.009  17.041  1.00 10.210          C  
ATOM   2918  CE1 TYR A 182      -4.910  26.210  14.403  1.00 10.210          C  
ATOM   2919  CE2 TYR A 182      -5.976  27.110  16.352  1.00 10.210          C  
ATOM   2920  CZ  TYR A 182      -5.621  27.215  15.041  1.00 10.210          C  
ATOM   2921  OH  TYR A 182      -5.987  28.292  14.354  1.00 10.210          O  
ATOM   2922  H   TYR A 182      -3.710  22.013  18.621  1.00  8.680          H  
ATOM   2923  HA  TYR A 182      -2.473  23.954  16.979  1.00  8.780          H  
ATOM   2924 1HB  TYR A 182      -4.681  22.951  16.539  1.00 12.250          H  
ATOM   2925 2HB  TYR A 182      -5.327  23.701  17.985  1.00 12.250          H  
ATOM   2926  HD1 TYR A 182      -4.017  24.287  14.623  1.00 12.250          H  
ATOM   2927  HD2 TYR A 182      -5.932  25.919  18.085  1.00 12.250          H  
ATOM   2928  HE1 TYR A 182      -4.629  26.312  13.355  1.00 12.250          H  
ATOM   2929  HE2 TYR A 182      -6.528  27.904  16.838  1.00 12.250          H  
ATOM   2930  HH  TYR A 182      -5.891  28.110  13.397  1.00 12.250          H  
ATOM   2931  N   SER A 183      -3.726  25.130  19.789  1.00  6.820          N  
ATOM   2932  CA  SER A 183      -3.694  26.245  20.720  1.00  6.680          C  
ATOM   2933  C   SER A 183      -2.273  26.501  21.206  1.00  6.980          C  
ATOM   2934  O   SER A 183      -1.834  27.648  21.336  1.00  6.960          O  
ATOM   2935  CB  SER A 183      -4.618  25.962  21.885  1.00  9.410          C  
ATOM   2936  OG  SER A 183      -4.634  27.027  22.796  1.00  9.410          O  
ATOM   2937  H   SER A 183      -4.355  24.351  20.001  1.00  8.180          H  
ATOM   2938  HA  SER A 183      -4.048  27.136  20.202  1.00  8.020          H  
ATOM   2939 1HB  SER A 183      -5.624  25.781  21.511  1.00 11.290          H  
ATOM   2940 2HB  SER A 183      -4.291  25.049  22.389  1.00 11.290          H  
ATOM   2941  HG  SER A 183      -5.243  26.769  23.489  1.00 11.290          H  
ATOM   2942  N   SER A 184      -1.535  25.415  21.433  1.00  7.320          N  
ATOM   2943  CA  SER A 184      -0.173  25.447  21.935  1.00  7.680          C  
ATOM   2944  C   SER A 184       0.886  25.764  20.863  1.00  7.850          C  
ATOM   2945  O   SER A 184       2.069  25.885  21.189  1.00  8.210          O  
ATOM   2946  CB  SER A 184       0.158  24.089  22.530  1.00 10.610          C  
ATOM   2947  OG  SER A 184      -0.680  23.780  23.609  1.00 10.610          O  
ATOM   2948  H   SER A 184      -1.966  24.495  21.321  1.00  8.780          H  
ATOM   2949  HA  SER A 184      -0.118  26.208  22.711  1.00  9.220          H  
ATOM   2950 1HB  SER A 184       0.061  23.322  21.759  1.00 12.730          H  
ATOM   2951 2HB  SER A 184       1.194  24.088  22.861  1.00 12.730          H  
ATOM   2952  HG  SER A 184      -1.523  23.476  23.203  1.00 12.730          H  
ATOM   2953  N   GLY A 185       0.499  25.827  19.579  1.00  7.670          N  
ATOM   2954  CA  GLY A 185       1.449  26.072  18.494  1.00  7.920          C  
ATOM   2955  C   GLY A 185       2.233  24.823  18.066  1.00  8.320          C  
ATOM   2956  O   GLY A 185       3.205  24.901  17.301  1.00  8.650          O  
ATOM   2957  H   GLY A 185      -0.496  25.773  19.341  1.00  9.200          H  
ATOM   2958 1HA  GLY A 185       0.898  26.462  17.636  1.00  9.500          H  
ATOM   2959 2HA  GLY A 185       2.144  26.851  18.800  1.00  9.500          H  
ATOM   2960  N   ASN A 186       1.837  23.658  18.556  1.00  8.370          N  
ATOM   2961  CA  ASN A 186       2.557  22.439  18.260  1.00  8.840          C  
ATOM   2962  C   ASN A 186       2.094  21.876  16.937  1.00  8.900          C  
ATOM   2963  O   ASN A 186       1.248  20.979  16.894  1.00  8.790          O  
ATOM   2964  CB  ASN A 186       2.380  21.446  19.393  1.00 12.190          C  
ATOM   2965  CG  ASN A 186       3.247  20.230  19.266  1.00 12.190          C  
ATOM   2966  OD1 ASN A 186       3.688  19.859  18.165  1.00 12.190          O  
ATOM   2967  ND2 ASN A 186       3.504  19.589  20.380  1.00 12.190          N  
ATOM   2968  H   ASN A 186       0.988  23.615  19.117  1.00 10.040          H  
ATOM   2969  HA  ASN A 186       3.619  22.672  18.163  1.00 10.610          H  
ATOM   2970 1HB  ASN A 186       2.601  21.940  20.340  1.00 14.630          H  
ATOM   2971 2HB  ASN A 186       1.347  21.132  19.431  1.00 14.630          H  
ATOM   2972 1HD2 ASN A 186       4.073  18.766  20.370  1.00 14.630          H  
ATOM   2973 2HD2 ASN A 186       3.122  19.913  21.246  1.00 14.630          H  
ATOM   2974  N   GLU A 187       2.664  22.396  15.859  1.00  9.170          N  
ATOM   2975  CA  GLU A 187       2.237  22.023  14.520  1.00  9.310          C  
ATOM   2976  C   GLU A 187       2.418  20.534  14.238  1.00  9.680          C  
ATOM   2977  O   GLU A 187       1.595  19.933  13.537  1.00  9.590          O  
ATOM   2978  CB  GLU A 187       2.960  22.866  13.469  1.00 12.980          C  
ATOM   2979  CG  GLU A 187       2.527  24.342  13.466  1.00 12.980          C  
ATOM   2980  CD  GLU A 187       3.221  25.195  12.416  1.00 12.980          C  
ATOM   2981  OE1 GLU A 187       4.118  24.711  11.773  1.00 12.980          O  
ATOM   2982  OE2 GLU A 187       2.835  26.343  12.263  1.00 12.980          O  
ATOM   2983  H   GLU A 187       3.360  23.135  16.007  1.00 11.000          H  
ATOM   2984  HA  GLU A 187       1.172  22.246  14.440  1.00 11.170          H  
ATOM   2985 1HB  GLU A 187       4.037  22.824  13.650  1.00 15.570          H  
ATOM   2986 2HB  GLU A 187       2.777  22.454  12.477  1.00 15.570          H  
ATOM   2987 1HG  GLU A 187       1.452  24.387  13.297  1.00 15.570          H  
ATOM   2988 2HG  GLU A 187       2.724  24.763  14.453  1.00 15.570          H  
ATOM   2989  N   GLU A 188       3.475  19.927  14.782  1.00 10.130          N  
ATOM   2990  CA  GLU A 188       3.700  18.510  14.543  1.00 10.550          C  
ATOM   2991  C   GLU A 188       2.613  17.671  15.212  1.00 10.190          C  
ATOM   2992  O   GLU A 188       2.084  16.740  14.596  1.00 10.240          O  
ATOM   2993  CB  GLU A 188       5.089  18.111  15.037  1.00 14.600          C  
ATOM   2994  CG  GLU A 188       6.242  18.740  14.230  1.00 14.600          C  
ATOM   2995  CD  GLU A 188       6.490  20.185  14.594  1.00 14.600          C  
ATOM   2996  OE1 GLU A 188       5.913  20.630  15.562  1.00 14.600          O  
ATOM   2997  OE2 GLU A 188       7.240  20.838  13.913  1.00 14.600          O  
ATOM   2998  H   GLU A 188       4.145  20.464  15.345  1.00 12.160          H  
ATOM   2999  HA  GLU A 188       3.653  18.333  13.468  1.00 12.660          H  
ATOM   3000 1HB  GLU A 188       5.201  18.408  16.082  1.00 17.520          H  
ATOM   3001 2HB  GLU A 188       5.194  17.028  14.992  1.00 17.520          H  
ATOM   3002 1HG  GLU A 188       7.154  18.169  14.405  1.00 17.520          H  
ATOM   3003 2HG  GLU A 188       6.003  18.675  13.169  1.00 17.520          H  
ATOM   3004  N   GLN A 189       2.261  18.001  16.463  1.00  9.850          N  
ATOM   3005  CA  GLN A 189       1.197  17.276  17.146  1.00  9.570          C  
ATOM   3006  C   GLN A 189      -0.134  17.489  16.426  1.00  9.020          C  
ATOM   3007  O   GLN A 189      -0.949  16.563  16.373  1.00  8.960          O  
ATOM   3008  CB  GLN A 189       1.086  17.639  18.620  1.00 13.510          C  
ATOM   3009  CG  GLN A 189       0.027  16.821  19.402  1.00 13.510          C  
ATOM   3010  CD  GLN A 189      -0.103  17.279  20.856  1.00 13.510          C  
ATOM   3011  OE1 GLN A 189       0.833  17.852  21.425  1.00 13.510          O  
ATOM   3012  NE2 GLN A 189      -1.277  17.038  21.443  1.00 13.510          N  
ATOM   3013  H   GLN A 189       2.762  18.753  16.945  1.00 11.820          H  
ATOM   3014  HA  GLN A 189       1.428  16.215  17.096  1.00 11.480          H  
ATOM   3015 1HB  GLN A 189       2.042  17.445  19.094  1.00 16.210          H  
ATOM   3016 2HB  GLN A 189       0.894  18.682  18.723  1.00 16.210          H  
ATOM   3017 1HG  GLN A 189      -0.950  16.913  18.927  1.00 16.210          H  
ATOM   3018 2HG  GLN A 189       0.331  15.777  19.403  1.00 16.210          H  
ATOM   3019 1HE2 GLN A 189      -1.461  17.321  22.414  1.00 16.210          H  
ATOM   3020 2HE2 GLN A 189      -2.000  16.567  20.936  1.00 16.210          H  
ATOM   3021  N   VAL A 190      -0.367  18.700  15.881  1.00  8.680          N  
ATOM   3022  CA  VAL A 190      -1.615  18.947  15.163  1.00  8.200          C  
ATOM   3023  C   VAL A 190      -1.693  18.013  13.975  1.00  8.490          C  
ATOM   3024  O   VAL A 190      -2.732  17.393  13.744  1.00  8.260          O  
ATOM   3025  CB  VAL A 190      -1.729  20.392  14.604  1.00 11.670          C  
ATOM   3026  CG1 VAL A 190      -2.931  20.508  13.706  1.00 11.670          C  
ATOM   3027  CG2 VAL A 190      -1.901  21.370  15.685  1.00 11.670          C  
ATOM   3028  H   VAL A 190       0.327  19.446  16.006  1.00 10.420          H  
ATOM   3029  HA  VAL A 190      -2.453  18.750  15.832  1.00  9.840          H  
ATOM   3030  HB  VAL A 190      -0.838  20.622  14.028  1.00 14.010          H  
ATOM   3031 1HG1 VAL A 190      -3.002  21.525  13.323  1.00 14.010          H  
ATOM   3032 2HG1 VAL A 190      -2.874  19.824  12.865  1.00 14.010          H  
ATOM   3033 3HG1 VAL A 190      -3.804  20.284  14.298  1.00 14.010          H  
ATOM   3034 1HG2 VAL A 190      -1.980  22.365  15.261  1.00 14.010          H  
ATOM   3035 2HG2 VAL A 190      -2.811  21.130  16.232  1.00 14.010          H  
ATOM   3036 3HG2 VAL A 190      -1.060  21.338  16.340  1.00 14.010          H  
ATOM   3037  N   ALA A 191      -0.600  17.920  13.209  1.00  9.020          N  
ATOM   3038  CA  ALA A 191      -0.579  17.057  12.047  1.00  9.370          C  
ATOM   3039  C   ALA A 191      -0.840  15.605  12.416  1.00  9.530          C  
ATOM   3040  O   ALA A 191      -1.573  14.913  11.697  1.00  9.490          O  
ATOM   3041  CB  ALA A 191       0.756  17.179  11.346  1.00 12.980          C  
ATOM   3042  H   ALA A 191       0.223  18.493  13.430  1.00 10.820          H  
ATOM   3043  HA  ALA A 191      -1.369  17.375  11.380  1.00 11.240          H  
ATOM   3044 1HB  ALA A 191       0.761  16.553  10.456  1.00 15.570          H  
ATOM   3045 2HB  ALA A 191       0.922  18.219  11.065  1.00 15.570          H  
ATOM   3046 3HB  ALA A 191       1.548  16.859  12.024  1.00 15.570          H  
ATOM   3047  N   LYS A 192      -0.274  15.154  13.542  1.00  9.740          N  
ATOM   3048  CA  LYS A 192      -0.504  13.791  13.981  1.00  9.970          C  
ATOM   3049  C   LYS A 192      -1.963  13.600  14.358  1.00  9.420          C  
ATOM   3050  O   LYS A 192      -2.562  12.589  13.985  1.00  9.470          O  
ATOM   3051  CB  LYS A 192       0.405  13.438  15.156  1.00 13.870          C  
ATOM   3052  CG  LYS A 192       1.878  13.295  14.778  1.00 13.870          C  
ATOM   3053  CD  LYS A 192       2.753  12.983  15.992  1.00 13.870          C  
ATOM   3054  CE  LYS A 192       4.225  12.877  15.597  1.00 13.870          C  
ATOM   3055  NZ  LYS A 192       5.108  12.606  16.772  1.00 13.870          N  
ATOM   3056  H   LYS A 192       0.368  15.764  14.057  1.00 11.690          H  
ATOM   3057  HA  LYS A 192      -0.278  13.120  13.155  1.00 11.960          H  
ATOM   3058 1HB  LYS A 192       0.328  14.216  15.915  1.00 16.640          H  
ATOM   3059 2HB  LYS A 192       0.073  12.504  15.607  1.00 16.640          H  
ATOM   3060 1HG  LYS A 192       1.980  12.491  14.049  1.00 16.640          H  
ATOM   3061 2HG  LYS A 192       2.220  14.218  14.318  1.00 16.640          H  
ATOM   3062 1HD  LYS A 192       2.640  13.779  16.729  1.00 16.640          H  
ATOM   3063 2HD  LYS A 192       2.434  12.043  16.442  1.00 16.640          H  
ATOM   3064 1HE  LYS A 192       4.341  12.071  14.875  1.00 16.640          H  
ATOM   3065 2HE  LYS A 192       4.534  13.815  15.132  1.00 16.640          H  
ATOM   3066 1HZ  LYS A 192       6.069  12.545  16.464  1.00 16.640          H  
ATOM   3067 2HZ  LYS A 192       5.019  13.356  17.444  1.00 16.640          H  
ATOM   3068 3HZ  LYS A 192       4.840  11.734  17.206  1.00 16.640          H  
ATOM   3069  N   ALA A 193      -2.547  14.569  15.075  1.00  8.900          N  
ATOM   3070  CA  ALA A 193      -3.947  14.483  15.469  1.00  8.390          C  
ATOM   3071  C   ALA A 193      -4.849  14.422  14.240  1.00  8.130          C  
ATOM   3072  O   ALA A 193      -5.842  13.693  14.240  1.00  7.990          O  
ATOM   3073  CB  ALA A 193      -4.321  15.661  16.326  1.00 11.950          C  
ATOM   3074  H   ALA A 193      -1.984  15.366  15.392  1.00 10.680          H  
ATOM   3075  HA  ALA A 193      -4.081  13.565  16.043  1.00 10.070          H  
ATOM   3076 1HB  ALA A 193      -5.356  15.561  16.629  1.00 14.340          H  
ATOM   3077 2HB  ALA A 193      -3.680  15.689  17.207  1.00 14.340          H  
ATOM   3078 3HB  ALA A 193      -4.185  16.574  15.753  1.00 14.340          H  
ATOM   3079  N   ARG A 194      -4.505  15.195  13.196  1.00  8.170          N  
ATOM   3080  CA  ARG A 194      -5.276  15.195  11.959  1.00  8.040          C  
ATOM   3081  C   ARG A 194      -5.267  13.798  11.359  1.00  8.420          C  
ATOM   3082  O   ARG A 194      -6.296  13.287  10.890  1.00  8.240          O  
ATOM   3083  CB  ARG A 194      -4.715  16.185  10.950  1.00 11.310          C  
ATOM   3084  CG  ARG A 194      -5.576  16.370   9.686  1.00 11.310          C  
ATOM   3085  CD  ARG A 194      -5.017  17.391   8.732  1.00 11.310          C  
ATOM   3086  NE  ARG A 194      -4.936  18.740   9.327  1.00 11.310          N  
ATOM   3087  CZ  ARG A 194      -3.797  19.396   9.688  1.00 11.310          C  
ATOM   3088  NH1 ARG A 194      -2.609  18.847   9.532  1.00 11.310          N  
ATOM   3089  NH2 ARG A 194      -3.891  20.605  10.210  1.00 11.310          N  
ATOM   3090  H   ARG A 194      -3.705  15.828  13.297  1.00  9.800          H  
ATOM   3091  HA  ARG A 194      -6.296  15.475  12.188  1.00  9.650          H  
ATOM   3092 1HB  ARG A 194      -4.564  17.137  11.436  1.00 13.570          H  
ATOM   3093 2HB  ARG A 194      -3.735  15.843  10.623  1.00 13.570          H  
ATOM   3094 1HG  ARG A 194      -5.643  15.422   9.151  1.00 13.570          H  
ATOM   3095 2HG  ARG A 194      -6.578  16.687   9.983  1.00 13.570          H  
ATOM   3096 1HD  ARG A 194      -4.032  17.078   8.404  1.00 13.570          H  
ATOM   3097 2HD  ARG A 194      -5.674  17.449   7.863  1.00 13.570          H  
ATOM   3098  HE  ARG A 194      -5.817  19.227   9.474  1.00 13.570          H  
ATOM   3099 1HH1 ARG A 194      -2.523  17.909   9.167  1.00 13.570          H  
ATOM   3100 2HH1 ARG A 194      -1.778  19.350   9.811  1.00 13.570          H  
ATOM   3101 1HH2 ARG A 194      -4.811  21.021  10.372  1.00 13.570          H  
ATOM   3102 2HH2 ARG A 194      -3.058  21.102  10.485  1.00 13.570          H  
ATOM   3103  N   ALA A 195      -4.077  13.184  11.327  1.00  9.000          N  
ATOM   3104  CA  ALA A 195      -3.959  11.839  10.808  1.00  9.430          C  
ATOM   3105  C   ALA A 195      -4.792  10.879  11.636  1.00  9.250          C  
ATOM   3106  O   ALA A 195      -5.442   9.993  11.066  1.00  9.280          O  
ATOM   3107  CB  ALA A 195      -2.504  11.404  10.798  1.00 13.030          C  
ATOM   3108  H   ALA A 195      -3.241  13.689  11.646  1.00 10.800          H  
ATOM   3109  HA  ALA A 195      -4.353  11.830   9.801  1.00 11.320          H  
ATOM   3110 1HB  ALA A 195      -2.425  10.403  10.387  1.00 15.640          H  
ATOM   3111 2HB  ALA A 195      -1.926  12.100  10.187  1.00 15.640          H  
ATOM   3112 3HB  ALA A 195      -2.116  11.412  11.813  1.00 15.640          H  
ATOM   3113  N   GLU A 196      -4.811  11.062  12.966  1.00  9.100          N  
ATOM   3114  CA  GLU A 196      -5.624  10.202  13.804  1.00  9.010          C  
ATOM   3115  C   GLU A 196      -7.095  10.367  13.476  1.00  8.420          C  
ATOM   3116  O   GLU A 196      -7.782   9.380  13.283  1.00  8.420          O  
ATOM   3117  CB  GLU A 196      -5.426  10.465  15.296  1.00 12.650          C  
ATOM   3118  CG  GLU A 196      -4.093  10.041  15.874  1.00 12.650          C  
ATOM   3119  CD  GLU A 196      -4.015  10.340  17.345  1.00 12.650          C  
ATOM   3120  OE1 GLU A 196      -4.959  10.901  17.844  1.00 12.650          O  
ATOM   3121  OE2 GLU A 196      -3.029  10.016  17.963  1.00 12.650          O  
ATOM   3122  H   GLU A 196      -4.198  11.773  13.383  1.00 10.920          H  
ATOM   3123  HA  GLU A 196      -5.342   9.170  13.605  1.00 10.810          H  
ATOM   3124 1HB  GLU A 196      -5.529  11.527  15.485  1.00 15.180          H  
ATOM   3125 2HB  GLU A 196      -6.211   9.961  15.857  1.00 15.180          H  
ATOM   3126 1HG  GLU A 196      -3.956   8.973  15.712  1.00 15.180          H  
ATOM   3127 2HG  GLU A 196      -3.296  10.567  15.355  1.00 15.180          H  
ATOM   3128  N   LEU A 197      -7.572  11.584  13.222  1.00  7.960          N  
ATOM   3129  CA  LEU A 197      -9.002  11.736  12.933  1.00  7.420          C  
ATOM   3130  C   LEU A 197      -9.405  10.893  11.726  1.00  7.500          C  
ATOM   3131  O   LEU A 197     -10.457  10.230  11.731  1.00  7.340          O  
ATOM   3132  CB  LEU A 197      -9.308  13.223  12.629  1.00 10.600          C  
ATOM   3133  CG  LEU A 197      -9.182  14.191  13.815  1.00 10.600          C  
ATOM   3134  CD1 LEU A 197      -9.250  15.659  13.347  1.00 10.600          C  
ATOM   3135  CD2 LEU A 197     -10.271  13.923  14.757  1.00 10.600          C  
ATOM   3136  H   LEU A 197      -6.962  12.395  13.373  1.00  9.550          H  
ATOM   3137  HA  LEU A 197      -9.561  11.378  13.787  1.00  8.900          H  
ATOM   3138 1HB  LEU A 197      -8.620  13.563  11.856  1.00 12.720          H  
ATOM   3139 2HB  LEU A 197     -10.320  13.297  12.237  1.00 12.720          H  
ATOM   3140  HG  LEU A 197      -8.234  14.030  14.303  1.00 12.720          H  
ATOM   3141 1HD1 LEU A 197      -9.146  16.324  14.204  1.00 12.720          H  
ATOM   3142 2HD1 LEU A 197      -8.452  15.860  12.652  1.00 12.720          H  
ATOM   3143 3HD1 LEU A 197     -10.195  15.841  12.862  1.00 12.720          H  
ATOM   3144 1HD2 LEU A 197     -10.146  14.570  15.586  1.00 12.720          H  
ATOM   3145 2HD2 LEU A 197     -11.232  14.092  14.278  1.00 12.720          H  
ATOM   3146 3HD2 LEU A 197     -10.236  12.941  15.098  1.00 12.720          H  
ATOM   3147  N   VAL A 198      -8.544  10.892  10.716  1.00  7.860          N  
ATOM   3148  CA  VAL A 198      -8.779  10.117   9.512  1.00  8.040          C  
ATOM   3149  C   VAL A 198      -8.682   8.606   9.765  1.00  8.340          C  
ATOM   3150  O   VAL A 198      -9.490   7.833   9.248  1.00  8.240          O  
ATOM   3151  CB  VAL A 198      -7.834  10.563   8.403  1.00 11.180          C  
ATOM   3152  CG1 VAL A 198      -7.979   9.666   7.216  1.00 11.180          C  
ATOM   3153  CG2 VAL A 198      -8.178  11.986   8.036  1.00 11.180          C  
ATOM   3154  H   VAL A 198      -7.719  11.503  10.796  1.00  9.430          H  
ATOM   3155  HA  VAL A 198      -9.784  10.335   9.173  1.00  9.650          H  
ATOM   3156  HB  VAL A 198      -6.797  10.507   8.750  1.00 13.420          H  
ATOM   3157 1HG1 VAL A 198      -7.322  10.016   6.459  1.00 13.420          H  
ATOM   3158 2HG1 VAL A 198      -7.722   8.639   7.463  1.00 13.420          H  
ATOM   3159 3HG1 VAL A 198      -9.005   9.700   6.855  1.00 13.420          H  
ATOM   3160 1HG2 VAL A 198      -7.540  12.325   7.254  1.00 13.420          H  
ATOM   3161 2HG2 VAL A 198      -9.201  12.015   7.703  1.00 13.420          H  
ATOM   3162 3HG2 VAL A 198      -8.059  12.634   8.905  1.00 13.420          H  
ATOM   3163  N   LYS A 199      -7.666   8.175  10.509  1.00  8.760          N  
ATOM   3164  CA  LYS A 199      -7.524   6.762  10.834  1.00  9.140          C  
ATOM   3165  C   LYS A 199      -8.671   6.266  11.724  1.00  8.790          C  
ATOM   3166  O   LYS A 199      -9.218   5.187  11.499  1.00  8.900          O  
ATOM   3167  CB  LYS A 199      -6.206   6.528  11.564  1.00 12.640          C  
ATOM   3168  CG  LYS A 199      -4.956   6.680  10.715  1.00 12.640          C  
ATOM   3169  CD  LYS A 199      -3.713   6.519  11.583  1.00 12.640          C  
ATOM   3170  CE  LYS A 199      -2.430   6.722  10.797  1.00 12.640          C  
ATOM   3171  NZ  LYS A 199      -1.225   6.612  11.678  1.00 12.640          N  
ATOM   3172  H   LYS A 199      -6.972   8.849  10.849  1.00 10.510          H  
ATOM   3173  HA  LYS A 199      -7.537   6.189   9.910  1.00 10.970          H  
ATOM   3174 1HB  LYS A 199      -6.132   7.230  12.390  1.00 15.170          H  
ATOM   3175 2HB  LYS A 199      -6.203   5.525  11.987  1.00 15.170          H  
ATOM   3176 1HG  LYS A 199      -4.955   5.915   9.937  1.00 15.170          H  
ATOM   3177 2HG  LYS A 199      -4.951   7.657  10.235  1.00 15.170          H  
ATOM   3178 1HD  LYS A 199      -3.746   7.257  12.388  1.00 15.170          H  
ATOM   3179 2HD  LYS A 199      -3.704   5.524  12.027  1.00 15.170          H  
ATOM   3180 1HE  LYS A 199      -2.365   5.971  10.011  1.00 15.170          H  
ATOM   3181 2HE  LYS A 199      -2.446   7.712  10.341  1.00 15.170          H  
ATOM   3182 1HZ  LYS A 199      -0.390   6.755  11.129  1.00 15.170          H  
ATOM   3183 2HZ  LYS A 199      -1.274   7.314  12.403  1.00 15.170          H  
ATOM   3184 3HZ  LYS A 199      -1.195   5.694  12.100  1.00 15.170          H  
ATOM   3185  N   VAL A 200      -9.079   7.073  12.704  1.00  8.380          N  
ATOM   3186  CA  VAL A 200     -10.110   6.695  13.659  1.00  8.120          C  
ATOM   3187  C   VAL A 200     -11.432   6.425  12.991  1.00  7.660          C  
ATOM   3188  O   VAL A 200     -12.106   5.457  13.329  1.00  7.670          O  
ATOM   3189  CB  VAL A 200     -10.331   7.725  14.777  1.00 11.470          C  
ATOM   3190  CG1 VAL A 200     -11.567   7.318  15.557  1.00 11.470          C  
ATOM   3191  CG2 VAL A 200      -9.140   7.756  15.738  1.00 11.470          C  
ATOM   3192  H   VAL A 200      -8.611   7.962  12.812  1.00 10.060          H  
ATOM   3193  HA  VAL A 200      -9.779   5.781  14.144  1.00  9.740          H  
ATOM   3194  HB  VAL A 200     -10.479   8.717  14.344  1.00 13.770          H  
ATOM   3195 1HG1 VAL A 200     -11.705   7.994  16.312  1.00 13.770          H  
ATOM   3196 2HG1 VAL A 200     -12.446   7.317  14.940  1.00 13.770          H  
ATOM   3197 3HG1 VAL A 200     -11.422   6.324  15.980  1.00 13.770          H  
ATOM   3198 1HG2 VAL A 200      -9.327   8.484  16.529  1.00 13.770          H  
ATOM   3199 2HG2 VAL A 200      -9.006   6.768  16.175  1.00 13.770          H  
ATOM   3200 3HG2 VAL A 200      -8.241   8.030  15.210  1.00 13.770          H  
ATOM   3201  N   LEU A 201     -11.839   7.239  12.033  1.00  7.340          N  
ATOM   3202  CA  LEU A 201     -13.142   6.991  11.430  1.00  6.970          C  
ATOM   3203  C   LEU A 201     -13.214   5.588  10.780  1.00  7.270          C  
ATOM   3204  O   LEU A 201     -14.317   5.101  10.508  1.00  7.130          O  
ATOM   3205  CB  LEU A 201     -13.531   8.108  10.434  1.00  9.910          C  
ATOM   3206  CG  LEU A 201     -12.784   8.194   9.088  1.00  9.910          C  
ATOM   3207  CD1 LEU A 201     -13.560   7.438   7.995  1.00  9.910          C  
ATOM   3208  CD2 LEU A 201     -12.585   9.643   8.701  1.00  9.910          C  
ATOM   3209  H   LEU A 201     -11.283   8.070  11.797  1.00  8.810          H  
ATOM   3210  HA  LEU A 201     -13.874   7.025  12.225  1.00  8.360          H  
ATOM   3211 1HB  LEU A 201     -14.589   8.011  10.214  1.00 11.890          H  
ATOM   3212 2HB  LEU A 201     -13.381   9.062  10.940  1.00 11.890          H  
ATOM   3213  HG  LEU A 201     -11.833   7.724   9.196  1.00 11.890          H  
ATOM   3214 1HD1 LEU A 201     -13.010   7.499   7.060  1.00 11.890          H  
ATOM   3215 2HD1 LEU A 201     -13.690   6.398   8.252  1.00 11.890          H  
ATOM   3216 3HD1 LEU A 201     -14.538   7.895   7.869  1.00 11.890          H  
ATOM   3217 1HD2 LEU A 201     -12.033   9.700   7.764  1.00 11.890          H  
ATOM   3218 2HD2 LEU A 201     -13.553  10.125   8.586  1.00 11.890          H  
ATOM   3219 3HD2 LEU A 201     -12.020  10.138   9.483  1.00 11.890          H  
ATOM   3220  N   ASN A 202     -12.051   4.975  10.470  1.00  7.760          N  
ATOM   3221  CA  ASN A 202     -11.961   3.666   9.844  1.00  8.120          C  
ATOM   3222  C   ASN A 202     -11.628   2.549  10.860  1.00  8.400          C  
ATOM   3223  O   ASN A 202     -11.408   1.394  10.481  1.00  8.780          O  
ATOM   3224  CB  ASN A 202     -10.890   3.726   8.774  1.00 11.220          C  
ATOM   3225  CG  ASN A 202     -11.271   4.594   7.627  1.00 11.220          C  
ATOM   3226  OD1 ASN A 202     -12.102   4.187   6.799  1.00 11.220          O  
ATOM   3227  ND2 ASN A 202     -10.709   5.779   7.543  1.00 11.220          N  
ATOM   3228  H   ASN A 202     -11.166   5.396  10.761  1.00  9.310          H  
ATOM   3229  HA  ASN A 202     -12.918   3.430   9.391  1.00  9.740          H  
ATOM   3230 1HB  ASN A 202      -9.967   4.115   9.213  1.00 13.470          H  
ATOM   3231 2HB  ASN A 202     -10.679   2.723   8.407  1.00 13.470          H  
ATOM   3232 1HD2 ASN A 202     -10.940   6.388   6.792  1.00 13.470          H  
ATOM   3233 2HD2 ASN A 202     -10.060   6.129   8.248  1.00 13.470          H  
ATOM   3234  N   ASP A 203     -11.591   2.903  12.145  1.00  8.300          N  
ATOM   3235  CA  ASP A 203     -11.300   2.000  13.255  1.00  8.640          C  
ATOM   3236  C   ASP A 203     -12.555   1.196  13.531  1.00  8.460          C  
ATOM   3237  O   ASP A 203     -13.643   1.711  13.270  1.00  8.030          O  
ATOM   3238  CB  ASP A 203     -10.937   2.816  14.522  1.00 11.960          C  
ATOM   3239  CG  ASP A 203     -10.332   2.015  15.745  1.00 11.960          C  
ATOM   3240  OD1 ASP A 203     -11.078   1.483  16.602  1.00 11.960          O  
ATOM   3241  OD2 ASP A 203      -9.126   1.970  15.849  1.00 11.960          O  
ATOM   3242  H   ASP A 203     -11.794   3.872  12.389  1.00  9.960          H  
ATOM   3243  HA  ASP A 203     -10.468   1.362  12.973  1.00 10.370          H  
ATOM   3244 1HB  ASP A 203     -10.200   3.554  14.232  1.00 14.350          H  
ATOM   3245 2HB  ASP A 203     -11.814   3.371  14.855  1.00 14.350          H  
ATOM   3246  N   PRO A 204     -12.472  -0.050  14.032  1.00  8.850          N  
ATOM   3247  CA  PRO A 204     -13.609  -0.820  14.502  1.00  8.780          C  
ATOM   3248  C   PRO A 204     -14.508  -0.019  15.455  1.00  8.620          C  
ATOM   3249  O   PRO A 204     -15.721  -0.161  15.392  1.00  8.480          O  
ATOM   3250  CB  PRO A 204     -12.923  -2.001  15.193  1.00 13.170          C  
ATOM   3251  CG  PRO A 204     -11.642  -2.200  14.398  1.00 13.170          C  
ATOM   3252  CD  PRO A 204     -11.183  -0.801  14.042  1.00 13.170          C  
ATOM   3253  HA  PRO A 204     -14.182  -1.172  13.637  1.00 10.540          H  
ATOM   3254 1HB  PRO A 204     -12.738  -1.762  16.254  1.00 15.800          H  
ATOM   3255 2HB  PRO A 204     -13.576  -2.876  15.170  1.00 15.800          H  
ATOM   3256 1HG  PRO A 204     -10.900  -2.744  15.007  1.00 15.800          H  
ATOM   3257 2HG  PRO A 204     -11.840  -2.819  13.511  1.00 15.800          H  
ATOM   3258 1HD  PRO A 204     -10.496  -0.440  14.803  1.00 15.800          H  
ATOM   3259 2HD  PRO A 204     -10.730  -0.821  13.037  1.00 15.800          H  
ATOM   3260  N   THR A 205     -13.952   0.880  16.284  1.00  8.730          N  
ATOM   3261  CA  THR A 205     -14.787   1.700  17.173  1.00  8.710          C  
ATOM   3262  C   THR A 205     -15.950   2.300  16.386  1.00  8.290          C  
ATOM   3263  O   THR A 205     -17.137   1.979  16.597  1.00  8.360          O  
ATOM   3264  CB  THR A 205     -13.952   2.857  17.793  1.00 12.200          C  
ATOM   3265  OG1 THR A 205     -12.894   2.299  18.554  1.00 12.200          O  
ATOM   3266  CG2 THR A 205     -14.815   3.782  18.701  1.00 12.200          C  
ATOM   3267  H   THR A 205     -12.933   1.003  16.348  1.00 10.480          H  
ATOM   3268  HA  THR A 205     -15.185   1.071  17.968  1.00 10.450          H  
ATOM   3269  HB  THR A 205     -13.516   3.454  16.996  1.00 14.640          H  
ATOM   3270  HG1 THR A 205     -12.253   1.903  17.918  1.00 14.640          H  
ATOM   3271 1HG2 THR A 205     -14.182   4.567  19.112  1.00 14.640          H  
ATOM   3272 2HG2 THR A 205     -15.626   4.240  18.132  1.00 14.640          H  
ATOM   3273 3HG2 THR A 205     -15.239   3.198  19.515  1.00 14.640          H  
ATOM   3274  N   VAL A 206     -15.566   3.205  15.489  1.00  8.000          N  
ATOM   3275  CA  VAL A 206     -16.463   3.940  14.643  1.00  7.700          C  
ATOM   3276  C   VAL A 206     -17.178   3.037  13.660  1.00  7.400          C  
ATOM   3277  O   VAL A 206     -18.392   3.173  13.514  1.00  7.040          O  
ATOM   3278  CB  VAL A 206     -15.704   5.058  13.894  1.00 10.900          C  
ATOM   3279  CG1 VAL A 206     -16.626   5.723  12.851  1.00 10.900          C  
ATOM   3280  CG2 VAL A 206     -15.184   6.100  14.918  1.00 10.900          C  
ATOM   3281  H   VAL A 206     -14.573   3.365  15.404  1.00  9.600          H  
ATOM   3282  HA  VAL A 206     -17.210   4.408  15.280  1.00  9.240          H  
ATOM   3283  HB  VAL A 206     -14.855   4.623  13.353  1.00 13.080          H  
ATOM   3284 1HG1 VAL A 206     -16.094   6.500  12.325  1.00 13.080          H  
ATOM   3285 2HG1 VAL A 206     -16.967   4.992  12.122  1.00 13.080          H  
ATOM   3286 3HG1 VAL A 206     -17.467   6.151  13.337  1.00 13.080          H  
ATOM   3287 1HG2 VAL A 206     -14.649   6.882  14.400  1.00 13.080          H  
ATOM   3288 2HG2 VAL A 206     -16.001   6.527  15.439  1.00 13.080          H  
ATOM   3289 3HG2 VAL A 206     -14.519   5.617  15.626  1.00 13.080          H  
ATOM   3290  N   GLN A 207     -16.463   2.116  12.995  1.00  7.740          N  
ATOM   3291  CA  GLN A 207     -17.097   1.254  12.001  1.00  7.750          C  
ATOM   3292  C   GLN A 207     -18.166   0.317  12.564  1.00  7.490          C  
ATOM   3293  O   GLN A 207     -19.196   0.114  11.928  1.00  7.670          O  
ATOM   3294  CB  GLN A 207     -16.037   0.425  11.270  1.00 10.850          C  
ATOM   3295  CG  GLN A 207     -15.109   1.247  10.369  1.00 10.850          C  
ATOM   3296  CD  GLN A 207     -15.815   1.834   9.171  1.00 10.850          C  
ATOM   3297  OE1 GLN A 207     -16.447   1.108   8.391  1.00 10.850          O  
ATOM   3298  NE2 GLN A 207     -15.722   3.150   9.008  1.00 10.850          N  
ATOM   3299  H   GLN A 207     -15.455   2.034  13.153  1.00  9.290          H  
ATOM   3300  HA  GLN A 207     -17.577   1.898  11.268  1.00  9.300          H  
ATOM   3301 1HB  GLN A 207     -15.417  -0.079  12.001  1.00 13.020          H  
ATOM   3302 2HB  GLN A 207     -16.521  -0.339  10.664  1.00 13.020          H  
ATOM   3303 1HG  GLN A 207     -14.710   2.080  10.952  1.00 13.020          H  
ATOM   3304 2HG  GLN A 207     -14.289   0.617  10.022  1.00 13.020          H  
ATOM   3305 1HE2 GLN A 207     -16.178   3.602   8.242  1.00 13.020          H  
ATOM   3306 2HE2 GLN A 207     -15.181   3.725   9.672  1.00 13.020          H  
ATOM   3307  N   LYS A 208     -17.988  -0.255  13.752  1.00  7.330          N  
ATOM   3308  CA  LYS A 208     -19.045  -1.127  14.243  1.00  7.470          C  
ATOM   3309  C   LYS A 208     -20.291  -0.306  14.526  1.00  7.270          C  
ATOM   3310  O   LYS A 208     -21.396  -0.659  14.091  1.00  7.620          O  
ATOM   3311  CB  LYS A 208     -18.601  -1.892  15.489  1.00 10.400          C  
ATOM   3312  CG  LYS A 208     -17.571  -2.994  15.223  1.00 10.400          C  
ATOM   3313  CD  LYS A 208     -17.159  -3.695  16.518  1.00 10.400          C  
ATOM   3314  CE  LYS A 208     -16.172  -4.832  16.258  1.00 10.400          C  
ATOM   3315  NZ  LYS A 208     -15.742  -5.500  17.524  1.00 10.400          N  
ATOM   3316  H   LYS A 208     -17.132  -0.123  14.289  1.00  8.800          H  
ATOM   3317  HA  LYS A 208     -19.291  -1.850  13.464  1.00  8.960          H  
ATOM   3318 1HB  LYS A 208     -18.155  -1.188  16.198  1.00 12.480          H  
ATOM   3319 2HB  LYS A 208     -19.468  -2.339  15.970  1.00 12.480          H  
ATOM   3320 1HG  LYS A 208     -17.994  -3.725  14.534  1.00 12.480          H  
ATOM   3321 2HG  LYS A 208     -16.688  -2.551  14.759  1.00 12.480          H  
ATOM   3322 1HD  LYS A 208     -16.687  -2.963  17.180  1.00 12.480          H  
ATOM   3323 2HD  LYS A 208     -18.042  -4.094  17.016  1.00 12.480          H  
ATOM   3324 1HE  LYS A 208     -16.643  -5.571  15.612  1.00 12.480          H  
ATOM   3325 2HE  LYS A 208     -15.296  -4.434  15.755  1.00 12.480          H  
ATOM   3326 1HZ  LYS A 208     -15.092  -6.245  17.310  1.00 12.480          H  
ATOM   3327 2HZ  LYS A 208     -15.291  -4.825  18.127  1.00 12.480          H  
ATOM   3328 3HZ  LYS A 208     -16.548  -5.886  17.996  1.00 12.480          H  
ATOM   3329  N   PHE A 209     -20.120   0.826  15.215  1.00  6.960          N  
ATOM   3330  CA  PHE A 209     -21.249   1.685  15.502  1.00  6.960          C  
ATOM   3331  C   PHE A 209     -21.917   2.139  14.221  1.00  7.030          C  
ATOM   3332  O   PHE A 209     -23.143   2.074  14.072  1.00  7.230          O  
ATOM   3333  CB  PHE A 209     -20.827   2.931  16.264  1.00  9.740          C  
ATOM   3334  CG  PHE A 209     -21.983   3.878  16.461  1.00  9.740          C  
ATOM   3335  CD1 PHE A 209     -22.808   3.781  17.563  1.00  9.740          C  
ATOM   3336  CD2 PHE A 209     -22.284   4.834  15.502  1.00  9.740          C  
ATOM   3337  CE1 PHE A 209     -23.885   4.619  17.702  1.00  9.740          C  
ATOM   3338  CE2 PHE A 209     -23.338   5.636  15.631  1.00  9.740          C  
ATOM   3339  CZ  PHE A 209     -24.154   5.544  16.732  1.00  9.740          C  
ATOM   3340  H   PHE A 209     -19.190   1.085  15.572  1.00  8.350          H  
ATOM   3341  HA  PHE A 209     -21.973   1.123  16.091  1.00  8.350          H  
ATOM   3342 1HB  PHE A 209     -20.434   2.654  17.242  1.00 11.690          H  
ATOM   3343 2HB  PHE A 209     -20.036   3.430  15.728  1.00 11.690          H  
ATOM   3344  HD1 PHE A 209     -22.599   3.035  18.339  1.00 11.690          H  
ATOM   3345  HD2 PHE A 209     -21.664   4.935  14.619  1.00 11.690          H  
ATOM   3346  HE1 PHE A 209     -24.523   4.537  18.584  1.00 11.690          H  
ATOM   3347  HE2 PHE A 209     -23.532   6.357  14.858  1.00 11.690          H  
ATOM   3348  HZ  PHE A 209     -25.013   6.205  16.834  1.00 11.690          H  
ATOM   3349  N   SER A 210     -21.096   2.652  13.307  1.00  7.150          N  
ATOM   3350  CA  SER A 210     -21.570   3.236  12.082  1.00  7.440          C  
ATOM   3351  C   SER A 210     -22.325   2.273  11.209  1.00  7.220          C  
ATOM   3352  O   SER A 210     -23.410   2.581  10.721  1.00  7.100          O  
ATOM   3353  CB  SER A 210     -20.396   3.757  11.280  1.00 10.300          C  
ATOM   3354  OG  SER A 210     -19.761   4.824  11.922  1.00 10.300          O  
ATOM   3355  H   SER A 210     -20.098   2.665  13.476  1.00  8.580          H  
ATOM   3356  HA  SER A 210     -22.224   4.055  12.352  1.00  8.930          H  
ATOM   3357 1HB  SER A 210     -19.685   2.950  11.134  1.00 12.360          H  
ATOM   3358 2HB  SER A 210     -20.737   4.055  10.300  1.00 12.360          H  
ATOM   3359  HG  SER A 210     -19.245   4.415  12.646  1.00 12.360          H  
ATOM   3360  N   LEU A 211     -21.841   1.055  11.062  1.00  7.450          N  
ATOM   3361  CA  LEU A 211     -22.570   0.180  10.180  1.00  7.610          C  
ATOM   3362  C   LEU A 211     -23.940  -0.182  10.742  1.00  7.490          C  
ATOM   3363  O   LEU A 211     -24.877  -0.400   9.970  1.00  7.530          O  
ATOM   3364  CB  LEU A 211     -21.724  -1.041   9.827  1.00 10.590          C  
ATOM   3365  CG  LEU A 211     -20.779  -0.894   8.553  1.00 10.590          C  
ATOM   3366  CD1 LEU A 211     -21.611  -0.670   7.289  1.00 10.590          C  
ATOM   3367  CD2 LEU A 211     -19.773   0.284   8.733  1.00 10.590          C  
ATOM   3368  H   LEU A 211     -20.951   0.762  11.479  1.00  8.940          H  
ATOM   3369  HA  LEU A 211     -22.766   0.738   9.278  1.00  9.130          H  
ATOM   3370 1HB  LEU A 211     -21.093  -1.278  10.688  1.00 12.710          H  
ATOM   3371 2HB  LEU A 211     -22.390  -1.877   9.656  1.00 12.710          H  
ATOM   3372  HG  LEU A 211     -20.235  -1.825   8.425  1.00 12.710          H  
ATOM   3373 1HD1 LEU A 211     -20.949  -0.620   6.442  1.00 12.710          H  
ATOM   3374 2HD1 LEU A 211     -22.291  -1.488   7.156  1.00 12.710          H  
ATOM   3375 3HD1 LEU A 211     -22.174   0.242   7.333  1.00 12.710          H  
ATOM   3376 1HD2 LEU A 211     -19.130   0.361   7.872  1.00 12.710          H  
ATOM   3377 2HD2 LEU A 211     -20.302   1.220   8.848  1.00 12.710          H  
ATOM   3378 3HD2 LEU A 211     -19.159   0.112   9.591  1.00 12.710          H  
ATOM   3379  N   SER A 212     -24.082  -0.233  12.071  1.00  7.570          N  
ATOM   3380  CA  SER A 212     -25.390  -0.505  12.651  1.00  7.790          C  
ATOM   3381  C   SER A 212     -26.320   0.735  12.725  1.00  7.480          C  
ATOM   3382  O   SER A 212     -27.536   0.596  12.567  1.00  7.730          O  
ATOM   3383  CB  SER A 212     -25.230  -1.065  14.055  1.00 10.820          C  
ATOM   3384  OG  SER A 212     -24.630  -2.335  14.046  1.00 10.820          O  
ATOM   3385  H   SER A 212     -23.266  -0.125  12.686  1.00  9.080          H  
ATOM   3386  HA  SER A 212     -25.877  -1.260  12.034  1.00  9.350          H  
ATOM   3387 1HB  SER A 212     -24.611  -0.376  14.637  1.00 12.980          H  
ATOM   3388 2HB  SER A 212     -26.203  -1.118  14.539  1.00 12.980          H  
ATOM   3389  HG  SER A 212     -24.547  -2.593  14.966  1.00 12.980          H  
ATOM   3390  N   ASN A 213     -25.764   1.941  12.966  1.00  7.200          N  
ATOM   3391  CA  ASN A 213     -26.583   3.153  13.173  1.00  7.270          C  
ATOM   3392  C   ASN A 213     -26.449   4.376  12.222  1.00  7.090          C  
ATOM   3393  O   ASN A 213     -27.206   5.347  12.389  1.00  7.370          O  
ATOM   3394  CB  ASN A 213     -26.309   3.646  14.576  1.00 10.150          C  
ATOM   3395  CG  ASN A 213     -26.768   2.700  15.635  1.00 10.150          C  
ATOM   3396  OD1 ASN A 213     -27.964   2.603  15.933  1.00 10.150          O  
ATOM   3397  ND2 ASN A 213     -25.841   1.981  16.214  1.00 10.150          N  
ATOM   3398  H   ASN A 213     -24.753   1.995  13.115  1.00  8.640          H  
ATOM   3399  HA  ASN A 213     -27.627   2.843  13.115  1.00  8.720          H  
ATOM   3400 1HB  ASN A 213     -25.238   3.769  14.678  1.00 12.180          H  
ATOM   3401 2HB  ASN A 213     -26.772   4.618  14.734  1.00 12.180          H  
ATOM   3402 1HD2 ASN A 213     -26.091   1.328  16.929  1.00 12.180          H  
ATOM   3403 2HD2 ASN A 213     -24.877   2.077  15.930  1.00 12.180          H  
ATOM   3404  N   LEU A 214     -25.492   4.369  11.280  1.00  6.920          N  
ATOM   3405  CA  LEU A 214     -25.211   5.536  10.427  1.00  7.170          C  
ATOM   3406  C   LEU A 214     -25.869   5.476   9.039  1.00  7.330          C  
ATOM   3407  O   LEU A 214     -25.887   4.438   8.372  1.00  7.750          O  
ATOM   3408  CB  LEU A 214     -23.683   5.636  10.243  1.00  9.940          C  
ATOM   3409  CG  LEU A 214     -23.074   6.873   9.598  1.00  9.940          C  
ATOM   3410  CD1 LEU A 214     -23.211   8.057  10.570  1.00  9.940          C  
ATOM   3411  CD2 LEU A 214     -21.622   6.593   9.269  1.00  9.940          C  
ATOM   3412  H   LEU A 214     -24.899   3.552  11.164  1.00  8.300          H  
ATOM   3413  HA  LEU A 214     -25.561   6.410  10.932  1.00  8.600          H  
ATOM   3414 1HB  LEU A 214     -23.251   5.569  11.216  1.00 11.930          H  
ATOM   3415 2HB  LEU A 214     -23.356   4.784   9.656  1.00 11.930          H  
ATOM   3416  HG  LEU A 214     -23.610   7.113   8.681  1.00 11.930          H  
ATOM   3417 1HD1 LEU A 214     -22.792   8.959  10.146  1.00 11.930          H  
ATOM   3418 2HD1 LEU A 214     -24.231   8.219  10.785  1.00 11.930          H  
ATOM   3419 3HD1 LEU A 214     -22.686   7.830  11.498  1.00 11.930          H  
ATOM   3420 1HD2 LEU A 214     -21.162   7.447   8.810  1.00 11.930          H  
ATOM   3421 2HD2 LEU A 214     -21.087   6.362  10.182  1.00 11.930          H  
ATOM   3422 3HD2 LEU A 214     -21.562   5.751   8.584  1.00 11.930          H  
ATOM   3423  N   LEU A 215     -26.367   6.620   8.575  1.00  7.290          N  
ATOM   3424  CA  LEU A 215     -26.940   6.739   7.248  1.00  7.690          C  
ATOM   3425  C   LEU A 215     -25.936   7.434   6.325  1.00  7.700          C  
ATOM   3426  O   LEU A 215     -25.172   8.307   6.755  1.00  8.070          O  
ATOM   3427  CB  LEU A 215     -28.236   7.546   7.342  1.00 10.610          C  
ATOM   3428  CG  LEU A 215     -29.301   6.992   8.337  1.00 10.610          C  
ATOM   3429  CD1 LEU A 215     -30.446   7.977   8.420  1.00 10.610          C  
ATOM   3430  CD2 LEU A 215     -29.790   5.610   7.886  1.00 10.610          C  
ATOM   3431  H   LEU A 215     -26.383   7.461   9.149  1.00  8.750          H  
ATOM   3432  HA  LEU A 215     -27.133   5.748   6.847  1.00  9.230          H  
ATOM   3433 1HB  LEU A 215     -27.996   8.561   7.640  1.00 12.730          H  
ATOM   3434 2HB  LEU A 215     -28.692   7.584   6.353  1.00 12.730          H  
ATOM   3435  HG  LEU A 215     -28.861   6.906   9.332  1.00 12.730          H  
ATOM   3436 1HD1 LEU A 215     -31.187   7.617   9.120  1.00 12.730          H  
ATOM   3437 2HD1 LEU A 215     -30.064   8.943   8.763  1.00 12.730          H  
ATOM   3438 3HD1 LEU A 215     -30.902   8.093   7.441  1.00 12.730          H  
ATOM   3439 1HD2 LEU A 215     -30.533   5.238   8.592  1.00 12.730          H  
ATOM   3440 2HD2 LEU A 215     -30.240   5.681   6.895  1.00 12.730          H  
ATOM   3441 3HD2 LEU A 215     -28.958   4.910   7.856  1.00 12.730          H  
ATOM   3442  N   TYR A 216     -25.979   7.094   5.035  1.00  7.530          N  
ATOM   3443  CA  TYR A 216     -25.072   7.692   4.054  1.00  7.780          C  
ATOM   3444  C   TYR A 216     -25.803   8.500   2.992  1.00  8.160          C  
ATOM   3445  O   TYR A 216     -26.901   8.116   2.574  1.00  8.490          O  
ATOM   3446  CB  TYR A 216     -24.283   6.564   3.373  1.00 10.790          C  
ATOM   3447  CG  TYR A 216     -23.323   5.812   4.295  1.00 10.790          C  
ATOM   3448  CD1 TYR A 216     -23.802   4.872   5.213  1.00 10.790          C  
ATOM   3449  CD2 TYR A 216     -21.968   6.034   4.194  1.00 10.790          C  
ATOM   3450  CE1 TYR A 216     -22.929   4.196   6.027  1.00 10.790          C  
ATOM   3451  CE2 TYR A 216     -21.092   5.343   5.000  1.00 10.790          C  
ATOM   3452  CZ  TYR A 216     -21.569   4.434   5.916  1.00 10.790          C  
ATOM   3453  OH  TYR A 216     -20.700   3.738   6.718  1.00 10.790          O  
ATOM   3454  H   TYR A 216     -26.638   6.389   4.734  1.00  9.040          H  
ATOM   3455  HA  TYR A 216     -24.386   8.367   4.568  1.00  9.340          H  
ATOM   3456 1HB  TYR A 216     -24.983   5.842   2.950  1.00 12.950          H  
ATOM   3457 2HB  TYR A 216     -23.706   6.978   2.546  1.00 12.950          H  
ATOM   3458  HD1 TYR A 216     -24.867   4.670   5.297  1.00 12.950          H  
ATOM   3459  HD2 TYR A 216     -21.587   6.756   3.473  1.00 12.950          H  
ATOM   3460  HE1 TYR A 216     -23.309   3.468   6.748  1.00 12.950          H  
ATOM   3461  HE2 TYR A 216     -20.020   5.521   4.916  1.00 12.950          H  
ATOM   3462  HH  TYR A 216     -21.209   3.288   7.398  1.00 12.950          H  
ATOM   3463  N   GLN A 217     -25.155   9.585   2.534  1.00  8.330          N  
ATOM   3464  CA  GLN A 217     -25.591  10.438   1.423  1.00  8.930          C  
ATOM   3465  C   GLN A 217     -24.396  10.836   0.543  1.00  9.020          C  
ATOM   3466  O   GLN A 217     -23.285  11.041   1.043  1.00  9.080          O  
ATOM   3467  CB  GLN A 217     -26.274  11.715   1.941  1.00 12.260          C  
ATOM   3468  CG  GLN A 217     -27.567  11.493   2.725  1.00 12.260          C  
ATOM   3469  CD  GLN A 217     -28.740  11.095   1.839  1.00 12.260          C  
ATOM   3470  OE1 GLN A 217     -29.449  11.952   1.303  1.00 12.260          O  
ATOM   3471  NE2 GLN A 217     -28.927   9.804   1.658  1.00 12.260          N  
ATOM   3472  H   GLN A 217     -24.290   9.860   3.010  1.00 10.000          H  
ATOM   3473  HA  GLN A 217     -26.290   9.891   0.814  1.00 10.720          H  
ATOM   3474 1HB  GLN A 217     -25.580  12.245   2.599  1.00 14.710          H  
ATOM   3475 2HB  GLN A 217     -26.493  12.375   1.101  1.00 14.710          H  
ATOM   3476 1HG  GLN A 217     -27.419  10.715   3.467  1.00 14.710          H  
ATOM   3477 2HG  GLN A 217     -27.826  12.424   3.225  1.00 14.710          H  
ATOM   3478 1HE2 GLN A 217     -29.675   9.473   1.086  1.00 14.710          H  
ATOM   3479 2HE2 GLN A 217     -28.282   9.145   2.092  1.00 14.710          H  
ATOM   3480  N   ILE A 218     -24.623  10.985  -0.761  1.00  9.250          N  
ATOM   3481  CA  ILE A 218     -23.592  11.499  -1.666  1.00  9.550          C  
ATOM   3482  C   ILE A 218     -24.144  12.704  -2.393  1.00  9.970          C  
ATOM   3483  O   ILE A 218     -25.262  12.686  -2.890  1.00 10.340          O  
ATOM   3484  CB  ILE A 218     -23.071  10.462  -2.677  1.00 13.250          C  
ATOM   3485  CG1 ILE A 218     -22.445   9.270  -1.923  1.00 13.250          C  
ATOM   3486  CG2 ILE A 218     -22.024  11.139  -3.645  1.00 13.250          C  
ATOM   3487  CD1 ILE A 218     -22.082   8.115  -2.805  1.00 13.250          C  
ATOM   3488  H   ILE A 218     -25.541  10.779  -1.137  1.00 11.100          H  
ATOM   3489  HA  ILE A 218     -22.741  11.837  -1.080  1.00 11.460          H  
ATOM   3490  HB  ILE A 218     -23.904  10.077  -3.245  1.00 15.900          H  
ATOM   3491 1HG1 ILE A 218     -21.556   9.609  -1.390  1.00 15.900          H  
ATOM   3492 2HG1 ILE A 218     -23.166   8.905  -1.197  1.00 15.900          H  
ATOM   3493 1HG2 ILE A 218     -21.667  10.427  -4.370  1.00 15.900          H  
ATOM   3494 2HG2 ILE A 218     -22.471  11.964  -4.182  1.00 15.900          H  
ATOM   3495 3HG2 ILE A 218     -21.179  11.519  -3.061  1.00 15.900          H  
ATOM   3496 1HD1 ILE A 218     -21.681   7.316  -2.201  1.00 15.900          H  
ATOM   3497 2HD1 ILE A 218     -22.978   7.783  -3.308  1.00 15.900          H  
ATOM   3498 3HD1 ILE A 218     -21.342   8.399  -3.541  1.00 15.900          H  
ATOM   3499  N   ILE A 219     -23.386  13.777  -2.411  1.00 10.080          N  
ATOM   3500  CA  ILE A 219     -23.841  14.984  -3.060  1.00 10.630          C  
ATOM   3501  C   ILE A 219     -22.996  15.350  -4.260  1.00 11.270          C  
ATOM   3502  O   ILE A 219     -21.772  15.461  -4.174  1.00 11.310          O  
ATOM   3503  CB  ILE A 219     -23.850  16.158  -2.056  1.00 14.660          C  
ATOM   3504  CG1 ILE A 219     -24.818  15.820  -0.883  1.00 14.660          C  
ATOM   3505  CG2 ILE A 219     -24.249  17.474  -2.776  1.00 14.660          C  
ATOM   3506  CD1 ILE A 219     -24.731  16.761   0.296  1.00 14.660          C  
ATOM   3507  H   ILE A 219     -22.451  13.746  -1.991  1.00 12.100          H  
ATOM   3508  HA  ILE A 219     -24.861  14.827  -3.410  1.00 12.760          H  
ATOM   3509  HB  ILE A 219     -22.848  16.269  -1.627  1.00 17.590          H  
ATOM   3510 1HG1 ILE A 219     -25.840  15.819  -1.260  1.00 17.590          H  
ATOM   3511 2HG1 ILE A 219     -24.588  14.824  -0.515  1.00 17.590          H  
ATOM   3512 1HG2 ILE A 219     -24.246  18.296  -2.076  1.00 17.590          H  
ATOM   3513 2HG2 ILE A 219     -23.541  17.697  -3.574  1.00 17.590          H  
ATOM   3514 3HG2 ILE A 219     -25.249  17.367  -3.202  1.00 17.590          H  
ATOM   3515 1HD1 ILE A 219     -25.429  16.435   1.064  1.00 17.590          H  
ATOM   3516 2HD1 ILE A 219     -23.715  16.741   0.691  1.00 17.590          H  
ATOM   3517 3HD1 ILE A 219     -24.981  17.771   0.001  1.00 17.590          H  
ATOM   3518  N   THR A 220     -23.655  15.555  -5.392  1.00 11.910          N  
ATOM   3519  CA  THR A 220     -22.964  16.000  -6.587  1.00 12.620          C  
ATOM   3520  C   THR A 220     -23.651  17.278  -7.037  1.00 13.240          C  
ATOM   3521  O   THR A 220     -24.879  17.393  -6.961  1.00 13.430          O  
ATOM   3522  CB  THR A 220     -23.018  14.946  -7.708  1.00 17.380          C  
ATOM   3523  OG1 THR A 220     -24.391  14.700  -8.042  1.00 17.380          O  
ATOM   3524  CG2 THR A 220     -22.353  13.624  -7.241  1.00 17.380          C  
ATOM   3525  H   THR A 220     -24.657  15.415  -5.416  1.00 14.290          H  
ATOM   3526  HA  THR A 220     -21.924  16.229  -6.358  1.00 15.140          H  
ATOM   3527  HB  THR A 220     -22.497  15.324  -8.589  1.00 20.860          H  
ATOM   3528  HG1 THR A 220     -24.767  15.488  -8.461  1.00 20.860          H  
ATOM   3529 1HG2 THR A 220     -22.404  12.884  -8.040  1.00 20.860          H  
ATOM   3530 2HG2 THR A 220     -21.313  13.813  -6.985  1.00 20.860          H  
ATOM   3531 3HG2 THR A 220     -22.871  13.248  -6.371  1.00 20.860          H  
ATOM   3532  N   ASP A 221     -22.869  18.215  -7.551  1.00 13.670          N  
ATOM   3533  CA  ASP A 221     -23.387  19.475  -8.051  1.00 14.370          C  
ATOM   3534  C   ASP A 221     -23.708  19.401  -9.542  1.00 14.920          C  
ATOM   3535  O   ASP A 221     -22.823  19.341 -10.400  1.00 15.250          O  
ATOM   3536  CB  ASP A 221     -22.427  20.610  -7.693  1.00 19.840          C  
ATOM   3537  CG  ASP A 221     -22.912  21.986  -8.082  1.00 19.840          C  
ATOM   3538  OD1 ASP A 221     -23.534  22.117  -9.135  1.00 19.840          O  
ATOM   3539  OD2 ASP A 221     -22.652  22.912  -7.349  1.00 19.840          O  
ATOM   3540  H   ASP A 221     -21.859  18.054  -7.550  1.00 16.400          H  
ATOM   3541  HA  ASP A 221     -24.321  19.682  -7.528  1.00 17.240          H  
ATOM   3542 1HB  ASP A 221     -22.237  20.594  -6.621  1.00 23.810          H  
ATOM   3543 2HB  ASP A 221     -21.493  20.435  -8.181  1.00 23.810          H  
ATOM   3544  N   ARG A 222     -24.993  19.415  -9.857  1.00 15.160          N  
ATOM   3545  CA  ARG A 222     -25.480  19.256 -11.225  1.00 15.810          C  
ATOM   3546  C   ARG A 222     -25.037  20.354 -12.209  1.00 16.280          C  
ATOM   3547  O   ARG A 222     -25.206  20.189 -13.420  1.00 16.520          O  
ATOM   3548  CB  ARG A 222     -27.000  19.171 -11.234  1.00 21.870          C  
ATOM   3549  CG  ARG A 222     -27.568  17.893 -10.608  1.00 21.870          C  
ATOM   3550  CD  ARG A 222     -29.062  17.870 -10.604  1.00 21.870          C  
ATOM   3551  NE  ARG A 222     -29.640  18.854  -9.682  1.00 21.870          N  
ATOM   3552  CZ  ARG A 222     -30.957  19.159  -9.594  1.00 21.870          C  
ATOM   3553  NH1 ARG A 222     -31.836  18.565 -10.379  1.00 21.870          N  
ATOM   3554  NH2 ARG A 222     -31.363  20.061  -8.713  1.00 21.870          N  
ATOM   3555  H   ARG A 222     -25.655  19.500  -9.099  1.00 18.190          H  
ATOM   3556  HA  ARG A 222     -25.097  18.307 -11.596  1.00 18.970          H  
ATOM   3557 1HB  ARG A 222     -27.411  20.025 -10.701  1.00 26.250          H  
ATOM   3558 2HB  ARG A 222     -27.359  19.225 -12.262  1.00 26.250          H  
ATOM   3559 1HG  ARG A 222     -27.215  17.031 -11.172  1.00 26.250          H  
ATOM   3560 2HG  ARG A 222     -27.223  17.811  -9.575  1.00 26.250          H  
ATOM   3561 1HD  ARG A 222     -29.418  18.091 -11.610  1.00 26.250          H  
ATOM   3562 2HD  ARG A 222     -29.403  16.879 -10.306  1.00 26.250          H  
ATOM   3563  HE  ARG A 222     -29.010  19.329  -9.051  1.00 26.250          H  
ATOM   3564 1HH1 ARG A 222     -31.535  17.877 -11.051  1.00 26.250          H  
ATOM   3565 2HH1 ARG A 222     -32.816  18.798 -10.307  1.00 26.250          H  
ATOM   3566 1HH2 ARG A 222     -30.693  20.518  -8.109  1.00 26.250          H  
ATOM   3567 2HH2 ARG A 222     -32.343  20.294  -8.640  1.00 26.250          H  
ATOM   3568  N   LYS A 223     -24.548  21.494 -11.709  1.00 16.530          N  
ATOM   3569  CA  LYS A 223     -24.124  22.575 -12.595  1.00 17.110          C  
ATOM   3570  C   LYS A 223     -22.605  22.759 -12.597  1.00 17.010          C  
ATOM   3571  O   LYS A 223     -22.018  23.110 -13.626  1.00 17.370          O  
ATOM   3572  CB  LYS A 223     -24.806  23.886 -12.195  1.00 23.720          C  
ATOM   3573  CG  LYS A 223     -26.354  23.865 -12.240  1.00 23.720          C  
ATOM   3574  CD  LYS A 223     -26.905  23.644 -13.656  1.00 23.720          C  
ATOM   3575  CE  LYS A 223     -28.426  23.740 -13.680  1.00 23.720          C  
ATOM   3576  NZ  LYS A 223     -28.980  23.492 -15.046  1.00 23.720          N  
ATOM   3577  H   LYS A 223     -24.407  21.588 -10.695  1.00 19.840          H  
ATOM   3578  HA  LYS A 223     -24.407  22.323 -13.614  1.00 20.530          H  
ATOM   3579 1HB  LYS A 223     -24.507  24.140 -11.174  1.00 28.470          H  
ATOM   3580 2HB  LYS A 223     -24.457  24.687 -12.844  1.00 28.470          H  
ATOM   3581 1HG  LYS A 223     -26.713  23.060 -11.598  1.00 28.470          H  
ATOM   3582 2HG  LYS A 223     -26.737  24.808 -11.852  1.00 28.470          H  
ATOM   3583 1HD  LYS A 223     -26.483  24.384 -14.336  1.00 28.470          H  
ATOM   3584 2HD  LYS A 223     -26.631  22.650 -14.008  1.00 28.470          H  
ATOM   3585 1HE  LYS A 223     -28.838  23.001 -12.993  1.00 28.470          H  
ATOM   3586 2HE  LYS A 223     -28.727  24.735 -13.353  1.00 28.470          H  
ATOM   3587 1HZ  LYS A 223     -29.989  23.562 -15.020  1.00 28.470          H  
ATOM   3588 2HZ  LYS A 223     -28.614  24.179 -15.691  1.00 28.470          H  
ATOM   3589 3HZ  LYS A 223     -28.716  22.566 -15.354  1.00 28.470          H  
ATOM   3590  N   LYS A 224     -21.964  22.522 -11.451  1.00 16.680          N  
ATOM   3591  CA  LYS A 224     -20.519  22.731 -11.327  1.00 16.730          C  
ATOM   3592  C   LYS A 224     -19.669  21.451 -11.338  1.00 16.230          C  
ATOM   3593  O   LYS A 224     -18.455  21.538 -11.507  1.00 16.270          O  
ATOM   3594  CB  LYS A 224     -20.202  23.531 -10.061  1.00 23.400          C  
ATOM   3595  CG  LYS A 224     -20.867  24.920  -9.972  1.00 23.400          C  
ATOM   3596  CD  LYS A 224     -20.404  25.875 -11.086  1.00 23.400          C  
ATOM   3597  CE  LYS A 224     -20.985  27.272 -10.901  1.00 23.400          C  
ATOM   3598  NZ  LYS A 224     -20.573  28.194 -12.000  1.00 23.400          N  
ATOM   3599  H   LYS A 224     -22.516  22.264 -10.626  1.00 20.020          H  
ATOM   3600  HA  LYS A 224     -20.193  23.310 -12.187  1.00 20.080          H  
ATOM   3601 1HB  LYS A 224     -20.503  22.964  -9.185  1.00 28.080          H  
ATOM   3602 2HB  LYS A 224     -19.123  23.673  -9.982  1.00 28.080          H  
ATOM   3603 1HG  LYS A 224     -21.951  24.792 -10.033  1.00 28.080          H  
ATOM   3604 2HG  LYS A 224     -20.633  25.358  -9.000  1.00 28.080          H  
ATOM   3605 1HD  LYS A 224     -19.315  25.931 -11.093  1.00 28.080          H  
ATOM   3606 2HD  LYS A 224     -20.742  25.505 -12.053  1.00 28.080          H  
ATOM   3607 1HE  LYS A 224     -22.072  27.205 -10.886  1.00 28.080          H  
ATOM   3608 2HE  LYS A 224     -20.642  27.679  -9.950  1.00 28.080          H  
ATOM   3609 1HZ  LYS A 224     -20.977  29.107 -11.844  1.00 28.080          H  
ATOM   3610 2HZ  LYS A 224     -19.565  28.273 -12.017  1.00 28.080          H  
ATOM   3611 3HZ  LYS A 224     -20.896  27.830 -12.886  1.00 28.080          H  
ATOM   3612  N   ARG A 225     -20.287  20.274 -11.143  1.00 15.900          N  
ATOM   3613  CA  ARG A 225     -19.623  18.966 -11.049  1.00 15.530          C  
ATOM   3614  C   ARG A 225     -18.706  18.811  -9.831  1.00 14.650          C  
ATOM   3615  O   ARG A 225     -17.781  18.009  -9.831  1.00 14.550          O  
ATOM   3616  CB  ARG A 225     -18.856  18.657 -12.328  1.00 21.890          C  
ATOM   3617  CG  ARG A 225     -19.736  18.642 -13.578  1.00 21.890          C  
ATOM   3618  CD  ARG A 225     -19.000  18.305 -14.827  1.00 21.890          C  
ATOM   3619  NE  ARG A 225     -18.563  16.905 -14.879  1.00 21.890          N  
ATOM   3620  CZ  ARG A 225     -17.769  16.381 -15.840  1.00 21.890          C  
ATOM   3621  NH1 ARG A 225     -17.311  17.137 -16.818  1.00 21.890          N  
ATOM   3622  NH2 ARG A 225     -17.457  15.098 -15.797  1.00 21.890          N  
ATOM   3623  H   ARG A 225     -21.302  20.227 -11.033  1.00 19.080          H  
ATOM   3624  HA  ARG A 225     -20.410  18.216 -10.961  1.00 18.640          H  
ATOM   3625 1HB  ARG A 225     -18.058  19.368 -12.480  1.00 26.270          H  
ATOM   3626 2HB  ARG A 225     -18.395  17.675 -12.240  1.00 26.270          H  
ATOM   3627 1HG  ARG A 225     -20.526  17.907 -13.443  1.00 26.270          H  
ATOM   3628 2HG  ARG A 225     -20.185  19.628 -13.711  1.00 26.270          H  
ATOM   3629 1HD  ARG A 225     -19.651  18.492 -15.679  1.00 26.270          H  
ATOM   3630 2HD  ARG A 225     -18.123  18.944 -14.896  1.00 26.270          H  
ATOM   3631  HE  ARG A 225     -18.883  16.278 -14.151  1.00 26.270          H  
ATOM   3632 1HH1 ARG A 225     -17.548  18.117 -16.856  1.00 26.270          H  
ATOM   3633 2HH1 ARG A 225     -16.721  16.738 -17.533  1.00 26.270          H  
ATOM   3634 1HH2 ARG A 225     -17.824  14.516 -15.053  1.00 26.270          H  
ATOM   3635 2HH2 ARG A 225     -16.867  14.691 -16.508  1.00 26.270          H  
ATOM   3636  N   ASP A 226     -19.013  19.546  -8.778  1.00 14.130          N  
ATOM   3637  CA  ASP A 226     -18.361  19.439  -7.483  1.00 13.370          C  
ATOM   3638  C   ASP A 226     -18.950  18.229  -6.771  1.00 12.630          C  
ATOM   3639  O   ASP A 226     -20.096  17.858  -7.054  1.00 12.730          O  
ATOM   3640  CB  ASP A 226     -18.620  20.696  -6.647  1.00 19.020          C  
ATOM   3641  CG  ASP A 226     -17.930  21.970  -7.164  1.00 19.020          C  
ATOM   3642  OD1 ASP A 226     -16.920  21.898  -7.835  1.00 19.020          O  
ATOM   3643  OD2 ASP A 226     -18.443  23.027  -6.875  1.00 19.020          O  
ATOM   3644  H   ASP A 226     -19.741  20.228  -8.907  1.00 16.960          H  
ATOM   3645  HA  ASP A 226     -17.304  19.291  -7.620  1.00 16.040          H  
ATOM   3646 1HB  ASP A 226     -19.685  20.885  -6.599  1.00 22.830          H  
ATOM   3647 2HB  ASP A 226     -18.283  20.517  -5.623  1.00 22.830          H  
ATOM   3648  N   TYR A 227     -18.233  17.622  -5.817  1.00 12.010          N  
ATOM   3649  CA  TYR A 227     -18.883  16.540  -5.080  1.00 11.340          C  
ATOM   3650  C   TYR A 227     -18.326  16.391  -3.680  1.00 10.600          C  
ATOM   3651  O   TYR A 227     -17.207  16.829  -3.387  1.00 10.520          O  
ATOM   3652  CB  TYR A 227     -18.682  15.188  -5.766  1.00 16.140          C  
ATOM   3653  CG  TYR A 227     -17.299  14.604  -5.575  1.00 16.140          C  
ATOM   3654  CD1 TYR A 227     -17.136  13.642  -4.580  1.00 16.140          C  
ATOM   3655  CD2 TYR A 227     -16.206  15.026  -6.308  1.00 16.140          C  
ATOM   3656  CE1 TYR A 227     -15.914  13.095  -4.324  1.00 16.140          C  
ATOM   3657  CE2 TYR A 227     -14.955  14.470  -6.034  1.00 16.140          C  
ATOM   3658  CZ  TYR A 227     -14.818  13.505  -5.047  1.00 16.140          C  
ATOM   3659  OH  TYR A 227     -13.590  12.932  -4.770  1.00 16.140          O  
ATOM   3660  H   TYR A 227     -17.289  17.901  -5.594  1.00 14.410          H  
ATOM   3661  HA  TYR A 227     -19.942  16.764  -4.992  1.00 13.610          H  
ATOM   3662 1HB  TYR A 227     -19.418  14.474  -5.393  1.00 19.370          H  
ATOM   3663 2HB  TYR A 227     -18.847  15.309  -6.799  1.00 19.370          H  
ATOM   3664  HD1 TYR A 227     -17.999  13.317  -3.997  1.00 19.370          H  
ATOM   3665  HD2 TYR A 227     -16.319  15.786  -7.086  1.00 19.370          H  
ATOM   3666  HE1 TYR A 227     -15.808  12.339  -3.546  1.00 19.370          H  
ATOM   3667  HE2 TYR A 227     -14.074  14.782  -6.598  1.00 19.370          H  
ATOM   3668  HH  TYR A 227     -12.893  13.277  -5.383  1.00 19.370          H  
ATOM   3669  N   SER A 228     -19.095  15.701  -2.849  1.00 10.230          N  
ATOM   3670  CA  SER A 228     -18.691  15.318  -1.502  1.00  9.630          C  
ATOM   3671  C   SER A 228     -19.558  14.191  -0.970  1.00  8.960          C  
ATOM   3672  O   SER A 228     -20.585  13.850  -1.561  1.00  9.020          O  
ATOM   3673  CB  SER A 228     -18.783  16.473  -0.545  1.00 13.720          C  
ATOM   3674  OG  SER A 228     -20.111  16.858  -0.326  1.00 13.720          O  
ATOM   3675  H   SER A 228     -20.027  15.443  -3.187  1.00 12.280          H  
ATOM   3676  HA  SER A 228     -17.657  14.972  -1.534  1.00 11.560          H  
ATOM   3677 1HB  SER A 228     -18.338  16.166   0.400  1.00 16.470          H  
ATOM   3678 2HB  SER A 228     -18.211  17.314  -0.926  1.00 16.470          H  
ATOM   3679  HG  SER A 228     -20.078  17.463   0.423  1.00 16.470          H  
ATOM   3680  N   LEU A 229     -19.147  13.596   0.140  1.00  8.530          N  
ATOM   3681  CA  LEU A 229     -19.995  12.612   0.798  1.00  8.040          C  
ATOM   3682  C   LEU A 229     -20.296  13.115   2.193  1.00  7.680          C  
ATOM   3683  O   LEU A 229     -19.487  13.839   2.783  1.00  7.710          O  
ATOM   3684  CB  LEU A 229     -19.316  11.230   0.848  1.00 11.450          C  
ATOM   3685  CG  LEU A 229     -17.988  11.118   1.680  1.00 11.450          C  
ATOM   3686  CD1 LEU A 229     -18.277  10.662   3.159  1.00 11.450          C  
ATOM   3687  CD2 LEU A 229     -17.030  10.166   0.972  1.00 11.450          C  
ATOM   3688  H   LEU A 229     -18.278  13.886   0.563  1.00 10.240          H  
ATOM   3689  HA  LEU A 229     -20.936  12.521   0.262  1.00  9.650          H  
ATOM   3690 1HB  LEU A 229     -20.036  10.534   1.274  1.00 13.740          H  
ATOM   3691 2HB  LEU A 229     -19.106  10.911  -0.174  1.00 13.740          H  
ATOM   3692  HG  LEU A 229     -17.532  12.080   1.730  1.00 13.740          H  
ATOM   3693 1HD1 LEU A 229     -17.335  10.617   3.703  1.00 13.740          H  
ATOM   3694 2HD1 LEU A 229     -18.929  11.358   3.665  1.00 13.740          H  
ATOM   3695 3HD1 LEU A 229     -18.739   9.690   3.172  1.00 13.740          H  
ATOM   3696 1HD2 LEU A 229     -16.097  10.115   1.528  1.00 13.740          H  
ATOM   3697 2HD2 LEU A 229     -17.454   9.178   0.899  1.00 13.740          H  
ATOM   3698 3HD2 LEU A 229     -16.834  10.543  -0.025  1.00 13.740          H  
ATOM   3699  N   ARG A 230     -21.445  12.722   2.720  1.00  7.590          N  
ATOM   3700  CA  ARG A 230     -21.834  13.076   4.073  1.00  7.450          C  
ATOM   3701  C   ARG A 230     -22.478  11.913   4.800  1.00  7.250          C  
ATOM   3702  O   ARG A 230     -23.115  11.047   4.189  1.00  7.340          O  
ATOM   3703  CB  ARG A 230     -22.792  14.267   4.081  1.00 10.490          C  
ATOM   3704  CG  ARG A 230     -22.186  15.602   3.617  1.00 10.490          C  
ATOM   3705  CD  ARG A 230     -23.136  16.735   3.761  1.00 10.490          C  
ATOM   3706  NE  ARG A 230     -22.508  18.023   3.423  1.00 10.490          N  
ATOM   3707  CZ  ARG A 230     -23.151  19.204   3.296  1.00 10.490          C  
ATOM   3708  NH1 ARG A 230     -24.466  19.273   3.432  1.00 10.490          N  
ATOM   3709  NH2 ARG A 230     -22.448  20.304   3.040  1.00 10.490          N  
ATOM   3710  H   ARG A 230     -22.065  12.130   2.157  1.00  9.110          H  
ATOM   3711  HA  ARG A 230     -20.938  13.360   4.624  1.00  8.940          H  
ATOM   3712 1HB  ARG A 230     -23.638  14.047   3.430  1.00 12.580          H  
ATOM   3713 2HB  ARG A 230     -23.183  14.408   5.089  1.00 12.580          H  
ATOM   3714 1HG  ARG A 230     -21.289  15.822   4.195  1.00 12.580          H  
ATOM   3715 2HG  ARG A 230     -21.923  15.529   2.561  1.00 12.580          H  
ATOM   3716 1HD  ARG A 230     -23.986  16.577   3.112  1.00 12.580          H  
ATOM   3717 2HD  ARG A 230     -23.475  16.783   4.795  1.00 12.580          H  
ATOM   3718  HE  ARG A 230     -21.502  18.035   3.286  1.00 12.580          H  
ATOM   3719 1HH1 ARG A 230     -25.001  18.441   3.630  1.00 12.580          H  
ATOM   3720 2HH1 ARG A 230     -24.938  20.161   3.340  1.00 12.580          H  
ATOM   3721 1HH2 ARG A 230     -21.410  20.263   2.984  1.00 12.580          H  
ATOM   3722 2HH2 ARG A 230     -22.911  21.193   2.949  1.00 12.580          H  
ATOM   3723  N   VAL A 231     -22.311  11.893   6.114  1.00  7.250          N  
ATOM   3724  CA  VAL A 231     -22.974  10.887   6.917  1.00  7.330          C  
ATOM   3725  C   VAL A 231     -23.635  11.523   8.135  1.00  7.710          C  
ATOM   3726  O   VAL A 231     -23.210  12.595   8.576  1.00  8.010          O  
ATOM   3727  CB  VAL A 231     -21.963   9.814   7.352  1.00 10.230          C  
ATOM   3728  CG1 VAL A 231     -21.353   9.104   6.127  1.00 10.230          C  
ATOM   3729  CG2 VAL A 231     -20.853  10.453   8.215  1.00 10.230          C  
ATOM   3730  H   VAL A 231     -21.758  12.615   6.559  1.00  8.700          H  
ATOM   3731  HA  VAL A 231     -23.752  10.408   6.319  1.00  8.800          H  
ATOM   3732  HB  VAL A 231     -22.490   9.078   7.901  1.00 12.280          H  
ATOM   3733 1HG1 VAL A 231     -20.671   8.321   6.458  1.00 12.280          H  
ATOM   3734 2HG1 VAL A 231     -22.156   8.661   5.547  1.00 12.280          H  
ATOM   3735 3HG1 VAL A 231     -20.808   9.809   5.510  1.00 12.280          H  
ATOM   3736 1HG2 VAL A 231     -20.154   9.683   8.535  1.00 12.280          H  
ATOM   3737 2HG2 VAL A 231     -20.321  11.198   7.632  1.00 12.280          H  
ATOM   3738 3HG2 VAL A 231     -21.285  10.927   9.097  1.00 12.280          H  
ATOM   3739  N   ARG A 232     -24.628  10.825   8.686  1.00  7.980          N  
ATOM   3740  CA  ARG A 232     -25.333  11.207   9.921  1.00  8.560          C  
ATOM   3741  C   ARG A 232     -26.151  10.009  10.384  1.00  9.000          C  
ATOM   3742  O   ARG A 232     -26.616   9.244   9.548  1.00  9.160          O  
ATOM   3743  CB  ARG A 232     -26.235  12.418   9.696  1.00 11.750          C  
ATOM   3744  CG  ARG A 232     -26.936  12.966  10.952  1.00 11.750          C  
ATOM   3745  CD  ARG A 232     -27.738  14.185  10.660  1.00 11.750          C  
ATOM   3746  NE  ARG A 232     -26.917  15.301  10.225  1.00 11.750          N  
ATOM   3747  CZ  ARG A 232     -26.309  16.222  11.021  1.00 11.750          C  
ATOM   3748  NH1 ARG A 232     -26.405  16.206  12.347  1.00 11.750          N  
ATOM   3749  NH2 ARG A 232     -25.590  17.175  10.443  1.00 11.750          N  
ATOM   3750  H   ARG A 232     -24.894   9.958   8.203  1.00  9.580          H  
ATOM   3751  HA  ARG A 232     -24.602  11.445  10.693  1.00 10.270          H  
ATOM   3752 1HB  ARG A 232     -25.650  13.228   9.270  1.00 14.100          H  
ATOM   3753 2HB  ARG A 232     -27.009  12.158   8.977  1.00 14.100          H  
ATOM   3754 1HG  ARG A 232     -27.618  12.218  11.343  1.00 14.100          H  
ATOM   3755 2HG  ARG A 232     -26.195  13.210  11.709  1.00 14.100          H  
ATOM   3756 1HD  ARG A 232     -28.447  13.956   9.865  1.00 14.100          H  
ATOM   3757 2HD  ARG A 232     -28.283  14.491  11.544  1.00 14.100          H  
ATOM   3758  HE  ARG A 232     -26.781  15.400   9.226  1.00 14.100          H  
ATOM   3759 1HH1 ARG A 232     -26.942  15.493  12.864  1.00 14.100          H  
ATOM   3760 2HH1 ARG A 232     -25.933  16.916  12.888  1.00 14.100          H  
ATOM   3761 1HH2 ARG A 232     -25.505  17.202   9.435  1.00 14.100          H  
ATOM   3762 2HH2 ARG A 232     -25.124  17.872  11.007  1.00 14.100          H  
ATOM   3763  N   THR A 233     -26.343   9.837  11.680  1.00  9.420          N  
ATOM   3764  CA  THR A 233     -27.137   8.717  12.183  1.00 10.050          C  
ATOM   3765  C   THR A 233     -28.626   8.925  12.117  1.00 10.580          C  
ATOM   3766  O   THR A 233     -29.121  10.042  11.953  1.00 10.680          O  
ATOM   3767  CB  THR A 233     -26.818   8.392  13.652  1.00 13.820          C  
ATOM   3768  OG1 THR A 233     -27.204   9.507  14.483  1.00 13.820          O  
ATOM   3769  CG2 THR A 233     -25.371   8.122  13.817  1.00 13.820          C  
ATOM   3770  H   THR A 233     -25.908  10.486  12.339  1.00 11.300          H  
ATOM   3771  HA  THR A 233     -26.929   7.849  11.581  1.00 12.060          H  
ATOM   3772  HB  THR A 233     -27.381   7.516  13.963  1.00 16.580          H  
ATOM   3773  HG1 THR A 233     -27.395   9.194  15.392  1.00 16.580          H  
ATOM   3774 1HG2 THR A 233     -25.181   7.905  14.859  1.00 16.580          H  
ATOM   3775 2HG2 THR A 233     -25.087   7.272  13.201  1.00 16.580          H  
ATOM   3776 3HG2 THR A 233     -24.798   8.990  13.518  1.00 16.580          H  
ATOM   3777  N   GLU A 234     -29.355   7.835  12.355  1.00 11.150          N  
ATOM   3778  CA  GLU A 234     -30.818   7.888  12.415  1.00 11.890          C  
ATOM   3779  C   GLU A 234     -31.259   8.845  13.528  1.00 12.020          C  
ATOM   3780  O   GLU A 234     -32.250   9.564  13.400  1.00 12.400          O  
ATOM   3781  CB  GLU A 234     -31.405   6.498  12.659  1.00 16.350          C  
ATOM   3782  CG  GLU A 234     -31.258   5.536  11.490  1.00 16.350          C  
ATOM   3783  CD  GLU A 234     -31.823   4.179  11.776  1.00 16.350          C  
ATOM   3784  OE1 GLU A 234     -32.203   3.943  12.898  1.00 16.350          O  
ATOM   3785  OE2 GLU A 234     -31.886   3.379  10.873  1.00 16.350          O  
ATOM   3786  H   GLU A 234     -28.851   6.946  12.460  1.00 13.380          H  
ATOM   3787  HA  GLU A 234     -31.193   8.269  11.466  1.00 14.270          H  
ATOM   3788 1HB  GLU A 234     -30.919   6.048  13.526  1.00 19.620          H  
ATOM   3789 2HB  GLU A 234     -32.467   6.588  12.889  1.00 19.620          H  
ATOM   3790 1HG  GLU A 234     -31.781   5.950  10.637  1.00 19.620          H  
ATOM   3791 2HG  GLU A 234     -30.201   5.445  11.232  1.00 19.620          H  
ATOM   3792  N   SER A 235     -30.465   8.875  14.601  1.00 11.920          N  
ATOM   3793  CA  SER A 235     -30.647   9.721  15.776  1.00 12.250          C  
ATOM   3794  C   SER A 235     -30.210  11.186  15.559  1.00 12.120          C  
ATOM   3795  O   SER A 235     -30.356  12.014  16.463  1.00 12.540          O  
ATOM   3796  CB  SER A 235     -29.909   9.124  16.970  1.00 17.020          C  
ATOM   3797  OG  SER A 235     -28.505   9.086  16.773  1.00 17.020          O  
ATOM   3798  H   SER A 235     -29.705   8.211  14.631  1.00 14.300          H  
ATOM   3799  HA  SER A 235     -31.711   9.729  16.014  1.00 14.700          H  
ATOM   3800 1HB  SER A 235     -30.133   9.720  17.854  1.00 20.420          H  
ATOM   3801 2HB  SER A 235     -30.279   8.117  17.157  1.00 20.420          H  
ATOM   3802  HG  SER A 235     -28.130   8.853  17.636  1.00 20.420          H  
ATOM   3803  N   GLY A 236     -29.642  11.506  14.386  1.00 11.700          N  
ATOM   3804  CA  GLY A 236     -29.195  12.858  14.069  1.00 11.760          C  
ATOM   3805  C   GLY A 236     -27.766  13.247  14.476  1.00 11.730          C  
ATOM   3806  O   GLY A 236     -27.456  14.442  14.532  1.00 11.950          O  
ATOM   3807  H   GLY A 236     -29.559  10.805  13.650  1.00 14.040          H  
ATOM   3808 1HA  GLY A 236     -29.306  12.990  12.997  1.00 14.110          H  
ATOM   3809 2HA  GLY A 236     -29.889  13.560  14.525  1.00 14.110          H  
ATOM   3810  N   LYS A 237     -26.899  12.280  14.778  1.00 11.670          N  
ATOM   3811  CA  LYS A 237     -25.529  12.573  15.201  1.00 11.870          C  
ATOM   3812  C   LYS A 237     -24.479  12.292  14.139  1.00 11.770          C  
ATOM   3813  O   LYS A 237     -24.689  11.511  13.211  1.00 11.510          O  
ATOM   3814  CB  LYS A 237     -25.208  11.810  16.492  1.00 16.540          C  
ATOM   3815  CG  LYS A 237     -26.098  12.151  17.691  1.00 16.540          C  
ATOM   3816  CD  LYS A 237     -25.859  13.606  18.128  1.00 16.540          C  
ATOM   3817  CE  LYS A 237     -26.596  13.982  19.377  1.00 16.540          C  
ATOM   3818  NZ  LYS A 237     -26.274  15.382  19.766  1.00 16.540          N  
ATOM   3819  H   LYS A 237     -27.170  11.304  14.691  1.00 14.000          H  
ATOM   3820  HA  LYS A 237     -25.459  13.637  15.403  1.00 14.240          H  
ATOM   3821 1HB  LYS A 237     -25.315  10.739  16.313  1.00 19.850          H  
ATOM   3822 2HB  LYS A 237     -24.173  11.995  16.780  1.00 19.850          H  
ATOM   3823 1HG  LYS A 237     -27.151  12.020  17.416  1.00 19.850          H  
ATOM   3824 2HG  LYS A 237     -25.867  11.478  18.519  1.00 19.850          H  
ATOM   3825 1HD  LYS A 237     -24.789  13.777  18.293  1.00 19.850          H  
ATOM   3826 2HD  LYS A 237     -26.206  14.287  17.357  1.00 19.850          H  
ATOM   3827 1HE  LYS A 237     -27.667  13.897  19.205  1.00 19.850          H  
ATOM   3828 2HE  LYS A 237     -26.311  13.319  20.186  1.00 19.850          H  
ATOM   3829 1HZ  LYS A 237     -26.762  15.632  20.609  1.00 19.850          H  
ATOM   3830 2HZ  LYS A 237     -25.243  15.451  19.940  1.00 19.850          H  
ATOM   3831 3HZ  LYS A 237     -26.530  16.016  19.028  1.00 19.850          H  
ATOM   3832  N   THR A 238     -23.329  12.945  14.281  1.00 12.160          N  
ATOM   3833  CA  THR A 238     -22.216  12.783  13.358  1.00 12.550          C  
ATOM   3834  C   THR A 238     -20.898  12.555  14.083  1.00 12.980          C  
ATOM   3835  O   THR A 238     -20.121  11.693  13.674  1.00 13.430          O  
ATOM   3836  OXT THR A 238     -20.443  13.518  14.704  1.00 18.830          O  
ATOM   3837  CB  THR A 238     -22.045  14.045  12.521  1.00 16.710          C  
ATOM   3838  OG1 THR A 238     -21.815  15.132  13.422  1.00 16.710          O  
ATOM   3839  CG2 THR A 238     -23.268  14.328  11.685  1.00 16.710          C  
ATOM   3840  H   THR A 238     -23.218  13.589  15.052  1.00 14.590          H  
ATOM   3841  HA  THR A 238     -22.410  11.928  12.711  1.00 15.060          H  
ATOM   3842  HB  THR A 238     -21.185  13.923  11.867  1.00 20.050          H  
ATOM   3843  HG1 THR A 238     -21.014  14.913  13.948  1.00 20.050          H  
ATOM   3844 1HG2 THR A 238     -23.111  15.235  11.108  1.00 20.050          H  
ATOM   3845 2HG2 THR A 238     -23.439  13.497  11.012  1.00 20.050          H  
ATOM   3846 3HG2 THR A 238     -24.125  14.456  12.328  1.00 20.050          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 -1437.99 143.473 1143.74 -83.473 28.7096 59.1779 593.681 -617.167 -1.92568 -12.4624 -545.377 -54.9717 -201.821 -17.3393 -36.799 -32.006 0 5.77587 17.8255 139.799 220.577 -41.9992 33.8033 -95.2115 -32.7222 140.851 -683.856
GLU:NtermProteinFull_1 -4.28853 0.69423 7.77528 -0.28861 0.06986 0.52406 4.42898 -2.87932 -0.04511 -0.25293 -8.72856 0.66524 0 0 -1.31848 -0.9252 0 0.05581 0.02811 0 3.00033 0 0 -2.7348 0 0.98977 -3.22987
PRO_2 -3.39925 0.47679 1.92453 -0.16682 0.07631 0.10855 0.40065 -0.72113 -0 -0 0.65839 0.21477 0 0 0 0 0 0.04079 0.00276 0.19829 0 -0.95447 0 -2.4119 0.51526 1.22582 -1.81067
SER_3 -4.7292 1.01506 5.53487 -0.02336 0 0.04034 3.26849 -2.415 -0.05696 -0.209 -2.2042 -0.97656 0 0 -0.88895 0 0 0.11419 0.11721 1.3292 0 0.06275 0.60019 -0.77834 0.63149 1.08367 1.51588
PRO_4 -3.04298 0.46658 1.61498 -0.11794 0.01212 0.07362 0.32405 -0.70371 -0 -0 0.46251 0.61542 0 0 0 0 0 0.00481 0.00058 0.21979 0 0.08852 0 -2.4119 0.28174 1.03468 -1.07712
GLY_5 -3.24691 0.18475 4.10052 -0.00031 0 0 1.73908 -1.81608 -0.02395 -0.15432 -1.71075 -0.18505 0 0 -0.88895 0 0 0.01472 0 0 0 -0.36177 0 0.83697 0.13966 0.29097 -1.08142
GLU_6 -2.77586 0.43411 3.01673 -0.4808 0.23187 1.53729 0.53666 -1.33246 -0 -0 -0.98605 -2.63601 0 0 0 0 0 -0.08378 0.0114 0 4.63251 -0.04994 0 -2.7348 -0.33306 0.37154 -0.64063
LEU_7 -2.51306 0.19385 2.89518 -0.51128 0.18474 0.15653 0.99101 -1.26897 -0.02711 -0.17457 -1.78781 -0.07792 0 0 -0.66243 0 0 -0.05032 0.06713 0.19098 0 0.58737 0 0.18072 -0.05983 0.47477 -1.21103
ARG_8 -7.33476 0.71389 8.64002 -0.61457 0.19745 0.31042 2.93057 -3.53665 -0.04483 -0.24713 -3.64447 0.42804 0 0 0 -0.33738 0 0.27981 0.07573 2.31559 0 -0.02165 0 -1.2888 0.35686 0.50302 -0.31883
PHE_9 -9.05611 0.66714 4.03589 -1.08343 0.14207 0.51504 2.43612 -2.68669 -0.05583 -0.29318 -1.81822 0.11116 0 0 0 0 0 0.09843 0.06723 0 1.80638 -0.42912 0 1.0402 0.1084 0.96798 -3.42654
LYS_10 -7.24624 0.54623 6.55673 -0.76831 0.25677 0.57679 2.8638 -2.90757 -0.0278 -0.12934 -1.82735 0.13047 0 0 0 0 0 0.12158 0.02053 3.44004 0 -0.04402 0 -1.5107 -0.23203 0.9511 0.7707
GLU_11 -6.67961 0.46754 8.37383 -0.33867 0.15594 0.38907 3.27895 -3.71429 -0.04297 -0.36548 -3.50465 -0.64823 0 0 -0.66243 0 0 -0.02043 0.22559 0 3.80464 -0.04028 0 -2.7348 -0.29248 0.59236 -1.75641
GLN_12 -7.8338 0.51769 7.38827 -0.27472 0.05027 0.21256 3.71708 -3.73002 -0.01123 -0.14596 -3.68409 -0.53572 0 0 -0.96807 0 0 -0.02228 0.00897 0 2.87974 -0.2349 0 -0.18838 -0.25047 0.49867 -2.60639
LEU_13 -9.13001 0.74339 4.57639 -0.89494 0.51344 0.35327 2.90901 -3.02115 -0 -0 -2.16372 0.07096 0 0 0 0 0 0.04593 0.08856 1.91323 0 -0.20888 0 0.18072 -0.19546 0.62512 -3.59415
GLU_14 -5.32278 0.21472 6.3616 -0.21284 0.0223 0.28481 2.58073 -2.85798 -0.03469 -0.25018 -2.76295 -0.58867 0 0 0 0 0 0.00585 0.03562 0 3.02306 -0.26205 0 -2.7348 -0.3109 0.57866 -2.23051
VAL_15 -5.19489 0.39935 4.92748 -0.31291 0.22139 0.07224 2.77908 -2.63008 -0 -0 -2.25403 -0.17723 0 0 0 0 0 0.05525 0.00271 0.07284 0 -0.2782 0 1.9342 -0.36884 0.27815 -0.47349
TYR_16 -10.7598 1.6085 4.67241 -0.84367 0.03328 0.23805 3.79212 -3.52128 -0 -0 -2.79409 -0.35081 0 0 0 0 0 0.01407 0.74592 0 1.79833 -0.49299 0.04181 1.2797 0.05428 0.50324 -3.98092
ASP_17 -5.21803 0.23507 5.92952 -0.10911 0.02133 0.33862 2.45991 -2.90548 -0 -0 -2.54389 -0.28105 0 0 0 0 0 0.05673 0.14394 0 1.82995 0.15377 0 -2.3716 -0.04792 0.54902 -1.75919
LYS_18 -5.21146 0.24306 5.92827 -0.30397 0.03519 0.13772 2.5016 -2.80425 -0.02386 -0.13089 -2.34062 0.00375 0 0 0 0 0 0.10098 0.12015 1.74749 0 0.00722 0 -1.5107 -0.36705 0.3245 -1.54288
VAL_19 -6.0697 0.42855 5.1292 -0.31482 0.24236 0.07293 2.75976 -2.90281 -0 -0 -2.44036 -0.18442 0 0 0 0 0 -0.06127 0.01951 0.0944 0 -0.26912 0 1.9342 -0.27847 0.27324 -1.56682
LEU_20 -9.25731 1.92018 3.72031 -0.51946 0.1682 0.11353 2.96846 -3.00325 -0.0031 -0.01289 -2.1174 0.26414 0 0 0 0 0 -0.00766 0.35528 0.34641 0 -0.27184 0 0.18072 -0.23799 0.93535 -4.45832
ALA_21 -3.05341 0.17971 3.34717 -0.02129 0 0 1.58883 -1.86661 -0 -0 -1.01167 -0.37258 0 0 0 0 0 0.09229 0 0 0 -0.28422 0 1.8394 -0.37039 0.91072 0.97793
ARG_22 -4.15496 0.28488 4.60717 -0.72701 0.10704 0.4687 1.37583 -2.23023 -0.00018 -0.0048 -0.51044 0.32958 0 0 0 0 0 0.01158 0.05738 1.45631 0 -0.07514 0 -1.2888 -0.38631 0.31071 -0.36869
LEU_23 -6.51517 0.47561 3.89989 -0.47069 0.14707 0.1085 1.95413 -2.14703 -0 -0 -1.99947 0.24802 0 0 -0.71847 0 0 0.0392 0.00482 0.29129 0 -0.29949 0 0.18072 -0.35851 0.92439 -4.23522
SER_24 -4.30064 0.14844 5.41849 -0.02912 0 0.05766 2.77453 -2.49149 -0.01487 -0.07881 -3.70685 -0.7839 0 0 -0.71847 0 0 1.27439 0.1837 0.3831 0 0.82413 1.83711 -0.77834 1.74983 1.45158 3.20047
LYS_25 -8.18725 1.52053 6.5601 -0.56317 0.09299 0.48011 3.08867 -2.89455 -0 -0 -4.02181 0.3474 0 0 -0.59909 -0.22106 0 0.00261 0.84717 2.50289 0 -0.15846 0 -1.5107 1.82159 1.54242 0.65039
SER_26 -2.40007 0.07162 2.77453 -0.02355 0 0.02143 0.98852 -1.45051 -0 -0 -0.72917 -0.34582 0 0 0 0 0 -0.04932 0.00019 0.49824 0 0.29413 0.60225 -0.77834 -0.15431 0.90497 0.22478
ARG_27 -6.3027 0.51078 6.03988 -1.02394 0.31738 0.74729 2.66401 -2.76588 -0.01136 -0.0591 -2.77722 -0.00184 0 0 0 -1.2219 0 -0.03326 0.06489 3.44868 0 -0.00912 0 -1.2888 -0.08491 0.54433 -1.24282
LEU_28 -10.3814 2.05544 4.10861 -0.68135 0.46648 0.21768 2.80625 -3.1707 -0.01739 -0.07968 -1.83086 -0.04303 0 0 0 0 0 -0.02584 0.0741 1.3804 0 -0.31295 0 0.18072 -0.2028 1.1045 -4.35181
ALA_29 -5.50823 0.84172 4.33748 -0.02024 0 0 2.44369 -2.75254 -0.00023 -0.00207 -2.18413 -0.3759 0 0 0 0 0 0.0175 0 0 0 -0.11498 0 1.8394 -0.23335 0.86741 -0.84447
ALA_30 -4.07517 0.2918 4.52424 -0.02062 0 0 2.17579 -2.4532 -0.0001 -0.00102 -1.66629 -0.3357 0 0 0 0 0 0.00292 0 0 0 -0.03338 0 1.8394 -0.08444 0.39515 0.55938
GLU_31 -5.28148 0.12167 5.75629 -0.40514 0.05109 0.79883 2.83886 -2.61641 -0 -0 -3.16468 -0.53953 0 0 0 -1.2219 0 -0.01477 0.04127 0 3.75223 -0.26386 0 -2.7348 -0.26636 0.43996 -2.70872
LEU_32 -8.21641 0.94764 4.54867 -0.48058 0.14854 0.10191 3.18044 -2.99275 -0 -0 -2.51155 0.22212 0 0 0 0 0 -0.04422 0.27265 0.44312 0 -0.21417 0 0.18072 -0.2419 0.5759 -4.07988
ARG_33 -8.78127 0.80129 8.31591 -0.44259 0.06191 0.22801 4.06927 -4.03417 -0.01739 -0.07968 -3.62996 0.33804 0 0 0 -0.44006 0 -0.0228 0.23778 2.05724 0 -0.13359 0 -1.2888 -0.23398 0.62379 -2.37104
ASN_34 -6.67871 0.42756 7.35185 -0.17194 0.01612 0.24708 2.7099 -3.56149 -0.01375 -0.1426 -1.9621 -0.29944 0 0 0 0 0 0.0085 0.00249 0 1.54862 0.6224 0 -0.93687 0.01415 0.43534 -0.38288
ALA_35 -5.27118 0.32899 4.21501 -0.022 0 0 2.10211 -2.49593 -0.0001 -0.00102 -1.37532 -0.34907 0 0 0 0 0 -0.02307 0 0 0 -0.25796 0 1.8394 0.02979 0.24262 -1.03772
GLY_36 -4.84181 0.42114 4.82582 -5e-05 0 0 2.35557 -2.61641 -0 -1e-05 -2.96814 -0.41836 0 0 0 0 0 -0.0526 0 0 0 0.3561 0 0.83697 0.24818 0.17257 -1.68101
VAL_37 -6.82941 0.59689 4.5722 -0.31514 0.22976 0.07283 2.42347 -2.87946 -0 -1e-05 -2.65417 -0.16094 0 0 0 0 0 -0.05327 0.00148 0.08332 0 -0.24396 0 1.9342 0.40722 0.24934 -2.56564
GLU_38 -3.89783 0.23144 5.61949 -0.33615 0.07269 0.38609 1.42737 -2.35207 -0.00324 -0.01491 -2.0445 -0.56252 0 0 0 0 0 -0.004 0.01592 0 3.23958 -0.16068 0 -2.7348 -0.24141 0.4041 -0.95542
ASP_39 -5.0617 0.49947 7.37069 -0.11554 0.00568 0.36391 2.54864 -3.00837 -0 -0 -4.15434 -0.4 0 0 0 0 0 -0.00495 0.14252 0 2.25896 -0.29882 0 -2.3716 -0.32819 0.53424 -2.0194
LEU_40 -6.4521 0.33 2.04929 -0.52126 0.20133 0.12593 1.83155 -2.00384 -0 -0 -1.21274 0.05553 0 0 0 0 0 -0.00473 0.11328 2.98182 0 -0.27931 0 0.18072 -0.24657 0.47541 -2.37567
SER_41 -3.27682 0.49877 3.05347 -0.02953 0 0.04793 1.25697 -1.47387 -0.00324 -0.01493 -0.49165 -0.87044 0 0 0 0 0 0.01096 0.00123 0.85782 0 0.03075 0.60798 -0.77834 -0.36863 0.62101 -0.32056
ASN_42 -4.55366 0.89741 4.46342 -0.26532 0.02972 0.41554 2.57189 -2.12195 -0 -0 -1.65769 -0.56994 0 0 -1.01699 0 0 0.07714 0.01022 0 2.30176 -0.02434 0 -0.93687 -0.47049 1.31147 0.46132
PRO_43 -7.38266 1.19912 3.27495 -0.08369 0 0.05149 1.6275 -1.76134 -0 -0 -1.00492 0.72576 0 0 0 0 0 -0.17896 0.01416 0.64052 0 -0.43581 0 -2.4119 -0.36945 1.57173 -4.52351
PHE_44 -8.13747 0.96858 4.9533 -0.67634 0.05713 0.407 2.7463 -2.91869 -0 -0 -1.23418 0.10758 0 0 -1.01699 0 0 1.33918 0.03008 0 1.96488 -0.19616 0 1.0402 -0.22172 1.15094 0.36363
GLU_45 -5.70114 0.35661 7.14284 -0.58465 0.08881 1.03504 3.33999 -3.13332 -0 -0 -4.22334 -0.69771 0 0 0 -1.16487 0 0.07311 0.02977 0 3.7344 -0.11949 0 -2.7348 0.03102 1.53815 -0.9896
VAL_46 -7.35749 0.90318 3.11657 -0.30281 0.20822 0.06803 2.43679 -2.53716 -0 -0 -1.50981 -0.00186 0 0 0 0 0 -0.04724 0.00233 0.02558 0 -0.29908 0 1.9342 0.11972 1.45946 -1.78137
VAL_47 -8.00539 0.71932 4.56317 -0.31878 0.24136 0.07312 2.45685 -3.06214 -0 -0 -0.75405 -0.14828 0 0 0 0 0 -0.00133 0.0026 0.06857 0 -0.26912 0 1.9342 -0.01487 0.66632 -1.84845
ARG_48 -6.11398 0.31598 7.65752 -0.76401 0.11865 0.50308 2.889 -3.46985 -0.02038 -0.15906 -2.46164 0.36805 0 0 0 -0.4036 0 0.02091 0.20949 1.44113 0 -0.11541 0 -1.2888 -0.28897 0.51799 -1.0439
GLN_49 -5.24933 0.6303 6.22453 -0.58002 0.05757 0.59412 3.09033 -2.8377 -0 -0 -2.98 -0.3038 0 0 0 -0.76127 0 -0.03161 0.00543 0 3.06241 -0.19225 0 -0.18838 -0.3929 0.51988 0.6673
LEU_50 -9.54755 1.4583 3.40124 -0.48639 0.18217 0.10497 2.59758 -2.90611 -0.00208 -0.00808 -1.9341 0.24428 0 0 0 0 0 -0.03303 0.19534 0.34245 0 -0.27114 0 0.18072 -0.32685 0.89456 -5.91373
GLU_51 -3.47821 0.21461 4.26398 -0.21234 0.02435 0.29407 1.57602 -1.96038 -0.02038 -0.15906 -0.91339 -0.59232 0 0 0 0 0 -0.06009 0.00883 0 3.09567 -0.34221 0 -2.7348 -0.51157 0.69414 -0.81309
SER_52 -2.30912 0.1559 2.99963 -0.02853 0.01445 0.02806 1.2397 -1.40144 -0.00141 -0.02799 -1.16079 -0.17084 0 0 0 0 0 -0.04794 0.0067 0.8012 0 -0.27094 0.60007 -0.77834 -0.66958 0.3383 -0.68292
LEU_53 -6.40361 0.78979 3.86886 -0.45428 0.25766 0.06892 1.70995 -2.23485 -0.00208 -0.00808 -1.25138 0.28134 0 0 0 0 0 -0.01978 0.06447 0.38103 0 -0.30879 0 0.18072 -0.38715 0.49525 -2.97202
GLY_54 -3.1103 0.15931 4.30499 -0.0003 0 0 2.10586 -1.95073 -0.00338 -0.02521 -3.0733 -0.14938 0 0 -0.93339 0 0 0.15827 0 0 0 -0.70026 0 0.83697 -0.03768 0.53621 -1.88231
GLU_55 -4.08055 0.28087 3.64019 -0.46149 0.32796 1.47415 1.74014 -1.73433 -0.02776 -0.165 -1.20614 -2.95522 0 0 0 0 0 0.03191 0.02157 0 3.89603 -0.0632 0 -2.7348 0.04572 0.47245 -1.4975
GLU_56 -4.2333 0.34923 4.84956 -0.21996 0.02598 0.29999 1.54394 -2.13044 -0.02776 -0.165 -1.7508 -0.61821 0 0 0 0 0 -0.04926 0.10214 0 3.08082 -0.31749 0 -2.7348 -0.19385 0.30212 -1.88707
GLU_57 -5.66627 0.47734 5.52577 -0.21518 0.03927 0.31322 2.51665 -2.72177 -0.00141 -0.02799 -2.89616 -0.5676 0 0 -0.93339 0 0 -0.00956 0.02886 0 3.09778 -0.2128 0 -2.7348 -0.45366 0.2131 -4.2286
LEU_58 -9.17799 1.02662 4.40118 -0.64411 0.52573 0.27398 2.86578 -3.17615 -0.00739 -0.05092 -2.67673 -0.19013 0 0 0 0 0 0.10923 0.18679 1.24111 0 -0.1839 0 0.18072 -0.16373 0.68354 -4.77639
LEU_59 -7.8222 0.58579 5.39626 -0.64088 0.32021 0.1907 2.82702 -2.96742 -0.00338 -0.02521 -1.91638 -0.05218 0 0 0 0 0 0.01981 0.1513 1.48966 0 -0.31583 0 0.18072 -0.0838 0.92955 -1.73625
LYS_60 -5.70064 0.39414 6.66233 -0.30266 0.03247 0.13956 2.46694 -3.00017 -0 -0 -3.26239 -0.05665 0 0 0 0 0 0.01184 0.07481 1.82794 0 -0.04291 0 -1.5107 -0.2758 0.53462 -2.00729
ALA_61 -4.76009 0.36558 3.58699 -0.02157 0 0 2.59173 -2.44948 -0 -0 -2.18705 -0.33777 0 0 0 0 0 -0.03241 0 0 0 -0.06239 0 1.8394 -0.15301 0.24866 -1.3714
PHE_62 -8.48786 0.8463 3.04262 -0.89335 0.05588 0.2903 2.30177 -2.5822 -0 -0 -1.98647 -0.0134 0 0 0 0 0 0.02666 0.0304 0 1.99698 -0.34455 0 1.0402 0.01035 0.23227 -4.43408
LYS_63 -9.14905 0.34642 9.71693 -0.30889 0.03181 0.1418 3.71545 -4.07453 -0.0089 -0.05988 -3.17495 -0.03213 0 0 0 0 0 0.02535 0.02428 1.71284 0 -0.04445 0 -1.5107 -0.21737 0.30985 -2.55611
GLY_64 -4.45858 0.33998 5.55635 -5e-05 0 0 2.61154 -2.75158 -0.00376 -0.02651 -2.62819 -0.40585 0 0 0 0 0 -0.06862 0 0 0 0.29707 0 0.83697 0.24171 0.28921 -0.17031
TYR_65 -6.60306 0.60425 3.71878 -0.57108 0.03171 0.25666 2.38924 -2.56385 -0 -0 -2.49966 -0.28874 0 0 0 0 0 0.01113 0.00803 0 2.93911 -0.10594 3e-05 1.2797 0.42538 0.25719 -0.71112
LEU_66 -8.1618 0.46067 3.53345 -0.6958 0.37445 0.18902 2.90443 -2.7969 -0 -0 -1.7255 0.28879 0 0 0 0 0 0.04675 0.03818 2.94975 0 -0.26246 0 0.18072 -0.18948 0.46992 -2.3958
ARG_67 -9.49513 0.53669 9.15637 -0.70572 0.07854 0.43764 3.24969 -4.17625 -0.01952 -0.11291 -2.60326 0.31793 0 0 0 0 0 0.05053 0.05783 1.43756 0 -0.10119 0 -1.2888 -0.32608 0.60351 -2.90256
LYS_68 -4.80753 0.47108 6.83357 -0.44498 0.05338 0.28141 3.15759 -3.01231 -0.00114 -0.012 -5.06458 0.05889 0 0 0 0 0 0.0822 0.12553 2.35917 0 0.05703 0 -1.5107 -0.31798 0.45312 -1.23824
GLY_69 -4.82768 0.47717 5.70577 -5e-05 0 0 3.13766 -2.83026 -0.01137 -0.06095 -2.98483 -0.42538 0 0 0 0 0 -0.08572 0 0 0 0.27949 0 0.83697 0.43036 0.32277 -0.03605
PHE_70 -10.8418 0.94128 5.33056 -0.53806 0.30784 0.26062 3.88567 -3.68987 -0 -0 -3.94421 -0.17623 0 0 0 0 0 0.04269 0.07982 0 3.08129 -0.05489 0 1.0402 0.43674 0.4985 -3.33981
ALA_71 -3.96606 0.25454 3.98949 -0.02294 0 0 2.00535 -2.3544 -0 -0 -1.75087 -0.375 0 0 0 0 0 0.09579 0 0 0 -0.38214 0 1.8394 -0.41996 0.49518 -0.5916
LYS_72 -5.0034 0.27794 6.01734 -0.43933 0.09293 0.22719 2.07893 -2.52874 -0 -0 -2.52993 0.19924 0 0 0 0 0 0.00096 0.6012 2.09136 0 0.00499 0 -1.5107 -0.05952 0.68288 0.20334
GLU_73 -8.27225 0.9609 7.10111 -0.338 0.10147 0.41614 2.7062 -3.36942 -0.00114 -0.012 -2.8398 -0.49709 0 0 0 -0.77055 0 0.06309 0.05415 0 3.12446 0.00718 0 -2.7348 0.30659 1.19113 -2.80263
LEU_74 -9.20345 1.82759 1.28979 -0.51971 0.22936 0.11481 1.77277 -1.90641 -0.02752 -0.1189 -0.64024 0.18485 0 0 0 0 0 -0.05539 0.49289 0.28751 0 -0.25656 0 0.18072 0.05944 1.42315 -4.86529
GLY_75 -2.67928 0.16949 2.86418 -6e-05 0 0 1.26735 -1.5053 -0.01062 -0.03441 -0.29085 -0.39151 0 0 0 0 0 -0.11058 0 0 0 -1.42854 0 0.83697 0.03207 0.86075 -0.42033
LEU_76 -8.76772 1.23273 1.90165 -0.50646 0.35831 0.11841 1.23685 -2.20691 -0.02971 -0.20749 -0.42411 0.01901 0 0 0 0 0 -0.05229 0.06004 1.03562 0 -0.28527 0 0.18072 0.06966 0.41297 -5.85401
ASP_77 -3.31782 0.0906 4.18978 -0.1982 0.04045 0.63945 1.01287 -1.72239 -0.02165 -0.13704 -1.43599 -1.20056 0 0 -0.96807 0 0 -0.0501 0.23424 0 2.34098 -0.82433 0 -2.3716 -0.12849 0.42777 -3.4001
LEU_78 -7.52528 0.94529 1.99108 -0.52077 0.2174 0.13004 0.92223 -1.65109 -0 -0 0.24354 0.06544 0 0 0 0 0 0.05987 0.14137 1.0906 0 -0.3639 0 0.18072 -0.20852 0.41089 -3.87108
LYS_79 -3.49275 0.19393 5.80029 -0.34087 0.08968 0.2112 1.61516 -1.99695 -0.0707 -0.34961 -4.11643 -0.29838 0 0 -1.06018 -0.58783 0 -0.02446 0.17667 1.81508 0 0.01119 0 -1.5107 -0.15973 0.54548 -3.54991
SER_80 -4.47615 0.18369 5.95294 -0.02611 0 0.06323 2.36702 -2.57118 -0.00794 -0.07097 -2.35008 -0.31705 0 0 -0.82151 0 0 0.05788 0.00602 0.0345 0 -0.55604 0.61865 -0.77834 -0.27199 0.33481 -2.62864
GLU_81 -4.33299 0.12522 5.04609 -0.47062 0.32112 1.49333 1.73991 -2.16318 -0.04363 -0.22968 -1.89102 -3.0022 0 0 0 0 0 0.11009 0.04223 0 4.02727 -0.31684 0 -2.7348 -0.45279 0.23544 -2.49707
GLU_82 -4.60763 0.27003 5.73253 -0.34954 0.10693 0.423 2.76655 -2.51437 -0.02684 -0.14777 -2.60645 -0.62107 0 0 0 -1.18375 0 0.02232 0.02794 0 3.22046 -0.08133 0 -2.7348 -0.43913 0.24889 -2.49403
ASP_83 -7.46916 0.61345 9.90084 -0.10621 0.00799 0.32109 5.05952 -4.28175 -0 -0 -7.46494 -0.34368 0 0 -3.20018 0 0 0.06451 0.00943 0 1.69566 0.22222 0 -2.3716 -0.24361 0.31817 -7.26824
ARG_84 -9.61465 0.44202 8.356 -0.74237 0.15074 0.50423 3.37546 -3.75807 -0.00151 -0.00896 -1.24306 0.22604 0 0 0 0 0 0.04881 0.02581 2.72351 0 -0.05076 0 -1.2888 -0.24596 0.34048 -0.76104
ALA_85 -5.32354 0.4946 4.31417 -0.02128 0 0 2.5956 -2.73272 -0 -0 -2.02897 -0.35493 0 0 0 0 0 0.00212 0 0 0 -0.19163 0 1.8394 -0.28134 0.23736 -1.45118
ARG_86 -7.0182 0.53145 7.18762 -0.6079 0.0892 0.33539 3.60998 -3.14569 -0 -0 -3.29168 0.17256 0 0 0 -1.18375 0 0.12835 0.05298 2.5033 0 -0.10463 0 -1.2888 -0.38834 0.37959 -2.03858
LEU_87 -10.222 1.77007 3.5654 -0.77669 0.5558 0.34424 2.94153 -3.04569 -0.00115 -0.00841 -2.54434 0.1981 0 0 0 0 0 -0.02375 0.14229 0.86186 0 -0.21974 0 0.18072 -0.27121 0.74371 -5.80927
ASN_88 -7.53904 0.34082 6.09626 -0.17764 0.04101 0.26582 3.14565 -3.3908 -0 -7e-05 -2.04317 -0.36649 0 0 0 0 0 0.10021 0.01389 0 1.4472 0.26939 0 -0.93687 -0.02358 0.60046 -2.15695
GLN_89 -7.49832 0.77982 7.0078 -0.88636 0.12864 0.93521 3.02824 -3.48171 -0.01863 -0.15469 -2.06953 -0.78186 0 0 0 -0.19603 0 -0.00735 0.00471 0 4.10925 0.11127 0 -0.18838 0.05935 0.44872 1.33016
TYR_90 -8.51685 0.58653 5.35438 -0.63658 0.05012 0.3156 2.91252 -3.14914 -0.0183 -0.162 -1.97687 -0.24313 0 0 0 0 0 -0.0223 0.0136 0 2.40487 0.12494 0.02862 1.2797 -0.04352 0.45448 -1.24334
LEU_91 -8.25433 0.87623 3.88873 -0.49336 0.26724 0.11679 3.02203 -2.89778 -0 -0 -2.74029 0.20857 0 0 0 0 0 -0.01902 0.00586 0.36419 0 -0.27423 0 0.18072 -0.23013 0.39209 -5.58666
PHE_92 -9.0879 0.68804 3.96965 -0.57907 0.49315 0.30335 2.79883 -2.88872 -0.00748 -0.08427 -2.25753 -0.31035 0 0 0 0 0 0.19668 0.26659 0 3.20964 -0.02756 0 1.0402 -0.2532 0.71448 -1.81547
GLU_93 -5.35316 0.2875 6.63531 -0.21162 0.02465 0.28434 2.48947 -2.96744 -0.03908 -0.3087 -2.61948 -0.60048 0 0 0 -0.19603 0 0.09928 0.00711 0 3.00801 -0.27821 0 -2.7348 -0.41799 0.67281 -2.21849
GLY_94 -4.66502 0.53341 5.00915 -5e-05 0 0 3.06865 -2.71073 -0 -0 -2.90483 -0.41562 0 0 0 0 0 -0.09049 0 0 0 0.18461 0 0.83697 0.26358 0.30312 -0.58724
PHE_95 -9.40563 1.31226 5.13698 -0.61348 0.02671 0.24669 3.07746 -3.37855 -0 -0 -2.27592 -0.02901 0 0 0 0 0 0.09866 0.20948 0 2.75867 0.0432 0 1.0402 0.46284 0.33134 -0.9581
LEU_96 -8.05511 0.63067 4.77619 -0.46332 0.23829 0.11224 2.70319 -3.02798 -0 -0 -0.89049 0.19553 0 0 0 0 0 0.29551 0.04307 0.2778 0 -0.28426 0 0.18072 -0.30048 0.51064 -3.0578
ASP_97 -5.64807 0.50807 8.31399 -0.1892 9e-05 0.62358 4.45595 -3.46012 -0.02662 -0.12658 -6.87222 -0.09408 0 0 0 -0.7434 0 -0.04263 0.04968 0 3.58083 -0.05376 0 -2.3716 -0.2907 0.63218 -1.75462
TYR_98 -11.9258 2.0869 4.7507 -0.53928 0.15102 0.25565 3.56291 -3.59759 -0 -0 -2.68463 -0.3816 0 0 0 0 0 -0.05655 0.61198 0 3.3134 0.14222 0.00488 1.2797 -0.23914 0.92717 -2.33802
ARG_99 -12.393 1.43358 9.51515 -0.70776 0.20309 0.47713 3.37361 -4.61291 -0.01223 -0.11958 -1.12307 0.16681 0 0 0 0 0 -0.0399 0.0903 2.38542 0 -0.0592 0 -1.2888 -0.26019 0.91684 -2.05472
LYS_100 -3.95105 0.32392 5.29219 -0.31984 0.03821 0.15695 2.58721 -2.14392 -0 -0 -3.22687 -0.03785 0 0 0 -0.52235 0 -0.03572 0.21421 1.77701 0 -0.05917 0 -1.5107 -0.43221 0.5028 -1.34717
GLN_101 -4.05439 0.44193 4.26624 -0.235 0.01741 0.16209 2.15207 -1.85479 -0.02662 -0.12658 -2.60659 -0.62111 0 0 -1.12614 0 0 -0.006 0.05059 0 2.91827 -0.16906 0 -0.18838 -0.27349 0.37639 -0.90315
PHE_102 -7.97469 1.00711 2.87265 -0.51336 0.21513 0.21124 1.3 -2.26347 -0 -0 0.70402 -0.00594 0 0 0 0 0 -0.02482 0.00885 0 3.47471 0.12347 0 1.0402 -0.26906 0.51863 0.42469
GLN_103 -1.97809 0.06243 1.91655 -0.71611 0.16055 0.80388 0.64674 -0.87818 -0 -0 -0.52324 -0.70455 0 0 -0.52705 0 0 -0.04149 0.00066 0 2.3008 -0.15214 0 -0.18838 -0.57636 0.48756 0.09359
ASP_104 -4.16447 0.77669 5.77079 -0.27075 0.09869 0.99936 2.54892 -2.3982 -0 -0 -3.70543 -0.3638 0 0 -0.6234 0 0 0.07976 4e-05 0 2.19205 -0.61803 0 -2.3716 -0.08478 0.76279 -1.37139
PRO_105 -5.43044 0.54176 3.73316 -0.08592 1e-05 0.05353 1.85964 -1.67841 -0 -0 -1.47449 0.70165 0 0 0 0 0 -0.12439 0.00578 0.50702 0 -0.20997 0 -2.4119 -0.06549 0.72102 -3.35743
ARG_106 -3.89332 0.36729 4.63155 -0.7465 0.10302 0.48253 2.07604 -2.07205 -0 -0 -1.47127 0.3714 0 0 0 0 0 0.12492 0.01486 1.62215 0 0.04306 0 -1.2888 -0.07537 0.25048 0.53998
ARG_107 -6.14956 0.3557 8.20805 -0.7361 0.12844 0.50052 3.3613 -3.3239 -0 -0 -5.52124 0.17923 0 0 -0.6234 -0.94105 0 -0.05311 0.04743 2.88816 0 -0.13605 0 -1.2888 -0.06368 0.37056 -2.7975
VAL_108 -7.25507 0.66 4.70343 -0.3056 0.14993 0.06886 2.88526 -2.87495 -0 -0 -1.77498 -0.24715 0 0 0 0 0 0.14922 0.07538 0.13027 0 -0.26285 0 1.9342 -0.33088 0.71376 -1.58118
TYR_109 -10.4464 1.59696 7.18732 -0.63639 0.09302 0.2518 3.64737 -4.13623 -0.02215 -0.21405 -1.45788 -0.2908 0 0 0 0 0 0.04212 0.46336 0 2.70625 0.08732 0.3145 1.2797 -0.2205 0.86703 1.11233
LYS_110 -3.81221 0.14785 4.48512 -0.29815 0.02451 0.13056 1.63677 -1.99501 -0.00388 -0.02665 -1.56115 -0.02185 0 0 -0.41897 0 0 0.0061 0.00302 1.69885 0 -0.05957 0 -1.5107 -0.40478 0.52136 -1.45881
LYS_111 -5.1775 0.59434 5.42962 -0.5088 0.1362 0.3213 2.32016 -2.26995 -0.00305 -0.04171 -1.03798 0.12074 0 0 0 0 0 -0.0439 0.03443 1.91891 0 -0.15438 0 -1.5107 -0.37717 0.50424 0.25479
LEU_112 -7.19503 1.67308 2.58923 -0.4697 0.17734 0.10751 2.52424 -2.03933 -0.01146 -0.08012 -1.43834 0.21087 0 0 0 0 0 0.30715 0.44408 0.40422 0 -0.10481 0 0.18072 -0.10918 1.527 -1.30253
PRO_113 -4.11242 0.69349 1.4196 -0.17274 0.08722 0.11897 0.74267 -0.70219 -0 -0 0.08377 0.06321 0 0 0 0 0 0.06276 0.00202 0.19085 0 -0.91405 0 -2.4119 0.33827 1.39455 -3.11592
LEU_114 -7.09677 1.50096 0.2817 -0.4934 0.44952 0.10012 0.97735 -1.41861 -0.00749 -0.04589 -1.39335 0.16166 0 0 0 0 0 0.08812 0.15077 1.51413 0 -0.23443 0 0.18072 0.24327 0.73629 -4.30534
MET_115 -5.97514 0.72172 3.02041 -0.60043 0.35183 0.36583 2.04162 -1.97995 -0.00413 -0.03185 -1.77348 -0.09756 0 0 0 0 0 -0.03516 0.08502 3.88441 0 0.20242 0 0.60916 -0.3066 1.66826 2.14641
PRO_116 -4.33792 0.49012 2.72054 -0.06656 0 0.04171 1.57935 -1.40323 -0 -0 -0.90369 0.59564 0 0 0 0 0 -0.14677 0.02421 0.16801 0 -0.60012 0 -2.4119 -0.02321 1.51193 -2.76188
SER_117 -6.07447 0.82452 4.39694 -0.02232 0 0.01998 2.2775 -2.47293 -0 -0 -0.80962 -0.42022 0 0 0 0 0 0.0334 0.0887 0.64225 0 0.32887 0.61348 -0.77834 0.52738 0.53903 -0.28584
ALA_118 -6.09665 0.71455 2.2101 -0.02252 0 0 2.12655 -2.45957 -0 -0 -0.76955 -0.37894 0 0 0 0 0 -0.02896 0 0 0 -0.31484 0 1.8394 0.03782 0.31736 -2.82526
ALA_119 -5.58007 0.38694 4.37845 -0.02119 0 0 2.86745 -2.88789 -0 -0 -2.29114 -0.36014 0 0 0 0 0 0.25323 0 0 0 -0.15464 0 1.8394 -0.44301 0.22155 -1.79105
LEU_120 -8.37864 0.79098 5.00328 -0.48269 0.19054 0.115 3.32406 -3.19071 -0.00413 -0.03185 -2.16976 0.20413 0 0 0 0 0 0.06461 0.14315 0.31921 0 -0.29041 0 0.18072 -0.30313 0.34525 -4.17039
ALA_121 -6.12227 0.95162 3.66606 -0.01941 0 0 2.80581 -2.83797 -0 -0 -2.60669 -0.37154 0 0 0 0 0 0.13669 0 0 0 -0.22473 0 1.8394 -0.32318 0.44352 -2.66269
ALA_122 -5.81947 0.62022 3.83126 -0.02039 0 0 3.08438 -2.82151 -0 -0 -2.77742 -0.37136 0 0 0 0 0 0.11432 0 0 0 -0.22248 0 1.8394 -0.37372 0.49248 -2.42429
SER_123 -6.47923 0.74961 6.23308 -0.02301 0 0.02174 3.23886 -3.23757 -0.0186 -0.13361 -2.56259 -0.3846 0 0 0 0 0 -0.04289 0.00656 0.53565 0 0.27736 0.60595 -0.77834 -0.30003 0.57545 -1.71621
LEU_124 -10.6912 1.44536 4.47896 -0.50792 0.31746 0.12005 3.46805 -3.40977 -0 -0 -3.18145 0.25544 0 0 0 0 0 -0.00097 0.0154 0.40724 0 -0.2358 0 0.18072 -0.20582 0.66466 -6.8796
LEU_125 -6.58975 0.56157 5.15265 -0.9283 0.80137 0.44021 2.88954 -2.90983 -0.00912 -0.04476 -1.7161 0.01745 0 0 0 0 0 -0.0108 0.04548 1.72322 0 -0.19241 0 0.18072 -0.07296 0.84 0.17819
GLN_126 -8.14725 0.62221 6.94466 -0.84599 0.19125 0.90304 3.43946 -3.6105 -0.00961 -0.12914 -2.08731 -0.94728 0 0 0 -0.70038 0 -0.03623 0.01087 0 3.01052 -0.23593 0 -0.18838 -0.14171 0.77541 -1.18229
VAL_127 -7.79334 1.08452 3.82081 -0.31168 0.23063 0.06984 2.88111 -2.95637 -0 -0 -2.90945 -0.13877 0 0 0 0 0 0.04329 0.0029 0.06067 0 -0.34147 0 1.9342 -0.22012 0.54058 -4.00266
GLU_128 -6.73861 0.52465 7.38984 -0.34587 0.07702 0.39409 3.10817 -3.31714 -0.048 -0.3047 -1.80012 -0.67013 0 0 0 0 0 -0.04214 0.00716 0 3.98207 -0.2467 0 -2.7348 -0.32879 0.36745 -0.72653
ALA_129 -4.45195 0.24675 3.97753 -0.02228 0 0 1.96121 -2.35277 -0 -0 -1.20743 -0.3958 0 0 0 0 0 0.12376 0 0 0 -0.39039 0 1.8394 -0.56137 0.20057 -1.03277
HIS_D_130 -6.73748 0.8285 7.34646 -0.39056 0.0103 0.47453 3.83602 -3.55603 -0.01276 -0.14897 -3.76398 -0.34413 0 0 0 -1.27931 0 0.01342 0.00341 0 2.06124 -0.07266 0 -0.45461 -0.2347 0.34258 -2.07872
LYS_131 -6.07586 0.46491 5.17431 -0.57413 0.17822 0.26794 2.91814 -2.59787 -0.02733 -0.14418 -1.54086 -0.00778 0 0 0 0 0 -0.0247 0.14199 2.81218 0 -0.03508 0 -1.5107 -0.07482 0.42977 -0.22584
LYS_132 -3.78376 0.29217 5.06251 -0.30013 0.0241 0.1445 2.13502 -2.0823 -0 -0 -3.30327 -0.07314 0 0 0 -0.63629 0 -0.11535 0.06628 1.82594 0 -0.02739 0 -1.5107 -0.34615 0.51094 -2.11702
GLU_133 -4.79328 0.71287 5.00646 -0.20962 0.03049 0.30693 2.4335 -2.30246 -0 -0 -3.08127 -0.56855 0 0 0 -0.78047 0 0.0441 0.18929 0 3.09862 -0.108 0 -2.7348 -0.53049 0.78261 -2.50408
TYR_134 -7.33158 1.17583 3.6081 -0.72058 0.15179 0.44278 2.35584 -2.28024 -0.01276 -0.14897 -0.95472 -0.10362 0 0 0 -0.20154 0 0.00611 0.24227 0 1.91395 -0.39545 0.42255 1.2797 -0.44344 0.97276 -0.02123
ASP_135 -4.17311 0.84078 5.76511 -0.1714 0.0133 0.52507 2.81514 -2.41748 -0.03383 -0.18028 -4.53707 -0.98079 0 0 -0.98369 -0.38637 0 -0.07643 0 0 3.03246 -0.04805 0 -2.3716 -0.34552 1.42959 -2.28417
PRO_136 -2.93286 0.41579 2.25824 -0.06803 0 0.04238 1.09431 -1.08266 -0 -0 0.22696 0.58051 0 0 0 0 0 -0.20559 0.04926 0.19592 0 -0.76699 0 -2.4119 0.02238 1.15935 -1.42293
SER_137 -2.9536 0.24963 3.14065 -0.04177 0.00147 0.05613 1.40406 -1.47472 -0 -0 -2.73315 -0.17469 0 0 -0.98369 -0.38637 0 -0.05355 0.00796 0.40045 0 -0.25199 1.83691 -0.77834 -0.09186 0.47085 -2.35561
ASP_138 -6.69299 0.89317 8.11745 -0.1651 0.00637 0.5008 4.30858 -3.53875 -0.01291 -0.06205 -4.76425 -0.90678 0 0 -0.89867 0 0 0.04678 0.03003 0 3.01201 0.04959 0 -2.3716 -0.48228 0.98495 -1.94562
PRO_139 -3.694 0.47714 2.86643 -0.06716 0 0.0422 1.4238 -1.40267 -0 -0 -1.19966 0.58902 0 0 0 0 0 -0.17639 0.05628 0.18118 0 -0.65097 0 -2.4119 -0.00786 1.09124 -2.88335
VAL_140 -5.33364 0.62888 3.63014 -0.31547 0.2569 0.07275 2.60504 -2.28235 -0 -0 -2.82718 -0.25352 0 0 -0.89867 0 0 0.00413 0.03622 0.13665 0 -0.40537 0 1.9342 0.18329 0.5468 -2.2812
ALA_141 -6.18062 0.35252 3.57933 -0.02233 0 0 2.61418 -2.68638 -0.02092 -0.11823 -1.53315 -0.37018 0 0 0 0 0 -0.04373 0 0 0 -0.34312 0 1.8394 -0.27499 0.30761 -2.90061
LEU_142 -6.12169 0.48138 5.44922 -0.46634 0.20248 0.10431 2.63493 -2.93702 -0 -0 -2.25208 0.21178 0 0 0 0 0 0.13248 0.03616 0.48755 0 -0.2452 0 0.18072 -0.37319 0.27396 -2.20055
ALA_143 -4.70272 0.25736 4.67652 -0.02284 0 0 2.67784 -2.66621 -0.01177 -0.09995 -2.28793 -0.37376 0 0 0 0 0 -0.023 0 0 0 -0.2619 0 1.8394 -0.33012 0.29559 -1.03349
ALA_144 -6.15113 0.7523 3.97689 -0.02084 0 0 3.22458 -2.88677 -0 -0 -2.41238 -0.37112 0 0 0 0 0 0.0713 0 0 0 -0.19982 0 1.8394 -0.40797 0.25323 -2.33233
GLY_145 -3.7806 0.16671 4.98394 -4e-05 0 0 2.58355 -2.40535 -0 -0 -2.86689 -0.41934 0 0 0 0 0 0.00048 0 0 0 0.54291 0 0.83697 0.083 0.25926 -0.01539
GLN_146 -4.6116 0.23228 5.48541 -0.26414 0.05518 0.20974 2.48839 -2.60297 -0.01177 -0.09995 -2.39872 -0.47401 0 0 0 0 0 0.05609 0.0794 0 2.70551 -0.05626 0 -0.18838 0.14584 0.21831 0.96834
LEU_147 -6.80391 0.48407 4.39126 -0.48695 0.20023 0.11596 2.79622 -2.74057 -0 -0 -2.43342 0.23989 0 0 0 0 0 -0.02524 0.08733 0.39852 0 -0.26719 0 0.18072 -0.23142 0.40502 -3.68948
THR_148 -7.07839 0.99736 5.22189 -0.12242 0.05356 0.05645 3.29021 -3.14013 -0.00695 -0.06879 -2.35682 -0.77335 0 0 0 0 0 -0.03321 0.02889 0.70746 0 0.09564 2.33756 -1.0874 -0.15371 0.63227 -1.39988
THR_149 -3.86989 0.1679 5.19048 -0.19888 0.10498 0.0705 2.34246 -2.37906 -0.00695 -0.06879 -3.31094 -0.04314 0 0 0 0 0 -0.0041 0.01274 0.0553 0 -0.02066 2.27385 -1.0874 0.07723 0.44441 -0.24996
SER_150 -4.20901 0.16229 4.66314 -0.02801 0 0.06461 2.23485 -2.31034 -0 -0 -1.99698 -0.62129 0 0 0 0 0 -0.01175 0.0013 0.62063 0 0.34622 0.60471 -0.77834 0.28644 0.17136 -0.80017
PHE_151 -9.31945 0.66603 4.14708 -0.5781 0.32999 0.28687 2.93008 -2.99357 -0 -0 -2.31718 -0.25122 0 0 0 0 0 -0.02278 0.17288 0 3.13598 -0.02859 0 1.0402 0.09395 0.29736 -2.41047
LEU_152 -8.06713 0.71275 5.53633 -0.6352 0.27206 0.23521 2.74521 -3.22544 -0.00251 -0.02063 -2.55518 -0.12684 0 0 0 0 0 0.03886 0.29236 1.49321 0 -0.221 0 0.18072 -0.12996 0.44726 -3.02991
GLY_153 -3.64105 0.22788 4.61823 -5e-05 0 0 2.05346 -2.23571 -0.0001 -0.00246 -2.03241 -0.41608 0 0 0 0 0 -0.08699 0 0 0 0.31261 0 0.83697 0.49683 0.25293 0.38407
LEU_154 -6.14485 0.46962 4.8823 -0.48399 0.17643 0.11092 2.50281 -2.68937 -0 -0 -2.35963 0.24165 0 0 0 0 0 -0.00683 0.08325 0.37969 0 -0.26083 0 0.18072 0.38825 0.2451 -2.28476
SER_155 -6.94285 0.40359 6.63029 -0.02729 0 0.06373 3.69841 -3.37659 -7e-05 -0.00052 -2.87059 -0.61292 0 0 0 -0.62891 0 0.06544 0.01209 0.67594 0 0.3407 0.82264 -0.77834 -0.03045 0.40812 -2.14757
GLU_156 -5.64894 0.23375 6.06225 -0.20628 0.01763 0.26437 2.63855 -2.89224 -0.0001 -0.00246 -2.50084 -0.55138 0 0 0 0 0 0.04488 0.1079 0 3.00178 -0.2714 0 -2.7348 -0.16367 0.35602 -2.24499
LYS_157 -4.68267 0.23184 5.29263 -0.30188 0.02759 0.1324 2.43178 -2.47179 -0.01717 -0.15702 -2.22318 -0.01557 0 0 0 0 0 0.07524 0.01442 1.74259 0 0.00654 0 -1.5107 -0.48523 0.26353 -1.64665
LEU_158 -7.07735 0.76636 5.88363 -0.47778 0.18309 0.11477 3.19341 -3.13998 -0 -0 -2.48231 0.2057 0 0 0 0 0 0.05746 0.06338 0.32165 0 -0.2908 0 0.18072 -0.36844 0.38642 -2.48009
ALA_159 -6.70943 0.65589 4.39311 -0.02208 0 0 3.12402 -3.08813 -0 -0 -2.17242 -0.37453 0 0 0 0 0 0.05124 0 0 0 -0.33793 0 1.8394 -0.42667 0.42924 -2.63828
GLN_160 -4.89745 0.31486 6.02242 -0.25012 0.03351 0.17906 2.88215 -2.77068 -0.01466 -0.1364 -3.01378 -0.46405 0 0 0 0 0 0.02557 0.00413 0 2.66754 -0.079 0 -0.18838 -0.37509 0.30736 0.24698
ASP_161 -5.22088 0.2229 7.6783 -0.18372 0.00273 0.60926 3.9441 -3.34866 -0.00106 -0.00294 -6.11162 -0.09178 0 0 0 -0.91364 0 -0.01762 0.39146 0 3.42008 0.01171 0 -2.3716 -0.2883 0.45634 -1.81493
LEU_162 -9.14859 1.04033 5.28202 -0.45492 0.13942 0.09802 3.67162 -3.43581 -0 -0 -3.30922 0.22392 0 0 0 0 0 -0.0118 0.02131 0.58963 0 -0.22805 0 0.18072 -0.23674 0.71575 -4.86238
GLU_163 -5.9732 0.38726 6.34951 -0.3148 0.06851 0.43013 2.30301 -2.85759 -0 -0 -2.19974 -0.44104 0 0 0 -0.63039 0 -0.02272 0.04592 0 4.41707 -0.24531 0 -2.7348 -0.27206 0.75602 -0.93425
THR_164 -3.20169 0.15825 3.94102 -0.20826 0.17362 0.07653 1.64862 -1.74559 -0 -0 -1.86074 -0.10949 0 0 0 0 0 0.12523 0.00282 0.18873 0 0.01628 2.28887 -1.0874 0.01469 0.55956 0.98103
SER_165 -2.96108 0.14043 3.61505 -0.02701 0.00715 0.02773 1.45919 -1.54575 -0 -0 -1.57562 0.2262 0 0 0 0 0 -0.0535 5e-05 0.58178 0 -0.00596 0.61427 -0.77834 0.27136 0.86177 0.85774
ILE_166 -8.60593 1.60374 2.18446 -0.64643 0.85219 0.22895 1.89605 -2.33852 -0.0315 -0.1443 -0.1931 -0.41217 0 0 0 0 0 -0.03513 0.01914 2.29382 0 0.18374 0 0.73287 0.24567 1.03436 -1.1321
ASP_167 -3.54806 0.65284 2.90522 -0.12779 0.04794 0.40981 0.95251 -1.49417 -0 -0 -0.70545 -0.84316 0 0 0 0 0 -0.08607 0.01909 0 2.57832 -0.58773 0 -2.3716 -0.08007 0.56992 -1.70845
PHE_168 -10.7872 1.87438 2.80032 -0.52888 0.21285 0.28226 3.17946 -2.90821 -0.03044 -0.14135 -2.4103 -0.2628 0 0 0 0 0 0.16321 0.02883 0 3.71754 -0.31681 0 1.0402 0.07204 1.55038 -2.46454
PRO_169 -4.66443 0.85825 2.74654 -0.08538 2e-05 0.05272 1.3119 -1.38793 -0 -0 -0.91758 0.70837 0 0 0 0 0 -0.08017 0.00041 0.61594 0 -0.39091 0 -2.4119 0.14964 1.71562 -1.77891
LYS_170 -5.43235 0.37359 5.52609 -0.30086 0.02425 0.13607 2.74904 -2.51594 -4e-05 -0.00011 -3.4148 -0.1194 0 0 0 -0.60272 0 -0.04322 0.0618 1.95575 0 -0.13032 0 -1.5107 -0.36438 0.50299 -3.10524
LEU_171 -8.84144 1.19942 2.62607 -0.64017 0.33408 0.21969 2.82941 -2.58039 -0 -0 -1.35762 0.08454 0 0 0 0 0 0.00782 0.18554 0.97374 0 -0.23651 0 0.18072 -0.19511 0.44231 -4.76788
ALA_172 -7.32505 0.48574 4.33445 -0.0217 0 0 2.7365 -3.19235 -0 -0 -1.89736 -0.35994 0 0 0 0 0 0.02297 0 0 0 -0.27156 0 1.8394 -0.25268 0.4456 -3.45598
GLU_173 -5.44167 0.25573 6.91806 -0.61946 0.12923 1.13927 3.2448 -3.21154 -0 -0 -3.68243 -0.6528 0 0 0 -0.92274 0 0.10411 0.01706 0 3.33309 -0.24925 0 -2.7348 -0.39493 0.36234 -2.40595
ALA_174 -6.33705 0.44511 3.74078 -0.02126 0 0 3.02828 -2.89821 -0 -0 -2.42512 -0.36717 0 0 0 0 0 0.15225 0 0 0 -0.3287 0 1.8394 -0.4524 0.40213 -3.22195
ILE_175 -9.61115 1.54498 4.82584 -0.67515 0.67115 0.15204 2.86727 -3.42546 -0 -0 -2.32734 0.31266 0 0 0 0 0 -0.01808 0.359 0.57628 0 -0.43972 0 0.73287 -0.27083 0.49699 -4.22863
ARG_176 -8.20132 0.25019 9.62795 -0.72443 0.12435 0.46238 4.25329 -4.4909 -0 -0 -5.21886 0.35192 0 0 0 -1.55314 0 0.02555 0.43881 1.43828 0 -0.09034 0 -1.2888 -0.19837 0.57369 -4.21974
ALA_177 -5.14447 0.203 4.45526 -0.02226 0 0 3.03915 -2.79299 -0.00899 -0.10675 -2.66818 -0.36476 0 0 0 0 0 -0.01888 0 0 0 -0.24306 0 1.8394 -0.41893 0.3765 -1.87597
TYR_178 -11.7483 1.27019 5.08087 -0.78566 0.21742 0.29996 4.0935 -4.0604 -0.01045 -0.05575 -3.87168 -0.34498 0 0 0 -0.45389 0 0.00048 0.33464 0 2.65193 -0.3644 0.33705 1.2797 -0.13605 0.40077 -5.86501
ASN_179 -8.58521 0.46758 7.1377 -0.18685 0.04407 0.27294 3.53067 -3.7829 -7e-05 -0.00052 -3.10582 -0.29089 0 0 0 -0.62891 0 0.04189 0.00082 0 1.48955 0.38212 0 -0.93687 0.10976 0.44992 -3.59101
GLN_180 -4.82083 0.19842 5.82821 -0.37884 0.07419 0.19517 3.07976 -2.74968 -0.00899 -0.10675 -3.60502 -0.47464 0 0 0 -0.90882 0 -0.00837 0.04474 0 3.41212 0.21265 0 -0.18838 0.16362 0.29608 0.25464
ALA_181 -7.4852 1.03867 4.6946 -0.02289 0 0 3.05805 -3.47619 -0 -0 -2.51971 -0.34793 0 0 0 0 0 -0.04233 0 0 0 -0.16799 0 1.8394 -0.02692 0.40339 -3.05507
TYR_182 -9.70297 1.4079 5.44116 -0.93593 0.08912 0.277 2.77915 -3.46651 -0.01268 -0.10233 -2.49109 -0.28299 0 0 0 0 0 0.00306 0.00559 0 1.77518 -0.33008 0.1546 1.2797 -0.02163 0.58875 -3.54501
SER_183 -2.94765 0.15537 3.37568 -0.02897 0 0.06648 1.31772 -1.67268 -0 -0 -0.84103 -0.51937 0 0 0 0 0 -0.06231 0.00343 1.22618 0 0.26544 0.60013 -0.77834 0.06039 0.43929 0.65976
SER_184 -2.97139 0.21099 3.75777 -0.03635 0.00828 0.02695 1.70127 -1.74501 -0 -0 -1.39212 0.04366 0 0 0 0 0 -0.05601 0.04128 0.91315 0 -0.30889 1.76008 -0.77834 -0.4199 0.41629 1.1717
GLY_185 -2.03098 0.12764 2.92944 -5e-05 0 0 1.51744 -1.39741 -0 -0 -1.91248 -0.39974 0 0 0 0 0 -0.13971 0 0 0 -1.4001 0 0.83697 -0.86894 0.4636 -2.27433
ASN_186 -6.0538 0.53061 6.19343 -0.33686 0.11723 0.68482 3.59921 -3.11983 -0 -0 -3.32444 -0.62101 0 0 -0.62785 0 0 -0.02235 0.0024 0 1.87581 -0.57543 0 -0.93687 -0.52038 0.26001 -2.87531
GLU_187 -3.84345 0.14333 5.35278 -0.21059 0.02544 0.27942 2.65032 -2.44163 -0 -0 -3.6036 -0.5652 0 0 0 -0.63629 0 -0.04736 0.02744 0 3.03971 -0.335 0 -2.7348 -0.3421 0.23432 -3.00726
GLU_188 -3.98496 0.25052 4.92842 -0.46219 0.23635 1.45807 1.81757 -2.31374 -0.02844 -0.16418 -1.45223 -2.78558 0 0 0 0 0 0.12368 0.02179 0 3.88143 -0.15555 0 -2.7348 -0.46932 0.21462 -1.61854
GLN_189 -7.222 0.74516 5.97727 -0.38594 0.11081 0.27687 3.10014 -3.2775 -0.02844 -0.16418 -2.78938 -0.75434 0 0 -0.62785 -0.90882 0 0.02249 0.11364 0 3.86674 -0.23255 0 -0.18838 -0.3065 0.33542 -2.33736
VAL_190 -8.71401 1.0454 4.32348 -0.31652 0.30813 0.073 3.27405 -3.49019 -0 -0 -2.24556 -0.11644 0 0 0 0 0 -0.04974 0.00146 0.03604 0 -0.2961 0 1.9342 -0.19353 0.57947 -3.84686
ALA_191 -4.4449 0.26377 4.49253 -0.02213 0 0 2.43792 -2.5692 -0.03271 -0.24829 -2.07291 -0.36346 0 0 0 0 0 0.04534 0 0 0 -0.30758 0 1.8394 -0.25521 0.46159 -0.77584
LYS_192 -4.80687 0.32948 5.38581 -0.30105 0.02848 0.13358 2.80287 -2.64032 -0 -0 -1.983 -0.03101 0 0 0 0 0 0.03249 0.00668 1.79105 0 0.00902 0 -1.5107 -0.39107 0.22254 -0.92202
ALA_193 -6.51946 0.55104 4.32383 -0.0227 0 0 3.16624 -3.07951 -0.01872 -0.16106 -2.64637 -0.37217 0 0 0 0 0 0.03435 0 0 0 -0.29422 0 1.8394 -0.40456 0.20054 -3.40336
ARG_194 -8.37579 0.52914 7.2021 -1.02882 0.2265 0.75527 3.05087 -3.63878 -0.03618 -0.2513 -2.06459 0.27154 0 0 0 -0.45389 0 0.06016 0.03047 2.4417 0 -0.04377 0 -1.2888 -0.36925 0.365 -2.61843
ALA_195 -5.25357 0.41032 4.85703 -0.02192 0 0 2.74083 -2.67771 -0 -0 -2.27432 -0.37852 0 0 0 0 0 0.073 0 0 0 -0.28099 0 1.8394 -0.35887 0.41114 -0.91417
GLU_196 -6.30651 0.59144 6.4093 -0.21802 0.02932 0.29412 3.21871 -3.24729 -0.02939 -0.22949 -2.83804 -0.60933 0 0 0 0 0 -0.04436 0.03217 0 3.03188 -0.24663 0 -2.7348 -0.52168 0.67941 -2.7392
LEU_197 -9.07078 1.34084 3.20691 -0.49327 0.31771 0.1119 2.66458 -2.95729 -0 -0 -1.97689 0.27192 0 0 0 0 0 0.02421 0.06727 0.42252 0 -0.23929 0 0.18072 -0.39723 0.82689 -5.69928
VAL_198 -7.44202 1.01394 3.95222 -0.3215 0.26961 0.07264 2.69397 -2.86127 -0 -0 -1.39826 -0.21098 0 0 -0.36686 0 0 0.01651 0.01111 0.15229 0 -0.34718 0 1.9342 -0.16391 0.55522 -2.44028
LYS_199 -5.04439 0.16829 5.34007 -0.3095 0.03076 0.13942 2.6399 -2.57776 -0 -0 -2.00375 0.01269 0 0 0 0 0 -0.03791 0.05989 1.76616 0 -0.00805 0 -1.5107 -0.23132 0.38729 -1.1789
VAL_200 -7.61627 1.31585 4.04986 -0.32672 0.47261 0.07539 2.63404 -2.81301 -0.03649 -0.1975 -2.65522 -0.21904 0 0 0 0 0 -0.04456 0.00664 0.13003 0 -0.21043 0 1.9342 -0.29156 0.63686 -3.15533
LEU_201 -6.84836 0.69149 4.10915 -0.6816 0.30238 0.26046 2.40953 -2.58758 -0.01067 -0.06843 -1.49531 -0.12649 0 0 -0.85244 0 0 -0.12364 0.46914 1.64584 0 -0.03847 0 0.18072 -0.17019 0.9278 -2.00667
ASN_202 -5.85217 0.60686 5.67132 -0.20923 0.01947 0.32327 2.2715 -2.87546 -0 -7e-05 -2.13582 -0.49973 0 0 -0.36686 0 0 -0.04584 0.00016 0 2.26337 -0.39657 0 -0.93687 -0.41783 0.66076 -1.91974
ASP_203 -6.46771 0.79765 9.89583 -0.12684 2e-05 0.36557 4.83852 -3.89754 -0.01378 -0.08374 -8.82495 -0.80993 0 0 -1.0857 -1.03897 0 0.22473 0.00285 0 3.67545 0.14236 0 -2.3716 -0.21224 1.34008 -3.64992
PRO_204 -4.03372 0.63482 3.95152 -0.06577 0 0.04189 1.64696 -1.65242 -0.03108 -0.15391 -1.14079 0.59371 0 0 0 0 0 -0.02382 0.08249 0.17371 0 -0.51107 0 -2.4119 0.26774 1.40938 -1.22225
THR_205 -5.13921 0.42388 5.01908 -0.17524 0.06296 0.05542 2.60407 -2.30014 -4e-05 -0.00011 -2.6756 0.18301 0 0 -1.0857 -0.43625 0 0.0099 0.00063 0.04503 0 0.01055 2.31433 -1.0874 1.24267 0.62759 -0.30059
VAL_206 -8.06015 0.83251 3.6174 -0.31175 0.21003 0.07091 2.71225 -2.79923 -0.02593 -0.14891 -2.54907 -0.12806 0 0 0 0 0 -0.05592 0.00015 0.0744 0 -0.3412 0 1.9342 1.07337 0.52378 -3.37123
GLN_207 -7.76833 0.4534 7.25941 -0.62402 0.06326 0.63706 3.7057 -3.62613 -0.00323 -0.03581 -3.59529 -0.26905 0 0 -0.85244 0 0 0.00488 0.05205 0 2.96897 -0.1744 0 -0.18838 -0.1974 0.55685 -1.63288
LYS_208 -3.84817 0.21134 4.99301 -0.28993 0.02357 0.11947 2.11652 -2.22199 -0 -0 -1.94493 -0.04195 0 0 0 0 0 0.0715 0.03467 1.84286 0 0.03184 0 -1.5107 -0.21143 0.43568 -0.18864
PHE_209 -8.86929 1.02263 5.24099 -1.03695 0.27976 0.42243 3.19958 -3.18934 -0.03394 -0.16576 -2.65089 0.04625 0 0 0 0 0 0.08616 0.012 0 1.94578 -0.44468 0 1.0402 -0.02588 0.32875 -2.79217
SER_210 -6.76909 0.86101 6.16688 -0.03177 7e-05 0.02196 3.16754 -3.21419 -0.003 -0.01192 -3.3229 -0.01224 0 0 0 0 0 -0.03942 0.00018 0.50504 0 0.31531 1.79287 -0.77834 0.04461 0.69845 -0.60895
LEU_211 -6.79704 0.86482 3.04131 -0.72668 0.5882 0.20278 1.84174 -2.17491 -0 -0 -1.35997 0.25778 0 0 0 0 0 0.19159 0.00057 2.82483 0 -0.31394 0 0.18072 -0.16476 0.91443 -0.62854
SER_212 -2.59719 0.15824 3.38041 -0.02438 2e-05 0.02328 1.14945 -1.57666 -0 -0 -0.40138 -0.12027 0 0 0 0 0 0.00213 0.01464 0.46955 0 0.25829 0.60159 -0.77834 -0.11683 0.72268 1.16522
ASN_213 -4.87711 0.21506 4.29664 -0.21952 0.03433 0.34719 2.3273 -2.22112 -9e-05 -0.0014 -2.9239 -0.45414 0 0 0 0 0 0.02781 8e-05 0 2.22424 -0.17336 0 -0.93687 0.17367 0.97921 -1.18198
LEU_214 -7.71066 1.17666 2.45029 -0.51566 0.19272 0.10618 1.46612 -2.18635 -0.00587 -0.02376 -1.15834 0.3175 0 0 0 0 0 0.00452 0.39405 0.85276 0 -0.36931 0 0.18072 -0.01517 1.06191 -3.78168
LEU_215 -5.3151 0.33101 4.11109 -0.47433 0.21479 0.09415 2.7253 -2.21751 -0 -0 -1.97733 0.17214 0 0 0 0 0 0.04773 0.11613 0.50078 0 -0.36858 0 0.18072 -0.27043 0.48896 -1.64048
TYR_216 -6.87207 0.34254 0.23098 -0.57643 0.16445 0.29687 1.03766 -1.39723 -1e-05 -0.00066 -1.62642 -0.19407 0 0 -0.87654 0 0 0.10703 0.00747 0 2.20932 -0.31671 0.07083 1.2797 -0.30339 0.41359 -6.00308
GLN_217 -4.83923 0.44017 3.57506 -0.56674 0.11782 0.53775 2.42172 -2.00124 -0 -0 -2.76331 -0.71008 0 0 -0.87654 0 0 0.08734 0.02098 0 4.0177 -0.12808 0 -0.18838 -0.20317 0.41852 -0.63972
ILE_218 -7.14018 0.88391 1.47364 -0.45484 0.34208 0.08786 1.55203 -1.71416 -0.01174 -0.04141 -0.4681 0.06047 0 0 0 0 0 -0.05902 0.00553 0.36974 0 -0.70132 0 0.73287 -0.22295 0.42284 -4.88276
ILE_219 -4.75496 0.44837 3.58221 -0.47128 0.36578 0.10132 2.37527 -1.99813 -0 -0 -1.99567 -0.02644 0 0 0 0 0 0.13031 0.00842 0.39226 0 -0.7868 0 0.73287 -0.41063 0.40394 -1.90317
THR_220 -4.23662 0.22658 1.31544 -0.12696 0.04218 0.10062 0.56197 -1.09831 -0.01174 -0.04141 -0.67455 -0.79148 0 0 0 0 0 -0.00693 0.00032 0.7385 0 -0.21956 2.30772 -1.0874 -0.22966 0.30946 -2.92183
ASP_221 -5.66511 0.38902 8.70252 -0.23572 0.09045 0.75991 4.35661 -3.57305 -0.0302 -0.15962 -7.38902 -1.03279 0 0 -1.23888 0 0 -0.08346 0.01081 0 2.54664 -0.65485 0 -2.3716 -0.15696 0.37002 -5.36527
ARG_222 -1.70175 0.05785 2.23763 -0.63176 0.07537 0.43057 0.59362 -0.93462 -0 -0 -0.08654 0.48087 0 0 0 0 0 -0.10893 0.02003 1.74867 0 -0.06958 0 -1.2888 -0.31546 0.41173 0.91891
LYS_223 -2.562 0.22741 3.08566 -0.51239 0.15994 0.33797 1.1134 -1.26041 -0 -0 -1.13335 -0.04593 0 0 -0.67118 0 0 -0.02898 0.00903 1.7152 0 -0.23803 0 -1.5107 -0.08566 0.34082 -1.0592
LYS_224 -3.86361 0.2878 4.79031 -0.53818 0.17636 0.36686 1.12412 -1.84235 -0 -0 -0.49056 -0.03081 0 0 -0.5677 0 0 -0.05242 0.0199 1.79134 0 -0.12071 0 -1.5107 -0.01527 0.40383 -0.07182
ARG_225 -6.08289 0.43094 5.9839 -0.59239 0.09919 0.39789 2.00176 -2.80446 -0.02858 -0.20474 -2.03367 -0.07128 0 0 0 0 0 0.16561 0.08113 2.10571 0 0.08165 0 -1.2888 -0.06434 0.6436 -1.17979
ASP_226 -5.84537 0.58669 7.57407 -0.10027 0.00326 0.2846 3.47824 -3.08047 -0.01536 -0.09744 -5.30005 -0.1994 0 0 0 -1.38111 0 0.02388 0.0019 0 2.22358 0.12854 0 -2.3716 -0.07201 0.71221 -3.4461
TYR_227 -6.61326 0.80411 2.4127 -1.18509 0.16156 0.68829 1.49918 -1.85128 -0 -0 -1.92895 -0.30299 0 0 0 -0.77055 0 0.08823 0.59273 0 1.66474 -0.38483 0.00349 1.2797 -0.22886 0.71068 -3.3604
SER_228 -4.27155 0.42231 4.17204 -0.02659 0 0.06252 2.44513 -1.90021 -0.00605 -0.09698 -2.52973 -0.328 0 0 0 0 0 0.09422 4e-05 0.03377 0 -0.55557 0.67558 -0.77834 -0.27863 0.501 -2.36503
LEU_229 -5.00662 0.50636 1.2111 -0.74305 0.35327 0.33506 0.81364 -1.08817 -0.00305 -0.04171 -0.48005 -0.07747 0 0 0 0 0 6e-05 0.20411 1.41484 0 -0.12324 0 0.18072 -0.20992 0.36601 -2.38812
ARG_230 -4.46549 0.24761 4.06391 -0.40019 0.04089 0.19064 2.31112 -2.06747 -0.00972 -0.11637 -2.57975 0.04392 0 0 -0.41897 0 0 0.02328 0.19794 2.40652 0 -0.23437 0 -1.2888 -0.18968 0.4013 -1.84367
VAL_231 -4.1417 0.5433 0.22381 -0.31316 0.21007 0.06861 0.70134 -0.90861 -0 -0 -0.71534 -0.61863 0 0 0 0 0 -0.00286 0.00012 0.25575 0 -0.29516 0 1.9342 -0.34801 0.35077 -3.05549
ARG_232 -6.68439 0.58805 5.40382 -0.77536 0.10926 0.45125 2.74909 -2.8 -0 -0 -3.09375 0.32511 0 0 -0.35539 0 0 0.04132 0.02594 2.66341 0 -0.13239 0 -1.2888 0.08754 0.48374 -2.20153
THR_233 -8.01592 0.81739 6.19263 -0.11854 0.06726 0.08086 3.96742 -3.30987 -0 -0 -3.88989 -0.51518 0 0 -0.55653 -0.41531 0 0.00498 0.0141 0.05143 0 -0.46632 2.35949 -1.0874 0.06676 0.66583 -4.08681
GLU_234 -2.71072 0.2198 2.56111 -0.2147 0.02742 0.29788 0.97483 -1.18519 -0 -0 0.00732 -0.60283 0 0 0 0 0 0.02508 0.00637 0 3.06652 -0.33752 0 -2.7348 -0.60076 0.54842 -0.65176
SER_235 -2.23332 0.19194 2.89704 -0.0311 0.00368 0.05272 0.91292 -1.22817 -9e-05 -0.0014 -0.50515 -0.95427 0 0 0 -0.41531 0 -0.04978 0.02074 0.24591 0 -0.30952 0.66138 -0.77834 -0.5814 0.37786 -1.72365
GLY_236 -2.98403 0.21009 3.32117 -5e-05 0 0 1.27075 -1.56506 -0 -0 -1.5879 -0.35331 0 0 -0.35539 0 0 -0.15923 0 0 0 -1.47804 0 0.83697 -0.54153 0.49547 -2.89009
LYS_237 -6.08696 0.41321 6.79865 -0.50766 0.2598 0.28363 3.5201 -2.87789 -0 -0 -5.21068 0.11944 0 0 -0.55653 -0.91364 0 0.0364 0.13967 1.78254 0 -0.06946 0 -1.5107 -0.35504 0.50999 -4.22513
THR:CtermProteinFull_238 -4.67785 0.43403 2.90713 -0.18519 0.06184 0.20875 0.98363 -1.57449 -0 -0 -1.44856 -1.69423 0 0 0 0 0 0 0.00135 1.787 0 0 2.48729 -1.0874 -0.04571 0.63919 -1.20322
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550434 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 163.987
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.910940
REMARK    SCORE             ref:          11.715
REMARK    SCORE fa_intra_sol_xover4:          50.379
REMARK    SCORE           score:        -671.944
REMARK    SCORE          fa_sol:         964.732
REMARK    SCORE          fa_atr:       -1424.350
REMARK    SCORE          fa_rep:         140.797
REMARK    SCORE          fa_dun:         310.419
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -43.117
REMARK    SCORE     hbond_lr_bb:          -6.464
REMARK    SCORE     total_score:        -671.944
REMARK    SCORE         fa_elec:        -485.892
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -29.083
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -26.727
REMARK    SCORE           omega:           0.594
REMARK    SCORE     cart_bonded:         134.070
REMARK    SCORE     lk_ball_wtd:         -48.902
REMARK    SCORE     hbond_sr_bb:        -185.874
REMARK    SCORE     hbond_bb_sc:         -36.513
REMARK    SCORE    fa_intra_rep:           2.275
ATOM      1  N   GLU A   1       0.572   0.029   1.561  1.00 19.240          N  
ATOM      2  CA  GLU A   1       1.997   0.151   1.267  1.00 18.520          C  
ATOM      3  C   GLU A   1       2.401   1.617   1.106  1.00 17.710          C  
ATOM      4  O   GLU A   1       1.550   2.437   0.762  1.00 17.640          O  
ATOM      5  CB  GLU A   1       2.324  -0.638  -0.010  1.00 26.220          C  
ATOM      6  CG  GLU A   1       2.110  -2.127   0.123  1.00 26.220          C  
ATOM      7  CD  GLU A   1       3.058  -2.716   1.112  1.00 26.220          C  
ATOM      8  OE1 GLU A   1       4.226  -2.433   1.022  1.00 26.220          O  
ATOM      9  OE2 GLU A   1       2.610  -3.410   1.984  1.00 26.220          O  
ATOM     10 1H   GLU A   1       0.415  -0.805   2.109  1.00 23.090          H  
ATOM     11 2H   GLU A   1       0.263   0.838   2.082  1.00 23.090          H  
ATOM     12 3H   GLU A   1       0.052  -0.032   0.698  1.00 23.090          H  
ATOM     13  HA  GLU A   1       2.536  -0.289   2.103  1.00 22.220          H  
ATOM     14 1HB  GLU A   1       1.676  -0.292  -0.814  1.00 31.460          H  
ATOM     15 2HB  GLU A   1       3.343  -0.459  -0.335  1.00 31.460          H  
ATOM     16 1HG  GLU A   1       1.089  -2.333   0.438  1.00 31.460          H  
ATOM     17 2HG  GLU A   1       2.266  -2.596  -0.848  1.00 31.460          H  
ATOM     18  N   PRO A   2       3.667   1.981   1.392  1.00 17.230          N  
ATOM     19  CA  PRO A   2       4.228   3.314   1.239  1.00 16.570          C  
ATOM     20  C   PRO A   2       4.393   3.668  -0.226  1.00 15.930          C  
ATOM     21  O   PRO A   2       4.613   2.777  -1.049  1.00 15.980          O  
ATOM     22  CB  PRO A   2       5.592   3.181   1.925  1.00 24.860          C  
ATOM     23  CG  PRO A   2       5.947   1.715   1.814  1.00 24.860          C  
ATOM     24  CD  PRO A   2       4.636   0.985   1.938  1.00 24.860          C  
ATOM     25  HA  PRO A   2       3.596   4.053   1.756  1.00 19.880          H  
ATOM     26 1HB  PRO A   2       6.319   3.819   1.406  1.00 29.830          H  
ATOM     27 2HB  PRO A   2       5.530   3.543   2.959  1.00 29.830          H  
ATOM     28 1HG  PRO A   2       6.418   1.516   0.842  1.00 29.830          H  
ATOM     29 2HG  PRO A   2       6.677   1.433   2.586  1.00 29.830          H  
ATOM     30 1HD  PRO A   2       4.701   0.078   1.331  1.00 29.830          H  
ATOM     31 2HD  PRO A   2       4.420   0.761   2.993  1.00 29.830          H  
ATOM     32  N   SER A   3       4.351   4.957  -0.541  1.00 15.490          N  
ATOM     33  CA  SER A   3       4.643   5.411  -1.888  1.00 14.900          C  
ATOM     34  C   SER A   3       6.141   5.220  -2.087  1.00 14.280          C  
ATOM     35  O   SER A   3       6.860   5.150  -1.092  1.00 14.220          O  
ATOM     36  CB  SER A   3       4.264   6.885  -2.018  1.00 21.100          C  
ATOM     37  OG  SER A   3       5.109   7.717  -1.231  1.00 21.100          O  
ATOM     38  H   SER A   3       4.115   5.648   0.162  1.00 18.590          H  
ATOM     39  HA  SER A   3       4.069   4.809  -2.589  1.00 17.880          H  
ATOM     40 1HB  SER A   3       4.306   7.199  -3.052  1.00 25.320          H  
ATOM     41 2HB  SER A   3       3.233   7.013  -1.691  1.00 25.320          H  
ATOM     42  HG  SER A   3       4.798   8.622  -1.388  1.00 25.320          H  
ATOM     43  N   PRO A   4       6.675   5.165  -3.325  1.00 13.960          N  
ATOM     44  CA  PRO A   4       8.104   5.083  -3.604  1.00 13.520          C  
ATOM     45  C   PRO A   4       8.907   6.130  -2.829  1.00 13.060          C  
ATOM     46  O   PRO A   4      10.018   5.855  -2.385  1.00 12.770          O  
ATOM     47  CB  PRO A   4       8.141   5.325  -5.113  1.00 20.280          C  
ATOM     48  CG  PRO A   4       6.819   4.759  -5.609  1.00 20.280          C  
ATOM     49  CD  PRO A   4       5.815   5.123  -4.533  1.00 20.280          C  
ATOM     50  HA  PRO A   4       8.455   4.069  -3.367  1.00 16.220          H  
ATOM     51 1HB  PRO A   4       8.259   6.397  -5.322  1.00 24.340          H  
ATOM     52 2HB  PRO A   4       9.011   4.815  -5.550  1.00 24.340          H  
ATOM     53 1HG  PRO A   4       6.566   5.191  -6.593  1.00 24.340          H  
ATOM     54 2HG  PRO A   4       6.904   3.670  -5.757  1.00 24.340          H  
ATOM     55 1HD  PRO A   4       5.366   6.097  -4.749  1.00 24.340          H  
ATOM     56 2HD  PRO A   4       5.072   4.317  -4.467  1.00 24.340          H  
ATOM     57  N   GLY A   5       8.338   7.325  -2.641  1.00 13.160          N  
ATOM     58  CA  GLY A   5       8.991   8.379  -1.874  1.00 12.960          C  
ATOM     59  C   GLY A   5       9.216   7.912  -0.439  1.00 12.640          C  
ATOM     60  O   GLY A   5      10.353   7.824   0.042  1.00 12.210          O  
ATOM     61  H   GLY A   5       7.444   7.534  -3.061  1.00 15.790          H  
ATOM     62 1HA  GLY A   5       9.947   8.632  -2.332  1.00 15.550          H  
ATOM     63 2HA  GLY A   5       8.373   9.277  -1.881  1.00 15.550          H  
ATOM     64  N   GLU A   6       8.111   7.624   0.256  1.00 13.020          N  
ATOM     65  CA  GLU A   6       8.173   7.161   1.638  1.00 12.960          C  
ATOM     66  C   GLU A   6       9.023   5.905   1.778  1.00 12.180          C  
ATOM     67  O   GLU A   6       9.731   5.739   2.778  1.00 11.970          O  
ATOM     68  CB  GLU A   6       6.769   6.899   2.183  1.00 18.170          C  
ATOM     69  CG  GLU A   6       6.731   6.437   3.645  1.00 18.170          C  
ATOM     70  CD  GLU A   6       5.334   6.239   4.180  1.00 18.170          C  
ATOM     71  OE1 GLU A   6       4.401   6.536   3.483  1.00 18.170          O  
ATOM     72  OE2 GLU A   6       5.208   5.762   5.288  1.00 18.170          O  
ATOM     73  H   GLU A   6       7.202   7.710  -0.201  1.00 15.620          H  
ATOM     74  HA  GLU A   6       8.630   7.945   2.240  1.00 15.550          H  
ATOM     75 1HB  GLU A   6       6.180   7.812   2.106  1.00 21.800          H  
ATOM     76 2HB  GLU A   6       6.279   6.150   1.567  1.00 21.800          H  
ATOM     77 1HG  GLU A   6       7.266   5.493   3.729  1.00 21.800          H  
ATOM     78 2HG  GLU A   6       7.252   7.172   4.257  1.00 21.800          H  
ATOM     79  N   LEU A   7       8.921   4.997   0.807  1.00 11.910          N  
ATOM     80  CA  LEU A   7       9.656   3.755   0.853  1.00 11.360          C  
ATOM     81  C   LEU A   7      11.153   3.975   0.783  1.00 10.450          C  
ATOM     82  O   LEU A   7      11.881   3.451   1.628  1.00 10.190          O  
ATOM     83  CB  LEU A   7       9.224   2.854  -0.306  1.00 16.120          C  
ATOM     84  CG  LEU A   7       9.966   1.499  -0.470  1.00 16.120          C  
ATOM     85  CD1 LEU A   7       9.773   0.625   0.768  1.00 16.120          C  
ATOM     86  CD2 LEU A   7       9.433   0.812  -1.716  1.00 16.120          C  
ATOM     87  H   LEU A   7       8.304   5.176   0.013  1.00 14.290          H  
ATOM     88  HA  LEU A   7       9.417   3.270   1.797  1.00 13.630          H  
ATOM     89 1HB  LEU A   7       8.161   2.661  -0.218  1.00 19.350          H  
ATOM     90 2HB  LEU A   7       9.376   3.413  -1.222  1.00 19.350          H  
ATOM     91  HG  LEU A   7      11.041   1.674  -0.591  1.00 19.350          H  
ATOM     92 1HD1 LEU A   7      10.307  -0.317   0.621  1.00 19.350          H  
ATOM     93 2HD1 LEU A   7      10.178   1.121   1.648  1.00 19.350          H  
ATOM     94 3HD1 LEU A   7       8.716   0.425   0.916  1.00 19.350          H  
ATOM     95 1HD2 LEU A   7       9.957  -0.137  -1.857  1.00 19.350          H  
ATOM     96 2HD2 LEU A   7       8.363   0.628  -1.606  1.00 19.350          H  
ATOM     97 3HD2 LEU A   7       9.604   1.454  -2.581  1.00 19.350          H  
ATOM     98  N   ARG A   8      11.624   4.757  -0.199  1.00 10.150          N  
ATOM     99  CA  ARG A   8      13.054   4.990  -0.334  1.00  9.490          C  
ATOM    100  C   ARG A   8      13.598   5.677   0.900  1.00  9.300          C  
ATOM    101  O   ARG A   8      14.692   5.352   1.366  1.00  8.970          O  
ATOM    102  CB  ARG A   8      13.361   5.846  -1.546  1.00 13.550          C  
ATOM    103  CG  ARG A   8      13.192   5.169  -2.917  1.00 13.550          C  
ATOM    104  CD  ARG A   8      13.802   6.007  -3.986  1.00 13.550          C  
ATOM    105  NE  ARG A   8      13.158   7.318  -4.064  1.00 13.550          N  
ATOM    106  CZ  ARG A   8      12.080   7.662  -4.816  1.00 13.550          C  
ATOM    107  NH1 ARG A   8      11.493   6.797  -5.627  1.00 13.550          N  
ATOM    108  NH2 ARG A   8      11.622   8.903  -4.728  1.00 13.550          N  
ATOM    109  H   ARG A   8      10.980   5.175  -0.878  1.00 12.180          H  
ATOM    110  HA  ARG A   8      13.550   4.025  -0.451  1.00 11.390          H  
ATOM    111 1HB  ARG A   8      12.696   6.715  -1.535  1.00 16.260          H  
ATOM    112 2HB  ARG A   8      14.382   6.223  -1.478  1.00 16.260          H  
ATOM    113 1HG  ARG A   8      13.699   4.203  -2.901  1.00 16.260          H  
ATOM    114 2HG  ARG A   8      12.148   5.020  -3.141  1.00 16.260          H  
ATOM    115 1HD  ARG A   8      14.857   6.168  -3.755  1.00 16.260          H  
ATOM    116 2HD  ARG A   8      13.717   5.513  -4.948  1.00 16.260          H  
ATOM    117  HE  ARG A   8      13.563   8.053  -3.462  1.00 16.260          H  
ATOM    118 1HH1 ARG A   8      11.835   5.853  -5.700  1.00 16.260          H  
ATOM    119 2HH1 ARG A   8      10.708   7.095  -6.190  1.00 16.260          H  
ATOM    120 1HH2 ARG A   8      12.083   9.563  -4.073  1.00 16.260          H  
ATOM    121 2HH2 ARG A   8      10.829   9.197  -5.273  1.00 16.260          H  
ATOM    122  N   PHE A   9      12.834   6.632   1.428  1.00  9.680          N  
ATOM    123  CA  PHE A   9      13.232   7.366   2.609  1.00  9.710          C  
ATOM    124  C   PHE A   9      13.454   6.394   3.766  1.00  9.530          C  
ATOM    125  O   PHE A   9      14.497   6.433   4.431  1.00  9.190          O  
ATOM    126  CB  PHE A   9      12.159   8.389   2.936  1.00 13.580          C  
ATOM    127  CG  PHE A   9      12.419   9.221   4.103  1.00 13.580          C  
ATOM    128  CD1 PHE A   9      13.266  10.277   3.982  1.00 13.580          C  
ATOM    129  CD2 PHE A   9      11.806   8.989   5.311  1.00 13.580          C  
ATOM    130  CE1 PHE A   9      13.516  11.100   5.022  1.00 13.580          C  
ATOM    131  CE2 PHE A   9      12.055   9.823   6.366  1.00 13.580          C  
ATOM    132  CZ  PHE A   9      12.919  10.882   6.211  1.00 13.580          C  
ATOM    133  H   PHE A   9      11.947   6.881   0.972  1.00 11.620          H  
ATOM    134  HA  PHE A   9      14.170   7.883   2.399  1.00 11.650          H  
ATOM    135 1HB  PHE A   9      12.020   9.043   2.071  1.00 16.300          H  
ATOM    136 2HB  PHE A   9      11.214   7.874   3.094  1.00 16.300          H  
ATOM    137  HD1 PHE A   9      13.732  10.445   3.038  1.00 16.300          H  
ATOM    138  HD2 PHE A   9      11.117   8.149   5.419  1.00 16.300          H  
ATOM    139  HE1 PHE A   9      14.184  11.948   4.909  1.00 16.300          H  
ATOM    140  HE2 PHE A   9      11.567   9.663   7.324  1.00 16.300          H  
ATOM    141  HZ  PHE A   9      13.120  11.566   7.035  1.00 16.300          H  
ATOM    142  N   LYS A  10      12.466   5.523   4.022  1.00  9.880          N  
ATOM    143  CA  LYS A  10      12.607   4.555   5.095  1.00  9.970          C  
ATOM    144  C   LYS A  10      13.763   3.594   4.864  1.00  9.470          C  
ATOM    145  O   LYS A  10      14.458   3.247   5.824  1.00  9.380          O  
ATOM    146  CB  LYS A  10      11.311   3.794   5.332  1.00 13.920          C  
ATOM    147  CG  LYS A  10      10.228   4.641   5.984  1.00 13.920          C  
ATOM    148  CD  LYS A  10       8.953   3.850   6.215  1.00 13.920          C  
ATOM    149  CE  LYS A  10       7.886   4.720   6.872  1.00 13.920          C  
ATOM    150  NZ  LYS A  10       6.613   3.978   7.100  1.00 13.920          N  
ATOM    151  H   LYS A  10      11.605   5.538   3.462  1.00 11.860          H  
ATOM    152  HA  LYS A  10      12.827   5.103   6.003  1.00 11.960          H  
ATOM    153 1HB  LYS A  10      10.927   3.438   4.369  1.00 16.710          H  
ATOM    154 2HB  LYS A  10      11.504   2.922   5.957  1.00 16.710          H  
ATOM    155 1HG  LYS A  10      10.596   5.024   6.936  1.00 16.710          H  
ATOM    156 2HG  LYS A  10      10.005   5.489   5.337  1.00 16.710          H  
ATOM    157 1HD  LYS A  10       8.573   3.496   5.253  1.00 16.710          H  
ATOM    158 2HD  LYS A  10       9.157   2.990   6.850  1.00 16.710          H  
ATOM    159 1HE  LYS A  10       8.256   5.092   7.825  1.00 16.710          H  
ATOM    160 2HE  LYS A  10       7.687   5.564   6.225  1.00 16.710          H  
ATOM    161 1HZ  LYS A  10       5.931   4.605   7.516  1.00 16.710          H  
ATOM    162 2HZ  LYS A  10       6.252   3.632   6.215  1.00 16.710          H  
ATOM    163 3HZ  LYS A  10       6.778   3.199   7.717  1.00 16.710          H  
ATOM    164  N   GLU A  11      13.988   3.163   3.613  1.00  9.270          N  
ATOM    165  CA  GLU A  11      15.098   2.258   3.339  1.00  9.000          C  
ATOM    166  C   GLU A  11      16.421   2.920   3.707  1.00  8.560          C  
ATOM    167  O   GLU A  11      17.286   2.273   4.299  1.00  8.480          O  
ATOM    168  CB  GLU A  11      15.124   1.857   1.857  1.00 12.710          C  
ATOM    169  CG  GLU A  11      14.008   0.905   1.404  1.00 12.710          C  
ATOM    170  CD  GLU A  11      13.969   0.730  -0.101  1.00 12.710          C  
ATOM    171  OE1 GLU A  11      14.629   1.488  -0.784  1.00 12.710          O  
ATOM    172  OE2 GLU A  11      13.303  -0.167  -0.563  1.00 12.710          O  
ATOM    173  H   GLU A  11      13.349   3.433   2.856  1.00 11.120          H  
ATOM    174  HA  GLU A  11      14.976   1.361   3.949  1.00 10.800          H  
ATOM    175 1HB  GLU A  11      15.053   2.756   1.248  1.00 15.250          H  
ATOM    176 2HB  GLU A  11      16.079   1.387   1.628  1.00 15.250          H  
ATOM    177 1HG  GLU A  11      14.177  -0.066   1.866  1.00 15.250          H  
ATOM    178 2HG  GLU A  11      13.052   1.275   1.754  1.00 15.250          H  
ATOM    179  N   GLN A  12      16.572   4.215   3.395  1.00  8.430          N  
ATOM    180  CA  GLN A  12      17.794   4.940   3.728  1.00  8.220          C  
ATOM    181  C   GLN A  12      17.987   5.018   5.245  1.00  8.180          C  
ATOM    182  O   GLN A  12      19.111   4.845   5.739  1.00  8.040          O  
ATOM    183  CB  GLN A  12      17.755   6.337   3.107  1.00 11.590          C  
ATOM    184  CG  GLN A  12      17.884   6.346   1.591  1.00 11.590          C  
ATOM    185  CD  GLN A  12      17.648   7.721   0.968  1.00 11.590          C  
ATOM    186  OE1 GLN A  12      17.169   8.652   1.625  1.00 11.590          O  
ATOM    187  NE2 GLN A  12      17.977   7.830  -0.305  1.00 11.590          N  
ATOM    188  H   GLN A  12      15.832   4.676   2.848  1.00 10.120          H  
ATOM    189  HA  GLN A  12      18.640   4.399   3.305  1.00  9.860          H  
ATOM    190 1HB  GLN A  12      16.798   6.784   3.332  1.00 13.910          H  
ATOM    191 2HB  GLN A  12      18.534   6.965   3.536  1.00 13.910          H  
ATOM    192 1HG  GLN A  12      18.894   6.031   1.329  1.00 13.910          H  
ATOM    193 2HG  GLN A  12      17.169   5.649   1.163  1.00 13.910          H  
ATOM    194 1HE2 GLN A  12      17.839   8.686  -0.799  1.00 13.910          H  
ATOM    195 2HE2 GLN A  12      18.362   7.017  -0.799  1.00 13.910          H  
ATOM    196  N   LEU A  13      16.894   5.233   5.992  1.00  8.470          N  
ATOM    197  CA  LEU A  13      16.992   5.282   7.447  1.00  8.620          C  
ATOM    198  C   LEU A  13      17.445   3.925   8.008  1.00  8.610          C  
ATOM    199  O   LEU A  13      18.320   3.869   8.887  1.00  8.550          O  
ATOM    200  CB  LEU A  13      15.626   5.625   8.068  1.00 12.010          C  
ATOM    201  CG  LEU A  13      15.044   7.065   7.837  1.00 12.010          C  
ATOM    202  CD1 LEU A  13      13.612   7.134   8.351  1.00 12.010          C  
ATOM    203  CD2 LEU A  13      15.878   8.111   8.548  1.00 12.010          C  
ATOM    204  H   LEU A  13      16.004   5.429   5.516  1.00 10.160          H  
ATOM    205  HA  LEU A  13      17.733   6.028   7.721  1.00 10.340          H  
ATOM    206 1HB  LEU A  13      14.899   4.925   7.670  1.00 14.410          H  
ATOM    207 2HB  LEU A  13      15.702   5.445   9.112  1.00 14.410          H  
ATOM    208  HG  LEU A  13      15.026   7.268   6.777  1.00 14.410          H  
ATOM    209 1HD1 LEU A  13      13.226   8.112   8.168  1.00 14.410          H  
ATOM    210 2HD1 LEU A  13      12.998   6.410   7.838  1.00 14.410          H  
ATOM    211 3HD1 LEU A  13      13.574   6.938   9.411  1.00 14.410          H  
ATOM    212 1HD2 LEU A  13      15.445   9.091   8.352  1.00 14.410          H  
ATOM    213 2HD2 LEU A  13      15.881   7.927   9.617  1.00 14.410          H  
ATOM    214 3HD2 LEU A  13      16.892   8.092   8.180  1.00 14.410          H  
ATOM    215  N   GLU A  14      16.890   2.823   7.460  1.00  8.790          N  
ATOM    216  CA  GLU A  14      17.272   1.482   7.907  1.00  9.030          C  
ATOM    217  C   GLU A  14      18.734   1.194   7.607  1.00  8.730          C  
ATOM    218  O   GLU A  14      19.434   0.594   8.432  1.00  8.890          O  
ATOM    219  CB  GLU A  14      16.421   0.395   7.240  1.00 12.550          C  
ATOM    220  CG  GLU A  14      14.967   0.328   7.684  1.00 12.550          C  
ATOM    221  CD  GLU A  14      14.201  -0.755   6.961  1.00 12.550          C  
ATOM    222  OE1 GLU A  14      14.769  -1.363   6.082  1.00 12.550          O  
ATOM    223  OE2 GLU A  14      13.059  -0.976   7.288  1.00 12.550          O  
ATOM    224  H   GLU A  14      16.147   2.933   6.760  1.00 10.550          H  
ATOM    225  HA  GLU A  14      17.124   1.424   8.983  1.00 10.840          H  
ATOM    226 1HB  GLU A  14      16.424   0.557   6.161  1.00 15.060          H  
ATOM    227 2HB  GLU A  14      16.873  -0.578   7.423  1.00 15.060          H  
ATOM    228 1HG  GLU A  14      14.931   0.135   8.754  1.00 15.060          H  
ATOM    229 2HG  GLU A  14      14.493   1.290   7.499  1.00 15.060          H  
ATOM    230  N   VAL A  15      19.209   1.630   6.437  1.00  8.430          N  
ATOM    231  CA  VAL A  15      20.593   1.391   6.092  1.00  8.380          C  
ATOM    232  C   VAL A  15      21.509   2.100   7.048  1.00  8.210          C  
ATOM    233  O   VAL A  15      22.489   1.500   7.489  1.00  8.370          O  
ATOM    234  CB  VAL A  15      20.922   1.825   4.652  1.00 11.750          C  
ATOM    235  CG1 VAL A  15      22.431   1.767   4.413  1.00 11.750          C  
ATOM    236  CG2 VAL A  15      20.242   0.883   3.674  1.00 11.750          C  
ATOM    237  H   VAL A  15      18.566   2.073   5.771  1.00 10.120          H  
ATOM    238  HA  VAL A  15      20.781   0.323   6.166  1.00 10.060          H  
ATOM    239  HB  VAL A  15      20.577   2.850   4.495  1.00 14.100          H  
ATOM    240 1HG1 VAL A  15      22.612   2.074   3.399  1.00 14.100          H  
ATOM    241 2HG1 VAL A  15      22.958   2.432   5.084  1.00 14.100          H  
ATOM    242 3HG1 VAL A  15      22.791   0.748   4.563  1.00 14.100          H  
ATOM    243 1HG2 VAL A  15      20.469   1.190   2.653  1.00 14.100          H  
ATOM    244 2HG2 VAL A  15      20.604  -0.132   3.838  1.00 14.100          H  
ATOM    245 3HG2 VAL A  15      19.176   0.904   3.823  1.00 14.100          H  
ATOM    246  N   TYR A  16      21.238   3.365   7.363  1.00  8.040          N  
ATOM    247  CA  TYR A  16      22.138   4.043   8.270  1.00  8.040          C  
ATOM    248  C   TYR A  16      22.130   3.385   9.648  1.00  8.210          C  
ATOM    249  O   TYR A  16      23.176   3.269  10.286  1.00  8.310          O  
ATOM    250  CB  TYR A  16      21.908   5.536   8.345  1.00 11.260          C  
ATOM    251  CG  TYR A  16      23.031   6.174   9.118  1.00 11.260          C  
ATOM    252  CD1 TYR A  16      24.331   6.083   8.609  1.00 11.260          C  
ATOM    253  CD2 TYR A  16      22.803   6.846  10.285  1.00 11.260          C  
ATOM    254  CE1 TYR A  16      25.372   6.635   9.276  1.00 11.260          C  
ATOM    255  CE2 TYR A  16      23.860   7.421  10.934  1.00 11.260          C  
ATOM    256  CZ  TYR A  16      25.138   7.313  10.438  1.00 11.260          C  
ATOM    257  OH  TYR A  16      26.179   7.911  11.100  1.00 11.260          O  
ATOM    258  H   TYR A  16      20.431   3.847   6.944  1.00  9.650          H  
ATOM    259  HA  TYR A  16      23.134   3.906   7.872  1.00  9.650          H  
ATOM    260 1HB  TYR A  16      21.860   5.964   7.352  1.00 13.510          H  
ATOM    261 2HB  TYR A  16      20.964   5.743   8.852  1.00 13.510          H  
ATOM    262  HD1 TYR A  16      24.527   5.562   7.679  1.00 13.510          H  
ATOM    263  HD2 TYR A  16      21.795   6.932  10.685  1.00 13.510          H  
ATOM    264  HE1 TYR A  16      26.382   6.552   8.879  1.00 13.510          H  
ATOM    265  HE2 TYR A  16      23.699   7.962  11.840  1.00 13.510          H  
ATOM    266  HH  TYR A  16      27.024   7.727  10.638  1.00 13.510          H  
ATOM    267  N   ASP A  17      20.961   2.963  10.139  1.00  8.400          N  
ATOM    268  CA  ASP A  17      20.911   2.286  11.435  1.00  8.760          C  
ATOM    269  C   ASP A  17      21.888   1.084  11.421  1.00  8.930          C  
ATOM    270  O   ASP A  17      22.672   0.885  12.364  1.00  9.140          O  
ATOM    271  CB  ASP A  17      19.469   1.820  11.693  1.00 12.120          C  
ATOM    272  CG  ASP A  17      19.200   1.197  13.051  1.00 12.120          C  
ATOM    273  OD1 ASP A  17      19.292   1.869  14.036  1.00 12.120          O  
ATOM    274  OD2 ASP A  17      18.877   0.038  13.072  1.00 12.120          O  
ATOM    275  H   ASP A  17      20.091   3.121   9.617  1.00 10.080          H  
ATOM    276  HA  ASP A  17      21.215   2.984  12.213  1.00 10.510          H  
ATOM    277 1HB  ASP A  17      18.801   2.663  11.555  1.00 14.540          H  
ATOM    278 2HB  ASP A  17      19.200   1.086  10.934  1.00 14.540          H  
ATOM    279  N   LYS A  18      21.864   0.300  10.326  1.00  8.960          N  
ATOM    280  CA  LYS A  18      22.773  -0.836  10.167  1.00  9.320          C  
ATOM    281  C   LYS A  18      24.242  -0.370  10.125  1.00  9.250          C  
ATOM    282  O   LYS A  18      25.119  -0.999  10.736  1.00  9.620          O  
ATOM    283  CB  LYS A  18      22.402  -1.620   8.906  1.00 12.900          C  
ATOM    284  CG  LYS A  18      21.074  -2.382   9.021  1.00 12.900          C  
ATOM    285  CD  LYS A  18      20.701  -3.085   7.716  1.00 12.900          C  
ATOM    286  CE  LYS A  18      19.351  -3.787   7.833  1.00 12.900          C  
ATOM    287  NZ  LYS A  18      18.938  -4.425   6.548  1.00 12.900          N  
ATOM    288  H   LYS A  18      21.152   0.486   9.609  1.00 10.750          H  
ATOM    289  HA  LYS A  18      22.655  -1.491  11.028  1.00 11.180          H  
ATOM    290 1HB  LYS A  18      22.323  -0.938   8.063  1.00 15.480          H  
ATOM    291 2HB  LYS A  18      23.185  -2.334   8.680  1.00 15.480          H  
ATOM    292 1HG  LYS A  18      21.153  -3.121   9.818  1.00 15.480          H  
ATOM    293 2HG  LYS A  18      20.283  -1.681   9.286  1.00 15.480          H  
ATOM    294 1HD  LYS A  18      20.645  -2.343   6.915  1.00 15.480          H  
ATOM    295 2HD  LYS A  18      21.466  -3.816   7.460  1.00 15.480          H  
ATOM    296 1HE  LYS A  18      19.413  -4.552   8.604  1.00 15.480          H  
ATOM    297 2HE  LYS A  18      18.595  -3.053   8.120  1.00 15.480          H  
ATOM    298 1HZ  LYS A  18      18.039  -4.873   6.668  1.00 15.480          H  
ATOM    299 2HZ  LYS A  18      18.865  -3.716   5.830  1.00 15.480          H  
ATOM    300 3HZ  LYS A  18      19.624  -5.115   6.273  1.00 15.480          H  
ATOM    301  N   VAL A  19      24.502   0.755   9.445  1.00  8.900          N  
ATOM    302  CA  VAL A  19      25.852   1.303   9.370  1.00  9.020          C  
ATOM    303  C   VAL A  19      26.349   1.646  10.770  1.00  9.000          C  
ATOM    304  O   VAL A  19      27.481   1.301  11.116  1.00  9.270          O  
ATOM    305  CB  VAL A  19      25.903   2.567   8.456  1.00 12.580          C  
ATOM    306  CG1 VAL A  19      27.229   3.259   8.568  1.00 12.580          C  
ATOM    307  CG2 VAL A  19      25.683   2.190   6.985  1.00 12.580          C  
ATOM    308  H   VAL A  19      23.734   1.189   8.922  1.00 10.680          H  
ATOM    309  HA  VAL A  19      26.510   0.548   8.952  1.00 10.820          H  
ATOM    310  HB  VAL A  19      25.145   3.250   8.779  1.00 15.100          H  
ATOM    311 1HG1 VAL A  19      27.237   4.146   7.939  1.00 15.100          H  
ATOM    312 2HG1 VAL A  19      27.374   3.552   9.582  1.00 15.100          H  
ATOM    313 3HG1 VAL A  19      28.032   2.591   8.259  1.00 15.100          H  
ATOM    314 1HG2 VAL A  19      25.701   3.082   6.371  1.00 15.100          H  
ATOM    315 2HG2 VAL A  19      26.468   1.529   6.666  1.00 15.100          H  
ATOM    316 3HG2 VAL A  19      24.741   1.701   6.864  1.00 15.100          H  
ATOM    317  N   LEU A  20      25.522   2.307  11.579  1.00  8.840          N  
ATOM    318  CA  LEU A  20      25.935   2.671  12.926  1.00  8.950          C  
ATOM    319  C   LEU A  20      26.246   1.478  13.796  1.00  9.260          C  
ATOM    320  O   LEU A  20      27.237   1.486  14.539  1.00  9.420          O  
ATOM    321  CB  LEU A  20      24.853   3.464  13.635  1.00 12.490          C  
ATOM    322  CG  LEU A  20      24.577   4.852  13.158  1.00 12.490          C  
ATOM    323  CD1 LEU A  20      23.375   5.353  13.880  1.00 12.490          C  
ATOM    324  CD2 LEU A  20      25.773   5.735  13.435  1.00 12.490          C  
ATOM    325  H   LEU A  20      24.606   2.587  11.216  1.00 10.610          H  
ATOM    326  HA  LEU A  20      26.836   3.256  12.852  1.00 10.740          H  
ATOM    327 1HB  LEU A  20      23.919   2.904  13.551  1.00 14.980          H  
ATOM    328 2HB  LEU A  20      25.118   3.527  14.686  1.00 14.980          H  
ATOM    329  HG  LEU A  20      24.352   4.852  12.094  1.00 14.980          H  
ATOM    330 1HD1 LEU A  20      23.164   6.341  13.550  1.00 14.980          H  
ATOM    331 2HD1 LEU A  20      22.527   4.707  13.661  1.00 14.980          H  
ATOM    332 3HD1 LEU A  20      23.567   5.362  14.950  1.00 14.980          H  
ATOM    333 1HD2 LEU A  20      25.561   6.750  13.153  1.00 14.980          H  
ATOM    334 2HD2 LEU A  20      25.985   5.697  14.453  1.00 14.980          H  
ATOM    335 3HD2 LEU A  20      26.631   5.406  12.898  1.00 14.980          H  
ATOM    336  N   ALA A  21      25.446   0.420  13.665  1.00  9.480          N  
ATOM    337  CA  ALA A  21      25.666  -0.778  14.452  1.00  9.960          C  
ATOM    338  C   ALA A  21      27.069  -1.328  14.202  1.00 10.210          C  
ATOM    339  O   ALA A  21      27.712  -1.848  15.132  1.00 10.640          O  
ATOM    340  CB  ALA A  21      24.621  -1.822  14.100  1.00 13.750          C  
ATOM    341  H   ALA A  21      24.617   0.491  13.062  1.00 11.380          H  
ATOM    342  HA  ALA A  21      25.579  -0.518  15.504  1.00 11.950          H  
ATOM    343 1HB  ALA A  21      24.777  -2.712  14.704  1.00 16.500          H  
ATOM    344 2HB  ALA A  21      23.626  -1.415  14.293  1.00 16.500          H  
ATOM    345 3HB  ALA A  21      24.708  -2.076  13.045  1.00 16.500          H  
ATOM    346  N   ARG A  22      27.540  -1.211  12.956  1.00 10.090          N  
ATOM    347  CA  ARG A  22      28.872  -1.658  12.588  1.00 10.530          C  
ATOM    348  C   ARG A  22      29.967  -0.666  13.037  1.00 10.460          C  
ATOM    349  O   ARG A  22      31.014  -1.061  13.550  1.00 10.900          O  
ATOM    350  CB  ARG A  22      28.960  -1.852  11.090  1.00 14.570          C  
ATOM    351  CG  ARG A  22      28.106  -2.986  10.572  1.00 14.570          C  
ATOM    352  CD  ARG A  22      28.457  -3.355   9.202  1.00 14.570          C  
ATOM    353  NE  ARG A  22      28.202  -2.298   8.238  1.00 14.570          N  
ATOM    354  CZ  ARG A  22      27.027  -2.072   7.617  1.00 14.570          C  
ATOM    355  NH1 ARG A  22      25.974  -2.810   7.871  1.00 14.570          N  
ATOM    356  NH2 ARG A  22      26.936  -1.094   6.743  1.00 14.570          N  
ATOM    357  H   ARG A  22      26.919  -0.815  12.237  1.00 12.110          H  
ATOM    358  HA  ARG A  22      29.052  -2.611  13.068  1.00 12.640          H  
ATOM    359 1HB  ARG A  22      28.645  -0.939  10.587  1.00 17.480          H  
ATOM    360 2HB  ARG A  22      29.993  -2.049  10.806  1.00 17.480          H  
ATOM    361 1HG  ARG A  22      28.185  -3.849  11.210  1.00 17.480          H  
ATOM    362 2HG  ARG A  22      27.073  -2.654  10.569  1.00 17.480          H  
ATOM    363 1HD  ARG A  22      29.512  -3.582   9.187  1.00 17.480          H  
ATOM    364 2HD  ARG A  22      27.918  -4.225   8.910  1.00 17.480          H  
ATOM    365  HE  ARG A  22      28.976  -1.694   7.998  1.00 17.480          H  
ATOM    366 1HH1 ARG A  22      26.025  -3.556   8.546  1.00 17.480          H  
ATOM    367 2HH1 ARG A  22      25.101  -2.618   7.400  1.00 17.480          H  
ATOM    368 1HH2 ARG A  22      27.745  -0.522   6.539  1.00 17.480          H  
ATOM    369 2HH2 ARG A  22      26.058  -0.915   6.270  1.00 17.480          H  
ATOM    370  N   LEU A  23      29.717   0.633  12.854  1.00 10.050          N  
ATOM    371  CA  LEU A  23      30.687   1.693  13.169  1.00 10.150          C  
ATOM    372  C   LEU A  23      31.092   1.833  14.642  1.00 10.150          C  
ATOM    373  O   LEU A  23      32.259   2.121  14.936  1.00  9.880          O  
ATOM    374  CB  LEU A  23      30.122   3.049  12.752  1.00 14.170          C  
ATOM    375  CG  LEU A  23      29.980   3.376  11.273  1.00 14.170          C  
ATOM    376  CD1 LEU A  23      29.237   4.648  11.192  1.00 14.170          C  
ATOM    377  CD2 LEU A  23      31.308   3.550  10.602  1.00 14.170          C  
ATOM    378  H   LEU A  23      28.831   0.895  12.413  1.00 12.060          H  
ATOM    379  HA  LEU A  23      31.587   1.483  12.603  1.00 12.180          H  
ATOM    380 1HB  LEU A  23      29.137   3.131  13.191  1.00 17.000          H  
ATOM    381 2HB  LEU A  23      30.709   3.797  13.175  1.00 17.000          H  
ATOM    382  HG  LEU A  23      29.440   2.598  10.770  1.00 17.000          H  
ATOM    383 1HD1 LEU A  23      29.113   4.925  10.148  1.00 17.000          H  
ATOM    384 2HD1 LEU A  23      28.276   4.543  11.643  1.00 17.000          H  
ATOM    385 3HD1 LEU A  23      29.791   5.431  11.704  1.00 17.000          H  
ATOM    386 1HD2 LEU A  23      31.150   3.808   9.549  1.00 17.000          H  
ATOM    387 2HD2 LEU A  23      31.826   4.347  11.077  1.00 17.000          H  
ATOM    388 3HD2 LEU A  23      31.894   2.635  10.650  1.00 17.000          H  
ATOM    389  N   SER A  24      30.141   1.614  15.552  1.00 10.600          N  
ATOM    390  CA  SER A  24      30.283   1.720  17.018  1.00 10.720          C  
ATOM    391  C   SER A  24      30.375   3.162  17.545  1.00  9.850          C  
ATOM    392  O   SER A  24      30.107   4.115  16.814  1.00  9.370          O  
ATOM    393  CB  SER A  24      31.487   0.934  17.516  1.00 14.960          C  
ATOM    394  OG  SER A  24      31.457   0.812  18.922  1.00 14.960          O  
ATOM    395  H   SER A  24      29.203   1.398  15.190  1.00 12.720          H  
ATOM    396  HA  SER A  24      29.395   1.267  17.462  1.00 12.860          H  
ATOM    397 1HB  SER A  24      31.492  -0.054  17.056  1.00 17.950          H  
ATOM    398 2HB  SER A  24      32.406   1.435  17.231  1.00 17.950          H  
ATOM    399  HG  SER A  24      32.256   0.324  19.162  1.00 17.950          H  
ATOM    400  N   LYS A  25      30.711   3.300  18.836  1.00  9.810          N  
ATOM    401  CA  LYS A  25      30.628   4.572  19.579  1.00  9.140          C  
ATOM    402  C   LYS A  25      31.518   5.748  19.144  1.00  9.160          C  
ATOM    403  O   LYS A  25      31.037   6.882  19.060  1.00  8.610          O  
ATOM    404  CB  LYS A  25      30.871   4.316  21.067  1.00 13.060          C  
ATOM    405  CG  LYS A  25      30.740   5.567  21.955  1.00 13.060          C  
ATOM    406  CD  LYS A  25      30.908   5.227  23.433  1.00 13.060          C  
ATOM    407  CE  LYS A  25      30.794   6.470  24.315  1.00 13.060          C  
ATOM    408  NZ  LYS A  25      30.985   6.143  25.762  1.00 13.060          N  
ATOM    409  H   LYS A  25      30.975   2.451  19.322  1.00 11.770          H  
ATOM    410  HA  LYS A  25      29.597   4.911  19.489  1.00 10.970          H  
ATOM    411 1HB  LYS A  25      30.158   3.574  21.424  1.00 15.680          H  
ATOM    412 2HB  LYS A  25      31.870   3.906  21.208  1.00 15.680          H  
ATOM    413 1HG  LYS A  25      31.497   6.305  21.685  1.00 15.680          H  
ATOM    414 2HG  LYS A  25      29.760   6.009  21.796  1.00 15.680          H  
ATOM    415 1HD  LYS A  25      30.140   4.512  23.731  1.00 15.680          H  
ATOM    416 2HD  LYS A  25      31.886   4.771  23.589  1.00 15.680          H  
ATOM    417 1HE  LYS A  25      31.548   7.195  24.013  1.00 15.680          H  
ATOM    418 2HE  LYS A  25      29.807   6.911  24.183  1.00 15.680          H  
ATOM    419 1HZ  LYS A  25      30.900   6.985  26.314  1.00 15.680          H  
ATOM    420 2HZ  LYS A  25      30.281   5.478  26.055  1.00 15.680          H  
ATOM    421 3HZ  LYS A  25      31.902   5.742  25.901  1.00 15.680          H  
ATOM    422  N   SER A  26      32.818   5.536  18.924  1.00  9.980          N  
ATOM    423  CA  SER A  26      33.646   6.696  18.579  1.00 10.280          C  
ATOM    424  C   SER A  26      33.256   7.274  17.226  1.00 10.040          C  
ATOM    425  O   SER A  26      33.278   8.499  17.012  1.00  9.950          O  
ATOM    426  CB  SER A  26      35.104   6.297  18.546  1.00 14.270          C  
ATOM    427  OG  SER A  26      35.340   5.380  17.512  1.00 14.270          O  
ATOM    428  H   SER A  26      33.222   4.612  18.985  1.00 11.980          H  
ATOM    429  HA  SER A  26      33.502   7.464  19.340  1.00 12.340          H  
ATOM    430 1HB  SER A  26      35.720   7.184  18.398  1.00 17.130          H  
ATOM    431 2HB  SER A  26      35.384   5.856  19.502  1.00 17.130          H  
ATOM    432  HG  SER A  26      36.287   5.197  17.533  1.00 17.130          H  
ATOM    433  N   ARG A  27      32.854   6.379  16.330  1.00 10.120          N  
ATOM    434  CA  ARG A  27      32.447   6.761  15.001  1.00 10.110          C  
ATOM    435  C   ARG A  27      31.032   7.340  15.057  1.00  9.280          C  
ATOM    436  O   ARG A  27      30.746   8.337  14.396  1.00  9.310          O  
ATOM    437  CB  ARG A  27      32.567   5.592  14.068  1.00 14.160          C  
ATOM    438  CG  ARG A  27      34.025   5.123  13.813  1.00 14.160          C  
ATOM    439  CD  ARG A  27      34.103   4.200  12.668  1.00 14.160          C  
ATOM    440  NE  ARG A  27      35.411   3.584  12.479  1.00 14.160          N  
ATOM    441  CZ  ARG A  27      35.765   2.337  12.904  1.00 14.160          C  
ATOM    442  NH1 ARG A  27      34.911   1.571  13.575  1.00 14.160          N  
ATOM    443  NH2 ARG A  27      36.984   1.867  12.635  1.00 14.160          N  
ATOM    444  H   ARG A  27      32.902   5.401  16.595  1.00 12.140          H  
ATOM    445  HA  ARG A  27      33.121   7.538  14.642  1.00 12.130          H  
ATOM    446 1HB  ARG A  27      32.063   4.760  14.542  1.00 16.990          H  
ATOM    447 2HB  ARG A  27      32.079   5.807  13.120  1.00 16.990          H  
ATOM    448 1HG  ARG A  27      34.656   5.985  13.608  1.00 16.990          H  
ATOM    449 2HG  ARG A  27      34.392   4.603  14.700  1.00 16.990          H  
ATOM    450 1HD  ARG A  27      33.359   3.420  12.775  1.00 16.990          H  
ATOM    451 2HD  ARG A  27      33.898   4.775  11.769  1.00 16.990          H  
ATOM    452  HE  ARG A  27      36.103   4.121  11.975  1.00 16.990          H  
ATOM    453 1HH1 ARG A  27      33.965   1.898  13.832  1.00 16.990          H  
ATOM    454 2HH1 ARG A  27      35.191   0.647  13.876  1.00 16.990          H  
ATOM    455 1HH2 ARG A  27      37.665   2.435  12.151  1.00 16.990          H  
ATOM    456 2HH2 ARG A  27      37.250   0.905  12.912  1.00 16.990          H  
ATOM    457  N   LEU A  28      30.166   6.774  15.920  1.00  8.690          N  
ATOM    458  CA  LEU A  28      28.801   7.256  16.117  1.00  8.020          C  
ATOM    459  C   LEU A  28      28.880   8.740  16.368  1.00  7.830          C  
ATOM    460  O   LEU A  28      28.239   9.541  15.691  1.00  7.800          O  
ATOM    461  CB  LEU A  28      28.198   6.574  17.383  1.00 11.500          C  
ATOM    462  CG  LEU A  28      26.776   6.936  17.931  1.00 11.500          C  
ATOM    463  CD1 LEU A  28      25.725   6.527  16.983  1.00 11.500          C  
ATOM    464  CD2 LEU A  28      26.583   6.260  19.294  1.00 11.500          C  
ATOM    465  H   LEU A  28      30.435   5.932  16.431  1.00 10.430          H  
ATOM    466  HA  LEU A  28      28.208   7.059  15.225  1.00  9.620          H  
ATOM    467 1HB  LEU A  28      28.182   5.510  17.203  1.00 13.800          H  
ATOM    468 2HB  LEU A  28      28.859   6.758  18.190  1.00 13.800          H  
ATOM    469  HG  LEU A  28      26.700   8.013  18.066  1.00 13.800          H  
ATOM    470 1HD1 LEU A  28      24.753   6.779  17.381  1.00 13.800          H  
ATOM    471 2HD1 LEU A  28      25.886   7.061  16.066  1.00 13.800          H  
ATOM    472 3HD1 LEU A  28      25.773   5.452  16.818  1.00 13.800          H  
ATOM    473 1HD2 LEU A  28      25.594   6.527  19.692  1.00 13.800          H  
ATOM    474 2HD2 LEU A  28      26.649   5.179  19.181  1.00 13.800          H  
ATOM    475 3HD2 LEU A  28      27.355   6.602  19.983  1.00 13.800          H  
ATOM    476  N   ALA A  29      29.696   9.128  17.346  1.00  7.990          N  
ATOM    477  CA  ALA A  29      29.773  10.538  17.652  1.00  8.110          C  
ATOM    478  C   ALA A  29      30.297  11.361  16.492  1.00  8.720          C  
ATOM    479  O   ALA A  29      29.717  12.400  16.161  1.00  8.850          O  
ATOM    480  CB  ALA A  29      30.646  10.737  18.866  1.00 11.310          C  
ATOM    481  H   ALA A  29      30.221   8.431  17.886  1.00  9.590          H  
ATOM    482  HA  ALA A  29      28.783  10.888  17.861  1.00  9.730          H  
ATOM    483 1HB  ALA A  29      30.675  11.782  19.125  1.00 13.570          H  
ATOM    484 2HB  ALA A  29      30.234  10.170  19.693  1.00 13.570          H  
ATOM    485 3HB  ALA A  29      31.652  10.379  18.645  1.00 13.570          H  
ATOM    486  N   ALA A  30      31.349  10.905  15.817  1.00  9.280          N  
ATOM    487  CA  ALA A  30      31.880  11.724  14.741  1.00 10.020          C  
ATOM    488  C   ALA A  30      30.894  11.954  13.599  1.00  9.900          C  
ATOM    489  O   ALA A  30      30.755  13.095  13.124  1.00 10.380          O  
ATOM    490  CB  ALA A  30      33.134  11.079  14.196  1.00 13.730          C  
ATOM    491  H   ALA A  30      31.821  10.034  16.093  1.00 11.140          H  
ATOM    492  HA  ALA A  30      32.123  12.693  15.156  1.00 12.020          H  
ATOM    493 1HB  ALA A  30      33.547  11.717  13.424  1.00 16.480          H  
ATOM    494 2HB  ALA A  30      33.856  10.952  15.002  1.00 16.480          H  
ATOM    495 3HB  ALA A  30      32.882  10.104  13.775  1.00 16.480          H  
ATOM    496  N   GLU A  31      30.201  10.893  13.180  1.00  9.420          N  
ATOM    497  CA  GLU A  31      29.294  11.019  12.055  1.00  9.530          C  
ATOM    498  C   GLU A  31      28.020  11.759  12.419  1.00  9.230          C  
ATOM    499  O   GLU A  31      27.540  12.595  11.639  1.00  9.770          O  
ATOM    500  CB  GLU A  31      28.949   9.645  11.453  1.00 13.300          C  
ATOM    501  CG  GLU A  31      30.097   8.941  10.720  1.00 13.300          C  
ATOM    502  CD  GLU A  31      29.643   7.717   9.930  1.00 13.300          C  
ATOM    503  OE1 GLU A  31      28.478   7.387   9.979  1.00 13.300          O  
ATOM    504  OE2 GLU A  31      30.465   7.099   9.300  1.00 13.300          O  
ATOM    505  H   GLU A  31      30.345   9.985  13.635  1.00 11.300          H  
ATOM    506  HA  GLU A  31      29.800  11.596  11.282  1.00 11.440          H  
ATOM    507 1HB  GLU A  31      28.630   8.982  12.261  1.00 15.960          H  
ATOM    508 2HB  GLU A  31      28.133   9.727  10.778  1.00 15.960          H  
ATOM    509 1HG  GLU A  31      30.556   9.649  10.026  1.00 15.960          H  
ATOM    510 2HG  GLU A  31      30.851   8.644  11.451  1.00 15.960          H  
ATOM    511  N   LEU A  32      27.467  11.490  13.600  1.00  8.540          N  
ATOM    512  CA  LEU A  32      26.223  12.136  13.926  1.00  8.450          C  
ATOM    513  C   LEU A  32      26.422  13.624  14.071  1.00  9.220          C  
ATOM    514  O   LEU A  32      25.629  14.402  13.531  1.00  9.740          O  
ATOM    515  CB  LEU A  32      25.610  11.530  15.172  1.00 11.870          C  
ATOM    516  CG  LEU A  32      25.142  10.054  15.058  1.00 11.870          C  
ATOM    517  CD1 LEU A  32      24.576   9.710  16.367  1.00 11.870          C  
ATOM    518  CD2 LEU A  32      24.191   9.818  13.919  1.00 11.870          C  
ATOM    519  H   LEU A  32      27.878  10.809  14.245  1.00 10.250          H  
ATOM    520  HA  LEU A  32      25.532  12.000  13.115  1.00 10.140          H  
ATOM    521 1HB  LEU A  32      26.379  11.541  15.947  1.00 14.240          H  
ATOM    522 2HB  LEU A  32      24.791  12.141  15.522  1.00 14.240          H  
ATOM    523  HG  LEU A  32      25.992   9.410  14.895  1.00 14.240          H  
ATOM    524 1HD1 LEU A  32      24.256   8.707  16.377  1.00 14.240          H  
ATOM    525 2HD1 LEU A  32      25.312   9.854  17.123  1.00 14.240          H  
ATOM    526 3HD1 LEU A  32      23.734  10.353  16.566  1.00 14.240          H  
ATOM    527 1HD2 LEU A  32      23.918   8.777  13.930  1.00 14.240          H  
ATOM    528 2HD2 LEU A  32      23.327  10.419  14.031  1.00 14.240          H  
ATOM    529 3HD2 LEU A  32      24.660  10.038  12.973  1.00 14.240          H  
ATOM    530  N   ARG A  33      27.551  14.049  14.665  1.00  9.510          N  
ATOM    531  CA  ARG A  33      27.775  15.481  14.789  1.00 10.400          C  
ATOM    532  C   ARG A  33      27.771  16.159  13.425  1.00 11.200          C  
ATOM    533  O   ARG A  33      27.118  17.189  13.238  1.00 11.890          O  
ATOM    534  CB  ARG A  33      29.116  15.801  15.442  1.00 14.200          C  
ATOM    535  CG  ARG A  33      29.247  15.572  16.943  1.00 14.200          C  
ATOM    536  CD  ARG A  33      30.494  16.232  17.452  1.00 14.200          C  
ATOM    537  NE  ARG A  33      31.734  15.633  16.895  1.00 14.200          N  
ATOM    538  CZ  ARG A  33      32.462  14.625  17.451  1.00 14.200          C  
ATOM    539  NH1 ARG A  33      32.118  14.089  18.598  1.00 14.200          N  
ATOM    540  NH2 ARG A  33      33.547  14.186  16.830  1.00 14.200          N  
ATOM    541  H   ARG A  33      28.203  13.383  15.090  1.00 11.410          H  
ATOM    542  HA  ARG A  33      26.974  15.900  15.398  1.00 12.480          H  
ATOM    543 1HB  ARG A  33      29.881  15.179  14.965  1.00 17.040          H  
ATOM    544 2HB  ARG A  33      29.374  16.837  15.239  1.00 17.040          H  
ATOM    545 1HG  ARG A  33      28.389  16.014  17.448  1.00 17.040          H  
ATOM    546 2HG  ARG A  33      29.291  14.521  17.169  1.00 17.040          H  
ATOM    547 1HD  ARG A  33      30.476  17.284  17.168  1.00 17.040          H  
ATOM    548 2HD  ARG A  33      30.526  16.164  18.536  1.00 17.040          H  
ATOM    549  HE  ARG A  33      32.044  15.978  15.994  1.00 17.040          H  
ATOM    550 1HH1 ARG A  33      31.302  14.418  19.088  1.00 17.040          H  
ATOM    551 2HH1 ARG A  33      32.678  13.348  18.997  1.00 17.040          H  
ATOM    552 1HH2 ARG A  33      33.828  14.599  15.950  1.00 17.040          H  
ATOM    553 2HH2 ARG A  33      34.098  13.442  17.236  1.00 17.040          H  
ATOM    554  N   ASN A  34      28.418  15.545  12.433  1.00 11.220          N  
ATOM    555  CA  ASN A  34      28.494  16.154  11.108  1.00 12.060          C  
ATOM    556  C   ASN A  34      27.118  16.408  10.478  1.00 12.140          C  
ATOM    557  O   ASN A  34      26.922  17.406   9.781  1.00 12.950          O  
ATOM    558  CB  ASN A  34      29.317  15.265  10.205  1.00 16.550          C  
ATOM    559  CG  ASN A  34      30.769  15.292  10.556  1.00 16.550          C  
ATOM    560  OD1 ASN A  34      31.284  16.251  11.146  1.00 16.550          O  
ATOM    561  ND2 ASN A  34      31.447  14.236  10.223  1.00 16.550          N  
ATOM    562  H   ASN A  34      28.962  14.697  12.637  1.00 13.460          H  
ATOM    563  HA  ASN A  34      28.989  17.119  11.206  1.00 14.470          H  
ATOM    564 1HB  ASN A  34      28.957  14.237  10.278  1.00 19.860          H  
ATOM    565 2HB  ASN A  34      29.194  15.581   9.171  1.00 19.860          H  
ATOM    566 1HD2 ASN A  34      32.417  14.179  10.446  1.00 19.860          H  
ATOM    567 2HD2 ASN A  34      30.994  13.475   9.759  1.00 19.860          H  
ATOM    568  N   ALA A  35      26.158  15.515  10.731  1.00 11.420          N  
ATOM    569  CA  ALA A  35      24.797  15.665  10.192  1.00 11.620          C  
ATOM    570  C   ALA A  35      23.866  16.493  11.084  1.00 11.990          C  
ATOM    571  O   ALA A  35      22.682  16.633  10.767  1.00 12.250          O  
ATOM    572  CB  ALA A  35      24.155  14.325   9.966  1.00 16.190          C  
ATOM    573  H   ALA A  35      26.404  14.689  11.295  1.00 13.700          H  
ATOM    574  HA  ALA A  35      24.880  16.175   9.234  1.00 13.940          H  
ATOM    575 1HB  ALA A  35      23.169  14.457   9.533  1.00 19.430          H  
ATOM    576 2HB  ALA A  35      24.779  13.757   9.285  1.00 19.430          H  
ATOM    577 3HB  ALA A  35      24.068  13.819  10.926  1.00 19.430          H  
ATOM    578  N   GLY A  36      24.355  16.989  12.221  1.00 12.150          N  
ATOM    579  CA  GLY A  36      23.503  17.735  13.140  1.00 12.640          C  
ATOM    580  C   GLY A  36      22.635  16.857  14.059  1.00 12.140          C  
ATOM    581  O   GLY A  36      21.611  17.319  14.566  1.00 12.370          O  
ATOM    582  H   GLY A  36      25.351  16.896  12.446  1.00 14.580          H  
ATOM    583 1HA  GLY A  36      24.139  18.374  13.754  1.00 15.170          H  
ATOM    584 2HA  GLY A  36      22.860  18.398  12.565  1.00 15.170          H  
ATOM    585  N   VAL A  37      23.017  15.593  14.241  1.00 11.620          N  
ATOM    586  CA  VAL A  37      22.298  14.636  15.078  1.00 11.260          C  
ATOM    587  C   VAL A  37      23.027  14.550  16.415  1.00 11.040          C  
ATOM    588  O   VAL A  37      24.255  14.580  16.442  1.00 10.790          O  
ATOM    589  CB  VAL A  37      22.201  13.262  14.377  1.00 15.910          C  
ATOM    590  CG1 VAL A  37      21.537  12.238  15.289  1.00 15.910          C  
ATOM    591  CG2 VAL A  37      21.391  13.408  13.101  1.00 15.910          C  
ATOM    592  H   VAL A  37      23.897  15.267  13.827  1.00 13.940          H  
ATOM    593  HA  VAL A  37      21.286  15.003  15.255  1.00 13.510          H  
ATOM    594  HB  VAL A  37      23.190  12.919  14.130  1.00 19.090          H  
ATOM    595 1HG1 VAL A  37      21.467  11.305  14.792  1.00 19.090          H  
ATOM    596 2HG1 VAL A  37      22.105  12.106  16.207  1.00 19.090          H  
ATOM    597 3HG1 VAL A  37      20.559  12.572  15.518  1.00 19.090          H  
ATOM    598 1HG2 VAL A  37      21.325  12.449  12.602  1.00 19.090          H  
ATOM    599 2HG2 VAL A  37      20.389  13.757  13.349  1.00 19.090          H  
ATOM    600 3HG2 VAL A  37      21.874  14.132  12.440  1.00 19.090          H  
ATOM    601  N   GLU A  38      22.305  14.515  17.539  1.00 11.300          N  
ATOM    602  CA  GLU A  38      23.041  14.468  18.808  1.00 11.230          C  
ATOM    603  C   GLU A  38      24.051  13.303  18.753  1.00 10.560          C  
ATOM    604  O   GLU A  38      23.696  12.176  18.391  1.00 10.230          O  
ATOM    605  CB  GLU A  38      22.080  14.396  20.001  1.00 15.750          C  
ATOM    606  CG  GLU A  38      22.759  14.437  21.369  1.00 15.750          C  
ATOM    607  CD  GLU A  38      21.788  14.455  22.519  1.00 15.750          C  
ATOM    608  OE1 GLU A  38      20.609  14.515  22.278  1.00 15.750          O  
ATOM    609  OE2 GLU A  38      22.229  14.401  23.639  1.00 15.750          O  
ATOM    610  H   GLU A  38      21.275  14.480  17.497  1.00 13.560          H  
ATOM    611  HA  GLU A  38      23.607  15.394  18.910  1.00 13.480          H  
ATOM    612 1HB  GLU A  38      21.392  15.240  19.952  1.00 18.900          H  
ATOM    613 2HB  GLU A  38      21.485  13.506  19.948  1.00 18.900          H  
ATOM    614 1HG  GLU A  38      23.398  13.556  21.471  1.00 18.900          H  
ATOM    615 2HG  GLU A  38      23.399  15.316  21.424  1.00 18.900          H  
ATOM    616  N   ASP A  39      25.302  13.615  19.117  1.00 10.600          N  
ATOM    617  CA  ASP A  39      26.480  12.739  19.049  1.00 10.290          C  
ATOM    618  C   ASP A  39      26.351  11.300  19.529  1.00  9.870          C  
ATOM    619  O   ASP A  39      26.808  10.385  18.863  1.00 10.090          O  
ATOM    620  CB  ASP A  39      27.613  13.419  19.824  1.00 14.530          C  
ATOM    621  CG  ASP A  39      27.238  13.794  21.287  1.00 14.530          C  
ATOM    622  OD1 ASP A  39      26.220  13.339  21.786  1.00 14.530          O  
ATOM    623  OD2 ASP A  39      27.969  14.547  21.867  1.00 14.530          O  
ATOM    624  H   ASP A  39      25.451  14.560  19.440  1.00 12.720          H  
ATOM    625  HA  ASP A  39      26.777  12.703  18.000  1.00 12.350          H  
ATOM    626 1HB  ASP A  39      28.474  12.756  19.850  1.00 17.440          H  
ATOM    627 2HB  ASP A  39      27.910  14.323  19.303  1.00 17.440          H  
ATOM    628  N   LEU A  40      25.778  11.072  20.677  1.00  9.520          N  
ATOM    629  CA  LEU A  40      25.687   9.703  21.165  1.00  9.340          C  
ATOM    630  C   LEU A  40      24.298   9.114  21.077  1.00  9.090          C  
ATOM    631  O   LEU A  40      23.985   8.156  21.786  1.00  9.100          O  
ATOM    632  CB  LEU A  40      26.250   9.607  22.582  1.00 13.150          C  
ATOM    633  CG  LEU A  40      27.769   9.964  22.727  1.00 13.150          C  
ATOM    634  CD1 LEU A  40      28.144   9.913  24.191  1.00 13.150          C  
ATOM    635  CD2 LEU A  40      28.646   8.976  21.909  1.00 13.150          C  
ATOM    636  H   LEU A  40      25.463  11.877  21.222  1.00 11.420          H  
ATOM    637  HA  LEU A  40      26.294   9.076  20.526  1.00 11.210          H  
ATOM    638 1HB  LEU A  40      25.690  10.296  23.215  1.00 15.780          H  
ATOM    639 2HB  LEU A  40      26.103   8.595  22.952  1.00 15.780          H  
ATOM    640  HG  LEU A  40      27.940  10.983  22.369  1.00 15.780          H  
ATOM    641 1HD1 LEU A  40      29.195  10.178  24.305  1.00 15.780          H  
ATOM    642 2HD1 LEU A  40      27.530  10.624  24.746  1.00 15.780          H  
ATOM    643 3HD1 LEU A  40      27.977   8.909  24.576  1.00 15.780          H  
ATOM    644 1HD2 LEU A  40      29.695   9.236  22.036  1.00 15.780          H  
ATOM    645 2HD2 LEU A  40      28.477   7.968  22.270  1.00 15.780          H  
ATOM    646 3HD2 LEU A  40      28.408   9.020  20.852  1.00 15.780          H  
ATOM    647  N   SER A  41      23.458   9.666  20.209  1.00  9.120          N  
ATOM    648  CA  SER A  41      22.108   9.150  20.058  1.00  9.120          C  
ATOM    649  C   SER A  41      22.130   7.674  19.707  1.00  8.920          C  
ATOM    650  O   SER A  41      22.918   7.232  18.873  1.00  9.040          O  
ATOM    651  CB  SER A  41      21.401   9.871  18.930  1.00 12.770          C  
ATOM    652  OG  SER A  41      21.264  11.224  19.186  1.00 12.770          O  
ATOM    653  H   SER A  41      23.751  10.480  19.659  1.00 10.940          H  
ATOM    654  HA  SER A  41      21.561   9.283  20.995  1.00 10.940          H  
ATOM    655 1HB  SER A  41      21.971   9.748  18.036  1.00 15.320          H  
ATOM    656 2HB  SER A  41      20.430   9.425  18.763  1.00 15.320          H  
ATOM    657  HG  SER A  41      22.134  11.605  18.930  1.00 15.320          H  
ATOM    658  N   ASN A  42      21.228   6.919  20.311  1.00  8.810          N  
ATOM    659  CA  ASN A  42      21.084   5.506  20.010  1.00  8.810          C  
ATOM    660  C   ASN A  42      20.694   5.422  18.551  1.00  8.460          C  
ATOM    661  O   ASN A  42      19.844   6.206  18.144  1.00  8.390          O  
ATOM    662  CB  ASN A  42      19.985   4.885  20.866  1.00 12.330          C  
ATOM    663  CG  ASN A  42      19.867   3.389  20.736  1.00 12.330          C  
ATOM    664  OD1 ASN A  42      19.386   2.843  19.714  1.00 12.330          O  
ATOM    665  ND2 ASN A  42      20.297   2.696  21.766  1.00 12.330          N  
ATOM    666  H   ASN A  42      20.605   7.353  21.010  1.00 10.570          H  
ATOM    667  HA  ASN A  42      22.032   5.009  20.191  1.00 10.570          H  
ATOM    668 1HB  ASN A  42      20.160   5.139  21.912  1.00 14.800          H  
ATOM    669 2HB  ASN A  42      19.034   5.325  20.591  1.00 14.800          H  
ATOM    670 1HD2 ASN A  42      20.247   1.693  21.757  1.00 14.800          H  
ATOM    671 2HD2 ASN A  42      20.670   3.166  22.568  1.00 14.800          H  
ATOM    672  N   PRO A  43      21.186   4.478  17.736  1.00  8.390          N  
ATOM    673  CA  PRO A  43      20.776   4.341  16.345  1.00  8.260          C  
ATOM    674  C   PRO A  43      19.247   4.471  16.194  1.00  8.290          C  
ATOM    675  O   PRO A  43      18.783   5.053  15.211  1.00  8.130          O  
ATOM    676  CB  PRO A  43      21.324   2.956  16.001  1.00 12.390          C  
ATOM    677  CG  PRO A  43      22.587   2.840  16.862  1.00 12.390          C  
ATOM    678  CD  PRO A  43      22.239   3.526  18.170  1.00 12.390          C  
ATOM    679  HA  PRO A  43      21.280   5.112  15.758  1.00  9.910          H  
ATOM    680 1HB  PRO A  43      20.567   2.184  16.225  1.00 14.870          H  
ATOM    681 2HB  PRO A  43      21.522   2.878  14.919  1.00 14.870          H  
ATOM    682 1HG  PRO A  43      22.857   1.778  16.986  1.00 14.870          H  
ATOM    683 2HG  PRO A  43      23.429   3.319  16.358  1.00 14.870          H  
ATOM    684 1HD  PRO A  43      21.869   2.794  18.894  1.00 14.870          H  
ATOM    685 2HD  PRO A  43      23.133   4.070  18.531  1.00 14.870          H  
ATOM    686  N   PHE A  44      18.461   3.972  17.166  1.00  8.600          N  
ATOM    687  CA  PHE A  44      17.013   4.139  17.121  1.00  8.780          C  
ATOM    688  C   PHE A  44      16.663   5.631  17.061  1.00  8.640          C  
ATOM    689  O   PHE A  44      15.840   6.065  16.247  1.00  8.650          O  
ATOM    690  CB  PHE A  44      16.369   3.536  18.366  1.00 12.220          C  
ATOM    691  CG  PHE A  44      14.892   3.772  18.467  1.00 12.220          C  
ATOM    692  CD1 PHE A  44      13.992   2.965  17.795  1.00 12.220          C  
ATOM    693  CD2 PHE A  44      14.400   4.820  19.238  1.00 12.220          C  
ATOM    694  CE1 PHE A  44      12.635   3.194  17.896  1.00 12.220          C  
ATOM    695  CE2 PHE A  44      13.051   5.051  19.333  1.00 12.220          C  
ATOM    696  CZ  PHE A  44      12.167   4.238  18.664  1.00 12.220          C  
ATOM    697  H   PHE A  44      18.849   3.468  17.965  1.00 10.320          H  
ATOM    698  HA  PHE A  44      16.628   3.647  16.227  1.00 10.540          H  
ATOM    699 1HB  PHE A  44      16.549   2.464  18.378  1.00 14.660          H  
ATOM    700 2HB  PHE A  44      16.839   3.951  19.254  1.00 14.660          H  
ATOM    701  HD1 PHE A  44      14.363   2.140  17.186  1.00 14.660          H  
ATOM    702  HD2 PHE A  44      15.097   5.466  19.774  1.00 14.660          H  
ATOM    703  HE1 PHE A  44      11.932   2.548  17.368  1.00 14.660          H  
ATOM    704  HE2 PHE A  44      12.682   5.877  19.939  1.00 14.660          H  
ATOM    705  HZ  PHE A  44      11.094   4.418  18.742  1.00 14.660          H  
ATOM    706  N   GLU A  45      17.254   6.383  17.999  1.00  8.600          N  
ATOM    707  CA  GLU A  45      17.063   7.810  18.195  1.00  8.570          C  
ATOM    708  C   GLU A  45      17.578   8.574  16.986  1.00  8.120          C  
ATOM    709  O   GLU A  45      16.994   9.591  16.601  1.00  8.100          O  
ATOM    710  CB  GLU A  45      17.759   8.255  19.483  1.00 12.010          C  
ATOM    711  CG  GLU A  45      17.109   7.704  20.755  1.00 12.010          C  
ATOM    712  CD  GLU A  45      17.886   7.974  22.042  1.00 12.010          C  
ATOM    713  OE1 GLU A  45      19.109   8.080  22.009  1.00 12.010          O  
ATOM    714  OE2 GLU A  45      17.248   8.076  23.060  1.00 12.010          O  
ATOM    715  H   GLU A  45      17.961   5.930  18.568  1.00 10.320          H  
ATOM    716  HA  GLU A  45      15.996   8.006  18.297  1.00 10.280          H  
ATOM    717 1HB  GLU A  45      18.780   7.943  19.473  1.00 14.410          H  
ATOM    718 2HB  GLU A  45      17.750   9.342  19.545  1.00 14.410          H  
ATOM    719 1HG  GLU A  45      16.116   8.140  20.849  1.00 14.410          H  
ATOM    720 2HG  GLU A  45      16.987   6.632  20.640  1.00 14.410          H  
ATOM    721  N   VAL A  46      18.666   8.077  16.389  1.00  7.840          N  
ATOM    722  CA  VAL A  46      19.238   8.693  15.202  1.00  7.490          C  
ATOM    723  C   VAL A  46      18.215   8.641  14.099  1.00  7.430          C  
ATOM    724  O   VAL A  46      17.986   9.638  13.412  1.00  7.340          O  
ATOM    725  CB  VAL A  46      20.497   7.963  14.722  1.00 10.630          C  
ATOM    726  CG1 VAL A  46      20.931   8.516  13.362  1.00 10.630          C  
ATOM    727  CG2 VAL A  46      21.567   8.114  15.746  1.00 10.630          C  
ATOM    728  H   VAL A  46      19.104   7.264  16.831  1.00  9.410          H  
ATOM    729  HA  VAL A  46      19.478   9.734  15.423  1.00  8.990          H  
ATOM    730  HB  VAL A  46      20.278   6.918  14.585  1.00 12.750          H  
ATOM    731 1HG1 VAL A  46      21.795   8.001  13.029  1.00 12.750          H  
ATOM    732 2HG1 VAL A  46      20.150   8.369  12.642  1.00 12.750          H  
ATOM    733 3HG1 VAL A  46      21.149   9.568  13.432  1.00 12.750          H  
ATOM    734 1HG2 VAL A  46      22.453   7.596  15.435  1.00 12.750          H  
ATOM    735 2HG2 VAL A  46      21.777   9.160  15.864  1.00 12.750          H  
ATOM    736 3HG2 VAL A  46      21.238   7.705  16.689  1.00 12.750          H  
ATOM    737  N   VAL A  47      17.593   7.476  13.924  1.00  7.620          N  
ATOM    738  CA  VAL A  47      16.565   7.352  12.920  1.00  7.730          C  
ATOM    739  C   VAL A  47      15.425   8.303  13.196  1.00  7.940          C  
ATOM    740  O   VAL A  47      15.022   9.027  12.303  1.00  7.880          O  
ATOM    741  CB  VAL A  47      16.050   5.912  12.803  1.00 10.780          C  
ATOM    742  CG1 VAL A  47      14.806   5.873  11.928  1.00 10.780          C  
ATOM    743  CG2 VAL A  47      17.145   5.056  12.165  1.00 10.780          C  
ATOM    744  H   VAL A  47      17.881   6.669  14.493  1.00  9.140          H  
ATOM    745  HA  VAL A  47      17.006   7.619  11.957  1.00  9.280          H  
ATOM    746  HB  VAL A  47      15.798   5.523  13.790  1.00 12.930          H  
ATOM    747 1HG1 VAL A  47      14.458   4.850  11.831  1.00 12.930          H  
ATOM    748 2HG1 VAL A  47      14.009   6.475  12.359  1.00 12.930          H  
ATOM    749 3HG1 VAL A  47      15.053   6.262  10.982  1.00 12.930          H  
ATOM    750 1HG2 VAL A  47      16.800   4.027  12.072  1.00 12.930          H  
ATOM    751 2HG2 VAL A  47      17.390   5.447  11.176  1.00 12.930          H  
ATOM    752 3HG2 VAL A  47      18.037   5.078  12.791  1.00 12.930          H  
ATOM    753  N   ARG A  48      14.947   8.373  14.436  1.00  8.240          N  
ATOM    754  CA  ARG A  48      13.838   9.279  14.738  1.00  8.530          C  
ATOM    755  C   ARG A  48      14.193  10.743  14.408  1.00  8.310          C  
ATOM    756  O   ARG A  48      13.333  11.516  13.977  1.00  8.470          O  
ATOM    757  CB  ARG A  48      13.439   9.154  16.199  1.00 11.830          C  
ATOM    758  CG  ARG A  48      12.938   7.754  16.641  1.00 11.830          C  
ATOM    759  CD  ARG A  48      11.518   7.403  16.217  1.00 11.830          C  
ATOM    760  NE  ARG A  48      11.368   6.940  14.805  1.00 11.830          N  
ATOM    761  CZ  ARG A  48      11.740   5.722  14.315  1.00 11.830          C  
ATOM    762  NH1 ARG A  48      12.354   4.838  15.071  1.00 11.830          N  
ATOM    763  NH2 ARG A  48      11.471   5.416  13.051  1.00 11.830          N  
ATOM    764  H   ARG A  48      15.322   7.740  15.151  1.00  9.890          H  
ATOM    765  HA  ARG A  48      12.989   8.994  14.119  1.00 10.240          H  
ATOM    766 1HB  ARG A  48      14.297   9.404  16.821  1.00 14.190          H  
ATOM    767 2HB  ARG A  48      12.655   9.875  16.420  1.00 14.190          H  
ATOM    768 1HG  ARG A  48      13.593   7.012  16.224  1.00 14.190          H  
ATOM    769 2HG  ARG A  48      12.987   7.691  17.727  1.00 14.190          H  
ATOM    770 1HD  ARG A  48      11.139   6.620  16.870  1.00 14.190          H  
ATOM    771 2HD  ARG A  48      10.895   8.289  16.338  1.00 14.190          H  
ATOM    772  HE  ARG A  48      10.875   7.579  14.144  1.00 14.190          H  
ATOM    773 1HH1 ARG A  48      12.571   5.050  16.040  1.00 14.190          H  
ATOM    774 2HH1 ARG A  48      12.619   3.943  14.691  1.00 14.190          H  
ATOM    775 1HH2 ARG A  48      10.976   6.097  12.442  1.00 14.190          H  
ATOM    776 2HH2 ARG A  48      11.733   4.521  12.675  1.00 14.190          H  
ATOM    777  N   GLN A  49      15.442  11.156  14.660  1.00  8.010          N  
ATOM    778  CA  GLN A  49      15.863  12.517  14.314  1.00  7.870          C  
ATOM    779  C   GLN A  49      15.953  12.700  12.780  1.00  7.620          C  
ATOM    780  O   GLN A  49      15.431  13.677  12.227  1.00  7.720          O  
ATOM    781  CB  GLN A  49      17.225  12.835  14.976  1.00 11.070          C  
ATOM    782  CG  GLN A  49      17.158  12.984  16.515  1.00 11.070          C  
ATOM    783  CD  GLN A  49      18.545  13.087  17.225  1.00 11.070          C  
ATOM    784  OE1 GLN A  49      19.329  14.066  17.089  1.00 11.070          O  
ATOM    785  NE2 GLN A  49      18.827  12.039  17.987  1.00 11.070          N  
ATOM    786  H   GLN A  49      16.091  10.511  15.122  1.00  9.610          H  
ATOM    787  HA  GLN A  49      15.120  13.214  14.695  1.00  9.440          H  
ATOM    788 1HB  GLN A  49      17.925  12.025  14.753  1.00 13.290          H  
ATOM    789 2HB  GLN A  49      17.636  13.750  14.553  1.00 13.290          H  
ATOM    790 1HG  GLN A  49      16.590  13.883  16.747  1.00 13.290          H  
ATOM    791 2HG  GLN A  49      16.642  12.114  16.919  1.00 13.290          H  
ATOM    792 1HE2 GLN A  49      19.698  11.972  18.506  1.00 13.290          H  
ATOM    793 2HE2 GLN A  49      18.160  11.288  18.057  1.00 13.290          H  
ATOM    794  N   LEU A  50      16.543  11.720  12.077  1.00  7.380          N  
ATOM    795  CA  LEU A  50      16.687  11.756  10.618  1.00  7.220          C  
ATOM    796  C   LEU A  50      15.346  11.677   9.908  1.00  7.540          C  
ATOM    797  O   LEU A  50      15.143  12.274   8.857  1.00  7.580          O  
ATOM    798  CB  LEU A  50      17.581  10.619  10.133  1.00 10.170          C  
ATOM    799  CG  LEU A  50      19.079  10.673  10.450  1.00 10.170          C  
ATOM    800  CD1 LEU A  50      19.687   9.338  10.017  1.00 10.170          C  
ATOM    801  CD2 LEU A  50      19.737  11.858   9.701  1.00 10.170          C  
ATOM    802  H   LEU A  50      16.945  10.925  12.583  1.00  8.860          H  
ATOM    803  HA  LEU A  50      17.135  12.705  10.351  1.00  8.660          H  
ATOM    804 1HB  LEU A  50      17.206   9.707  10.588  1.00 12.210          H  
ATOM    805 2HB  LEU A  50      17.473  10.538   9.089  1.00 12.210          H  
ATOM    806  HG  LEU A  50      19.228  10.788  11.523  1.00 12.210          H  
ATOM    807 1HD1 LEU A  50      20.739   9.324  10.247  1.00 12.210          H  
ATOM    808 2HD1 LEU A  50      19.195   8.525  10.550  1.00 12.210          H  
ATOM    809 3HD1 LEU A  50      19.547   9.199   8.950  1.00 12.210          H  
ATOM    810 1HD2 LEU A  50      20.779  11.903   9.895  1.00 12.210          H  
ATOM    811 2HD2 LEU A  50      19.585  11.739   8.631  1.00 12.210          H  
ATOM    812 3HD2 LEU A  50      19.298  12.792  10.025  1.00 12.210          H  
ATOM    813  N   GLU A  51      14.400  10.990  10.517  1.00  7.860          N  
ATOM    814  CA  GLU A  51      13.055  10.787  10.013  1.00  8.280          C  
ATOM    815  C   GLU A  51      12.341  12.117   9.750  1.00  8.530          C  
ATOM    816  O   GLU A  51      11.354  12.155   9.016  1.00  8.800          O  
ATOM    817  CB  GLU A  51      12.273   9.901  10.981  1.00 11.420          C  
ATOM    818  CG  GLU A  51      10.919   9.420  10.525  1.00 11.420          C  
ATOM    819  CD  GLU A  51      10.360   8.435  11.513  1.00 11.420          C  
ATOM    820  OE1 GLU A  51      10.167   8.796  12.654  1.00 11.420          O  
ATOM    821  OE2 GLU A  51      10.153   7.303  11.144  1.00 11.420          O  
ATOM    822  H   GLU A  51      14.649  10.486  11.366  1.00  9.430          H  
ATOM    823  HA  GLU A  51      13.134  10.255   9.075  1.00  9.940          H  
ATOM    824 1HB  GLU A  51      12.851   9.008  11.189  1.00 13.710          H  
ATOM    825 2HB  GLU A  51      12.141  10.426  11.923  1.00 13.710          H  
ATOM    826 1HG  GLU A  51      10.239  10.265  10.438  1.00 13.710          H  
ATOM    827 2HG  GLU A  51      11.011   8.950   9.550  1.00 13.710          H  
ATOM    828  N   SER A  52      12.764  13.197  10.424  1.00  8.530          N  
ATOM    829  CA  SER A  52      12.152  14.514  10.259  1.00  8.840          C  
ATOM    830  C   SER A  52      12.602  15.226   8.965  1.00  8.650          C  
ATOM    831  O   SER A  52      12.048  16.269   8.603  1.00  8.860          O  
ATOM    832  CB  SER A  52      12.493  15.402  11.444  1.00 12.250          C  
ATOM    833  OG  SER A  52      13.858  15.754  11.449  1.00 12.250          O  
ATOM    834  H   SER A  52      13.581  13.128  11.036  1.00 10.240          H  
ATOM    835  HA  SER A  52      11.072  14.381  10.217  1.00 10.610          H  
ATOM    836 1HB  SER A  52      11.885  16.304  11.399  1.00 14.700          H  
ATOM    837 2HB  SER A  52      12.247  14.885  12.370  1.00 14.700          H  
ATOM    838  HG  SER A  52      14.345  14.990  11.825  1.00 14.700          H  
ATOM    839  N   LEU A  53      13.616  14.677   8.288  1.00  8.320          N  
ATOM    840  CA  LEU A  53      14.207  15.231   7.065  1.00  8.160          C  
ATOM    841  C   LEU A  53      13.410  14.859   5.822  1.00  8.310          C  
ATOM    842  O   LEU A  53      12.653  13.894   5.823  1.00  8.360          O  
ATOM    843  CB  LEU A  53      15.637  14.697   6.877  1.00 11.490          C  
ATOM    844  CG  LEU A  53      16.690  15.008   7.976  1.00 11.490          C  
ATOM    845  CD1 LEU A  53      17.987  14.292   7.607  1.00 11.490          C  
ATOM    846  CD2 LEU A  53      16.915  16.506   8.105  1.00 11.490          C  
ATOM    847  H   LEU A  53      14.015  13.805   8.635  1.00  9.980          H  
ATOM    848  HA  LEU A  53      14.217  16.318   7.136  1.00  9.790          H  
ATOM    849 1HB  LEU A  53      15.575  13.615   6.784  1.00 13.790          H  
ATOM    850 2HB  LEU A  53      16.013  15.067   5.950  1.00 13.790          H  
ATOM    851  HG  LEU A  53      16.342  14.620   8.934  1.00 13.790          H  
ATOM    852 1HD1 LEU A  53      18.735  14.480   8.371  1.00 13.790          H  
ATOM    853 2HD1 LEU A  53      17.793  13.220   7.540  1.00 13.790          H  
ATOM    854 3HD1 LEU A  53      18.350  14.662   6.650  1.00 13.790          H  
ATOM    855 1HD2 LEU A  53      17.658  16.689   8.880  1.00 13.790          H  
ATOM    856 2HD2 LEU A  53      17.268  16.914   7.169  1.00 13.790          H  
ATOM    857 3HD2 LEU A  53      15.986  16.997   8.382  1.00 13.790          H  
ATOM    858  N   GLY A  54      13.564  15.624   4.744  1.00  8.490          N  
ATOM    859  CA  GLY A  54      12.943  15.220   3.484  1.00  8.720          C  
ATOM    860  C   GLY A  54      13.850  14.179   2.825  1.00  8.370          C  
ATOM    861  O   GLY A  54      14.865  13.792   3.412  1.00  7.850          O  
ATOM    862  H   GLY A  54      14.139  16.478   4.790  1.00 10.190          H  
ATOM    863 1HA  GLY A  54      11.954  14.800   3.671  1.00 10.460          H  
ATOM    864 2HA  GLY A  54      12.826  16.087   2.833  1.00 10.460          H  
ATOM    865  N   GLU A  55      13.513  13.706   1.621  1.00  8.690          N  
ATOM    866  CA  GLU A  55      14.357  12.670   1.022  1.00  8.460          C  
ATOM    867  C   GLU A  55      15.732  13.184   0.641  1.00  8.000          C  
ATOM    868  O   GLU A  55      16.743  12.527   0.906  1.00  7.560          O  
ATOM    869  CB  GLU A  55      13.712  12.030  -0.204  1.00 11.940          C  
ATOM    870  CG  GLU A  55      14.520  10.830  -0.721  1.00 11.940          C  
ATOM    871  CD  GLU A  55      13.956  10.154  -1.924  1.00 11.940          C  
ATOM    872  OE1 GLU A  55      13.034  10.672  -2.541  1.00 11.940          O  
ATOM    873  OE2 GLU A  55      14.482   9.129  -2.278  1.00 11.940          O  
ATOM    874  H   GLU A  55      12.687  14.043   1.142  1.00 10.430          H  
ATOM    875  HA  GLU A  55      14.513  11.894   1.756  1.00 10.150          H  
ATOM    876 1HB  GLU A  55      12.705  11.690   0.040  1.00 14.320          H  
ATOM    877 2HB  GLU A  55      13.636  12.767  -1.008  1.00 14.320          H  
ATOM    878 1HG  GLU A  55      15.527  11.161  -0.974  1.00 14.320          H  
ATOM    879 2HG  GLU A  55      14.609  10.098   0.089  1.00 14.320          H  
ATOM    880  N   GLU A  56      15.784  14.350   0.007  1.00  8.150          N  
ATOM    881  CA  GLU A  56      17.052  14.908  -0.428  1.00  7.850          C  
ATOM    882  C   GLU A  56      17.931  15.203   0.771  1.00  7.280          C  
ATOM    883  O   GLU A  56      19.143  14.986   0.735  1.00  6.890          O  
ATOM    884  CB  GLU A  56      16.804  16.182  -1.237  1.00 11.110          C  
ATOM    885  CG  GLU A  56      16.096  15.947  -2.576  1.00 11.110          C  
ATOM    886  CD  GLU A  56      14.600  15.727  -2.434  1.00 11.110          C  
ATOM    887  OE1 GLU A  56      14.105  15.832  -1.327  1.00 11.110          O  
ATOM    888  OE2 GLU A  56      13.954  15.473  -3.436  1.00 11.110          O  
ATOM    889  H   GLU A  56      14.918  14.854  -0.195  1.00  9.780          H  
ATOM    890  HA  GLU A  56      17.558  14.175  -1.058  1.00  9.420          H  
ATOM    891 1HB  GLU A  56      16.203  16.876  -0.648  1.00 13.330          H  
ATOM    892 2HB  GLU A  56      17.757  16.671  -1.441  1.00 13.330          H  
ATOM    893 1HG  GLU A  56      16.266  16.808  -3.219  1.00 13.330          H  
ATOM    894 2HG  GLU A  56      16.543  15.078  -3.055  1.00 13.330          H  
ATOM    895  N   GLU A  57      17.309  15.696   1.835  1.00  7.310          N  
ATOM    896  CA  GLU A  57      18.015  16.028   3.055  1.00  6.910          C  
ATOM    897  C   GLU A  57      18.579  14.776   3.724  1.00  6.490          C  
ATOM    898  O   GLU A  57      19.728  14.781   4.179  1.00  6.080          O  
ATOM    899  CB  GLU A  57      17.087  16.788   3.977  1.00  9.830          C  
ATOM    900  CG  GLU A  57      16.742  18.186   3.510  1.00  9.830          C  
ATOM    901  CD  GLU A  57      15.711  18.851   4.368  1.00  9.830          C  
ATOM    902  OE1 GLU A  57      14.875  18.160   4.920  1.00  9.830          O  
ATOM    903  OE2 GLU A  57      15.751  20.051   4.480  1.00  9.830          O  
ATOM    904  H   GLU A  57      16.311  15.838   1.775  1.00  8.770          H  
ATOM    905  HA  GLU A  57      18.852  16.678   2.799  1.00  8.290          H  
ATOM    906 1HB  GLU A  57      16.164  16.242   4.059  1.00 11.800          H  
ATOM    907 2HB  GLU A  57      17.531  16.854   4.955  1.00 11.800          H  
ATOM    908 1HG  GLU A  57      17.649  18.789   3.518  1.00 11.800          H  
ATOM    909 2HG  GLU A  57      16.380  18.137   2.483  1.00 11.800          H  
ATOM    910  N   LEU A  58      17.805  13.679   3.731  1.00  6.700          N  
ATOM    911  CA  LEU A  58      18.301  12.440   4.299  1.00  6.490          C  
ATOM    912  C   LEU A  58      19.465  11.913   3.488  1.00  6.200          C  
ATOM    913  O   LEU A  58      20.460  11.455   4.064  1.00  5.860          O  
ATOM    914  CB  LEU A  58      17.202  11.379   4.382  1.00  9.170          C  
ATOM    915  CG  LEU A  58      17.627   9.986   4.947  1.00  9.170          C  
ATOM    916  CD1 LEU A  58      18.176  10.136   6.337  1.00  9.170          C  
ATOM    917  CD2 LEU A  58      16.419   9.075   4.987  1.00  9.170          C  
ATOM    918  H   LEU A  58      16.836  13.723   3.400  1.00  8.040          H  
ATOM    919  HA  LEU A  58      18.652  12.660   5.298  1.00  7.790          H  
ATOM    920 1HB  LEU A  58      16.419  11.769   5.017  1.00 11.000          H  
ATOM    921 2HB  LEU A  58      16.788  11.227   3.379  1.00 11.000          H  
ATOM    922  HG  LEU A  58      18.391   9.542   4.302  1.00 11.000          H  
ATOM    923 1HD1 LEU A  58      18.449   9.156   6.719  1.00 11.000          H  
ATOM    924 2HD1 LEU A  58      19.057  10.768   6.346  1.00 11.000          H  
ATOM    925 3HD1 LEU A  58      17.402  10.573   6.946  1.00 11.000          H  
ATOM    926 1HD2 LEU A  58      16.713   8.107   5.371  1.00 11.000          H  
ATOM    927 2HD2 LEU A  58      15.665   9.499   5.636  1.00 11.000          H  
ATOM    928 3HD2 LEU A  58      16.010   8.957   3.984  1.00 11.000          H  
ATOM    929  N   LEU A  59      19.343  11.947   2.154  1.00  6.420          N  
ATOM    930  CA  LEU A  59      20.410  11.476   1.295  1.00  6.290          C  
ATOM    931  C   LEU A  59      21.671  12.256   1.598  1.00  5.860          C  
ATOM    932  O   LEU A  59      22.738  11.655   1.716  1.00  5.630          O  
ATOM    933  CB  LEU A  59      20.047  11.601  -0.190  1.00  8.860          C  
ATOM    934  CG  LEU A  59      21.055  10.945  -1.236  1.00  8.860          C  
ATOM    935  CD1 LEU A  59      20.262  10.551  -2.453  1.00  8.860          C  
ATOM    936  CD2 LEU A  59      22.183  11.939  -1.666  1.00  8.860          C  
ATOM    937  H   LEU A  59      18.472  12.285   1.732  1.00  7.700          H  
ATOM    938  HA  LEU A  59      20.587  10.425   1.514  1.00  7.550          H  
ATOM    939 1HB  LEU A  59      19.062  11.152  -0.333  1.00 10.630          H  
ATOM    940 2HB  LEU A  59      19.964  12.663  -0.428  1.00 10.630          H  
ATOM    941  HG  LEU A  59      21.504  10.048  -0.801  1.00 10.630          H  
ATOM    942 1HD1 LEU A  59      20.902  10.093  -3.177  1.00 10.630          H  
ATOM    943 2HD1 LEU A  59      19.479   9.844  -2.176  1.00 10.630          H  
ATOM    944 3HD1 LEU A  59      19.816  11.441  -2.881  1.00 10.630          H  
ATOM    945 1HD2 LEU A  59      22.827  11.452  -2.396  1.00 10.630          H  
ATOM    946 2HD2 LEU A  59      21.734  12.825  -2.115  1.00 10.630          H  
ATOM    947 3HD2 LEU A  59      22.788  12.241  -0.824  1.00 10.630          H  
ATOM    948  N   LYS A  60      21.577  13.593   1.678  1.00  5.850          N  
ATOM    949  CA  LYS A  60      22.750  14.401   1.972  1.00  5.570          C  
ATOM    950  C   LYS A  60      23.358  14.052   3.328  1.00  5.200          C  
ATOM    951  O   LYS A  60      24.588  13.988   3.440  1.00  5.010          O  
ATOM    952  CB  LYS A  60      22.413  15.888   1.897  1.00  7.910          C  
ATOM    953  CG  LYS A  60      22.179  16.392   0.474  1.00  7.910          C  
ATOM    954  CD  LYS A  60      21.800  17.869   0.450  1.00  7.910          C  
ATOM    955  CE  LYS A  60      21.554  18.353  -0.978  1.00  7.910          C  
ATOM    956  NZ  LYS A  60      21.154  19.790  -1.022  1.00  7.910          N  
ATOM    957  H   LYS A  60      20.673  14.051   1.523  1.00  7.020          H  
ATOM    958  HA  LYS A  60      23.500  14.192   1.211  1.00  6.680          H  
ATOM    959 1HB  LYS A  60      21.505  16.078   2.473  1.00  9.490          H  
ATOM    960 2HB  LYS A  60      23.217  16.470   2.343  1.00  9.490          H  
ATOM    961 1HG  LYS A  60      23.092  16.251  -0.104  1.00  9.490          H  
ATOM    962 2HG  LYS A  60      21.390  15.808   0.008  1.00  9.490          H  
ATOM    963 1HD  LYS A  60      20.887  18.013   1.034  1.00  9.490          H  
ATOM    964 2HD  LYS A  60      22.597  18.461   0.897  1.00  9.490          H  
ATOM    965 1HE  LYS A  60      22.464  18.221  -1.559  1.00  9.490          H  
ATOM    966 2HE  LYS A  60      20.759  17.752  -1.423  1.00  9.490          H  
ATOM    967 1HZ  LYS A  60      21.000  20.068  -1.983  1.00  9.490          H  
ATOM    968 2HZ  LYS A  60      20.302  19.920  -0.496  1.00  9.490          H  
ATOM    969 3HZ  LYS A  60      21.886  20.359  -0.623  1.00  9.490          H  
ATOM    970  N   ALA A  61      22.524  13.815   4.362  1.00  5.240          N  
ATOM    971  CA  ALA A  61      23.069  13.436   5.662  1.00  5.070          C  
ATOM    972  C   ALA A  61      23.850  12.140   5.528  1.00  5.000          C  
ATOM    973  O   ALA A  61      24.967  12.039   6.044  1.00  4.890          O  
ATOM    974  CB  ALA A  61      21.956  13.255   6.687  1.00  7.170          C  
ATOM    975  H   ALA A  61      21.514  13.954   4.246  1.00  6.290          H  
ATOM    976  HA  ALA A  61      23.749  14.217   5.994  1.00  6.080          H  
ATOM    977 1HB  ALA A  61      22.383  12.976   7.648  1.00  8.600          H  
ATOM    978 2HB  ALA A  61      21.401  14.189   6.788  1.00  8.600          H  
ATOM    979 3HB  ALA A  61      21.280  12.470   6.352  1.00  8.600          H  
ATOM    980  N   PHE A  62      23.279  11.188   4.769  1.00  5.200          N  
ATOM    981  CA  PHE A  62      23.853   9.876   4.519  1.00  5.290          C  
ATOM    982  C   PHE A  62      25.167  10.009   3.766  1.00  5.130          C  
ATOM    983  O   PHE A  62      26.148   9.352   4.118  1.00  5.130          O  
ATOM    984  CB  PHE A  62      22.822   8.974   3.826  1.00  7.370          C  
ATOM    985  CG  PHE A  62      23.217   7.528   3.661  1.00  7.370          C  
ATOM    986  CD1 PHE A  62      23.276   6.697   4.772  1.00  7.370          C  
ATOM    987  CD2 PHE A  62      23.471   6.978   2.423  1.00  7.370          C  
ATOM    988  CE1 PHE A  62      23.607   5.367   4.647  1.00  7.370          C  
ATOM    989  CE2 PHE A  62      23.803   5.638   2.299  1.00  7.370          C  
ATOM    990  CZ  PHE A  62      23.876   4.845   3.410  1.00  7.370          C  
ATOM    991  H   PHE A  62      22.341  11.372   4.396  1.00  6.240          H  
ATOM    992  HA  PHE A  62      24.077   9.418   5.456  1.00  6.350          H  
ATOM    993 1HB  PHE A  62      21.884   9.012   4.383  1.00  8.840          H  
ATOM    994 2HB  PHE A  62      22.615   9.376   2.839  1.00  8.840          H  
ATOM    995  HD1 PHE A  62      23.060   7.115   5.754  1.00  8.840          H  
ATOM    996  HD2 PHE A  62      23.409   7.610   1.535  1.00  8.840          H  
ATOM    997  HE1 PHE A  62      23.655   4.732   5.530  1.00  8.840          H  
ATOM    998  HE2 PHE A  62      24.004   5.216   1.312  1.00  8.840          H  
ATOM    999  HZ  PHE A  62      24.139   3.807   3.309  1.00  8.840          H  
ATOM   1000  N   LYS A  63      25.194  10.844   2.723  1.00  5.120          N  
ATOM   1001  CA  LYS A  63      26.408  11.064   1.953  1.00  5.120          C  
ATOM   1002  C   LYS A  63      27.498  11.591   2.871  1.00  4.910          C  
ATOM   1003  O   LYS A  63      28.630  11.101   2.848  1.00  5.010          O  
ATOM   1004  CB  LYS A  63      26.140  12.003   0.768  1.00  7.170          C  
ATOM   1005  CG  LYS A  63      27.331  12.195  -0.179  1.00  7.170          C  
ATOM   1006  CD  LYS A  63      26.991  13.083  -1.378  1.00  7.170          C  
ATOM   1007  CE  LYS A  63      28.194  13.180  -2.322  1.00  7.170          C  
ATOM   1008  NZ  LYS A  63      27.947  14.085  -3.496  1.00  7.170          N  
ATOM   1009  H   LYS A  63      24.337  11.324   2.452  1.00  6.140          H  
ATOM   1010  HA  LYS A  63      26.760  10.133   1.573  1.00  6.140          H  
ATOM   1011 1HB  LYS A  63      25.300  11.614   0.191  1.00  8.600          H  
ATOM   1012 2HB  LYS A  63      25.844  12.983   1.148  1.00  8.600          H  
ATOM   1013 1HG  LYS A  63      28.170  12.637   0.367  1.00  8.600          H  
ATOM   1014 2HG  LYS A  63      27.638  11.239  -0.561  1.00  8.600          H  
ATOM   1015 1HD  LYS A  63      26.135  12.674  -1.919  1.00  8.600          H  
ATOM   1016 2HD  LYS A  63      26.738  14.085  -1.028  1.00  8.600          H  
ATOM   1017 1HE  LYS A  63      29.048  13.545  -1.761  1.00  8.600          H  
ATOM   1018 2HE  LYS A  63      28.422  12.183  -2.694  1.00  8.600          H  
ATOM   1019 1HZ  LYS A  63      28.777  14.101  -4.093  1.00  8.600          H  
ATOM   1020 2HZ  LYS A  63      27.168  13.753  -4.039  1.00  8.600          H  
ATOM   1021 3HZ  LYS A  63      27.748  15.029  -3.171  1.00  8.600          H  
ATOM   1022  N   GLY A  64      27.155  12.565   3.713  1.00  4.760          N  
ATOM   1023  CA  GLY A  64      28.093  13.137   4.662  1.00  4.700          C  
ATOM   1024  C   GLY A  64      28.638  12.060   5.596  1.00  4.750          C  
ATOM   1025  O   GLY A  64      29.858  11.904   5.753  1.00  4.880          O  
ATOM   1026  H   GLY A  64      26.206  12.952   3.676  1.00  5.710          H  
ATOM   1027 1HA  GLY A  64      28.902  13.622   4.128  1.00  5.640          H  
ATOM   1028 2HA  GLY A  64      27.582  13.904   5.244  1.00  5.640          H  
ATOM   1029  N   TYR A  65      27.722  11.328   6.227  1.00  4.810          N  
ATOM   1030  CA  TYR A  65      28.059  10.273   7.157  1.00  5.030          C  
ATOM   1031  C   TYR A  65      29.041   9.267   6.579  1.00  5.200          C  
ATOM   1032  O   TYR A  65      30.145   9.077   7.100  1.00  5.430          O  
ATOM   1033  CB  TYR A  65      26.804   9.447   7.500  1.00  6.950          C  
ATOM   1034  CG  TYR A  65      25.725  10.022   8.394  1.00  6.950          C  
ATOM   1035  CD1 TYR A  65      24.394   9.636   8.207  1.00  6.950          C  
ATOM   1036  CD2 TYR A  65      26.022  10.843   9.405  1.00  6.950          C  
ATOM   1037  CE1 TYR A  65      23.424  10.071   9.036  1.00  6.950          C  
ATOM   1038  CE2 TYR A  65      25.053  11.244  10.237  1.00  6.950          C  
ATOM   1039  CZ  TYR A  65      23.773  10.869  10.076  1.00  6.950          C  
ATOM   1040  OH  TYR A  65      22.855  11.274  10.982  1.00  6.950          O  
ATOM   1041  H   TYR A  65      26.733  11.527   6.052  1.00  5.770          H  
ATOM   1042  HA  TYR A  65      28.514  10.709   8.043  1.00  6.040          H  
ATOM   1043 1HB  TYR A  65      26.324   9.149   6.583  1.00  8.340          H  
ATOM   1044 2HB  TYR A  65      27.147   8.536   7.969  1.00  8.340          H  
ATOM   1045  HD1 TYR A  65      24.136   8.962   7.425  1.00  8.340          H  
ATOM   1046  HD2 TYR A  65      27.032  11.167   9.579  1.00  8.340          H  
ATOM   1047  HE1 TYR A  65      22.405   9.746   8.890  1.00  8.340          H  
ATOM   1048  HE2 TYR A  65      25.307  11.877  11.050  1.00  8.340          H  
ATOM   1049  HH  TYR A  65      22.001  10.903  10.754  1.00  8.340          H  
ATOM   1050  N   LEU A  66      28.663   8.685   5.442  1.00  5.210          N  
ATOM   1051  CA  LEU A  66      29.425   7.615   4.839  1.00  5.480          C  
ATOM   1052  C   LEU A  66      30.708   8.057   4.160  1.00  5.480          C  
ATOM   1053  O   LEU A  66      31.675   7.289   4.155  1.00  5.750          O  
ATOM   1054  CB  LEU A  66      28.536   6.854   3.857  1.00  7.560          C  
ATOM   1055  CG  LEU A  66      27.669   5.656   4.401  1.00  7.560          C  
ATOM   1056  CD1 LEU A  66      28.558   4.490   4.829  1.00  7.560          C  
ATOM   1057  CD2 LEU A  66      26.808   6.133   5.573  1.00  7.560          C  
ATOM   1058  H   LEU A  66      27.766   8.950   5.022  1.00  6.250          H  
ATOM   1059  HA  LEU A  66      29.711   6.944   5.640  1.00  6.580          H  
ATOM   1060 1HB  LEU A  66      27.842   7.567   3.465  1.00  9.080          H  
ATOM   1061 2HB  LEU A  66      29.150   6.484   3.040  1.00  9.080          H  
ATOM   1062  HG  LEU A  66      27.017   5.307   3.597  1.00  9.080          H  
ATOM   1063 1HD1 LEU A  66      27.932   3.671   5.175  1.00  9.080          H  
ATOM   1064 2HD1 LEU A  66      29.144   4.160   3.978  1.00  9.080          H  
ATOM   1065 3HD1 LEU A  66      29.225   4.782   5.633  1.00  9.080          H  
ATOM   1066 1HD2 LEU A  66      26.198   5.317   5.920  1.00  9.080          H  
ATOM   1067 2HD2 LEU A  66      27.437   6.471   6.393  1.00  9.080          H  
ATOM   1068 3HD2 LEU A  66      26.169   6.952   5.244  1.00  9.080          H  
ATOM   1069  N   ARG A  67      30.783   9.267   3.580  1.00  5.290          N  
ATOM   1070  CA  ARG A  67      32.061   9.617   2.975  1.00  5.440          C  
ATOM   1071  C   ARG A  67      33.111   9.708   4.096  1.00  5.540          C  
ATOM   1072  O   ARG A  67      34.224   9.177   3.959  1.00  5.860          O  
ATOM   1073  CB  ARG A  67      31.970  10.936   2.177  1.00  7.560          C  
ATOM   1074  CG  ARG A  67      31.762  12.187   3.001  1.00  7.560          C  
ATOM   1075  CD  ARG A  67      31.508  13.426   2.216  1.00  7.560          C  
ATOM   1076  NE  ARG A  67      31.333  14.547   3.148  1.00  7.560          N  
ATOM   1077  CZ  ARG A  67      30.922  15.818   2.875  1.00  7.560          C  
ATOM   1078  NH1 ARG A  67      30.605  16.246   1.662  1.00  7.560          N  
ATOM   1079  NH2 ARG A  67      30.829  16.676   3.882  1.00  7.560          N  
ATOM   1080  H   ARG A  67      29.977   9.900   3.517  1.00  6.350          H  
ATOM   1081  HA  ARG A  67      32.347   8.827   2.295  1.00  6.530          H  
ATOM   1082 1HB  ARG A  67      32.861  11.090   1.595  1.00  9.070          H  
ATOM   1083 2HB  ARG A  67      31.130  10.869   1.482  1.00  9.070          H  
ATOM   1084 1HG  ARG A  67      30.922  12.040   3.634  1.00  9.070          H  
ATOM   1085 2HG  ARG A  67      32.645  12.382   3.603  1.00  9.070          H  
ATOM   1086 1HD  ARG A  67      32.363  13.631   1.581  1.00  9.070          H  
ATOM   1087 2HD  ARG A  67      30.601  13.317   1.616  1.00  9.070          H  
ATOM   1088  HE  ARG A  67      31.538  14.340   4.117  1.00  9.070          H  
ATOM   1089 1HH1 ARG A  67      30.637  15.658   0.825  1.00  9.070          H  
ATOM   1090 2HH1 ARG A  67      30.307  17.201   1.531  1.00  9.070          H  
ATOM   1091 1HH2 ARG A  67      31.052  16.384   4.823  1.00  9.070          H  
ATOM   1092 2HH2 ARG A  67      30.527  17.625   3.712  1.00  9.070          H  
ATOM   1093  N   LYS A  68      32.712  10.239   5.268  1.00  5.390          N  
ATOM   1094  CA  LYS A  68      33.650  10.325   6.378  1.00  5.640          C  
ATOM   1095  C   LYS A  68      33.915   8.940   6.958  1.00  5.960          C  
ATOM   1096  O   LYS A  68      35.070   8.608   7.239  1.00  6.310          O  
ATOM   1097  CB  LYS A  68      33.133  11.272   7.463  1.00  7.800          C  
ATOM   1098  CG  LYS A  68      33.088  12.780   7.084  1.00  7.800          C  
ATOM   1099  CD  LYS A  68      34.495  13.390   6.871  1.00  7.800          C  
ATOM   1100  CE  LYS A  68      34.428  14.919   6.718  1.00  7.800          C  
ATOM   1101  NZ  LYS A  68      35.767  15.511   6.419  1.00  7.800          N  
ATOM   1102  H   LYS A  68      31.776  10.658   5.349  1.00  6.470          H  
ATOM   1103  HA  LYS A  68      34.595  10.700   6.008  1.00  6.770          H  
ATOM   1104 1HB  LYS A  68      32.109  10.978   7.725  1.00  9.360          H  
ATOM   1105 2HB  LYS A  68      33.738  11.163   8.360  1.00  9.360          H  
ATOM   1106 1HG  LYS A  68      32.514  12.887   6.162  1.00  9.360          H  
ATOM   1107 2HG  LYS A  68      32.578  13.331   7.862  1.00  9.360          H  
ATOM   1108 1HD  LYS A  68      35.138  13.140   7.716  1.00  9.360          H  
ATOM   1109 2HD  LYS A  68      34.940  12.984   5.964  1.00  9.360          H  
ATOM   1110 1HE  LYS A  68      33.740  15.172   5.910  1.00  9.360          H  
ATOM   1111 2HE  LYS A  68      34.054  15.347   7.649  1.00  9.360          H  
ATOM   1112 1HZ  LYS A  68      35.706  16.517   6.325  1.00  9.360          H  
ATOM   1113 2HZ  LYS A  68      36.418  15.289   7.159  1.00  9.360          H  
ATOM   1114 3HZ  LYS A  68      36.096  15.122   5.546  1.00  9.360          H  
ATOM   1115  N   GLY A  69      32.866   8.113   7.079  1.00  5.950          N  
ATOM   1116  CA  GLY A  69      32.972   6.758   7.602  1.00  6.350          C  
ATOM   1117  C   GLY A  69      34.015   5.992   6.810  1.00  6.590          C  
ATOM   1118  O   GLY A  69      34.986   5.488   7.373  1.00  6.990          O  
ATOM   1119  H   GLY A  69      31.924   8.458   6.869  1.00  7.140          H  
ATOM   1120 1HA  GLY A  69      33.234   6.786   8.659  1.00  7.620          H  
ATOM   1121 2HA  GLY A  69      32.001   6.264   7.520  1.00  7.620          H  
ATOM   1122  N   PHE A  70      33.857   5.974   5.485  1.00  6.420          N  
ATOM   1123  CA  PHE A  70      34.770   5.285   4.582  1.00  6.720          C  
ATOM   1124  C   PHE A  70      36.217   5.662   4.821  1.00  6.920          C  
ATOM   1125  O   PHE A  70      37.070   4.786   5.008  1.00  7.380          O  
ATOM   1126  CB  PHE A  70      34.398   5.701   3.155  1.00  9.290          C  
ATOM   1127  CG  PHE A  70      35.329   5.329   2.023  1.00  9.290          C  
ATOM   1128  CD1 PHE A  70      35.287   4.110   1.371  1.00  9.290          C  
ATOM   1129  CD2 PHE A  70      36.258   6.274   1.588  1.00  9.290          C  
ATOM   1130  CE1 PHE A  70      36.140   3.858   0.326  1.00  9.290          C  
ATOM   1131  CE2 PHE A  70      37.102   6.014   0.559  1.00  9.290          C  
ATOM   1132  CZ  PHE A  70      37.047   4.812  -0.071  1.00  9.290          C  
ATOM   1133  H   PHE A  70      33.036   6.441   5.092  1.00  7.700          H  
ATOM   1134  HA  PHE A  70      34.648   4.208   4.721  1.00  8.060          H  
ATOM   1135 1HB  PHE A  70      33.435   5.286   2.936  1.00 11.150          H  
ATOM   1136 2HB  PHE A  70      34.272   6.779   3.136  1.00 11.150          H  
ATOM   1137  HD1 PHE A  70      34.581   3.357   1.672  1.00 11.150          H  
ATOM   1138  HD2 PHE A  70      36.302   7.243   2.082  1.00 11.150          H  
ATOM   1139  HE1 PHE A  70      36.093   2.902  -0.195  1.00 11.150          H  
ATOM   1140  HE2 PHE A  70      37.814   6.764   0.239  1.00 11.150          H  
ATOM   1141  HZ  PHE A  70      37.717   4.615  -0.886  1.00 11.150          H  
ATOM   1142  N   ALA A  71      36.511   6.960   4.795  1.00  6.650          N  
ATOM   1143  CA  ALA A  71      37.882   7.380   4.972  1.00  6.930          C  
ATOM   1144  C   ALA A  71      38.422   7.004   6.344  1.00  7.300          C  
ATOM   1145  O   ALA A  71      39.584   6.613   6.482  1.00  7.750          O  
ATOM   1146  CB  ALA A  71      37.994   8.854   4.747  1.00  9.590          C  
ATOM   1147  H   ALA A  71      35.759   7.647   4.653  1.00  7.980          H  
ATOM   1148  HA  ALA A  71      38.481   6.862   4.230  1.00  8.320          H  
ATOM   1149 1HB  ALA A  71      39.036   9.160   4.844  1.00 11.510          H  
ATOM   1150 2HB  ALA A  71      37.638   9.057   3.753  1.00 11.510          H  
ATOM   1151 3HB  ALA A  71      37.383   9.381   5.483  1.00 11.510          H  
ATOM   1152  N   LYS A  72      37.598   7.106   7.388  1.00  7.210          N  
ATOM   1153  CA  LYS A  72      38.103   6.752   8.702  1.00  7.650          C  
ATOM   1154  C   LYS A  72      38.377   5.256   8.803  1.00  8.070          C  
ATOM   1155  O   LYS A  72      39.446   4.850   9.265  1.00  8.550          O  
ATOM   1156  CB  LYS A  72      37.124   7.192   9.791  1.00 10.530          C  
ATOM   1157  CG  LYS A  72      37.064   8.704  10.000  1.00 10.530          C  
ATOM   1158  CD  LYS A  72      36.041   9.084  11.067  1.00 10.530          C  
ATOM   1159  CE  LYS A  72      35.948  10.600  11.249  1.00 10.530          C  
ATOM   1160  NZ  LYS A  72      37.187  11.181  11.865  1.00 10.530          N  
ATOM   1161  H   LYS A  72      36.646   7.477   7.274  1.00  8.650          H  
ATOM   1162  HA  LYS A  72      39.046   7.275   8.857  1.00  9.180          H  
ATOM   1163 1HB  LYS A  72      36.118   6.854   9.522  1.00 12.640          H  
ATOM   1164 2HB  LYS A  72      37.389   6.722  10.735  1.00 12.640          H  
ATOM   1165 1HG  LYS A  72      38.050   9.053  10.296  1.00 12.640          H  
ATOM   1166 2HG  LYS A  72      36.797   9.185   9.060  1.00 12.640          H  
ATOM   1167 1HD  LYS A  72      35.058   8.708  10.769  1.00 12.640          H  
ATOM   1168 2HD  LYS A  72      36.311   8.628  12.019  1.00 12.640          H  
ATOM   1169 1HE  LYS A  72      35.787  11.063  10.274  1.00 12.640          H  
ATOM   1170 2HE  LYS A  72      35.101  10.823  11.884  1.00 12.640          H  
ATOM   1171 1HZ  LYS A  72      37.076  12.181  11.967  1.00 12.640          H  
ATOM   1172 2HZ  LYS A  72      37.336  10.767  12.776  1.00 12.640          H  
ATOM   1173 3HZ  LYS A  72      37.985  10.995  11.279  1.00 12.640          H  
ATOM   1174  N   GLU A  73      37.461   4.432   8.291  1.00  7.950          N  
ATOM   1175  CA  GLU A  73      37.574   2.977   8.358  1.00  8.380          C  
ATOM   1176  C   GLU A  73      38.822   2.482   7.646  1.00  8.660          C  
ATOM   1177  O   GLU A  73      39.519   1.580   8.127  1.00  9.160          O  
ATOM   1178  CB  GLU A  73      36.330   2.330   7.731  1.00 11.560          C  
ATOM   1179  CG  GLU A  73      35.025   2.450   8.553  1.00 11.560          C  
ATOM   1180  CD  GLU A  73      33.810   1.987   7.769  1.00 11.560          C  
ATOM   1181  OE1 GLU A  73      33.928   1.813   6.584  1.00 11.560          O  
ATOM   1182  OE2 GLU A  73      32.780   1.778   8.360  1.00 11.560          O  
ATOM   1183  H   GLU A  73      36.615   4.836   7.880  1.00  9.540          H  
ATOM   1184  HA  GLU A  73      37.633   2.683   9.404  1.00 10.060          H  
ATOM   1185 1HB  GLU A  73      36.144   2.801   6.763  1.00 13.870          H  
ATOM   1186 2HB  GLU A  73      36.524   1.279   7.543  1.00 13.870          H  
ATOM   1187 1HG  GLU A  73      35.121   1.837   9.449  1.00 13.870          H  
ATOM   1188 2HG  GLU A  73      34.886   3.479   8.874  1.00 13.870          H  
ATOM   1189  N   LEU A  74      39.151   3.121   6.525  1.00  8.380          N  
ATOM   1190  CA  LEU A  74      40.304   2.729   5.734  1.00  8.680          C  
ATOM   1191  C   LEU A  74      41.577   3.548   6.021  1.00  9.020          C  
ATOM   1192  O   LEU A  74      42.577   3.378   5.322  1.00  9.430          O  
ATOM   1193  CB  LEU A  74      39.957   2.880   4.236  1.00 12.030          C  
ATOM   1194  CG  LEU A  74      39.194   1.749   3.473  1.00 12.030          C  
ATOM   1195  CD1 LEU A  74      40.124   0.541   3.278  1.00 12.030          C  
ATOM   1196  CD2 LEU A  74      37.904   1.368   4.220  1.00 12.030          C  
ATOM   1197  H   LEU A  74      38.509   3.837   6.169  1.00 10.060          H  
ATOM   1198  HA  LEU A  74      40.524   1.688   5.959  1.00 10.420          H  
ATOM   1199 1HB  LEU A  74      39.362   3.790   4.127  1.00 14.440          H  
ATOM   1200 2HB  LEU A  74      40.887   3.010   3.701  1.00 14.440          H  
ATOM   1201  HG  LEU A  74      38.924   2.119   2.493  1.00 14.440          H  
ATOM   1202 1HD1 LEU A  74      39.613  -0.229   2.714  1.00 14.440          H  
ATOM   1203 2HD1 LEU A  74      41.012   0.851   2.721  1.00 14.440          H  
ATOM   1204 3HD1 LEU A  74      40.427   0.134   4.238  1.00 14.440          H  
ATOM   1205 1HD2 LEU A  74      37.372   0.603   3.677  1.00 14.440          H  
ATOM   1206 2HD2 LEU A  74      38.141   0.982   5.205  1.00 14.440          H  
ATOM   1207 3HD2 LEU A  74      37.259   2.250   4.321  1.00 14.440          H  
ATOM   1208  N   GLY A  75      41.561   4.465   7.008  1.00  8.910          N  
ATOM   1209  CA  GLY A  75      42.766   5.256   7.306  1.00  9.250          C  
ATOM   1210  C   GLY A  75      43.191   6.218   6.181  1.00  9.060          C  
ATOM   1211  O   GLY A  75      44.390   6.413   5.960  1.00  9.430          O  
ATOM   1212  H   GLY A  75      40.736   4.573   7.607  1.00 10.690          H  
ATOM   1213 1HA  GLY A  75      42.579   5.831   8.213  1.00 11.100          H  
ATOM   1214 2HA  GLY A  75      43.585   4.576   7.530  1.00 11.100          H  
ATOM   1215  N   LEU A  76      42.233   6.800   5.462  1.00  8.540          N  
ATOM   1216  CA  LEU A  76      42.539   7.634   4.299  1.00  8.410          C  
ATOM   1217  C   LEU A  76      42.503   9.157   4.448  1.00  8.420          C  
ATOM   1218  O   LEU A  76      41.810   9.736   5.293  1.00  8.530          O  
ATOM   1219  CB  LEU A  76      41.568   7.247   3.217  1.00 11.830          C  
ATOM   1220  CG  LEU A  76      41.526   5.758   2.898  1.00 11.830          C  
ATOM   1221  CD1 LEU A  76      40.438   5.493   1.909  1.00 11.830          C  
ATOM   1222  CD2 LEU A  76      42.869   5.249   2.372  1.00 11.830          C  
ATOM   1223  H   LEU A  76      41.263   6.629   5.736  1.00 10.250          H  
ATOM   1224  HA  LEU A  76      43.550   7.393   3.985  1.00 10.090          H  
ATOM   1225 1HB  LEU A  76      40.582   7.570   3.507  1.00 14.190          H  
ATOM   1226 2HB  LEU A  76      41.859   7.772   2.341  1.00 14.190          H  
ATOM   1227  HG  LEU A  76      41.291   5.241   3.793  1.00 14.190          H  
ATOM   1228 1HD1 LEU A  76      40.384   4.440   1.717  1.00 14.190          H  
ATOM   1229 2HD1 LEU A  76      39.487   5.832   2.304  1.00 14.190          H  
ATOM   1230 3HD1 LEU A  76      40.660   6.003   1.013  1.00 14.190          H  
ATOM   1231 1HD2 LEU A  76      42.795   4.185   2.186  1.00 14.190          H  
ATOM   1232 2HD2 LEU A  76      43.128   5.763   1.450  1.00 14.190          H  
ATOM   1233 3HD2 LEU A  76      43.651   5.406   3.107  1.00 14.190          H  
ATOM   1234  N   ASP A  77      43.236   9.821   3.551  1.00  8.480          N  
ATOM   1235  CA  ASP A  77      43.354  11.280   3.525  1.00  8.590          C  
ATOM   1236  C   ASP A  77      42.184  11.997   2.852  1.00  8.190          C  
ATOM   1237  O   ASP A  77      42.313  12.505   1.735  1.00  8.230          O  
ATOM   1238  CB  ASP A  77      44.630  11.693   2.786  1.00 11.980          C  
ATOM   1239  CG  ASP A  77      45.946  11.289   3.474  1.00 11.980          C  
ATOM   1240  OD1 ASP A  77      45.988  10.956   4.646  1.00 11.980          O  
ATOM   1241  OD2 ASP A  77      46.963  11.313   2.813  1.00 11.980          O  
ATOM   1242  H   ASP A  77      43.777   9.285   2.888  1.00 10.180          H  
ATOM   1243  HA  ASP A  77      43.414  11.630   4.557  1.00 10.310          H  
ATOM   1244 1HB  ASP A  77      44.617  11.258   1.786  1.00 14.380          H  
ATOM   1245 2HB  ASP A  77      44.633  12.777   2.662  1.00 14.380          H  
ATOM   1246  N   LEU A  78      41.050  12.026   3.530  1.00  8.030          N  
ATOM   1247  CA  LEU A  78      39.849  12.678   2.999  1.00  7.840          C  
ATOM   1248  C   LEU A  78      39.596  14.084   3.527  1.00  7.870          C  
ATOM   1249  O   LEU A  78      39.390  14.263   4.732  1.00  8.170          O  
ATOM   1250  CB  LEU A  78      38.610  11.830   3.329  1.00 11.050          C  
ATOM   1251  CG  LEU A  78      37.196  12.446   2.990  1.00 11.050          C  
ATOM   1252  CD1 LEU A  78      37.087  12.653   1.587  1.00 11.050          C  
ATOM   1253  CD2 LEU A  78      36.094  11.516   3.408  1.00 11.050          C  
ATOM   1254  H   LEU A  78      41.050  11.533   4.431  1.00  9.640          H  
ATOM   1255  HA  LEU A  78      39.964  12.739   1.917  1.00  9.410          H  
ATOM   1256 1HB  LEU A  78      38.700  10.899   2.790  1.00 13.260          H  
ATOM   1257 2HB  LEU A  78      38.629  11.622   4.394  1.00 13.260          H  
ATOM   1258  HG  LEU A  78      37.074  13.399   3.504  1.00 13.260          H  
ATOM   1259 1HD1 LEU A  78      36.109  13.072   1.361  1.00 13.260          H  
ATOM   1260 2HD1 LEU A  78      37.835  13.335   1.278  1.00 13.260          H  
ATOM   1261 3HD1 LEU A  78      37.217  11.714   1.084  1.00 13.260          H  
ATOM   1262 1HD2 LEU A  78      35.129  11.961   3.166  1.00 13.260          H  
ATOM   1263 2HD2 LEU A  78      36.189  10.571   2.883  1.00 13.260          H  
ATOM   1264 3HD2 LEU A  78      36.156  11.346   4.472  1.00 13.260          H  
ATOM   1265  N   LYS A  79      39.560  15.085   2.634  1.00  7.780          N  
ATOM   1266  CA  LYS A  79      39.259  16.444   3.057  1.00  7.960          C  
ATOM   1267  C   LYS A  79      37.935  16.877   2.418  1.00  7.720          C  
ATOM   1268  O   LYS A  79      37.067  17.456   3.083  1.00  7.730          O  
ATOM   1269  CB  LYS A  79      40.392  17.397   2.663  1.00 11.070          C  
ATOM   1270  CG  LYS A  79      41.783  17.054   3.261  1.00 11.070          C  
ATOM   1271  CD  LYS A  79      41.824  17.170   4.789  1.00 11.070          C  
ATOM   1272  CE  LYS A  79      43.234  16.925   5.319  1.00 11.070          C  
ATOM   1273  NZ  LYS A  79      43.294  16.994   6.811  1.00 11.070          N  
ATOM   1274  H   LYS A  79      39.754  14.930   1.634  1.00  9.340          H  
ATOM   1275  HA  LYS A  79      39.124  16.467   4.135  1.00  9.550          H  
ATOM   1276 1HB  LYS A  79      40.493  17.397   1.574  1.00 13.290          H  
ATOM   1277 2HB  LYS A  79      40.132  18.411   2.962  1.00 13.290          H  
ATOM   1278 1HG  LYS A  79      42.042  16.030   2.982  1.00 13.290          H  
ATOM   1279 2HG  LYS A  79      42.529  17.721   2.834  1.00 13.290          H  
ATOM   1280 1HD  LYS A  79      41.490  18.162   5.094  1.00 13.290          H  
ATOM   1281 2HD  LYS A  79      41.163  16.427   5.236  1.00 13.290          H  
ATOM   1282 1HE  LYS A  79      43.567  15.938   4.996  1.00 13.290          H  
ATOM   1283 2HE  LYS A  79      43.904  17.678   4.905  1.00 13.290          H  
ATOM   1284 1HZ  LYS A  79      44.242  16.826   7.119  1.00 13.290          H  
ATOM   1285 2HZ  LYS A  79      42.997  17.909   7.121  1.00 13.290          H  
ATOM   1286 3HZ  LYS A  79      42.683  16.291   7.205  1.00 13.290          H  
ATOM   1287  N   SER A  80      37.773  16.543   1.134  1.00  7.670          N  
ATOM   1288  CA  SER A  80      36.588  16.896   0.347  1.00  7.630          C  
ATOM   1289  C   SER A  80      35.945  15.644  -0.265  1.00  7.290          C  
ATOM   1290  O   SER A  80      36.637  14.670  -0.568  1.00  7.130          O  
ATOM   1291  CB  SER A  80      36.974  17.863  -0.758  1.00 10.700          C  
ATOM   1292  OG  SER A  80      37.503  19.056  -0.241  1.00 10.700          O  
ATOM   1293  H   SER A  80      38.553  16.083   0.655  1.00  9.200          H  
ATOM   1294  HA  SER A  80      35.860  17.376   1.001  1.00  9.160          H  
ATOM   1295 1HB  SER A  80      37.707  17.389  -1.416  1.00 12.840          H  
ATOM   1296 2HB  SER A  80      36.099  18.086  -1.356  1.00 12.840          H  
ATOM   1297  HG  SER A  80      37.653  19.625  -0.996  1.00 12.840          H  
ATOM   1298  N   GLU A  81      34.642  15.684  -0.572  1.00  7.300          N  
ATOM   1299  CA  GLU A  81      34.015  14.497  -1.175  1.00  7.160          C  
ATOM   1300  C   GLU A  81      34.634  14.086  -2.523  1.00  7.300          C  
ATOM   1301  O   GLU A  81      34.573  12.904  -2.888  1.00  7.140          O  
ATOM   1302  CB  GLU A  81      32.510  14.691  -1.317  1.00 10.080          C  
ATOM   1303  CG  GLU A  81      32.059  15.720  -2.313  1.00 10.080          C  
ATOM   1304  CD  GLU A  81      30.582  15.869  -2.273  1.00 10.080          C  
ATOM   1305  OE1 GLU A  81      30.043  15.928  -1.191  1.00 10.080          O  
ATOM   1306  OE2 GLU A  81      29.954  15.858  -3.312  1.00 10.080          O  
ATOM   1307  H   GLU A  81      34.091  16.505  -0.354  1.00  8.760          H  
ATOM   1308  HA  GLU A  81      34.158  13.667  -0.485  1.00  8.590          H  
ATOM   1309 1HB  GLU A  81      32.048  13.742  -1.586  1.00 12.100          H  
ATOM   1310 2HB  GLU A  81      32.109  14.983  -0.363  1.00 12.100          H  
ATOM   1311 1HG  GLU A  81      32.531  16.679  -2.094  1.00 12.100          H  
ATOM   1312 2HG  GLU A  81      32.361  15.417  -3.316  1.00 12.100          H  
ATOM   1313  N   GLU A  82      35.235  15.040  -3.252  1.00  7.690          N  
ATOM   1314  CA  GLU A  82      35.925  14.736  -4.499  1.00  7.970          C  
ATOM   1315  C   GLU A  82      37.138  13.828  -4.249  1.00  7.780          C  
ATOM   1316  O   GLU A  82      37.540  13.056  -5.131  1.00  7.770          O  
ATOM   1317  CB  GLU A  82      36.360  16.027  -5.195  1.00 11.050          C  
ATOM   1318  CG  GLU A  82      35.197  16.896  -5.693  1.00 11.050          C  
ATOM   1319  CD  GLU A  82      34.604  17.774  -4.622  1.00 11.050          C  
ATOM   1320  OE1 GLU A  82      35.044  17.683  -3.492  1.00 11.050          O  
ATOM   1321  OE2 GLU A  82      33.723  18.538  -4.925  1.00 11.050          O  
ATOM   1322  H   GLU A  82      35.191  16.022  -2.960  1.00  9.230          H  
ATOM   1323  HA  GLU A  82      35.233  14.207  -5.154  1.00  9.560          H  
ATOM   1324 1HB  GLU A  82      36.965  16.623  -4.508  1.00 13.260          H  
ATOM   1325 2HB  GLU A  82      36.989  15.783  -6.051  1.00 13.260          H  
ATOM   1326 1HG  GLU A  82      35.549  17.524  -6.510  1.00 13.260          H  
ATOM   1327 2HG  GLU A  82      34.418  16.242  -6.086  1.00 13.260          H  
ATOM   1328  N   ASP A  83      37.718  13.923  -3.040  1.00  7.720          N  
ATOM   1329  CA  ASP A  83      38.884  13.147  -2.672  1.00  7.680          C  
ATOM   1330  C   ASP A  83      38.389  11.764  -2.397  1.00  7.210          C  
ATOM   1331  O   ASP A  83      39.068  10.798  -2.703  1.00  7.210          O  
ATOM   1332  CB  ASP A  83      39.503  13.628  -1.361  1.00 10.770          C  
ATOM   1333  CG  ASP A  83      40.062  15.005  -1.357  1.00 10.770          C  
ATOM   1334  OD1 ASP A  83      40.426  15.524  -2.388  1.00 10.770          O  
ATOM   1335  OD2 ASP A  83      40.056  15.595  -0.268  1.00 10.770          O  
ATOM   1336  H   ASP A  83      37.347  14.570  -2.350  1.00  9.260          H  
ATOM   1337  HA  ASP A  83      39.610  13.138  -3.486  1.00  9.220          H  
ATOM   1338 1HB  ASP A  83      38.775  13.567  -0.611  1.00 12.920          H  
ATOM   1339 2HB  ASP A  83      40.301  12.938  -1.072  1.00 12.920          H  
ATOM   1340  N   ARG A  84      37.197  11.676  -1.807  1.00  6.900          N  
ATOM   1341  CA  ARG A  84      36.613  10.390  -1.456  1.00  6.600          C  
ATOM   1342  C   ARG A  84      36.419   9.554  -2.695  1.00  6.610          C  
ATOM   1343  O   ARG A  84      36.716   8.353  -2.700  1.00  6.570          O  
ATOM   1344  CB  ARG A  84      35.287  10.553  -0.757  1.00  9.360          C  
ATOM   1345  CG  ARG A  84      34.818   9.352   0.004  1.00  9.360          C  
ATOM   1346  CD  ARG A  84      33.805   8.586  -0.730  1.00  9.360          C  
ATOM   1347  NE  ARG A  84      33.230   7.588   0.114  1.00  9.360          N  
ATOM   1348  CZ  ARG A  84      32.158   6.856  -0.188  1.00  9.360          C  
ATOM   1349  NH1 ARG A  84      31.587   6.995  -1.364  1.00  9.360          N  
ATOM   1350  NH2 ARG A  84      31.671   6.032   0.716  1.00  9.360          N  
ATOM   1351  H   ARG A  84      36.726  12.560  -1.581  1.00  8.280          H  
ATOM   1352  HA  ARG A  84      37.285   9.869  -0.793  1.00  7.920          H  
ATOM   1353 1HB  ARG A  84      35.295  11.396  -0.101  1.00 11.230          H  
ATOM   1354 2HB  ARG A  84      34.527  10.759  -1.507  1.00 11.230          H  
ATOM   1355 1HG  ARG A  84      35.669   8.695   0.137  1.00 11.230          H  
ATOM   1356 2HG  ARG A  84      34.442   9.626   0.975  1.00 11.230          H  
ATOM   1357 1HD  ARG A  84      33.015   9.258  -1.062  1.00 11.230          H  
ATOM   1358 2HD  ARG A  84      34.257   8.086  -1.587  1.00 11.230          H  
ATOM   1359  HE  ARG A  84      33.663   7.451   1.019  1.00 11.230          H  
ATOM   1360 1HH1 ARG A  84      31.969   7.637  -2.038  1.00 11.230          H  
ATOM   1361 2HH1 ARG A  84      30.757   6.460  -1.601  1.00 11.230          H  
ATOM   1362 1HH2 ARG A  84      32.127   5.982   1.615  1.00 11.230          H  
ATOM   1363 2HH2 ARG A  84      30.807   5.481   0.532  1.00 11.230          H  
ATOM   1364  N   ALA A  85      35.884  10.180  -3.743  1.00  6.810          N  
ATOM   1365  CA  ALA A  85      35.677   9.459  -4.982  1.00  7.000          C  
ATOM   1366  C   ALA A  85      37.008   8.948  -5.533  1.00  7.190          C  
ATOM   1367  O   ALA A  85      37.111   7.782  -5.944  1.00  7.220          O  
ATOM   1368  CB  ALA A  85      35.003  10.366  -5.990  1.00  9.720          C  
ATOM   1369  H   ALA A  85      35.605  11.163  -3.647  1.00  8.170          H  
ATOM   1370  HA  ALA A  85      35.039   8.601  -4.778  1.00  8.400          H  
ATOM   1371 1HB  ALA A  85      34.832   9.820  -6.915  1.00 11.670          H  
ATOM   1372 2HB  ALA A  85      34.051  10.710  -5.586  1.00 11.670          H  
ATOM   1373 3HB  ALA A  85      35.646  11.226  -6.185  1.00 11.670          H  
ATOM   1374  N   ARG A  86      38.044   9.799  -5.484  1.00  7.400          N  
ATOM   1375  CA  ARG A  86      39.363   9.398  -5.949  1.00  7.700          C  
ATOM   1376  C   ARG A  86      39.955   8.304  -5.070  1.00  7.480          C  
ATOM   1377  O   ARG A  86      40.576   7.370  -5.575  1.00  7.620          O  
ATOM   1378  CB  ARG A  86      40.298  10.582  -5.996  1.00 10.660          C  
ATOM   1379  CG  ARG A  86      39.987  11.584  -7.084  1.00 10.660          C  
ATOM   1380  CD  ARG A  86      40.904  12.733  -7.036  1.00 10.660          C  
ATOM   1381  NE  ARG A  86      42.271  12.337  -7.366  1.00 10.660          N  
ATOM   1382  CZ  ARG A  86      43.378  13.075  -7.137  1.00 10.660          C  
ATOM   1383  NH1 ARG A  86      43.289  14.264  -6.565  1.00 10.660          N  
ATOM   1384  NH2 ARG A  86      44.560  12.593  -7.493  1.00 10.660          N  
ATOM   1385  H   ARG A  86      37.898  10.764  -5.167  1.00  8.880          H  
ATOM   1386  HA  ARG A  86      39.261   9.009  -6.962  1.00  9.240          H  
ATOM   1387 1HB  ARG A  86      40.268  11.107  -5.043  1.00 12.790          H  
ATOM   1388 2HB  ARG A  86      41.302  10.232  -6.143  1.00 12.790          H  
ATOM   1389 1HG  ARG A  86      40.089  11.101  -8.057  1.00 12.790          H  
ATOM   1390 2HG  ARG A  86      38.967  11.947  -6.967  1.00 12.790          H  
ATOM   1391 1HD  ARG A  86      40.578  13.487  -7.753  1.00 12.790          H  
ATOM   1392 2HD  ARG A  86      40.890  13.152  -6.029  1.00 12.790          H  
ATOM   1393  HE  ARG A  86      42.400  11.434  -7.816  1.00 12.790          H  
ATOM   1394 1HH1 ARG A  86      42.388  14.632  -6.289  1.00 12.790          H  
ATOM   1395 2HH1 ARG A  86      44.123  14.809  -6.398  1.00 12.790          H  
ATOM   1396 1HH2 ARG A  86      44.622  11.669  -7.930  1.00 12.790          H  
ATOM   1397 2HH2 ARG A  86      45.399  13.130  -7.331  1.00 12.790          H  
ATOM   1398  N   LEU A  87      39.753   8.395  -3.759  1.00  7.210          N  
ATOM   1399  CA  LEU A  87      40.282   7.399  -2.856  1.00  7.120          C  
ATOM   1400  C   LEU A  87      39.714   6.032  -3.165  1.00  6.970          C  
ATOM   1401  O   LEU A  87      40.473   5.065  -3.220  1.00  7.130          O  
ATOM   1402  CB  LEU A  87      39.950   7.764  -1.406  1.00 10.000          C  
ATOM   1403  CG  LEU A  87      40.721   8.954  -0.724  1.00 10.000          C  
ATOM   1404  CD1 LEU A  87      40.022   9.313   0.617  1.00 10.000          C  
ATOM   1405  CD2 LEU A  87      42.165   8.549  -0.475  1.00 10.000          C  
ATOM   1406  H   LEU A  87      39.264   9.202  -3.389  1.00  8.650          H  
ATOM   1407  HA  LEU A  87      41.358   7.354  -2.989  1.00  8.540          H  
ATOM   1408 1HB  LEU A  87      38.900   8.023  -1.378  1.00 12.000          H  
ATOM   1409 2HB  LEU A  87      40.086   6.889  -0.824  1.00 12.000          H  
ATOM   1410  HG  LEU A  87      40.717   9.822  -1.354  1.00 12.000          H  
ATOM   1411 1HD1 LEU A  87      40.563  10.129   1.096  1.00 12.000          H  
ATOM   1412 2HD1 LEU A  87      39.020   9.621   0.439  1.00 12.000          H  
ATOM   1413 3HD1 LEU A  87      40.006   8.464   1.262  1.00 12.000          H  
ATOM   1414 1HD2 LEU A  87      42.688   9.375   0.009  1.00 12.000          H  
ATOM   1415 2HD2 LEU A  87      42.199   7.678   0.153  1.00 12.000          H  
ATOM   1416 3HD2 LEU A  87      42.654   8.321  -1.415  1.00 12.000          H  
ATOM   1417  N   ASN A  88      38.402   5.933  -3.415  1.00  6.770          N  
ATOM   1418  CA  ASN A  88      37.849   4.623  -3.734  1.00  6.790          C  
ATOM   1419  C   ASN A  88      38.460   4.088  -5.023  1.00  7.060          C  
ATOM   1420  O   ASN A  88      38.785   2.894  -5.113  1.00  7.190          O  
ATOM   1421  CB  ASN A  88      36.344   4.645  -3.814  1.00  9.500          C  
ATOM   1422  CG  ASN A  88      35.809   3.258  -3.959  1.00  9.500          C  
ATOM   1423  OD1 ASN A  88      36.022   2.397  -3.095  1.00  9.500          O  
ATOM   1424  ND2 ASN A  88      35.129   3.016  -5.042  1.00  9.500          N  
ATOM   1425  H   ASN A  88      37.798   6.761  -3.328  1.00  8.120          H  
ATOM   1426  HA  ASN A  88      38.134   3.926  -2.951  1.00  8.150          H  
ATOM   1427 1HB  ASN A  88      35.930   5.106  -2.914  1.00 11.400          H  
ATOM   1428 2HB  ASN A  88      36.032   5.249  -4.668  1.00 11.400          H  
ATOM   1429 1HD2 ASN A  88      34.755   2.099  -5.202  1.00 11.400          H  
ATOM   1430 2HD2 ASN A  88      34.992   3.741  -5.715  1.00 11.400          H  
ATOM   1431  N   GLN A  89      38.639   4.973  -6.019  1.00  7.260          N  
ATOM   1432  CA  GLN A  89      39.255   4.577  -7.275  1.00  7.650          C  
ATOM   1433  C   GLN A  89      40.619   3.979  -7.020  1.00  7.750          C  
ATOM   1434  O   GLN A  89      40.926   2.902  -7.536  1.00  7.950          O  
ATOM   1435  CB  GLN A  89      39.443   5.779  -8.208  1.00 10.550          C  
ATOM   1436  CG  GLN A  89      40.124   5.464  -9.530  1.00 10.550          C  
ATOM   1437  CD  GLN A  89      40.415   6.714 -10.324  1.00 10.550          C  
ATOM   1438  OE1 GLN A  89      39.805   7.768 -10.105  1.00 10.550          O  
ATOM   1439  NE2 GLN A  89      41.356   6.616 -11.250  1.00 10.550          N  
ATOM   1440  H   GLN A  89      38.300   5.938  -5.907  1.00  8.710          H  
ATOM   1441  HA  GLN A  89      38.629   3.828  -7.756  1.00  9.180          H  
ATOM   1442 1HB  GLN A  89      38.474   6.238  -8.409  1.00 12.660          H  
ATOM   1443 2HB  GLN A  89      40.052   6.522  -7.729  1.00 12.660          H  
ATOM   1444 1HG  GLN A  89      41.080   4.975  -9.341  1.00 12.660          H  
ATOM   1445 2HG  GLN A  89      39.488   4.815 -10.127  1.00 12.660          H  
ATOM   1446 1HE2 GLN A  89      41.600   7.405 -11.808  1.00 12.660          H  
ATOM   1447 2HE2 GLN A  89      41.842   5.718 -11.397  1.00 12.660          H  
ATOM   1448  N   TYR A  90      41.417   4.658  -6.196  1.00  7.700          N  
ATOM   1449  CA  TYR A  90      42.763   4.213  -5.915  1.00  7.930          C  
ATOM   1450  C   TYR A  90      42.814   2.932  -5.089  1.00  7.820          C  
ATOM   1451  O   TYR A  90      43.742   2.139  -5.263  1.00  8.080          O  
ATOM   1452  CB  TYR A  90      43.561   5.326  -5.231  1.00 11.010          C  
ATOM   1453  CG  TYR A  90      43.866   6.519  -6.150  1.00 11.010          C  
ATOM   1454  CD1 TYR A  90      43.551   7.810  -5.736  1.00 11.010          C  
ATOM   1455  CD2 TYR A  90      44.441   6.325  -7.410  1.00 11.010          C  
ATOM   1456  CE1 TYR A  90      43.811   8.883  -6.561  1.00 11.010          C  
ATOM   1457  CE2 TYR A  90      44.691   7.403  -8.227  1.00 11.010          C  
ATOM   1458  CZ  TYR A  90      44.380   8.677  -7.810  1.00 11.010          C  
ATOM   1459  OH  TYR A  90      44.642   9.754  -8.636  1.00 11.010          O  
ATOM   1460  H   TYR A  90      41.090   5.557  -5.821  1.00  9.240          H  
ATOM   1461  HA  TYR A  90      43.235   3.989  -6.865  1.00  9.520          H  
ATOM   1462 1HB  TYR A  90      42.993   5.693  -4.371  1.00 13.210          H  
ATOM   1463 2HB  TYR A  90      44.503   4.928  -4.859  1.00 13.210          H  
ATOM   1464  HD1 TYR A  90      43.101   7.976  -4.757  1.00 13.210          H  
ATOM   1465  HD2 TYR A  90      44.696   5.327  -7.764  1.00 13.210          H  
ATOM   1466  HE1 TYR A  90      43.571   9.888  -6.228  1.00 13.210          H  
ATOM   1467  HE2 TYR A  90      45.139   7.241  -9.210  1.00 13.210          H  
ATOM   1468  HH  TYR A  90      45.088   9.443  -9.434  1.00 13.210          H  
ATOM   1469  N   LEU A  91      41.862   2.705  -4.175  1.00  7.530          N  
ATOM   1470  CA  LEU A  91      41.917   1.463  -3.404  1.00  7.590          C  
ATOM   1471  C   LEU A  91      41.711   0.296  -4.375  1.00  7.730          C  
ATOM   1472  O   LEU A  91      42.420  -0.721  -4.335  1.00  8.010          O  
ATOM   1473  CB  LEU A  91      40.782   1.392  -2.365  1.00 10.600          C  
ATOM   1474  CG  LEU A  91      40.767   2.420  -1.206  1.00 10.600          C  
ATOM   1475  CD1 LEU A  91      39.499   2.217  -0.451  1.00 10.600          C  
ATOM   1476  CD2 LEU A  91      41.944   2.289  -0.305  1.00 10.600          C  
ATOM   1477  H   LEU A  91      41.152   3.424  -3.996  1.00  9.040          H  
ATOM   1478  HA  LEU A  91      42.892   1.370  -2.939  1.00  9.110          H  
ATOM   1479 1HB  LEU A  91      39.836   1.506  -2.899  1.00 12.720          H  
ATOM   1480 2HB  LEU A  91      40.798   0.402  -1.918  1.00 12.720          H  
ATOM   1481  HG  LEU A  91      40.758   3.404  -1.610  1.00 12.720          H  
ATOM   1482 1HD1 LEU A  91      39.425   2.936   0.343  1.00 12.720          H  
ATOM   1483 2HD1 LEU A  91      38.656   2.336  -1.128  1.00 12.720          H  
ATOM   1484 3HD1 LEU A  91      39.503   1.213  -0.035  1.00 12.720          H  
ATOM   1485 1HD2 LEU A  91      41.865   3.024   0.475  1.00 12.720          H  
ATOM   1486 2HD2 LEU A  91      41.956   1.306   0.139  1.00 12.720          H  
ATOM   1487 3HD2 LEU A  91      42.861   2.458  -0.861  1.00 12.720          H  
ATOM   1488  N   PHE A  92      40.752   0.480  -5.288  1.00  7.660          N  
ATOM   1489  CA  PHE A  92      40.433  -0.505  -6.306  1.00  7.950          C  
ATOM   1490  C   PHE A  92      41.624  -0.740  -7.235  1.00  8.300          C  
ATOM   1491  O   PHE A  92      41.995  -1.890  -7.497  1.00  8.590          O  
ATOM   1492  CB  PHE A  92      39.170  -0.089  -7.045  1.00 11.010          C  
ATOM   1493  CG  PHE A  92      38.765  -0.993  -8.130  1.00 11.010          C  
ATOM   1494  CD1 PHE A  92      38.252  -2.246  -7.843  1.00 11.010          C  
ATOM   1495  CD2 PHE A  92      38.843  -0.586  -9.443  1.00 11.010          C  
ATOM   1496  CE1 PHE A  92      37.845  -3.073  -8.851  1.00 11.010          C  
ATOM   1497  CE2 PHE A  92      38.422  -1.413 -10.448  1.00 11.010          C  
ATOM   1498  CZ  PHE A  92      37.927  -2.661 -10.152  1.00 11.010          C  
ATOM   1499  H   PHE A  92      40.193   1.342  -5.253  1.00  9.190          H  
ATOM   1500  HA  PHE A  92      40.221  -1.446  -5.804  1.00  9.540          H  
ATOM   1501 1HB  PHE A  92      38.347  -0.015  -6.335  1.00 13.220          H  
ATOM   1502 2HB  PHE A  92      39.315   0.906  -7.465  1.00 13.220          H  
ATOM   1503  HD1 PHE A  92      38.173  -2.569  -6.806  1.00 13.220          H  
ATOM   1504  HD2 PHE A  92      39.239   0.408  -9.676  1.00 13.220          H  
ATOM   1505  HE1 PHE A  92      37.448  -4.046  -8.626  1.00 13.220          H  
ATOM   1506  HE2 PHE A  92      38.483  -1.085 -11.486  1.00 13.220          H  
ATOM   1507  HZ  PHE A  92      37.595  -3.319 -10.954  1.00 13.220          H  
ATOM   1508  N   GLU A  93      42.225   0.345  -7.747  1.00  8.360          N  
ATOM   1509  CA  GLU A  93      43.386   0.210  -8.616  1.00  8.790          C  
ATOM   1510  C   GLU A  93      44.545  -0.453  -7.871  1.00  8.920          C  
ATOM   1511  O   GLU A  93      45.228  -1.300  -8.435  1.00  9.280          O  
ATOM   1512  CB  GLU A  93      43.804   1.561  -9.194  1.00 12.130          C  
ATOM   1513  CG  GLU A  93      42.829   2.109 -10.229  1.00 12.130          C  
ATOM   1514  CD  GLU A  93      43.184   3.479 -10.722  1.00 12.130          C  
ATOM   1515  OE1 GLU A  93      44.156   4.034 -10.271  1.00 12.130          O  
ATOM   1516  OE2 GLU A  93      42.464   3.980 -11.555  1.00 12.130          O  
ATOM   1517  H   GLU A  93      41.858   1.278  -7.539  1.00 10.030          H  
ATOM   1518  HA  GLU A  93      43.112  -0.429  -9.449  1.00 10.550          H  
ATOM   1519 1HB  GLU A  93      43.884   2.286  -8.387  1.00 14.560          H  
ATOM   1520 2HB  GLU A  93      44.787   1.472  -9.659  1.00 14.560          H  
ATOM   1521 1HG  GLU A  93      42.810   1.427 -11.078  1.00 14.560          H  
ATOM   1522 2HG  GLU A  93      41.831   2.130  -9.800  1.00 14.560          H  
ATOM   1523  N   GLY A  94      44.733  -0.142  -6.580  1.00  8.710          N  
ATOM   1524  CA  GLY A  94      45.794  -0.759  -5.786  1.00  8.940          C  
ATOM   1525  C   GLY A  94      45.672  -2.268  -5.921  1.00  9.070          C  
ATOM   1526  O   GLY A  94      46.642  -2.953  -6.271  1.00  9.470          O  
ATOM   1527  H   GLY A  94      44.168   0.589  -6.145  1.00 10.450          H  
ATOM   1528 1HA  GLY A  94      46.767  -0.422  -6.139  1.00 10.730          H  
ATOM   1529 2HA  GLY A  94      45.687  -0.457  -4.747  1.00 10.730          H  
ATOM   1530  N   PHE A  95      44.466  -2.781  -5.675  1.00  8.810          N  
ATOM   1531  CA  PHE A  95      44.199  -4.199  -5.847  1.00  9.070          C  
ATOM   1532  C   PHE A  95      44.540  -4.706  -7.239  1.00  9.440          C  
ATOM   1533  O   PHE A  95      45.228  -5.723  -7.374  1.00  9.850          O  
ATOM   1534  CB  PHE A  95      42.741  -4.525  -5.549  1.00 12.590          C  
ATOM   1535  CG  PHE A  95      42.334  -5.849  -6.098  1.00 12.590          C  
ATOM   1536  CD1 PHE A  95      42.834  -7.038  -5.621  1.00 12.590          C  
ATOM   1537  CD2 PHE A  95      41.410  -5.882  -7.141  1.00 12.590          C  
ATOM   1538  CE1 PHE A  95      42.445  -8.219  -6.177  1.00 12.590          C  
ATOM   1539  CE2 PHE A  95      41.018  -7.065  -7.684  1.00 12.590          C  
ATOM   1540  CZ  PHE A  95      41.536  -8.233  -7.205  1.00 12.590          C  
ATOM   1541  H   PHE A  95      43.722  -2.144  -5.358  1.00 10.570          H  
ATOM   1542  HA  PHE A  95      44.821  -4.742  -5.135  1.00 10.880          H  
ATOM   1543 1HB  PHE A  95      42.576  -4.519  -4.487  1.00 15.110          H  
ATOM   1544 2HB  PHE A  95      42.101  -3.767  -5.974  1.00 15.110          H  
ATOM   1545  HD1 PHE A  95      43.560  -7.037  -4.821  1.00 15.110          H  
ATOM   1546  HD2 PHE A  95      41.003  -4.940  -7.530  1.00 15.110          H  
ATOM   1547  HE1 PHE A  95      42.858  -9.155  -5.802  1.00 15.110          H  
ATOM   1548  HE2 PHE A  95      40.297  -7.079  -8.500  1.00 15.110          H  
ATOM   1549  HZ  PHE A  95      41.225  -9.178  -7.639  1.00 15.110          H  
ATOM   1550  N   LEU A  96      44.054  -4.024  -8.277  1.00  9.390          N  
ATOM   1551  CA  LEU A  96      44.293  -4.515  -9.626  1.00  9.830          C  
ATOM   1552  C   LEU A  96      45.788  -4.555  -9.953  1.00 10.170          C  
ATOM   1553  O   LEU A  96      46.268  -5.518 -10.573  1.00 10.620          O  
ATOM   1554  CB  LEU A  96      43.634  -3.578 -10.644  1.00 13.590          C  
ATOM   1555  CG  LEU A  96      42.092  -3.482 -10.648  1.00 13.590          C  
ATOM   1556  CD1 LEU A  96      41.712  -2.399 -11.629  1.00 13.590          C  
ATOM   1557  CD2 LEU A  96      41.452  -4.798 -11.007  1.00 13.590          C  
ATOM   1558  H   LEU A  96      43.477  -3.193  -8.105  1.00 11.270          H  
ATOM   1559  HA  LEU A  96      43.897  -5.521  -9.704  1.00 11.800          H  
ATOM   1560 1HB  LEU A  96      44.022  -2.575 -10.467  1.00 16.300          H  
ATOM   1561 2HB  LEU A  96      43.951  -3.884 -11.639  1.00 16.300          H  
ATOM   1562  HG  LEU A  96      41.741  -3.180  -9.661  1.00 16.300          H  
ATOM   1563 1HD1 LEU A  96      40.651  -2.292 -11.648  1.00 16.300          H  
ATOM   1564 2HD1 LEU A  96      42.164  -1.457 -11.335  1.00 16.300          H  
ATOM   1565 3HD1 LEU A  96      42.059  -2.671 -12.623  1.00 16.300          H  
ATOM   1566 1HD2 LEU A  96      40.369  -4.680 -11.005  1.00 16.300          H  
ATOM   1567 2HD2 LEU A  96      41.787  -5.095 -11.995  1.00 16.300          H  
ATOM   1568 3HD2 LEU A  96      41.726  -5.559 -10.283  1.00 16.300          H  
ATOM   1569  N   ASP A  97      46.536  -3.533  -9.522  1.00 10.040          N  
ATOM   1570  CA  ASP A  97      47.961  -3.495  -9.794  1.00 10.470          C  
ATOM   1571  C   ASP A  97      48.659  -4.635  -9.096  1.00 10.700          C  
ATOM   1572  O   ASP A  97      49.468  -5.317  -9.721  1.00 11.120          O  
ATOM   1573  CB  ASP A  97      48.597  -2.176  -9.346  1.00 14.490          C  
ATOM   1574  CG  ASP A  97      48.252  -0.956 -10.229  1.00 14.490          C  
ATOM   1575  OD1 ASP A  97      47.730  -1.123 -11.311  1.00 14.490          O  
ATOM   1576  OD2 ASP A  97      48.561   0.138  -9.814  1.00 14.490          O  
ATOM   1577  H   ASP A  97      46.087  -2.750  -9.044  1.00 12.050          H  
ATOM   1578  HA  ASP A  97      48.113  -3.605 -10.866  1.00 12.560          H  
ATOM   1579 1HB  ASP A  97      48.261  -1.960  -8.326  1.00 17.380          H  
ATOM   1580 2HB  ASP A  97      49.677  -2.291  -9.308  1.00 17.380          H  
ATOM   1581  N   TYR A  98      48.290  -4.913  -7.842  1.00 10.500          N  
ATOM   1582  CA  TYR A  98      48.912  -6.013  -7.124  1.00 10.860          C  
ATOM   1583  C   TYR A  98      48.612  -7.328  -7.804  1.00 11.160          C  
ATOM   1584  O   TYR A  98      49.469  -8.200  -7.929  1.00 11.650          O  
ATOM   1585  CB  TYR A  98      48.379  -6.143  -5.719  1.00 15.060          C  
ATOM   1586  CG  TYR A  98      48.745  -5.146  -4.729  1.00 15.060          C  
ATOM   1587  CD1 TYR A  98      48.025  -5.174  -3.589  1.00 15.060          C  
ATOM   1588  CD2 TYR A  98      49.770  -4.207  -4.895  1.00 15.060          C  
ATOM   1589  CE1 TYR A  98      48.293  -4.332  -2.609  1.00 15.060          C  
ATOM   1590  CE2 TYR A  98      50.035  -3.327  -3.861  1.00 15.060          C  
ATOM   1591  CZ  TYR A  98      49.286  -3.403  -2.707  1.00 15.060          C  
ATOM   1592  OH  TYR A  98      49.520  -2.554  -1.639  1.00 15.060          O  
ATOM   1593  H   TYR A  98      47.618  -4.298  -7.368  1.00 12.600          H  
ATOM   1594  HA  TYR A  98      49.990  -5.874  -7.112  1.00 13.030          H  
ATOM   1595 1HB  TYR A  98      47.292  -6.162  -5.770  1.00 18.070          H  
ATOM   1596 2HB  TYR A  98      48.691  -7.077  -5.333  1.00 18.070          H  
ATOM   1597  HD1 TYR A  98      47.226  -5.907  -3.463  1.00 18.070          H  
ATOM   1598  HD2 TYR A  98      50.363  -4.161  -5.805  1.00 18.070          H  
ATOM   1599  HE1 TYR A  98      47.726  -4.398  -1.746  1.00 18.070          H  
ATOM   1600  HE2 TYR A  98      50.830  -2.590  -3.956  1.00 18.070          H  
ATOM   1601  HH  TYR A  98      48.950  -2.821  -0.868  1.00 18.070          H  
ATOM   1602  N   ARG A  99      47.372  -7.509  -8.251  1.00 10.950          N  
ATOM   1603  CA  ARG A  99      47.016  -8.760  -8.889  1.00 11.350          C  
ATOM   1604  C   ARG A  99      47.928  -9.029 -10.091  1.00 11.790          C  
ATOM   1605  O   ARG A  99      48.361 -10.163 -10.303  1.00 12.320          O  
ATOM   1606  CB  ARG A  99      45.551  -8.759  -9.293  1.00 15.730          C  
ATOM   1607  CG  ARG A  99      45.056 -10.068  -9.894  1.00 15.730          C  
ATOM   1608  CD  ARG A  99      43.594 -10.049 -10.144  1.00 15.730          C  
ATOM   1609  NE  ARG A  99      43.230  -9.086 -11.170  1.00 15.730          N  
ATOM   1610  CZ  ARG A  99      41.967  -8.725 -11.490  1.00 15.730          C  
ATOM   1611  NH1 ARG A  99      40.935  -9.251 -10.860  1.00 15.730          N  
ATOM   1612  NH2 ARG A  99      41.770  -7.842 -12.452  1.00 15.730          N  
ATOM   1613  H   ARG A  99      46.660  -6.785  -8.098  1.00 13.140          H  
ATOM   1614  HA  ARG A  99      47.161  -9.562  -8.169  1.00 13.620          H  
ATOM   1615 1HB  ARG A  99      44.937  -8.529  -8.420  1.00 18.880          H  
ATOM   1616 2HB  ARG A  99      45.382  -7.965 -10.020  1.00 18.880          H  
ATOM   1617 1HG  ARG A  99      45.559 -10.241 -10.846  1.00 18.880          H  
ATOM   1618 2HG  ARG A  99      45.280 -10.887  -9.212  1.00 18.880          H  
ATOM   1619 1HD  ARG A  99      43.270 -11.038 -10.468  1.00 18.880          H  
ATOM   1620 2HD  ARG A  99      43.088  -9.780  -9.223  1.00 18.880          H  
ATOM   1621  HE  ARG A  99      43.986  -8.654 -11.686  1.00 18.880          H  
ATOM   1622 1HH1 ARG A  99      41.079  -9.939 -10.138  1.00 18.880          H  
ATOM   1623 2HH1 ARG A  99      39.996  -8.978 -11.112  1.00 18.880          H  
ATOM   1624 1HH2 ARG A  99      42.560  -7.441 -12.940  1.00 18.880          H  
ATOM   1625 2HH2 ARG A  99      40.832  -7.567 -12.706  1.00 18.880          H  
ATOM   1626  N   LYS A 100      48.220  -7.982 -10.873  1.00 11.660          N  
ATOM   1627  CA  LYS A 100      49.118  -8.092 -12.020  1.00 12.120          C  
ATOM   1628  C   LYS A 100      50.609  -8.232 -11.629  1.00 12.580          C  
ATOM   1629  O   LYS A 100      51.346  -9.013 -12.238  1.00 13.090          O  
ATOM   1630  CB  LYS A 100      48.973  -6.849 -12.899  1.00 16.780          C  
ATOM   1631  CG  LYS A 100      47.655  -6.724 -13.642  1.00 16.780          C  
ATOM   1632  CD  LYS A 100      47.616  -5.417 -14.432  1.00 16.780          C  
ATOM   1633  CE  LYS A 100      46.302  -5.230 -15.165  1.00 16.780          C  
ATOM   1634  NZ  LYS A 100      46.257  -3.922 -15.878  1.00 16.780          N  
ATOM   1635  H   LYS A 100      47.755  -7.088 -10.670  1.00 13.990          H  
ATOM   1636  HA  LYS A 100      48.835  -8.975 -12.591  1.00 14.540          H  
ATOM   1637 1HB  LYS A 100      49.077  -5.960 -12.272  1.00 20.140          H  
ATOM   1638 2HB  LYS A 100      49.780  -6.828 -13.629  1.00 20.140          H  
ATOM   1639 1HG  LYS A 100      47.539  -7.567 -14.322  1.00 20.140          H  
ATOM   1640 2HG  LYS A 100      46.835  -6.738 -12.922  1.00 20.140          H  
ATOM   1641 1HD  LYS A 100      47.752  -4.581 -13.739  1.00 20.140          H  
ATOM   1642 2HD  LYS A 100      48.431  -5.402 -15.155  1.00 20.140          H  
ATOM   1643 1HE  LYS A 100      46.177  -6.033 -15.889  1.00 20.140          H  
ATOM   1644 2HE  LYS A 100      45.483  -5.269 -14.445  1.00 20.140          H  
ATOM   1645 1HZ  LYS A 100      45.370  -3.826 -16.355  1.00 20.140          H  
ATOM   1646 2HZ  LYS A 100      46.363  -3.170 -15.206  1.00 20.140          H  
ATOM   1647 3HZ  LYS A 100      47.006  -3.878 -16.554  1.00 20.140          H  
ATOM   1648  N   GLN A 101      51.047  -7.431 -10.648  1.00 12.470          N  
ATOM   1649  CA  GLN A 101      52.430  -7.349 -10.165  1.00 12.960          C  
ATOM   1650  C   GLN A 101      52.937  -8.520  -9.332  1.00 13.280          C  
ATOM   1651  O   GLN A 101      54.119  -8.865  -9.407  1.00 13.840          O  
ATOM   1652  CB  GLN A 101      52.595  -6.093  -9.302  1.00 17.950          C  
ATOM   1653  CG  GLN A 101      52.524  -4.775 -10.043  1.00 17.950          C  
ATOM   1654  CD  GLN A 101      52.445  -3.597  -9.092  1.00 17.950          C  
ATOM   1655  OE1 GLN A 101      51.879  -3.698  -7.997  1.00 17.950          O  
ATOM   1656  NE2 GLN A 101      52.998  -2.470  -9.507  1.00 17.950          N  
ATOM   1657  H   GLN A 101      50.369  -6.808 -10.213  1.00 14.960          H  
ATOM   1658  HA  GLN A 101      53.074  -7.264 -11.037  1.00 15.550          H  
ATOM   1659 1HB  GLN A 101      51.820  -6.093  -8.542  1.00 21.540          H  
ATOM   1660 2HB  GLN A 101      53.550  -6.138  -8.781  1.00 21.540          H  
ATOM   1661 1HG  GLN A 101      53.430  -4.667 -10.638  1.00 21.540          H  
ATOM   1662 2HG  GLN A 101      51.655  -4.765 -10.694  1.00 21.540          H  
ATOM   1663 1HE2 GLN A 101      52.975  -1.654  -8.925  1.00 21.540          H  
ATOM   1664 2HE2 GLN A 101      53.440  -2.428 -10.403  1.00 21.540          H  
ATOM   1665  N   PHE A 102      52.077  -9.085  -8.496  1.00 13.000          N  
ATOM   1666  CA  PHE A 102      52.475 -10.121  -7.562  1.00 13.360          C  
ATOM   1667  C   PHE A 102      52.044 -11.502  -8.022  1.00 13.640          C  
ATOM   1668  O   PHE A 102      50.859 -11.835  -8.033  1.00 13.510          O  
ATOM   1669  CB  PHE A 102      51.809  -9.860  -6.217  1.00 18.560          C  
ATOM   1670  CG  PHE A 102      52.159  -8.549  -5.522  1.00 18.560          C  
ATOM   1671  CD1 PHE A 102      53.234  -7.743  -5.870  1.00 18.560          C  
ATOM   1672  CD2 PHE A 102      51.360  -8.135  -4.510  1.00 18.560          C  
ATOM   1673  CE1 PHE A 102      53.465  -6.564  -5.187  1.00 18.560          C  
ATOM   1674  CE2 PHE A 102      51.578  -6.985  -3.822  1.00 18.560          C  
ATOM   1675  CZ  PHE A 102      52.633  -6.191  -4.158  1.00 18.560          C  
ATOM   1676  H   PHE A 102      51.112  -8.756  -8.468  1.00 15.600          H  
ATOM   1677  HA  PHE A 102      53.560 -10.120  -7.463  1.00 16.030          H  
ATOM   1678 1HB  PHE A 102      50.739  -9.867  -6.378  1.00 22.270          H  
ATOM   1679 2HB  PHE A 102      52.036 -10.680  -5.540  1.00 22.270          H  
ATOM   1680  HD1 PHE A 102      53.898  -8.030  -6.680  1.00 22.270          H  
ATOM   1681  HD2 PHE A 102      50.536  -8.754  -4.260  1.00 22.270          H  
ATOM   1682  HE1 PHE A 102      54.306  -5.931  -5.465  1.00 22.270          H  
ATOM   1683  HE2 PHE A 102      50.904  -6.694  -3.004  1.00 22.270          H  
ATOM   1684  HZ  PHE A 102      52.806  -5.266  -3.613  1.00 22.270          H  
ATOM   1685  N   GLN A 103      53.022 -12.362  -8.298  1.00 14.150          N  
ATOM   1686  CA  GLN A 103      52.750 -13.717  -8.773  1.00 14.570          C  
ATOM   1687  C   GLN A 103      52.223 -14.604  -7.647  1.00 14.520          C  
ATOM   1688  O   GLN A 103      51.776 -15.727  -7.879  1.00 14.860          O  
ATOM   1689  CB  GLN A 103      54.015 -14.342  -9.385  1.00 20.230          C  
ATOM   1690  CG  GLN A 103      55.127 -14.764  -8.387  1.00 20.230          C  
ATOM   1691  CD  GLN A 103      56.044 -13.628  -7.970  1.00 20.230          C  
ATOM   1692  OE1 GLN A 103      55.611 -12.470  -7.829  1.00 20.230          O  
ATOM   1693  NE2 GLN A 103      57.317 -13.947  -7.770  1.00 20.230          N  
ATOM   1694  H   GLN A 103      53.993 -12.042  -8.245  1.00 16.980          H  
ATOM   1695  HA  GLN A 103      51.982 -13.661  -9.546  1.00 17.480          H  
ATOM   1696 1HB  GLN A 103      53.734 -15.226  -9.956  1.00 24.280          H  
ATOM   1697 2HB  GLN A 103      54.457 -13.634 -10.085  1.00 24.280          H  
ATOM   1698 1HG  GLN A 103      54.692 -15.199  -7.494  1.00 24.280          H  
ATOM   1699 2HG  GLN A 103      55.743 -15.514  -8.882  1.00 24.280          H  
ATOM   1700 1HE2 GLN A 103      57.976 -13.245  -7.498  1.00 24.280          H  
ATOM   1701 2HE2 GLN A 103      57.626 -14.893  -7.897  1.00 24.280          H  
ATOM   1702  N   ASP A 104      52.339 -14.110  -6.419  1.00 14.240          N  
ATOM   1703  CA  ASP A 104      51.902 -14.810  -5.229  1.00 14.340          C  
ATOM   1704  C   ASP A 104      50.750 -14.031  -4.569  1.00 13.730          C  
ATOM   1705  O   ASP A 104      50.992 -12.993  -3.922  1.00 13.500          O  
ATOM   1706  CB  ASP A 104      53.060 -15.008  -4.250  1.00 20.040          C  
ATOM   1707  CG  ASP A 104      52.699 -15.867  -2.968  1.00 20.040          C  
ATOM   1708  OD1 ASP A 104      51.527 -16.006  -2.582  1.00 20.040          O  
ATOM   1709  OD2 ASP A 104      53.629 -16.410  -2.403  1.00 20.040          O  
ATOM   1710  H   ASP A 104      52.729 -13.184  -6.342  1.00 17.090          H  
ATOM   1711  HA  ASP A 104      51.592 -15.807  -5.517  1.00 17.210          H  
ATOM   1712 1HB  ASP A 104      53.884 -15.499  -4.772  1.00 24.040          H  
ATOM   1713 2HB  ASP A 104      53.425 -14.036  -3.925  1.00 24.040          H  
ATOM   1714  N   PRO A 105      49.494 -14.491  -4.719  1.00 13.610          N  
ATOM   1715  CA  PRO A 105      48.302 -13.857  -4.213  1.00 13.200          C  
ATOM   1716  C   PRO A 105      48.433 -13.483  -2.746  1.00 13.340          C  
ATOM   1717  O   PRO A 105      47.869 -12.477  -2.334  1.00 13.120          O  
ATOM   1718  CB  PRO A 105      47.234 -14.934  -4.434  1.00 19.800          C  
ATOM   1719  CG  PRO A 105      47.717 -15.686  -5.644  1.00 19.800          C  
ATOM   1720  CD  PRO A 105      49.220 -15.731  -5.493  1.00 19.800          C  
ATOM   1721  HA  PRO A 105      48.078 -12.977  -4.826  1.00 15.840          H  
ATOM   1722 1HB  PRO A 105      47.144 -15.571  -3.538  1.00 23.760          H  
ATOM   1723 2HB  PRO A 105      46.251 -14.464  -4.594  1.00 23.760          H  
ATOM   1724 1HG  PRO A 105      47.263 -16.690  -5.679  1.00 23.760          H  
ATOM   1725 2HG  PRO A 105      47.406 -15.165  -6.564  1.00 23.760          H  
ATOM   1726 1HD  PRO A 105      49.536 -16.630  -4.932  1.00 23.760          H  
ATOM   1727 2HD  PRO A 105      49.656 -15.679  -6.502  1.00 23.760          H  
ATOM   1728  N   ARG A 106      49.203 -14.227  -1.939  1.00 13.820          N  
ATOM   1729  CA  ARG A 106      49.282 -13.848  -0.535  1.00 14.110          C  
ATOM   1730  C   ARG A 106      49.810 -12.422  -0.372  1.00 13.950          C  
ATOM   1731  O   ARG A 106      49.392 -11.711   0.539  1.00 14.050          O  
ATOM   1732  CB  ARG A 106      50.128 -14.837   0.218  1.00 19.640          C  
ATOM   1733  CG  ARG A 106      49.469 -16.208   0.334  1.00 19.640          C  
ATOM   1734  CD  ARG A 106      50.325 -17.173   1.017  1.00 19.640          C  
ATOM   1735  NE  ARG A 106      51.512 -17.434   0.234  1.00 19.640          N  
ATOM   1736  CZ  ARG A 106      52.546 -18.216   0.606  1.00 19.640          C  
ATOM   1737  NH1 ARG A 106      52.535 -18.864   1.765  1.00 19.640          N  
ATOM   1738  NH2 ARG A 106      53.575 -18.317  -0.211  1.00 19.640          N  
ATOM   1739  H   ARG A 106      49.749 -15.048  -2.247  1.00 16.580          H  
ATOM   1740  HA  ARG A 106      48.287 -13.900  -0.105  1.00 16.930          H  
ATOM   1741 1HB  ARG A 106      51.088 -14.949  -0.282  1.00 23.570          H  
ATOM   1742 2HB  ARG A 106      50.315 -14.470   1.220  1.00 23.570          H  
ATOM   1743 1HG  ARG A 106      48.534 -16.116   0.889  1.00 23.570          H  
ATOM   1744 2HG  ARG A 106      49.263 -16.591  -0.667  1.00 23.570          H  
ATOM   1745 1HD  ARG A 106      50.623 -16.775   1.985  1.00 23.570          H  
ATOM   1746 2HD  ARG A 106      49.783 -18.109   1.149  1.00 23.570          H  
ATOM   1747  HE  ARG A 106      51.578 -16.967  -0.696  1.00 23.570          H  
ATOM   1748 1HH1 ARG A 106      51.745 -18.784   2.387  1.00 23.570          H  
ATOM   1749 2HH1 ARG A 106      53.320 -19.444   2.026  1.00 23.570          H  
ATOM   1750 1HH2 ARG A 106      53.569 -17.768  -1.096  1.00 23.570          H  
ATOM   1751 2HH2 ARG A 106      54.368 -18.884   0.025  1.00 23.570          H  
ATOM   1752  N   ARG A 107      50.701 -11.983  -1.274  1.00 13.840          N  
ATOM   1753  CA  ARG A 107      51.250 -10.636  -1.212  1.00 13.830          C  
ATOM   1754  C   ARG A 107      50.152  -9.637  -1.534  1.00 13.280          C  
ATOM   1755  O   ARG A 107      50.108  -8.525  -0.982  1.00 13.320          O  
ATOM   1756  CB  ARG A 107      52.392 -10.482  -2.193  1.00 19.370          C  
ATOM   1757  CG  ARG A 107      53.633 -11.255  -1.849  1.00 19.370          C  
ATOM   1758  CD  ARG A 107      54.615 -11.221  -2.954  1.00 19.370          C  
ATOM   1759  NE  ARG A 107      55.146  -9.887  -3.202  1.00 19.370          N  
ATOM   1760  CZ  ARG A 107      55.888  -9.552  -4.277  1.00 19.370          C  
ATOM   1761  NH1 ARG A 107      56.172 -10.462  -5.187  1.00 19.370          N  
ATOM   1762  NH2 ARG A 107      56.334  -8.316  -4.416  1.00 19.370          N  
ATOM   1763  H   ARG A 107      50.991 -12.583  -2.051  1.00 16.610          H  
ATOM   1764  HA  ARG A 107      51.616 -10.448  -0.204  1.00 16.600          H  
ATOM   1765 1HB  ARG A 107      52.066 -10.799  -3.173  1.00 23.240          H  
ATOM   1766 2HB  ARG A 107      52.669  -9.435  -2.259  1.00 23.240          H  
ATOM   1767 1HG  ARG A 107      54.095 -10.828  -0.962  1.00 23.240          H  
ATOM   1768 2HG  ARG A 107      53.370 -12.299  -1.659  1.00 23.240          H  
ATOM   1769 1HD  ARG A 107      55.445 -11.885  -2.715  1.00 23.240          H  
ATOM   1770 2HD  ARG A 107      54.120 -11.569  -3.862  1.00 23.240          H  
ATOM   1771  HE  ARG A 107      54.949  -9.164  -2.521  1.00 23.240          H  
ATOM   1772 1HH1 ARG A 107      55.836 -11.407  -5.077  1.00 23.240          H  
ATOM   1773 2HH1 ARG A 107      56.727 -10.219  -5.997  1.00 23.240          H  
ATOM   1774 1HH2 ARG A 107      56.115  -7.619  -3.718  1.00 23.240          H  
ATOM   1775 2HH2 ARG A 107      56.891  -8.066  -5.221  1.00 23.240          H  
ATOM   1776  N   VAL A 108      49.257 -10.047  -2.443  1.00 12.880          N  
ATOM   1777  CA  VAL A 108      48.160  -9.178  -2.872  1.00 12.480          C  
ATOM   1778  C   VAL A 108      47.299  -8.853  -1.669  1.00 12.620          C  
ATOM   1779  O   VAL A 108      46.936  -7.698  -1.463  1.00 12.630          O  
ATOM   1780  CB  VAL A 108      47.262  -9.842  -3.961  1.00 17.630          C  
ATOM   1781  CG1 VAL A 108      46.010  -8.967  -4.255  1.00 17.630          C  
ATOM   1782  CG2 VAL A 108      48.084 -10.107  -5.238  1.00 17.630          C  
ATOM   1783  H   VAL A 108      49.395 -10.986  -2.853  1.00 15.460          H  
ATOM   1784  HA  VAL A 108      48.570  -8.248  -3.259  1.00 14.980          H  
ATOM   1785  HB  VAL A 108      46.887 -10.775  -3.584  1.00 21.160          H  
ATOM   1786 1HG1 VAL A 108      45.391  -9.469  -4.997  1.00 21.160          H  
ATOM   1787 2HG1 VAL A 108      45.425  -8.826  -3.348  1.00 21.160          H  
ATOM   1788 3HG1 VAL A 108      46.314  -8.002  -4.638  1.00 21.160          H  
ATOM   1789 1HG2 VAL A 108      47.456 -10.597  -5.976  1.00 21.160          H  
ATOM   1790 2HG2 VAL A 108      48.451  -9.196  -5.643  1.00 21.160          H  
ATOM   1791 3HG2 VAL A 108      48.927 -10.753  -5.001  1.00 21.160          H  
ATOM   1792  N   TYR A 109      46.998  -9.872  -0.862  1.00 12.880          N  
ATOM   1793  CA  TYR A 109      46.138  -9.688   0.307  1.00 13.200          C  
ATOM   1794  C   TYR A 109      46.801  -8.979   1.484  1.00 13.480          C  
ATOM   1795  O   TYR A 109      46.214  -8.082   2.100  1.00 13.600          O  
ATOM   1796  CB  TYR A 109      45.654 -11.033   0.783  1.00 18.350          C  
ATOM   1797  CG  TYR A 109      44.886 -11.675  -0.247  1.00 18.350          C  
ATOM   1798  CD1 TYR A 109      45.441 -12.709  -0.891  1.00 18.350          C  
ATOM   1799  CD2 TYR A 109      43.663 -11.230  -0.593  1.00 18.350          C  
ATOM   1800  CE1 TYR A 109      44.801 -13.334  -1.892  1.00 18.350          C  
ATOM   1801  CE2 TYR A 109      43.010 -11.854  -1.592  1.00 18.350          C  
ATOM   1802  CZ  TYR A 109      43.564 -12.908  -2.241  1.00 18.350          C  
ATOM   1803  OH  TYR A 109      42.880 -13.577  -3.215  1.00 18.350          O  
ATOM   1804  H   TYR A 109      47.326 -10.805  -1.142  1.00 15.460          H  
ATOM   1805  HA  TYR A 109      45.277  -9.115  -0.001  1.00 15.840          H  
ATOM   1806 1HB  TYR A 109      46.504 -11.674   1.053  1.00 22.020          H  
ATOM   1807 2HB  TYR A 109      45.031 -10.910   1.653  1.00 22.020          H  
ATOM   1808  HD1 TYR A 109      46.403 -13.043  -0.591  1.00 22.020          H  
ATOM   1809  HD2 TYR A 109      43.207 -10.400  -0.070  1.00 22.020          H  
ATOM   1810  HE1 TYR A 109      45.254 -14.183  -2.393  1.00 22.020          H  
ATOM   1811  HE2 TYR A 109      42.058 -11.537  -1.856  1.00 22.020          H  
ATOM   1812  HH  TYR A 109      43.040 -14.552  -3.080  1.00 22.020          H  
ATOM   1813  N   LYS A 110      48.055  -9.304   1.773  1.00 13.750          N  
ATOM   1814  CA  LYS A 110      48.718  -8.731   2.938  1.00 14.200          C  
ATOM   1815  C   LYS A 110      48.731  -7.208   2.937  1.00 14.050          C  
ATOM   1816  O   LYS A 110      48.557  -6.587   3.983  1.00 14.450          O  
ATOM   1817  CB  LYS A 110      50.134  -9.272   3.032  1.00 19.700          C  
ATOM   1818  CG  LYS A 110      50.181 -10.727   3.439  1.00 19.700          C  
ATOM   1819  CD  LYS A 110      51.582 -11.268   3.473  1.00 19.700          C  
ATOM   1820  CE  LYS A 110      51.568 -12.714   3.907  1.00 19.700          C  
ATOM   1821  NZ  LYS A 110      52.941 -13.295   3.964  1.00 19.700          N  
ATOM   1822  H   LYS A 110      48.534 -10.027   1.223  1.00 16.500          H  
ATOM   1823  HA  LYS A 110      48.171  -9.051   3.825  1.00 17.040          H  
ATOM   1824 1HB  LYS A 110      50.621  -9.176   2.059  1.00 23.640          H  
ATOM   1825 2HB  LYS A 110      50.706  -8.684   3.749  1.00 23.640          H  
ATOM   1826 1HG  LYS A 110      49.745 -10.838   4.398  1.00 23.640          H  
ATOM   1827 2HG  LYS A 110      49.588 -11.313   2.783  1.00 23.640          H  
ATOM   1828 1HD  LYS A 110      52.016 -11.199   2.475  1.00 23.640          H  
ATOM   1829 2HD  LYS A 110      52.195 -10.689   4.163  1.00 23.640          H  
ATOM   1830 1HE  LYS A 110      51.107 -12.773   4.888  1.00 23.640          H  
ATOM   1831 2HE  LYS A 110      50.969 -13.291   3.208  1.00 23.640          H  
ATOM   1832 1HZ  LYS A 110      52.888 -14.259   4.271  1.00 23.640          H  
ATOM   1833 2HZ  LYS A 110      53.367 -13.253   3.051  1.00 23.640          H  
ATOM   1834 3HZ  LYS A 110      53.502 -12.768   4.621  1.00 23.640          H  
ATOM   1835  N   LYS A 111      48.919  -6.592   1.776  1.00 13.610          N  
ATOM   1836  CA  LYS A 111      48.931  -5.132   1.698  1.00 13.630          C  
ATOM   1837  C   LYS A 111      47.747  -4.578   0.913  1.00 13.370          C  
ATOM   1838  O   LYS A 111      47.856  -3.484   0.352  1.00 13.610          O  
ATOM   1839  CB  LYS A 111      50.232  -4.646   1.064  1.00 19.070          C  
ATOM   1840  CG  LYS A 111      51.478  -4.975   1.866  1.00 19.070          C  
ATOM   1841  CD  LYS A 111      52.722  -4.432   1.177  1.00 19.070          C  
ATOM   1842  CE  LYS A 111      53.989  -4.755   1.959  1.00 19.070          C  
ATOM   1843  NZ  LYS A 111      55.210  -4.255   1.262  1.00 19.070          N  
ATOM   1844  H   LYS A 111      49.103  -7.158   0.935  1.00 16.330          H  
ATOM   1845  HA  LYS A 111      48.866  -4.728   2.709  1.00 16.360          H  
ATOM   1846 1HB  LYS A 111      50.340  -5.088   0.070  1.00 22.890          H  
ATOM   1847 2HB  LYS A 111      50.195  -3.563   0.943  1.00 22.890          H  
ATOM   1848 1HG  LYS A 111      51.394  -4.537   2.863  1.00 22.890          H  
ATOM   1849 2HG  LYS A 111      51.565  -6.056   1.967  1.00 22.890          H  
ATOM   1850 1HD  LYS A 111      52.797  -4.869   0.179  1.00 22.890          H  
ATOM   1851 2HD  LYS A 111      52.634  -3.350   1.075  1.00 22.890          H  
ATOM   1852 1HE  LYS A 111      53.930  -4.292   2.944  1.00 22.890          H  
ATOM   1853 2HE  LYS A 111      54.070  -5.836   2.080  1.00 22.890          H  
ATOM   1854 1HZ  LYS A 111      56.028  -4.486   1.805  1.00 22.890          H  
ATOM   1855 2HZ  LYS A 111      55.282  -4.685   0.352  1.00 22.890          H  
ATOM   1856 3HZ  LYS A 111      55.151  -3.253   1.154  1.00 22.890          H  
ATOM   1857  N   LEU A 112      46.643  -5.344   0.830  1.00 13.060          N  
ATOM   1858  CA  LEU A 112      45.464  -5.020   0.016  1.00 12.990          C  
ATOM   1859  C   LEU A 112      44.606  -3.862   0.489  1.00 13.100          C  
ATOM   1860  O   LEU A 112      43.878  -4.043   1.452  1.00 13.040          O  
ATOM   1861  CB  LEU A 112      44.531  -6.237   0.041  1.00 18.210          C  
ATOM   1862  CG  LEU A 112      43.216  -6.200  -0.740  1.00 18.210          C  
ATOM   1863  CD1 LEU A 112      43.483  -6.112  -2.230  1.00 18.210          C  
ATOM   1864  CD2 LEU A 112      42.424  -7.461  -0.416  1.00 18.210          C  
ATOM   1865  H   LEU A 112      46.623  -6.235   1.341  1.00 15.670          H  
ATOM   1866  HA  LEU A 112      45.809  -4.875  -0.988  1.00 15.590          H  
ATOM   1867 1HB  LEU A 112      45.057  -7.029  -0.346  1.00 21.860          H  
ATOM   1868 2HB  LEU A 112      44.299  -6.472   1.083  1.00 21.860          H  
ATOM   1869  HG  LEU A 112      42.640  -5.339  -0.440  1.00 21.860          H  
ATOM   1870 1HD1 LEU A 112      42.528  -6.106  -2.747  1.00 21.860          H  
ATOM   1871 2HD1 LEU A 112      44.028  -5.215  -2.470  1.00 21.860          H  
ATOM   1872 3HD1 LEU A 112      44.060  -6.978  -2.535  1.00 21.860          H  
ATOM   1873 1HD2 LEU A 112      41.476  -7.433  -0.949  1.00 21.860          H  
ATOM   1874 2HD2 LEU A 112      42.991  -8.320  -0.722  1.00 21.860          H  
ATOM   1875 3HD2 LEU A 112      42.232  -7.502   0.658  1.00 21.860          H  
ATOM   1876  N   PRO A 113      44.584  -2.698  -0.201  1.00 13.430          N  
ATOM   1877  CA  PRO A 113      43.797  -1.536   0.168  1.00 13.690          C  
ATOM   1878  C   PRO A 113      42.292  -1.718  -0.044  1.00 13.530          C  
ATOM   1879  O   PRO A 113      41.477  -1.077   0.619  1.00 13.620          O  
ATOM   1880  CB  PRO A 113      44.369  -0.463  -0.755  1.00 20.540          C  
ATOM   1881  CG  PRO A 113      44.908  -1.199  -1.945  1.00 20.540          C  
ATOM   1882  CD  PRO A 113      45.404  -2.499  -1.429  1.00 20.540          C  
ATOM   1883  HA  PRO A 113      44.005  -1.277   1.219  1.00 16.430          H  
ATOM   1884 1HB  PRO A 113      43.586   0.203  -1.046  1.00 24.640          H  
ATOM   1885 2HB  PRO A 113      45.125   0.131  -0.229  1.00 24.640          H  
ATOM   1886 1HG  PRO A 113      44.137  -1.312  -2.710  1.00 24.640          H  
ATOM   1887 2HG  PRO A 113      45.718  -0.603  -2.392  1.00 24.640          H  
ATOM   1888 1HD  PRO A 113      45.210  -3.245  -2.200  1.00 24.640          H  
ATOM   1889 2HD  PRO A 113      46.459  -2.402  -1.193  1.00 24.640          H  
ATOM   1890  N   LEU A 114      41.908  -2.647  -0.923  1.00 13.470          N  
ATOM   1891  CA  LEU A 114      40.498  -2.854  -1.194  1.00 13.500          C  
ATOM   1892  C   LEU A 114      39.918  -3.823  -0.172  1.00 13.250          C  
ATOM   1893  O   LEU A 114      40.209  -5.016  -0.185  1.00 13.630          O  
ATOM   1894  CB  LEU A 114      40.333  -3.422  -2.620  1.00 18.890          C  
ATOM   1895  CG  LEU A 114      38.882  -3.698  -3.148  1.00 18.890          C  
ATOM   1896  CD1 LEU A 114      38.083  -2.358  -3.255  1.00 18.890          C  
ATOM   1897  CD2 LEU A 114      38.985  -4.419  -4.521  1.00 18.890          C  
ATOM   1898  H   LEU A 114      42.574  -3.176  -1.464  1.00 16.160          H  
ATOM   1899  HA  LEU A 114      39.986  -1.900  -1.107  1.00 16.200          H  
ATOM   1900 1HB  LEU A 114      40.820  -2.737  -3.318  1.00 22.670          H  
ATOM   1901 2HB  LEU A 114      40.862  -4.368  -2.656  1.00 22.670          H  
ATOM   1902  HG  LEU A 114      38.351  -4.350  -2.446  1.00 22.670          H  
ATOM   1903 1HD1 LEU A 114      37.076  -2.567  -3.620  1.00 22.670          H  
ATOM   1904 2HD1 LEU A 114      38.010  -1.883  -2.281  1.00 22.670          H  
ATOM   1905 3HD1 LEU A 114      38.584  -1.682  -3.946  1.00 22.670          H  
ATOM   1906 1HD2 LEU A 114      37.984  -4.632  -4.898  1.00 22.670          H  
ATOM   1907 2HD2 LEU A 114      39.513  -3.786  -5.230  1.00 22.670          H  
ATOM   1908 3HD2 LEU A 114      39.532  -5.356  -4.401  1.00 22.670          H  
ATOM   1909  N   MET A 115      39.058  -3.299   0.676  1.00 12.780          N  
ATOM   1910  CA  MET A 115      38.466  -4.042   1.777  1.00 12.660          C  
ATOM   1911  C   MET A 115      36.946  -4.086   1.660  1.00 12.530          C  
ATOM   1912  O   MET A 115      36.374  -3.188   1.044  1.00 12.300          O  
ATOM   1913  CB  MET A 115      38.872  -3.388   3.099  1.00 17.770          C  
ATOM   1914  CG  MET A 115      40.360  -3.448   3.401  1.00 17.770          C  
ATOM   1915  SD  MET A 115      40.885  -5.127   3.754  1.00 17.770          S  
ATOM   1916  CE  MET A 115      42.530  -4.902   4.404  1.00 17.770          C  
ATOM   1917  H   MET A 115      38.876  -2.309   0.583  1.00 15.340          H  
ATOM   1918  HA  MET A 115      38.873  -5.047   1.739  1.00 15.190          H  
ATOM   1919 1HB  MET A 115      38.590  -2.337   3.081  1.00 21.330          H  
ATOM   1920 2HB  MET A 115      38.348  -3.839   3.931  1.00 21.330          H  
ATOM   1921 1HG  MET A 115      40.937  -3.078   2.546  1.00 21.330          H  
ATOM   1922 2HG  MET A 115      40.592  -2.823   4.261  1.00 21.330          H  
ATOM   1923 1HE  MET A 115      42.963  -5.868   4.654  1.00 21.330          H  
ATOM   1924 2HE  MET A 115      43.149  -4.418   3.668  1.00 21.330          H  
ATOM   1925 3HE  MET A 115      42.489  -4.279   5.301  1.00 21.330          H  
ATOM   1926  N   PRO A 116      36.257  -5.087   2.251  1.00 12.860          N  
ATOM   1927  CA  PRO A 116      34.798  -5.188   2.358  1.00 12.880          C  
ATOM   1928  C   PRO A 116      34.138  -3.893   2.822  1.00 12.380          C  
ATOM   1929  O   PRO A 116      33.039  -3.566   2.367  1.00 11.960          O  
ATOM   1930  CB  PRO A 116      34.646  -6.308   3.403  1.00 19.320          C  
ATOM   1931  CG  PRO A 116      35.855  -7.201   3.177  1.00 19.320          C  
ATOM   1932  CD  PRO A 116      36.986  -6.262   2.800  1.00 19.320          C  
ATOM   1933  HA  PRO A 116      34.363  -5.494   1.402  1.00 15.460          H  
ATOM   1934 1HB  PRO A 116      34.599  -5.886   4.419  1.00 23.180          H  
ATOM   1935 2HB  PRO A 116      33.691  -6.852   3.239  1.00 23.180          H  
ATOM   1936 1HG  PRO A 116      36.074  -7.766   4.095  1.00 23.180          H  
ATOM   1937 2HG  PRO A 116      35.631  -7.957   2.401  1.00 23.180          H  
ATOM   1938 1HD  PRO A 116      37.595  -5.989   3.641  1.00 23.180          H  
ATOM   1939 2HD  PRO A 116      37.576  -6.765   2.012  1.00 23.180          H  
ATOM   1940  N   SER A 117      34.811  -3.139   3.700  1.00 12.590          N  
ATOM   1941  CA  SER A 117      34.262  -1.892   4.186  1.00 12.360          C  
ATOM   1942  C   SER A 117      34.402  -0.760   3.187  1.00 12.050          C  
ATOM   1943  O   SER A 117      33.604   0.184   3.202  1.00 11.750          O  
ATOM   1944  CB  SER A 117      34.920  -1.555   5.499  1.00 17.400          C  
ATOM   1945  OG  SER A 117      36.290  -1.298   5.380  1.00 17.400          O  
ATOM   1946  H   SER A 117      35.696  -3.422   4.099  1.00 15.110          H  
ATOM   1947  HA  SER A 117      33.198  -2.029   4.367  1.00 14.830          H  
ATOM   1948 1HB  SER A 117      34.426  -0.682   5.919  1.00 20.880          H  
ATOM   1949 2HB  SER A 117      34.778  -2.387   6.186  1.00 20.880          H  
ATOM   1950  HG  SER A 117      36.622  -1.249   6.315  1.00 20.880          H  
ATOM   1951  N   ALA A 118      35.379  -0.857   2.280  1.00 12.300          N  
ATOM   1952  CA  ALA A 118      35.553   0.157   1.268  1.00 12.220          C  
ATOM   1953  C   ALA A 118      34.515  -0.086   0.216  1.00 11.640          C  
ATOM   1954  O   ALA A 118      33.856   0.834  -0.266  1.00 11.300          O  
ATOM   1955  CB  ALA A 118      36.931   0.079   0.640  1.00 17.140          C  
ATOM   1956  H   ALA A 118      36.001  -1.656   2.263  1.00 14.760          H  
ATOM   1957  HA  ALA A 118      35.395   1.135   1.716  1.00 14.660          H  
ATOM   1958 1HB  ALA A 118      37.013   0.831  -0.128  1.00 20.570          H  
ATOM   1959 2HB  ALA A 118      37.681   0.240   1.386  1.00 20.570          H  
ATOM   1960 3HB  ALA A 118      37.072  -0.898   0.192  1.00 20.570          H  
ATOM   1961  N   ALA A 119      34.365  -1.370  -0.121  1.00 11.680          N  
ATOM   1962  CA  ALA A 119      33.444  -1.792  -1.146  1.00 11.350          C  
ATOM   1963  C   ALA A 119      32.029  -1.428  -0.765  1.00 10.790          C  
ATOM   1964  O   ALA A 119      31.298  -0.856  -1.582  1.00 10.400          O  
ATOM   1965  CB  ALA A 119      33.565  -3.293  -1.349  1.00 16.020          C  
ATOM   1966  H   ALA A 119      34.952  -2.070   0.337  1.00 14.020          H  
ATOM   1967  HA  ALA A 119      33.693  -1.274  -2.072  1.00 13.620          H  
ATOM   1968 1HB  ALA A 119      32.879  -3.610  -2.113  1.00 19.230          H  
ATOM   1969 2HB  ALA A 119      34.586  -3.538  -1.643  1.00 19.230          H  
ATOM   1970 3HB  ALA A 119      33.324  -3.804  -0.419  1.00 19.230          H  
ATOM   1971  N   LEU A 120      31.660  -1.658   0.501  1.00 10.910          N  
ATOM   1972  CA  LEU A 120      30.314  -1.349   0.902  1.00 10.670          C  
ATOM   1973  C   LEU A 120      30.103   0.137   1.037  1.00 10.380          C  
ATOM   1974  O   LEU A 120      29.168   0.677   0.454  1.00 10.100          O  
ATOM   1975  CB  LEU A 120      29.974  -2.051   2.220  1.00 15.030          C  
ATOM   1976  CG  LEU A 120      28.543  -1.817   2.783  1.00 15.030          C  
ATOM   1977  CD1 LEU A 120      27.492  -2.297   1.775  1.00 15.030          C  
ATOM   1978  CD2 LEU A 120      28.394  -2.582   4.090  1.00 15.030          C  
ATOM   1979  H   LEU A 120      32.281  -2.137   1.161  1.00 13.090          H  
ATOM   1980  HA  LEU A 120      29.655  -1.709   0.124  1.00 12.800          H  
ATOM   1981 1HB  LEU A 120      30.118  -3.118   2.086  1.00 18.040          H  
ATOM   1982 2HB  LEU A 120      30.688  -1.715   2.975  1.00 18.040          H  
ATOM   1983  HG  LEU A 120      28.382  -0.760   2.964  1.00 18.040          H  
ATOM   1984 1HD1 LEU A 120      26.503  -2.140   2.192  1.00 18.040          H  
ATOM   1985 2HD1 LEU A 120      27.567  -1.746   0.844  1.00 18.040          H  
ATOM   1986 3HD1 LEU A 120      27.634  -3.335   1.580  1.00 18.040          H  
ATOM   1987 1HD2 LEU A 120      27.395  -2.427   4.474  1.00 18.040          H  
ATOM   1988 2HD2 LEU A 120      28.548  -3.634   3.925  1.00 18.040          H  
ATOM   1989 3HD2 LEU A 120      29.128  -2.221   4.807  1.00 18.040          H  
ATOM   1990  N   ALA A 121      30.957   0.852   1.763  1.00 10.630          N  
ATOM   1991  CA  ALA A 121      30.679   2.268   1.902  1.00 10.640          C  
ATOM   1992  C   ALA A 121      30.659   2.973   0.545  1.00 10.280          C  
ATOM   1993  O   ALA A 121      29.864   3.904   0.320  1.00 10.170          O  
ATOM   1994  CB  ALA A 121      31.700   2.902   2.805  1.00 14.890          C  
ATOM   1995  H   ALA A 121      31.766   0.443   2.245  1.00 12.760          H  
ATOM   1996  HA  ALA A 121      29.692   2.373   2.347  1.00 12.770          H  
ATOM   1997 1HB  ALA A 121      31.475   3.954   2.932  1.00 17.870          H  
ATOM   1998 2HB  ALA A 121      31.687   2.406   3.779  1.00 17.870          H  
ATOM   1999 3HB  ALA A 121      32.667   2.783   2.365  1.00 17.870          H  
ATOM   2000  N   ALA A 122      31.555   2.574  -0.373  1.00 10.270          N  
ATOM   2001  CA  ALA A 122      31.575   3.208  -1.674  1.00 10.160          C  
ATOM   2002  C   ALA A 122      30.283   2.938  -2.418  1.00  9.740          C  
ATOM   2003  O   ALA A 122      29.681   3.864  -2.977  1.00  9.660          O  
ATOM   2004  CB  ALA A 122      32.747   2.708  -2.481  1.00 14.270          C  
ATOM   2005  H   ALA A 122      32.238   1.835  -0.183  1.00 12.320          H  
ATOM   2006  HA  ALA A 122      31.675   4.273  -1.535  1.00 12.190          H  
ATOM   2007 1HB  ALA A 122      32.756   3.205  -3.445  1.00 17.120          H  
ATOM   2008 2HB  ALA A 122      33.667   2.925  -1.938  1.00 17.120          H  
ATOM   2009 3HB  ALA A 122      32.659   1.630  -2.626  1.00 17.120          H  
ATOM   2010  N   SER A 123      29.836   1.684  -2.370  1.00  9.660          N  
ATOM   2011  CA  SER A 123      28.649   1.228  -3.058  1.00  9.540          C  
ATOM   2012  C   SER A 123      27.373   1.836  -2.499  1.00  9.470          C  
ATOM   2013  O   SER A 123      26.472   2.228  -3.248  1.00  9.460          O  
ATOM   2014  CB  SER A 123      28.608  -0.274  -2.964  1.00 13.400          C  
ATOM   2015  OG  SER A 123      29.712  -0.817  -3.648  1.00 13.400          O  
ATOM   2016  H   SER A 123      30.384   0.965  -1.890  1.00 11.590          H  
ATOM   2017  HA  SER A 123      28.738   1.507  -4.109  1.00 11.450          H  
ATOM   2018 1HB  SER A 123      28.616  -0.592  -1.923  1.00 16.080          H  
ATOM   2019 2HB  SER A 123      27.698  -0.611  -3.404  1.00 16.080          H  
ATOM   2020  HG  SER A 123      30.471  -0.699  -3.053  1.00 16.080          H  
ATOM   2021  N   LEU A 124      27.283   1.973  -1.174  1.00  9.650          N  
ATOM   2022  CA  LEU A 124      26.059   2.500  -0.593  1.00  9.920          C  
ATOM   2023  C   LEU A 124      25.779   3.896  -1.102  1.00  9.940          C  
ATOM   2024  O   LEU A 124      24.632   4.202  -1.460  1.00 10.150          O  
ATOM   2025  CB  LEU A 124      26.159   2.563   0.946  1.00 13.780          C  
ATOM   2026  CG  LEU A 124      26.166   1.228   1.739  1.00 13.780          C  
ATOM   2027  CD1 LEU A 124      26.480   1.531   3.212  1.00 13.780          C  
ATOM   2028  CD2 LEU A 124      24.831   0.527   1.607  1.00 13.780          C  
ATOM   2029  H   LEU A 124      28.042   1.637  -0.583  1.00 11.580          H  
ATOM   2030  HA  LEU A 124      25.233   1.865  -0.892  1.00 11.900          H  
ATOM   2031 1HB  LEU A 124      27.088   3.084   1.194  1.00 16.540          H  
ATOM   2032 2HB  LEU A 124      25.336   3.156   1.309  1.00 16.540          H  
ATOM   2033  HG  LEU A 124      26.935   0.586   1.358  1.00 16.540          H  
ATOM   2034 1HD1 LEU A 124      26.504   0.600   3.775  1.00 16.540          H  
ATOM   2035 2HD1 LEU A 124      27.449   2.016   3.280  1.00 16.540          H  
ATOM   2036 3HD1 LEU A 124      25.721   2.181   3.632  1.00 16.540          H  
ATOM   2037 1HD2 LEU A 124      24.850  -0.399   2.176  1.00 16.540          H  
ATOM   2038 2HD2 LEU A 124      24.054   1.162   1.983  1.00 16.540          H  
ATOM   2039 3HD2 LEU A 124      24.630   0.296   0.568  1.00 16.540          H  
ATOM   2040  N   LEU A 125      26.814   4.727  -1.215  1.00  9.920          N  
ATOM   2041  CA  LEU A 125      26.550   6.060  -1.712  1.00 10.210          C  
ATOM   2042  C   LEU A 125      26.457   6.125  -3.220  1.00 10.040          C  
ATOM   2043  O   LEU A 125      25.657   6.899  -3.735  1.00 10.410          O  
ATOM   2044  CB  LEU A 125      27.593   7.063  -1.231  1.00 14.180          C  
ATOM   2045  CG  LEU A 125      27.670   7.309   0.294  1.00 14.180          C  
ATOM   2046  CD1 LEU A 125      28.729   8.385   0.558  1.00 14.180          C  
ATOM   2047  CD2 LEU A 125      26.305   7.674   0.821  1.00 14.180          C  
ATOM   2048  H   LEU A 125      27.743   4.435  -0.884  1.00 11.900          H  
ATOM   2049  HA  LEU A 125      25.573   6.365  -1.363  1.00 12.250          H  
ATOM   2050 1HB  LEU A 125      28.567   6.704  -1.556  1.00 17.010          H  
ATOM   2051 2HB  LEU A 125      27.402   8.020  -1.718  1.00 17.010          H  
ATOM   2052  HG  LEU A 125      28.003   6.403   0.801  1.00 17.010          H  
ATOM   2053 1HD1 LEU A 125      28.817   8.575   1.614  1.00 17.010          H  
ATOM   2054 2HD1 LEU A 125      29.669   8.068   0.185  1.00 17.010          H  
ATOM   2055 3HD1 LEU A 125      28.450   9.292   0.066  1.00 17.010          H  
ATOM   2056 1HD2 LEU A 125      26.343   7.852   1.885  1.00 17.010          H  
ATOM   2057 2HD2 LEU A 125      25.937   8.562   0.316  1.00 17.010          H  
ATOM   2058 3HD2 LEU A 125      25.635   6.874   0.650  1.00 17.010          H  
ATOM   2059  N   GLN A 126      27.202   5.302  -3.963  1.00  9.710          N  
ATOM   2060  CA  GLN A 126      27.068   5.396  -5.411  1.00  9.790          C  
ATOM   2061  C   GLN A 126      25.636   5.070  -5.807  1.00  9.880          C  
ATOM   2062  O   GLN A 126      25.041   5.758  -6.637  1.00 10.220          O  
ATOM   2063  CB  GLN A 126      28.037   4.427  -6.105  1.00 13.670          C  
ATOM   2064  CG  GLN A 126      29.499   4.834  -6.012  1.00 13.670          C  
ATOM   2065  CD  GLN A 126      30.467   3.750  -6.489  1.00 13.670          C  
ATOM   2066  OE1 GLN A 126      30.144   2.558  -6.542  1.00 13.670          O  
ATOM   2067  NE2 GLN A 126      31.672   4.174  -6.845  1.00 13.670          N  
ATOM   2068  H   GLN A 126      27.886   4.664  -3.545  1.00 11.650          H  
ATOM   2069  HA  GLN A 126      27.290   6.414  -5.725  1.00 11.750          H  
ATOM   2070 1HB  GLN A 126      27.930   3.435  -5.661  1.00 16.410          H  
ATOM   2071 2HB  GLN A 126      27.777   4.348  -7.156  1.00 16.410          H  
ATOM   2072 1HG  GLN A 126      29.635   5.700  -6.659  1.00 16.410          H  
ATOM   2073 2HG  GLN A 126      29.743   5.108  -5.000  1.00 16.410          H  
ATOM   2074 1HE2 GLN A 126      32.353   3.526  -7.176  1.00 16.410          H  
ATOM   2075 2HE2 GLN A 126      31.897   5.148  -6.792  1.00 16.410          H  
ATOM   2076  N   VAL A 127      25.046   4.063  -5.167  1.00  9.810          N  
ATOM   2077  CA  VAL A 127      23.689   3.690  -5.499  1.00 10.200          C  
ATOM   2078  C   VAL A 127      22.658   4.724  -5.065  1.00 10.650          C  
ATOM   2079  O   VAL A 127      21.832   5.131  -5.888  1.00 11.090          O  
ATOM   2080  CB  VAL A 127      23.372   2.295  -4.922  1.00 14.120          C  
ATOM   2081  CG1 VAL A 127      21.896   1.955  -5.087  1.00 14.120          C  
ATOM   2082  CG2 VAL A 127      24.223   1.258  -5.665  1.00 14.120          C  
ATOM   2083  H   VAL A 127      25.572   3.519  -4.471  1.00 11.770          H  
ATOM   2084  HA  VAL A 127      23.616   3.609  -6.579  1.00 12.240          H  
ATOM   2085  HB  VAL A 127      23.618   2.278  -3.854  1.00 16.950          H  
ATOM   2086 1HG1 VAL A 127      21.710   0.963  -4.679  1.00 16.950          H  
ATOM   2087 2HG1 VAL A 127      21.302   2.672  -4.547  1.00 16.950          H  
ATOM   2088 3HG1 VAL A 127      21.629   1.973  -6.144  1.00 16.950          H  
ATOM   2089 1HG2 VAL A 127      24.024   0.264  -5.264  1.00 16.950          H  
ATOM   2090 2HG2 VAL A 127      23.974   1.274  -6.723  1.00 16.950          H  
ATOM   2091 3HG2 VAL A 127      25.280   1.492  -5.538  1.00 16.950          H  
ATOM   2092  N   GLU A 128      22.683   5.177  -3.805  1.00 10.720          N  
ATOM   2093  CA  GLU A 128      21.644   6.129  -3.434  1.00 11.390          C  
ATOM   2094  C   GLU A 128      21.821   7.470  -4.142  1.00 11.630          C  
ATOM   2095  O   GLU A 128      20.835   8.062  -4.614  1.00 12.250          O  
ATOM   2096  CB  GLU A 128      21.625   6.341  -1.914  1.00 15.680          C  
ATOM   2097  CG  GLU A 128      21.184   5.102  -1.108  1.00 15.680          C  
ATOM   2098  CD  GLU A 128      19.803   4.592  -1.482  1.00 15.680          C  
ATOM   2099  OE1 GLU A 128      18.885   5.371  -1.558  1.00 15.680          O  
ATOM   2100  OE2 GLU A 128      19.663   3.402  -1.703  1.00 15.680          O  
ATOM   2101  H   GLU A 128      23.364   4.829  -3.124  1.00 12.860          H  
ATOM   2102  HA  GLU A 128      20.683   5.721  -3.731  1.00 13.670          H  
ATOM   2103 1HB  GLU A 128      22.629   6.612  -1.577  1.00 18.810          H  
ATOM   2104 2HB  GLU A 128      20.960   7.169  -1.667  1.00 18.810          H  
ATOM   2105 1HG  GLU A 128      21.909   4.304  -1.278  1.00 18.810          H  
ATOM   2106 2HG  GLU A 128      21.204   5.349  -0.046  1.00 18.810          H  
ATOM   2107  N   ALA A 129      23.074   7.932  -4.272  1.00 11.290          N  
ATOM   2108  CA  ALA A 129      23.330   9.195  -4.921  1.00 11.700          C  
ATOM   2109  C   ALA A 129      22.901   9.155  -6.359  1.00 11.860          C  
ATOM   2110  O   ALA A 129      22.268  10.091  -6.832  1.00 12.460          O  
ATOM   2111  CB  ALA A 129      24.799   9.553  -4.852  1.00 16.220          C  
ATOM   2112  H   ALA A 129      23.868   7.418  -3.888  1.00 13.550          H  
ATOM   2113  HA  ALA A 129      22.760   9.965  -4.417  1.00 14.040          H  
ATOM   2114 1HB  ALA A 129      24.957  10.520  -5.337  1.00 19.460          H  
ATOM   2115 2HB  ALA A 129      25.113   9.605  -3.811  1.00 19.460          H  
ATOM   2116 3HB  ALA A 129      25.380   8.788  -5.371  1.00 19.460          H  
ATOM   2117  N   HIS A 130      23.154   8.058  -7.072  1.00 11.490          N  
ATOM   2118  CA  HIS A 130      22.757   8.092  -8.452  1.00 11.840          C  
ATOM   2119  C   HIS A 130      21.247   7.984  -8.608  1.00 12.200          C  
ATOM   2120  O   HIS A 130      20.674   8.652  -9.465  1.00 12.780          O  
ATOM   2121  CB  HIS A 130      23.499   7.046  -9.265  1.00 16.440          C  
ATOM   2122  CG  HIS A 130      24.977   7.349  -9.350  1.00 16.440          C  
ATOM   2123  ND1 HIS A 130      25.881   6.499  -9.943  1.00 16.440          N  
ATOM   2124  CD2 HIS A 130      25.698   8.401  -8.883  1.00 16.440          C  
ATOM   2125  CE1 HIS A 130      27.093   7.006  -9.829  1.00 16.440          C  
ATOM   2126  NE2 HIS A 130      27.008   8.163  -9.194  1.00 16.440          N  
ATOM   2127  H   HIS A 130      23.683   7.254  -6.712  1.00 13.790          H  
ATOM   2128  HA  HIS A 130      23.044   9.056  -8.859  1.00 14.210          H  
ATOM   2129 1HB  HIS A 130      23.361   6.054  -8.822  1.00 19.720          H  
ATOM   2130 2HB  HIS A 130      23.095   7.039 -10.266  1.00 19.720          H  
ATOM   2131  HD1 HIS A 130      25.649   5.916 -10.751  1.00 19.720          H  
ATOM   2132  HD2 HIS A 130      25.428   9.313  -8.342  1.00 19.720          H  
ATOM   2133  HE1 HIS A 130      27.949   6.474 -10.239  1.00 19.720          H  
ATOM   2134  N   LYS A 131      20.545   7.224  -7.759  1.00 12.050          N  
ATOM   2135  CA  LYS A 131      19.088   7.145  -7.946  1.00 12.600          C  
ATOM   2136  C   LYS A 131      18.420   8.529  -7.947  1.00 13.010          C  
ATOM   2137  O   LYS A 131      17.502   8.773  -8.730  1.00 13.500          O  
ATOM   2138  CB  LYS A 131      18.443   6.233  -6.903  1.00 17.420          C  
ATOM   2139  CG  LYS A 131      18.690   4.742  -7.159  1.00 17.420          C  
ATOM   2140  CD  LYS A 131      17.893   3.829  -6.219  1.00 17.420          C  
ATOM   2141  CE  LYS A 131      18.436   3.913  -4.809  1.00 17.420          C  
ATOM   2142  NZ  LYS A 131      17.974   2.786  -3.928  1.00 17.420          N  
ATOM   2143  H   LYS A 131      21.015   6.655  -7.042  1.00 14.460          H  
ATOM   2144  HA  LYS A 131      18.904   6.703  -8.925  1.00 15.120          H  
ATOM   2145 1HB  LYS A 131      18.860   6.483  -5.924  1.00 20.900          H  
ATOM   2146 2HB  LYS A 131      17.370   6.416  -6.865  1.00 20.900          H  
ATOM   2147 1HG  LYS A 131      18.403   4.514  -8.186  1.00 20.900          H  
ATOM   2148 2HG  LYS A 131      19.747   4.526  -7.053  1.00 20.900          H  
ATOM   2149 1HD  LYS A 131      16.845   4.127  -6.217  1.00 20.900          H  
ATOM   2150 2HD  LYS A 131      17.963   2.799  -6.566  1.00 20.900          H  
ATOM   2151 1HE  LYS A 131      19.506   3.909  -4.858  1.00 20.900          H  
ATOM   2152 2HE  LYS A 131      18.114   4.849  -4.356  1.00 20.900          H  
ATOM   2153 1HZ  LYS A 131      18.418   2.937  -3.001  1.00 20.900          H  
ATOM   2154 2HZ  LYS A 131      16.973   2.770  -3.831  1.00 20.900          H  
ATOM   2155 3HZ  LYS A 131      18.283   1.909  -4.304  1.00 20.900          H  
ATOM   2156  N   LYS A 132      18.877   9.448  -7.095  1.00 12.960          N  
ATOM   2157  CA  LYS A 132      18.304  10.802  -7.087  1.00 13.520          C  
ATOM   2158  C   LYS A 132      18.953  11.816  -8.049  1.00 13.690          C  
ATOM   2159  O   LYS A 132      18.575  12.992  -8.039  1.00 14.320          O  
ATOM   2160  CB  LYS A 132      18.298  11.385  -5.676  1.00 18.700          C  
ATOM   2161  CG  LYS A 132      17.385  10.663  -4.671  1.00 18.700          C  
ATOM   2162  CD  LYS A 132      15.880  10.980  -4.894  1.00 18.700          C  
ATOM   2163  CE  LYS A 132      15.531  12.419  -4.413  1.00 18.700          C  
ATOM   2164  NZ  LYS A 132      14.059  12.698  -4.402  1.00 18.700          N  
ATOM   2165  H   LYS A 132      19.612   9.177  -6.425  1.00 15.550          H  
ATOM   2166  HA  LYS A 132      17.273  10.710  -7.411  1.00 16.220          H  
ATOM   2167 1HB  LYS A 132      19.315  11.320  -5.285  1.00 22.440          H  
ATOM   2168 2HB  LYS A 132      18.046  12.435  -5.715  1.00 22.440          H  
ATOM   2169 1HG  LYS A 132      17.536   9.585  -4.753  1.00 22.440          H  
ATOM   2170 2HG  LYS A 132      17.635  10.965  -3.660  1.00 22.440          H  
ATOM   2171 1HD  LYS A 132      15.618  10.893  -5.940  1.00 22.440          H  
ATOM   2172 2HD  LYS A 132      15.284  10.263  -4.351  1.00 22.440          H  
ATOM   2173 1HE  LYS A 132      15.919  12.563  -3.403  1.00 22.440          H  
ATOM   2174 2HE  LYS A 132      15.997  13.138  -5.077  1.00 22.440          H  
ATOM   2175 1HZ  LYS A 132      13.927  13.675  -4.075  1.00 22.440          H  
ATOM   2176 2HZ  LYS A 132      13.670  12.595  -5.317  1.00 22.440          H  
ATOM   2177 3HZ  LYS A 132      13.595  12.048  -3.745  1.00 22.440          H  
ATOM   2178  N   GLU A 133      19.958  11.399  -8.818  1.00 13.290          N  
ATOM   2179  CA  GLU A 133      20.670  12.307  -9.727  1.00 13.600          C  
ATOM   2180  C   GLU A 133      20.545  11.925 -11.211  1.00 13.270          C  
ATOM   2181  O   GLU A 133      20.535  12.800 -12.081  1.00 13.500          O  
ATOM   2182  CB  GLU A 133      22.154  12.399  -9.342  1.00 18.920          C  
ATOM   2183  CG  GLU A 133      22.449  13.037  -7.966  1.00 18.920          C  
ATOM   2184  CD  GLU A 133      23.939  13.041  -7.627  1.00 18.920          C  
ATOM   2185  OE1 GLU A 133      24.713  12.701  -8.492  1.00 18.920          O  
ATOM   2186  OE2 GLU A 133      24.286  13.364  -6.507  1.00 18.920          O  
ATOM   2187  H   GLU A 133      20.186  10.407  -8.815  1.00 15.950          H  
ATOM   2188  HA  GLU A 133      20.240  13.300  -9.611  1.00 16.320          H  
ATOM   2189 1HB  GLU A 133      22.567  11.398  -9.306  1.00 22.700          H  
ATOM   2190 2HB  GLU A 133      22.698  12.953 -10.105  1.00 22.700          H  
ATOM   2191 1HG  GLU A 133      22.089  14.064  -7.979  1.00 22.700          H  
ATOM   2192 2HG  GLU A 133      21.898  12.507  -7.195  1.00 22.700          H  
ATOM   2193  N   TYR A 134      20.462  10.626 -11.501  1.00 12.940          N  
ATOM   2194  CA  TYR A 134      20.431  10.113 -12.864  1.00 12.820          C  
ATOM   2195  C   TYR A 134      19.212   9.223 -13.065  1.00 12.600          C  
ATOM   2196  O   TYR A 134      18.749   8.584 -12.130  1.00 12.620          O  
ATOM   2197  CB  TYR A 134      21.709   9.314 -13.136  1.00 18.000          C  
ATOM   2198  CG  TYR A 134      22.952  10.126 -13.002  1.00 18.000          C  
ATOM   2199  CD1 TYR A 134      23.556  10.207 -11.776  1.00 18.000          C  
ATOM   2200  CD2 TYR A 134      23.481  10.801 -14.084  1.00 18.000          C  
ATOM   2201  CE1 TYR A 134      24.683  10.964 -11.596  1.00 18.000          C  
ATOM   2202  CE2 TYR A 134      24.621  11.563 -13.920  1.00 18.000          C  
ATOM   2203  CZ  TYR A 134      25.220  11.648 -12.675  1.00 18.000          C  
ATOM   2204  OH  TYR A 134      26.358  12.405 -12.504  1.00 18.000          O  
ATOM   2205  H   TYR A 134      20.472   9.948 -10.744  1.00 15.530          H  
ATOM   2206  HA  TYR A 134      20.362  10.949 -13.559  1.00 15.380          H  
ATOM   2207 1HB  TYR A 134      21.770   8.485 -12.435  1.00 21.600          H  
ATOM   2208 2HB  TYR A 134      21.677   8.902 -14.134  1.00 21.600          H  
ATOM   2209  HD1 TYR A 134      23.127   9.675 -10.946  1.00 21.600          H  
ATOM   2210  HD2 TYR A 134      23.002  10.735 -15.064  1.00 21.600          H  
ATOM   2211  HE1 TYR A 134      25.149  11.025 -10.609  1.00 21.600          H  
ATOM   2212  HE2 TYR A 134      25.045  12.097 -14.768  1.00 21.600          H  
ATOM   2213  HH  TYR A 134      26.633  12.370 -11.577  1.00 21.600          H  
ATOM   2214  N   ASP A 135      18.717   9.134 -14.295  1.00 12.590          N  
ATOM   2215  CA  ASP A 135      17.612   8.224 -14.579  1.00 12.600          C  
ATOM   2216  C   ASP A 135      18.057   6.811 -14.190  1.00 12.590          C  
ATOM   2217  O   ASP A 135      19.194   6.446 -14.459  1.00 12.670          O  
ATOM   2218  CB  ASP A 135      17.240   8.238 -16.074  1.00 17.640          C  
ATOM   2219  CG  ASP A 135      15.959   7.439 -16.409  1.00 17.640          C  
ATOM   2220  OD1 ASP A 135      15.995   6.200 -16.375  1.00 17.640          O  
ATOM   2221  OD2 ASP A 135      14.963   8.058 -16.684  1.00 17.640          O  
ATOM   2222  H   ASP A 135      19.117   9.692 -15.039  1.00 15.110          H  
ATOM   2223  HA  ASP A 135      16.751   8.544 -14.001  1.00 15.120          H  
ATOM   2224 1HB  ASP A 135      17.098   9.268 -16.401  1.00 21.160          H  
ATOM   2225 2HB  ASP A 135      18.052   7.827 -16.661  1.00 21.160          H  
ATOM   2226  N   PRO A 136      17.233   5.975 -13.545  1.00 12.710          N  
ATOM   2227  CA  PRO A 136      17.585   4.606 -13.199  1.00 12.880          C  
ATOM   2228  C   PRO A 136      18.175   3.799 -14.374  1.00 13.120          C  
ATOM   2229  O   PRO A 136      18.989   2.904 -14.144  1.00 13.340          O  
ATOM   2230  CB  PRO A 136      16.228   4.037 -12.760  1.00 19.320          C  
ATOM   2231  CG  PRO A 136      15.494   5.235 -12.180  1.00 19.320          C  
ATOM   2232  CD  PRO A 136      15.897   6.406 -13.059  1.00 19.320          C  
ATOM   2233  HA  PRO A 136      18.285   4.624 -12.358  1.00 15.460          H  
ATOM   2234 1HB  PRO A 136      15.710   3.589 -13.622  1.00 23.180          H  
ATOM   2235 2HB  PRO A 136      16.384   3.233 -12.027  1.00 23.180          H  
ATOM   2236 1HG  PRO A 136      14.406   5.053 -12.187  1.00 23.180          H  
ATOM   2237 2HG  PRO A 136      15.784   5.386 -11.129  1.00 23.180          H  
ATOM   2238 1HD  PRO A 136      15.185   6.535 -13.889  1.00 23.180          H  
ATOM   2239 2HD  PRO A 136      15.978   7.301 -12.418  1.00 23.180          H  
ATOM   2240  N   SER A 137      17.772   4.096 -15.623  1.00 13.270          N  
ATOM   2241  CA  SER A 137      18.280   3.375 -16.793  1.00 13.710          C  
ATOM   2242  C   SER A 137      19.558   3.993 -17.378  1.00 13.820          C  
ATOM   2243  O   SER A 137      20.118   3.485 -18.352  1.00 14.400          O  
ATOM   2244  CB  SER A 137      17.213   3.333 -17.869  1.00 19.020          C  
ATOM   2245  OG  SER A 137      16.970   4.617 -18.398  1.00 19.020          O  
ATOM   2246  H   SER A 137      17.078   4.833 -15.814  1.00 15.920          H  
ATOM   2247  HA  SER A 137      18.510   2.354 -16.488  1.00 16.450          H  
ATOM   2248 1HB  SER A 137      17.534   2.665 -18.666  1.00 22.820          H  
ATOM   2249 2HB  SER A 137      16.292   2.931 -17.452  1.00 22.820          H  
ATOM   2250  HG  SER A 137      16.489   5.120 -17.704  1.00 22.820          H  
ATOM   2251  N   ASP A 138      19.963   5.140 -16.844  1.00 13.400          N  
ATOM   2252  CA  ASP A 138      21.135   5.878 -17.288  1.00 13.650          C  
ATOM   2253  C   ASP A 138      22.381   5.037 -17.023  1.00 13.690          C  
ATOM   2254  O   ASP A 138      22.463   4.422 -15.962  1.00 13.350          O  
ATOM   2255  CB  ASP A 138      21.273   7.208 -16.529  1.00 19.010          C  
ATOM   2256  CG  ASP A 138      22.356   8.158 -17.087  1.00 19.010          C  
ATOM   2257  OD1 ASP A 138      23.526   7.938 -16.822  1.00 19.010          O  
ATOM   2258  OD2 ASP A 138      22.006   9.091 -17.770  1.00 19.010          O  
ATOM   2259  H   ASP A 138      19.470   5.490 -16.024  1.00 16.080          H  
ATOM   2260  HA  ASP A 138      21.012   6.092 -18.344  1.00 16.380          H  
ATOM   2261 1HB  ASP A 138      20.328   7.724 -16.546  1.00 22.810          H  
ATOM   2262 2HB  ASP A 138      21.490   6.993 -15.487  1.00 22.810          H  
ATOM   2263  N   PRO A 139      23.382   4.988 -17.916  1.00 14.210          N  
ATOM   2264  CA  PRO A 139      24.640   4.293 -17.700  1.00 14.410          C  
ATOM   2265  C   PRO A 139      25.291   4.611 -16.346  1.00 14.110          C  
ATOM   2266  O   PRO A 139      25.935   3.732 -15.772  1.00 14.010          O  
ATOM   2267  CB  PRO A 139      25.486   4.810 -18.867  1.00 21.620          C  
ATOM   2268  CG  PRO A 139      24.475   5.065 -19.970  1.00 21.620          C  
ATOM   2269  CD  PRO A 139      23.251   5.604 -19.260  1.00 21.620          C  
ATOM   2270  HA  PRO A 139      24.481   3.217 -17.803  1.00 17.290          H  
ATOM   2271 1HB  PRO A 139      26.032   5.718 -18.563  1.00 25.940          H  
ATOM   2272 2HB  PRO A 139      26.242   4.059 -19.143  1.00 25.940          H  
ATOM   2273 1HG  PRO A 139      24.886   5.777 -20.705  1.00 25.940          H  
ATOM   2274 2HG  PRO A 139      24.266   4.132 -20.514  1.00 25.940          H  
ATOM   2275 1HD  PRO A 139      23.286   6.702 -19.214  1.00 25.940          H  
ATOM   2276 2HD  PRO A 139      22.359   5.224 -19.784  1.00 25.940          H  
ATOM   2277  N   VAL A 140      25.121   5.831 -15.816  1.00 14.060          N  
ATOM   2278  CA  VAL A 140      25.718   6.171 -14.533  1.00 13.930          C  
ATOM   2279  C   VAL A 140      24.985   5.457 -13.393  1.00 13.230          C  
ATOM   2280  O   VAL A 140      25.616   4.900 -12.482  1.00 13.030          O  
ATOM   2281  CB  VAL A 140      25.742   7.695 -14.350  1.00 19.550          C  
ATOM   2282  CG1 VAL A 140      26.211   8.040 -12.989  1.00 19.550          C  
ATOM   2283  CG2 VAL A 140      26.658   8.300 -15.387  1.00 19.550          C  
ATOM   2284  H   VAL A 140      24.584   6.573 -16.292  1.00 16.870          H  
ATOM   2285  HA  VAL A 140      26.752   5.826 -14.541  1.00 16.720          H  
ATOM   2286  HB  VAL A 140      24.739   8.098 -14.480  1.00 23.460          H  
ATOM   2287 1HG1 VAL A 140      26.244   9.098 -12.886  1.00 23.460          H  
ATOM   2288 2HG1 VAL A 140      25.533   7.637 -12.269  1.00 23.460          H  
ATOM   2289 3HG1 VAL A 140      27.210   7.638 -12.831  1.00 23.460          H  
ATOM   2290 1HG2 VAL A 140      26.672   9.384 -15.269  1.00 23.460          H  
ATOM   2291 2HG2 VAL A 140      27.664   7.905 -15.265  1.00 23.460          H  
ATOM   2292 3HG2 VAL A 140      26.287   8.050 -16.384  1.00 23.460          H  
ATOM   2293  N   ALA A 141      23.657   5.535 -13.393  1.00 12.940          N  
ATOM   2294  CA  ALA A 141      22.863   4.832 -12.392  1.00 12.400          C  
ATOM   2295  C   ALA A 141      23.092   3.318 -12.502  1.00 12.160          C  
ATOM   2296  O   ALA A 141      23.196   2.610 -11.486  1.00 11.820          O  
ATOM   2297  CB  ALA A 141      21.388   5.160 -12.565  1.00 17.580          C  
ATOM   2298  H   ALA A 141      23.195   6.050 -14.137  1.00 15.530          H  
ATOM   2299  HA  ALA A 141      23.195   5.142 -11.409  1.00 14.880          H  
ATOM   2300 1HB  ALA A 141      20.805   4.638 -11.812  1.00 21.090          H  
ATOM   2301 2HB  ALA A 141      21.221   6.227 -12.468  1.00 21.090          H  
ATOM   2302 3HB  ALA A 141      21.062   4.835 -13.559  1.00 21.090          H  
ATOM   2303  N   LEU A 142      23.207   2.828 -13.744  1.00 12.440          N  
ATOM   2304  CA  LEU A 142      23.426   1.413 -13.960  1.00 12.400          C  
ATOM   2305  C   LEU A 142      24.780   1.014 -13.416  1.00 12.470          C  
ATOM   2306  O   LEU A 142      24.892  -0.038 -12.772  1.00 12.210          O  
ATOM   2307  CB  LEU A 142      23.334   1.073 -15.451  1.00 17.380          C  
ATOM   2308  CG  LEU A 142      21.916   1.200 -16.117  1.00 17.380          C  
ATOM   2309  CD1 LEU A 142      22.067   1.035 -17.616  1.00 17.380          C  
ATOM   2310  CD2 LEU A 142      20.956   0.159 -15.565  1.00 17.380          C  
ATOM   2311  H   LEU A 142      23.107   3.454 -14.546  1.00 14.930          H  
ATOM   2312  HA  LEU A 142      22.672   0.860 -13.411  1.00 14.880          H  
ATOM   2313 1HB  LEU A 142      24.005   1.736 -15.983  1.00 20.850          H  
ATOM   2314 2HB  LEU A 142      23.683   0.051 -15.593  1.00 20.850          H  
ATOM   2315  HG  LEU A 142      21.506   2.185 -15.919  1.00 20.850          H  
ATOM   2316 1HD1 LEU A 142      21.090   1.137 -18.088  1.00 20.850          H  
ATOM   2317 2HD1 LEU A 142      22.725   1.798 -18.004  1.00 20.850          H  
ATOM   2318 3HD1 LEU A 142      22.476   0.052 -17.839  1.00 20.850          H  
ATOM   2319 1HD2 LEU A 142      19.990   0.279 -16.052  1.00 20.850          H  
ATOM   2320 2HD2 LEU A 142      21.342  -0.839 -15.761  1.00 20.850          H  
ATOM   2321 3HD2 LEU A 142      20.825   0.294 -14.497  1.00 20.850          H  
ATOM   2322  N   ALA A 143      25.799   1.868 -13.616  1.00 12.900          N  
ATOM   2323  CA  ALA A 143      27.117   1.584 -13.099  1.00 13.090          C  
ATOM   2324  C   ALA A 143      27.075   1.460 -11.596  1.00 12.640          C  
ATOM   2325  O   ALA A 143      27.628   0.524 -11.051  1.00 12.570          O  
ATOM   2326  CB  ALA A 143      28.100   2.669 -13.480  1.00 18.250          C  
ATOM   2327  H   ALA A 143      25.675   2.692 -14.208  1.00 15.480          H  
ATOM   2328  HA  ALA A 143      27.451   0.641 -13.524  1.00 15.710          H  
ATOM   2329 1HB  ALA A 143      29.086   2.416 -13.092  1.00 21.900          H  
ATOM   2330 2HB  ALA A 143      28.141   2.749 -14.566  1.00 21.900          H  
ATOM   2331 3HB  ALA A 143      27.775   3.618 -13.060  1.00 21.900          H  
ATOM   2332  N   ALA A 144      26.329   2.312 -10.890  1.00 12.420          N  
ATOM   2333  CA  ALA A 144      26.319   2.154  -9.435  1.00 12.130          C  
ATOM   2334  C   ALA A 144      25.854   0.752  -9.053  1.00 11.560          C  
ATOM   2335  O   ALA A 144      26.395   0.127  -8.130  1.00 11.400          O  
ATOM   2336  CB  ALA A 144      25.426   3.170  -8.788  1.00 17.100          C  
ATOM   2337  H   ALA A 144      25.875   3.103 -11.364  1.00 14.900          H  
ATOM   2338  HA  ALA A 144      27.334   2.287  -9.068  1.00 14.560          H  
ATOM   2339 1HB  ALA A 144      25.476   3.014  -7.735  1.00 20.520          H  
ATOM   2340 2HB  ALA A 144      25.767   4.143  -9.021  1.00 20.520          H  
ATOM   2341 3HB  ALA A 144      24.401   3.045  -9.141  1.00 20.520          H  
ATOM   2342  N   GLY A 145      24.855   0.244  -9.773  1.00 11.380          N  
ATOM   2343  CA  GLY A 145      24.363  -1.109  -9.540  1.00 11.000          C  
ATOM   2344  C   GLY A 145      25.465  -2.153  -9.801  1.00 10.760          C  
ATOM   2345  O   GLY A 145      25.724  -3.046  -8.975  1.00 10.490          O  
ATOM   2346  H   GLY A 145      24.408   0.845 -10.481  1.00 13.660          H  
ATOM   2347 1HA  GLY A 145      24.001  -1.193  -8.516  1.00 13.200          H  
ATOM   2348 2HA  GLY A 145      23.519  -1.295 -10.203  1.00 13.200          H  
ATOM   2349  N   GLN A 146      26.101  -2.038 -10.970  1.00 10.940          N  
ATOM   2350  CA  GLN A 146      27.147  -2.963 -11.406  1.00 10.870          C  
ATOM   2351  C   GLN A 146      28.385  -2.932 -10.507  1.00 10.480          C  
ATOM   2352  O   GLN A 146      28.948  -3.987 -10.194  1.00 10.300          O  
ATOM   2353  CB  GLN A 146      27.562  -2.595 -12.827  1.00 15.250          C  
ATOM   2354  CG  GLN A 146      26.493  -2.855 -13.876  1.00 15.250          C  
ATOM   2355  CD  GLN A 146      26.862  -2.273 -15.221  1.00 15.250          C  
ATOM   2356  OE1 GLN A 146      27.806  -1.481 -15.327  1.00 15.250          O  
ATOM   2357  NE2 GLN A 146      26.122  -2.654 -16.256  1.00 15.250          N  
ATOM   2358  H   GLN A 146      25.809  -1.273 -11.593  1.00 13.130          H  
ATOM   2359  HA  GLN A 146      26.739  -3.972 -11.393  1.00 13.040          H  
ATOM   2360 1HB  GLN A 146      27.823  -1.546 -12.856  1.00 18.300          H  
ATOM   2361 2HB  GLN A 146      28.450  -3.159 -13.103  1.00 18.300          H  
ATOM   2362 1HG  GLN A 146      26.369  -3.930 -13.990  1.00 18.300          H  
ATOM   2363 2HG  GLN A 146      25.558  -2.405 -13.553  1.00 18.300          H  
ATOM   2364 1HE2 GLN A 146      26.321  -2.301 -17.172  1.00 18.300          H  
ATOM   2365 2HE2 GLN A 146      25.367  -3.298 -16.124  1.00 18.300          H  
ATOM   2366  N   LEU A 147      28.782  -1.729 -10.084  1.00 10.420          N  
ATOM   2367  CA  LEU A 147      29.925  -1.483  -9.219  1.00 10.150          C  
ATOM   2368  C   LEU A 147      29.646  -2.075  -7.863  1.00  9.740          C  
ATOM   2369  O   LEU A 147      30.489  -2.740  -7.275  1.00  9.490          O  
ATOM   2370  CB  LEU A 147      30.171   0.023  -9.088  1.00 14.320          C  
ATOM   2371  CG  LEU A 147      30.656   0.779 -10.360  1.00 14.320          C  
ATOM   2372  CD1 LEU A 147      30.599   2.268 -10.075  1.00 14.320          C  
ATOM   2373  CD2 LEU A 147      32.058   0.359 -10.729  1.00 14.320          C  
ATOM   2374  H   LEU A 147      28.253  -0.931 -10.405  1.00 12.500          H  
ATOM   2375  HA  LEU A 147      30.798  -1.976  -9.634  1.00 12.180          H  
ATOM   2376 1HB  LEU A 147      29.237   0.490  -8.770  1.00 17.180          H  
ATOM   2377 2HB  LEU A 147      30.902   0.184  -8.303  1.00 17.180          H  
ATOM   2378  HG  LEU A 147      30.003   0.558 -11.190  1.00 17.180          H  
ATOM   2379 1HD1 LEU A 147      30.920   2.820 -10.957  1.00 17.180          H  
ATOM   2380 2HD1 LEU A 147      29.580   2.551  -9.826  1.00 17.180          H  
ATOM   2381 3HD1 LEU A 147      31.253   2.501  -9.242  1.00 17.180          H  
ATOM   2382 1HD2 LEU A 147      32.373   0.906 -11.616  1.00 17.180          H  
ATOM   2383 2HD2 LEU A 147      32.723   0.583  -9.914  1.00 17.180          H  
ATOM   2384 3HD2 LEU A 147      32.093  -0.704 -10.941  1.00 17.180          H  
ATOM   2385  N   THR A 148      28.413  -1.943  -7.383  1.00  9.760          N  
ATOM   2386  CA  THR A 148      28.084  -2.532  -6.103  1.00  9.490          C  
ATOM   2387  C   THR A 148      28.341  -4.020  -6.138  1.00  9.360          C  
ATOM   2388  O   THR A 148      29.043  -4.554  -5.272  1.00  9.090          O  
ATOM   2389  CB  THR A 148      26.607  -2.265  -5.735  1.00 13.390          C  
ATOM   2390  OG1 THR A 148      26.410  -0.864  -5.599  1.00 13.390          O  
ATOM   2391  CG2 THR A 148      26.222  -2.977  -4.436  1.00 13.390          C  
ATOM   2392  H   THR A 148      27.730  -1.350  -7.852  1.00 11.710          H  
ATOM   2393  HA  THR A 148      28.723  -2.100  -5.349  1.00 11.390          H  
ATOM   2394  HB  THR A 148      25.966  -2.621  -6.530  1.00 16.070          H  
ATOM   2395  HG1 THR A 148      26.470  -0.436  -6.484  1.00 16.070          H  
ATOM   2396 1HG2 THR A 148      25.181  -2.761  -4.210  1.00 16.070          H  
ATOM   2397 2HG2 THR A 148      26.347  -4.049  -4.556  1.00 16.070          H  
ATOM   2398 3HG2 THR A 148      26.845  -2.641  -3.621  1.00 16.070          H  
ATOM   2399  N   THR A 149      27.847  -4.683  -7.185  1.00  9.650          N  
ATOM   2400  CA  THR A 149      28.040  -6.116  -7.304  1.00  9.690          C  
ATOM   2401  C   THR A 149      29.521  -6.476  -7.433  1.00  9.500          C  
ATOM   2402  O   THR A 149      30.004  -7.367  -6.725  1.00  9.350          O  
ATOM   2403  CB  THR A 149      27.267  -6.681  -8.520  1.00 13.550          C  
ATOM   2404  OG1 THR A 149      25.860  -6.452  -8.343  1.00 13.550          O  
ATOM   2405  CG2 THR A 149      27.509  -8.188  -8.643  1.00 13.550          C  
ATOM   2406  H   THR A 149      27.283  -4.174  -7.873  1.00 11.580          H  
ATOM   2407  HA  THR A 149      27.655  -6.588  -6.404  1.00 11.630          H  
ATOM   2408  HB  THR A 149      27.599  -6.180  -9.430  1.00 16.260          H  
ATOM   2409  HG1 THR A 149      25.675  -5.508  -8.431  1.00 16.260          H  
ATOM   2410 1HG2 THR A 149      26.952  -8.571  -9.495  1.00 16.260          H  
ATOM   2411 2HG2 THR A 149      28.568  -8.393  -8.789  1.00 16.260          H  
ATOM   2412 3HG2 THR A 149      27.169  -8.683  -7.735  1.00 16.260          H  
ATOM   2413  N   SER A 150      30.245  -5.779  -8.314  1.00  9.610          N  
ATOM   2414  CA  SER A 150      31.655  -6.058  -8.567  1.00  9.580          C  
ATOM   2415  C   SER A 150      32.545  -5.849  -7.351  1.00  9.170          C  
ATOM   2416  O   SER A 150      33.349  -6.723  -7.002  1.00  9.110          O  
ATOM   2417  CB  SER A 150      32.157  -5.173  -9.690  1.00 13.420          C  
ATOM   2418  OG  SER A 150      33.514  -5.414  -9.958  1.00 13.420          O  
ATOM   2419  H   SER A 150      29.787  -5.051  -8.868  1.00 11.530          H  
ATOM   2420  HA  SER A 150      31.741  -7.098  -8.878  1.00 11.500          H  
ATOM   2421 1HB  SER A 150      31.563  -5.351 -10.586  1.00 16.110          H  
ATOM   2422 2HB  SER A 150      32.018  -4.130  -9.410  1.00 16.110          H  
ATOM   2423  HG  SER A 150      33.754  -4.802 -10.655  1.00 16.110          H  
ATOM   2424  N   PHE A 151      32.394  -4.705  -6.681  1.00  9.000          N  
ATOM   2425  CA  PHE A 151      33.230  -4.384  -5.544  1.00  8.730          C  
ATOM   2426  C   PHE A 151      32.933  -5.295  -4.371  1.00  8.560          C  
ATOM   2427  O   PHE A 151      33.869  -5.821  -3.760  1.00  8.440          O  
ATOM   2428  CB  PHE A 151      33.005  -2.939  -5.101  1.00 12.330          C  
ATOM   2429  CG  PHE A 151      33.491  -1.838  -6.029  1.00 12.330          C  
ATOM   2430  CD1 PHE A 151      32.893  -0.587  -5.932  1.00 12.330          C  
ATOM   2431  CD2 PHE A 151      34.514  -2.011  -6.984  1.00 12.330          C  
ATOM   2432  CE1 PHE A 151      33.290   0.451  -6.734  1.00 12.330          C  
ATOM   2433  CE2 PHE A 151      34.901  -0.955  -7.788  1.00 12.330          C  
ATOM   2434  CZ  PHE A 151      34.295   0.268  -7.659  1.00 12.330          C  
ATOM   2435  H   PHE A 151      31.699  -4.029  -6.992  1.00 10.800          H  
ATOM   2436  HA  PHE A 151      34.271  -4.535  -5.818  1.00 10.480          H  
ATOM   2437 1HB  PHE A 151      31.930  -2.788  -4.943  1.00 14.800          H  
ATOM   2438 2HB  PHE A 151      33.487  -2.790  -4.159  1.00 14.800          H  
ATOM   2439  HD1 PHE A 151      32.091  -0.432  -5.201  1.00 14.800          H  
ATOM   2440  HD2 PHE A 151      35.011  -2.969  -7.105  1.00 14.800          H  
ATOM   2441  HE1 PHE A 151      32.800   1.418  -6.635  1.00 14.800          H  
ATOM   2442  HE2 PHE A 151      35.690  -1.090  -8.529  1.00 14.800          H  
ATOM   2443  HZ  PHE A 151      34.606   1.094  -8.297  1.00 14.800          H  
ATOM   2444  N   LEU A 152      31.649  -5.520  -4.050  1.00  8.660          N  
ATOM   2445  CA  LEU A 152      31.343  -6.407  -2.943  1.00  8.650          C  
ATOM   2446  C   LEU A 152      31.780  -7.821  -3.281  1.00  8.730          C  
ATOM   2447  O   LEU A 152      32.271  -8.538  -2.410  1.00  8.600          O  
ATOM   2448  CB  LEU A 152      29.844  -6.400  -2.607  1.00 12.110          C  
ATOM   2449  CG  LEU A 152      29.245  -5.088  -1.992  1.00 12.110          C  
ATOM   2450  CD1 LEU A 152      27.737  -5.250  -1.880  1.00 12.110          C  
ATOM   2451  CD2 LEU A 152      29.847  -4.804  -0.622  1.00 12.110          C  
ATOM   2452  H   LEU A 152      30.875  -5.066  -4.548  1.00 10.390          H  
ATOM   2453  HA  LEU A 152      31.911  -6.090  -2.075  1.00 10.380          H  
ATOM   2454 1HB  LEU A 152      29.297  -6.598  -3.535  1.00 14.540          H  
ATOM   2455 2HB  LEU A 152      29.644  -7.216  -1.916  1.00 14.540          H  
ATOM   2456  HG  LEU A 152      29.445  -4.243  -2.662  1.00 14.540          H  
ATOM   2457 1HD1 LEU A 152      27.302  -4.336  -1.471  1.00 14.540          H  
ATOM   2458 2HD1 LEU A 152      27.325  -5.439  -2.869  1.00 14.540          H  
ATOM   2459 3HD1 LEU A 152      27.507  -6.087  -1.228  1.00 14.540          H  
ATOM   2460 1HD2 LEU A 152      29.399  -3.914  -0.226  1.00 14.540          H  
ATOM   2461 2HD2 LEU A 152      29.646  -5.633   0.038  1.00 14.540          H  
ATOM   2462 3HD2 LEU A 152      30.913  -4.660  -0.694  1.00 14.540          H  
ATOM   2463  N   GLY A 153      31.610  -8.231  -4.543  1.00  9.080          N  
ATOM   2464  CA  GLY A 153      31.993  -9.552  -4.991  1.00  9.320          C  
ATOM   2465  C   GLY A 153      33.466  -9.771  -4.732  1.00  8.900          C  
ATOM   2466  O   GLY A 153      33.852 -10.767  -4.106  1.00  8.960          O  
ATOM   2467  H   GLY A 153      31.171  -7.628  -5.241  1.00 10.900          H  
ATOM   2468 1HA  GLY A 153      31.402 -10.305  -4.473  1.00 11.180          H  
ATOM   2469 2HA  GLY A 153      31.784  -9.638  -6.058  1.00 11.180          H  
ATOM   2470  N   LEU A 154      34.310  -8.858  -5.228  1.00  8.600          N  
ATOM   2471  CA  LEU A 154      35.725  -9.021  -5.007  1.00  8.330          C  
ATOM   2472  C   LEU A 154      36.073  -9.009  -3.551  1.00  7.950          C  
ATOM   2473  O   LEU A 154      36.677  -9.954  -3.064  1.00  7.770          O  
ATOM   2474  CB  LEU A 154      36.520  -7.887  -5.660  1.00 11.770          C  
ATOM   2475  CG  LEU A 154      36.677  -7.885  -7.164  1.00 11.770          C  
ATOM   2476  CD1 LEU A 154      37.247  -6.547  -7.577  1.00 11.770          C  
ATOM   2477  CD2 LEU A 154      37.640  -9.008  -7.577  1.00 11.770          C  
ATOM   2478  H   LEU A 154      33.947  -8.054  -5.755  1.00 10.320          H  
ATOM   2479  HA  LEU A 154      36.023  -9.980  -5.414  1.00 10.000          H  
ATOM   2480 1HB  LEU A 154      36.017  -6.951  -5.398  1.00 14.120          H  
ATOM   2481 2HB  LEU A 154      37.505  -7.863  -5.225  1.00 14.120          H  
ATOM   2482  HG  LEU A 154      35.705  -8.022  -7.646  1.00 14.120          H  
ATOM   2483 1HD1 LEU A 154      37.371  -6.524  -8.660  1.00 14.120          H  
ATOM   2484 2HD1 LEU A 154      36.553  -5.761  -7.272  1.00 14.120          H  
ATOM   2485 3HD1 LEU A 154      38.209  -6.392  -7.095  1.00 14.120          H  
ATOM   2486 1HD2 LEU A 154      37.769  -8.990  -8.658  1.00 14.120          H  
ATOM   2487 2HD2 LEU A 154      38.602  -8.853  -7.092  1.00 14.120          H  
ATOM   2488 3HD2 LEU A 154      37.245  -9.973  -7.285  1.00 14.120          H  
ATOM   2489  N   SER A 155      35.607  -8.030  -2.793  1.00  8.020          N  
ATOM   2490  CA  SER A 155      36.027  -8.005  -1.409  1.00  7.870          C  
ATOM   2491  C   SER A 155      35.620  -9.229  -0.593  1.00  7.590          C  
ATOM   2492  O   SER A 155      36.409  -9.707   0.230  1.00  7.160          O  
ATOM   2493  CB  SER A 155      35.564  -6.750  -0.746  1.00 11.080          C  
ATOM   2494  OG  SER A 155      36.236  -5.623  -1.251  1.00 11.080          O  
ATOM   2495  H   SER A 155      35.040  -7.267  -3.178  1.00  9.620          H  
ATOM   2496  HA  SER A 155      37.116  -7.966  -1.407  1.00  9.440          H  
ATOM   2497 1HB  SER A 155      34.485  -6.635  -0.882  1.00 13.290          H  
ATOM   2498 2HB  SER A 155      35.754  -6.854   0.279  1.00 13.290          H  
ATOM   2499  HG  SER A 155      35.980  -4.883  -0.689  1.00 13.290          H  
ATOM   2500  N   GLU A 156      34.404  -9.748  -0.797  1.00  7.950          N  
ATOM   2501  CA  GLU A 156      33.962 -10.911  -0.035  1.00  7.870          C  
ATOM   2502  C   GLU A 156      34.758 -12.166  -0.399  1.00  7.750          C  
ATOM   2503  O   GLU A 156      34.988 -13.027   0.455  1.00  7.440          O  
ATOM   2504  CB  GLU A 156      32.470 -11.134  -0.233  1.00 11.050          C  
ATOM   2505  CG  GLU A 156      31.596 -10.049   0.401  1.00 11.050          C  
ATOM   2506  CD  GLU A 156      31.724  -9.988   1.865  1.00 11.050          C  
ATOM   2507  OE1 GLU A 156      31.715 -11.009   2.496  1.00 11.050          O  
ATOM   2508  OE2 GLU A 156      31.847  -8.902   2.373  1.00 11.050          O  
ATOM   2509  H   GLU A 156      33.760  -9.318  -1.469  1.00  9.540          H  
ATOM   2510  HA  GLU A 156      34.130 -10.707   1.022  1.00  9.440          H  
ATOM   2511 1HB  GLU A 156      32.247 -11.167  -1.304  1.00 13.260          H  
ATOM   2512 2HB  GLU A 156      32.192 -12.093   0.192  1.00 13.260          H  
ATOM   2513 1HG  GLU A 156      31.899  -9.086   0.002  1.00 13.260          H  
ATOM   2514 2HG  GLU A 156      30.561 -10.202   0.130  1.00 13.260          H  
ATOM   2515  N   LYS A 157      35.158 -12.296  -1.671  1.00  8.090          N  
ATOM   2516  CA  LYS A 157      35.961 -13.437  -2.096  1.00  8.170          C  
ATOM   2517  C   LYS A 157      37.421 -13.281  -1.656  1.00  7.660          C  
ATOM   2518  O   LYS A 157      38.052 -14.222  -1.168  1.00  7.540          O  
ATOM   2519  CB  LYS A 157      35.897 -13.597  -3.613  1.00 11.410          C  
ATOM   2520  CG  LYS A 157      34.550 -14.068  -4.145  1.00 11.410          C  
ATOM   2521  CD  LYS A 157      34.572 -14.167  -5.667  1.00 11.410          C  
ATOM   2522  CE  LYS A 157      33.233 -14.634  -6.227  1.00 11.410          C  
ATOM   2523  NZ  LYS A 157      33.251 -14.705  -7.721  1.00 11.410          N  
ATOM   2524  H   LYS A 157      34.879 -11.592  -2.368  1.00  9.710          H  
ATOM   2525  HA  LYS A 157      35.562 -14.334  -1.628  1.00  9.800          H  
ATOM   2526 1HB  LYS A 157      36.118 -12.633  -4.080  1.00 13.690          H  
ATOM   2527 2HB  LYS A 157      36.660 -14.304  -3.938  1.00 13.690          H  
ATOM   2528 1HG  LYS A 157      34.313 -15.042  -3.718  1.00 13.690          H  
ATOM   2529 2HG  LYS A 157      33.777 -13.360  -3.839  1.00 13.690          H  
ATOM   2530 1HD  LYS A 157      34.803 -13.183  -6.083  1.00 13.690          H  
ATOM   2531 2HD  LYS A 157      35.349 -14.865  -5.978  1.00 13.690          H  
ATOM   2532 1HE  LYS A 157      33.002 -15.620  -5.829  1.00 13.690          H  
ATOM   2533 2HE  LYS A 157      32.454 -13.936  -5.915  1.00 13.690          H  
ATOM   2534 1HZ  LYS A 157      32.349 -15.015  -8.057  1.00 13.690          H  
ATOM   2535 2HZ  LYS A 157      33.452 -13.790  -8.101  1.00 13.690          H  
ATOM   2536 3HZ  LYS A 157      33.962 -15.357  -8.022  1.00 13.690          H  
ATOM   2537  N   LEU A 158      37.956 -12.065  -1.785  1.00  7.470          N  
ATOM   2538  CA  LEU A 158      39.341 -11.750  -1.446  1.00  7.130          C  
ATOM   2539  C   LEU A 158      39.568 -12.002   0.043  1.00  6.660          C  
ATOM   2540  O   LEU A 158      40.613 -12.523   0.460  1.00  6.550          O  
ATOM   2541  CB  LEU A 158      39.654 -10.269  -1.820  1.00 10.120          C  
ATOM   2542  CG  LEU A 158      39.706  -9.899  -3.389  1.00 10.120          C  
ATOM   2543  CD1 LEU A 158      39.793  -8.375  -3.559  1.00 10.120          C  
ATOM   2544  CD2 LEU A 158      40.880 -10.537  -4.065  1.00 10.120          C  
ATOM   2545  H   LEU A 158      37.386 -11.324  -2.181  1.00  8.960          H  
ATOM   2546  HA  LEU A 158      39.989 -12.419  -2.005  1.00  8.560          H  
ATOM   2547 1HB  LEU A 158      38.869  -9.656  -1.383  1.00 12.140          H  
ATOM   2548 2HB  LEU A 158      40.589  -9.966  -1.365  1.00 12.140          H  
ATOM   2549  HG  LEU A 158      38.819 -10.262  -3.867  1.00 12.140          H  
ATOM   2550 1HD1 LEU A 158      39.814  -8.126  -4.618  1.00 12.140          H  
ATOM   2551 2HD1 LEU A 158      38.931  -7.901  -3.097  1.00 12.140          H  
ATOM   2552 3HD1 LEU A 158      40.699  -8.006  -3.093  1.00 12.140          H  
ATOM   2553 1HD2 LEU A 158      40.853 -10.279  -5.113  1.00 12.140          H  
ATOM   2554 2HD2 LEU A 158      41.801 -10.171  -3.624  1.00 12.140          H  
ATOM   2555 3HD2 LEU A 158      40.830 -11.619  -3.971  1.00 12.140          H  
ATOM   2556  N   ALA A 159      38.527 -11.746   0.832  1.00  6.520          N  
ATOM   2557  CA  ALA A 159      38.546 -11.901   2.268  1.00  6.220          C  
ATOM   2558  C   ALA A 159      38.953 -13.319   2.705  1.00  6.320          C  
ATOM   2559  O   ALA A 159      39.479 -13.484   3.807  1.00  6.180          O  
ATOM   2560  CB  ALA A 159      37.187 -11.550   2.835  1.00  8.830          C  
ATOM   2561  H   ALA A 159      37.704 -11.302   0.416  1.00  7.820          H  
ATOM   2562  HA  ALA A 159      39.262 -11.193   2.659  1.00  7.460          H  
ATOM   2563 1HB  ALA A 159      37.216 -11.605   3.907  1.00 10.590          H  
ATOM   2564 2HB  ALA A 159      36.924 -10.538   2.541  1.00 10.590          H  
ATOM   2565 3HB  ALA A 159      36.438 -12.242   2.450  1.00 10.590          H  
ATOM   2566  N   GLN A 160      38.684 -14.367   1.905  1.00  6.710          N  
ATOM   2567  CA  GLN A 160      39.063 -15.729   2.325  1.00  7.010          C  
ATOM   2568  C   GLN A 160      40.580 -15.903   2.460  1.00  7.080          C  
ATOM   2569  O   GLN A 160      41.077 -16.649   3.323  1.00  7.180          O  
ATOM   2570  CB  GLN A 160      38.547 -16.784   1.339  1.00  9.690          C  
ATOM   2571  CG  GLN A 160      38.843 -18.249   1.767  1.00  9.690          C  
ATOM   2572  CD  GLN A 160      38.110 -18.692   3.030  1.00  9.690          C  
ATOM   2573  OE1 GLN A 160      36.893 -18.906   3.000  1.00  9.690          O  
ATOM   2574  NE2 GLN A 160      38.833 -18.799   4.137  1.00  9.690          N  
ATOM   2575  H   GLN A 160      38.254 -14.237   0.980  1.00  8.050          H  
ATOM   2576  HA  GLN A 160      38.628 -15.921   3.298  1.00  8.410          H  
ATOM   2577 1HB  GLN A 160      37.469 -16.669   1.223  1.00 11.630          H  
ATOM   2578 2HB  GLN A 160      39.003 -16.615   0.359  1.00 11.630          H  
ATOM   2579 1HG  GLN A 160      38.523 -18.900   0.955  1.00 11.630          H  
ATOM   2580 2HG  GLN A 160      39.912 -18.381   1.928  1.00 11.630          H  
ATOM   2581 1HE2 GLN A 160      38.414 -19.066   5.010  1.00 11.630          H  
ATOM   2582 2HE2 GLN A 160      39.824 -18.580   4.126  1.00 11.630          H  
ATOM   2583  N   ASP A 161      41.329 -15.257   1.576  1.00  7.150          N  
ATOM   2584  CA  ASP A 161      42.765 -15.394   1.607  1.00  7.410          C  
ATOM   2585  C   ASP A 161      43.331 -14.356   2.560  1.00  7.160          C  
ATOM   2586  O   ASP A 161      44.398 -14.551   3.160  1.00  7.440          O  
ATOM   2587  CB  ASP A 161      43.331 -15.233   0.228  1.00 10.270          C  
ATOM   2588  CG  ASP A 161      42.942 -16.332  -0.802  1.00 10.270          C  
ATOM   2589  OD1 ASP A 161      42.710 -17.451  -0.411  1.00 10.270          O  
ATOM   2590  OD2 ASP A 161      42.908 -16.028  -1.995  1.00 10.270          O  
ATOM   2591  H   ASP A 161      40.907 -14.625   0.891  1.00  8.580          H  
ATOM   2592  HA  ASP A 161      43.022 -16.387   1.974  1.00  8.890          H  
ATOM   2593 1HB  ASP A 161      42.933 -14.313  -0.119  1.00 12.320          H  
ATOM   2594 2HB  ASP A 161      44.411 -15.152   0.285  1.00 12.320          H  
ATOM   2595  N   LEU A 162      42.606 -13.245   2.714  1.00  6.760          N  
ATOM   2596  CA  LEU A 162      43.024 -12.201   3.630  1.00  6.640          C  
ATOM   2597  C   LEU A 162      42.939 -12.683   5.074  1.00  6.630          C  
ATOM   2598  O   LEU A 162      43.921 -12.602   5.805  1.00  6.830          O  
ATOM   2599  CB  LEU A 162      42.144 -10.964   3.485  1.00  9.340          C  
ATOM   2600  CG  LEU A 162      42.428  -9.768   4.435  1.00  9.340          C  
ATOM   2601  CD1 LEU A 162      43.850  -9.215   4.202  1.00  9.340          C  
ATOM   2602  CD2 LEU A 162      41.355  -8.706   4.208  1.00  9.340          C  
ATOM   2603  H   LEU A 162      41.769 -13.109   2.138  1.00  8.110          H  
ATOM   2604  HA  LEU A 162      44.055 -11.950   3.407  1.00  7.970          H  
ATOM   2605 1HB  LEU A 162      42.180 -10.621   2.452  1.00 11.210          H  
ATOM   2606 2HB  LEU A 162      41.149 -11.278   3.706  1.00 11.210          H  
ATOM   2607  HG  LEU A 162      42.369 -10.104   5.470  1.00 11.210          H  
ATOM   2608 1HD1 LEU A 162      44.031  -8.382   4.881  1.00 11.210          H  
ATOM   2609 2HD1 LEU A 162      44.596  -9.983   4.390  1.00 11.210          H  
ATOM   2610 3HD1 LEU A 162      43.944  -8.863   3.172  1.00 11.210          H  
ATOM   2611 1HD2 LEU A 162      41.526  -7.876   4.890  1.00 11.210          H  
ATOM   2612 2HD2 LEU A 162      41.398  -8.348   3.175  1.00 11.210          H  
ATOM   2613 3HD2 LEU A 162      40.371  -9.132   4.404  1.00 11.210          H  
ATOM   2614  N   GLU A 163      41.794 -13.272   5.488  1.00  6.580          N  
ATOM   2615  CA  GLU A 163      41.672 -13.699   6.893  1.00  6.720          C  
ATOM   2616  C   GLU A 163      42.754 -14.698   7.228  1.00  7.180          C  
ATOM   2617  O   GLU A 163      43.264 -14.724   8.358  1.00  7.450          O  
ATOM   2618  CB  GLU A 163      40.302 -14.353   7.194  1.00  9.350          C  
ATOM   2619  CG  GLU A 163      39.994 -15.750   6.521  1.00  9.350          C  
ATOM   2620  CD  GLU A 163      40.438 -16.980   7.288  1.00  9.350          C  
ATOM   2621  OE1 GLU A 163      40.814 -16.857   8.421  1.00  9.350          O  
ATOM   2622  OE2 GLU A 163      40.342 -18.054   6.739  1.00  9.350          O  
ATOM   2623  H   GLU A 163      41.003 -13.351   4.846  1.00  7.900          H  
ATOM   2624  HA  GLU A 163      41.789 -12.829   7.534  1.00  8.060          H  
ATOM   2625 1HB  GLU A 163      40.184 -14.469   8.275  1.00 11.220          H  
ATOM   2626 2HB  GLU A 163      39.532 -13.675   6.860  1.00 11.220          H  
ATOM   2627 1HG  GLU A 163      38.949 -15.860   6.378  1.00 11.220          H  
ATOM   2628 2HG  GLU A 163      40.443 -15.757   5.542  1.00 11.220          H  
ATOM   2629  N   THR A 164      43.157 -15.473   6.219  1.00  7.420          N  
ATOM   2630  CA  THR A 164      44.191 -16.458   6.363  1.00  8.000          C  
ATOM   2631  C   THR A 164      45.519 -15.726   6.588  1.00  8.280          C  
ATOM   2632  O   THR A 164      46.203 -15.931   7.593  1.00  8.820          O  
ATOM   2633  CB  THR A 164      44.302 -17.333   5.074  1.00 10.970          C  
ATOM   2634  OG1 THR A 164      43.045 -18.019   4.794  1.00 10.970          O  
ATOM   2635  CG2 THR A 164      45.384 -18.380   5.277  1.00 10.970          C  
ATOM   2636  H   THR A 164      42.660 -15.415   5.339  1.00  8.900          H  
ATOM   2637  HA  THR A 164      43.969 -17.087   7.224  1.00  9.600          H  
ATOM   2638  HB  THR A 164      44.565 -16.722   4.229  1.00 13.160          H  
ATOM   2639  HG1 THR A 164      42.377 -17.413   4.336  1.00 13.160          H  
ATOM   2640 1HG2 THR A 164      45.463 -18.991   4.380  1.00 13.160          H  
ATOM   2641 2HG2 THR A 164      46.343 -17.900   5.469  1.00 13.160          H  
ATOM   2642 3HG2 THR A 164      45.119 -19.010   6.124  1.00 13.160          H  
ATOM   2643  N   SER A 165      45.830 -14.789   5.686  1.00  8.030          N  
ATOM   2644  CA  SER A 165      47.087 -14.040   5.674  1.00  8.420          C  
ATOM   2645  C   SER A 165      47.331 -13.220   6.934  1.00  8.440          C  
ATOM   2646  O   SER A 165      48.461 -13.142   7.434  1.00  8.870          O  
ATOM   2647  CB  SER A 165      47.100 -13.109   4.475  1.00 11.630          C  
ATOM   2648  OG  SER A 165      47.098 -13.838   3.276  1.00 11.630          O  
ATOM   2649  H   SER A 165      45.189 -14.640   4.906  1.00  9.640          H  
ATOM   2650  HA  SER A 165      47.901 -14.757   5.570  1.00 10.100          H  
ATOM   2651 1HB  SER A 165      46.237 -12.448   4.507  1.00 13.960          H  
ATOM   2652 2HB  SER A 165      47.984 -12.489   4.522  1.00 13.960          H  
ATOM   2653  HG  SER A 165      46.166 -14.125   3.140  1.00 13.960          H  
ATOM   2654  N   ILE A 166      46.270 -12.635   7.482  1.00  8.100          N  
ATOM   2655  CA  ILE A 166      46.411 -11.816   8.678  1.00  8.240          C  
ATOM   2656  C   ILE A 166      45.958 -12.505   9.978  1.00  8.030          C  
ATOM   2657  O   ILE A 166      45.926 -11.863  11.022  1.00  8.260          O  
ATOM   2658  CB  ILE A 166      45.727 -10.427   8.488  1.00 11.480          C  
ATOM   2659  CG1 ILE A 166      44.212 -10.560   8.221  1.00 11.480          C  
ATOM   2660  CG2 ILE A 166      46.395  -9.723   7.324  1.00 11.480          C  
ATOM   2661  CD1 ILE A 166      43.398  -9.268   8.363  1.00 11.480          C  
ATOM   2662  H   ILE A 166      45.367 -12.737   7.007  1.00  9.720          H  
ATOM   2663  HA  ILE A 166      47.471 -11.599   8.799  1.00  9.890          H  
ATOM   2664  HB  ILE A 166      45.859  -9.829   9.386  1.00 13.780          H  
ATOM   2665 1HG1 ILE A 166      44.095 -10.841   7.218  1.00 13.780          H  
ATOM   2666 2HG1 ILE A 166      43.812 -11.344   8.830  1.00 13.780          H  
ATOM   2667 1HG2 ILE A 166      45.974  -8.740   7.170  1.00 13.780          H  
ATOM   2668 2HG2 ILE A 166      47.433  -9.624   7.552  1.00 13.780          H  
ATOM   2669 3HG2 ILE A 166      46.275 -10.309   6.413  1.00 13.780          H  
ATOM   2670 1HD1 ILE A 166      42.365  -9.468   8.109  1.00 13.780          H  
ATOM   2671 2HD1 ILE A 166      43.454  -8.901   9.383  1.00 13.780          H  
ATOM   2672 3HD1 ILE A 166      43.780  -8.508   7.694  1.00 13.780          H  
ATOM   2673  N   ASP A 167      45.710 -13.821   9.935  1.00  7.810          N  
ATOM   2674  CA  ASP A 167      45.334 -14.647  11.098  1.00  7.720          C  
ATOM   2675  C   ASP A 167      44.132 -14.195  11.970  1.00  7.450          C  
ATOM   2676  O   ASP A 167      44.274 -14.107  13.193  1.00  7.750          O  
ATOM   2677  CB  ASP A 167      46.560 -14.837  12.016  1.00 10.840          C  
ATOM   2678  CG  ASP A 167      46.429 -16.032  13.018  1.00 10.840          C  
ATOM   2679  OD1 ASP A 167      45.666 -16.937  12.734  1.00 10.840          O  
ATOM   2680  OD2 ASP A 167      47.125 -16.043  14.020  1.00 10.840          O  
ATOM   2681  H   ASP A 167      45.814 -14.317   9.043  1.00  9.370          H  
ATOM   2682  HA  ASP A 167      45.075 -15.629  10.695  1.00  9.260          H  
ATOM   2683 1HB  ASP A 167      47.446 -14.990  11.400  1.00 13.010          H  
ATOM   2684 2HB  ASP A 167      46.718 -13.927  12.590  1.00 13.010          H  
ATOM   2685  N   PHE A 168      42.963 -13.895  11.374  1.00  7.040          N  
ATOM   2686  CA  PHE A 168      41.804 -13.506  12.221  1.00  6.910          C  
ATOM   2687  C   PHE A 168      40.531 -14.359  12.186  1.00  6.220          C  
ATOM   2688  O   PHE A 168      39.732 -14.228  11.252  1.00  5.690          O  
ATOM   2689  CB  PHE A 168      41.340 -12.085  11.994  1.00  9.730          C  
ATOM   2690  CG  PHE A 168      42.244 -11.110  12.502  1.00  9.730          C  
ATOM   2691  CD1 PHE A 168      43.186 -10.622  11.738  1.00  9.730          C  
ATOM   2692  CD2 PHE A 168      42.146 -10.688  13.810  1.00  9.730          C  
ATOM   2693  CE1 PHE A 168      44.056  -9.716  12.190  1.00  9.730          C  
ATOM   2694  CE2 PHE A 168      43.023  -9.769  14.296  1.00  9.730          C  
ATOM   2695  CZ  PHE A 168      43.982  -9.284  13.461  1.00  9.730          C  
ATOM   2696  H   PHE A 168      42.910 -13.993  10.350  1.00  8.450          H  
ATOM   2697  HA  PHE A 168      42.183 -13.475  13.231  1.00  8.290          H  
ATOM   2698 1HB  PHE A 168      41.229 -11.917  10.925  1.00 11.670          H  
ATOM   2699 2HB  PHE A 168      40.370 -11.934  12.466  1.00 11.670          H  
ATOM   2700  HD1 PHE A 168      43.247 -10.970  10.754  1.00 11.670          H  
ATOM   2701  HD2 PHE A 168      41.365 -11.096  14.455  1.00 11.670          H  
ATOM   2702  HE1 PHE A 168      44.812  -9.353  11.526  1.00 11.670          H  
ATOM   2703  HE2 PHE A 168      42.959  -9.424  15.331  1.00 11.670          H  
ATOM   2704  HZ  PHE A 168      44.671  -8.565  13.800  1.00 11.670          H  
ATOM   2705  N   PRO A 169      40.273 -15.182  13.233  1.00  6.340          N  
ATOM   2706  CA  PRO A 169      39.096 -16.026  13.399  1.00  5.920          C  
ATOM   2707  C   PRO A 169      37.778 -15.260  13.225  1.00  5.470          C  
ATOM   2708  O   PRO A 169      36.806 -15.815  12.719  1.00  5.050          O  
ATOM   2709  CB  PRO A 169      39.262 -16.541  14.832  1.00  8.880          C  
ATOM   2710  CG  PRO A 169      40.758 -16.558  15.055  1.00  8.880          C  
ATOM   2711  CD  PRO A 169      41.268 -15.336  14.333  1.00  8.880          C  
ATOM   2712  HA  PRO A 169      39.158 -16.859  12.680  1.00  7.100          H  
ATOM   2713 1HB  PRO A 169      38.730 -15.880  15.535  1.00 10.660          H  
ATOM   2714 2HB  PRO A 169      38.808 -17.538  14.929  1.00 10.660          H  
ATOM   2715 1HG  PRO A 169      40.986 -16.540  16.133  1.00 10.660          H  
ATOM   2716 2HG  PRO A 169      41.194 -17.489  14.656  1.00 10.660          H  
ATOM   2717 1HD  PRO A 169      41.263 -14.467  15.013  1.00 10.660          H  
ATOM   2718 2HD  PRO A 169      42.279 -15.562  13.937  1.00 10.660          H  
ATOM   2719  N   LYS A 170      37.749 -13.970  13.619  1.00  5.710          N  
ATOM   2720  CA  LYS A 170      36.533 -13.170  13.467  1.00  5.520          C  
ATOM   2721  C   LYS A 170      36.130 -13.010  12.015  1.00  4.970          C  
ATOM   2722  O   LYS A 170      34.934 -12.998  11.678  1.00  4.710          O  
ATOM   2723  CB  LYS A 170      36.681 -11.766  14.054  1.00  7.800          C  
ATOM   2724  CG  LYS A 170      36.718 -11.650  15.566  1.00  7.800          C  
ATOM   2725  CD  LYS A 170      36.805 -10.161  15.975  1.00  7.800          C  
ATOM   2726  CE  LYS A 170      36.736  -9.957  17.493  1.00  7.800          C  
ATOM   2727  NZ  LYS A 170      36.784  -8.498  17.855  1.00  7.800          N  
ATOM   2728  H   LYS A 170      38.541 -13.548  14.079  1.00  6.850          H  
ATOM   2729  HA  LYS A 170      35.719 -13.681  13.983  1.00  6.620          H  
ATOM   2730 1HB  LYS A 170      37.587 -11.303  13.658  1.00  9.360          H  
ATOM   2731 2HB  LYS A 170      35.853 -11.178  13.717  1.00  9.360          H  
ATOM   2732 1HG  LYS A 170      35.810 -12.087  15.981  1.00  9.360          H  
ATOM   2733 2HG  LYS A 170      37.577 -12.192  15.958  1.00  9.360          H  
ATOM   2734 1HD  LYS A 170      37.738  -9.731  15.603  1.00  9.360          H  
ATOM   2735 2HD  LYS A 170      35.978  -9.618  15.526  1.00  9.360          H  
ATOM   2736 1HE  LYS A 170      35.805 -10.380  17.866  1.00  9.360          H  
ATOM   2737 2HE  LYS A 170      37.573 -10.467  17.968  1.00  9.360          H  
ATOM   2738 1HZ  LYS A 170      36.729  -8.374  18.855  1.00  9.360          H  
ATOM   2739 2HZ  LYS A 170      37.648  -8.099  17.526  1.00  9.360          H  
ATOM   2740 3HZ  LYS A 170      35.995  -8.022  17.418  1.00  9.360          H  
ATOM   2741  N   LEU A 171      37.133 -12.860  11.154  1.00  4.970          N  
ATOM   2742  CA  LEU A 171      36.854 -12.634   9.769  1.00  4.660          C  
ATOM   2743  C   LEU A 171      36.495 -13.973   9.198  1.00  4.180          C  
ATOM   2744  O   LEU A 171      35.544 -14.088   8.427  1.00  3.920          O  
ATOM   2745  CB  LEU A 171      38.077 -12.047   9.045  1.00  6.650          C  
ATOM   2746  CG  LEU A 171      38.277 -10.487   9.080  1.00  6.650          C  
ATOM   2747  CD1 LEU A 171      38.554  -9.986  10.522  1.00  6.650          C  
ATOM   2748  CD2 LEU A 171      39.434 -10.133   8.156  1.00  6.650          C  
ATOM   2749  H   LEU A 171      38.103 -12.944  11.450  1.00  5.960          H  
ATOM   2750  HA  LEU A 171      36.005 -11.966   9.674  1.00  5.590          H  
ATOM   2751 1HB  LEU A 171      38.971 -12.507   9.461  1.00  7.980          H  
ATOM   2752 2HB  LEU A 171      38.007 -12.334   8.000  1.00  7.980          H  
ATOM   2753  HG  LEU A 171      37.373 -10.000   8.737  1.00  7.980          H  
ATOM   2754 1HD1 LEU A 171      38.678  -8.912  10.507  1.00  7.980          H  
ATOM   2755 2HD1 LEU A 171      37.739 -10.234  11.179  1.00  7.980          H  
ATOM   2756 3HD1 LEU A 171      39.445 -10.430  10.892  1.00  7.980          H  
ATOM   2757 1HD2 LEU A 171      39.585  -9.052   8.156  1.00  7.980          H  
ATOM   2758 2HD2 LEU A 171      40.338 -10.626   8.514  1.00  7.980          H  
ATOM   2759 3HD2 LEU A 171      39.214 -10.470   7.140  1.00  7.980          H  
ATOM   2760  N   ALA A 172      37.194 -15.018   9.646  1.00  4.270          N  
ATOM   2761  CA  ALA A 172      36.944 -16.348   9.122  1.00  4.070          C  
ATOM   2762  C   ALA A 172      35.497 -16.763   9.320  1.00  3.870          C  
ATOM   2763  O   ALA A 172      34.899 -17.353   8.417  1.00  3.750          O  
ATOM   2764  CB  ALA A 172      37.824 -17.361   9.813  1.00  5.780          C  
ATOM   2765  H   ALA A 172      37.963 -14.863  10.305  1.00  5.120          H  
ATOM   2766  HA  ALA A 172      37.170 -16.342   8.059  1.00  4.880          H  
ATOM   2767 1HB  ALA A 172      37.649 -18.345   9.389  1.00  6.930          H  
ATOM   2768 2HB  ALA A 172      38.859 -17.089   9.684  1.00  6.930          H  
ATOM   2769 3HB  ALA A 172      37.593 -17.376  10.867  1.00  6.930          H  
ATOM   2770  N   GLU A 173      34.918 -16.443  10.484  1.00  4.050          N  
ATOM   2771  CA  GLU A 173      33.529 -16.805  10.719  1.00  4.100          C  
ATOM   2772  C   GLU A 173      32.597 -16.095   9.751  1.00  3.950          C  
ATOM   2773  O   GLU A 173      31.710 -16.735   9.169  1.00  4.040          O  
ATOM   2774  CB  GLU A 173      33.101 -16.515  12.156  1.00  5.720          C  
ATOM   2775  CG  GLU A 173      31.656 -16.964  12.452  1.00  5.720          C  
ATOM   2776  CD  GLU A 173      31.241 -16.782  13.879  1.00  5.720          C  
ATOM   2777  OE1 GLU A 173      32.025 -16.299  14.654  1.00  5.720          O  
ATOM   2778  OE2 GLU A 173      30.134 -17.138  14.197  1.00  5.720          O  
ATOM   2779  H   GLU A 173      35.478 -16.000  11.223  1.00  4.860          H  
ATOM   2780  HA  GLU A 173      33.425 -17.871  10.549  1.00  4.920          H  
ATOM   2781 1HB  GLU A 173      33.772 -17.028  12.845  1.00  6.860          H  
ATOM   2782 2HB  GLU A 173      33.183 -15.444  12.353  1.00  6.860          H  
ATOM   2783 1HG  GLU A 173      30.972 -16.392  11.824  1.00  6.860          H  
ATOM   2784 2HG  GLU A 173      31.556 -18.015  12.180  1.00  6.860          H  
ATOM   2785  N   ALA A 174      32.786 -14.780   9.569  1.00  3.980          N  
ATOM   2786  CA  ALA A 174      31.942 -14.023   8.644  1.00  4.110          C  
ATOM   2787  C   ALA A 174      32.067 -14.569   7.216  1.00  3.950          C  
ATOM   2788  O   ALA A 174      31.082 -14.677   6.482  1.00  4.200          O  
ATOM   2789  CB  ALA A 174      32.321 -12.561   8.684  1.00  5.700          C  
ATOM   2790  H   ALA A 174      33.516 -14.295  10.110  1.00  4.780          H  
ATOM   2791  HA  ALA A 174      30.903 -14.133   8.963  1.00  4.930          H  
ATOM   2792 1HB  ALA A 174      31.673 -12.002   8.013  1.00  6.840          H  
ATOM   2793 2HB  ALA A 174      32.210 -12.184   9.698  1.00  6.840          H  
ATOM   2794 3HB  ALA A 174      33.353 -12.462   8.377  1.00  6.840          H  
ATOM   2795  N   ILE A 175      33.280 -14.960   6.846  1.00  3.720          N  
ATOM   2796  CA  ILE A 175      33.566 -15.502   5.525  1.00  3.780          C  
ATOM   2797  C   ILE A 175      32.871 -16.825   5.324  1.00  3.880          C  
ATOM   2798  O   ILE A 175      32.287 -17.050   4.261  1.00  4.220          O  
ATOM   2799  CB  ILE A 175      35.065 -15.631   5.340  1.00  5.270          C  
ATOM   2800  CG1 ILE A 175      35.591 -14.247   5.303  1.00  5.270          C  
ATOM   2801  CG2 ILE A 175      35.388 -16.390   4.035  1.00  5.270          C  
ATOM   2802  CD1 ILE A 175      37.004 -14.140   5.520  1.00  5.270          C  
ATOM   2803  H   ILE A 175      34.051 -14.820   7.507  1.00  4.460          H  
ATOM   2804  HA  ILE A 175      33.192 -14.805   4.780  1.00  4.540          H  
ATOM   2805  HB  ILE A 175      35.503 -16.142   6.190  1.00  6.320          H  
ATOM   2806 1HG1 ILE A 175      35.368 -13.826   4.328  1.00  6.320          H  
ATOM   2807 2HG1 ILE A 175      35.078 -13.685   6.031  1.00  6.320          H  
ATOM   2808 1HG2 ILE A 175      36.448 -16.454   3.905  1.00  6.320          H  
ATOM   2809 2HG2 ILE A 175      34.984 -17.400   4.074  1.00  6.320          H  
ATOM   2810 3HG2 ILE A 175      34.951 -15.865   3.183  1.00  6.320          H  
ATOM   2811 1HD1 ILE A 175      37.312 -13.110   5.489  1.00  6.320          H  
ATOM   2812 2HD1 ILE A 175      37.222 -14.532   6.490  1.00  6.320          H  
ATOM   2813 3HD1 ILE A 175      37.533 -14.686   4.790  1.00  6.320          H  
ATOM   2814  N   ARG A 176      32.952 -17.721   6.309  1.00  3.820          N  
ATOM   2815  CA  ARG A 176      32.264 -18.984   6.163  1.00  4.190          C  
ATOM   2816  C   ARG A 176      30.777 -18.727   5.991  1.00  4.480          C  
ATOM   2817  O   ARG A 176      30.161 -19.265   5.069  1.00  4.910          O  
ATOM   2818  CB  ARG A 176      32.477 -19.884   7.372  1.00  5.720          C  
ATOM   2819  CG  ARG A 176      33.870 -20.491   7.507  1.00  5.720          C  
ATOM   2820  CD  ARG A 176      33.901 -21.586   8.525  1.00  5.720          C  
ATOM   2821  NE  ARG A 176      33.597 -21.105   9.886  1.00  5.720          N  
ATOM   2822  CZ  ARG A 176      34.497 -20.618  10.779  1.00  5.720          C  
ATOM   2823  NH1 ARG A 176      35.776 -20.527  10.474  1.00  5.720          N  
ATOM   2824  NH2 ARG A 176      34.082 -20.233  11.979  1.00  5.720          N  
ATOM   2825  H   ARG A 176      33.508 -17.514   7.146  1.00  4.580          H  
ATOM   2826  HA  ARG A 176      32.645 -19.489   5.276  1.00  5.030          H  
ATOM   2827 1HB  ARG A 176      32.295 -19.299   8.276  1.00  6.860          H  
ATOM   2828 2HB  ARG A 176      31.751 -20.696   7.356  1.00  6.860          H  
ATOM   2829 1HG  ARG A 176      34.178 -20.903   6.546  1.00  6.860          H  
ATOM   2830 2HG  ARG A 176      34.573 -19.724   7.807  1.00  6.860          H  
ATOM   2831 1HD  ARG A 176      33.152 -22.333   8.261  1.00  6.860          H  
ATOM   2832 2HD  ARG A 176      34.880 -22.058   8.530  1.00  6.860          H  
ATOM   2833  HE  ARG A 176      32.632 -21.154  10.185  1.00  6.860          H  
ATOM   2834 1HH1 ARG A 176      36.106 -20.818   9.567  1.00  6.860          H  
ATOM   2835 2HH1 ARG A 176      36.429 -20.171  11.158  1.00  6.860          H  
ATOM   2836 1HH2 ARG A 176      33.101 -20.298  12.224  1.00  6.860          H  
ATOM   2837 2HH2 ARG A 176      34.744 -19.868  12.651  1.00  6.860          H  
ATOM   2838  N   ALA A 177      30.202 -17.817   6.795  1.00  4.410          N  
ATOM   2839  CA  ALA A 177      28.777 -17.554   6.666  1.00  4.860          C  
ATOM   2840  C   ALA A 177      28.437 -17.080   5.261  1.00  5.140          C  
ATOM   2841  O   ALA A 177      27.432 -17.521   4.694  1.00  5.670          O  
ATOM   2842  CB  ALA A 177      28.339 -16.514   7.683  1.00  6.620          C  
ATOM   2843  H   ALA A 177      30.744 -17.366   7.542  1.00  5.290          H  
ATOM   2844  HA  ALA A 177      28.244 -18.488   6.850  1.00  5.830          H  
ATOM   2845 1HB  ALA A 177      27.270 -16.338   7.596  1.00  7.950          H  
ATOM   2846 2HB  ALA A 177      28.572 -16.871   8.687  1.00  7.950          H  
ATOM   2847 3HB  ALA A 177      28.873 -15.583   7.505  1.00  7.950          H  
ATOM   2848  N   TYR A 178      29.285 -16.214   4.685  1.00  4.930          N  
ATOM   2849  CA  TYR A 178      29.077 -15.730   3.329  1.00  5.360          C  
ATOM   2850  C   TYR A 178      29.083 -16.890   2.365  1.00  5.610          C  
ATOM   2851  O   TYR A 178      28.163 -17.056   1.579  1.00  6.190          O  
ATOM   2852  CB  TYR A 178      30.176 -14.748   2.892  1.00  7.330          C  
ATOM   2853  CG  TYR A 178      30.013 -14.231   1.457  1.00  7.330          C  
ATOM   2854  CD1 TYR A 178      29.299 -13.080   1.214  1.00  7.330          C  
ATOM   2855  CD2 TYR A 178      30.562 -14.935   0.382  1.00  7.330          C  
ATOM   2856  CE1 TYR A 178      29.147 -12.629  -0.092  1.00  7.330          C  
ATOM   2857  CE2 TYR A 178      30.395 -14.490  -0.908  1.00  7.330          C  
ATOM   2858  CZ  TYR A 178      29.694 -13.339  -1.145  1.00  7.330          C  
ATOM   2859  OH  TYR A 178      29.533 -12.883  -2.430  1.00  7.330          O  
ATOM   2860  H   TYR A 178      30.068 -15.845   5.236  1.00  5.920          H  
ATOM   2861  HA  TYR A 178      28.104 -15.246   3.268  1.00  6.430          H  
ATOM   2862 1HB  TYR A 178      30.196 -13.890   3.562  1.00  8.800          H  
ATOM   2863 2HB  TYR A 178      31.146 -15.230   2.965  1.00  8.800          H  
ATOM   2864  HD1 TYR A 178      28.860 -12.516   2.042  1.00  8.800          H  
ATOM   2865  HD2 TYR A 178      31.122 -15.840   0.561  1.00  8.800          H  
ATOM   2866  HE1 TYR A 178      28.590 -11.713  -0.284  1.00  8.800          H  
ATOM   2867  HE2 TYR A 178      30.826 -15.050  -1.738  1.00  8.800          H  
ATOM   2868  HH  TYR A 178      29.105 -12.023  -2.414  1.00  8.800          H  
ATOM   2869  N   ASN A 179      30.131 -17.712   2.410  1.00  5.290          N  
ATOM   2870  CA  ASN A 179      30.265 -18.791   1.442  1.00  5.640          C  
ATOM   2871  C   ASN A 179      29.137 -19.813   1.517  1.00  6.100          C  
ATOM   2872  O   ASN A 179      28.659 -20.294   0.475  1.00  6.660          O  
ATOM   2873  CB  ASN A 179      31.610 -19.466   1.627  1.00  7.760          C  
ATOM   2874  CG  ASN A 179      32.761 -18.635   1.103  1.00  7.760          C  
ATOM   2875  OD1 ASN A 179      32.586 -17.784   0.224  1.00  7.760          O  
ATOM   2876  ND2 ASN A 179      33.934 -18.860   1.621  1.00  7.760          N  
ATOM   2877  H   ASN A 179      30.862 -17.550   3.111  1.00  6.350          H  
ATOM   2878  HA  ASN A 179      30.232 -18.352   0.445  1.00  6.770          H  
ATOM   2879 1HB  ASN A 179      31.771 -19.644   2.694  1.00  9.310          H  
ATOM   2880 2HB  ASN A 179      31.609 -20.433   1.129  1.00  9.310          H  
ATOM   2881 1HD2 ASN A 179      34.721 -18.329   1.303  1.00  9.310          H  
ATOM   2882 2HD2 ASN A 179      34.056 -19.551   2.334  1.00  9.310          H  
ATOM   2883  N   GLN A 180      28.679 -20.117   2.733  1.00  5.970          N  
ATOM   2884  CA  GLN A 180      27.606 -21.080   2.926  1.00  6.520          C  
ATOM   2885  C   GLN A 180      26.294 -20.519   2.399  1.00  6.990          C  
ATOM   2886  O   GLN A 180      25.541 -21.210   1.693  1.00  7.610          O  
ATOM   2887  CB  GLN A 180      27.474 -21.383   4.419  1.00  8.910          C  
ATOM   2888  CG  GLN A 180      28.639 -22.164   5.018  1.00  8.910          C  
ATOM   2889  CD  GLN A 180      28.571 -22.195   6.530  1.00  8.910          C  
ATOM   2890  OE1 GLN A 180      27.811 -21.423   7.127  1.00  8.910          O  
ATOM   2891  NE2 GLN A 180      29.352 -23.070   7.153  1.00  8.910          N  
ATOM   2892  H   GLN A 180      29.131 -19.691   3.551  1.00  7.160          H  
ATOM   2893  HA  GLN A 180      27.844 -21.990   2.378  1.00  7.820          H  
ATOM   2894 1HB  GLN A 180      27.401 -20.437   4.962  1.00 10.690          H  
ATOM   2895 2HB  GLN A 180      26.556 -21.937   4.601  1.00 10.690          H  
ATOM   2896 1HG  GLN A 180      28.595 -23.188   4.651  1.00 10.690          H  
ATOM   2897 2HG  GLN A 180      29.576 -21.701   4.719  1.00 10.690          H  
ATOM   2898 1HE2 GLN A 180      29.340 -23.130   8.152  1.00 10.690          H  
ATOM   2899 2HE2 GLN A 180      29.947 -23.678   6.625  1.00 10.690          H  
ATOM   2900  N   ALA A 181      26.025 -19.261   2.755  1.00  6.800          N  
ATOM   2901  CA  ALA A 181      24.827 -18.564   2.348  1.00  7.350          C  
ATOM   2902  C   ALA A 181      24.790 -18.347   0.859  1.00  7.770          C  
ATOM   2903  O   ALA A 181      23.746 -18.468   0.217  1.00  8.430          O  
ATOM   2904  CB  ALA A 181      24.775 -17.237   3.041  1.00 10.070          C  
ATOM   2905  H   ALA A 181      26.676 -18.760   3.365  1.00  8.160          H  
ATOM   2906  HA  ALA A 181      23.969 -19.167   2.636  1.00  8.820          H  
ATOM   2907 1HB  ALA A 181      23.874 -16.723   2.762  1.00 12.080          H  
ATOM   2908 2HB  ALA A 181      24.799 -17.408   4.085  1.00 12.080          H  
ATOM   2909 3HB  ALA A 181      25.640 -16.644   2.759  1.00 12.080          H  
ATOM   2910  N   TYR A 182      25.942 -18.001   0.299  1.00  7.450          N  
ATOM   2911  CA  TYR A 182      26.067 -17.711  -1.108  1.00  7.900          C  
ATOM   2912  C   TYR A 182      25.743 -18.954  -1.898  1.00  8.310          C  
ATOM   2913  O   TYR A 182      24.857 -18.955  -2.755  1.00  8.930          O  
ATOM   2914  CB  TYR A 182      27.476 -17.193  -1.394  1.00 10.880          C  
ATOM   2915  CG  TYR A 182      27.722 -16.832  -2.794  1.00 10.880          C  
ATOM   2916  CD1 TYR A 182      27.314 -15.593  -3.246  1.00 10.880          C  
ATOM   2917  CD2 TYR A 182      28.348 -17.723  -3.643  1.00 10.880          C  
ATOM   2918  CE1 TYR A 182      27.530 -15.242  -4.555  1.00 10.880          C  
ATOM   2919  CE2 TYR A 182      28.563 -17.376  -4.954  1.00 10.880          C  
ATOM   2920  CZ  TYR A 182      28.157 -16.140  -5.414  1.00 10.880          C  
ATOM   2921  OH  TYR A 182      28.365 -15.793  -6.729  1.00 10.880          O  
ATOM   2922  H   TYR A 182      26.771 -17.901   0.879  1.00  8.940          H  
ATOM   2923  HA  TYR A 182      25.343 -16.951  -1.383  1.00  9.480          H  
ATOM   2924 1HB  TYR A 182      27.661 -16.308  -0.785  1.00 13.060          H  
ATOM   2925 2HB  TYR A 182      28.207 -17.943  -1.100  1.00 13.060          H  
ATOM   2926  HD1 TYR A 182      26.822 -14.897  -2.565  1.00 13.060          H  
ATOM   2927  HD2 TYR A 182      28.665 -18.700  -3.275  1.00 13.060          H  
ATOM   2928  HE1 TYR A 182      27.210 -14.267  -4.919  1.00 13.060          H  
ATOM   2929  HE2 TYR A 182      29.053 -18.077  -5.630  1.00 13.060          H  
ATOM   2930  HH  TYR A 182      28.771 -16.529  -7.193  1.00 13.060          H  
ATOM   2931  N   SER A 183      26.414 -20.047  -1.544  1.00  8.070          N  
ATOM   2932  CA  SER A 183      26.271 -21.326  -2.215  1.00  8.510          C  
ATOM   2933  C   SER A 183      24.836 -21.835  -2.145  1.00  9.100          C  
ATOM   2934  O   SER A 183      24.317 -22.410  -3.104  1.00  9.700          O  
ATOM   2935  CB  SER A 183      27.192 -22.338  -1.559  1.00 11.740          C  
ATOM   2936  OG  SER A 183      28.542 -21.986  -1.725  1.00 11.740          O  
ATOM   2937  H   SER A 183      27.111 -19.973  -0.804  1.00  9.680          H  
ATOM   2938  HA  SER A 183      26.551 -21.201  -3.260  1.00 10.210          H  
ATOM   2939 1HB  SER A 183      26.960 -22.406  -0.493  1.00 14.090          H  
ATOM   2940 2HB  SER A 183      27.012 -23.317  -1.996  1.00 14.090          H  
ATOM   2941  HG  SER A 183      28.721 -21.304  -1.038  1.00 14.090          H  
ATOM   2942  N   SER A 184      24.182 -21.578  -1.014  1.00  8.980          N  
ATOM   2943  CA  SER A 184      22.819 -22.010  -0.750  1.00  9.560          C  
ATOM   2944  C   SER A 184      21.735 -21.073  -1.312  1.00 10.000          C  
ATOM   2945  O   SER A 184      20.544 -21.368  -1.186  1.00 10.560          O  
ATOM   2946  CB  SER A 184      22.619 -22.104   0.752  1.00 13.150          C  
ATOM   2947  OG  SER A 184      23.491 -23.040   1.329  1.00 13.150          O  
ATOM   2948  H   SER A 184      24.689 -21.130  -0.248  1.00 10.780          H  
ATOM   2949  HA  SER A 184      22.686 -22.996  -1.195  1.00 11.470          H  
ATOM   2950 1HB  SER A 184      22.782 -21.123   1.202  1.00 15.780          H  
ATOM   2951 2HB  SER A 184      21.591 -22.391   0.956  1.00 15.780          H  
ATOM   2952  HG  SER A 184      24.350 -22.569   1.432  1.00 15.780          H  
ATOM   2953  N   GLY A 185      22.121 -19.911  -1.863  1.00  9.830          N  
ATOM   2954  CA  GLY A 185      21.154 -18.932  -2.361  1.00 10.300          C  
ATOM   2955  C   GLY A 185      20.474 -18.097  -1.259  1.00 10.310          C  
ATOM   2956  O   GLY A 185      19.428 -17.470  -1.484  1.00 10.820          O  
ATOM   2957  H   GLY A 185      23.117 -19.716  -2.005  1.00 11.800          H  
ATOM   2958 1HA  GLY A 185      21.669 -18.262  -3.050  1.00 12.360          H  
ATOM   2959 2HA  GLY A 185      20.395 -19.451  -2.942  1.00 12.360          H  
ATOM   2960  N   ASN A 186      21.030 -18.078  -0.053  1.00  9.800          N  
ATOM   2961  CA  ASN A 186      20.402 -17.367   1.038  1.00  9.870          C  
ATOM   2962  C   ASN A 186      20.832 -15.921   1.013  1.00  9.610          C  
ATOM   2963  O   ASN A 186      21.766 -15.525   1.712  1.00  9.000          O  
ATOM   2964  CB  ASN A 186      20.740 -18.041   2.356  1.00 13.790          C  
ATOM   2965  CG  ASN A 186      19.996 -17.476   3.531  1.00 13.790          C  
ATOM   2966  OD1 ASN A 186      19.560 -16.312   3.527  1.00 13.790          O  
ATOM   2967  ND2 ASN A 186      19.843 -18.283   4.553  1.00 13.790          N  
ATOM   2968  H   ASN A 186      21.939 -18.505   0.111  1.00 11.760          H  
ATOM   2969  HA  ASN A 186      19.320 -17.393   0.901  1.00 11.840          H  
ATOM   2970 1HB  ASN A 186      20.520 -19.106   2.279  1.00 16.550          H  
ATOM   2971 2HB  ASN A 186      21.801 -17.948   2.539  1.00 16.550          H  
ATOM   2972 1HD2 ASN A 186      19.362 -17.972   5.373  1.00 16.550          H  
ATOM   2973 2HD2 ASN A 186      20.220 -19.209   4.522  1.00 16.550          H  
ATOM   2974  N   GLU A 187      20.137 -15.124   0.215  1.00 10.130          N  
ATOM   2975  CA  GLU A 187      20.545 -13.742   0.004  1.00 10.050          C  
ATOM   2976  C   GLU A 187      20.567 -12.922   1.290  1.00  9.810          C  
ATOM   2977  O   GLU A 187      21.448 -12.067   1.464  1.00  9.450          O  
ATOM   2978  CB  GLU A 187      19.646 -13.077  -1.036  1.00 14.100          C  
ATOM   2979  CG  GLU A 187      19.856 -13.604  -2.462  1.00 14.100          C  
ATOM   2980  CD  GLU A 187      18.942 -12.966  -3.476  1.00 14.100          C  
ATOM   2981  OE1 GLU A 187      18.059 -12.247  -3.079  1.00 14.100          O  
ATOM   2982  OE2 GLU A 187      19.135 -13.192  -4.647  1.00 14.100          O  
ATOM   2983  H   GLU A 187      19.364 -15.539  -0.315  1.00 12.160          H  
ATOM   2984  HA  GLU A 187      21.556 -13.756  -0.399  1.00 12.060          H  
ATOM   2985 1HB  GLU A 187      18.600 -13.239  -0.764  1.00 16.920          H  
ATOM   2986 2HB  GLU A 187      19.821 -12.002  -1.038  1.00 16.920          H  
ATOM   2987 1HG  GLU A 187      20.889 -13.416  -2.754  1.00 16.920          H  
ATOM   2988 2HG  GLU A 187      19.699 -14.683  -2.467  1.00 16.920          H  
ATOM   2989  N   GLU A 188      19.633 -13.180   2.204  1.00 10.060          N  
ATOM   2990  CA  GLU A 188      19.607 -12.424   3.445  1.00  9.900          C  
ATOM   2991  C   GLU A 188      20.826 -12.753   4.301  1.00  9.100          C  
ATOM   2992  O   GLU A 188      21.476 -11.846   4.832  1.00  8.840          O  
ATOM   2993  CB  GLU A 188      18.315 -12.718   4.206  1.00 13.920          C  
ATOM   2994  CG  GLU A 188      17.043 -12.201   3.511  1.00 13.920          C  
ATOM   2995  CD  GLU A 188      16.602 -13.081   2.365  1.00 13.920          C  
ATOM   2996  OE1 GLU A 188      17.169 -14.143   2.217  1.00 13.920          O  
ATOM   2997  OE2 GLU A 188      15.716 -12.700   1.645  1.00 13.920          O  
ATOM   2998  H   GLU A 188      18.914 -13.889   2.018  1.00 12.070          H  
ATOM   2999  HA  GLU A 188      19.636 -11.362   3.201  1.00 11.880          H  
ATOM   3000 1HB  GLU A 188      18.214 -13.796   4.341  1.00 16.710          H  
ATOM   3001 2HB  GLU A 188      18.368 -12.268   5.196  1.00 16.710          H  
ATOM   3002 1HG  GLU A 188      16.239 -12.147   4.244  1.00 16.710          H  
ATOM   3003 2HG  GLU A 188      17.229 -11.194   3.139  1.00 16.710          H  
ATOM   3004  N   GLN A 189      21.160 -14.046   4.420  1.00  8.780          N  
ATOM   3005  CA  GLN A 189      22.334 -14.436   5.191  1.00  8.060          C  
ATOM   3006  C   GLN A 189      23.610 -13.917   4.532  1.00  7.590          C  
ATOM   3007  O   GLN A 189      24.561 -13.573   5.238  1.00  7.090          O  
ATOM   3008  CB  GLN A 189      22.409 -15.933   5.424  1.00 11.570          C  
ATOM   3009  CG  GLN A 189      23.566 -16.367   6.336  1.00 11.570          C  
ATOM   3010  CD  GLN A 189      23.580 -17.861   6.549  1.00 11.570          C  
ATOM   3011  OE1 GLN A 189      22.567 -18.538   6.341  1.00 11.570          O  
ATOM   3012  NE2 GLN A 189      24.722 -18.392   6.962  1.00 11.570          N  
ATOM   3013  H   GLN A 189      20.571 -14.762   3.984  1.00 10.540          H  
ATOM   3014  HA  GLN A 189      22.259 -13.971   6.170  1.00  9.670          H  
ATOM   3015 1HB  GLN A 189      21.488 -16.257   5.896  1.00 13.890          H  
ATOM   3016 2HB  GLN A 189      22.481 -16.439   4.486  1.00 13.890          H  
ATOM   3017 1HG  GLN A 189      24.523 -16.070   5.909  1.00 13.890          H  
ATOM   3018 2HG  GLN A 189      23.441 -15.890   7.305  1.00 13.890          H  
ATOM   3019 1HE2 GLN A 189      24.787 -19.380   7.122  1.00 13.890          H  
ATOM   3020 2HE2 GLN A 189      25.522 -17.810   7.118  1.00 13.890          H  
ATOM   3021  N   VAL A 190      23.648 -13.878   3.188  1.00  7.830          N  
ATOM   3022  CA  VAL A 190      24.825 -13.369   2.493  1.00  7.510          C  
ATOM   3023  C   VAL A 190      25.050 -11.919   2.878  1.00  7.590          C  
ATOM   3024  O   VAL A 190      26.182 -11.526   3.176  1.00  7.160          O  
ATOM   3025  CB  VAL A 190      24.671 -13.438   0.948  1.00 10.640          C  
ATOM   3026  CG1 VAL A 190      25.769 -12.710   0.278  1.00 10.640          C  
ATOM   3027  CG2 VAL A 190      24.763 -14.840   0.476  1.00 10.640          C  
ATOM   3028  H   VAL A 190      22.845 -14.234   2.659  1.00  9.400          H  
ATOM   3029  HA  VAL A 190      25.692 -13.957   2.794  1.00  9.010          H  
ATOM   3030  HB  VAL A 190      23.722 -12.996   0.662  1.00 12.770          H  
ATOM   3031 1HG1 VAL A 190      25.650 -12.786  -0.802  1.00 12.770          H  
ATOM   3032 2HG1 VAL A 190      25.790 -11.658   0.555  1.00 12.770          H  
ATOM   3033 3HG1 VAL A 190      26.664 -13.186   0.579  1.00 12.770          H  
ATOM   3034 1HG2 VAL A 190      24.660 -14.859  -0.604  1.00 12.770          H  
ATOM   3035 2HG2 VAL A 190      25.735 -15.245   0.761  1.00 12.770          H  
ATOM   3036 3HG2 VAL A 190      23.989 -15.424   0.910  1.00 12.770          H  
ATOM   3037  N   ALA A 191      23.980 -11.113   2.846  1.00  8.210          N  
ATOM   3038  CA  ALA A 191      24.092  -9.712   3.215  1.00  8.430          C  
ATOM   3039  C   ALA A 191      24.547  -9.557   4.663  1.00  8.030          C  
ATOM   3040  O   ALA A 191      25.376  -8.684   4.968  1.00  7.940          O  
ATOM   3041  CB  ALA A 191      22.754  -9.033   3.023  1.00 11.710          C  
ATOM   3042  H   ALA A 191      23.079 -11.487   2.529  1.00  9.850          H  
ATOM   3043  HA  ALA A 191      24.830  -9.247   2.569  1.00 10.120          H  
ATOM   3044 1HB  ALA A 191      22.838  -7.981   3.275  1.00 14.060          H  
ATOM   3045 2HB  ALA A 191      22.444  -9.139   1.983  1.00 14.060          H  
ATOM   3046 3HB  ALA A 191      22.014  -9.507   3.670  1.00 14.060          H  
ATOM   3047  N   LYS A 192      24.050 -10.415   5.557  1.00  7.870          N  
ATOM   3048  CA  LYS A 192      24.473 -10.342   6.944  1.00  7.550          C  
ATOM   3049  C   LYS A 192      25.951 -10.678   7.071  1.00  6.870          C  
ATOM   3050  O   LYS A 192      26.680  -9.964   7.755  1.00  6.760          O  
ATOM   3051  CB  LYS A 192      23.642 -11.271   7.824  1.00 10.700          C  
ATOM   3052  CG  LYS A 192      22.199 -10.814   8.027  1.00 10.700          C  
ATOM   3053  CD  LYS A 192      21.402 -11.804   8.878  1.00 10.700          C  
ATOM   3054  CE  LYS A 192      19.950 -11.354   9.043  1.00 10.700          C  
ATOM   3055  NZ  LYS A 192      19.147 -12.330   9.844  1.00 10.700          N  
ATOM   3056  H   LYS A 192      23.327 -11.084   5.268  1.00  9.440          H  
ATOM   3057  HA  LYS A 192      24.329  -9.320   7.294  1.00  9.060          H  
ATOM   3058 1HB  LYS A 192      23.622 -12.262   7.375  1.00 12.840          H  
ATOM   3059 2HB  LYS A 192      24.115 -11.365   8.801  1.00 12.840          H  
ATOM   3060 1HG  LYS A 192      22.204  -9.843   8.522  1.00 12.840          H  
ATOM   3061 2HG  LYS A 192      21.717 -10.700   7.060  1.00 12.840          H  
ATOM   3062 1HD  LYS A 192      21.416 -12.784   8.397  1.00 12.840          H  
ATOM   3063 2HD  LYS A 192      21.862 -11.894   9.862  1.00 12.840          H  
ATOM   3064 1HE  LYS A 192      19.932 -10.386   9.541  1.00 12.840          H  
ATOM   3065 2HE  LYS A 192      19.497 -11.251   8.054  1.00 12.840          H  
ATOM   3066 1HZ  LYS A 192      18.195 -11.997   9.928  1.00 12.840          H  
ATOM   3067 2HZ  LYS A 192      19.147 -13.228   9.382  1.00 12.840          H  
ATOM   3068 3HZ  LYS A 192      19.549 -12.425  10.765  1.00 12.840          H  
ATOM   3069  N   ALA A 193      26.411 -11.722   6.374  1.00  6.510          N  
ATOM   3070  CA  ALA A 193      27.813 -12.116   6.429  1.00  5.900          C  
ATOM   3071  C   ALA A 193      28.716 -10.983   5.948  1.00  5.970          C  
ATOM   3072  O   ALA A 193      29.789 -10.735   6.511  1.00  5.710          O  
ATOM   3073  CB  ALA A 193      28.025 -13.336   5.583  1.00  8.500          C  
ATOM   3074  H   ALA A 193      25.755 -12.293   5.831  1.00  7.810          H  
ATOM   3075  HA  ALA A 193      28.064 -12.344   7.467  1.00  7.080          H  
ATOM   3076 1HB  ALA A 193      29.057 -13.623   5.652  1.00 10.200          H  
ATOM   3077 2HB  ALA A 193      27.385 -14.142   5.939  1.00 10.200          H  
ATOM   3078 3HB  ALA A 193      27.772 -13.105   4.549  1.00 10.200          H  
ATOM   3079  N   ARG A 194      28.270 -10.288   4.900  1.00  6.480          N  
ATOM   3080  CA  ARG A 194      29.000  -9.153   4.369  1.00  6.750          C  
ATOM   3081  C   ARG A 194      29.112  -8.080   5.450  1.00  6.970          C  
ATOM   3082  O   ARG A 194      30.189  -7.517   5.698  1.00  6.940          O  
ATOM   3083  CB  ARG A 194      28.302  -8.627   3.120  1.00  9.340          C  
ATOM   3084  CG  ARG A 194      28.987  -7.481   2.421  1.00  9.340          C  
ATOM   3085  CD  ARG A 194      28.363  -6.163   2.666  1.00  9.340          C  
ATOM   3086  NE  ARG A 194      27.184  -5.923   1.810  1.00  9.340          N  
ATOM   3087  CZ  ARG A 194      25.882  -5.874   2.196  1.00  9.340          C  
ATOM   3088  NH1 ARG A 194      25.525  -6.053   3.450  1.00  9.340          N  
ATOM   3089  NH2 ARG A 194      24.953  -5.628   1.284  1.00  9.340          N  
ATOM   3090  H   ARG A 194      27.408 -10.592   4.434  1.00  7.780          H  
ATOM   3091  HA  ARG A 194      30.002  -9.482   4.093  1.00  8.100          H  
ATOM   3092 1HB  ARG A 194      28.211  -9.442   2.402  1.00 11.210          H  
ATOM   3093 2HB  ARG A 194      27.301  -8.318   3.374  1.00 11.210          H  
ATOM   3094 1HG  ARG A 194      30.009  -7.410   2.780  1.00 11.210          H  
ATOM   3095 2HG  ARG A 194      28.998  -7.672   1.348  1.00 11.210          H  
ATOM   3096 1HD  ARG A 194      28.072  -6.071   3.701  1.00 11.210          H  
ATOM   3097 2HD  ARG A 194      29.102  -5.399   2.440  1.00 11.210          H  
ATOM   3098  HE  ARG A 194      27.373  -5.766   0.829  1.00 11.210          H  
ATOM   3099 1HH1 ARG A 194      26.214  -6.252   4.157  1.00 11.210          H  
ATOM   3100 2HH1 ARG A 194      24.553  -5.999   3.716  1.00 11.210          H  
ATOM   3101 1HH2 ARG A 194      25.217  -5.485   0.318  1.00 11.210          H  
ATOM   3102 2HH2 ARG A 194      23.981  -5.580   1.550  1.00 11.210          H  
ATOM   3103  N   ALA A 195      27.981  -7.777   6.096  1.00  7.280          N  
ATOM   3104  CA  ALA A 195      27.959  -6.794   7.163  1.00  7.600          C  
ATOM   3105  C   ALA A 195      28.883  -7.212   8.312  1.00  7.140          C  
ATOM   3106  O   ALA A 195      29.562  -6.359   8.898  1.00  7.360          O  
ATOM   3107  CB  ALA A 195      26.536  -6.613   7.659  1.00 10.510          C  
ATOM   3108  H   ALA A 195      27.105  -8.235   5.815  1.00  8.740          H  
ATOM   3109  HA  ALA A 195      28.323  -5.849   6.761  1.00  9.120          H  
ATOM   3110 1HB  ALA A 195      26.495  -5.873   8.436  1.00 12.610          H  
ATOM   3111 2HB  ALA A 195      25.904  -6.304   6.827  1.00 12.610          H  
ATOM   3112 3HB  ALA A 195      26.172  -7.554   8.053  1.00 12.610          H  
ATOM   3113  N   GLU A 196      28.930  -8.522   8.623  1.00  6.590          N  
ATOM   3114  CA  GLU A 196      29.795  -9.013   9.686  1.00  6.230          C  
ATOM   3115  C   GLU A 196      31.257  -8.742   9.367  1.00  6.050          C  
ATOM   3116  O   GLU A 196      31.978  -8.278  10.248  1.00  6.190          O  
ATOM   3117  CB  GLU A 196      29.590 -10.508   9.942  1.00  8.870          C  
ATOM   3118  CG  GLU A 196      28.276 -10.887  10.609  1.00  8.870          C  
ATOM   3119  CD  GLU A 196      28.087 -12.377  10.683  1.00  8.870          C  
ATOM   3120  OE1 GLU A 196      28.842 -13.069  10.050  1.00  8.870          O  
ATOM   3121  OE2 GLU A 196      27.202 -12.822  11.372  1.00  8.870          O  
ATOM   3122  H   GLU A 196      28.297  -9.165   8.137  1.00  7.910          H  
ATOM   3123  HA  GLU A 196      29.546  -8.479  10.603  1.00  7.480          H  
ATOM   3124 1HB  GLU A 196      29.640 -11.042   9.004  1.00 10.640          H  
ATOM   3125 2HB  GLU A 196      30.394 -10.878  10.574  1.00 10.640          H  
ATOM   3126 1HG  GLU A 196      28.265 -10.480  11.618  1.00 10.640          H  
ATOM   3127 2HG  GLU A 196      27.453 -10.444  10.062  1.00 10.640          H  
ATOM   3128  N   LEU A 197      31.710  -8.964   8.112  1.00  5.890          N  
ATOM   3129  CA  LEU A 197      33.108  -8.618   7.833  1.00  5.830          C  
ATOM   3130  C   LEU A 197      33.377  -7.164   8.008  1.00  6.470          C  
ATOM   3131  O   LEU A 197      34.390  -6.787   8.585  1.00  6.600          O  
ATOM   3132  CB  LEU A 197      33.616  -8.994   6.433  1.00  8.190          C  
ATOM   3133  CG  LEU A 197      33.956 -10.438   6.162  1.00  8.190          C  
ATOM   3134  CD1 LEU A 197      34.226 -10.620   4.692  1.00  8.190          C  
ATOM   3135  CD2 LEU A 197      35.236 -10.780   6.968  1.00  8.190          C  
ATOM   3136  H   LEU A 197      31.092  -9.403   7.415  1.00  7.070          H  
ATOM   3137  HA  LEU A 197      33.710  -9.139   8.554  1.00  7.000          H  
ATOM   3138 1HB  LEU A 197      32.837  -8.711   5.712  1.00  9.820          H  
ATOM   3139 2HB  LEU A 197      34.498  -8.396   6.218  1.00  9.820          H  
ATOM   3140  HG  LEU A 197      33.132 -11.075   6.432  1.00  9.820          H  
ATOM   3141 1HD1 LEU A 197      34.474 -11.650   4.489  1.00  9.820          H  
ATOM   3142 2HD1 LEU A 197      33.337 -10.352   4.138  1.00  9.820          H  
ATOM   3143 3HD1 LEU A 197      35.043  -9.984   4.382  1.00  9.820          H  
ATOM   3144 1HD2 LEU A 197      35.536 -11.778   6.801  1.00  9.820          H  
ATOM   3145 2HD2 LEU A 197      36.042 -10.115   6.654  1.00  9.820          H  
ATOM   3146 3HD2 LEU A 197      35.072 -10.660   8.019  1.00  9.820          H  
ATOM   3147  N   VAL A 198      32.468  -6.320   7.570  1.00  6.970          N  
ATOM   3148  CA  VAL A 198      32.730  -4.905   7.710  1.00  7.630          C  
ATOM   3149  C   VAL A 198      32.897  -4.545   9.194  1.00  7.850          C  
ATOM   3150  O   VAL A 198      33.843  -3.841   9.573  1.00  8.240          O  
ATOM   3151  CB  VAL A 198      31.591  -4.115   7.032  1.00 10.420          C  
ATOM   3152  CG1 VAL A 198      31.689  -2.613   7.330  1.00 10.420          C  
ATOM   3153  CG2 VAL A 198      31.665  -4.381   5.530  1.00 10.420          C  
ATOM   3154  H   VAL A 198      31.632  -6.674   7.087  1.00  8.360          H  
ATOM   3155  HA  VAL A 198      33.662  -4.676   7.192  1.00  9.160          H  
ATOM   3156  HB  VAL A 198      30.639  -4.469   7.407  1.00 12.500          H  
ATOM   3157 1HG1 VAL A 198      30.876  -2.094   6.834  1.00 12.500          H  
ATOM   3158 2HG1 VAL A 198      31.625  -2.435   8.403  1.00 12.500          H  
ATOM   3159 3HG1 VAL A 198      32.618  -2.229   6.970  1.00 12.500          H  
ATOM   3160 1HG2 VAL A 198      30.873  -3.861   5.012  1.00 12.500          H  
ATOM   3161 2HG2 VAL A 198      32.605  -4.048   5.171  1.00 12.500          H  
ATOM   3162 3HG2 VAL A 198      31.573  -5.446   5.334  1.00 12.500          H  
ATOM   3163  N   LYS A 199      32.003  -5.055  10.046  1.00  7.690          N  
ATOM   3164  CA  LYS A 199      32.087  -4.764  11.470  1.00  7.960          C  
ATOM   3165  C   LYS A 199      33.365  -5.282  12.138  1.00  7.780          C  
ATOM   3166  O   LYS A 199      33.979  -4.562  12.930  1.00  8.260          O  
ATOM   3167  CB  LYS A 199      30.873  -5.330  12.203  1.00 11.040          C  
ATOM   3168  CG  LYS A 199      30.824  -4.988  13.700  1.00 11.040          C  
ATOM   3169  CD  LYS A 199      29.474  -5.382  14.322  1.00 11.040          C  
ATOM   3170  CE  LYS A 199      29.429  -5.118  15.836  1.00 11.040          C  
ATOM   3171  NZ  LYS A 199      29.643  -3.658  16.184  1.00 11.040          N  
ATOM   3172  H   LYS A 199      31.236  -5.630   9.681  1.00  9.230          H  
ATOM   3173  HA  LYS A 199      32.076  -3.681  11.587  1.00  9.550          H  
ATOM   3174 1HB  LYS A 199      29.980  -4.988  11.733  1.00 13.240          H  
ATOM   3175 2HB  LYS A 199      30.884  -6.419  12.110  1.00 13.240          H  
ATOM   3176 1HG  LYS A 199      31.619  -5.532  14.217  1.00 13.240          H  
ATOM   3177 2HG  LYS A 199      31.001  -3.919  13.827  1.00 13.240          H  
ATOM   3178 1HD  LYS A 199      28.669  -4.822  13.846  1.00 13.240          H  
ATOM   3179 2HD  LYS A 199      29.300  -6.443  14.147  1.00 13.240          H  
ATOM   3180 1HE  LYS A 199      28.452  -5.422  16.207  1.00 13.240          H  
ATOM   3181 2HE  LYS A 199      30.196  -5.714  16.328  1.00 13.240          H  
ATOM   3182 1HZ  LYS A 199      29.593  -3.545  17.183  1.00 13.240          H  
ATOM   3183 2HZ  LYS A 199      30.557  -3.373  15.865  1.00 13.240          H  
ATOM   3184 3HZ  LYS A 199      28.919  -3.042  15.742  1.00 13.240          H  
ATOM   3185  N   VAL A 200      33.779  -6.521  11.848  1.00  7.180          N  
ATOM   3186  CA  VAL A 200      34.976  -7.025  12.522  1.00  7.090          C  
ATOM   3187  C   VAL A 200      36.261  -6.486  11.896  1.00  7.500          C  
ATOM   3188  O   VAL A 200      37.180  -6.088  12.595  1.00  7.890          O  
ATOM   3189  CB  VAL A 200      35.000  -8.579  12.601  1.00  9.960          C  
ATOM   3190  CG1 VAL A 200      33.757  -9.056  13.341  1.00  9.960          C  
ATOM   3191  CG2 VAL A 200      35.050  -9.245  11.223  1.00  9.960          C  
ATOM   3192  H   VAL A 200      33.234  -7.096  11.196  1.00  8.620          H  
ATOM   3193  HA  VAL A 200      34.941  -6.670  13.552  1.00  8.510          H  
ATOM   3194  HB  VAL A 200      35.873  -8.877  13.168  1.00 11.950          H  
ATOM   3195 1HG1 VAL A 200      33.773 -10.142  13.435  1.00 11.950          H  
ATOM   3196 2HG1 VAL A 200      33.733  -8.605  14.331  1.00 11.950          H  
ATOM   3197 3HG1 VAL A 200      32.867  -8.758  12.785  1.00 11.950          H  
ATOM   3198 1HG2 VAL A 200      35.060 -10.323  11.346  1.00 11.950          H  
ATOM   3199 2HG2 VAL A 200      34.192  -8.966  10.684  1.00 11.950          H  
ATOM   3200 3HG2 VAL A 200      35.917  -8.953  10.672  1.00 11.950          H  
ATOM   3201  N   LEU A 201      36.317  -6.402  10.583  1.00  7.530          N  
ATOM   3202  CA  LEU A 201      37.498  -5.940   9.882  1.00  8.010          C  
ATOM   3203  C   LEU A 201      37.906  -4.542  10.345  1.00  8.680          C  
ATOM   3204  O   LEU A 201      39.094  -4.258  10.501  1.00  9.080          O  
ATOM   3205  CB  LEU A 201      37.253  -6.044   8.382  1.00 11.020          C  
ATOM   3206  CG  LEU A 201      38.417  -5.790   7.445  1.00 11.020          C  
ATOM   3207  CD1 LEU A 201      38.220  -6.698   6.257  1.00 11.020          C  
ATOM   3208  CD2 LEU A 201      38.436  -4.323   6.982  1.00 11.020          C  
ATOM   3209  H   LEU A 201      35.520  -6.699  10.021  1.00  9.040          H  
ATOM   3210  HA  LEU A 201      38.314  -6.614  10.123  1.00  9.610          H  
ATOM   3211 1HB  LEU A 201      36.880  -7.045   8.178  1.00 13.230          H  
ATOM   3212 2HB  LEU A 201      36.461  -5.333   8.123  1.00 13.230          H  
ATOM   3213  HG  LEU A 201      39.361  -6.036   7.936  1.00 13.230          H  
ATOM   3214 1HD1 LEU A 201      39.028  -6.562   5.549  1.00 13.230          H  
ATOM   3215 2HD1 LEU A 201      38.202  -7.736   6.586  1.00 13.230          H  
ATOM   3216 3HD1 LEU A 201      37.273  -6.453   5.800  1.00 13.230          H  
ATOM   3217 1HD2 LEU A 201      39.262  -4.177   6.292  1.00 13.230          H  
ATOM   3218 2HD2 LEU A 201      37.497  -4.082   6.484  1.00 13.230          H  
ATOM   3219 3HD2 LEU A 201      38.566  -3.654   7.827  1.00 13.230          H  
ATOM   3220  N   ASN A 202      36.927  -3.656  10.568  1.00  8.880          N  
ATOM   3221  CA  ASN A 202      37.211  -2.286  10.979  1.00  9.540          C  
ATOM   3222  C   ASN A 202      37.393  -2.129  12.503  1.00  9.240          C  
ATOM   3223  O   ASN A 202      37.540  -1.007  13.009  1.00  9.780          O  
ATOM   3224  CB  ASN A 202      36.084  -1.391  10.539  1.00 13.090          C  
ATOM   3225  CG  ASN A 202      35.952  -1.258   9.067  1.00 13.090          C  
ATOM   3226  OD1 ASN A 202      36.897  -1.305   8.244  1.00 13.090          O  
ATOM   3227  ND2 ASN A 202      34.729  -1.071   8.700  1.00 13.090          N  
ATOM   3228  H   ASN A 202      35.952  -3.914  10.381  1.00 10.660          H  
ATOM   3229  HA  ASN A 202      38.138  -1.972  10.502  1.00 11.450          H  
ATOM   3230 1HB  ASN A 202      35.143  -1.790  10.933  1.00 15.710          H  
ATOM   3231 2HB  ASN A 202      36.218  -0.401  10.962  1.00 15.710          H  
ATOM   3232 1HD2 ASN A 202      34.510  -0.953   7.742  1.00 15.710          H  
ATOM   3233 2HD2 ASN A 202      33.999  -1.035   9.384  1.00 15.710          H  
ATOM   3234  N   ASP A 203      37.349  -3.238  13.250  1.00  8.500          N  
ATOM   3235  CA  ASP A 203      37.549  -3.236  14.692  1.00  8.400          C  
ATOM   3236  C   ASP A 203      38.990  -2.818  14.943  1.00  8.700          C  
ATOM   3237  O   ASP A 203      39.896  -3.471  14.416  1.00  8.650          O  
ATOM   3238  CB  ASP A 203      37.298  -4.630  15.304  1.00 11.800          C  
ATOM   3239  CG  ASP A 203      37.387  -4.737  16.907  1.00 11.800          C  
ATOM   3240  OD1 ASP A 203      38.325  -4.194  17.523  1.00 11.800          O  
ATOM   3241  OD2 ASP A 203      36.542  -5.412  17.475  1.00 11.800          O  
ATOM   3242  H   ASP A 203      37.219  -4.148  12.801  1.00 10.200          H  
ATOM   3243  HA  ASP A 203      36.837  -2.547  15.133  1.00 10.080          H  
ATOM   3244 1HB  ASP A 203      36.304  -4.962  14.991  1.00 14.160          H  
ATOM   3245 2HB  ASP A 203      38.000  -5.332  14.869  1.00 14.160          H  
ATOM   3246  N   PRO A 204      39.279  -1.772  15.739  1.00  9.190          N  
ATOM   3247  CA  PRO A 204      40.622  -1.308  16.045  1.00  9.670          C  
ATOM   3248  C   PRO A 204      41.548  -2.459  16.448  1.00  9.510          C  
ATOM   3249  O   PRO A 204      42.751  -2.399  16.199  1.00  9.800          O  
ATOM   3250  CB  PRO A 204      40.381  -0.351  17.218  1.00 14.500          C  
ATOM   3251  CG  PRO A 204      38.985   0.188  16.976  1.00 14.500          C  
ATOM   3252  CD  PRO A 204      38.206  -0.986  16.402  1.00 14.500          C  
ATOM   3253  HA  PRO A 204      41.021  -0.770  15.170  1.00 11.600          H  
ATOM   3254 1HB  PRO A 204      40.473  -0.895  18.173  1.00 17.410          H  
ATOM   3255 2HB  PRO A 204      41.148   0.435  17.222  1.00 17.410          H  
ATOM   3256 1HG  PRO A 204      38.554   0.562  17.919  1.00 17.410          H  
ATOM   3257 2HG  PRO A 204      39.026   1.044  16.283  1.00 17.410          H  
ATOM   3258 1HD  PRO A 204      37.715  -1.577  17.198  1.00 17.410          H  
ATOM   3259 2HD  PRO A 204      37.496  -0.584  15.662  1.00 17.410          H  
ATOM   3260  N   THR A 205      40.989  -3.511  17.073  1.00  9.190          N  
ATOM   3261  CA  THR A 205      41.770  -4.654  17.505  1.00  9.250          C  
ATOM   3262  C   THR A 205      42.356  -5.322  16.281  1.00  9.210          C  
ATOM   3263  O   THR A 205      43.530  -5.694  16.261  1.00  9.430          O  
ATOM   3264  CB  THR A 205      40.885  -5.710  18.205  1.00 12.930          C  
ATOM   3265  OG1 THR A 205      40.229  -5.124  19.329  1.00 12.930          O  
ATOM   3266  CG2 THR A 205      41.761  -6.869  18.692  1.00 12.930          C  
ATOM   3267  H   THR A 205      39.986  -3.549  17.280  1.00 11.030          H  
ATOM   3268  HA  THR A 205      42.574  -4.324  18.160  1.00 11.100          H  
ATOM   3269  HB  THR A 205      40.136  -6.085  17.512  1.00 15.510          H  
ATOM   3270  HG1 THR A 205      39.450  -4.619  18.971  1.00 15.510          H  
ATOM   3271 1HG2 THR A 205      41.133  -7.604  19.191  1.00 15.510          H  
ATOM   3272 2HG2 THR A 205      42.265  -7.344  17.852  1.00 15.510          H  
ATOM   3273 3HG2 THR A 205      42.502  -6.490  19.392  1.00 15.510          H  
ATOM   3274  N   VAL A 206      41.511  -5.526  15.274  1.00  9.130          N  
ATOM   3275  CA  VAL A 206      41.911  -6.196  14.061  1.00  9.310          C  
ATOM   3276  C   VAL A 206      42.885  -5.319  13.330  1.00  9.340          C  
ATOM   3277  O   VAL A 206      43.917  -5.772  12.855  1.00  9.580          O  
ATOM   3278  CB  VAL A 206      40.703  -6.543  13.155  1.00 12.960          C  
ATOM   3279  CG1 VAL A 206      41.187  -7.081  11.786  1.00 12.960          C  
ATOM   3280  CG2 VAL A 206      39.831  -7.597  13.847  1.00 12.960          C  
ATOM   3281  H   VAL A 206      40.584  -5.112  15.329  1.00 10.960          H  
ATOM   3282  HA  VAL A 206      42.408  -7.116  14.330  1.00 11.170          H  
ATOM   3283  HB  VAL A 206      40.114  -5.635  12.969  1.00 15.550          H  
ATOM   3284 1HG1 VAL A 206      40.330  -7.308  11.172  1.00 15.550          H  
ATOM   3285 2HG1 VAL A 206      41.796  -6.335  11.278  1.00 15.550          H  
ATOM   3286 3HG1 VAL A 206      41.767  -7.977  11.934  1.00 15.550          H  
ATOM   3287 1HG2 VAL A 206      38.976  -7.834  13.212  1.00 15.550          H  
ATOM   3288 2HG2 VAL A 206      40.407  -8.487  14.019  1.00 15.550          H  
ATOM   3289 3HG2 VAL A 206      39.480  -7.206  14.796  1.00 15.550          H  
ATOM   3290  N   GLN A 207      42.592  -4.038  13.237  1.00  9.290          N  
ATOM   3291  CA  GLN A 207      43.484  -3.190  12.473  1.00  9.470          C  
ATOM   3292  C   GLN A 207      44.906  -3.150  13.078  1.00  9.480          C  
ATOM   3293  O   GLN A 207      45.907  -3.220  12.341  1.00  9.500          O  
ATOM   3294  CB  GLN A 207      42.858  -1.800  12.337  1.00 13.190          C  
ATOM   3295  CG  GLN A 207      41.598  -1.835  11.443  1.00 13.190          C  
ATOM   3296  CD  GLN A 207      40.916  -0.491  11.199  1.00 13.190          C  
ATOM   3297  OE1 GLN A 207      40.854   0.417  12.039  1.00 13.190          O  
ATOM   3298  NE2 GLN A 207      40.412  -0.374   9.974  1.00 13.190          N  
ATOM   3299  H   GLN A 207      41.728  -3.687  13.668  1.00 11.150          H  
ATOM   3300  HA  GLN A 207      43.567  -3.611  11.471  1.00 11.360          H  
ATOM   3301 1HB  GLN A 207      42.571  -1.432  13.322  1.00 15.820          H  
ATOM   3302 2HB  GLN A 207      43.577  -1.104  11.912  1.00 15.820          H  
ATOM   3303 1HG  GLN A 207      41.872  -2.248  10.473  1.00 15.820          H  
ATOM   3304 2HG  GLN A 207      40.860  -2.493  11.918  1.00 15.820          H  
ATOM   3305 1HE2 GLN A 207      39.951   0.479   9.642  1.00 15.820          H  
ATOM   3306 2HE2 GLN A 207      40.498  -1.131   9.328  1.00 15.820          H  
ATOM   3307  N   LYS A 208      45.000  -3.094  14.413  1.00  9.630          N  
ATOM   3308  CA  LYS A 208      46.296  -3.073  15.076  1.00  9.940          C  
ATOM   3309  C   LYS A 208      47.010  -4.416  14.990  1.00  9.990          C  
ATOM   3310  O   LYS A 208      48.212  -4.460  14.680  1.00 10.650          O  
ATOM   3311  CB  LYS A 208      46.133  -2.667  16.538  1.00 13.790          C  
ATOM   3312  CG  LYS A 208      45.768  -1.200  16.746  1.00 13.790          C  
ATOM   3313  CD  LYS A 208      45.572  -0.884  18.223  1.00 13.790          C  
ATOM   3314  CE  LYS A 208      45.201   0.579  18.440  1.00 13.790          C  
ATOM   3315  NZ  LYS A 208      44.979   0.889  19.885  1.00 13.790          N  
ATOM   3316  H   LYS A 208      44.151  -3.016  14.979  1.00 11.560          H  
ATOM   3317  HA  LYS A 208      46.920  -2.334  14.577  1.00 11.930          H  
ATOM   3318 1HB  LYS A 208      45.337  -3.273  16.985  1.00 16.550          H  
ATOM   3319 2HB  LYS A 208      47.051  -2.880  17.081  1.00 16.550          H  
ATOM   3320 1HG  LYS A 208      46.567  -0.574  16.349  1.00 16.550          H  
ATOM   3321 2HG  LYS A 208      44.853  -0.973  16.201  1.00 16.550          H  
ATOM   3322 1HD  LYS A 208      44.768  -1.514  18.615  1.00 16.550          H  
ATOM   3323 2HD  LYS A 208      46.486  -1.107  18.770  1.00 16.550          H  
ATOM   3324 1HE  LYS A 208      46.003   1.210  18.063  1.00 16.550          H  
ATOM   3325 2HE  LYS A 208      44.286   0.800  17.888  1.00 16.550          H  
ATOM   3326 1HZ  LYS A 208      44.735   1.865  19.989  1.00 16.550          H  
ATOM   3327 2HZ  LYS A 208      44.226   0.315  20.240  1.00 16.550          H  
ATOM   3328 3HZ  LYS A 208      45.823   0.697  20.406  1.00 16.550          H  
ATOM   3329  N   PHE A 209      46.284  -5.513  15.241  1.00  9.450          N  
ATOM   3330  CA  PHE A 209      46.895  -6.824  15.190  1.00  9.660          C  
ATOM   3331  C   PHE A 209      47.187  -7.276  13.778  1.00  9.370          C  
ATOM   3332  O   PHE A 209      48.112  -8.046  13.580  1.00  9.740          O  
ATOM   3333  CB  PHE A 209      46.099  -7.864  15.969  1.00 13.440          C  
ATOM   3334  CG  PHE A 209      46.377  -7.827  17.438  1.00 13.440          C  
ATOM   3335  CD1 PHE A 209      45.537  -7.189  18.337  1.00 13.440          C  
ATOM   3336  CD2 PHE A 209      47.514  -8.460  17.926  1.00 13.440          C  
ATOM   3337  CE1 PHE A 209      45.824  -7.179  19.684  1.00 13.440          C  
ATOM   3338  CE2 PHE A 209      47.803  -8.451  19.271  1.00 13.440          C  
ATOM   3339  CZ  PHE A 209      46.956  -7.809  20.151  1.00 13.440          C  
ATOM   3340  H   PHE A 209      45.294  -5.441  15.496  1.00 11.340          H  
ATOM   3341  HA  PHE A 209      47.846  -6.747  15.707  1.00 11.590          H  
ATOM   3342 1HB  PHE A 209      45.039  -7.677  15.830  1.00 16.130          H  
ATOM   3343 2HB  PHE A 209      46.322  -8.862  15.597  1.00 16.130          H  
ATOM   3344  HD1 PHE A 209      44.650  -6.694  17.984  1.00 16.130          H  
ATOM   3345  HD2 PHE A 209      48.185  -8.972  17.224  1.00 16.130          H  
ATOM   3346  HE1 PHE A 209      45.155  -6.673  20.381  1.00 16.130          H  
ATOM   3347  HE2 PHE A 209      48.697  -8.952  19.640  1.00 16.130          H  
ATOM   3348  HZ  PHE A 209      47.181  -7.802  21.216  1.00 16.130          H  
ATOM   3349  N   SER A 210      46.426  -6.816  12.789  1.00  8.890          N  
ATOM   3350  CA  SER A 210      46.690  -7.186  11.409  1.00  8.670          C  
ATOM   3351  C   SER A 210      48.075  -6.705  11.049  1.00  8.370          C  
ATOM   3352  O   SER A 210      48.903  -7.488  10.571  1.00  8.190          O  
ATOM   3353  CB  SER A 210      45.656  -6.575  10.485  1.00 12.230          C  
ATOM   3354  OG  SER A 210      45.917  -6.887   9.149  1.00 12.230          O  
ATOM   3355  H   SER A 210      45.627  -6.222  12.988  1.00 10.670          H  
ATOM   3356  HA  SER A 210      46.679  -8.269  11.316  1.00 10.400          H  
ATOM   3357 1HB  SER A 210      44.670  -6.949  10.755  1.00 14.670          H  
ATOM   3358 2HB  SER A 210      45.639  -5.492  10.619  1.00 14.670          H  
ATOM   3359  HG  SER A 210      45.237  -6.439   8.639  1.00 14.670          H  
ATOM   3360  N   LEU A 211      48.371  -5.434  11.361  1.00  8.590          N  
ATOM   3361  CA  LEU A 211      49.703  -4.934  11.080  1.00  8.640          C  
ATOM   3362  C   LEU A 211      50.739  -5.730  11.860  1.00  8.380          C  
ATOM   3363  O   LEU A 211      51.721  -6.182  11.277  1.00  8.390          O  
ATOM   3364  CB  LEU A 211      49.839  -3.444  11.437  1.00 12.080          C  
ATOM   3365  CG  LEU A 211      51.275  -2.805  11.244  1.00 12.080          C  
ATOM   3366  CD1 LEU A 211      51.710  -2.866   9.765  1.00 12.080          C  
ATOM   3367  CD2 LEU A 211      51.255  -1.366  11.743  1.00 12.080          C  
ATOM   3368  H   LEU A 211      47.641  -4.823  11.746  1.00 10.310          H  
ATOM   3369  HA  LEU A 211      49.891  -5.066  10.017  1.00 10.370          H  
ATOM   3370 1HB  LEU A 211      49.136  -2.882  10.826  1.00 14.490          H  
ATOM   3371 2HB  LEU A 211      49.551  -3.316  12.486  1.00 14.490          H  
ATOM   3372  HG  LEU A 211      51.994  -3.366  11.826  1.00 14.490          H  
ATOM   3373 1HD1 LEU A 211      52.692  -2.428   9.656  1.00 14.490          H  
ATOM   3374 2HD1 LEU A 211      51.750  -3.895   9.418  1.00 14.490          H  
ATOM   3375 3HD1 LEU A 211      51.011  -2.316   9.156  1.00 14.490          H  
ATOM   3376 1HD2 LEU A 211      52.241  -0.926  11.634  1.00 14.490          H  
ATOM   3377 2HD2 LEU A 211      50.542  -0.779  11.174  1.00 14.490          H  
ATOM   3378 3HD2 LEU A 211      50.969  -1.355  12.795  1.00 14.490          H  
ATOM   3379  N   SER A 212      50.515  -5.936  13.162  1.00  8.390          N  
ATOM   3380  CA  SER A 212      51.492  -6.644  13.984  1.00  8.410          C  
ATOM   3381  C   SER A 212      51.781  -8.051  13.463  1.00  8.150          C  
ATOM   3382  O   SER A 212      52.947  -8.456  13.359  1.00  8.280          O  
ATOM   3383  CB  SER A 212      50.992  -6.731  15.408  1.00 11.770          C  
ATOM   3384  OG  SER A 212      51.909  -7.383  16.230  1.00 11.770          O  
ATOM   3385  H   SER A 212      49.677  -5.545  13.609  1.00 10.070          H  
ATOM   3386  HA  SER A 212      52.422  -6.077  13.970  1.00 10.090          H  
ATOM   3387 1HB  SER A 212      50.788  -5.731  15.789  1.00 14.120          H  
ATOM   3388 2HB  SER A 212      50.059  -7.279  15.415  1.00 14.120          H  
ATOM   3389  HG  SER A 212      51.529  -7.365  17.108  1.00 14.120          H  
ATOM   3390  N   ASN A 213      50.727  -8.799  13.121  1.00  8.040          N  
ATOM   3391  CA  ASN A 213      50.880 -10.164  12.659  1.00  8.150          C  
ATOM   3392  C   ASN A 213      51.705 -10.189  11.383  1.00  8.080          C  
ATOM   3393  O   ASN A 213      52.616 -11.018  11.237  1.00  8.410          O  
ATOM   3394  CB  ASN A 213      49.510 -10.795  12.400  1.00 11.370          C  
ATOM   3395  CG  ASN A 213      48.710 -11.075  13.671  1.00 11.370          C  
ATOM   3396  OD1 ASN A 213      49.247 -11.053  14.791  1.00 11.370          O  
ATOM   3397  ND2 ASN A 213      47.436 -11.353  13.511  1.00 11.370          N  
ATOM   3398  H   ASN A 213      49.795  -8.416  13.224  1.00  9.650          H  
ATOM   3399  HA  ASN A 213      51.413 -10.735  13.418  1.00  9.780          H  
ATOM   3400 1HB  ASN A 213      48.921 -10.120  11.769  1.00 13.640          H  
ATOM   3401 2HB  ASN A 213      49.631 -11.726  11.847  1.00 13.640          H  
ATOM   3402 1HD2 ASN A 213      46.862 -11.553  14.302  1.00 13.640          H  
ATOM   3403 2HD2 ASN A 213      47.023 -11.400  12.579  1.00 13.640          H  
ATOM   3404  N   LEU A 214      51.427  -9.252  10.471  1.00  7.950          N  
ATOM   3405  CA  LEU A 214      52.185  -9.197   9.241  1.00  8.220          C  
ATOM   3406  C   LEU A 214      53.622  -8.803   9.486  1.00  8.380          C  
ATOM   3407  O   LEU A 214      54.517  -9.345   8.836  1.00  8.770          O  
ATOM   3408  CB  LEU A 214      51.552  -8.218   8.262  1.00 11.400          C  
ATOM   3409  CG  LEU A 214      50.184  -8.623   7.698  1.00 11.400          C  
ATOM   3410  CD1 LEU A 214      49.647  -7.467   6.867  1.00 11.400          C  
ATOM   3411  CD2 LEU A 214      50.304  -9.894   6.869  1.00 11.400          C  
ATOM   3412  H   LEU A 214      50.642  -8.602  10.620  1.00  9.540          H  
ATOM   3413  HA  LEU A 214      52.205 -10.191   8.812  1.00  9.860          H  
ATOM   3414 1HB  LEU A 214      51.422  -7.263   8.782  1.00 13.680          H  
ATOM   3415 2HB  LEU A 214      52.234  -8.065   7.427  1.00 13.680          H  
ATOM   3416  HG  LEU A 214      49.488  -8.798   8.514  1.00 13.680          H  
ATOM   3417 1HD1 LEU A 214      48.665  -7.720   6.465  1.00 13.680          H  
ATOM   3418 2HD1 LEU A 214      49.558  -6.580   7.497  1.00 13.680          H  
ATOM   3419 3HD1 LEU A 214      50.323  -7.256   6.040  1.00 13.680          H  
ATOM   3420 1HD2 LEU A 214      49.334 -10.150   6.474  1.00 13.680          H  
ATOM   3421 2HD2 LEU A 214      50.997  -9.712   6.061  1.00 13.680          H  
ATOM   3422 3HD2 LEU A 214      50.654 -10.729   7.458  1.00 13.680          H  
ATOM   3423  N   LEU A 215      53.867  -7.878  10.416  1.00  8.330          N  
ATOM   3424  CA  LEU A 215      55.235  -7.476  10.670  1.00  8.730          C  
ATOM   3425  C   LEU A 215      56.026  -8.660  11.190  1.00  8.780          C  
ATOM   3426  O   LEU A 215      57.171  -8.841  10.789  1.00  9.320          O  
ATOM   3427  CB  LEU A 215      55.304  -6.332  11.678  1.00 12.060          C  
ATOM   3428  CG  LEU A 215      54.713  -4.960  11.227  1.00 12.060          C  
ATOM   3429  CD1 LEU A 215      54.789  -4.013  12.408  1.00 12.060          C  
ATOM   3430  CD2 LEU A 215      55.398  -4.415   9.996  1.00 12.060          C  
ATOM   3431  H   LEU A 215      53.087  -7.413  10.893  1.00 10.000          H  
ATOM   3432  HA  LEU A 215      55.689  -7.168   9.740  1.00 10.480          H  
ATOM   3433 1HB  LEU A 215      54.743  -6.643  12.561  1.00 14.470          H  
ATOM   3434 2HB  LEU A 215      56.330  -6.196  11.969  1.00 14.470          H  
ATOM   3435  HG  LEU A 215      53.695  -5.084  10.984  1.00 14.470          H  
ATOM   3436 1HD1 LEU A 215      54.347  -3.065  12.151  1.00 14.470          H  
ATOM   3437 2HD1 LEU A 215      54.244  -4.443  13.247  1.00 14.470          H  
ATOM   3438 3HD1 LEU A 215      55.827  -3.860  12.690  1.00 14.470          H  
ATOM   3439 1HD2 LEU A 215      54.932  -3.490   9.734  1.00 14.470          H  
ATOM   3440 2HD2 LEU A 215      56.434  -4.249  10.188  1.00 14.470          H  
ATOM   3441 3HD2 LEU A 215      55.296  -5.095   9.162  1.00 14.470          H  
ATOM   3442  N   TYR A 216      55.424  -9.497  12.046  1.00  8.440          N  
ATOM   3443  CA  TYR A 216      56.138 -10.672  12.538  1.00  8.760          C  
ATOM   3444  C   TYR A 216      56.487 -11.635  11.403  1.00  8.790          C  
ATOM   3445  O   TYR A 216      57.596 -12.195  11.379  1.00  9.130          O  
ATOM   3446  CB  TYR A 216      55.357 -11.385  13.640  1.00 12.140          C  
ATOM   3447  CG  TYR A 216      55.446 -10.684  14.983  1.00 12.140          C  
ATOM   3448  CD1 TYR A 216      54.318 -10.139  15.576  1.00 12.140          C  
ATOM   3449  CD2 TYR A 216      56.680 -10.582  15.621  1.00 12.140          C  
ATOM   3450  CE1 TYR A 216      54.420  -9.500  16.790  1.00 12.140          C  
ATOM   3451  CE2 TYR A 216      56.778  -9.939  16.832  1.00 12.140          C  
ATOM   3452  CZ  TYR A 216      55.654  -9.400  17.417  1.00 12.140          C  
ATOM   3453  OH  TYR A 216      55.753  -8.759  18.630  1.00 12.140          O  
ATOM   3454  H   TYR A 216      54.485  -9.268  12.398  1.00 10.130          H  
ATOM   3455  HA  TYR A 216      57.076 -10.338  12.963  1.00 10.510          H  
ATOM   3456 1HB  TYR A 216      54.302 -11.441  13.353  1.00 14.560          H  
ATOM   3457 2HB  TYR A 216      55.724 -12.403  13.754  1.00 14.560          H  
ATOM   3458  HD1 TYR A 216      53.348 -10.215  15.085  1.00 14.560          H  
ATOM   3459  HD2 TYR A 216      57.573 -11.007  15.163  1.00 14.560          H  
ATOM   3460  HE1 TYR A 216      53.533  -9.075  17.253  1.00 14.560          H  
ATOM   3461  HE2 TYR A 216      57.744  -9.857  17.331  1.00 14.560          H  
ATOM   3462  HH  TYR A 216      54.886  -8.438  18.892  1.00 14.560          H  
ATOM   3463  N   GLN A 217      55.562 -11.828  10.450  1.00  8.640          N  
ATOM   3464  CA  GLN A 217      55.860 -12.699   9.313  1.00  8.840          C  
ATOM   3465  C   GLN A 217      57.021 -12.114   8.495  1.00  9.230          C  
ATOM   3466  O   GLN A 217      57.935 -12.839   8.079  1.00  9.840          O  
ATOM   3467  CB  GLN A 217      54.639 -12.847   8.397  1.00 12.300          C  
ATOM   3468  CG  GLN A 217      53.474 -13.632   8.975  1.00 12.300          C  
ATOM   3469  CD  GLN A 217      52.272 -13.636   8.028  1.00 12.300          C  
ATOM   3470  OE1 GLN A 217      52.450 -13.635   6.800  1.00 12.300          O  
ATOM   3471  NE2 GLN A 217      51.072 -13.626   8.592  1.00 12.300          N  
ATOM   3472  H   GLN A 217      54.632 -11.400  10.560  1.00 10.370          H  
ATOM   3473  HA  GLN A 217      56.155 -13.679   9.686  1.00 10.610          H  
ATOM   3474 1HB  GLN A 217      54.268 -11.855   8.135  1.00 14.760          H  
ATOM   3475 2HB  GLN A 217      54.946 -13.333   7.473  1.00 14.760          H  
ATOM   3476 1HG  GLN A 217      53.786 -14.659   9.150  1.00 14.760          H  
ATOM   3477 2HG  GLN A 217      53.169 -13.167   9.911  1.00 14.760          H  
ATOM   3478 1HE2 GLN A 217      50.210 -13.600   8.027  1.00 14.760          H  
ATOM   3479 2HE2 GLN A 217      50.997 -13.627   9.586  1.00 14.760          H  
ATOM   3480  N   ILE A 218      57.012 -10.789   8.325  1.00  9.120          N  
ATOM   3481  CA  ILE A 218      58.047 -10.089   7.587  1.00  9.740          C  
ATOM   3482  C   ILE A 218      59.384 -10.251   8.287  1.00 10.160          C  
ATOM   3483  O   ILE A 218      60.374 -10.560   7.632  1.00 10.570          O  
ATOM   3484  CB  ILE A 218      57.695  -8.607   7.385  1.00 13.390          C  
ATOM   3485  CG1 ILE A 218      56.471  -8.503   6.448  1.00 13.390          C  
ATOM   3486  CG2 ILE A 218      58.907  -7.878   6.778  1.00 13.390          C  
ATOM   3487  CD1 ILE A 218      55.798  -7.142   6.437  1.00 13.390          C  
ATOM   3488  H   ILE A 218      56.207 -10.260   8.679  1.00 10.940          H  
ATOM   3489  HA  ILE A 218      58.129 -10.547   6.599  1.00 11.690          H  
ATOM   3490  HB  ILE A 218      57.427  -8.157   8.334  1.00 16.070          H  
ATOM   3491 1HG1 ILE A 218      56.796  -8.730   5.435  1.00 16.070          H  
ATOM   3492 2HG1 ILE A 218      55.741  -9.246   6.740  1.00 16.070          H  
ATOM   3493 1HG2 ILE A 218      58.672  -6.837   6.618  1.00 16.070          H  
ATOM   3494 2HG2 ILE A 218      59.751  -7.945   7.452  1.00 16.070          H  
ATOM   3495 3HG2 ILE A 218      59.163  -8.342   5.824  1.00 16.070          H  
ATOM   3496 1HD1 ILE A 218      54.953  -7.168   5.753  1.00 16.070          H  
ATOM   3497 2HD1 ILE A 218      55.441  -6.912   7.434  1.00 16.070          H  
ATOM   3498 3HD1 ILE A 218      56.489  -6.373   6.118  1.00 16.070          H  
ATOM   3499  N   ILE A 219      59.416 -10.077   9.618  1.00 10.280          N  
ATOM   3500  CA  ILE A 219      60.659 -10.208  10.374  1.00 10.900          C  
ATOM   3501  C   ILE A 219      61.215 -11.602  10.194  1.00 11.360          C  
ATOM   3502  O   ILE A 219      62.415 -11.758   9.948  1.00 11.980          O  
ATOM   3503  CB  ILE A 219      60.444 -10.004  11.898  1.00 15.010          C  
ATOM   3504  CG1 ILE A 219      60.094  -8.535  12.198  1.00 15.010          C  
ATOM   3505  CG2 ILE A 219      61.743 -10.443  12.675  1.00 15.010          C  
ATOM   3506  CD1 ILE A 219      59.541  -8.302  13.609  1.00 15.010          C  
ATOM   3507  H   ILE A 219      58.558  -9.799  10.092  1.00 12.340          H  
ATOM   3508  HA  ILE A 219      61.374  -9.484  10.012  1.00 13.080          H  
ATOM   3509  HB  ILE A 219      59.604 -10.609  12.229  1.00 18.010          H  
ATOM   3510 1HG1 ILE A 219      60.988  -7.928  12.073  1.00 18.010          H  
ATOM   3511 2HG1 ILE A 219      59.363  -8.203  11.488  1.00 18.010          H  
ATOM   3512 1HG2 ILE A 219      61.600 -10.314  13.739  1.00 18.010          H  
ATOM   3513 2HG2 ILE A 219      61.974 -11.491  12.493  1.00 18.010          H  
ATOM   3514 3HG2 ILE A 219      62.587  -9.833  12.348  1.00 18.010          H  
ATOM   3515 1HD1 ILE A 219      59.313  -7.253  13.746  1.00 18.010          H  
ATOM   3516 2HD1 ILE A 219      58.635  -8.877  13.743  1.00 18.010          H  
ATOM   3517 3HD1 ILE A 219      60.264  -8.598  14.356  1.00 18.010          H  
ATOM   3518  N   THR A 220      60.368 -12.623  10.293  1.00 11.200          N  
ATOM   3519  CA  THR A 220      60.841 -13.990  10.152  1.00 11.780          C  
ATOM   3520  C   THR A 220      61.654 -14.146   8.872  1.00 12.320          C  
ATOM   3521  O   THR A 220      62.742 -14.729   8.900  1.00 12.800          O  
ATOM   3522  CB  THR A 220      59.660 -14.987  10.158  1.00 16.260          C  
ATOM   3523  OG1 THR A 220      58.956 -14.889  11.413  1.00 16.260          O  
ATOM   3524  CG2 THR A 220      60.167 -16.417   9.969  1.00 16.260          C  
ATOM   3525  H   THR A 220      59.384 -12.446  10.513  1.00 13.440          H  
ATOM   3526  HA  THR A 220      61.488 -14.219  10.997  1.00 14.140          H  
ATOM   3527  HB  THR A 220      58.976 -14.745   9.349  1.00 19.510          H  
ATOM   3528  HG1 THR A 220      58.503 -14.024  11.470  1.00 19.510          H  
ATOM   3529 1HG2 THR A 220      59.320 -17.099   9.979  1.00 19.510          H  
ATOM   3530 2HG2 THR A 220      60.688 -16.508   9.014  1.00 19.510          H  
ATOM   3531 3HG2 THR A 220      60.849 -16.671  10.778  1.00 19.510          H  
ATOM   3532  N   ASP A 221      61.136 -13.636   7.751  1.00 12.380          N  
ATOM   3533  CA  ASP A 221      61.880 -13.724   6.498  1.00 13.000          C  
ATOM   3534  C   ASP A 221      63.042 -12.722   6.378  1.00 13.680          C  
ATOM   3535  O   ASP A 221      64.117 -13.065   5.890  1.00 14.160          O  
ATOM   3536  CB  ASP A 221      60.943 -13.546   5.312  1.00 17.950          C  
ATOM   3537  CG  ASP A 221      60.002 -14.735   5.068  1.00 17.950          C  
ATOM   3538  OD1 ASP A 221      60.241 -15.829   5.561  1.00 17.950          O  
ATOM   3539  OD2 ASP A 221      59.049 -14.535   4.365  1.00 17.950          O  
ATOM   3540  H   ASP A 221      60.193 -13.229   7.787  1.00 14.860          H  
ATOM   3541  HA  ASP A 221      62.302 -14.722   6.440  1.00 15.600          H  
ATOM   3542 1HB  ASP A 221      60.332 -12.652   5.484  1.00 21.540          H  
ATOM   3543 2HB  ASP A 221      61.528 -13.370   4.411  1.00 21.540          H  
ATOM   3544  N   ARG A 222      62.875 -11.479   6.838  1.00 13.890          N  
ATOM   3545  CA  ARG A 222      63.947 -10.485   6.708  1.00 14.690          C  
ATOM   3546  C   ARG A 222      65.187 -10.944   7.461  1.00 15.350          C  
ATOM   3547  O   ARG A 222      66.322 -10.805   6.977  1.00 16.000          O  
ATOM   3548  CB  ARG A 222      63.494  -9.119   7.224  1.00 20.250          C  
ATOM   3549  CG  ARG A 222      62.440  -8.387   6.378  1.00 20.250          C  
ATOM   3550  CD  ARG A 222      62.980  -7.825   5.115  1.00 20.250          C  
ATOM   3551  NE  ARG A 222      61.960  -7.090   4.369  1.00 20.250          N  
ATOM   3552  CZ  ARG A 222      62.102  -6.610   3.112  1.00 20.250          C  
ATOM   3553  NH1 ARG A 222      63.228  -6.784   2.447  1.00 20.250          N  
ATOM   3554  NH2 ARG A 222      61.098  -5.960   2.544  1.00 20.250          N  
ATOM   3555  H   ARG A 222      61.987 -11.209   7.252  1.00 16.670          H  
ATOM   3556  HA  ARG A 222      64.207 -10.397   5.656  1.00 17.630          H  
ATOM   3557 1HB  ARG A 222      63.057  -9.253   8.209  1.00 24.300          H  
ATOM   3558 2HB  ARG A 222      64.334  -8.462   7.348  1.00 24.300          H  
ATOM   3559 1HG  ARG A 222      61.649  -9.074   6.112  1.00 24.300          H  
ATOM   3560 2HG  ARG A 222      62.037  -7.560   6.962  1.00 24.300          H  
ATOM   3561 1HD  ARG A 222      63.773  -7.130   5.364  1.00 24.300          H  
ATOM   3562 2HD  ARG A 222      63.361  -8.618   4.483  1.00 24.300          H  
ATOM   3563  HE  ARG A 222      61.078  -6.927   4.834  1.00 24.300          H  
ATOM   3564 1HH1 ARG A 222      63.998  -7.271   2.874  1.00 24.300          H  
ATOM   3565 2HH1 ARG A 222      63.324  -6.421   1.508  1.00 24.300          H  
ATOM   3566 1HH2 ARG A 222      60.234  -5.827   3.047  1.00 24.300          H  
ATOM   3567 2HH2 ARG A 222      61.194  -5.599   1.605  1.00 24.300          H  
ATOM   3568  N   LYS A 223      64.958 -11.582   8.604  1.00 15.310          N  
ATOM   3569  CA  LYS A 223      65.987 -12.104   9.479  1.00 16.040          C  
ATOM   3570  C   LYS A 223      66.955 -13.037   8.755  1.00 16.040          C  
ATOM   3571  O   LYS A 223      68.123 -13.111   9.124  1.00 16.240          O  
ATOM   3572  CB  LYS A 223      65.351 -12.815  10.674  1.00 22.160          C  
ATOM   3573  CG  LYS A 223      66.339 -13.331  11.725  1.00 22.160          C  
ATOM   3574  CD  LYS A 223      65.603 -13.924  12.928  1.00 22.160          C  
ATOM   3575  CE  LYS A 223      66.576 -14.480  13.961  1.00 22.160          C  
ATOM   3576  NZ  LYS A 223      65.868 -15.066  15.138  1.00 22.160          N  
ATOM   3577  H   LYS A 223      63.988 -11.656   8.926  1.00 18.370          H  
ATOM   3578  HA  LYS A 223      66.562 -11.261   9.860  1.00 19.250          H  
ATOM   3579 1HB  LYS A 223      64.663 -12.131  11.171  1.00 26.600          H  
ATOM   3580 2HB  LYS A 223      64.758 -13.659  10.314  1.00 26.600          H  
ATOM   3581 1HG  LYS A 223      66.965 -14.108  11.285  1.00 26.600          H  
ATOM   3582 2HG  LYS A 223      66.983 -12.515  12.053  1.00 26.600          H  
ATOM   3583 1HD  LYS A 223      64.988 -13.152  13.394  1.00 26.600          H  
ATOM   3584 2HD  LYS A 223      64.948 -14.726  12.587  1.00 26.600          H  
ATOM   3585 1HE  LYS A 223      67.186 -15.252  13.495  1.00 26.600          H  
ATOM   3586 2HE  LYS A 223      67.226 -13.676  14.305  1.00 26.600          H  
ATOM   3587 1HZ  LYS A 223      66.547 -15.422  15.797  1.00 26.600          H  
ATOM   3588 2HZ  LYS A 223      65.307 -14.354  15.586  1.00 26.600          H  
ATOM   3589 3HZ  LYS A 223      65.270 -15.821  14.833  1.00 26.600          H  
ATOM   3590  N   LYS A 224      66.507 -13.735   7.705  1.00 15.950          N  
ATOM   3591  CA  LYS A 224      67.342 -14.707   7.004  1.00 16.100          C  
ATOM   3592  C   LYS A 224      68.631 -14.094   6.458  1.00 15.900          C  
ATOM   3593  O   LYS A 224      69.623 -14.806   6.263  1.00 16.210          O  
ATOM   3594  CB  LYS A 224      66.559 -15.341   5.851  1.00 22.480          C  
ATOM   3595  CG  LYS A 224      65.418 -16.266   6.291  1.00 22.480          C  
ATOM   3596  CD  LYS A 224      64.650 -16.828   5.085  1.00 22.480          C  
ATOM   3597  CE  LYS A 224      63.446 -17.679   5.529  1.00 22.480          C  
ATOM   3598  NZ  LYS A 224      62.666 -18.205   4.365  1.00 22.480          N  
ATOM   3599  H   LYS A 224      65.560 -13.574   7.351  1.00 19.140          H  
ATOM   3600  HA  LYS A 224      67.617 -15.488   7.712  1.00 19.320          H  
ATOM   3601 1HB  LYS A 224      66.129 -14.550   5.235  1.00 26.980          H  
ATOM   3602 2HB  LYS A 224      67.237 -15.912   5.222  1.00 26.980          H  
ATOM   3603 1HG  LYS A 224      65.826 -17.089   6.875  1.00 26.980          H  
ATOM   3604 2HG  LYS A 224      64.725 -15.704   6.923  1.00 26.980          H  
ATOM   3605 1HD  LYS A 224      64.279 -15.992   4.485  1.00 26.980          H  
ATOM   3606 2HD  LYS A 224      65.315 -17.432   4.470  1.00 26.980          H  
ATOM   3607 1HE  LYS A 224      63.795 -18.515   6.131  1.00 26.980          H  
ATOM   3608 2HE  LYS A 224      62.785 -17.058   6.136  1.00 26.980          H  
ATOM   3609 1HZ  LYS A 224      61.878 -18.740   4.706  1.00 26.980          H  
ATOM   3610 2HZ  LYS A 224      62.326 -17.435   3.800  1.00 26.980          H  
ATOM   3611 3HZ  LYS A 224      63.255 -18.796   3.799  1.00 26.980          H  
ATOM   3612  N   ARG A 225      68.616 -12.786   6.174  1.00 15.510          N  
ATOM   3613  CA  ARG A 225      69.783 -12.095   5.656  1.00 15.430          C  
ATOM   3614  C   ARG A 225      70.042 -10.822   6.456  1.00 15.200          C  
ATOM   3615  O   ARG A 225      70.633  -9.871   5.940  1.00 15.150          O  
ATOM   3616  CB  ARG A 225      69.584 -11.749   4.192  1.00 21.630          C  
ATOM   3617  CG  ARG A 225      69.474 -12.939   3.246  1.00 21.630          C  
ATOM   3618  CD  ARG A 225      70.741 -13.708   3.126  1.00 21.630          C  
ATOM   3619  NE  ARG A 225      70.604 -14.803   2.188  1.00 21.630          N  
ATOM   3620  CZ  ARG A 225      70.162 -16.050   2.493  1.00 21.630          C  
ATOM   3621  NH1 ARG A 225      69.800 -16.381   3.728  1.00 21.630          N  
ATOM   3622  NH2 ARG A 225      70.091 -16.957   1.528  1.00 21.630          N  
ATOM   3623  H   ARG A 225      67.766 -12.235   6.333  1.00 18.610          H  
ATOM   3624  HA  ARG A 225      70.653 -12.734   5.773  1.00 18.520          H  
ATOM   3625 1HB  ARG A 225      68.666 -11.186   4.101  1.00 25.960          H  
ATOM   3626 2HB  ARG A 225      70.398 -11.117   3.844  1.00 25.960          H  
ATOM   3627 1HG  ARG A 225      68.691 -13.608   3.594  1.00 25.960          H  
ATOM   3628 2HG  ARG A 225      69.212 -12.570   2.255  1.00 25.960          H  
ATOM   3629 1HD  ARG A 225      71.524 -13.045   2.759  1.00 25.960          H  
ATOM   3630 2HD  ARG A 225      71.042 -14.119   4.079  1.00 25.960          H  
ATOM   3631  HE  ARG A 225      70.863 -14.622   1.227  1.00 25.960          H  
ATOM   3632 1HH1 ARG A 225      69.836 -15.708   4.514  1.00 25.960          H  
ATOM   3633 2HH1 ARG A 225      69.477 -17.317   3.919  1.00 25.960          H  
ATOM   3634 1HH2 ARG A 225      70.364 -16.716   0.584  1.00 25.960          H  
ATOM   3635 2HH2 ARG A 225      69.765 -17.891   1.731  1.00 25.960          H  
ATOM   3636  N   ASP A 226      69.591 -10.809   7.716  1.00 15.210          N  
ATOM   3637  CA  ASP A 226      69.733  -9.661   8.613  1.00 15.120          C  
ATOM   3638  C   ASP A 226      69.202  -8.344   8.030  1.00 14.570          C  
ATOM   3639  O   ASP A 226      69.837  -7.293   8.171  1.00 14.820          O  
ATOM   3640  CB  ASP A 226      71.200  -9.487   9.025  1.00 21.200          C  
ATOM   3641  CG  ASP A 226      71.727 -10.660   9.857  1.00 21.200          C  
ATOM   3642  OD1 ASP A 226      71.000 -11.151  10.698  1.00 21.200          O  
ATOM   3643  OD2 ASP A 226      72.856 -11.053   9.651  1.00 21.200          O  
ATOM   3644  H   ASP A 226      69.144 -11.652   8.094  1.00 18.250          H  
ATOM   3645  HA  ASP A 226      69.155  -9.878   9.512  1.00 18.140          H  
ATOM   3646 1HB  ASP A 226      71.823  -9.374   8.138  1.00 25.440          H  
ATOM   3647 2HB  ASP A 226      71.304  -8.575   9.612  1.00 25.440          H  
ATOM   3648  N   TYR A 227      68.039  -8.390   7.385  1.00 13.940          N  
ATOM   3649  CA  TYR A 227      67.444  -7.197   6.808  1.00 13.490          C  
ATOM   3650  C   TYR A 227      66.547  -6.496   7.827  1.00 12.920          C  
ATOM   3651  O   TYR A 227      65.999  -7.132   8.732  1.00 12.700          O  
ATOM   3652  CB  TYR A 227      66.652  -7.548   5.550  1.00 19.070          C  
ATOM   3653  CG  TYR A 227      67.449  -8.055   4.346  1.00 19.070          C  
ATOM   3654  CD1 TYR A 227      68.807  -7.769   4.164  1.00 19.070          C  
ATOM   3655  CD2 TYR A 227      66.779  -8.814   3.396  1.00 19.070          C  
ATOM   3656  CE1 TYR A 227      69.462  -8.241   3.047  1.00 19.070          C  
ATOM   3657  CE2 TYR A 227      67.444  -9.278   2.278  1.00 19.070          C  
ATOM   3658  CZ  TYR A 227      68.777  -8.993   2.103  1.00 19.070          C  
ATOM   3659  OH  TYR A 227      69.438  -9.455   0.989  1.00 19.070          O  
ATOM   3660  H   TYR A 227      67.540  -9.277   7.291  1.00 16.730          H  
ATOM   3661  HA  TYR A 227      68.232  -6.493   6.558  1.00 16.190          H  
ATOM   3662 1HB  TYR A 227      65.947  -8.317   5.794  1.00 22.880          H  
ATOM   3663 2HB  TYR A 227      66.087  -6.673   5.236  1.00 22.880          H  
ATOM   3664  HD1 TYR A 227      69.366  -7.185   4.885  1.00 22.880          H  
ATOM   3665  HD2 TYR A 227      65.723  -9.043   3.528  1.00 22.880          H  
ATOM   3666  HE1 TYR A 227      70.519  -8.020   2.909  1.00 22.880          H  
ATOM   3667  HE2 TYR A 227      66.914  -9.871   1.534  1.00 22.880          H  
ATOM   3668  HH  TYR A 227      70.365  -9.208   1.046  1.00 22.880          H  
ATOM   3669  N   SER A 228      66.413  -5.178   7.690  1.00 12.810          N  
ATOM   3670  CA  SER A 228      65.557  -4.385   8.563  1.00 12.370          C  
ATOM   3671  C   SER A 228      64.070  -4.516   8.230  1.00 11.940          C  
ATOM   3672  O   SER A 228      63.688  -4.997   7.162  1.00 12.140          O  
ATOM   3673  CB  SER A 228      65.984  -2.931   8.496  1.00 17.490          C  
ATOM   3674  OG  SER A 228      65.753  -2.397   7.222  1.00 17.490          O  
ATOM   3675  H   SER A 228      66.900  -4.701   6.945  1.00 15.370          H  
ATOM   3676  HA  SER A 228      65.704  -4.738   9.585  1.00 14.840          H  
ATOM   3677 1HB  SER A 228      65.433  -2.356   9.238  1.00 20.990          H  
ATOM   3678 2HB  SER A 228      67.042  -2.852   8.740  1.00 20.990          H  
ATOM   3679  HG  SER A 228      66.021  -1.474   7.267  1.00 20.990          H  
ATOM   3680  N   LEU A 229      63.225  -4.067   9.161  1.00 11.470          N  
ATOM   3681  CA  LEU A 229      61.778  -4.114   8.980  1.00 11.140          C  
ATOM   3682  C   LEU A 229      61.150  -2.795   8.552  1.00 10.860          C  
ATOM   3683  O   LEU A 229      61.267  -1.782   9.243  1.00 10.820          O  
ATOM   3684  CB  LEU A 229      61.109  -4.523  10.303  1.00 15.730          C  
ATOM   3685  CG  LEU A 229      59.544  -4.554  10.334  1.00 15.730          C  
ATOM   3686  CD1 LEU A 229      59.027  -5.668   9.416  1.00 15.730          C  
ATOM   3687  CD2 LEU A 229      59.096  -4.740  11.756  1.00 15.730          C  
ATOM   3688  H   LEU A 229      63.599  -3.684  10.015  1.00 13.760          H  
ATOM   3689  HA  LEU A 229      61.568  -4.859   8.215  1.00 13.370          H  
ATOM   3690 1HB  LEU A 229      61.461  -5.520  10.569  1.00 18.870          H  
ATOM   3691 2HB  LEU A 229      61.436  -3.829  11.077  1.00 18.870          H  
ATOM   3692  HG  LEU A 229      59.142  -3.608   9.968  1.00 18.870          H  
ATOM   3693 1HD1 LEU A 229      57.951  -5.700   9.429  1.00 18.870          H  
ATOM   3694 2HD1 LEU A 229      59.353  -5.478   8.408  1.00 18.870          H  
ATOM   3695 3HD1 LEU A 229      59.410  -6.627   9.747  1.00 18.870          H  
ATOM   3696 1HD2 LEU A 229      58.027  -4.749  11.805  1.00 18.870          H  
ATOM   3697 2HD2 LEU A 229      59.483  -5.669  12.128  1.00 18.870          H  
ATOM   3698 3HD2 LEU A 229      59.473  -3.919  12.363  1.00 18.870          H  
ATOM   3699  N   ARG A 230      60.433  -2.826   7.439  1.00 10.820          N  
ATOM   3700  CA  ARG A 230      59.701  -1.665   6.963  1.00 10.700          C  
ATOM   3701  C   ARG A 230      58.273  -1.808   7.466  1.00 10.480          C  
ATOM   3702  O   ARG A 230      57.677  -2.871   7.297  1.00 10.600          O  
ATOM   3703  CB  ARG A 230      59.726  -1.580   5.445  1.00 15.030          C  
ATOM   3704  CG  ARG A 230      58.974  -0.391   4.859  1.00 15.030          C  
ATOM   3705  CD  ARG A 230      59.183  -0.251   3.395  1.00 15.030          C  
ATOM   3706  NE  ARG A 230      60.546   0.176   3.071  1.00 15.030          N  
ATOM   3707  CZ  ARG A 230      61.072   0.229   1.825  1.00 15.030          C  
ATOM   3708  NH1 ARG A 230      60.351  -0.118   0.776  1.00 15.030          N  
ATOM   3709  NH2 ARG A 230      62.322   0.636   1.660  1.00 15.030          N  
ATOM   3710  H   ARG A 230      60.398  -3.686   6.912  1.00 12.980          H  
ATOM   3711  HA  ARG A 230      60.142  -0.760   7.382  1.00 12.840          H  
ATOM   3712 1HB  ARG A 230      60.757  -1.534   5.101  1.00 18.030          H  
ATOM   3713 2HB  ARG A 230      59.282  -2.482   5.026  1.00 18.030          H  
ATOM   3714 1HG  ARG A 230      57.910  -0.522   5.031  1.00 18.030          H  
ATOM   3715 2HG  ARG A 230      59.308   0.526   5.340  1.00 18.030          H  
ATOM   3716 1HD  ARG A 230      58.999  -1.212   2.919  1.00 18.030          H  
ATOM   3717 2HD  ARG A 230      58.487   0.493   3.004  1.00 18.030          H  
ATOM   3718  HE  ARG A 230      61.143   0.456   3.838  1.00 18.030          H  
ATOM   3719 1HH1 ARG A 230      59.400  -0.427   0.893  1.00 18.030          H  
ATOM   3720 2HH1 ARG A 230      60.752  -0.075  -0.150  1.00 18.030          H  
ATOM   3721 1HH2 ARG A 230      62.876   0.903   2.463  1.00 18.030          H  
ATOM   3722 2HH2 ARG A 230      62.724   0.680   0.736  1.00 18.030          H  
ATOM   3723  N   VAL A 231      57.717  -0.757   8.064  1.00 10.320          N  
ATOM   3724  CA  VAL A 231      56.362  -0.860   8.585  1.00 10.300          C  
ATOM   3725  C   VAL A 231      55.341  -0.099   7.744  1.00 10.650          C  
ATOM   3726  O   VAL A 231      55.434   1.128   7.587  1.00 10.780          O  
ATOM   3727  CB  VAL A 231      56.326  -0.334  10.031  1.00 14.430          C  
ATOM   3728  CG1 VAL A 231      54.901  -0.424  10.598  1.00 14.430          C  
ATOM   3729  CG2 VAL A 231      57.317  -1.135  10.886  1.00 14.430          C  
ATOM   3730  H   VAL A 231      58.250   0.096   8.174  1.00 12.380          H  
ATOM   3731  HA  VAL A 231      56.082  -1.909   8.590  1.00 12.360          H  
ATOM   3732  HB  VAL A 231      56.616   0.716  10.034  1.00 17.310          H  
ATOM   3733 1HG1 VAL A 231      54.892  -0.037  11.616  1.00 17.310          H  
ATOM   3734 2HG1 VAL A 231      54.198   0.153   9.995  1.00 17.310          H  
ATOM   3735 3HG1 VAL A 231      54.588  -1.441  10.607  1.00 17.310          H  
ATOM   3736 1HG2 VAL A 231      57.307  -0.755  11.905  1.00 17.310          H  
ATOM   3737 2HG2 VAL A 231      57.037  -2.172  10.891  1.00 17.310          H  
ATOM   3738 3HG2 VAL A 231      58.325  -1.041  10.480  1.00 17.310          H  
ATOM   3739  N   ARG A 232      54.373  -0.852   7.209  1.00 10.970          N  
ATOM   3740  CA  ARG A 232      53.306  -0.330   6.360  1.00 11.490          C  
ATOM   3741  C   ARG A 232      51.996  -1.081   6.552  1.00 11.450          C  
ATOM   3742  O   ARG A 232      51.987  -2.309   6.675  1.00 11.350          O  
ATOM   3743  CB  ARG A 232      53.648  -0.454   4.878  1.00 15.880          C  
ATOM   3744  CG  ARG A 232      54.823   0.355   4.343  1.00 15.880          C  
ATOM   3745  CD  ARG A 232      54.531   1.798   4.307  1.00 15.880          C  
ATOM   3746  NE  ARG A 232      55.598   2.554   3.672  1.00 15.880          N  
ATOM   3747  CZ  ARG A 232      56.736   2.981   4.263  1.00 15.880          C  
ATOM   3748  NH1 ARG A 232      57.000   2.711   5.529  1.00 15.880          N  
ATOM   3749  NH2 ARG A 232      57.604   3.688   3.551  1.00 15.880          N  
ATOM   3750  H   ARG A 232      54.390  -1.848   7.398  1.00 13.160          H  
ATOM   3751  HA  ARG A 232      53.132   0.714   6.611  1.00 13.790          H  
ATOM   3752 1HB  ARG A 232      53.851  -1.498   4.651  1.00 19.050          H  
ATOM   3753 2HB  ARG A 232      52.766  -0.166   4.296  1.00 19.050          H  
ATOM   3754 1HG  ARG A 232      55.689   0.193   4.963  1.00 19.050          H  
ATOM   3755 2HG  ARG A 232      55.045   0.033   3.327  1.00 19.050          H  
ATOM   3756 1HD  ARG A 232      53.627   1.942   3.732  1.00 19.050          H  
ATOM   3757 2HD  ARG A 232      54.381   2.190   5.311  1.00 19.050          H  
ATOM   3758  HE  ARG A 232      55.455   2.806   2.701  1.00 19.050          H  
ATOM   3759 1HH1 ARG A 232      56.349   2.157   6.109  1.00 19.050          H  
ATOM   3760 2HH1 ARG A 232      57.853   3.052   5.946  1.00 19.050          H  
ATOM   3761 1HH2 ARG A 232      57.406   3.902   2.582  1.00 19.050          H  
ATOM   3762 2HH2 ARG A 232      58.459   4.020   3.974  1.00 19.050          H  
ATOM   3763  N   THR A 233      50.897  -0.345   6.498  1.00 11.670          N  
ATOM   3764  CA  THR A 233      49.546  -0.892   6.505  1.00 11.800          C  
ATOM   3765  C   THR A 233      49.024  -0.833   5.075  1.00 12.490          C  
ATOM   3766  O   THR A 233      49.677  -0.261   4.192  1.00 12.950          O  
ATOM   3767  CB  THR A 233      48.584  -0.070   7.364  1.00 16.470          C  
ATOM   3768  OG1 THR A 233      48.408   1.197   6.735  1.00 16.470          O  
ATOM   3769  CG2 THR A 233      49.089   0.113   8.775  1.00 16.470          C  
ATOM   3770  H   THR A 233      50.983   0.672   6.451  1.00 14.000          H  
ATOM   3771  HA  THR A 233      49.563  -1.928   6.842  1.00 14.160          H  
ATOM   3772  HB  THR A 233      47.620  -0.579   7.401  1.00 19.760          H  
ATOM   3773  HG1 THR A 233      49.235   1.736   6.863  1.00 19.760          H  
ATOM   3774 1HG2 THR A 233      48.376   0.705   9.344  1.00 19.760          H  
ATOM   3775 2HG2 THR A 233      49.200  -0.858   9.233  1.00 19.760          H  
ATOM   3776 3HG2 THR A 233      50.054   0.628   8.761  1.00 19.760          H  
ATOM   3777  N   GLU A 234      47.833  -1.380   4.843  1.00 12.720          N  
ATOM   3778  CA  GLU A 234      47.195  -1.394   3.524  1.00 13.510          C  
ATOM   3779  C   GLU A 234      46.878   0.004   2.964  1.00 14.070          C  
ATOM   3780  O   GLU A 234      46.558   0.148   1.787  1.00 14.630          O  
ATOM   3781  CB  GLU A 234      45.918  -2.236   3.564  1.00 18.600          C  
ATOM   3782  CG  GLU A 234      44.778  -1.706   4.452  1.00 18.600          C  
ATOM   3783  CD  GLU A 234      44.877  -2.156   5.886  1.00 18.600          C  
ATOM   3784  OE1 GLU A 234      45.964  -2.496   6.312  1.00 18.600          O  
ATOM   3785  OE2 GLU A 234      43.874  -2.168   6.555  1.00 18.600          O  
ATOM   3786  H   GLU A 234      47.338  -1.834   5.616  1.00 15.260          H  
ATOM   3787  HA  GLU A 234      47.884  -1.878   2.828  1.00 16.210          H  
ATOM   3788 1HB  GLU A 234      45.538  -2.312   2.572  1.00 22.320          H  
ATOM   3789 2HB  GLU A 234      46.158  -3.251   3.889  1.00 22.320          H  
ATOM   3790 1HG  GLU A 234      44.762  -0.620   4.426  1.00 22.320          H  
ATOM   3791 2HG  GLU A 234      43.833  -2.054   4.031  1.00 22.320          H  
ATOM   3792  N   SER A 235      46.931   1.047   3.804  1.00 14.080          N  
ATOM   3793  CA  SER A 235      46.661   2.413   3.352  1.00 14.740          C  
ATOM   3794  C   SER A 235      47.880   3.007   2.649  1.00 14.770          C  
ATOM   3795  O   SER A 235      47.815   4.092   2.066  1.00 15.240          O  
ATOM   3796  CB  SER A 235      46.325   3.314   4.518  1.00 20.370          C  
ATOM   3797  OG  SER A 235      47.469   3.535   5.309  1.00 20.370          O  
ATOM   3798  H   SER A 235      47.204   0.904   4.779  1.00 16.900          H  
ATOM   3799  HA  SER A 235      45.823   2.393   2.655  1.00 17.690          H  
ATOM   3800 1HB  SER A 235      45.939   4.267   4.151  1.00 24.450          H  
ATOM   3801 2HB  SER A 235      45.540   2.857   5.123  1.00 24.450          H  
ATOM   3802  HG  SER A 235      47.179   4.127   6.019  1.00 24.450          H  
ATOM   3803  N   GLY A 236      49.014   2.310   2.742  1.00 14.390          N  
ATOM   3804  CA  GLY A 236      50.281   2.766   2.198  1.00 14.510          C  
ATOM   3805  C   GLY A 236      51.101   3.516   3.245  1.00 14.180          C  
ATOM   3806  O   GLY A 236      52.267   3.848   3.015  1.00 14.360          O  
ATOM   3807  H   GLY A 236      48.999   1.405   3.217  1.00 17.270          H  
ATOM   3808 1HA  GLY A 236      50.844   1.904   1.842  1.00 17.410          H  
ATOM   3809 2HA  GLY A 236      50.098   3.411   1.341  1.00 17.410          H  
ATOM   3810  N   LYS A 237      50.500   3.790   4.398  1.00 13.860          N  
ATOM   3811  CA  LYS A 237      51.195   4.494   5.462  1.00 13.720          C  
ATOM   3812  C   LYS A 237      51.507   3.565   6.629  1.00 13.010          C  
ATOM   3813  O   LYS A 237      50.884   2.505   6.779  1.00 12.580          O  
ATOM   3814  CB  LYS A 237      50.370   5.692   5.927  1.00 19.260          C  
ATOM   3815  CG  LYS A 237      50.167   6.735   4.838  1.00 19.260          C  
ATOM   3816  CD  LYS A 237      49.436   7.979   5.343  1.00 19.260          C  
ATOM   3817  CE  LYS A 237      49.218   8.966   4.195  1.00 19.260          C  
ATOM   3818  NZ  LYS A 237      48.562  10.242   4.625  1.00 19.260          N  
ATOM   3819  H   LYS A 237      49.524   3.518   4.528  1.00 16.630          H  
ATOM   3820  HA  LYS A 237      52.144   4.866   5.075  1.00 16.460          H  
ATOM   3821 1HB  LYS A 237      49.389   5.352   6.258  1.00 23.120          H  
ATOM   3822 2HB  LYS A 237      50.859   6.165   6.780  1.00 23.120          H  
ATOM   3823 1HG  LYS A 237      51.138   7.024   4.435  1.00 23.120          H  
ATOM   3824 2HG  LYS A 237      49.583   6.288   4.029  1.00 23.120          H  
ATOM   3825 1HD  LYS A 237      48.464   7.694   5.753  1.00 23.120          H  
ATOM   3826 2HD  LYS A 237      50.018   8.464   6.125  1.00 23.120          H  
ATOM   3827 1HE  LYS A 237      50.178   9.203   3.743  1.00 23.120          H  
ATOM   3828 2HE  LYS A 237      48.583   8.489   3.448  1.00 23.120          H  
ATOM   3829 1HZ  LYS A 237      48.413  10.832   3.802  1.00 23.120          H  
ATOM   3830 2HZ  LYS A 237      47.620  10.108   5.020  1.00 23.120          H  
ATOM   3831 3HZ  LYS A 237      49.120  10.727   5.291  1.00 23.120          H  
ATOM   3832  N   THR A 238      52.479   3.974   7.442  1.00 13.060          N  
ATOM   3833  CA  THR A 238      52.878   3.281   8.660  1.00 12.580          C  
ATOM   3834  C   THR A 238      51.772   3.330   9.705  1.00 12.450          C  
ATOM   3835  O   THR A 238      51.670   2.435  10.546  1.00 12.440          O  
ATOM   3836  OXT THR A 238      51.214   4.407   9.904  1.00 18.870          O  
ATOM   3837  CB  THR A 238      54.170   3.919   9.218  1.00 17.270          C  
ATOM   3838  OG1 THR A 238      55.218   3.780   8.241  1.00 17.270          O  
ATOM   3839  CG2 THR A 238      54.605   3.318  10.525  1.00 17.270          C  
ATOM   3840  H   THR A 238      52.973   4.830   7.221  1.00 15.670          H  
ATOM   3841  HA  THR A 238      53.080   2.238   8.423  1.00 15.100          H  
ATOM   3842  HB  THR A 238      53.988   4.979   9.377  1.00 20.730          H  
ATOM   3843  HG1 THR A 238      55.340   2.812   8.055  1.00 20.730          H  
ATOM   3844 1HG2 THR A 238      55.510   3.813  10.864  1.00 20.730          H  
ATOM   3845 2HG2 THR A 238      53.826   3.442  11.273  1.00 20.730          H  
ATOM   3846 3HG2 THR A 238      54.798   2.289  10.378  1.00 20.730          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 -1424.2 140.866 1151.53 -82.5732 24.0598 57.8974 586.023 -619.471 -2.00927 -13.1507 -550.696 -50.2657 -210.636 -7.32129 -36.6752 -26.6172 0 0.72333 15.2669 127.843 220.589 -43.8363 39.7914 -95.2115 -32.3335 134.429 -695.976
GLU:NtermProteinFull_1 -0.96847 0.33808 1.04043 -0.45338 0.08497 0.87655 0.09989 -0.35888 -0 -0 -0.13979 -0.43573 0 0 0 0 0 0.04703 0.05036 0 3.17438 0 0 -2.7348 0 0.58669 1.20732
PRO_2 -3.67136 0.48579 2.41165 -0.19253 0.00413 0.1399 0.30577 -0.84493 -0 -0 -0.87721 0.01747 0 0 0 0 0 0.05678 0.0052 0.48575 0 -0.91477 0 -2.4119 -0.24466 0.75254 -4.49238
SER_3 -3.44444 0.46539 4.71741 -0.03171 0 0.07317 2.2997 -2.05761 -0.03167 -0.2148 -2.20527 -0.30923 0 0 -0.44444 0 0 0.01202 5e-05 0.23919 0 -0.33483 0.60023 -0.77834 -0.53742 1.04746 -0.93514
PRO_4 -3.67217 0.41258 3.3713 -0.06632 0 0.0418 1.44682 -1.56411 -0 -0 -0.93335 0.60801 0 0 0 0 0 -0.01521 0.02242 0.16141 0 -0.34919 0 -2.4119 -0.17045 1.0507 -2.06765
GLY_5 -3.31246 0.33235 4.3365 -5e-05 0 0 1.65187 -2.04486 -0 -0 -1.05424 -0.39409 0 0 0 0 0 -0.0302 0 0 0 -0.14281 0 0.83697 1.01578 0.19927 1.39403
GLU_6 -5.64483 0.23481 6.75513 -0.34926 0.09587 0.43093 2.61687 -2.76806 -0.03167 -0.2148 -3.33799 -0.64431 0 0 -0.44444 0 0 -0.06378 0.01327 0 3.34653 -0.24325 0 -2.7348 0.61382 0.07579 -2.29418
LEU_7 -6.60718 0.39451 6.62341 -0.69269 0.20286 0.25035 2.52729 -2.998 -0 -0 -2.39127 0.15242 0 0 0 0 0 -0.00448 0.01028 0.75162 0 -0.18463 0 0.18072 -0.20174 0.17766 -1.80887
ARG_8 -7.37786 0.30846 9.52251 -0.80669 0.10074 0.52493 3.74289 -4.09782 -0.06812 -0.29829 -4.38743 0.41154 0 0 0 -1.70479 0 -0.01336 0.05849 1.43912 0 -0.10964 0 -1.2888 -0.15136 0.33773 -3.85775
PHE_9 -9.97832 1.07956 5.42171 -0.84091 0.03632 0.24115 3.19437 -3.5262 -0.01366 -0.13507 -2.43122 -0.05643 0 0 0 0 0 0.03391 0.05424 0 1.74981 -0.46264 0 1.0402 -0.19003 0.4628 -4.3204
LYS_10 -6.16719 0.37651 7.29813 -0.31261 0.03138 0.14422 3.11333 -3.15886 -0 -0 -3.48744 -0.04095 0 0 0 0 0 0.01918 0.02738 1.72385 0 -0.0326 0 -1.5107 -0.21724 0.45358 -1.74001
GLU_11 -5.75053 0.37176 6.91054 -0.20953 0.03129 0.29778 2.77774 -3.12455 -0.05998 -0.42967 -2.73923 -0.59297 0 0 0 0 0 0.02615 0.09362 0 3.01603 -0.2162 0 -2.7348 -0.52751 0.32999 -2.53007
GLN_12 -7.70414 0.36614 7.50247 -0.25679 0.03696 0.20074 3.65339 -3.50452 -0.01466 -0.13957 -3.50688 -0.46849 0 0 0 -0.83608 0 0.06955 0.07335 0 2.7336 -0.12978 0 -0.18838 -0.41233 0.31505 -2.21036
LEU_13 -9.17057 0.94624 3.36829 -0.45512 0.14226 0.09946 2.46385 -2.87562 -0 -0 -2.16238 0.22283 0 0 0 0 0 0.03889 0.00953 0.42043 0 -0.25943 0 0.18072 -0.26905 0.45988 -6.83979
GLU_14 -4.81193 0.22669 5.83547 -0.21539 0.02303 0.29145 2.51942 -2.6616 -0.01893 -0.18543 -2.35926 -0.59927 0 0 0 0 0 -0.00987 0.01468 0 3.01694 -0.2562 0 -2.7348 -0.39708 0.41189 -1.91018
VAL_15 -6.09279 0.7187 4.19689 -0.32082 0.26177 0.07409 2.85289 -2.63359 -0 -0 -2.49659 -0.19745 0 0 0 0 0 -0.06525 0.02325 0.05605 0 -0.31412 0 1.9342 -0.3106 0.40321 -1.91017
TYR_16 -11.8511 1.65886 4.26876 -1.03511 0.25426 0.48557 3.72147 -3.45731 -0 -0 -3.02076 -0.25987 0 0 0 -0.67287 0 0.09443 0.15527 0 2.82654 0.12665 0.00127 1.2797 -0.16322 0.80301 -4.7845
ASP_17 -5.52653 0.3376 6.40013 -0.19269 4e-05 0.62959 2.92244 -3.00481 -0.00415 -0.03832 -2.43462 -0.26935 0 0 0 0 0 0.09488 2e-05 0 3.15739 0.20743 0 -2.3716 -0.04872 0.77244 0.63116
LYS_18 -5.34648 0.33513 6.12475 -0.30117 0.03224 0.13632 2.51993 -2.91354 -0 -0 -1.9529 0.00608 0 0 0 0 0 0.0545 0.04339 1.7316 0 -0.01393 0 -1.5107 -0.15911 0.37183 -0.84206
VAL_19 -8.56009 1.01941 4.37434 -0.30597 0.20922 0.06897 3.24082 -3.22679 -0 -0 -2.60322 -0.06713 0 0 0 0 0 -0.04588 0.02249 0.04715 0 -0.2751 0 1.9342 -0.26023 0.33433 -4.0935
LEU_20 -9.29496 1.5057 3.42615 -0.53471 0.3117 0.12886 2.59352 -2.81674 -0.01041 -0.0728 -2.1175 0.27942 0 0 0 0 0 -0.01092 0.00573 0.32371 0 -0.27667 0 0.18072 -0.19726 0.60161 -5.97487
ALA_21 -3.19162 0.14344 3.91986 -0.02241 0 0 2.20045 -2.01973 -0 -0 -2.59406 -0.39437 0 0 -0.68422 0 0 0.03798 0 0 0 -0.39998 0 1.8394 -0.4753 0.48699 -1.15358
ARG_22 -9.0755 0.89681 7.30918 -0.81998 0.13964 0.55384 2.4839 -3.54 -0.00562 -0.01335 -0.53529 0.3477 0 0 0 0 0 -0.04253 0.12873 1.75168 0 -0.07554 0 -1.2888 -0.28967 0.27966 -1.79512
LEU_23 -7.55524 1.29887 4.7973 -0.50748 0.16445 0.1285 2.56045 -2.63322 -0.01959 -0.12358 -2.29737 0.28167 0 0 -0.79054 0 0 -0.06 0.02499 0.2789 0 -0.30094 0 0.18072 -0.17452 0.83567 -3.91097
SER_24 -3.09702 0.28965 4.47254 -0.01553 0 0.02901 2.13079 -1.99725 -0.01041 -0.0728 -3.35666 -0.88753 0 0 -0.14237 0 0 0.38254 0.00532 0.36056 0 0.81728 0.60102 -0.77834 1.13797 0.91107 0.77982
LYS_25 -3.63183 0.38023 2.94956 -0.45056 0.10795 0.26679 1.55388 -1.56484 -0 -0 -1.09297 -0.08022 0 0 -0.14237 0 0 -0.0102 0.01677 2.02695 0 0.06114 0 -1.5107 1.28334 0.81425 0.97716
SER_26 -2.4591 0.07006 2.89703 -0.02604 0 0.04054 1.06387 -1.44004 -0.00131 -0.03238 -0.71527 -1.11574 0 0 0 0 0 -0.01062 0.00017 0.55216 0 0.23759 0.6023 -0.77834 -0.18596 0.63875 -0.66233
ARG_27 -8.02033 0.74231 7.67269 -0.56033 0.10766 0.31396 3.43229 -3.54342 -0.04182 -0.23175 -3.00783 0.2367 0 0 -1.45767 0 0 0.1857 0.5819 1.89385 0 -0.1367 0 -1.2888 -0.2076 0.5465 -2.78268
LEU_28 -8.71733 1.42279 5.1428 -0.57421 0.07522 0.15937 3.43377 -3.33152 -0.01289 -0.07526 -2.50654 0.06693 0 0 0 0 0 -0.01506 0.1223 0.69496 0 -0.11283 0 0.18072 0.20745 1.07481 -2.76451
ALA_29 -5.8111 0.69761 4.88911 -0.02109 0 0 2.32494 -2.98005 -0.00052 -0.00514 -2.02647 -0.35099 0 0 0 0 0 -0.03385 0 0 0 -0.11046 0 1.8394 0.19066 0.892 -0.50596
ALA_30 -4.51619 0.24351 4.61274 -0.02162 0 0 2.11421 -2.57439 -0.00676 -0.07859 -1.16328 -0.33733 0 0 0 0 0 -0.02676 0 0 0 -0.11142 0 1.8394 -0.16784 0.43739 0.24307
GLU_31 -8.32821 0.81366 8.76541 -0.20494 0.02266 0.25719 3.38831 -4.132 -0 -0 -4.21497 -0.54983 0 0 0 -0.67287 0 -0.04146 0.3633 0 3.15972 -0.23739 0 -2.7348 -0.19266 0.37283 -4.16603
LEU_32 -11.4585 1.68783 4.71322 -0.52485 0.33548 0.12242 3.74679 -3.77063 -0.02133 -0.18134 -2.94837 0.27186 0 0 0 0 0 0.05038 0.38474 0.33748 0 -0.28846 0 0.18072 -0.26122 0.86073 -6.76305
ARG_33 -5.69399 0.53082 6.29627 -0.73472 0.10577 0.45452 2.00349 -3.10041 -0.01966 -0.15423 -1.98253 0.43328 0 0 0 0 0 -0.04215 0.15214 1.4591 0 -0.10723 0 -1.2888 -0.32564 1.01028 -1.0037
ASN_34 -3.41442 0.23949 3.99007 -0.18725 0.03199 0.27487 1.47304 -1.90445 -0.00052 -0.00514 -0.49013 -0.34614 0 0 0 0 0 -0.02312 0.02006 0 1.48461 0.24841 0 -0.93687 -0.17057 0.46695 0.75089
ALA_35 -3.57778 0.54855 1.5003 -0.02874 0.01307 0 1.39624 -1.54137 -0 -0 -0.63825 -0.44257 0 0 0 0 0 -0.05655 0 0 0 0.15311 0 1.8394 -0.26193 0.36932 -0.72722
GLY_36 -1.71436 0.07115 2.21294 -5e-05 0 0 0.99199 -1.15403 -0.01263 -0.16012 -1.24416 -0.38158 0 0 0 0 0 -0.17234 0 0 0 -1.38818 0 0.83697 -0.65554 0.41095 -2.35897
VAL_37 -7.27184 0.84015 2.33256 -0.25391 0.12981 0.04817 1.94284 -2.29347 -0 -0 -1.408 -0.00858 0 0 0 0 0 -0.02703 0.00171 0.32155 0 -0.48942 0 1.9342 -0.48423 0.51713 -4.16836
GLU_38 -4.03882 0.36814 4.68949 -0.25862 0.03227 0.28637 2.35398 -2.1122 -0.0205 -0.17661 -2.45078 -0.20899 0 0 -1.06298 0 0 0.2386 0.0109 0 2.71909 -0.08274 0 -2.7348 -0.33013 0.73006 -2.04826
ASP_39 -5.49565 0.78218 5.02677 -0.14937 0.01507 0.53059 2.31539 -2.42644 -0.01929 -0.16034 -1.45446 -1.12211 0 0 -0.64479 0 0 -0.03993 0.02811 0 4.24225 0.10841 0 -2.3716 0.14513 0.90252 0.21243
LEU_40 -4.30508 0.35172 2.551 -0.52512 0.36018 0.16225 0.99534 -1.58956 -0 -0 -1.84375 0.01938 0 0 -0.64479 0 0 -0.06201 0.00161 0.3 0 0.04285 0 0.18072 0.33194 0.80394 -2.86939
SER_41 -5.71841 0.53726 4.98106 -0.03642 0.00078 0.02441 2.63838 -2.46785 -0.00122 -0.01666 -2.84815 0.07408 0 0 0 -0.75368 0 -0.01403 0.01091 0.4459 0 0.05773 1.74202 -0.77834 -0.29773 0.47775 -1.94221
ASN_42 -5.71882 1.04034 6.38537 -0.24711 0.01712 0.37846 3.86075 -2.87312 -0.00489 -0.04093 -3.8546 -0.48885 0 0 -2.05793 0 0 -0.04396 0.0039 0 2.53253 0.23972 0 -0.93687 -0.30348 1.35704 -0.75531
PRO_43 -6.18535 0.83898 3.64311 -0.06342 0 0.04054 2.26253 -1.8397 -0 -0 -1.31222 0.58249 0 0 0 0 0 0.18202 0.10034 0.15212 0 -0.80701 0 -2.4119 0.33063 1.45953 -3.0273
PHE_44 -5.76283 0.67454 5.36499 -0.91855 0.06729 0.32886 2.81138 -2.57024 -0 -0 -1.78995 0.00883 0 0 -1.16856 0 0 -0.00492 0.02248 0 1.76678 -0.47759 0 1.0402 0.4279 0.58768 0.40829
GLU_45 -6.9321 0.52492 7.29642 -0.20491 0.03841 0.29275 3.86975 -3.31288 -0 -0 -3.39193 -0.55628 0 0 -0.88937 0 0 0.06511 0.07889 0 3.22337 -0.34295 0 -2.7348 -0.26752 0.42986 -2.81325
VAL_46 -9.57789 1.27485 3.54915 -0.31529 0.29441 0.07182 2.78065 -3.1502 -0 -0 -2.70117 -0.09674 0 0 0 0 0 0.02068 0.00124 0.04267 0 -0.29619 0 1.9342 -0.33506 0.39544 -6.10742
VAL_47 -7.83671 0.79596 5.22984 -0.31685 0.23858 0.07159 3.05337 -3.26887 -0.00489 -0.04093 -2.55056 -0.09029 0 0 0 0 0 -0.04185 0.04726 0.04579 0 -0.26875 0 1.9342 -0.04443 0.5185 -2.52905
ARG_48 -6.91849 0.36691 7.13623 -1.41598 0.29849 1.25817 3.01386 -3.29516 -0.02067 -0.13741 -3.28357 0.29027 0 0 0 -1.21791 0 0.12578 0.13285 3.17268 0 -0.16555 0 -1.2888 -0.2697 0.78144 -1.43655
GLN_49 -6.38843 0.42252 6.57635 -0.25532 0.0212 0.22317 3.77892 -3.18741 -0.01263 -0.16012 -4.10408 -0.32269 0 0 -1.06298 -0.75368 0 0.02723 0.09196 0 3.46335 0.04521 0 -0.18838 -0.25124 0.76916 -1.26789
LEU_50 -8.79191 1.14346 3.02626 -0.49605 0.23949 0.12292 3.28982 -2.68766 -0.0111 -0.06102 -2.33507 0.22848 0 0 0 0 0 -0.03078 0.04349 0.30271 0 -0.31687 0 0.18072 -0.19208 0.60497 -5.74021
GLU_51 -5.75868 0.49642 5.61422 -0.35224 0.06606 0.42766 2.66297 -2.76424 -0.02067 -0.13741 -3.23286 -0.72133 0 0 0 -1.21791 0 -0.13408 0.04033 0 4.99266 -0.27481 0 -2.7348 -0.43526 0.58798 -2.896
SER_52 -2.28563 0.25487 3.2248 -0.04 0.00098 0.05592 1.31212 -1.47837 -0.00609 -0.08683 -1.58288 -0.33844 0 0 0 0 0 -0.05065 0.01986 0.24151 0 -0.32108 1.752 -0.77834 -0.60064 0.43352 -0.27337
LEU_53 -6.68498 0.71287 3.72867 -0.4609 0.16484 0.07338 2.50246 -2.28425 -0.0111 -0.06102 -1.13239 0.38069 0 0 0 0 0 0.09765 0.00141 0.33939 0 -0.18033 0 0.18072 -0.50334 0.43289 -2.70335
GLY_54 -3.24772 0.16861 4.14179 -0.00034 0 0 2.10079 -1.95269 -0 -0 -2.92763 -0.15617 0 0 -0.97963 0 0 -0.07805 0 0 0 -0.62409 0 0.83697 -0.16916 0.44859 -2.43873
GLU_55 -6.33587 0.40748 8.90223 -0.34913 0.12439 0.418 3.59193 -3.45004 -0 -0 -5.24197 -0.62531 0 0 0 -2.1511 0 -0.02823 0.10926 0 3.46584 -0.12709 0 -2.7348 -0.10007 0.38201 -3.74247
GLU_56 -4.47233 0.1647 6.19429 -0.46006 0.27395 1.45462 2.15214 -2.54944 -0.02957 -0.15729 -3.27803 -3.02106 0 0 0 -0.46734 0 -0.01873 0.0279 0 4.00536 -0.26778 0 -2.7348 -0.36503 0.2275 -3.321
GLU_57 -5.69427 0.42851 5.67889 -0.21582 0.04255 0.3191 2.65973 -2.76917 -0.03566 -0.24412 -2.75285 -0.54878 0 0 -0.97963 0 0 0.14216 0.0275 0 3.2563 -0.23998 0 -2.7348 -0.5127 0.21297 -3.96006
LEU_58 -9.63511 0.93177 4.01332 -0.71148 0.30679 0.29609 3.00232 -3.12124 -0 -0 -2.58543 0.10748 0 0 0 0 0 0.02212 0.03658 0.89703 0 -0.24088 0 0.18072 -0.30773 0.33918 -6.46846
LEU_59 -7.10457 0.46719 5.47246 -0.64718 0.35277 0.27386 2.80444 -3.06029 -0.001 -0.0045 -2.62909 -0.16723 0 0 0 0 0 0.00811 0.09419 1.23236 0 -0.19752 0 0.18072 -0.07696 0.47025 -2.53198
LYS_60 -4.7409 0.27061 5.26978 -0.30578 0.02895 0.13769 2.40021 -2.54515 -0 -0 -2.2079 -0.01959 0 0 0 0 0 0.0761 0.01643 1.71361 0 -0.00821 0 -1.5107 -0.21611 0.48368 -1.15729
ALA_61 -5.1951 0.19306 3.24362 -0.0208 0 0 2.59422 -2.51798 -0 -0 -2.20831 -0.36411 0 0 0 0 0 -0.02471 0 0 0 -0.19343 0 1.8394 -0.37109 0.35413 -2.6711
PHE_62 -9.92226 1.30161 3.98369 -0.7572 0.03002 0.26554 3.02839 -3.03703 -0 -0 -2.45141 0.00261 0 0 0 0 0 0.05096 0.21815 0 2.12405 -0.20043 0 1.0402 -0.20418 0.44015 -4.08715
LYS_63 -6.63568 0.78174 7.32328 -0.38536 0.03691 0.19284 3.3194 -3.38472 -0.02517 -0.15309 -4.97816 -0.14465 0 0 0 0 0 0.04334 0.14316 1.99003 0 0.04535 0 -1.5107 -0.17096 0.42704 -3.0854
GLY_64 -4.00467 0.33136 4.86133 -5e-05 0 0 2.19175 -2.33556 -0.00234 -0.01488 -2.12185 -0.41132 0 0 0 0 0 -0.08826 0 0 0 0.20225 0 0.83697 0.44617 0.20162 0.09253
TYR_65 -12.7417 2.22403 4.84468 -0.53147 0.1648 0.2134 3.44255 -3.92331 -0.0066 -0.10042 -2.23302 -0.28902 0 0 0 0 0 0.14033 0.00019 0 4.03871 -0.51641 0.00258 1.2797 0.84069 1.00768 -2.14254
LEU_66 -8.86534 0.76411 3.6673 -0.72318 0.41351 0.20454 2.63859 -2.8705 -0.01483 -0.12858 -2.63159 0.31079 0 0 0 0 0 0.06993 0.03867 2.64962 0 -0.29451 0 0.18072 0.15307 1.53703 -2.90064
ARG_67 -8.95134 0.80239 7.85665 -0.48544 0.05047 0.2369 3.49667 -3.57782 -0.00983 -0.07633 -2.99606 0.59256 0 0 0 -0.50922 0 0.05119 0.09269 2.77281 0 -0.12229 0 -1.2888 -0.35516 1.27222 -1.14775
LYS_68 -6.22786 0.42823 6.52504 -0.47904 0.11806 0.2766 2.7295 -2.94929 -0.01655 -0.0624 -2.5026 0.12122 0 0 0 0 0 0.03996 0.09866 2.16649 0 -0.08601 0 -1.5107 -0.34032 0.90926 -0.76176
GLY_69 -4.54762 0.27088 5.67799 -5e-05 0 0 2.80457 -2.73881 -0.00554 -0.04101 -2.93782 -0.41662 0 0 0 0 0 -0.08684 0 0 0 0.15811 0 0.83697 0.48801 0.30895 -0.22884
PHE_70 -10.993 0.92381 4.76348 -0.80317 0.05064 0.21746 3.35508 -3.50664 -0.01815 -0.14968 -2.45262 -0.11675 0 0 0 0 0 -0.01152 0.27087 0 1.80391 -0.56534 0 1.0402 0.81283 0.48313 -4.89542
ALA_71 -6.13068 0.6139 4.11108 -0.02261 0 0 2.62345 -2.82716 -0 -0 -1.96361 -0.37608 0 0 0 0 0 -0.02447 0 0 0 -0.24823 0 1.8394 -0.03741 0.62048 -1.82193
LYS_72 -4.41854 0.26431 4.86908 -0.35301 0.04217 0.1716 2.09433 -2.25053 -0 -0 -1.83298 0.30755 0 0 0 0 0 -0.03654 0.05422 2.50857 0 -0.01169 0 -1.5107 -0.36397 0.37052 -0.09562
GLU_73 -6.83321 0.29371 7.31837 -0.21021 0.03149 0.30223 2.54007 -3.26862 -0.0232 -0.18392 -2.62824 -0.59153 0 0 -0.6246 0 0 -0.05929 0.11695 0 3.02141 -0.28637 0 -2.7348 -0.43677 0.29475 -3.96179
LEU_74 -7.29448 0.73888 2.63647 -0.69242 0.33995 0.20947 1.8175 -2.20916 -0.00554 -0.04101 -1.32915 0.19606 0 0 0 0 0 -0.05088 0.05526 2.81068 0 -0.13312 0 0.18072 -0.60598 0.6294 -2.74735
GLY_75 -2.16797 0.05923 2.63214 -4e-05 0 0 1.07756 -1.30404 -0.01421 -0.10933 -1.01391 -0.38618 0 0 0 0 0 0.08921 0 0 0 -0.75426 0 0.83697 -0.52569 0.61619 -0.96432
LEU_76 -7.17903 1.14341 1.46739 -0.50582 0.37765 0.09627 1.51132 -1.8294 -0 -0 -1.73218 0.25638 0 0 0 0 0 0.09175 0.20964 0.39883 0 -0.34855 0 0.18072 -0.34699 0.79767 -5.41094
ASP_77 -2.21621 0.36405 3.48405 -0.12606 0.02722 0.387 1.71235 -1.50467 -0.00371 -0.01047 -4.29966 -0.34268 0 0 0 -0.71094 0 0.06846 0.04154 0 3.63169 -0.66866 0 -2.3716 -0.1706 0.91991 -1.789
LEU_78 -7.1638 1.2034 1.92852 -0.65095 0.28911 0.20058 0.84905 -1.96298 -0 -0 -0.95358 0.24475 0 0 0 0 0 0.13709 0.15876 0.55801 0 -0.35996 0 0.18072 -0.0844 0.70948 -4.71619
LYS_79 -2.38684 0.11059 3.04707 -0.49064 0.13376 0.31214 0.98893 -1.2959 -0.04524 -0.16889 -1.30887 -0.03157 0 0 -0.89654 0 0 0.00966 0.01534 1.70673 0 -0.18872 0 -1.5107 0.23299 0.6312 -1.13552
SER_80 -4.08375 0.55553 5.50984 -0.02505 0 0.02128 2.83476 -2.42522 -0.0407 -0.22093 -2.90366 0.26334 0 0 -0.67594 0 0 0.02511 0.00728 0.56693 0 -0.11473 0.61075 -0.77834 0.26811 0.39106 -0.21432
GLU_81 -5.22811 0.44777 7.13384 -0.31698 0.06416 0.43335 2.75575 -2.84835 -0 -0 -3.84959 -0.40453 0 0 0 -0.50922 0 0.2062 0.01445 0 4.34924 -0.31451 0 -2.7348 -0.33962 0.49193 -0.64902
GLU_82 -4.0187 0.32827 5.13733 -0.45321 0.18696 1.4109 1.63074 -2.25879 -0.01801 -0.1092 -1.37236 -2.98991 0 0 0 0 0 -0.06948 0.0054 0 3.91185 -0.34615 0 -2.7348 -0.7098 0.34826 -2.1207
ASP_83 -6.70336 0.7897 8.42005 -0.11087 0.00089 0.32532 4.76261 -3.78515 -0.03051 -0.2229 -5.75726 -0.44829 0 0 -1.57248 0 0 -0.03286 0.13373 0 2.09111 -0.13567 0 -2.3716 -0.47928 0.64976 -4.47706
ARG_84 -11.2096 1.26025 8.87154 -0.86162 0.22808 0.67668 3.83881 -4.4977 -0.0273 -0.20773 -2.16295 0.14733 0 0 0 0 0 0.02392 0.65731 3.99948 0 -0.04776 0 -1.2888 -0.24671 0.94462 0.09783
ALA_85 -3.58459 0.16478 4.05277 -0.02051 0 0 1.97157 -2.12361 -0.00063 -0.01178 -1.63016 -0.36347 0 0 0 0 0 0.05914 0 0 0 -0.18347 0 1.8394 -0.2621 0.47249 0.37984
ARG_86 -6.03724 0.50564 6.04472 -0.65801 0.09931 0.3894 3.27439 -2.95288 -0.00103 -0.01842 -2.7473 0.42213 0 0 0 -0.75182 0 -0.0099 0.00515 2.39735 0 -0.09941 0 -1.2888 -0.34073 0.22079 -1.54665
LEU_87 -8.90918 1.26281 4.60535 -0.46151 0.1498 0.10784 2.83321 -3.15955 -0 -0 -2.21381 0.19943 0 0 0 0 0 0.02723 0.16459 0.50444 0 -0.23599 0 0.18072 -0.29846 0.41638 -4.82671
ASN_88 -6.3386 0.43702 5.44725 -0.36546 0.01965 0.71074 2.68038 -2.98381 -0.00063 -0.01178 -2.29 -0.13778 0 0 0 0 0 0.09061 0.00617 0 2.79299 0.48734 0 -0.93687 -0.02495 0.46557 0.04785
GLN_89 -5.77393 0.38368 6.85467 -0.39037 0.1126 0.24977 3.19235 -3.10423 -0 -0 -3.4457 -0.5351 0 0 0 -0.74022 0 -0.01909 0.16894 0 3.16637 0.11288 0 -0.18838 0.1568 0.33361 0.53464
TYR_90 -6.65256 0.40754 5.96645 -0.60278 0.19356 0.30682 2.97129 -3.09576 -0 -0 -3.08018 -0.26499 0 0 0 -0.75182 0 0.03007 0.02664 0 2.6856 0.12246 0.00714 1.2797 -0.02873 0.47665 -0.00289
LEU_91 -8.85998 0.99911 4.21377 -0.46702 0.12083 0.09228 2.55573 -2.93749 -0 -0 -2.25388 0.21308 0 0 0 0 0 0.04843 0.14036 0.45594 0 -0.25337 0 0.18072 -0.21973 0.70427 -5.26695
PHE_92 -7.61638 0.71584 3.73846 -0.86642 0.041 0.27922 2.56847 -2.61891 -0 -0 -2.42276 -0.02695 0 0 0 0 0 0.06556 0.00032 0 1.98087 -0.31348 0 1.0402 -0.11336 0.61483 -2.93347
GLU_93 -6.43165 0.35043 7.76773 -0.21269 0.02767 0.29505 3.19407 -3.48595 -0.0041 -0.0269 -3.245 -0.5965 0 0 0 -0.74022 0 0.05856 0.01189 0 3.04683 -0.29894 0 -2.7348 -0.32584 0.36533 -2.98505
GLY_94 -4.17034 0.2631 4.86009 -5e-05 0 0 2.38204 -2.43251 -0 -0 -2.40646 -0.4351 0 0 0 0 0 0.13721 0 0 0 0.27512 0 0.83697 0.2431 0.23662 -0.21021
PHE_95 -9.95514 0.80311 3.56451 -1.07993 0.12806 0.40783 2.45818 -2.91459 -0 -0 -2.09615 -0.12816 0 0 0 0 0 0.01005 0.89731 0 2.13819 -0.50787 0 1.0402 0.62047 0.27835 -4.33558
LEU_96 -7.14115 0.50481 5.23108 -0.49254 0.18458 0.10937 2.4877 -2.9449 -0.01185 -0.14992 -1.72845 0.25855 0 0 0 0 0 -0.02382 0.10119 0.34718 0 -0.27002 0 0.18072 -0.10426 0.45337 -3.00835
ASP_97 -5.46946 0.34536 6.67644 -0.10595 0.00774 0.32148 2.8386 -3.08059 -0 -0 -3.3695 -0.28959 0 0 0 0 0 0.031 0.01388 0 1.76235 0.27384 0 -2.3716 -0.23209 0.44686 -2.20123
TYR_98 -10.9751 1.18576 5.72281 -0.58071 0.20122 0.25832 3.87423 -3.76451 -0.0041 -0.0269 -3.38097 -0.3368 0 0 -0.53404 0 0 -0.03801 0.00298 0 3.35772 0.03714 0.02151 1.2797 -0.17578 1.00777 -2.86776
ARG_99 -5.25148 0.25552 4.46754 -0.74282 0.09178 0.49536 1.51866 -2.35369 -0.01185 -0.14992 -0.81251 0.32405 0 0 0 0 0 0.09094 0.06617 2.65097 0 -0.14119 0 -1.2888 -0.29347 0.95225 -0.13249
LYS_100 -3.16777 0.14783 3.72208 -0.30893 0.0309 0.14102 1.352 -1.66415 -0 -0 -0.70031 0.00705 0 0 0 0 0 -0.03548 0.02197 1.88379 0 -0.08256 0 -1.5107 -0.24008 0.3533 -0.05004
GLN_101 -4.54305 0.25195 3.89556 -0.27334 0.0506 0.21779 1.58684 -1.94061 -0.0016 -0.00434 -1.51676 -0.44951 0 0 0 0 0 0.04488 0.17669 0 2.7421 -0.12421 0 -0.18838 -0.1423 0.48987 0.27217
PHE_102 -9.04708 0.92795 3.42223 -0.57892 0.22563 0.31752 1.85408 -2.5473 -0 -0 -0.84282 -0.19564 0 0 0 0 0 -0.06091 0.15083 0 3.88076 -0.21528 0 1.0402 -0.04827 0.66117 -1.05586
GLN_103 -1.94518 0.12934 1.89068 -0.76672 0.2726 1.09109 0.41413 -0.84376 -0.0016 -0.00434 -0.65464 -2.30238 0 0 0 0 0 -0.03946 0.05642 0 3.06535 -0.10508 0 -0.18838 -0.1918 0.51448 0.39075
ASP_104 -5.20463 0.87678 7.22364 -0.21714 0.03944 0.69054 4.08603 -2.90732 -0 -0 -5.70852 -1.06678 0 0 -0.56589 -1.6189 0 -0.04511 0.02677 0 2.12965 -0.47198 0 -2.3716 -0.31043 0.89605 -4.5194
PRO_105 -4.47127 1.2796 3.51211 -0.07031 0 0.04436 2.35076 -1.75402 -3e-05 -0.00042 -1.40494 0.61165 0 0 0 0 0 -0.21308 0.02678 0.21194 0 -0.67352 0 -2.4119 0.05918 1.15378 -1.74932
ARG_106 -5.36928 0.7646 6.80662 -0.69723 0.10956 0.46119 3.56965 -2.85124 -0.00272 -0.01893 -5.15381 0.73729 0 0 -0.56589 -1.6189 0 -0.03251 0.10495 2.27107 0 -0.19112 0 -1.2888 -0.12807 0.69403 -2.39955
ARG_107 -7.0093 0.55717 5.94004 -0.63418 0.1032 0.36799 2.14483 -2.84308 -0 -0 -1.77511 0.44998 0 0 0 0 0 -0.04379 0.07573 2.41754 0 -0.15303 0 -1.2888 -0.45004 0.41329 -1.72756
VAL_108 -8.44377 1.20145 3.13569 -0.29911 0.18641 0.06912 2.51734 -2.73529 -0 -0 -0.81705 -0.10919 0 0 0 0 0 -0.03995 0.01559 0.0689 0 -0.25944 0 1.9342 -0.24734 0.39984 -3.4226
TYR_109 -10.7956 2.1913 5.34398 -0.78961 0.13122 0.4349 3.10808 -3.47439 -0.00693 -0.05997 -2.57072 -0.15284 0 0 0 -0.56265 0 -0.02661 0.27536 0 2.40227 0.01317 0.90071 1.2797 -0.03817 1.22069 -1.17613
LYS_110 -6.17022 0.80862 5.02752 -0.33185 0.04282 0.15984 2.03211 -2.27115 -3e-05 -0.00042 -1.95092 0.05146 0 0 0 0 0 -0.01839 0.0288 1.66441 0 -0.06117 0 -1.5107 -0.19545 1.12269 -1.57203
LYS_111 -4.08467 0.58686 3.35101 -0.33923 0.07437 0.21306 1.28607 -1.61161 -0.0134 -0.06536 -1.64742 -0.31836 0 0 -0.53404 0 0 0.26302 0.00429 1.8008 0 0.18108 0 -1.5107 -0.09588 0.33614 -2.12397
LEU_112 -8.66003 1.58426 3.2997 -0.67476 0.25108 0.24785 2.59591 -2.50384 -0.00693 -0.05997 -0.48195 0.13361 0 0 0 0 0 0.04394 0.01672 0.3973 0 -0.05178 0 0.18072 0.44291 1.47702 -1.76825
PRO_113 -6.6142 1.02565 2.98272 -0.08842 0.00011 0.05479 1.48495 -1.43617 -0 -0 -0.53433 0.73773 0 0 0 0 0 -0.04069 0.02205 0.35267 0 0.17586 0 -2.4119 0.32494 1.64276 -2.32147
LEU_114 -7.44182 0.32548 1.83429 -0.5783 0.14543 0.17439 1.00242 -1.72995 -0 -0 0.41296 0.15807 0 0 0 0 0 -0.08382 0.02728 0.55573 0 -0.17673 0 0.18072 0.02612 0.549 -4.61873
MET_115 -8.18692 0.88389 4.43462 -0.27425 0.07021 0.1204 2.76114 -2.53657 -0 -0 -1.72783 -0.36261 0 0 0 0 0 0.13054 0.26376 2.82628 0 -0.00317 0 0.60916 0.26887 0.84184 0.11937
PRO_116 -6.49571 0.99608 2.95909 -0.06445 0 0.0413 1.31664 -1.4885 -0 -0 -1.2143 0.5883 0 0 0 0 0 -0.14287 0.14225 0.16468 0 -0.66714 0 -2.4119 0.47379 0.88968 -4.91306
SER_117 -5.70737 0.66525 4.45975 -0.02732 0 0.04091 2.12768 -2.44598 -0.00505 -0.03424 -1.02758 -1.13413 0 0 0 -0.7878 0 0.12546 0.01617 0.34304 0 -0.05082 0.65256 -0.77834 0.04176 0.51162 -3.01444
ALA_118 -5.74574 0.59387 2.74015 -0.02143 0 0 2.67761 -2.50471 -0 -0 -1.05906 -0.35419 0 0 0 0 0 -0.03656 0 0 0 0.21995 0 1.8394 -0.01206 0.4471 -1.21568
ALA_119 -5.87497 0.3368 3.37015 -0.02056 0 0 2.53738 -2.60934 -0.01621 -0.1454 -2.65623 -0.35177 0 0 0 0 0 -0.03163 0 0 0 -0.14404 0 1.8394 0.06307 0.44318 -3.26018
LEU_120 -8.31888 0.94245 4.55746 -0.6907 0.2608 0.24434 2.51735 -3.05872 -0.0049 -0.04258 -1.94556 0.16525 0 0 0 0 0 -0.02963 0.01356 0.70414 0 -0.16853 0 0.18072 0.03622 0.57506 -4.06215
ALA_121 -5.43505 0.4518 4.16565 -0.02282 0 0 2.27352 -2.67855 -0.00497 -0.0177 -1.95899 -0.37832 0 0 0 0 0 -0.02909 0 0 0 -0.33831 0 1.8394 -0.14667 0.52201 -1.75809
ALA_122 -5.72314 0.57062 4.76912 -0.02112 0 0 2.59748 -3.0313 -0 -0 -2.69334 -0.34268 0 0 0 0 0 -0.03373 0 0 0 -0.06623 0 1.8394 -0.34288 0.30408 -2.17373
SER_123 -6.25683 0.59572 6.72551 -0.03237 0.00049 0.02165 3.38926 -3.25454 -0.01383 -0.1085 -3.3769 0.06525 0 0 0 0 0 -0.04692 0.03006 0.48152 0 0.30371 1.77219 -0.77834 -0.06231 0.40466 -0.14054
LEU_124 -7.05655 0.51042 3.35083 -0.47547 0.18881 0.1081 2.10278 -2.34227 -0 -0 -2.14077 0.22063 0 0 0 0 0 -0.0028 0.00875 0.38789 0 -0.25501 0 0.18072 -0.15785 0.54488 -4.82691
LEU_125 -8.37098 1.6193 4.64304 -0.5334 0.50655 0.14109 2.49741 -3.06458 -0.0049 -0.04258 -1.54913 0.22906 0 0 0 0 0 0.05505 0.26448 0.31697 0 -0.27722 0 0.18072 -0.21403 0.80489 -2.79828
GLN_126 -7.24832 0.37255 5.71948 -0.25034 0.03431 0.19191 2.968 -3.26877 -0.0114 -0.15056 -2.30488 -0.45402 0 0 0 0 0 -0.03185 0.15041 0 2.68157 -0.08901 0 -0.18838 -0.1914 0.64889 -1.42181
VAL_127 -6.40002 0.65458 4.9292 -0.30856 0.19022 0.06762 2.2571 -2.92061 -0 -0 -2.32551 -0.06424 0 0 0 0 0 -0.03642 0.01221 0.03219 0 -0.40638 0 1.9342 -0.04817 0.47282 -1.95978
GLU_128 -6.35524 0.25487 7.57863 -0.44447 0.06443 0.90289 3.32213 -3.28025 -0.00985 -0.06985 -4.51903 -0.42099 0 0 0 -1.51924 0 -0.01345 0.08466 0 3.30706 -0.26547 0 -2.7348 -0.12851 0.47632 -3.77015
ALA_129 -4.91075 0.43853 4.29346 -0.02227 0 0 2.1098 -2.59224 -0 -0 -1.37247 -0.35244 0 0 0 0 0 -0.04639 0 0 0 -0.19409 0 1.8394 -0.37908 0.50706 -0.68148
HIS_D_130 -8.99948 0.96104 7.02389 -0.42719 0.15644 0.45162 3.72571 -3.94189 -0.02953 -0.12277 -3.23766 -0.58017 0 0 0 0 0 0.00427 0.04479 0 2.65596 -0.03253 0 -0.45461 -0.24361 0.88005 -2.16567
LYS_131 -4.7855 0.36856 6.35667 -0.46632 0.10951 0.24094 2.63736 -2.65926 -0.02524 -0.14442 -3.21757 0.11282 0 0 0 -0.68316 0 0.06683 0.27175 2.45743 0 -0.06482 0 -1.5107 -0.26409 0.7657 -0.43351
LYS_132 -4.85387 0.39955 6.81567 -0.69459 0.35781 0.43494 2.25476 -2.54061 -0.04816 -0.16017 -3.78425 -0.01815 0 0 0 -0.91365 0 -0.06472 0.35608 2.07058 0 -0.06228 0 -1.5107 -0.45773 0.72363 -1.69586
GLU_133 -4.18446 0.31233 3.97203 -0.19889 0.02551 0.29888 1.70412 -1.91771 -0.04963 -0.30737 -1.10967 -0.53534 0 0 0 0 0 -0.02506 0.02039 0 3.01785 -0.07432 0 -2.7348 0.01138 0.5934 -1.18134
TYR_134 -7.071 0.6104 3.12782 -0.64363 0.09002 0.36113 1.9743 -2.02914 -0.02869 -0.18393 -0.62095 -0.1522 0 0 0 0 0 0.00643 0.02099 0 1.86056 -0.40747 0.00078 1.2797 0.10398 0.25551 -1.4454
ASP_135 -4.18117 0.78094 5.80641 -0.16427 0.01092 0.5022 2.74603 -2.42178 -0.0352 -0.19307 -4.48428 -1.0019 0 0 -1.00384 -0.3781 0 -0.05783 0.00298 0 3.08048 -0.01384 0 -2.3716 -0.35333 1.04049 -2.68976
PRO_136 -2.98194 0.39707 2.31821 -0.06763 0 0.04214 1.11275 -1.09809 -0 -0 0.15991 0.58196 0 0 0 0 0 -0.20581 0.0557 0.21308 0 -0.69458 0 -2.4119 -0.04168 1.17884 -1.44197
SER_137 -3.03943 0.28254 3.13886 -0.04306 0.00252 0.05928 1.39106 -1.48575 -0 -0 -2.75928 -0.12236 0 0 -1.00384 -0.3781 0 -0.0567 0.01195 0.44102 0 -0.2314 1.83712 -0.77834 -0.15352 0.48826 -2.39918
ASP_138 -6.83982 0.9181 8.27414 -0.1631 0.00735 0.49544 4.27054 -3.59988 -0.01425 -0.07031 -4.79567 -0.93784 0 0 -0.95437 0 0 0.02449 0.02002 0 3.0946 0.0609 0 -2.3716 -0.46846 1.04314 -2.00655
PRO_139 -3.79316 0.49203 2.89245 -0.06753 0 0.0424 1.5113 -1.43003 -0 -0 -1.27444 0.59146 0 0 0 0 0 -0.17606 0.05811 0.1892 0 -0.66483 0 -2.4119 -0.00835 1.07015 -2.97919
VAL_140 -6.33731 0.80434 4.12793 -0.31073 0.21507 0.06856 2.64057 -2.59481 -0 -0 -2.85064 -0.11531 0 0 -0.95437 0 0 0.10516 0.00194 0.08086 0 -0.41235 0 1.9342 0.19684 0.50647 -2.89358
ALA_141 -5.63605 0.33302 3.64896 -0.0212 0 0 2.24525 -2.56739 -0.02095 -0.12276 -1.11356 -0.3611 0 0 0 0 0 -0.02402 0 0 0 -0.29131 0 1.8394 -0.23139 0.31549 -2.00761
LEU_142 -6.48898 0.49163 5.68572 -0.47502 0.20336 0.1094 2.82503 -3.05688 -0 -0 -2.6594 0.20576 0 0 0 0 0 0.07721 0.01499 0.37068 0 -0.27543 0 0.18072 -0.40486 0.29112 -2.90496
ALA_143 -5.40124 0.63267 5.10466 -0.02176 0 0 3.02342 -2.99318 -0.01158 -0.05626 -2.67439 -0.35724 0 0 0 0 0 -0.01976 0 0 0 -0.25732 0 1.8394 -0.34646 0.59512 -0.94393
ALA_144 -6.25716 0.69896 4.12822 -0.02219 0 0 2.47583 -2.91424 -0.04093 -0.27333 -2.95252 -0.39193 0 0 0 0 0 0.11218 0 0 0 -0.33467 0 1.8394 -0.44101 0.54872 -3.82466
GLY_145 -3.39518 0.25803 4.46187 -4e-05 0 0 2.16898 -2.1715 -0 -0 -2.20155 -0.40576 0 0 0 0 0 -0.06374 0 0 0 0.37282 0 0.83697 0.25224 0.26554 0.37867
GLN_146 -4.86668 0.18106 5.61688 -0.27394 0.0592 0.22508 2.61476 -2.66952 -0 -0 -2.88972 -0.45558 0 0 0 0 0 0.00308 0.11917 0 2.72525 -0.09505 0 -0.18838 0.36222 0.23439 0.70222
LEU_147 -7.34828 0.58677 5.23017 -0.47446 0.18847 0.10236 2.90505 -3.07225 -0.0239 -0.11417 -3.04326 0.22098 0 0 0 0 0 0.09803 0.04711 0.37006 0 -0.27656 0 0.18072 -0.2601 0.44888 -4.23438
THR_148 -6.08194 0.72034 6.39478 -0.19867 0.10817 0.06962 3.2394 -3.08231 -0.0119 -0.05839 -3.57672 -0.02059 0 0 0 0 0 0.0001 0.01526 0.05657 0 0.01126 2.30743 -1.0874 -0.02884 0.45208 -0.77174
THR_149 -3.66544 0.14468 4.70157 -0.20301 0.13089 0.07343 2.02523 -2.2315 -0 -0 -2.52969 -0.09809 0 0 0 0 0 -0.01908 3e-05 0.05952 0 -0.0249 2.28377 -1.0874 0.19832 0.23496 -0.00672
SER_150 -4.16532 0.09222 4.74694 -0.02831 0 0.06539 2.42005 -2.33978 -0 -0 -2.20375 -0.61869 0 0 0 0 0 -0.01227 0.00087 0.60355 0 0.34997 0.60152 -0.77834 0.2825 0.15926 -0.82419
PHE_151 -8.31531 0.53531 3.98425 -0.52896 0.20322 0.24155 3.05334 -2.86998 -0 -0 -2.57702 -0.14573 0 0 0 0 0 0.05042 0.04868 0 3.26569 -0.14123 0 1.0402 0.18604 0.37555 -1.59398
LEU_152 -7.31732 0.42318 4.5287 -0.47834 0.19446 0.11322 2.74524 -2.82248 -0.023 -0.11816 -2.09759 0.2095 0 0 0 0 0 0.00309 0.00468 0.31437 0 -0.29743 0 0.18072 -0.17224 0.46743 -4.14197
GLY_153 -3.56432 0.19822 4.72585 -5e-05 0 0 2.17107 -2.24871 -0.00267 -0.05612 -2.12324 -0.42092 0 0 0 0 0 -0.08298 0 0 0 0.15728 0 0.83697 0.41931 0.27224 0.28192
LEU_154 -6.73834 0.67966 4.40573 -0.4874 0.19461 0.10782 2.77717 -2.70773 -0.0134 -0.07784 -2.99764 0.23909 0 0 0 0 0 0.01203 0.14096 0.8208 0 -0.19115 0 0.18072 0.63651 0.64165 -2.37674
SER_155 -6.53362 0.62824 6.04859 -0.02411 3e-05 0.02409 2.58605 -2.9693 -0.01621 -0.1454 -2.21649 -0.31511 0 0 0 0 0 -0.03569 0.05323 0.52179 0 0.28443 0.63868 -0.77834 -0.01488 0.80526 -1.45878
GLU_156 -6.97682 0.53897 7.14749 -0.46526 0.08356 0.92866 2.34126 -3.19672 -0.00945 -0.0734 -2.465 -0.45333 0 0 0 0 0 0.11327 0.00074 0 3.20137 -0.3546 0 -2.7348 -0.32952 0.40078 -2.30279
LYS_157 -3.87491 0.24903 4.73154 -0.29922 0.02827 0.13165 2.25187 -2.17673 -0.02459 -0.1099 -1.79755 -0.04344 0 0 0 0 0 -0.03148 0.00642 1.93086 0 -0.11768 0 -1.5107 -0.30627 0.22356 -0.73929
LEU_158 -8.20199 1.2063 3.43601 -0.43686 0.13152 0.09586 3.42758 -2.7249 -0 -0 -3.20774 0.19462 0 0 0 0 0 -0.06224 0.04134 0.26993 0 -0.29797 0 0.18072 -0.23963 0.52761 -5.65981
ALA_159 -5.69857 0.77674 3.6349 -0.02436 1e-05 0 2.47244 -2.59062 -0.0134 -0.07784 -2.46845 -0.39617 0 0 0 0 0 -0.11577 0 0 0 -0.35501 0 1.8394 -0.4441 0.72134 -2.73946
GLN_160 -5.26053 0.49771 5.65456 -0.91153 0.19488 1.0269 2.40212 -2.72484 -3e-05 -0.0001 -2.54299 -1.22808 0 0 -0.49002 0 0 -0.05911 0.04179 0 3.29278 -0.22356 0 -0.18838 -0.42954 0.49212 -0.45586
ASP_161 -5.59176 0.85996 5.99363 -0.10426 0.00372 0.3128 3.02877 -2.77962 -0.02459 -0.1099 -4.31585 -0.14266 0 0 0 -0.56265 0 0.16891 0.0024 0 2.27924 -0.3635 0 -2.3716 -0.32696 0.52205 -3.52186
LEU_162 -8.57979 0.96966 4.76655 -0.67514 0.20623 0.22864 2.80166 -3.11464 -0 -0 -1.72785 0.16571 0 0 0 0 0 -0.01893 0.01987 0.73952 0 -0.18447 0 0.18072 -0.06839 0.61432 -3.67632
GLU_163 -8.12184 0.75915 8.45485 -0.64683 0.09829 1.33609 3.10838 -3.83343 -3e-05 -0.0001 -2.95151 -0.42229 0 0 0 0 0 -0.02197 0.07234 0 5.33496 -0.34029 0 -2.7348 -0.2697 0.68139 0.50268
THR_164 -4.30048 0.52236 6.09852 -0.18559 0.08751 0.06058 1.90929 -2.64828 -0 -0 -1.54598 -0.06046 0 0 -0.49002 0 0 0.01472 0.03568 0.06391 0 0.00511 2.28925 -1.0874 -0.07462 0.84181 1.5359
SER_165 -4.92603 0.16666 4.94701 -0.03238 5e-05 0.02231 2.61488 -2.29766 -0.00272 -0.01893 -2.56315 0.04328 0 0 -0.56411 0 0 -0.05508 0.01045 0.59531 0 0.25358 1.76262 -0.77834 0.15469 0.62832 -0.03924
ILE_166 -7.95138 1.04321 3.08903 -0.54659 0.26463 0.15974 2.2102 -2.33997 -0 -0 -1.70516 -0.01076 0 0 -0.51633 0 0 0.00647 0.18217 0.59957 0 0.33698 0 0.73287 -0.14781 0.75432 -3.83879
ASP_167 -3.03755 0.18639 3.39846 -0.29162 0.0866 0.9673 1.26677 -1.60694 -0 -0 -1.07388 -0.2721 0 0 0 0 0 -0.04243 0.04455 0 2.03226 -0.59204 0 -2.3716 -0.18628 1.14909 -0.34302
PHE_168 -9.33406 1.84517 3.69375 -0.68732 0.0742 0.31915 3.0586 -2.84938 -0 -0 -1.5626 -0.00198 0 0 0 0 0 0.25969 0.34439 0 2.27303 -0.26216 0 1.0402 0.21989 2.12058 0.55116
PRO_169 -3.00171 0.52011 2.45972 -0.06779 0 0.04253 1.44752 -1.2616 -0 -0 -1.08553 0.60533 0 0 0 0 0 -0.12875 0.01208 0.21812 0 -0.27278 0 -2.4119 0.38753 1.75439 -0.78274
LYS_170 -4.71805 0.35633 3.81422 -0.29448 0.01936 0.12329 1.11534 -1.96524 -0 -0 -1.36694 -0.02755 0 0 0 0 0 -0.04893 0.15982 1.72951 0 -0.03869 0 -1.5107 -0.24985 0.45278 -2.44978
LEU_171 -9.43745 1.01454 2.70633 -0.47892 0.17876 0.09888 2.76608 -2.68132 -0 -0 -1.69012 -0.03154 0 0 0 0 0 -0.03636 0.05867 2.98361 0 -0.24769 0 0.18072 -0.29648 0.65338 -4.25891
ALA_172 -5.94275 0.47592 5.33267 -0.02266 0 0 2.52939 -3.04125 -0 -0 -2.20827 -0.3675 0 0 0 0 0 -0.00542 0 0 0 -0.30621 0 1.8394 -0.24685 0.56006 -1.40347
GLU_173 -4.67346 0.28496 5.62399 -0.33959 0.0746 0.39336 2.19261 -2.69509 -0 -0 -2.09818 -0.60002 0 0 0 0 0 0.02667 0.01477 0 3.20514 -0.07728 0 -2.7348 -0.29575 0.28076 -1.4173
ALA_174 -6.09423 0.45159 3.72033 -0.02168 0 0 2.91397 -2.78914 -0 -0 -2.22057 -0.36234 0 0 0 0 0 -0.02802 0 0 0 -0.32134 0 1.8394 -0.36675 0.21826 -3.06052
ILE_175 -9.63216 1.56672 5.16881 -0.55341 0.5222 0.11201 2.8658 -3.56638 -0 -0 -2.63467 -0.03234 0 0 0 0 0 -0.00628 0.29583 0.55352 0 -0.46726 0 0.73287 -0.27333 0.5658 -4.78225
ARG_176 -6.56251 0.38059 7.26868 -0.76 0.09894 0.48769 2.76638 -3.51548 -0.01061 -0.06685 -2.66473 0.36182 0 0 0 0 0 -0.02299 0.00908 1.45727 0 -0.07492 0 -1.2888 -0.14235 0.72705 -1.55176
ALA_177 -5.25217 0.28625 4.38275 -0.02156 0 0 2.83317 -2.80875 -0.01246 -0.14253 -2.46347 -0.37026 0 0 0 0 0 0.0652 0 0 0 -0.27759 0 1.8394 -0.35997 0.36956 -1.93243
TYR_178 -9.6296 1.15382 5.39288 -0.88958 0.12453 0.33905 3.64231 -3.46367 -0.01139 -0.10653 -2.79259 -0.29801 0 0 0 0 0 0.07435 0.00999 0 1.94751 -0.39025 0.02293 1.2797 -0.09434 0.27218 -3.41671
ASN_179 -5.53775 0.20784 5.82877 -0.17929 0.03722 0.26568 2.89118 -2.94266 -0 -0 -3.55711 -0.30724 0 0 0 0 0 -0.0278 0.00789 0 1.445 0.37034 0 -0.93687 0.13743 0.26608 -2.03129
GLN_180 -4.99859 0.20196 5.8776 -0.26782 0.06729 0.22115 2.59019 -2.78721 -0.01246 -0.14253 -3.22698 -0.51142 0 0 0 0 0 0.00954 0.16156 0 2.7391 0.09392 0 -0.18838 0.06813 0.21212 0.10715
ALA_181 -7.09089 0.76168 4.47573 -0.0231 0 0 3.01168 -3.30764 -0.01061 -0.06685 -2.62457 -0.35066 0 0 0 0 0 -0.04627 0 0 0 -0.1381 0 1.8394 -0.10186 0.26111 -3.41096
TYR_182 -5.67938 0.49469 4.52358 -0.84002 0.0424 0.24286 2.11014 -2.56165 -0 -0 -1.95087 -0.29727 0 0 0 0 0 -0.00158 0.04676 0 1.76067 -0.30026 0.00275 1.2797 -0.03548 0.34929 -0.81368
SER_183 -2.86506 0.11657 3.74898 -0.0321 1e-05 0.02163 1.62696 -1.76482 -0.00873 -0.05041 -1.58281 0.02198 0 0 0 0 0 -0.06951 0.02024 0.64842 0 0.2324 1.75006 -0.77834 -0.028 0.39616 1.40363
SER_184 -2.83359 0.1795 3.61724 -0.03619 0.00909 0.02706 1.56869 -1.68816 -0 -0 -1.49943 0.04382 0 0 0 0 0 -0.05309 0.05273 0.75975 0 -0.26962 1.74644 -0.77834 -0.4768 0.51418 0.88328
GLY_185 -1.96564 0.10207 2.80963 -5e-05 0 0 1.43099 -1.34327 -0 -0 -1.61834 -0.39302 0 0 0 0 0 -0.11333 0 0 0 -1.33209 0 0.83697 -0.83114 0.57763 -1.83957
ASN_186 -6.00828 0.49667 6.15351 -0.33589 0.1176 0.68341 3.51164 -3.09538 -0 -0 -3.44596 -0.60603 0 0 -0.63114 0 0 0.0015 0 0 1.86054 -0.58359 0 -0.93687 -0.492 0.39353 -2.91675
GLU_187 -3.48746 0.14203 4.18185 -0.21651 0.02813 0.2995 1.77083 -2.0145 -0 -0 -1.58893 -0.5774 0 0 0 0 0 -0.04664 0.00548 0 3.03653 -0.32189 0 -2.7348 -0.3432 0.2424 -1.62459
GLU_188 -3.95773 0.24565 4.9408 -0.46125 0.24037 1.45743 1.82257 -2.30108 -0.02911 -0.1632 -1.41475 -2.82975 0 0 0 0 0 0.0867 0.02023 0 3.87728 -0.14011 0 -2.7348 -0.44452 0.18167 -1.60358
GLN_189 -6.79288 0.61747 5.5611 -0.39764 0.11374 0.28934 2.73182 -3.07294 -0.02911 -0.1632 -2.2278 -0.79854 0 0 -0.63114 0 0 0.03851 0.02389 0 3.91207 -0.24448 0 -0.18838 -0.28817 0.25964 -1.28673
VAL_190 -7.7474 1.09845 4.0448 -0.31699 0.27503 0.07221 2.92145 -3.14424 -0 -0 -2.24757 -0.09654 0 0 0 0 0 -0.02639 0.02541 0.03661 0 -0.28992 0 1.9342 -0.19359 0.5373 -3.11717
ALA_191 -4.68165 0.19416 4.635 -0.02187 0 0 2.74437 -2.67758 -0 -0 -2.36585 -0.36237 0 0 0 0 0 0.0547 0 0 0 -0.28985 0 1.8394 -0.26677 0.47326 -0.72505
LYS_192 -5.11638 0.40978 5.74143 -0.29881 0.02664 0.1307 2.94107 -2.80098 -0 -0 -2.0661 -0.02234 0 0 0 0 0 0.00697 0.00848 1.78979 0 0.02043 0 -1.5107 -0.40109 0.22759 -0.91351
ALA_193 -6.40476 0.54235 4.5635 -0.02231 0 0 2.91047 -3.15302 -0.02342 -0.17457 -2.49638 -0.36533 0 0 0 0 0 0.09476 0 0 0 -0.30144 0 1.8394 -0.38943 0.21552 -3.16466
ARG_194 -8.77758 0.69817 7.63492 -1.29792 0.25524 0.95897 3.4242 -3.80649 -0.00598 -0.02723 -2.61433 0.2169 0 0 0 0 0 0.04973 0.17302 4.46958 0 -0.01424 0 -1.2888 -0.28642 0.35689 0.11864
ALA_195 -5.57535 0.3371 5.16553 -0.02185 0 0 3.17322 -2.89144 -0 -0 -2.42272 -0.36871 0 0 0 0 0 0.01105 0 0 0 -0.3316 0 1.8394 -0.32562 0.37771 -1.03327
GLU_196 -6.06877 0.55144 6.34755 -0.21491 0.03466 0.30199 3.41245 -3.23434 -0.02604 -0.16671 -2.63652 -0.59154 0 0 0 0 0 0.17619 0.03114 0 3.03597 -0.16322 0 -2.7348 -0.49932 0.41926 -2.02551
LEU_197 -9.02052 1.21819 4.23587 -0.52352 0.38092 0.13765 3.09611 -3.12428 -0.00981 -0.04769 -2.68999 0.19787 0 0 0 0 0 -0.04298 0.51684 0.37332 0 -0.26556 0 0.18072 -0.36129 0.93873 -4.80942
VAL_198 -7.89917 0.67349 4.69834 -0.29925 0.15794 0.06346 2.46624 -2.97588 -0 -0 -1.57813 -0.05554 0 0 0 0 0 -0.04256 0.00193 0.05844 0 -0.26032 0 1.9342 -0.19192 0.88164 -2.36707
LYS_199 -6.00514 0.29634 6.65621 -0.48707 0.07175 0.33464 2.92047 -2.97013 -0.00562 -0.01335 -2.98598 0.13387 0 0 -0.68422 0 0 -0.03348 0.20662 2.60241 0 0.03921 0 -1.5107 -0.18439 0.50205 -1.11652
VAL_200 -7.19556 1.00351 3.77865 -0.25263 0.10765 0.03979 2.61938 -2.64888 -0.01564 -0.08149 -1.80087 0.31823 0 0 0 0 0 -0.04671 0.00154 0.99232 0 -0.28593 0 1.9342 -0.15804 0.65729 -1.03319
LEU_201 -7.49346 0.78869 3.34447 -0.65881 0.23865 0.25275 1.9667 -2.28769 -0.00609 -0.03831 -1.3277 -0.09846 0 0 0 0 0 -0.05581 0.29262 1.79404 0 -0.23131 0 0.18072 -0.13072 0.71248 -2.75726
ASN_202 -6.89236 0.44821 6.61007 -0.19582 0.02471 0.31158 2.56068 -3.14654 -0.01372 -0.07251 -2.58636 -0.42393 0 0 -0.66713 -0.7878 0 -0.01759 0.08035 0 1.94895 -0.32754 0 -0.93687 -0.42774 0.61524 -3.89612
ASP_203 -6.20799 0.91058 9.31704 -0.18049 0.02124 0.55876 4.86798 -3.85709 -0.01611 -0.0868 -8.00091 -1.08227 0 0 -0.88351 -0.46683 0 -0.03968 0.0073 0 2.93778 -0.40107 0 -2.3716 -0.59691 1.35485 -4.21571
PRO_204 -4.08184 0.442 3.90703 -0.06884 0 0.04301 2.02729 -1.65475 -0 -0 -1.18611 0.60614 0 0 0 0 0 -0.20736 0.03606 0.20041 0 -0.78366 0 -2.4119 -0.06853 1.21923 -1.98182
THR_205 -4.76121 0.67241 5.19098 -0.20129 0.13925 0.07429 2.86761 -2.45282 -0 -0 -4.35067 -0.05711 0 0 -0.88351 -0.46683 0 -0.02274 0.10963 0.06572 0 -0.0253 2.28618 -1.0874 0.28982 0.59685 -2.01615
VAL_206 -8.21711 0.80915 3.87998 -0.30412 0.17107 0.0695 3.36604 -2.94358 -0.01222 -0.07426 -2.69803 -0.2199 0 0 0 0 0 -0.02302 0.00413 0.12732 0 -0.34547 0 1.9342 0.03441 0.68978 -3.75214
GLN_207 -5.8434 0.15968 6.17558 -0.24237 0.03832 0.18047 2.55678 -2.961 -0.01273 -0.08445 -2.74038 -0.43119 0 0 -0.6246 0 0 0.01848 0.11528 0 2.67324 -0.10951 0 -0.18838 -0.17352 0.65398 -0.83973
LYS_208 -4.11676 0.17922 4.90845 -0.30371 0.02873 0.13465 2.2144 -2.24981 -0.00047 -0.0053 -2.32915 -0.01301 0 0 0 0 0 -0.00734 0.01739 1.86405 0 -0.04251 0 -1.5107 -0.17672 0.48495 -0.92366
PHE_209 -6.15451 0.65521 5.16312 -0.61752 0.03254 0.26125 2.90696 -2.81184 -0 -0 -2.41764 -0.09484 0 0 0 0 0 0.10929 0.32573 0 2.22435 0.01018 0 1.0402 -0.10661 0.39199 0.91787
SER_210 -6.06735 0.53154 5.87144 -0.02504 0 0.05846 2.85232 -2.9525 -0 -0 -2.62567 -0.67427 0 0 0 0 0 0.09646 0.01006 0.59012 0 0.35692 0.602 -0.77834 0.12439 0.4719 -1.55755
LEU_211 -6.82714 0.72439 4.11268 -0.68089 0.19289 0.25341 2.38583 -2.71774 -0.01222 -0.07426 -1.70056 0.10265 0 0 0 0 0 -0.01504 0.01419 0.82773 0 -0.20555 0 0.18072 0.18545 0.34695 -2.90649
SER_212 -5.2783 0.3465 5.50432 -0.02841 0 0.0654 2.58463 -2.73864 -0.00791 -0.15403 -1.81736 -0.57948 0 0 0 0 0 -0.0262 0.01091 0.70075 0 0.34547 0.60218 -0.77834 0.10648 0.25451 -0.88752
ASN_213 -6.37236 0.25983 6.94445 -0.16447 0.01183 0.23827 3.09499 -3.35487 -0.00791 -0.15403 -3.3519 -0.30725 0 0 -0.51633 0 0 0.0289 0.04535 0 1.49326 0.56472 0 -0.93687 0.22946 0.20045 -2.05447
LEU_214 -8.06769 0.83766 5.25504 -0.51829 0.35442 0.12873 2.99285 -3.12202 -0 -0 -2.52947 0.24785 0 0 0 0 0 -0.01304 0.00834 0.34219 0 -0.29044 0 0.18072 -0.02494 0.36959 -3.84847
LEU_215 -9.01814 1.21587 3.91523 -0.49764 0.24714 0.11586 3.26876 -3.06906 -0 -0 -2.6739 0.22608 0 0 0 0 0 0.07734 0.08673 0.3188 0 -0.28358 0 0.18072 -0.31583 0.59871 -5.60692
TYR_216 -5.47111 0.37878 5.21667 -0.60143 0.09143 0.26985 2.73582 -2.70457 -0 -0 -2.89092 -0.26817 0 0 0 0 0 0.10621 0.05883 0 2.65621 0.10878 0.00014 1.2797 -0.29445 0.55093 1.22269
GLN_217 -5.71313 0.31412 7.07837 -0.26291 0.02351 0.1973 3.13251 -3.2186 -0 -0 -3.45549 -0.44489 0 0 -0.56411 0 0 0.00604 0.00374 0 3.13203 -0.10645 0 -0.18838 -0.25524 0.36558 0.044
ILE_218 -6.84508 0.66538 5.19695 -0.50285 0.36366 0.10178 3.03094 -2.87052 -0.00086 -0.00583 -2.87634 0.02504 0 0 0 0 0 -0.06114 0.09792 0.55326 0 -0.43328 0 0.73287 -0.13052 0.3615 -2.59713
ILE_219 -6.55337 0.63258 5.21099 -0.49919 0.44313 0.1001 2.68527 -2.83026 -0 -0 -2.50204 0.04065 0 0 0 0 0 -0.04216 0.06328 0.5789 0 -0.37692 0 0.73287 0.01268 0.41484 -1.88866
THR_220 -3.94517 0.22308 4.96569 -0.20294 0.11683 0.07307 1.90307 -2.25182 -0 -0 -2.02779 -0.04131 0 0 0 0 0 0.04974 0.00214 0.07525 0 0.06722 2.30748 -1.0874 0.18444 0.35749 0.76906
ASP_221 -4.42254 0.32763 5.82002 -0.10878 0.0117 0.33608 2.13573 -2.56105 -0.0173 -0.0861 -2.12295 -0.12635 0 0 0 0 0 -0.03421 0.03997 0 1.9581 -0.07968 0 -2.3716 0.07932 0.37834 -0.84367
ARG_222 -7.29444 0.65015 6.91806 -0.59993 0.1446 0.31961 3.68563 -3.19841 -0 -0 -3.70954 0.41137 0 0 0 0 0 -0.03129 0.1231 2.60614 0 -0.15747 0 -1.2888 -0.35811 0.46078 -1.31854
LYS_223 -3.82348 0.42317 4.7664 -0.44146 0.08334 0.27927 2.07198 -2.23738 -0.00086 -0.00583 -1.75788 -0.26833 0 0 0 0 0 -0.09088 0.00583 2.45079 0 -0.06574 0 -1.5107 -0.41233 0.41645 -0.11763
LYS_224 -4.15021 0.32218 5.12822 -0.30767 0.02837 0.14866 2.23416 -2.10137 -0 -0 -2.58788 -0.01141 0 0 -0.44198 0 0 -0.09222 0.04821 1.77632 0 -0.04658 0 -1.5107 -0.41331 0.29919 -1.67801
ARG_225 -4.37949 0.48856 4.15713 -0.99019 0.30225 0.78007 1.55868 -1.96025 -0.06045 -0.25057 -1.48493 -0.21855 0 0 -0.44198 0 0 -0.0436 0.01773 2.96501 0 -0.20385 0 -1.2888 -0.10502 0.26032 -0.89793
ASP_226 -2.27206 0.0912 2.87851 -0.12555 0.04233 0.39625 1.02967 -1.40167 -0 -0 -0.86947 -0.84258 0 0 0 0 0 -0.0982 0.00139 0 2.49854 -0.58861 0 -2.3716 -0.11857 0.26487 -1.48556
TYR_227 -5.25334 0.42091 3.68295 -0.53165 0.2426 0.24758 1.30165 -1.85741 -0.04315 -0.16447 -0.88514 -0.10486 0 0 0 0 0 -0.00383 0.02308 0 3.52205 -0.21554 0.00522 1.2797 -0.39841 0.25172 1.51965
SER_228 -1.4534 0.04341 1.78954 -0.02634 0 0.06062 0.34098 -0.7607 -0.00618 -0.01814 -0.33904 -0.5239 0 0 0 0 0 -0.00199 0.01634 0.17376 0 -0.43415 0.60165 -0.77834 -0.41904 0.20164 -1.5333
LEU_229 -4.79 0.5481 -0.07479 -0.62109 0.21073 0.17914 0.1564 -0.87346 -0.00101 -0.00284 0.4763 0.27751 0 0 0 0 0 0.1755 0.02988 0.56838 0 -0.37646 0 0.18072 -0.3238 0.22063 -4.04016
ARG_230 -3.01923 0.13053 2.26647 -0.657 0.08445 0.4008 0.21981 -1.0909 -0.0097 -0.02803 0.30948 0.56422 0 0 0 0 0 -0.02958 0.00628 2.20902 0 0.03703 0 -1.2888 -0.0474 0.34691 0.40438
VAL_231 -5.33733 0.69 1.05999 -0.28224 0.20047 0.06286 1.03969 -1.42236 -0.00101 -0.00284 -1.664 -0.24444 0 0 -0.88539 0 0 -0.03359 0.01205 0.17164 0 -0.60414 0 1.9342 -0.20261 0.29089 -5.21816
ARG_232 -5.63403 0.30149 4.65638 -0.88004 0.18082 0.61275 0.78757 -2.15541 -0.00352 -0.00989 -1.36747 -0.08256 0 0 -0.44428 0 0 0.14225 0.0265 1.74453 0 -0.22179 0 -1.2888 -0.19156 0.40732 -3.41973
THR_233 -4.81413 0.32191 5.30238 -0.12466 0.04514 0.08184 3.16168 -2.56007 -0.00641 -0.03229 -3.94944 -0.52623 0 0 -0.48323 0 0 -0.02109 0.03394 0.13423 0 -0.63975 4.20361 -1.0874 -0.01097 0.58711 -0.38381
GLU_234 -4.63108 0.41977 3.58012 -0.54937 0.2205 1.49939 0.99971 -1.62658 -0.0134 -0.06536 -0.76571 -3.062 0 0 0 0 0 -0.10128 0.01208 0 3.16621 -0.21956 0 -2.7348 -0.13353 0.48681 -3.51811
SER_235 -3.12309 0.31862 3.85054 -0.03409 0.00084 0.06133 1.73892 -1.66596 -0.01559 -0.11732 -0.84802 -1.07033 0 0 -1.19588 0 0 -0.02983 0.02783 0.2709 0 -0.30534 0.6005 -0.77834 -0.50334 0.27051 -2.54714
GLY_236 -2.01472 0.28249 2.53966 -7e-05 0 0 1.01672 -1.17423 -0.00641 -0.03229 -1.10516 -0.39844 0 0 0 0 0 -0.15975 0 0 0 -1.51165 0 0.83697 -0.81787 0.12109 -2.42364
LYS_237 -3.97966 0.455 6.62915 -0.29167 0.04166 0.1386 3.75526 -2.69721 -0.00139 -0.008 -7.25787 -0.09499 0 0 -0.71265 -0.71094 0 0.0075 0.06359 1.93173 0 -0.0496 0 -1.5107 -0.48345 0.3048 -4.47084
THR:CtermProteinFull_238 -3.0677 0.22337 2.71753 -0.27372 0.15937 0.16413 0.88224 -1.34797 -0 -0 -1.73848 -0.30366 0 0 -0.44111 0 0 0 0.02637 0.05299 0 0 4.07284 -1.0874 -0.03328 0.59285 0.59836
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550434 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 150.178
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.910940
REMARK    SCORE     hbond_sr_bb:        -181.036
REMARK    SCORE     hbond_bb_sc:         -22.243
REMARK    SCORE    fa_intra_rep:           2.275
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -36.743
REMARK    SCORE           omega:           1.425
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -24.584
REMARK    SCORE     lk_ball_wtd:         -47.217
REMARK    SCORE     cart_bonded:         126.546
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -41.403
REMARK    SCORE          fa_dun:         309.775
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.402
REMARK    SCORE     total_score:        -654.417
REMARK    SCORE         fa_elec:        -459.655
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -654.417
REMARK    SCORE          fa_sol:         932.031
REMARK    SCORE          fa_atr:       -1401.479
REMARK    SCORE             ref:          11.715
REMARK    SCORE fa_intra_sol_xover4:          48.567
REMARK    SCORE          fa_rep:         133.013
ATOM      1  N   GLU A   1       0.347  -0.293   0.022  1.00 15.000          N  
ATOM      2  CA  GLU A   1       1.789  -0.039   0.044  1.00 14.670          C  
ATOM      3  C   GLU A   1       2.119   1.456   0.144  1.00 14.560          C  
ATOM      4  O   GLU A   1       1.252   2.281  -0.147  1.00 14.760          O  
ATOM      5  CB  GLU A   1       2.407  -0.639  -1.237  1.00 20.670          C  
ATOM      6  CG  GLU A   1       2.335  -2.153  -1.312  1.00 20.670          C  
ATOM      7  CD  GLU A   1       3.188  -2.788  -0.255  1.00 20.670          C  
ATOM      8  OE1 GLU A   1       4.330  -2.419  -0.147  1.00 20.670          O  
ATOM      9  OE2 GLU A   1       2.690  -3.607   0.467  1.00 20.670          O  
ATOM     10 1H   GLU A   1       0.193  -1.286  -0.077  1.00 18.000          H  
ATOM     11 2H   GLU A   1      -0.127   0.024   0.865  1.00 18.000          H  
ATOM     12 3H   GLU A   1      -0.060   0.182  -0.769  1.00 18.000          H  
ATOM     13  HA  GLU A   1       2.194  -0.553   0.915  1.00 17.600          H  
ATOM     14 1HB  GLU A   1       1.847  -0.266  -2.093  1.00 24.800          H  
ATOM     15 2HB  GLU A   1       3.428  -0.323  -1.389  1.00 24.800          H  
ATOM     16 1HG  GLU A   1       1.306  -2.486  -1.191  1.00 24.800          H  
ATOM     17 2HG  GLU A   1       2.680  -2.475  -2.295  1.00 24.800          H  
ATOM     18  N   PRO A   2       3.324   1.831   0.628  1.00 14.420          N  
ATOM     19  CA  PRO A   2       3.831   3.193   0.716  1.00 14.460          C  
ATOM     20  C   PRO A   2       4.194   3.691  -0.666  1.00 14.530          C  
ATOM     21  O   PRO A   2       4.508   2.879  -1.541  1.00 14.480          O  
ATOM     22  CB  PRO A   2       5.091   3.034   1.575  1.00 21.690          C  
ATOM     23  CG  PRO A   2       5.546   1.623   1.314  1.00 21.690          C  
ATOM     24  CD  PRO A   2       4.284   0.819   1.150  1.00 21.690          C  
ATOM     25  HA  PRO A   2       3.090   3.850   1.195  1.00 17.350          H  
ATOM     26 1HB  PRO A   2       5.847   3.770   1.255  1.00 26.030          H  
ATOM     27 2HB  PRO A   2       4.877   3.247   2.627  1.00 26.030          H  
ATOM     28 1HG  PRO A   2       6.178   1.599   0.411  1.00 26.030          H  
ATOM     29 2HG  PRO A   2       6.158   1.267   2.129  1.00 26.030          H  
ATOM     30 1HD  PRO A   2       4.497   0.024   0.448  1.00 26.030          H  
ATOM     31 2HD  PRO A   2       3.965   0.429   2.105  1.00 26.030          H  
ATOM     32  N   SER A   3       4.207   5.002  -0.859  1.00 14.820          N  
ATOM     33  CA  SER A   3       4.709   5.529  -2.116  1.00 15.070          C  
ATOM     34  C   SER A   3       6.229   5.376  -2.078  1.00 14.780          C  
ATOM     35  O   SER A   3       6.814   5.348  -0.991  1.00 14.600          O  
ATOM     36  CB  SER A   3       4.326   6.986  -2.303  1.00 21.000          C  
ATOM     37  OG  SER A   3       2.933   7.143  -2.389  1.00 21.000          O  
ATOM     38  H   SER A   3       3.911   5.650  -0.114  1.00 17.780          H  
ATOM     39  HA  SER A   3       4.275   4.948  -2.922  1.00 18.080          H  
ATOM     40 1HB  SER A   3       4.710   7.567  -1.484  1.00 25.200          H  
ATOM     41 2HB  SER A   3       4.790   7.372  -3.205  1.00 25.200          H  
ATOM     42  HG  SER A   3       2.777   8.092  -2.410  1.00 25.200          H  
ATOM     43  N   PRO A   4       6.925   5.203  -3.202  1.00 14.910          N  
ATOM     44  CA  PRO A   4       8.364   5.169  -3.211  1.00 14.870          C  
ATOM     45  C   PRO A   4       8.867   6.424  -2.531  1.00 15.090          C  
ATOM     46  O   PRO A   4       8.383   7.517  -2.836  1.00 15.350          O  
ATOM     47  CB  PRO A   4       8.682   5.146  -4.709  1.00 22.300          C  
ATOM     48  CG  PRO A   4       7.461   4.490  -5.336  1.00 22.300          C  
ATOM     49  CD  PRO A   4       6.285   4.995  -4.514  1.00 22.300          C  
ATOM     50  HA  PRO A   4       8.717   4.260  -2.693  1.00 17.840          H  
ATOM     51 1HB  PRO A   4       8.855   6.174  -5.070  1.00 26.770          H  
ATOM     52 2HB  PRO A   4       9.608   4.584  -4.888  1.00 26.770          H  
ATOM     53 1HG  PRO A   4       7.387   4.764  -6.401  1.00 26.770          H  
ATOM     54 2HG  PRO A   4       7.559   3.394  -5.296  1.00 26.770          H  
ATOM     55 1HD  PRO A   4       5.888   5.937  -4.916  1.00 26.770          H  
ATOM     56 2HD  PRO A   4       5.535   4.193  -4.477  1.00 26.770          H  
ATOM     57  N   GLY A   5       9.848   6.283  -1.650  1.00 15.110          N  
ATOM     58  CA  GLY A   5      10.413   7.422  -0.938  1.00 15.450          C  
ATOM     59  C   GLY A   5       9.905   7.533   0.501  1.00 14.800          C  
ATOM     60  O   GLY A   5      10.577   8.118   1.351  1.00 14.660          O  
ATOM     61  H   GLY A   5      10.186   5.357  -1.426  1.00 18.130          H  
ATOM     62 1HA  GLY A   5      11.498   7.337  -0.933  1.00 18.540          H  
ATOM     63 2HA  GLY A   5      10.170   8.336  -1.475  1.00 18.540          H  
ATOM     64  N   GLU A   6       8.726   6.967   0.773  1.00 14.540          N  
ATOM     65  CA  GLU A   6       8.104   7.010   2.095  1.00 14.070          C  
ATOM     66  C   GLU A   6       8.640   5.916   3.004  1.00 13.420          C  
ATOM     67  O   GLU A   6       9.245   4.944   2.545  1.00 13.010          O  
ATOM     68  CB  GLU A   6       6.579   6.915   1.992  1.00 19.890          C  
ATOM     69  CG  GLU A   6       5.907   8.119   1.320  1.00 19.890          C  
ATOM     70  CD  GLU A   6       4.397   7.968   1.198  1.00 19.890          C  
ATOM     71  OE1 GLU A   6       3.916   6.868   1.401  1.00 19.890          O  
ATOM     72  OE2 GLU A   6       3.735   8.941   0.919  1.00 19.890          O  
ATOM     73  H   GLU A   6       8.216   6.464   0.037  1.00 17.450          H  
ATOM     74  HA  GLU A   6       8.342   7.968   2.551  1.00 16.880          H  
ATOM     75 1HB  GLU A   6       6.316   6.037   1.418  1.00 23.860          H  
ATOM     76 2HB  GLU A   6       6.151   6.795   2.988  1.00 23.860          H  
ATOM     77 1HG  GLU A   6       6.135   9.018   1.892  1.00 23.860          H  
ATOM     78 2HG  GLU A   6       6.336   8.241   0.323  1.00 23.860          H  
ATOM     79  N   LEU A   7       8.459   6.102   4.310  1.00 13.440          N  
ATOM     80  CA  LEU A   7       8.879   5.101   5.278  1.00 12.950          C  
ATOM     81  C   LEU A   7       8.143   3.799   5.041  1.00 12.410          C  
ATOM     82  O   LEU A   7       6.911   3.768   4.994  1.00 12.390          O  
ATOM     83  CB  LEU A   7       8.622   5.614   6.710  1.00 18.330          C  
ATOM     84  CG  LEU A   7       9.029   4.684   7.894  1.00 18.330          C  
ATOM     85  CD1 LEU A   7      10.527   4.461   7.917  1.00 18.330          C  
ATOM     86  CD2 LEU A   7       8.597   5.363   9.205  1.00 18.330          C  
ATOM     87  H   LEU A   7       7.984   6.935   4.620  1.00 16.130          H  
ATOM     88  HA  LEU A   7       9.943   4.924   5.142  1.00 15.540          H  
ATOM     89 1HB  LEU A   7       9.144   6.551   6.845  1.00 21.990          H  
ATOM     90 2HB  LEU A   7       7.552   5.812   6.813  1.00 21.990          H  
ATOM     91  HG  LEU A   7       8.538   3.712   7.796  1.00 21.990          H  
ATOM     92 1HD1 LEU A   7      10.790   3.821   8.765  1.00 21.990          H  
ATOM     93 2HD1 LEU A   7      10.863   3.974   7.009  1.00 21.990          H  
ATOM     94 3HD1 LEU A   7      11.024   5.397   8.014  1.00 21.990          H  
ATOM     95 1HD2 LEU A   7       8.871   4.738  10.045  1.00 21.990          H  
ATOM     96 2HD2 LEU A   7       9.092   6.326   9.301  1.00 21.990          H  
ATOM     97 3HD2 LEU A   7       7.519   5.515   9.204  1.00 21.990          H  
ATOM     98  N   ARG A   8       8.904   2.717   4.909  1.00 12.100          N  
ATOM     99  CA  ARG A   8       8.319   1.425   4.617  1.00 11.750          C  
ATOM    100  C   ARG A   8       7.363   0.969   5.697  1.00 11.160          C  
ATOM    101  O   ARG A   8       7.706   0.941   6.885  1.00 10.690          O  
ATOM    102  CB  ARG A   8       9.389   0.359   4.422  1.00 16.590          C  
ATOM    103  CG  ARG A   8      10.241   0.513   3.160  1.00 16.590          C  
ATOM    104  CD  ARG A   8      11.183  -0.643   2.957  1.00 16.590          C  
ATOM    105  NE  ARG A   8      12.199  -0.773   4.007  1.00 16.590          N  
ATOM    106  CZ  ARG A   8      13.073  -1.789   4.114  1.00 16.590          C  
ATOM    107  NH1 ARG A   8      13.088  -2.787   3.245  1.00 16.590          N  
ATOM    108  NH2 ARG A   8      13.916  -1.753   5.116  1.00 16.590          N  
ATOM    109  H   ARG A   8       9.908   2.811   4.976  1.00 14.520          H  
ATOM    110  HA  ARG A   8       7.767   1.520   3.687  1.00 14.100          H  
ATOM    111 1HB  ARG A   8      10.064   0.386   5.267  1.00 19.910          H  
ATOM    112 2HB  ARG A   8       8.926  -0.627   4.402  1.00 19.910          H  
ATOM    113 1HG  ARG A   8       9.590   0.583   2.289  1.00 19.910          H  
ATOM    114 2HG  ARG A   8      10.838   1.422   3.237  1.00 19.910          H  
ATOM    115 1HD  ARG A   8      10.601  -1.564   2.933  1.00 19.910          H  
ATOM    116 2HD  ARG A   8      11.695  -0.515   2.004  1.00 19.910          H  
ATOM    117  HE  ARG A   8      12.278  -0.047   4.739  1.00 19.910          H  
ATOM    118 1HH1 ARG A   8      12.436  -2.801   2.475  1.00 19.910          H  
ATOM    119 2HH1 ARG A   8      13.756  -3.537   3.348  1.00 19.910          H  
ATOM    120 1HH2 ARG A   8      13.852  -0.949   5.761  1.00 19.910          H  
ATOM    121 2HH2 ARG A   8      14.597  -2.482   5.252  1.00 19.910          H  
ATOM    122  N   PHE A   9       6.211   0.460   5.268  1.00 11.270          N  
ATOM    123  CA  PHE A   9       5.209  -0.043   6.192  1.00 10.810          C  
ATOM    124  C   PHE A   9       5.789  -1.157   7.034  1.00 10.340          C  
ATOM    125  O   PHE A   9       5.490  -1.252   8.220  1.00  9.800          O  
ATOM    126  CB  PHE A   9       3.968  -0.531   5.443  1.00 15.320          C  
ATOM    127  CG  PHE A   9       3.121   0.585   4.840  1.00 15.320          C  
ATOM    128  CD1 PHE A   9       2.016   0.265   4.081  1.00 15.320          C  
ATOM    129  CD2 PHE A   9       3.435   1.956   4.994  1.00 15.320          C  
ATOM    130  CE1 PHE A   9       1.247   1.254   3.517  1.00 15.320          C  
ATOM    131  CE2 PHE A   9       2.658   2.918   4.421  1.00 15.320          C  
ATOM    132  CZ  PHE A   9       1.567   2.569   3.686  1.00 15.320          C  
ATOM    133  H   PHE A   9       5.997   0.497   4.281  1.00 13.520          H  
ATOM    134  HA  PHE A   9       4.928   0.754   6.878  1.00 12.970          H  
ATOM    135 1HB  PHE A   9       4.270  -1.197   4.635  1.00 18.380          H  
ATOM    136 2HB  PHE A   9       3.338  -1.116   6.112  1.00 18.380          H  
ATOM    137  HD1 PHE A   9       1.749  -0.782   3.930  1.00 18.380          H  
ATOM    138  HD2 PHE A   9       4.297   2.285   5.563  1.00 18.380          H  
ATOM    139  HE1 PHE A   9       0.374   0.994   2.925  1.00 18.380          H  
ATOM    140  HE2 PHE A   9       2.916   3.970   4.548  1.00 18.380          H  
ATOM    141  HZ  PHE A   9       0.949   3.341   3.226  1.00 18.380          H  
ATOM    142  N   LYS A  10       6.631  -1.988   6.427  1.00 10.620          N  
ATOM    143  CA  LYS A  10       7.268  -3.084   7.132  1.00 10.350          C  
ATOM    144  C   LYS A  10       8.113  -2.612   8.322  1.00 10.020          C  
ATOM    145  O   LYS A  10       8.226  -3.340   9.312  1.00  9.600          O  
ATOM    146  CB  LYS A  10       8.125  -3.905   6.173  1.00 14.600          C  
ATOM    147  CG  LYS A  10       7.308  -4.726   5.186  1.00 14.600          C  
ATOM    148  CD  LYS A  10       8.191  -5.524   4.230  1.00 14.600          C  
ATOM    149  CE  LYS A  10       7.346  -6.357   3.254  1.00 14.600          C  
ATOM    150  NZ  LYS A  10       8.189  -7.110   2.279  1.00 14.600          N  
ATOM    151  H   LYS A  10       6.812  -1.857   5.445  1.00 12.740          H  
ATOM    152  HA  LYS A  10       6.484  -3.734   7.519  1.00 12.420          H  
ATOM    153 1HB  LYS A  10       8.784  -3.241   5.611  1.00 17.520          H  
ATOM    154 2HB  LYS A  10       8.756  -4.588   6.744  1.00 17.520          H  
ATOM    155 1HG  LYS A  10       6.684  -5.410   5.748  1.00 17.520          H  
ATOM    156 2HG  LYS A  10       6.660  -4.067   4.612  1.00 17.520          H  
ATOM    157 1HD  LYS A  10       8.824  -4.841   3.662  1.00 17.520          H  
ATOM    158 2HD  LYS A  10       8.830  -6.195   4.803  1.00 17.520          H  
ATOM    159 1HE  LYS A  10       6.748  -7.068   3.820  1.00 17.520          H  
ATOM    160 2HE  LYS A  10       6.677  -5.693   2.705  1.00 17.520          H  
ATOM    161 1HZ  LYS A  10       7.589  -7.643   1.663  1.00 17.520          H  
ATOM    162 2HZ  LYS A  10       8.742  -6.463   1.734  1.00 17.520          H  
ATOM    163 3HZ  LYS A  10       8.802  -7.739   2.778  1.00 17.520          H  
ATOM    164  N   GLU A  11       8.764  -1.439   8.226  1.00 10.290          N  
ATOM    165  CA  GLU A  11       9.596  -0.978   9.332  1.00 10.150          C  
ATOM    166  C   GLU A  11       8.687  -0.486  10.436  1.00  9.640          C  
ATOM    167  O   GLU A  11       8.920  -0.752  11.624  1.00  9.390          O  
ATOM    168  CB  GLU A  11      10.537   0.151   8.898  1.00 14.270          C  
ATOM    169  CG  GLU A  11      11.617  -0.266   7.906  1.00 14.270          C  
ATOM    170  CD  GLU A  11      12.526   0.876   7.523  1.00 14.270          C  
ATOM    171  OE1 GLU A  11      12.576   1.835   8.251  1.00 14.270          O  
ATOM    172  OE2 GLU A  11      13.158   0.797   6.487  1.00 14.270          O  
ATOM    173  H   GLU A  11       8.647  -0.823   7.425  1.00 12.350          H  
ATOM    174  HA  GLU A  11      10.186  -1.814   9.710  1.00 12.180          H  
ATOM    175 1HB  GLU A  11       9.951   0.950   8.434  1.00 17.120          H  
ATOM    176 2HB  GLU A  11      11.025   0.573   9.776  1.00 17.120          H  
ATOM    177 1HG  GLU A  11      12.215  -1.055   8.360  1.00 17.120          H  
ATOM    178 2HG  GLU A  11      11.147  -0.679   7.021  1.00 17.120          H  
ATOM    179  N   GLN A  12       7.606   0.195  10.030  1.00  9.600          N  
ATOM    180  CA  GLN A  12       6.665   0.708  11.008  1.00  9.230          C  
ATOM    181  C   GLN A  12       6.044  -0.462  11.737  1.00  8.740          C  
ATOM    182  O   GLN A  12       5.875  -0.428  12.954  1.00  8.430          O  
ATOM    183  CB  GLN A  12       5.553   1.528  10.354  1.00 13.070          C  
ATOM    184  CG  GLN A  12       5.964   2.837   9.741  1.00 13.070          C  
ATOM    185  CD  GLN A  12       4.770   3.571   9.142  1.00 13.070          C  
ATOM    186  OE1 GLN A  12       3.722   3.695   9.816  1.00 13.070          O  
ATOM    187  NE2 GLN A  12       4.899   4.051   7.915  1.00 13.070          N  
ATOM    188  H   GLN A  12       7.494   0.391   9.028  1.00 11.520          H  
ATOM    189  HA  GLN A  12       7.192   1.306  11.732  1.00 11.080          H  
ATOM    190 1HB  GLN A  12       5.086   0.935   9.573  1.00 15.680          H  
ATOM    191 2HB  GLN A  12       4.800   1.742  11.092  1.00 15.680          H  
ATOM    192 1HG  GLN A  12       6.404   3.470  10.494  1.00 15.680          H  
ATOM    193 2HG  GLN A  12       6.683   2.637   8.945  1.00 15.680          H  
ATOM    194 1HE2 GLN A  12       4.140   4.540   7.481  1.00 15.680          H  
ATOM    195 2HE2 GLN A  12       5.762   3.943   7.407  1.00 15.680          H  
ATOM    196  N   LEU A  13       5.765  -1.524  10.988  1.00  8.770          N  
ATOM    197  CA  LEU A  13       5.173  -2.726  11.510  1.00  8.410          C  
ATOM    198  C   LEU A  13       6.067  -3.425  12.508  1.00  8.280          C  
ATOM    199  O   LEU A  13       5.604  -3.761  13.596  1.00  7.960          O  
ATOM    200  CB  LEU A  13       4.811  -3.656  10.366  1.00 11.920          C  
ATOM    201  CG  LEU A  13       4.246  -5.017  10.736  1.00 11.920          C  
ATOM    202  CD1 LEU A  13       2.999  -4.870  11.575  1.00 11.920          C  
ATOM    203  CD2 LEU A  13       3.930  -5.750   9.434  1.00 11.920          C  
ATOM    204  H   LEU A  13       5.928  -1.467   9.983  1.00 10.520          H  
ATOM    205  HA  LEU A  13       4.257  -2.435  12.015  1.00 10.090          H  
ATOM    206 1HB  LEU A  13       4.100  -3.147   9.722  1.00 14.300          H  
ATOM    207 2HB  LEU A  13       5.709  -3.833   9.792  1.00 14.300          H  
ATOM    208  HG  LEU A  13       4.981  -5.587  11.317  1.00 14.300          H  
ATOM    209 1HD1 LEU A  13       2.631  -5.859  11.817  1.00 14.300          H  
ATOM    210 2HD1 LEU A  13       3.212  -4.357  12.510  1.00 14.300          H  
ATOM    211 3HD1 LEU A  13       2.261  -4.324  11.027  1.00 14.300          H  
ATOM    212 1HD2 LEU A  13       3.538  -6.725   9.665  1.00 14.300          H  
ATOM    213 2HD2 LEU A  13       3.192  -5.180   8.863  1.00 14.300          H  
ATOM    214 3HD2 LEU A  13       4.842  -5.856   8.843  1.00 14.300          H  
ATOM    215  N   GLU A  14       7.365  -3.596  12.222  1.00  8.640          N  
ATOM    216  CA  GLU A  14       8.172  -4.265  13.237  1.00  8.750          C  
ATOM    217  C   GLU A  14       8.099  -3.477  14.542  1.00  8.590          C  
ATOM    218  O   GLU A  14       7.960  -4.062  15.622  1.00  8.530          O  
ATOM    219  CB  GLU A  14       9.638  -4.409  12.810  1.00 12.210          C  
ATOM    220  CG  GLU A  14       9.902  -5.435  11.706  1.00 12.210          C  
ATOM    221  CD  GLU A  14      11.372  -5.534  11.332  1.00 12.210          C  
ATOM    222  OE1 GLU A  14      12.135  -4.712  11.787  1.00 12.210          O  
ATOM    223  OE2 GLU A  14      11.726  -6.435  10.608  1.00 12.210          O  
ATOM    224  H   GLU A  14       7.749  -3.330  11.307  1.00 10.370          H  
ATOM    225  HA  GLU A  14       7.759  -5.260  13.409  1.00 10.500          H  
ATOM    226 1HB  GLU A  14       9.993  -3.441  12.445  1.00 14.650          H  
ATOM    227 2HB  GLU A  14      10.245  -4.673  13.675  1.00 14.650          H  
ATOM    228 1HG  GLU A  14       9.554  -6.410  12.040  1.00 14.650          H  
ATOM    229 2HG  GLU A  14       9.326  -5.156  10.826  1.00 14.650          H  
ATOM    230  N   VAL A  15       8.122  -2.151  14.439  1.00  8.650          N  
ATOM    231  CA  VAL A  15       8.017  -1.320  15.620  1.00  8.680          C  
ATOM    232  C   VAL A  15       6.669  -1.438  16.312  1.00  8.280          C  
ATOM    233  O   VAL A  15       6.620  -1.487  17.543  1.00  8.330          O  
ATOM    234  CB  VAL A  15       8.316   0.113  15.266  1.00 12.140          C  
ATOM    235  CG1 VAL A  15       8.003   1.032  16.431  1.00 12.140          C  
ATOM    236  CG2 VAL A  15       9.734   0.188  14.927  1.00 12.140          C  
ATOM    237  H   VAL A  15       8.257  -1.727  13.512  1.00 10.380          H  
ATOM    238  HA  VAL A  15       8.781  -1.647  16.321  1.00 10.420          H  
ATOM    239  HB  VAL A  15       7.738   0.398  14.416  1.00 14.570          H  
ATOM    240 1HG1 VAL A  15       8.251   2.054  16.167  1.00 14.570          H  
ATOM    241 2HG1 VAL A  15       6.947   0.991  16.693  1.00 14.570          H  
ATOM    242 3HG1 VAL A  15       8.596   0.721  17.278  1.00 14.570          H  
ATOM    243 1HG2 VAL A  15       9.966   1.190  14.665  1.00 14.570          H  
ATOM    244 2HG2 VAL A  15      10.328  -0.114  15.786  1.00 14.570          H  
ATOM    245 3HG2 VAL A  15       9.953  -0.466  14.084  1.00 14.570          H  
ATOM    246  N   TYR A  16       5.577  -1.428  15.561  1.00  7.990          N  
ATOM    247  CA  TYR A  16       4.272  -1.550  16.177  1.00  7.670          C  
ATOM    248  C   TYR A  16       4.083  -2.925  16.818  1.00  7.520          C  
ATOM    249  O   TYR A  16       3.408  -3.030  17.846  1.00  7.490          O  
ATOM    250  CB  TYR A  16       3.183  -1.179  15.185  1.00 10.870          C  
ATOM    251  CG  TYR A  16       3.048   0.353  15.038  1.00 10.870          C  
ATOM    252  CD1 TYR A  16       3.288   0.950  13.837  1.00 10.870          C  
ATOM    253  CD2 TYR A  16       2.720   1.150  16.137  1.00 10.870          C  
ATOM    254  CE1 TYR A  16       3.193   2.316  13.694  1.00 10.870          C  
ATOM    255  CE2 TYR A  16       2.638   2.518  15.992  1.00 10.870          C  
ATOM    256  CZ  TYR A  16       2.868   3.098  14.781  1.00 10.870          C  
ATOM    257  OH  TYR A  16       2.777   4.467  14.644  1.00 10.870          O  
ATOM    258  H   TYR A  16       5.661  -1.298  14.549  1.00  9.590          H  
ATOM    259  HA  TYR A  16       4.226  -0.826  16.985  1.00  9.200          H  
ATOM    260 1HB  TYR A  16       3.454  -1.585  14.209  1.00 13.040          H  
ATOM    261 2HB  TYR A  16       2.253  -1.616  15.452  1.00 13.040          H  
ATOM    262  HD1 TYR A  16       3.555   0.342  12.999  1.00 13.040          H  
ATOM    263  HD2 TYR A  16       2.536   0.701  17.109  1.00 13.040          H  
ATOM    264  HE1 TYR A  16       3.384   2.779  12.726  1.00 13.040          H  
ATOM    265  HE2 TYR A  16       2.396   3.142  16.835  1.00 13.040          H  
ATOM    266  HH  TYR A  16       2.529   4.859  15.484  1.00 13.040          H  
ATOM    267  N   ASP A  17       4.678  -3.974  16.241  1.00  7.570          N  
ATOM    268  CA  ASP A  17       4.622  -5.286  16.869  1.00  7.620          C  
ATOM    269  C   ASP A  17       5.389  -5.244  18.196  1.00  7.970          C  
ATOM    270  O   ASP A  17       4.953  -5.858  19.174  1.00  8.040          O  
ATOM    271  CB  ASP A  17       5.153  -6.395  15.957  1.00 10.650          C  
ATOM    272  CG  ASP A  17       4.183  -6.801  14.806  1.00 10.650          C  
ATOM    273  OD1 ASP A  17       3.022  -6.440  14.843  1.00 10.650          O  
ATOM    274  OD2 ASP A  17       4.621  -7.504  13.925  1.00 10.650          O  
ATOM    275  H   ASP A  17       5.146  -3.854  15.341  1.00  9.080          H  
ATOM    276  HA  ASP A  17       3.580  -5.517  17.087  1.00  9.140          H  
ATOM    277 1HB  ASP A  17       6.089  -6.054  15.507  1.00 12.780          H  
ATOM    278 2HB  ASP A  17       5.381  -7.276  16.552  1.00 12.780          H  
ATOM    279  N   LYS A  18       6.520  -4.509  18.248  1.00  8.330          N  
ATOM    280  CA  LYS A  18       7.258  -4.341  19.507  1.00  8.860          C  
ATOM    281  C   LYS A  18       6.387  -3.609  20.538  1.00  8.840          C  
ATOM    282  O   LYS A  18       6.394  -3.966  21.723  1.00  9.250          O  
ATOM    283  CB  LYS A  18       8.573  -3.577  19.308  1.00 12.190          C  
ATOM    284  CG  LYS A  18       9.666  -4.345  18.572  1.00 12.190          C  
ATOM    285  CD  LYS A  18      10.924  -3.481  18.388  1.00 12.190          C  
ATOM    286  CE  LYS A  18      12.015  -4.239  17.637  1.00 12.190          C  
ATOM    287  NZ  LYS A  18      13.243  -3.411  17.447  1.00 12.190          N  
ATOM    288  H   LYS A  18       6.891  -4.112  17.377  1.00 10.000          H  
ATOM    289  HA  LYS A  18       7.491  -5.327  19.904  1.00 10.630          H  
ATOM    290 1HB  LYS A  18       8.387  -2.666  18.758  1.00 14.630          H  
ATOM    291 2HB  LYS A  18       8.970  -3.288  20.282  1.00 14.630          H  
ATOM    292 1HG  LYS A  18       9.925  -5.231  19.150  1.00 14.630          H  
ATOM    293 2HG  LYS A  18       9.299  -4.666  17.605  1.00 14.630          H  
ATOM    294 1HD  LYS A  18      10.663  -2.582  17.826  1.00 14.630          H  
ATOM    295 2HD  LYS A  18      11.305  -3.177  19.368  1.00 14.630          H  
ATOM    296 1HE  LYS A  18      12.276  -5.133  18.200  1.00 14.630          H  
ATOM    297 2HE  LYS A  18      11.634  -4.534  16.657  1.00 14.630          H  
ATOM    298 1HZ  LYS A  18      13.939  -3.949  16.949  1.00 14.630          H  
ATOM    299 2HZ  LYS A  18      13.019  -2.583  16.916  1.00 14.630          H  
ATOM    300 3HZ  LYS A  18      13.610  -3.141  18.353  1.00 14.630          H  
ATOM    301  N   VAL A  19       5.621  -2.603  20.082  1.00  8.500          N  
ATOM    302  CA  VAL A  19       4.742  -1.873  20.988  1.00  8.600          C  
ATOM    303  C   VAL A  19       3.717  -2.838  21.564  1.00  8.370          C  
ATOM    304  O   VAL A  19       3.481  -2.842  22.770  1.00  8.710          O  
ATOM    305  CB  VAL A  19       3.976  -0.718  20.287  1.00 12.000          C  
ATOM    306  CG1 VAL A  19       2.941  -0.147  21.248  1.00 12.000          C  
ATOM    307  CG2 VAL A  19       4.929   0.384  19.857  1.00 12.000          C  
ATOM    308  H   VAL A  19       5.727  -2.327  19.101  1.00 10.200          H  
ATOM    309  HA  VAL A  19       5.339  -1.459  21.800  1.00 10.320          H  
ATOM    310  HB  VAL A  19       3.461  -1.106  19.422  1.00 14.400          H  
ATOM    311 1HG1 VAL A  19       2.406   0.658  20.778  1.00 14.400          H  
ATOM    312 2HG1 VAL A  19       2.229  -0.900  21.563  1.00 14.400          H  
ATOM    313 3HG1 VAL A  19       3.463   0.221  22.112  1.00 14.400          H  
ATOM    314 1HG2 VAL A  19       4.372   1.184  19.369  1.00 14.400          H  
ATOM    315 2HG2 VAL A  19       5.426   0.775  20.727  1.00 14.400          H  
ATOM    316 3HG2 VAL A  19       5.663  -0.006  19.174  1.00 14.400          H  
ATOM    317  N   LEU A  20       3.115  -3.667  20.709  1.00  7.920          N  
ATOM    318  CA  LEU A  20       2.143  -4.650  21.161  1.00  7.790          C  
ATOM    319  C   LEU A  20       2.775  -5.622  22.156  1.00  8.220          C  
ATOM    320  O   LEU A  20       2.209  -5.901  23.206  1.00  8.440          O  
ATOM    321  CB  LEU A  20       1.562  -5.412  19.953  1.00 10.960          C  
ATOM    322  CG  LEU A  20       0.541  -6.578  20.230  1.00 10.960          C  
ATOM    323  CD1 LEU A  20      -0.667  -6.082  20.971  1.00 10.960          C  
ATOM    324  CD2 LEU A  20       0.106  -7.167  18.890  1.00 10.960          C  
ATOM    325  H   LEU A  20       3.323  -3.586  19.709  1.00  9.500          H  
ATOM    326  HA  LEU A  20       1.340  -4.114  21.659  1.00  9.350          H  
ATOM    327 1HB  LEU A  20       1.086  -4.689  19.294  1.00 13.150          H  
ATOM    328 2HB  LEU A  20       2.395  -5.845  19.407  1.00 13.150          H  
ATOM    329  HG  LEU A  20       1.023  -7.349  20.835  1.00 13.150          H  
ATOM    330 1HD1 LEU A  20      -1.348  -6.914  21.138  1.00 13.150          H  
ATOM    331 2HD1 LEU A  20      -0.370  -5.668  21.934  1.00 13.150          H  
ATOM    332 3HD1 LEU A  20      -1.164  -5.333  20.388  1.00 13.150          H  
ATOM    333 1HD2 LEU A  20      -0.595  -7.987  19.058  1.00 13.150          H  
ATOM    334 2HD2 LEU A  20      -0.377  -6.391  18.291  1.00 13.150          H  
ATOM    335 3HD2 LEU A  20       0.980  -7.542  18.356  1.00 13.150          H  
ATOM    336  N   ALA A  21       3.980  -6.104  21.871  1.00  8.480          N  
ATOM    337  CA  ALA A  21       4.649  -7.049  22.757  1.00  9.070          C  
ATOM    338  C   ALA A  21       4.840  -6.501  24.177  1.00  9.640          C  
ATOM    339  O   ALA A  21       4.763  -7.253  25.151  1.00 10.160          O  
ATOM    340  CB  ALA A  21       6.002  -7.417  22.180  1.00 12.460          C  
ATOM    341  H   ALA A  21       4.418  -5.861  20.979  1.00 10.180          H  
ATOM    342  HA  ALA A  21       4.028  -7.941  22.820  1.00 10.880          H  
ATOM    343 1HB  ALA A  21       6.487  -8.149  22.821  1.00 14.950          H  
ATOM    344 2HB  ALA A  21       5.867  -7.833  21.182  1.00 14.950          H  
ATOM    345 3HB  ALA A  21       6.619  -6.522  22.118  1.00 14.950          H  
ATOM    346  N   ARG A  22       5.080  -5.193  24.307  1.00  9.650          N  
ATOM    347  CA  ARG A  22       5.301  -4.574  25.614  1.00 10.290          C  
ATOM    348  C   ARG A  22       4.005  -4.078  26.285  1.00 10.270          C  
ATOM    349  O   ARG A  22       4.048  -3.441  27.354  1.00 10.920          O  
ATOM    350  CB  ARG A  22       6.249  -3.391  25.474  1.00 14.150          C  
ATOM    351  CG  ARG A  22       7.664  -3.750  25.035  1.00 14.150          C  
ATOM    352  CD  ARG A  22       8.576  -2.559  25.054  1.00 14.150          C  
ATOM    353  NE  ARG A  22       9.905  -2.868  24.502  1.00 14.150          N  
ATOM    354  CZ  ARG A  22      10.904  -3.515  25.130  1.00 14.150          C  
ATOM    355  NH1 ARG A  22      10.770  -3.980  26.362  1.00 14.150          N  
ATOM    356  NH2 ARG A  22      12.027  -3.680  24.466  1.00 14.150          N  
ATOM    357  H   ARG A  22       5.169  -4.619  23.458  1.00 11.580          H  
ATOM    358  HA  ARG A  22       5.763  -5.316  26.262  1.00 12.350          H  
ATOM    359 1HB  ARG A  22       5.842  -2.707  24.725  1.00 16.980          H  
ATOM    360 2HB  ARG A  22       6.311  -2.851  26.417  1.00 16.980          H  
ATOM    361 1HG  ARG A  22       8.057  -4.514  25.699  1.00 16.980          H  
ATOM    362 2HG  ARG A  22       7.637  -4.139  24.017  1.00 16.980          H  
ATOM    363 1HD  ARG A  22       8.135  -1.771  24.438  1.00 16.980          H  
ATOM    364 2HD  ARG A  22       8.696  -2.191  26.071  1.00 16.980          H  
ATOM    365  HE  ARG A  22      10.130  -2.523  23.552  1.00 16.980          H  
ATOM    366 1HH1 ARG A  22       9.905  -3.851  26.861  1.00 16.980          H  
ATOM    367 2HH1 ARG A  22      11.533  -4.471  26.804  1.00 16.980          H  
ATOM    368 1HH2 ARG A  22      12.086  -3.293  23.506  1.00 16.980          H  
ATOM    369 2HH2 ARG A  22      12.811  -4.158  24.874  1.00 16.980          H  
ATOM    370  N   LEU A  23       2.873  -4.321  25.637  1.00  9.610          N  
ATOM    371  CA  LEU A  23       1.575  -3.873  26.093  1.00  9.630          C  
ATOM    372  C   LEU A  23       0.869  -5.021  26.834  1.00  9.660          C  
ATOM    373  O   LEU A  23       0.658  -6.097  26.272  1.00  9.330          O  
ATOM    374  CB  LEU A  23       0.822  -3.404  24.838  1.00 13.470          C  
ATOM    375  CG  LEU A  23      -0.545  -2.843  24.941  1.00 13.470          C  
ATOM    376  CD1 LEU A  23      -0.529  -1.558  25.687  1.00 13.470          C  
ATOM    377  CD2 LEU A  23      -1.048  -2.613  23.535  1.00 13.470          C  
ATOM    378  H   LEU A  23       2.896  -4.865  24.770  1.00 11.530          H  
ATOM    379  HA  LEU A  23       1.715  -3.043  26.778  1.00 11.560          H  
ATOM    380 1HB  LEU A  23       1.444  -2.671  24.325  1.00 16.170          H  
ATOM    381 2HB  LEU A  23       0.732  -4.263  24.190  1.00 16.170          H  
ATOM    382  HG  LEU A  23      -1.181  -3.531  25.470  1.00 16.170          H  
ATOM    383 1HD1 LEU A  23      -1.545  -1.165  25.718  1.00 16.170          H  
ATOM    384 2HD1 LEU A  23      -0.160  -1.711  26.682  1.00 16.170          H  
ATOM    385 3HD1 LEU A  23       0.110  -0.843  25.168  1.00 16.170          H  
ATOM    386 1HD2 LEU A  23      -2.056  -2.203  23.554  1.00 16.170          H  
ATOM    387 2HD2 LEU A  23      -0.391  -1.907  23.032  1.00 16.170          H  
ATOM    388 3HD2 LEU A  23      -1.040  -3.541  23.003  1.00 16.170          H  
ATOM    389  N   SER A  24       0.527  -4.797  28.103  1.00 10.190          N  
ATOM    390  CA  SER A  24      -0.086  -5.822  28.947  1.00 10.360          C  
ATOM    391  C   SER A  24      -1.514  -6.112  28.548  1.00  9.580          C  
ATOM    392  O   SER A  24      -2.169  -5.295  27.908  1.00  9.130          O  
ATOM    393  CB  SER A  24      -0.105  -5.378  30.400  1.00 14.440          C  
ATOM    394  OG  SER A  24      -1.023  -4.312  30.605  1.00 14.440          O  
ATOM    395  H   SER A  24       0.722  -3.897  28.508  1.00 12.230          H  
ATOM    396  HA  SER A  24       0.497  -6.741  28.854  1.00 12.430          H  
ATOM    397 1HB  SER A  24      -0.377  -6.218  31.036  1.00 17.320          H  
ATOM    398 2HB  SER A  24       0.893  -5.059  30.693  1.00 17.320          H  
ATOM    399  HG  SER A  24      -0.935  -4.068  31.552  1.00 17.320          H  
ATOM    400  N   LYS A  25      -2.053  -7.243  29.007  1.00  9.560          N  
ATOM    401  CA  LYS A  25      -3.446  -7.579  28.718  1.00  8.960          C  
ATOM    402  C   LYS A  25      -4.420  -6.465  29.082  1.00  8.970          C  
ATOM    403  O   LYS A  25      -5.346  -6.169  28.325  1.00  8.450          O  
ATOM    404  CB  LYS A  25      -3.850  -8.851  29.464  1.00 12.780          C  
ATOM    405  CG  LYS A  25      -5.301  -9.284  29.243  1.00 12.780          C  
ATOM    406  CD  LYS A  25      -5.614 -10.591  29.969  1.00 12.780          C  
ATOM    407  CE  LYS A  25      -7.076 -10.995  29.789  1.00 12.780          C  
ATOM    408  NZ  LYS A  25      -7.405 -12.245  30.544  1.00 12.780          N  
ATOM    409  H   LYS A  25      -1.478  -7.886  29.535  1.00 11.470          H  
ATOM    410  HA  LYS A  25      -3.533  -7.760  27.645  1.00 10.750          H  
ATOM    411 1HB  LYS A  25      -3.207  -9.674  29.154  1.00 15.340          H  
ATOM    412 2HB  LYS A  25      -3.707  -8.706  30.534  1.00 15.340          H  
ATOM    413 1HG  LYS A  25      -5.975  -8.515  29.628  1.00 15.340          H  
ATOM    414 2HG  LYS A  25      -5.490  -9.389  28.192  1.00 15.340          H  
ATOM    415 1HD  LYS A  25      -4.976 -11.386  29.579  1.00 15.340          H  
ATOM    416 2HD  LYS A  25      -5.410 -10.472  31.032  1.00 15.340          H  
ATOM    417 1HE  LYS A  25      -7.715 -10.188  30.143  1.00 15.340          H  
ATOM    418 2HE  LYS A  25      -7.272 -11.161  28.727  1.00 15.340          H  
ATOM    419 1HZ  LYS A  25      -8.379 -12.480  30.403  1.00 15.340          H  
ATOM    420 2HZ  LYS A  25      -6.826 -13.006  30.219  1.00 15.340          H  
ATOM    421 3HZ  LYS A  25      -7.238 -12.097  31.530  1.00 15.340          H  
ATOM    422  N   SER A  26      -4.239  -5.852  30.249  1.00  9.680          N  
ATOM    423  CA  SER A  26      -5.159  -4.814  30.682  1.00  9.850          C  
ATOM    424  C   SER A  26      -5.106  -3.602  29.767  1.00  9.620          C  
ATOM    425  O   SER A  26      -6.147  -3.048  29.389  1.00  9.450          O  
ATOM    426  CB  SER A  26      -4.776  -4.352  32.063  1.00 13.720          C  
ATOM    427  OG  SER A  26      -4.924  -5.357  33.025  1.00 13.720          O  
ATOM    428  H   SER A  26      -3.474  -6.124  30.850  1.00 11.620          H  
ATOM    429  HA  SER A  26      -6.171  -5.218  30.682  1.00 11.820          H  
ATOM    430 1HB  SER A  26      -3.740  -4.027  32.037  1.00 16.470          H  
ATOM    431 2HB  SER A  26      -5.380  -3.492  32.337  1.00 16.470          H  
ATOM    432  HG  SER A  26      -4.479  -4.997  33.830  1.00 16.470          H  
ATOM    433  N   ARG A  27      -3.884  -3.174  29.437  1.00  9.730          N  
ATOM    434  CA  ARG A  27      -3.700  -2.008  28.591  1.00  9.620          C  
ATOM    435  C   ARG A  27      -4.174  -2.279  27.163  1.00  8.710          C  
ATOM    436  O   ARG A  27      -4.819  -1.428  26.547  1.00  8.530          O  
ATOM    437  CB  ARG A  27      -2.253  -1.559  28.607  1.00 13.510          C  
ATOM    438  CG  ARG A  27      -1.774  -0.947  29.919  1.00 13.510          C  
ATOM    439  CD  ARG A  27      -0.436  -0.229  29.789  1.00 13.510          C  
ATOM    440  NE  ARG A  27       0.717  -1.120  29.456  1.00 13.510          N  
ATOM    441  CZ  ARG A  27       1.460  -1.813  30.364  1.00 13.510          C  
ATOM    442  NH1 ARG A  27       1.136  -1.771  31.647  1.00 13.510          N  
ATOM    443  NH2 ARG A  27       2.525  -2.543  29.978  1.00 13.510          N  
ATOM    444  H   ARG A  27      -3.067  -3.666  29.808  1.00 11.680          H  
ATOM    445  HA  ARG A  27      -4.302  -1.196  28.997  1.00 11.540          H  
ATOM    446 1HB  ARG A  27      -1.611  -2.410  28.371  1.00 16.210          H  
ATOM    447 2HB  ARG A  27      -2.121  -0.800  27.857  1.00 16.210          H  
ATOM    448 1HG  ARG A  27      -2.513  -0.225  30.269  1.00 16.210          H  
ATOM    449 2HG  ARG A  27      -1.673  -1.736  30.663  1.00 16.210          H  
ATOM    450 1HD  ARG A  27      -0.520   0.513  28.991  1.00 16.210          H  
ATOM    451 2HD  ARG A  27      -0.216   0.290  30.717  1.00 16.210          H  
ATOM    452  HE  ARG A  27       1.006  -1.158  28.488  1.00 16.210          H  
ATOM    453 1HH1 ARG A  27       0.323  -1.244  31.954  1.00 16.210          H  
ATOM    454 2HH1 ARG A  27       1.681  -2.281  32.329  1.00 16.210          H  
ATOM    455 1HH2 ARG A  27       2.832  -2.620  28.984  1.00 16.210          H  
ATOM    456 2HH2 ARG A  27       3.064  -3.042  30.673  1.00 16.210          H  
ATOM    457  N   LEU A  28      -3.889  -3.478  26.653  1.00  8.250          N  
ATOM    458  CA  LEU A  28      -4.280  -3.880  25.318  1.00  7.460          C  
ATOM    459  C   LEU A  28      -5.780  -3.923  25.207  1.00  7.150          C  
ATOM    460  O   LEU A  28      -6.343  -3.374  24.259  1.00  6.820          O  
ATOM    461  CB  LEU A  28      -3.651  -5.245  24.985  1.00 10.760          C  
ATOM    462  CG  LEU A  28      -4.019  -5.944  23.655  1.00 10.760          C  
ATOM    463  CD1 LEU A  28      -3.711  -5.064  22.441  1.00 10.760          C  
ATOM    464  CD2 LEU A  28      -3.185  -7.228  23.598  1.00 10.760          C  
ATOM    465  H   LEU A  28      -3.352  -4.139  27.211  1.00  9.900          H  
ATOM    466  HA  LEU A  28      -3.908  -3.136  24.620  1.00  8.950          H  
ATOM    467 1HB  LEU A  28      -2.579  -5.157  25.014  1.00 12.910          H  
ATOM    468 2HB  LEU A  28      -3.935  -5.930  25.786  1.00 12.910          H  
ATOM    469  HG  LEU A  28      -5.073  -6.194  23.649  1.00 12.910          H  
ATOM    470 1HD1 LEU A  28      -3.960  -5.598  21.527  1.00 12.910          H  
ATOM    471 2HD1 LEU A  28      -4.296  -4.145  22.484  1.00 12.910          H  
ATOM    472 3HD1 LEU A  28      -2.682  -4.825  22.437  1.00 12.910          H  
ATOM    473 1HD2 LEU A  28      -3.390  -7.785  22.702  1.00 12.910          H  
ATOM    474 2HD2 LEU A  28      -2.123  -6.974  23.621  1.00 12.910          H  
ATOM    475 3HD2 LEU A  28      -3.424  -7.832  24.457  1.00 12.910          H  
ATOM    476  N   ALA A  29      -6.446  -4.555  26.170  1.00  7.460          N  
ATOM    477  CA  ALA A  29      -7.885  -4.619  26.113  1.00  7.400          C  
ATOM    478  C   ALA A  29      -8.473  -3.221  26.119  1.00  7.680          C  
ATOM    479  O   ALA A  29      -9.424  -2.961  25.381  1.00  7.570          O  
ATOM    480  CB  ALA A  29      -8.422  -5.421  27.271  1.00 10.380          C  
ATOM    481  H   ALA A  29      -5.945  -5.019  26.931  1.00  8.950          H  
ATOM    482  HA  ALA A  29      -8.168  -5.103  25.187  1.00  8.880          H  
ATOM    483 1HB  ALA A  29      -9.504  -5.475  27.204  1.00 12.460          H  
ATOM    484 2HB  ALA A  29      -7.998  -6.429  27.233  1.00 12.460          H  
ATOM    485 3HB  ALA A  29      -8.132  -4.939  28.205  1.00 12.460          H  
ATOM    486  N   ALA A  30      -7.910  -2.305  26.920  1.00  8.220          N  
ATOM    487  CA  ALA A  30      -8.429  -0.951  26.942  1.00  8.640          C  
ATOM    488  C   ALA A  30      -8.292  -0.251  25.598  1.00  8.270          C  
ATOM    489  O   ALA A  30      -9.246   0.389  25.141  1.00  8.460          O  
ATOM    490  CB  ALA A  30      -7.718  -0.151  28.000  1.00 11.930          C  
ATOM    491  H   ALA A  30      -7.151  -2.567  27.562  1.00  9.860          H  
ATOM    492  HA  ALA A  30      -9.486  -1.004  27.179  1.00 10.370          H  
ATOM    493 1HB  ALA A  30      -8.138   0.847  28.032  1.00 14.310          H  
ATOM    494 2HB  ALA A  30      -7.845  -0.646  28.958  1.00 14.310          H  
ATOM    495 3HB  ALA A  30      -6.658  -0.095  27.760  1.00 14.310          H  
ATOM    496  N   GLU A  31      -7.134  -0.399  24.934  1.00  7.870          N  
ATOM    497  CA  GLU A  31      -6.948   0.251  23.641  1.00  7.640          C  
ATOM    498  C   GLU A  31      -7.934  -0.307  22.628  1.00  7.130          C  
ATOM    499  O   GLU A  31      -8.509   0.443  21.837  1.00  7.300          O  
ATOM    500  CB  GLU A  31      -5.515   0.060  23.115  1.00 10.790          C  
ATOM    501  CG  GLU A  31      -4.431   0.796  23.911  1.00 10.790          C  
ATOM    502  CD  GLU A  31      -3.034   0.578  23.380  1.00 10.790          C  
ATOM    503  OE1 GLU A  31      -2.891  -0.001  22.324  1.00 10.790          O  
ATOM    504  OE2 GLU A  31      -2.111   0.970  24.062  1.00 10.790          O  
ATOM    505  H   GLU A  31      -6.361  -0.913  25.376  1.00  9.440          H  
ATOM    506  HA  GLU A  31      -7.137   1.315  23.759  1.00  9.170          H  
ATOM    507 1HB  GLU A  31      -5.269  -1.006  23.129  1.00 12.950          H  
ATOM    508 2HB  GLU A  31      -5.460   0.397  22.077  1.00 12.950          H  
ATOM    509 1HG  GLU A  31      -4.643   1.856  23.909  1.00 12.950          H  
ATOM    510 2HG  GLU A  31      -4.470   0.462  24.942  1.00 12.950          H  
ATOM    511  N   LEU A  32      -8.151  -1.618  22.678  1.00  6.700          N  
ATOM    512  CA  LEU A  32      -9.062  -2.289  21.773  1.00  6.410          C  
ATOM    513  C   LEU A  32     -10.504  -1.859  22.008  1.00  6.930          C  
ATOM    514  O   LEU A  32     -11.257  -1.651  21.052  1.00  7.130          O  
ATOM    515  CB  LEU A  32      -8.872  -3.780  21.961  1.00  9.090          C  
ATOM    516  CG  LEU A  32      -7.503  -4.308  21.484  1.00  9.090          C  
ATOM    517  CD1 LEU A  32      -7.362  -5.627  21.982  1.00  9.090          C  
ATOM    518  CD2 LEU A  32      -7.401  -4.346  19.961  1.00  9.090          C  
ATOM    519  H   LEU A  32      -7.614  -2.177  23.353  1.00  8.040          H  
ATOM    520  HA  LEU A  32      -8.792  -2.015  20.762  1.00  7.690          H  
ATOM    521 1HB  LEU A  32      -8.949  -3.993  23.022  1.00 10.910          H  
ATOM    522 2HB  LEU A  32      -9.665  -4.326  21.452  1.00 10.910          H  
ATOM    523  HG  LEU A  32      -6.709  -3.687  21.877  1.00 10.910          H  
ATOM    524 1HD1 LEU A  32      -6.426  -6.015  21.675  1.00 10.910          H  
ATOM    525 2HD1 LEU A  32      -7.417  -5.636  23.062  1.00 10.910          H  
ATOM    526 3HD1 LEU A  32      -8.146  -6.192  21.577  1.00 10.910          H  
ATOM    527 1HD2 LEU A  32      -6.429  -4.749  19.680  1.00 10.910          H  
ATOM    528 2HD2 LEU A  32      -8.180  -4.986  19.558  1.00 10.910          H  
ATOM    529 3HD2 LEU A  32      -7.502  -3.352  19.549  1.00 10.910          H  
ATOM    530  N   ARG A  33     -10.906  -1.691  23.273  1.00  7.360          N  
ATOM    531  CA  ARG A  33     -12.258  -1.217  23.527  1.00  8.050          C  
ATOM    532  C   ARG A  33     -12.413   0.199  22.976  1.00  8.460          C  
ATOM    533  O   ARG A  33     -13.390   0.509  22.289  1.00  8.950          O  
ATOM    534  CB  ARG A  33     -12.589  -1.200  25.016  1.00 10.990          C  
ATOM    535  CG  ARG A  33     -12.772  -2.565  25.678  1.00 10.990          C  
ATOM    536  CD  ARG A  33     -13.400  -2.452  27.025  1.00 10.990          C  
ATOM    537  NE  ARG A  33     -12.585  -1.675  27.966  1.00 10.990          N  
ATOM    538  CZ  ARG A  33     -11.597  -2.159  28.754  1.00 10.990          C  
ATOM    539  NH1 ARG A  33     -11.265  -3.432  28.726  1.00 10.990          N  
ATOM    540  NH2 ARG A  33     -10.958  -1.331  29.568  1.00 10.990          N  
ATOM    541  H   ARG A  33     -10.284  -1.946  24.048  1.00  8.830          H  
ATOM    542  HA  ARG A  33     -12.961  -1.873  23.018  1.00  9.660          H  
ATOM    543 1HB  ARG A  33     -11.779  -0.694  25.546  1.00 13.190          H  
ATOM    544 2HB  ARG A  33     -13.496  -0.623  25.181  1.00 13.190          H  
ATOM    545 1HG  ARG A  33     -13.411  -3.174  25.065  1.00 13.190          H  
ATOM    546 2HG  ARG A  33     -11.818  -3.056  25.786  1.00 13.190          H  
ATOM    547 1HD  ARG A  33     -14.364  -1.952  26.922  1.00 13.190          H  
ATOM    548 2HD  ARG A  33     -13.562  -3.445  27.436  1.00 13.190          H  
ATOM    549  HE  ARG A  33     -12.790  -0.687  28.042  1.00 13.190          H  
ATOM    550 1HH1 ARG A  33     -11.749  -4.073  28.115  1.00 13.190          H  
ATOM    551 2HH1 ARG A  33     -10.524  -3.768  29.325  1.00 13.190          H  
ATOM    552 1HH2 ARG A  33     -11.214  -0.352  29.595  1.00 13.190          H  
ATOM    553 2HH2 ARG A  33     -10.218  -1.677  30.165  1.00 13.190          H  
ATOM    554  N   ASN A  34     -11.403   1.046  23.212  1.00  8.410          N  
ATOM    555  CA  ASN A  34     -11.425   2.437  22.768  1.00  8.940          C  
ATOM    556  C   ASN A  34     -11.459   2.510  21.249  1.00  8.830          C  
ATOM    557  O   ASN A  34     -12.095   3.390  20.665  1.00  9.470          O  
ATOM    558  CB  ASN A  34     -10.216   3.155  23.324  1.00 12.300          C  
ATOM    559  CG  ASN A  34     -10.336   3.383  24.803  1.00 12.300          C  
ATOM    560  OD1 ASN A  34     -11.443   3.464  25.348  1.00 12.300          O  
ATOM    561  ND2 ASN A  34      -9.222   3.466  25.480  1.00 12.300          N  
ATOM    562  H   ASN A  34     -10.614   0.730  23.785  1.00 10.090          H  
ATOM    563  HA  ASN A  34     -12.332   2.910  23.142  1.00 10.730          H  
ATOM    564 1HB  ASN A  34      -9.333   2.553  23.136  1.00 14.760          H  
ATOM    565 2HB  ASN A  34     -10.080   4.113  22.816  1.00 14.760          H  
ATOM    566 1HD2 ASN A  34      -9.252   3.601  26.467  1.00 14.760          H  
ATOM    567 2HD2 ASN A  34      -8.343   3.384  25.016  1.00 14.760          H  
ATOM    568  N   ALA A  35     -10.828   1.524  20.619  1.00  8.120          N  
ATOM    569  CA  ALA A  35     -10.739   1.390  19.183  1.00  8.040          C  
ATOM    570  C   ALA A  35     -11.977   0.776  18.523  1.00  8.330          C  
ATOM    571  O   ALA A  35     -12.016   0.667  17.291  1.00  8.490          O  
ATOM    572  CB  ALA A  35      -9.520   0.558  18.841  1.00 11.290          C  
ATOM    573  H   ALA A  35     -10.271   0.881  21.186  1.00  9.740          H  
ATOM    574  HA  ALA A  35     -10.631   2.376  18.786  1.00  9.650          H  
ATOM    575 1HB  ALA A  35      -9.419   0.485  17.772  1.00 13.550          H  
ATOM    576 2HB  ALA A  35      -8.636   1.025  19.274  1.00 13.550          H  
ATOM    577 3HB  ALA A  35      -9.637  -0.417  19.259  1.00 13.550          H  
ATOM    578  N   GLY A  36     -12.976   0.361  19.310  1.00  8.560          N  
ATOM    579  CA  GLY A  36     -14.180  -0.242  18.753  1.00  9.020          C  
ATOM    580  C   GLY A  36     -14.024  -1.708  18.348  1.00  8.540          C  
ATOM    581  O   GLY A  36     -14.766  -2.197  17.490  1.00  9.030          O  
ATOM    582  H   GLY A  36     -12.924   0.483  20.325  1.00 10.270          H  
ATOM    583 1HA  GLY A  36     -14.976  -0.163  19.494  1.00 10.820          H  
ATOM    584 2HA  GLY A  36     -14.501   0.339  17.894  1.00 10.820          H  
ATOM    585  N   VAL A  37     -13.036  -2.400  18.913  1.00  7.730          N  
ATOM    586  CA  VAL A  37     -12.769  -3.793  18.596  1.00  7.350          C  
ATOM    587  C   VAL A  37     -12.682  -4.645  19.861  1.00  7.350          C  
ATOM    588  O   VAL A  37     -11.782  -5.478  19.969  1.00  7.280          O  
ATOM    589  CB  VAL A  37     -11.495  -3.967  17.733  1.00 10.440          C  
ATOM    590  CG1 VAL A  37     -11.705  -3.375  16.364  1.00 10.440          C  
ATOM    591  CG2 VAL A  37     -10.339  -3.316  18.381  1.00 10.440          C  
ATOM    592  H   VAL A  37     -12.464  -1.977  19.651  1.00  9.280          H  
ATOM    593  HA  VAL A  37     -13.604  -4.168  18.005  1.00  8.820          H  
ATOM    594  HB  VAL A  37     -11.298  -5.027  17.613  1.00 12.530          H  
ATOM    595 1HG1 VAL A  37     -10.823  -3.529  15.766  1.00 12.530          H  
ATOM    596 2HG1 VAL A  37     -12.555  -3.860  15.889  1.00 12.530          H  
ATOM    597 3HG1 VAL A  37     -11.903  -2.304  16.456  1.00 12.530          H  
ATOM    598 1HG2 VAL A  37      -9.457  -3.460  17.782  1.00 12.530          H  
ATOM    599 2HG2 VAL A  37     -10.542  -2.267  18.482  1.00 12.530          H  
ATOM    600 3HG2 VAL A  37     -10.184  -3.741  19.338  1.00 12.530          H  
ATOM    601  N   GLU A  38     -13.607  -4.455  20.817  1.00  7.700          N  
ATOM    602  CA  GLU A  38     -13.562  -5.134  22.123  1.00  7.910          C  
ATOM    603  C   GLU A  38     -13.561  -6.667  22.023  1.00  7.540          C  
ATOM    604  O   GLU A  38     -13.140  -7.358  22.961  1.00  7.440          O  
ATOM    605  CB  GLU A  38     -14.735  -4.683  23.014  1.00 10.990          C  
ATOM    606  CG  GLU A  38     -16.160  -5.045  22.536  1.00 10.990          C  
ATOM    607  CD  GLU A  38     -16.761  -4.021  21.615  1.00 10.990          C  
ATOM    608  OE1 GLU A  38     -16.014  -3.340  20.951  1.00 10.990          O  
ATOM    609  OE2 GLU A  38     -17.962  -3.901  21.588  1.00 10.990          O  
ATOM    610  H   GLU A  38     -14.367  -3.784  20.650  1.00  9.240          H  
ATOM    611  HA  GLU A  38     -12.637  -4.833  22.619  1.00  9.490          H  
ATOM    612 1HB  GLU A  38     -14.608  -5.105  24.010  1.00 13.190          H  
ATOM    613 2HB  GLU A  38     -14.707  -3.602  23.114  1.00 13.190          H  
ATOM    614 1HG  GLU A  38     -16.158  -6.008  22.030  1.00 13.190          H  
ATOM    615 2HG  GLU A  38     -16.797  -5.141  23.413  1.00 13.190          H  
ATOM    616  N   ASP A  39     -13.960  -7.189  20.863  1.00  7.630          N  
ATOM    617  CA  ASP A  39     -13.982  -8.616  20.559  1.00  7.600          C  
ATOM    618  C   ASP A  39     -12.578  -9.210  20.651  1.00  7.460          C  
ATOM    619  O   ASP A  39     -12.411 -10.419  20.804  1.00  7.850          O  
ATOM    620  CB  ASP A  39     -14.513  -8.859  19.146  1.00 10.650          C  
ATOM    621  CG  ASP A  39     -16.010  -8.622  18.983  1.00 10.650          C  
ATOM    622  OD1 ASP A  39     -16.715  -8.551  19.960  1.00 10.650          O  
ATOM    623  OD2 ASP A  39     -16.428  -8.493  17.862  1.00 10.650          O  
ATOM    624  H   ASP A  39     -14.296  -6.542  20.164  1.00  9.160          H  
ATOM    625  HA  ASP A  39     -14.624  -9.118  21.282  1.00  9.120          H  
ATOM    626 1HB  ASP A  39     -13.982  -8.207  18.452  1.00 12.780          H  
ATOM    627 2HB  ASP A  39     -14.290  -9.884  18.854  1.00 12.780          H  
ATOM    628  N   LEU A  40     -11.564  -8.351  20.540  1.00  7.200          N  
ATOM    629  CA  LEU A  40     -10.166  -8.736  20.571  1.00  7.340          C  
ATOM    630  C   LEU A  40      -9.520  -8.450  21.922  1.00  7.200          C  
ATOM    631  O   LEU A  40      -8.302  -8.504  22.043  1.00  7.470          O  
ATOM    632  CB  LEU A  40      -9.382  -7.913  19.538  1.00 10.220          C  
ATOM    633  CG  LEU A  40      -9.306  -8.355  18.086  1.00 10.220          C  
ATOM    634  CD1 LEU A  40     -10.689  -8.377  17.449  1.00 10.220          C  
ATOM    635  CD2 LEU A  40      -8.386  -7.350  17.359  1.00 10.220          C  
ATOM    636  H   LEU A  40     -11.771  -7.354  20.422  1.00  8.640          H  
ATOM    637  HA  LEU A  40     -10.089  -9.798  20.353  1.00  8.810          H  
ATOM    638 1HB  LEU A  40      -9.794  -6.907  19.542  1.00 12.260          H  
ATOM    639 2HB  LEU A  40      -8.391  -7.846  19.876  1.00 12.260          H  
ATOM    640  HG  LEU A  40      -8.879  -9.361  18.021  1.00 12.260          H  
ATOM    641 1HD1 LEU A  40     -10.596  -8.676  16.404  1.00 12.260          H  
ATOM    642 2HD1 LEU A  40     -11.322  -9.090  17.963  1.00 12.260          H  
ATOM    643 3HD1 LEU A  40     -11.136  -7.389  17.503  1.00 12.260          H  
ATOM    644 1HD2 LEU A  40      -8.295  -7.633  16.325  1.00 12.260          H  
ATOM    645 2HD2 LEU A  40      -8.816  -6.348  17.423  1.00 12.260          H  
ATOM    646 3HD2 LEU A  40      -7.403  -7.344  17.817  1.00 12.260          H  
ATOM    647  N   SER A  41     -10.305  -8.216  22.975  1.00  7.080          N  
ATOM    648  CA  SER A  41      -9.710  -7.885  24.276  1.00  7.240          C  
ATOM    649  C   SER A  41      -8.683  -8.920  24.731  1.00  7.040          C  
ATOM    650  O   SER A  41      -7.671  -8.579  25.341  1.00  7.240          O  
ATOM    651  CB  SER A  41     -10.785  -7.768  25.337  1.00 10.070          C  
ATOM    652  OG  SER A  41     -11.635  -6.684  25.085  1.00 10.070          O  
ATOM    653  H   SER A  41     -11.320  -8.183  22.862  1.00  8.500          H  
ATOM    654  HA  SER A  41      -9.210  -6.926  24.180  1.00  8.690          H  
ATOM    655 1HB  SER A  41     -11.366  -8.687  25.368  1.00 12.090          H  
ATOM    656 2HB  SER A  41     -10.315  -7.648  26.307  1.00 12.090          H  
ATOM    657  HG  SER A  41     -12.291  -7.014  24.438  1.00 12.090          H  
ATOM    658  N   ASN A  42      -8.944 -10.189  24.436  1.00  6.890          N  
ATOM    659  CA  ASN A  42      -8.053 -11.283  24.772  1.00  6.960          C  
ATOM    660  C   ASN A  42      -6.862 -11.282  23.793  1.00  6.300          C  
ATOM    661  O   ASN A  42      -7.093 -11.462  22.595  1.00  5.950          O  
ATOM    662  CB  ASN A  42      -8.779 -12.614  24.704  1.00  9.720          C  
ATOM    663  CG  ASN A  42      -7.930 -13.785  25.188  1.00  9.720          C  
ATOM    664  OD1 ASN A  42      -6.741 -13.965  24.849  1.00  9.720          O  
ATOM    665  ND2 ASN A  42      -8.546 -14.614  25.999  1.00  9.720          N  
ATOM    666  H   ASN A  42      -9.811 -10.396  23.957  1.00  8.270          H  
ATOM    667  HA  ASN A  42      -7.728 -11.146  25.792  1.00  8.350          H  
ATOM    668 1HB  ASN A  42      -9.681 -12.562  25.314  1.00 11.660          H  
ATOM    669 2HB  ASN A  42      -9.092 -12.800  23.680  1.00 11.660          H  
ATOM    670 1HD2 ASN A  42      -8.066 -15.416  26.362  1.00 11.660          H  
ATOM    671 2HD2 ASN A  42      -9.503 -14.451  26.254  1.00 11.660          H  
ATOM    672  N   PRO A  43      -5.598 -11.138  24.255  1.00  6.260          N  
ATOM    673  CA  PRO A  43      -4.384 -11.073  23.447  1.00  5.840          C  
ATOM    674  C   PRO A  43      -4.290 -12.181  22.397  1.00  5.820          C  
ATOM    675  O   PRO A  43      -3.707 -11.958  21.330  1.00  5.380          O  
ATOM    676  CB  PRO A  43      -3.288 -11.263  24.505  1.00  8.760          C  
ATOM    677  CG  PRO A  43      -3.875 -10.674  25.765  1.00  8.760          C  
ATOM    678  CD  PRO A  43      -5.341 -11.012  25.711  1.00  8.760          C  
ATOM    679  HA  PRO A  43      -4.319 -10.086  22.979  1.00  7.010          H  
ATOM    680 1HB  PRO A  43      -3.034 -12.333  24.601  1.00 10.510          H  
ATOM    681 2HB  PRO A  43      -2.371 -10.745  24.183  1.00 10.510          H  
ATOM    682 1HG  PRO A  43      -3.381 -11.113  26.646  1.00 10.510          H  
ATOM    683 2HG  PRO A  43      -3.696  -9.602  25.819  1.00 10.510          H  
ATOM    684 1HD  PRO A  43      -5.552 -11.950  26.249  1.00 10.510          H  
ATOM    685 2HD  PRO A  43      -5.882 -10.152  26.115  1.00 10.510          H  
ATOM    686  N   PHE A  44      -4.877 -13.355  22.663  1.00  6.370          N  
ATOM    687  CA  PHE A  44      -4.807 -14.433  21.694  1.00  6.480          C  
ATOM    688  C   PHE A  44      -5.701 -14.152  20.494  1.00  6.120          C  
ATOM    689  O   PHE A  44      -5.428 -14.645  19.399  1.00  5.860          O  
ATOM    690  CB  PHE A  44      -5.169 -15.765  22.335  1.00  9.030          C  
ATOM    691  CG  PHE A  44      -4.084 -16.278  23.238  1.00  9.030          C  
ATOM    692  CD1 PHE A  44      -4.175 -16.157  24.619  1.00  9.030          C  
ATOM    693  CD2 PHE A  44      -2.953 -16.879  22.701  1.00  9.030          C  
ATOM    694  CE1 PHE A  44      -3.166 -16.624  25.434  1.00  9.030          C  
ATOM    695  CE2 PHE A  44      -1.945 -17.345  23.517  1.00  9.030          C  
ATOM    696  CZ  PHE A  44      -2.053 -17.218  24.884  1.00  9.030          C  
ATOM    697  H   PHE A  44      -5.372 -13.537  23.539  1.00  7.640          H  
ATOM    698  HA  PHE A  44      -3.779 -14.502  21.339  1.00  7.780          H  
ATOM    699 1HB  PHE A  44      -6.084 -15.656  22.916  1.00 10.830          H  
ATOM    700 2HB  PHE A  44      -5.358 -16.508  21.562  1.00 10.830          H  
ATOM    701  HD1 PHE A  44      -5.048 -15.693  25.064  1.00 10.830          H  
ATOM    702  HD2 PHE A  44      -2.865 -16.980  21.618  1.00 10.830          H  
ATOM    703  HE1 PHE A  44      -3.250 -16.524  26.517  1.00 10.830          H  
ATOM    704  HE2 PHE A  44      -1.062 -17.815  23.082  1.00 10.830          H  
ATOM    705  HZ  PHE A  44      -1.257 -17.585  25.529  1.00 10.830          H  
ATOM    706  N   GLU A  45      -6.777 -13.379  20.694  1.00  6.230          N  
ATOM    707  CA  GLU A  45      -7.696 -13.018  19.626  1.00  6.030          C  
ATOM    708  C   GLU A  45      -7.059 -11.907  18.816  1.00  5.330          C  
ATOM    709  O   GLU A  45      -7.261 -11.807  17.601  1.00  5.070          O  
ATOM    710  CB  GLU A  45      -9.056 -12.598  20.176  1.00  8.520          C  
ATOM    711  CG  GLU A  45      -9.830 -13.731  20.836  1.00  8.520          C  
ATOM    712  CD  GLU A  45     -10.126 -14.837  19.867  1.00  8.520          C  
ATOM    713  OE1 GLU A  45     -10.419 -14.531  18.733  1.00  8.520          O  
ATOM    714  OE2 GLU A  45     -10.046 -15.979  20.240  1.00  8.520          O  
ATOM    715  H   GLU A  45      -6.966 -12.985  21.611  1.00  7.480          H  
ATOM    716  HA  GLU A  45      -7.839 -13.880  18.977  1.00  7.240          H  
ATOM    717 1HB  GLU A  45      -8.921 -11.813  20.916  1.00 10.230          H  
ATOM    718 2HB  GLU A  45      -9.667 -12.186  19.372  1.00 10.230          H  
ATOM    719 1HG  GLU A  45      -9.237 -14.130  21.658  1.00 10.230          H  
ATOM    720 2HG  GLU A  45     -10.761 -13.336  21.244  1.00 10.230          H  
ATOM    721  N   VAL A  46      -6.255 -11.079  19.493  1.00  5.120          N  
ATOM    722  CA  VAL A  46      -5.567 -10.006  18.782  1.00  4.580          C  
ATOM    723  C   VAL A  46      -4.630 -10.669  17.795  1.00  4.340          C  
ATOM    724  O   VAL A  46      -4.627 -10.332  16.608  1.00  4.070          O  
ATOM    725  CB  VAL A  46      -4.725  -9.110  19.724  1.00  6.630          C  
ATOM    726  CG1 VAL A  46      -3.880  -8.104  18.922  1.00  6.630          C  
ATOM    727  CG2 VAL A  46      -5.608  -8.413  20.633  1.00  6.630          C  
ATOM    728  H   VAL A  46      -6.207 -11.200  20.511  1.00  6.140          H  
ATOM    729  HA  VAL A  46      -6.292  -9.403  18.242  1.00  5.500          H  
ATOM    730  HB  VAL A  46      -4.041  -9.728  20.289  1.00  7.950          H  
ATOM    731 1HG1 VAL A  46      -3.297  -7.494  19.610  1.00  7.950          H  
ATOM    732 2HG1 VAL A  46      -3.203  -8.630  18.255  1.00  7.950          H  
ATOM    733 3HG1 VAL A  46      -4.536  -7.459  18.337  1.00  7.950          H  
ATOM    734 1HG2 VAL A  46      -5.044  -7.806  21.294  1.00  7.950          H  
ATOM    735 2HG2 VAL A  46      -6.266  -7.796  20.063  1.00  7.950          H  
ATOM    736 3HG2 VAL A  46      -6.174  -9.139  21.206  1.00  7.950          H  
ATOM    737  N   VAL A  47      -3.866 -11.644  18.289  1.00  4.610          N  
ATOM    738  CA  VAL A  47      -2.946 -12.363  17.443  1.00  4.650          C  
ATOM    739  C   VAL A  47      -3.679 -13.179  16.387  1.00  4.730          C  
ATOM    740  O   VAL A  47      -3.316 -13.115  15.217  1.00  4.640          O  
ATOM    741  CB  VAL A  47      -2.004 -13.236  18.278  1.00  6.490          C  
ATOM    742  CG1 VAL A  47      -1.158 -14.137  17.366  1.00  6.490          C  
ATOM    743  CG2 VAL A  47      -1.108 -12.312  19.104  1.00  6.490          C  
ATOM    744  H   VAL A  47      -3.915 -11.855  19.293  1.00  5.530          H  
ATOM    745  HA  VAL A  47      -2.328 -11.631  16.931  1.00  5.580          H  
ATOM    746  HB  VAL A  47      -2.589 -13.877  18.941  1.00  7.790          H  
ATOM    747 1HG1 VAL A  47      -0.491 -14.745  17.972  1.00  7.790          H  
ATOM    748 2HG1 VAL A  47      -1.797 -14.800  16.782  1.00  7.790          H  
ATOM    749 3HG1 VAL A  47      -0.567 -13.522  16.686  1.00  7.790          H  
ATOM    750 1HG2 VAL A  47      -0.433 -12.909  19.716  1.00  7.790          H  
ATOM    751 2HG2 VAL A  47      -0.529 -11.676  18.436  1.00  7.790          H  
ATOM    752 3HG2 VAL A  47      -1.723 -11.688  19.750  1.00  7.790          H  
ATOM    753  N   ARG A  48      -4.733 -13.919  16.755  1.00  5.050          N  
ATOM    754  CA  ARG A  48      -5.428 -14.711  15.750  1.00  5.240          C  
ATOM    755  C   ARG A  48      -5.843 -13.831  14.573  1.00  4.820          C  
ATOM    756  O   ARG A  48      -5.683 -14.232  13.420  1.00  4.850          O  
ATOM    757  CB  ARG A  48      -6.646 -15.416  16.338  1.00  7.260          C  
ATOM    758  CG  ARG A  48      -7.372 -16.373  15.373  1.00  7.260          C  
ATOM    759  CD  ARG A  48      -8.554 -17.058  16.019  1.00  7.260          C  
ATOM    760  NE  ARG A  48      -9.647 -16.137  16.338  1.00  7.260          N  
ATOM    761  CZ  ARG A  48     -10.582 -15.688  15.479  1.00  7.260          C  
ATOM    762  NH1 ARG A  48     -10.603 -16.057  14.208  1.00  7.260          N  
ATOM    763  NH2 ARG A  48     -11.483 -14.864  15.959  1.00  7.260          N  
ATOM    764  H   ARG A  48      -5.020 -13.986  17.733  1.00  6.060          H  
ATOM    765  HA  ARG A  48      -4.740 -15.475  15.383  1.00  6.290          H  
ATOM    766 1HB  ARG A  48      -6.346 -15.984  17.217  1.00  8.710          H  
ATOM    767 2HB  ARG A  48      -7.367 -14.667  16.668  1.00  8.710          H  
ATOM    768 1HG  ARG A  48      -7.728 -15.808  14.513  1.00  8.710          H  
ATOM    769 2HG  ARG A  48      -6.672 -17.138  15.035  1.00  8.710          H  
ATOM    770 1HD  ARG A  48      -8.935 -17.838  15.364  1.00  8.710          H  
ATOM    771 2HD  ARG A  48      -8.223 -17.512  16.955  1.00  8.710          H  
ATOM    772  HE  ARG A  48      -9.736 -15.789  17.309  1.00  8.710          H  
ATOM    773 1HH1 ARG A  48      -9.907 -16.693  13.852  1.00  8.710          H  
ATOM    774 2HH1 ARG A  48     -11.320 -15.703  13.591  1.00  8.710          H  
ATOM    775 1HH2 ARG A  48     -11.409 -14.612  16.957  1.00  8.710          H  
ATOM    776 2HH2 ARG A  48     -12.212 -14.490  15.374  1.00  8.710          H  
ATOM    777  N   GLN A  49      -6.384 -12.631  14.842  1.00  4.540          N  
ATOM    778  CA  GLN A  49      -6.718 -11.730  13.747  1.00  4.280          C  
ATOM    779  C   GLN A  49      -5.485 -11.329  12.941  1.00  3.910          C  
ATOM    780  O   GLN A  49      -5.494 -11.398  11.714  1.00  3.910          O  
ATOM    781  CB  GLN A  49      -7.386 -10.445  14.238  1.00  6.100          C  
ATOM    782  CG  GLN A  49      -7.725  -9.471  13.088  1.00  6.100          C  
ATOM    783  CD  GLN A  49      -8.325  -8.195  13.562  1.00  6.100          C  
ATOM    784  OE1 GLN A  49      -9.479  -8.142  13.987  1.00  6.100          O  
ATOM    785  NE2 GLN A  49      -7.524  -7.140  13.513  1.00  6.100          N  
ATOM    786  H   GLN A  49      -6.562 -12.352  15.813  1.00  5.450          H  
ATOM    787  HA  GLN A  49      -7.403 -12.248  13.079  1.00  5.140          H  
ATOM    788 1HB  GLN A  49      -8.304 -10.692  14.772  1.00  7.320          H  
ATOM    789 2HB  GLN A  49      -6.726  -9.937  14.947  1.00  7.320          H  
ATOM    790 1HG  GLN A  49      -6.817  -9.214  12.547  1.00  7.320          H  
ATOM    791 2HG  GLN A  49      -8.432  -9.953  12.413  1.00  7.320          H  
ATOM    792 1HE2 GLN A  49      -7.848  -6.238  13.836  1.00  7.320          H  
ATOM    793 2HE2 GLN A  49      -6.590  -7.250  13.171  1.00  7.320          H  
ATOM    794  N   LEU A  50      -4.403 -10.936  13.622  1.00  3.780          N  
ATOM    795  CA  LEU A  50      -3.200 -10.482  12.929  1.00  3.680          C  
ATOM    796  C   LEU A  50      -2.613 -11.580  12.045  1.00  4.000          C  
ATOM    797  O   LEU A  50      -2.155 -11.329  10.935  1.00  4.050          O  
ATOM    798  CB  LEU A  50      -2.149 -10.019  13.956  1.00  5.190          C  
ATOM    799  CG  LEU A  50      -2.458  -8.699  14.772  1.00  5.190          C  
ATOM    800  CD1 LEU A  50      -1.415  -8.559  15.868  1.00  5.190          C  
ATOM    801  CD2 LEU A  50      -2.443  -7.449  13.872  1.00  5.190          C  
ATOM    802  H   LEU A  50      -4.441 -10.895  14.648  1.00  4.540          H  
ATOM    803  HA  LEU A  50      -3.469  -9.652  12.291  1.00  4.420          H  
ATOM    804 1HB  LEU A  50      -2.032 -10.821  14.679  1.00  6.230          H  
ATOM    805 2HB  LEU A  50      -1.202  -9.892  13.455  1.00  6.230          H  
ATOM    806  HG  LEU A  50      -3.431  -8.781  15.229  1.00  6.230          H  
ATOM    807 1HD1 LEU A  50      -1.629  -7.666  16.450  1.00  6.230          H  
ATOM    808 2HD1 LEU A  50      -1.445  -9.429  16.520  1.00  6.230          H  
ATOM    809 3HD1 LEU A  50      -0.421  -8.472  15.426  1.00  6.230          H  
ATOM    810 1HD2 LEU A  50      -2.659  -6.571  14.481  1.00  6.230          H  
ATOM    811 2HD2 LEU A  50      -1.463  -7.329  13.410  1.00  6.230          H  
ATOM    812 3HD2 LEU A  50      -3.192  -7.535  13.110  1.00  6.230          H  
ATOM    813  N   GLU A  51      -2.697 -12.824  12.471  1.00  4.360          N  
ATOM    814  CA  GLU A  51      -2.148 -13.932  11.692  1.00  4.780          C  
ATOM    815  C   GLU A  51      -2.778 -14.073  10.295  1.00  4.790          C  
ATOM    816  O   GLU A  51      -2.197 -14.729   9.426  1.00  5.110          O  
ATOM    817  CB  GLU A  51      -2.264 -15.257  12.457  1.00  6.520          C  
ATOM    818  CG  GLU A  51      -1.308 -15.395  13.655  1.00  6.520          C  
ATOM    819  CD  GLU A  51      -1.502 -16.681  14.425  1.00  6.520          C  
ATOM    820  OE1 GLU A  51      -2.446 -17.384  14.150  1.00  6.520          O  
ATOM    821  OE2 GLU A  51      -0.695 -16.965  15.279  1.00  6.520          O  
ATOM    822  H   GLU A  51      -3.079 -12.995  13.406  1.00  5.230          H  
ATOM    823  HA  GLU A  51      -1.087 -13.735  11.550  1.00  5.740          H  
ATOM    824 1HB  GLU A  51      -3.282 -15.358  12.836  1.00  7.830          H  
ATOM    825 2HB  GLU A  51      -2.082 -16.086  11.777  1.00  7.830          H  
ATOM    826 1HG  GLU A  51      -0.283 -15.360  13.288  1.00  7.830          H  
ATOM    827 2HG  GLU A  51      -1.449 -14.551  14.316  1.00  7.830          H  
ATOM    828  N   SER A  52      -3.978 -13.520  10.081  1.00  4.560          N  
ATOM    829  CA  SER A  52      -4.662 -13.602   8.795  1.00  4.680          C  
ATOM    830  C   SER A  52      -4.404 -12.379   7.901  1.00  4.510          C  
ATOM    831  O   SER A  52      -4.937 -12.302   6.790  1.00  4.720          O  
ATOM    832  CB  SER A  52      -6.162 -13.740   8.999  1.00  6.500          C  
ATOM    833  OG  SER A  52      -6.496 -14.946   9.637  1.00  6.500          O  
ATOM    834  H   SER A  52      -4.423 -12.957  10.813  1.00  5.470          H  
ATOM    835  HA  SER A  52      -4.298 -14.487   8.274  1.00  5.620          H  
ATOM    836 1HB  SER A  52      -6.512 -12.899   9.604  1.00  7.800          H  
ATOM    837 2HB  SER A  52      -6.666 -13.682   8.037  1.00  7.800          H  
ATOM    838  HG  SER A  52      -7.450 -14.945   9.715  1.00  7.800          H  
ATOM    839  N   LEU A  53      -3.635 -11.407   8.394  1.00  4.210          N  
ATOM    840  CA  LEU A  53      -3.399 -10.152   7.676  1.00  4.130          C  
ATOM    841  C   LEU A  53      -2.029 -10.053   6.989  1.00  4.410          C  
ATOM    842  O   LEU A  53      -1.040 -10.629   7.447  1.00  4.670          O  
ATOM    843  CB  LEU A  53      -3.528  -8.994   8.667  1.00  5.810          C  
ATOM    844  CG  LEU A  53      -4.860  -8.849   9.444  1.00  5.810          C  
ATOM    845  CD1 LEU A  53      -4.739  -7.636  10.358  1.00  5.810          C  
ATOM    846  CD2 LEU A  53      -6.058  -8.747   8.508  1.00  5.810          C  
ATOM    847  H   LEU A  53      -3.189 -11.534   9.307  1.00  5.050          H  
ATOM    848  HA  LEU A  53      -4.151 -10.051   6.896  1.00  4.960          H  
ATOM    849 1HB  LEU A  53      -2.777  -9.156   9.415  1.00  6.980          H  
ATOM    850 2HB  LEU A  53      -3.297  -8.087   8.182  1.00  6.980          H  
ATOM    851  HG  LEU A  53      -4.989  -9.715  10.070  1.00  6.980          H  
ATOM    852 1HD1 LEU A  53      -5.644  -7.534  10.951  1.00  6.980          H  
ATOM    853 2HD1 LEU A  53      -3.896  -7.764  11.003  1.00  6.980          H  
ATOM    854 3HD1 LEU A  53      -4.597  -6.739   9.764  1.00  6.980          H  
ATOM    855 1HD2 LEU A  53      -6.966  -8.655   9.099  1.00  6.980          H  
ATOM    856 2HD2 LEU A  53      -5.967  -7.887   7.865  1.00  6.980          H  
ATOM    857 3HD2 LEU A  53      -6.128  -9.642   7.893  1.00  6.980          H  
ATOM    858  N   GLY A  54      -1.962  -9.288   5.887  1.00  4.490          N  
ATOM    859  CA  GLY A  54      -0.681  -9.039   5.217  1.00  4.810          C  
ATOM    860  C   GLY A  54       0.027  -7.879   5.903  1.00  4.750          C  
ATOM    861  O   GLY A  54      -0.538  -7.257   6.797  1.00  4.470          O  
ATOM    862  H   GLY A  54      -2.822  -8.851   5.521  1.00  5.390          H  
ATOM    863 1HA  GLY A  54      -0.056  -9.933   5.256  1.00  5.770          H  
ATOM    864 2HA  GLY A  54      -0.855  -8.803   4.168  1.00  5.770          H  
ATOM    865  N   GLU A  55       1.210  -7.488   5.444  1.00  5.070          N  
ATOM    866  CA  GLU A  55       1.921  -6.422   6.151  1.00  5.110          C  
ATOM    867  C   GLU A  55       1.206  -5.076   6.203  1.00  4.970          C  
ATOM    868  O   GLU A  55       1.214  -4.415   7.244  1.00  4.780          O  
ATOM    869  CB  GLU A  55       3.313  -6.262   5.552  1.00  7.140          C  
ATOM    870  CG  GLU A  55       4.214  -7.476   5.802  1.00  7.140          C  
ATOM    871  CD  GLU A  55       3.973  -8.618   4.841  1.00  7.140          C  
ATOM    872  OE1 GLU A  55       3.119  -8.489   3.981  1.00  7.140          O  
ATOM    873  OE2 GLU A  55       4.635  -9.613   4.962  1.00  7.140          O  
ATOM    874  H   GLU A  55       1.664  -7.980   4.668  1.00  6.080          H  
ATOM    875  HA  GLU A  55       2.054  -6.742   7.174  1.00  6.130          H  
ATOM    876 1HB  GLU A  55       3.241  -6.096   4.477  1.00  8.570          H  
ATOM    877 2HB  GLU A  55       3.800  -5.387   5.988  1.00  8.570          H  
ATOM    878 1HG  GLU A  55       5.247  -7.177   5.738  1.00  8.570          H  
ATOM    879 2HG  GLU A  55       4.036  -7.828   6.818  1.00  8.570          H  
ATOM    880  N   GLU A  56       0.562  -4.661   5.116  1.00  5.100          N  
ATOM    881  CA  GLU A  56      -0.127  -3.377   5.153  1.00  5.050          C  
ATOM    882  C   GLU A  56      -1.258  -3.405   6.169  1.00  4.640          C  
ATOM    883  O   GLU A  56      -1.440  -2.461   6.943  1.00  4.500          O  
ATOM    884  CB  GLU A  56      -0.663  -2.996   3.779  1.00  7.090          C  
ATOM    885  CG  GLU A  56      -1.342  -1.654   3.761  1.00  7.090          C  
ATOM    886  CD  GLU A  56      -1.725  -1.201   2.400  1.00  7.090          C  
ATOM    887  OE1 GLU A  56      -2.110  -2.011   1.606  1.00  7.090          O  
ATOM    888  OE2 GLU A  56      -1.599  -0.024   2.133  1.00  7.090          O  
ATOM    889  H   GLU A  56       0.576  -5.230   4.279  1.00  6.120          H  
ATOM    890  HA  GLU A  56       0.585  -2.612   5.465  1.00  6.060          H  
ATOM    891 1HB  GLU A  56       0.155  -2.977   3.055  1.00  8.510          H  
ATOM    892 2HB  GLU A  56      -1.383  -3.744   3.447  1.00  8.510          H  
ATOM    893 1HG  GLU A  56      -2.250  -1.732   4.358  1.00  8.510          H  
ATOM    894 2HG  GLU A  56      -0.701  -0.921   4.235  1.00  8.510          H  
ATOM    895  N   GLU A  57      -2.011  -4.500   6.149  1.00  4.500          N  
ATOM    896  CA  GLU A  57      -3.136  -4.729   7.036  1.00  4.210          C  
ATOM    897  C   GLU A  57      -2.710  -4.870   8.505  1.00  3.920          C  
ATOM    898  O   GLU A  57      -3.394  -4.360   9.399  1.00  3.720          O  
ATOM    899  CB  GLU A  57      -3.861  -5.970   6.564  1.00  6.010          C  
ATOM    900  CG  GLU A  57      -4.596  -5.834   5.257  1.00  6.010          C  
ATOM    901  CD  GLU A  57      -5.113  -7.155   4.754  1.00  6.010          C  
ATOM    902  OE1 GLU A  57      -4.393  -8.141   4.838  1.00  6.010          O  
ATOM    903  OE2 GLU A  57      -6.227  -7.191   4.292  1.00  6.010          O  
ATOM    904  H   GLU A  57      -1.789  -5.203   5.459  1.00  5.400          H  
ATOM    905  HA  GLU A  57      -3.810  -3.878   6.957  1.00  5.050          H  
ATOM    906 1HB  GLU A  57      -3.141  -6.762   6.436  1.00  7.210          H  
ATOM    907 2HB  GLU A  57      -4.565  -6.265   7.315  1.00  7.210          H  
ATOM    908 1HG  GLU A  57      -5.437  -5.155   5.395  1.00  7.210          H  
ATOM    909 2HG  GLU A  57      -3.929  -5.397   4.514  1.00  7.210          H  
ATOM    910  N   LEU A  58      -1.583  -5.553   8.759  1.00  3.990          N  
ATOM    911  CA  LEU A  58      -1.077  -5.721  10.118  1.00  3.860          C  
ATOM    912  C   LEU A  58      -0.726  -4.375  10.699  1.00  3.850          C  
ATOM    913  O   LEU A  58      -1.027  -4.077  11.866  1.00  3.680          O  
ATOM    914  CB  LEU A  58       0.201  -6.572  10.118  1.00  5.460          C  
ATOM    915  CG  LEU A  58       0.091  -8.059   9.828  1.00  5.460          C  
ATOM    916  CD1 LEU A  58       1.456  -8.658   9.576  1.00  5.460          C  
ATOM    917  CD2 LEU A  58      -0.467  -8.717  10.991  1.00  5.460          C  
ATOM    918  H   LEU A  58      -1.090  -5.997   7.983  1.00  4.790          H  
ATOM    919  HA  LEU A  58      -1.852  -6.174  10.729  1.00  4.630          H  
ATOM    920 1HB  LEU A  58       0.887  -6.147   9.391  1.00  6.550          H  
ATOM    921 2HB  LEU A  58       0.638  -6.482  11.096  1.00  6.550          H  
ATOM    922  HG  LEU A  58      -0.533  -8.232   8.970  1.00  6.550          H  
ATOM    923 1HD1 LEU A  58       1.340  -9.727   9.389  1.00  6.550          H  
ATOM    924 2HD1 LEU A  58       1.905  -8.208   8.722  1.00  6.550          H  
ATOM    925 3HD1 LEU A  58       2.091  -8.507  10.447  1.00  6.550          H  
ATOM    926 1HD2 LEU A  58      -0.506  -9.760  10.771  1.00  6.550          H  
ATOM    927 2HD2 LEU A  58       0.177  -8.553  11.853  1.00  6.550          H  
ATOM    928 3HD2 LEU A  58      -1.456  -8.350  11.202  1.00  6.550          H  
ATOM    929  N   LEU A  59      -0.084  -3.542   9.870  1.00  4.080          N  
ATOM    930  CA  LEU A  59       0.306  -2.220  10.295  1.00  4.160          C  
ATOM    931  C   LEU A  59      -0.892  -1.380  10.602  1.00  3.970          C  
ATOM    932  O   LEU A  59      -0.999  -0.814  11.689  1.00  3.900          O  
ATOM    933  CB  LEU A  59       1.120  -1.505   9.207  1.00  5.790          C  
ATOM    934  CG  LEU A  59       1.489  -0.013   9.499  1.00  5.790          C  
ATOM    935  CD1 LEU A  59       2.309   0.072  10.718  1.00  5.790          C  
ATOM    936  CD2 LEU A  59       2.249   0.551   8.339  1.00  5.790          C  
ATOM    937  H   LEU A  59       0.176  -3.869   8.934  1.00  4.900          H  
ATOM    938  HA  LEU A  59       0.902  -2.324  11.198  1.00  4.990          H  
ATOM    939 1HB  LEU A  59       2.041  -2.060   9.042  1.00  6.950          H  
ATOM    940 2HB  LEU A  59       0.551  -1.529   8.280  1.00  6.950          H  
ATOM    941  HG  LEU A  59       0.581   0.572   9.653  1.00  6.950          H  
ATOM    942 1HD1 LEU A  59       2.556   1.111  10.894  1.00  6.950          H  
ATOM    943 2HD1 LEU A  59       1.764  -0.309  11.571  1.00  6.950          H  
ATOM    944 3HD1 LEU A  59       3.212  -0.500  10.580  1.00  6.950          H  
ATOM    945 1HD2 LEU A  59       2.509   1.590   8.530  1.00  6.950          H  
ATOM    946 2HD2 LEU A  59       3.146  -0.030   8.216  1.00  6.950          H  
ATOM    947 3HD2 LEU A  59       1.637   0.491   7.439  1.00  6.950          H  
ATOM    948  N   LYS A  60      -1.829  -1.302   9.658  1.00  3.960          N  
ATOM    949  CA  LYS A  60      -2.982  -0.458   9.875  1.00  3.890          C  
ATOM    950  C   LYS A  60      -3.791  -0.881  11.089  1.00  3.580          C  
ATOM    951  O   LYS A  60      -4.245  -0.022  11.848  1.00  3.520          O  
ATOM    952  CB  LYS A  60      -3.864  -0.421   8.630  1.00  5.470          C  
ATOM    953  CG  LYS A  60      -3.261   0.365   7.460  1.00  5.470          C  
ATOM    954  CD  LYS A  60      -4.172   0.343   6.235  1.00  5.470          C  
ATOM    955  CE  LYS A  60      -3.546   1.094   5.057  1.00  5.470          C  
ATOM    956  NZ  LYS A  60      -4.406   1.036   3.836  1.00  5.470          N  
ATOM    957  H   LYS A  60      -1.714  -1.802   8.770  1.00  4.750          H  
ATOM    958  HA  LYS A  60      -2.622   0.553  10.059  1.00  4.670          H  
ATOM    959 1HB  LYS A  60      -4.033  -1.447   8.288  1.00  6.570          H  
ATOM    960 2HB  LYS A  60      -4.832   0.008   8.878  1.00  6.570          H  
ATOM    961 1HG  LYS A  60      -3.101   1.398   7.767  1.00  6.570          H  
ATOM    962 2HG  LYS A  60      -2.296  -0.065   7.194  1.00  6.570          H  
ATOM    963 1HD  LYS A  60      -4.341  -0.694   5.936  1.00  6.570          H  
ATOM    964 2HD  LYS A  60      -5.131   0.797   6.481  1.00  6.570          H  
ATOM    965 1HE  LYS A  60      -3.389   2.136   5.328  1.00  6.570          H  
ATOM    966 2HE  LYS A  60      -2.588   0.648   4.833  1.00  6.570          H  
ATOM    967 1HZ  LYS A  60      -3.945   1.527   3.078  1.00  6.570          H  
ATOM    968 2HZ  LYS A  60      -4.561   0.070   3.566  1.00  6.570          H  
ATOM    969 3HZ  LYS A  60      -5.295   1.469   4.027  1.00  6.570          H  
ATOM    970  N   ALA A  61      -3.958  -2.189  11.313  1.00  3.450          N  
ATOM    971  CA  ALA A  61      -4.750  -2.618  12.450  1.00  3.280          C  
ATOM    972  C   ALA A  61      -4.135  -2.173  13.768  1.00  3.200          C  
ATOM    973  O   ALA A  61      -4.795  -1.483  14.546  1.00  3.160          O  
ATOM    974  CB  ALA A  61      -4.895  -4.128  12.439  1.00  4.660          C  
ATOM    975  H   ALA A  61      -3.585  -2.890  10.666  1.00  4.140          H  
ATOM    976  HA  ALA A  61      -5.735  -2.164  12.366  1.00  3.940          H  
ATOM    977 1HB  ALA A  61      -5.512  -4.441  13.276  1.00  5.590          H  
ATOM    978 2HB  ALA A  61      -5.360  -4.437  11.503  1.00  5.590          H  
ATOM    979 3HB  ALA A  61      -3.909  -4.588  12.519  1.00  5.590          H  
ATOM    980  N   PHE A  62      -2.863  -2.495  14.034  1.00  3.290          N  
ATOM    981  CA  PHE A  62      -2.346  -2.079  15.333  1.00  3.370          C  
ATOM    982  C   PHE A  62      -2.183  -0.567  15.406  1.00  3.370          C  
ATOM    983  O   PHE A  62      -2.570   0.059  16.392  1.00  3.370          O  
ATOM    984  CB  PHE A  62      -1.046  -2.754  15.734  1.00  4.690          C  
ATOM    985  CG  PHE A  62      -0.693  -2.385  17.170  1.00  4.690          C  
ATOM    986  CD1 PHE A  62      -1.337  -3.008  18.241  1.00  4.690          C  
ATOM    987  CD2 PHE A  62       0.227  -1.403  17.456  1.00  4.690          C  
ATOM    988  CE1 PHE A  62      -1.044  -2.640  19.537  1.00  4.690          C  
ATOM    989  CE2 PHE A  62       0.517  -1.061  18.737  1.00  4.690          C  
ATOM    990  CZ  PHE A  62      -0.115  -1.674  19.778  1.00  4.690          C  
ATOM    991  H   PHE A  62      -2.294  -3.036  13.369  1.00  3.950          H  
ATOM    992  HA  PHE A  62      -3.085  -2.359  16.084  1.00  4.040          H  
ATOM    993 1HB  PHE A  62      -1.137  -3.836  15.656  1.00  5.620          H  
ATOM    994 2HB  PHE A  62      -0.239  -2.432  15.078  1.00  5.620          H  
ATOM    995  HD1 PHE A  62      -2.084  -3.781  18.048  1.00  5.620          H  
ATOM    996  HD2 PHE A  62       0.710  -0.891  16.653  1.00  5.620          H  
ATOM    997  HE1 PHE A  62      -1.552  -3.114  20.372  1.00  5.620          H  
ATOM    998  HE2 PHE A  62       1.241  -0.294  18.927  1.00  5.620          H  
ATOM    999  HZ  PHE A  62       0.111  -1.385  20.796  1.00  5.620          H  
ATOM   1000  N   LYS A  63      -1.586   0.046  14.373  1.00  3.460          N  
ATOM   1001  CA  LYS A  63      -1.351   1.488  14.373  1.00  3.520          C  
ATOM   1002  C   LYS A  63      -2.665   2.217  14.672  1.00  3.350          C  
ATOM   1003  O   LYS A  63      -2.690   3.191  15.439  1.00  3.360          O  
ATOM   1004  CB  LYS A  63      -0.747   1.900  13.024  1.00  4.900          C  
ATOM   1005  CG  LYS A  63      -0.402   3.365  12.841  1.00  4.900          C  
ATOM   1006  CD  LYS A  63       0.281   3.577  11.475  1.00  4.900          C  
ATOM   1007  CE  LYS A  63       0.571   5.048  11.199  1.00  4.900          C  
ATOM   1008  NZ  LYS A  63       1.240   5.252   9.861  1.00  4.900          N  
ATOM   1009  H   LYS A  63      -1.288  -0.491  13.556  1.00  4.150          H  
ATOM   1010  HA  LYS A  63      -0.639   1.727  15.163  1.00  4.220          H  
ATOM   1011 1HB  LYS A  63       0.160   1.322  12.851  1.00  5.880          H  
ATOM   1012 2HB  LYS A  63      -1.448   1.636  12.233  1.00  5.880          H  
ATOM   1013 1HG  LYS A  63      -1.310   3.959  12.882  1.00  5.880          H  
ATOM   1014 2HG  LYS A  63       0.260   3.691  13.636  1.00  5.880          H  
ATOM   1015 1HD  LYS A  63       1.224   3.036  11.456  1.00  5.880          H  
ATOM   1016 2HD  LYS A  63      -0.356   3.180  10.685  1.00  5.880          H  
ATOM   1017 1HE  LYS A  63      -0.371   5.596  11.209  1.00  5.880          H  
ATOM   1018 2HE  LYS A  63       1.220   5.445  11.983  1.00  5.880          H  
ATOM   1019 1HZ  LYS A  63       1.385   6.246   9.720  1.00  5.880          H  
ATOM   1020 2HZ  LYS A  63       2.157   4.745   9.831  1.00  5.880          H  
ATOM   1021 3HZ  LYS A  63       0.650   4.901   9.126  1.00  5.880          H  
ATOM   1022  N   GLY A  64      -3.758   1.767  14.043  1.00  3.270          N  
ATOM   1023  CA  GLY A  64      -5.084   2.302  14.250  1.00  3.230          C  
ATOM   1024  C   GLY A  64      -5.532   2.126  15.691  1.00  3.130          C  
ATOM   1025  O   GLY A  64      -5.945   3.097  16.330  1.00  3.140          O  
ATOM   1026  H   GLY A  64      -3.684   1.002  13.370  1.00  3.920          H  
ATOM   1027 1HA  GLY A  64      -5.107   3.356  13.987  1.00  3.880          H  
ATOM   1028 2HA  GLY A  64      -5.777   1.781  13.588  1.00  3.880          H  
ATOM   1029  N   TYR A  65      -5.450   0.895  16.214  1.00  3.120          N  
ATOM   1030  CA  TYR A  65      -5.910   0.611  17.570  1.00  3.180          C  
ATOM   1031  C   TYR A  65      -5.159   1.451  18.596  1.00  3.200          C  
ATOM   1032  O   TYR A  65      -5.762   1.981  19.535  1.00  3.270          O  
ATOM   1033  CB  TYR A  65      -5.713  -0.877  17.903  1.00  4.430          C  
ATOM   1034  CG  TYR A  65      -6.486  -1.871  17.012  1.00  4.430          C  
ATOM   1035  CD1 TYR A  65      -6.048  -3.198  16.934  1.00  4.430          C  
ATOM   1036  CD2 TYR A  65      -7.577  -1.474  16.245  1.00  4.430          C  
ATOM   1037  CE1 TYR A  65      -6.698  -4.100  16.120  1.00  4.430          C  
ATOM   1038  CE2 TYR A  65      -8.209  -2.374  15.436  1.00  4.430          C  
ATOM   1039  CZ  TYR A  65      -7.779  -3.681  15.370  1.00  4.430          C  
ATOM   1040  OH  TYR A  65      -8.431  -4.570  14.552  1.00  4.430          O  
ATOM   1041  H   TYR A  65      -5.095   0.121  15.637  1.00  3.740          H  
ATOM   1042  HA  TYR A  65      -6.953   0.881  17.644  1.00  3.820          H  
ATOM   1043 1HB  TYR A  65      -4.648  -1.116  17.827  1.00  5.310          H  
ATOM   1044 2HB  TYR A  65      -6.011  -1.051  18.937  1.00  5.310          H  
ATOM   1045  HD1 TYR A  65      -5.188  -3.520  17.519  1.00  5.310          H  
ATOM   1046  HD2 TYR A  65      -7.937  -0.459  16.264  1.00  5.310          H  
ATOM   1047  HE1 TYR A  65      -6.355  -5.133  16.063  1.00  5.310          H  
ATOM   1048  HE2 TYR A  65      -9.060  -2.050  14.839  1.00  5.310          H  
ATOM   1049  HH  TYR A  65      -9.141  -4.113  14.087  1.00  5.310          H  
ATOM   1050  N   LEU A  66      -3.846   1.592  18.413  1.00  3.230          N  
ATOM   1051  CA  LEU A  66      -3.036   2.365  19.331  1.00  3.350          C  
ATOM   1052  C   LEU A  66      -3.449   3.832  19.310  1.00  3.240          C  
ATOM   1053  O   LEU A  66      -3.601   4.453  20.368  1.00  3.310          O  
ATOM   1054  CB  LEU A  66      -1.549   2.238  18.977  1.00  4.640          C  
ATOM   1055  CG  LEU A  66      -0.567   3.050  19.865  1.00  4.640          C  
ATOM   1056  CD1 LEU A  66      -0.660   2.575  21.309  1.00  4.640          C  
ATOM   1057  CD2 LEU A  66       0.847   2.915  19.323  1.00  4.640          C  
ATOM   1058  H   LEU A  66      -3.400   1.110  17.629  1.00  3.880          H  
ATOM   1059  HA  LEU A  66      -3.205   1.961  20.328  1.00  4.020          H  
ATOM   1060 1HB  LEU A  66      -1.281   1.189  19.049  1.00  5.570          H  
ATOM   1061 2HB  LEU A  66      -1.416   2.548  17.936  1.00  5.570          H  
ATOM   1062  HG  LEU A  66      -0.848   4.086  19.840  1.00  5.570          H  
ATOM   1063 1HD1 LEU A  66       0.002   3.150  21.925  1.00  5.570          H  
ATOM   1064 2HD1 LEU A  66      -1.666   2.706  21.695  1.00  5.570          H  
ATOM   1065 3HD1 LEU A  66      -0.390   1.520  21.372  1.00  5.570          H  
ATOM   1066 1HD2 LEU A  66       1.546   3.495  19.926  1.00  5.570          H  
ATOM   1067 2HD2 LEU A  66       1.142   1.886  19.330  1.00  5.570          H  
ATOM   1068 3HD2 LEU A  66       0.845   3.287  18.313  1.00  5.570          H  
ATOM   1069  N   ARG A  67      -3.608   4.413  18.113  1.00  3.150          N  
ATOM   1070  CA  ARG A  67      -4.009   5.809  18.038  1.00  3.150          C  
ATOM   1071  C   ARG A  67      -5.372   6.035  18.668  1.00  3.160          C  
ATOM   1072  O   ARG A  67      -5.542   7.004  19.406  1.00  3.220          O  
ATOM   1073  CB  ARG A  67      -4.050   6.300  16.603  1.00  4.410          C  
ATOM   1074  CG  ARG A  67      -2.699   6.545  15.962  1.00  4.410          C  
ATOM   1075  CD  ARG A  67      -2.842   7.005  14.563  1.00  4.410          C  
ATOM   1076  NE  ARG A  67      -3.322   5.928  13.693  1.00  4.410          N  
ATOM   1077  CZ  ARG A  67      -3.815   6.089  12.438  1.00  4.410          C  
ATOM   1078  NH1 ARG A  67      -3.913   7.287  11.900  1.00  4.410          N  
ATOM   1079  NH2 ARG A  67      -4.203   5.035  11.742  1.00  4.410          N  
ATOM   1080  H   ARG A  67      -3.428   3.875  17.259  1.00  3.780          H  
ATOM   1081  HA  ARG A  67      -3.273   6.402  18.576  1.00  3.780          H  
ATOM   1082 1HB  ARG A  67      -4.573   5.559  15.995  1.00  5.290          H  
ATOM   1083 2HB  ARG A  67      -4.618   7.223  16.551  1.00  5.290          H  
ATOM   1084 1HG  ARG A  67      -2.166   7.314  16.519  1.00  5.290          H  
ATOM   1085 2HG  ARG A  67      -2.117   5.624  15.967  1.00  5.290          H  
ATOM   1086 1HD  ARG A  67      -3.552   7.831  14.526  1.00  5.290          H  
ATOM   1087 2HD  ARG A  67      -1.874   7.335  14.195  1.00  5.290          H  
ATOM   1088  HE  ARG A  67      -3.268   4.976  14.068  1.00  5.290          H  
ATOM   1089 1HH1 ARG A  67      -3.631   8.104  12.418  1.00  5.290          H  
ATOM   1090 2HH1 ARG A  67      -4.279   7.394  10.964  1.00  5.290          H  
ATOM   1091 1HH2 ARG A  67      -4.137   4.110  12.142  1.00  5.290          H  
ATOM   1092 2HH2 ARG A  67      -4.567   5.149  10.808  1.00  5.290          H  
ATOM   1093  N   LYS A  68      -6.327   5.127  18.423  1.00  3.190          N  
ATOM   1094  CA  LYS A  68      -7.663   5.262  18.991  1.00  3.340          C  
ATOM   1095  C   LYS A  68      -7.581   5.176  20.527  1.00  3.400          C  
ATOM   1096  O   LYS A  68      -8.273   5.910  21.247  1.00  3.530          O  
ATOM   1097  CB  LYS A  68      -8.598   4.219  18.391  1.00  4.620          C  
ATOM   1098  CG  LYS A  68      -8.950   4.436  16.862  1.00  4.620          C  
ATOM   1099  CD  LYS A  68      -9.868   3.368  16.316  1.00  4.620          C  
ATOM   1100  CE  LYS A  68     -10.183   3.548  14.858  1.00  4.620          C  
ATOM   1101  NZ  LYS A  68     -11.141   2.490  14.379  1.00  4.620          N  
ATOM   1102  H   LYS A  68      -6.125   4.344  17.791  1.00  3.830          H  
ATOM   1103  HA  LYS A  68      -8.045   6.245  18.741  1.00  4.010          H  
ATOM   1104 1HB  LYS A  68      -8.146   3.236  18.501  1.00  5.540          H  
ATOM   1105 2HB  LYS A  68      -9.521   4.236  18.958  1.00  5.540          H  
ATOM   1106 1HG  LYS A  68      -9.458   5.347  16.728  1.00  5.540          H  
ATOM   1107 2HG  LYS A  68      -8.039   4.469  16.274  1.00  5.540          H  
ATOM   1108 1HD  LYS A  68      -9.414   2.394  16.455  1.00  5.540          H  
ATOM   1109 2HD  LYS A  68     -10.813   3.401  16.843  1.00  5.540          H  
ATOM   1110 1HE  LYS A  68     -10.627   4.530  14.700  1.00  5.540          H  
ATOM   1111 2HE  LYS A  68      -9.260   3.478  14.280  1.00  5.540          H  
ATOM   1112 1HZ  LYS A  68     -11.339   2.624  13.401  1.00  5.540          H  
ATOM   1113 2HZ  LYS A  68     -10.739   1.572  14.516  1.00  5.540          H  
ATOM   1114 3HZ  LYS A  68     -12.006   2.555  14.907  1.00  5.540          H  
ATOM   1115  N   GLY A  69      -6.706   4.296  21.022  1.00  3.410          N  
ATOM   1116  CA  GLY A  69      -6.444   4.146  22.443  1.00  3.600          C  
ATOM   1117  C   GLY A  69      -5.964   5.482  23.017  1.00  3.580          C  
ATOM   1118  O   GLY A  69      -6.519   5.982  24.010  1.00  3.750          O  
ATOM   1119  H   GLY A  69      -6.223   3.659  20.380  1.00  4.090          H  
ATOM   1120 1HA  GLY A  69      -7.338   3.807  22.955  1.00  4.320          H  
ATOM   1121 2HA  GLY A  69      -5.672   3.390  22.574  1.00  4.320          H  
ATOM   1122  N   PHE A  70      -4.939   6.067  22.375  1.00  3.420          N  
ATOM   1123  CA  PHE A  70      -4.397   7.357  22.788  1.00  3.430          C  
ATOM   1124  C   PHE A  70      -5.440   8.450  22.704  1.00  3.410          C  
ATOM   1125  O   PHE A  70      -5.455   9.350  23.544  1.00  3.540          O  
ATOM   1126  CB  PHE A  70      -3.212   7.808  21.943  1.00  4.800          C  
ATOM   1127  CG  PHE A  70      -1.869   7.221  22.297  1.00  4.800          C  
ATOM   1128  CD1 PHE A  70      -1.119   6.516  21.372  1.00  4.800          C  
ATOM   1129  CD2 PHE A  70      -1.340   7.396  23.569  1.00  4.800          C  
ATOM   1130  CE1 PHE A  70       0.114   6.012  21.713  1.00  4.800          C  
ATOM   1131  CE2 PHE A  70      -0.118   6.878  23.896  1.00  4.800          C  
ATOM   1132  CZ  PHE A  70       0.599   6.189  22.965  1.00  4.800          C  
ATOM   1133  H   PHE A  70      -4.517   5.575  21.580  1.00  4.100          H  
ATOM   1134  HA  PHE A  70      -4.078   7.270  23.825  1.00  4.120          H  
ATOM   1135 1HB  PHE A  70      -3.422   7.565  20.905  1.00  5.760          H  
ATOM   1136 2HB  PHE A  70      -3.143   8.881  22.008  1.00  5.760          H  
ATOM   1137  HD1 PHE A  70      -1.510   6.367  20.367  1.00  5.760          H  
ATOM   1138  HD2 PHE A  70      -1.907   7.950  24.329  1.00  5.760          H  
ATOM   1139  HE1 PHE A  70       0.702   5.467  20.983  1.00  5.760          H  
ATOM   1140  HE2 PHE A  70       0.278   7.018  24.905  1.00  5.760          H  
ATOM   1141  HZ  PHE A  70       1.550   5.786  23.227  1.00  5.760          H  
ATOM   1142  N   ALA A  71      -6.300   8.405  21.686  1.00  3.320          N  
ATOM   1143  CA  ALA A  71      -7.316   9.426  21.534  1.00  3.410          C  
ATOM   1144  C   ALA A  71      -8.164   9.513  22.769  1.00  3.650          C  
ATOM   1145  O   ALA A  71      -8.485  10.611  23.226  1.00  3.800          O  
ATOM   1146  CB  ALA A  71      -8.239   9.109  20.392  1.00  4.740          C  
ATOM   1147  H   ALA A  71      -6.199   7.672  20.980  1.00  3.980          H  
ATOM   1148  HA  ALA A  71      -6.812  10.376  21.359  1.00  4.090          H  
ATOM   1149 1HB  ALA A  71      -8.968   9.904  20.284  1.00  5.690          H  
ATOM   1150 2HB  ALA A  71      -7.694   9.003  19.535  1.00  5.690          H  
ATOM   1151 3HB  ALA A  71      -8.749   8.180  20.583  1.00  5.690          H  
ATOM   1152  N   LYS A  72      -8.484   8.357  23.360  1.00  3.740          N  
ATOM   1153  CA  LYS A  72      -9.300   8.386  24.554  1.00  4.040          C  
ATOM   1154  C   LYS A  72      -8.497   9.026  25.681  1.00  4.190          C  
ATOM   1155  O   LYS A  72      -8.986   9.937  26.338  1.00  4.470          O  
ATOM   1156  CB  LYS A  72      -9.746   6.981  24.960  1.00  5.540          C  
ATOM   1157  CG  LYS A  72     -10.740   6.907  26.172  1.00  5.540          C  
ATOM   1158  CD  LYS A  72     -12.137   7.549  25.877  1.00  5.540          C  
ATOM   1159  CE  LYS A  72     -12.936   6.754  24.824  1.00  5.540          C  
ATOM   1160  NZ  LYS A  72     -14.337   7.269  24.661  1.00  5.540          N  
ATOM   1161  H   LYS A  72      -8.209   7.471  22.918  1.00  4.490          H  
ATOM   1162  HA  LYS A  72     -10.172   9.004  24.354  1.00  4.850          H  
ATOM   1163 1HB  LYS A  72     -10.181   6.479  24.103  1.00  6.640          H  
ATOM   1164 2HB  LYS A  72      -8.862   6.407  25.239  1.00  6.640          H  
ATOM   1165 1HG  LYS A  72     -10.894   5.868  26.452  1.00  6.640          H  
ATOM   1166 2HG  LYS A  72     -10.304   7.423  27.028  1.00  6.640          H  
ATOM   1167 1HD  LYS A  72     -12.731   7.528  26.793  1.00  6.640          H  
ATOM   1168 2HD  LYS A  72     -12.045   8.589  25.565  1.00  6.640          H  
ATOM   1169 1HE  LYS A  72     -12.439   6.807  23.861  1.00  6.640          H  
ATOM   1170 2HE  LYS A  72     -12.986   5.714  25.143  1.00  6.640          H  
ATOM   1171 1HZ  LYS A  72     -14.822   6.709  23.990  1.00  6.640          H  
ATOM   1172 2HZ  LYS A  72     -14.828   7.193  25.578  1.00  6.640          H  
ATOM   1173 3HZ  LYS A  72     -14.358   8.258  24.323  1.00  6.640          H  
ATOM   1174  N   GLU A  73      -7.223   8.649  25.839  1.00  4.060          N  
ATOM   1175  CA  GLU A  73      -6.402   9.225  26.923  1.00  4.260          C  
ATOM   1176  C   GLU A  73      -6.284  10.751  26.779  1.00  4.260          C  
ATOM   1177  O   GLU A  73      -6.275  11.494  27.762  1.00  4.490          O  
ATOM   1178  CB  GLU A  73      -4.976   8.643  26.938  1.00  5.880          C  
ATOM   1179  CG  GLU A  73      -4.842   7.183  27.357  1.00  5.880          C  
ATOM   1180  CD  GLU A  73      -3.399   6.715  27.368  1.00  5.880          C  
ATOM   1181  OE1 GLU A  73      -2.569   7.467  26.920  1.00  5.880          O  
ATOM   1182  OE2 GLU A  73      -3.130   5.621  27.845  1.00  5.880          O  
ATOM   1183  H   GLU A  73      -6.853   7.904  25.234  1.00  4.870          H  
ATOM   1184  HA  GLU A  73      -6.886   9.006  27.875  1.00  5.110          H  
ATOM   1185 1HB  GLU A  73      -4.544   8.738  25.943  1.00  7.060          H  
ATOM   1186 2HB  GLU A  73      -4.359   9.234  27.613  1.00  7.060          H  
ATOM   1187 1HG  GLU A  73      -5.228   7.081  28.345  1.00  7.060          H  
ATOM   1188 2HG  GLU A  73      -5.431   6.558  26.685  1.00  7.060          H  
ATOM   1189  N   LEU A  74      -6.234  11.208  25.532  1.00  4.030          N  
ATOM   1190  CA  LEU A  74      -6.100  12.609  25.158  1.00  4.030          C  
ATOM   1191  C   LEU A  74      -7.426  13.395  25.257  1.00  4.180          C  
ATOM   1192  O   LEU A  74      -7.433  14.617  25.086  1.00  4.300          O  
ATOM   1193  CB  LEU A  74      -5.555  12.690  23.710  1.00  5.640          C  
ATOM   1194  CG  LEU A  74      -5.047  14.075  23.156  1.00  5.640          C  
ATOM   1195  CD1 LEU A  74      -3.876  14.595  24.001  1.00  5.640          C  
ATOM   1196  CD2 LEU A  74      -4.622  13.886  21.702  1.00  5.640          C  
ATOM   1197  H   LEU A  74      -6.197  10.507  24.785  1.00  4.840          H  
ATOM   1198  HA  LEU A  74      -5.389  13.058  25.839  1.00  4.840          H  
ATOM   1199 1HB  LEU A  74      -4.739  11.973  23.618  1.00  6.770          H  
ATOM   1200 2HB  LEU A  74      -6.358  12.356  23.049  1.00  6.770          H  
ATOM   1201  HG  LEU A  74      -5.849  14.809  23.199  1.00  6.770          H  
ATOM   1202 1HD1 LEU A  74      -3.537  15.550  23.596  1.00  6.770          H  
ATOM   1203 2HD1 LEU A  74      -4.190  14.745  25.029  1.00  6.770          H  
ATOM   1204 3HD1 LEU A  74      -3.057  13.878  23.971  1.00  6.770          H  
ATOM   1205 1HD2 LEU A  74      -4.276  14.837  21.294  1.00  6.770          H  
ATOM   1206 2HD2 LEU A  74      -3.818  13.156  21.647  1.00  6.770          H  
ATOM   1207 3HD2 LEU A  74      -5.477  13.535  21.137  1.00  6.770          H  
ATOM   1208  N   GLY A  75      -8.557  12.706  25.478  1.00  4.230          N  
ATOM   1209  CA  GLY A  75      -9.866  13.350  25.542  1.00  4.440          C  
ATOM   1210  C   GLY A  75     -10.625  13.510  24.217  1.00  4.390          C  
ATOM   1211  O   GLY A  75     -11.556  14.317  24.136  1.00  4.630          O  
ATOM   1212  H   GLY A  75      -8.513  11.702  25.669  1.00  5.080          H  
ATOM   1213 1HA  GLY A  75     -10.482  12.774  26.218  1.00  5.330          H  
ATOM   1214 2HA  GLY A  75      -9.749  14.327  26.003  1.00  5.330          H  
ATOM   1215  N   LEU A  76     -10.227  12.792  23.167  1.00  4.170          N  
ATOM   1216  CA  LEU A  76     -10.880  12.894  21.868  1.00  4.210          C  
ATOM   1217  C   LEU A  76     -11.661  11.656  21.438  1.00  4.470          C  
ATOM   1218  O   LEU A  76     -11.111  10.564  21.323  1.00  4.380          O  
ATOM   1219  CB  LEU A  76      -9.816  13.195  20.801  1.00  5.880          C  
ATOM   1220  CG  LEU A  76     -10.280  13.200  19.307  1.00  5.880          C  
ATOM   1221  CD1 LEU A  76     -11.282  14.315  19.031  1.00  5.880          C  
ATOM   1222  CD2 LEU A  76      -9.051  13.363  18.438  1.00  5.880          C  
ATOM   1223  H   LEU A  76      -9.482  12.104  23.258  1.00  5.000          H  
ATOM   1224  HA  LEU A  76     -11.575  13.728  21.915  1.00  5.050          H  
ATOM   1225 1HB  LEU A  76      -9.384  14.170  21.018  1.00  7.050          H  
ATOM   1226 2HB  LEU A  76      -9.024  12.448  20.899  1.00  7.050          H  
ATOM   1227  HG  LEU A  76     -10.764  12.255  19.075  1.00  7.050          H  
ATOM   1228 1HD1 LEU A  76     -11.577  14.279  17.978  1.00  7.050          H  
ATOM   1229 2HD1 LEU A  76     -12.167  14.192  19.643  1.00  7.050          H  
ATOM   1230 3HD1 LEU A  76     -10.827  15.279  19.248  1.00  7.050          H  
ATOM   1231 1HD2 LEU A  76      -9.332  13.353  17.383  1.00  7.050          H  
ATOM   1232 2HD2 LEU A  76      -8.555  14.305  18.666  1.00  7.050          H  
ATOM   1233 3HD2 LEU A  76      -8.385  12.544  18.642  1.00  7.050          H  
ATOM   1234  N   ASP A  77     -12.934  11.852  21.118  1.00  5.010          N  
ATOM   1235  CA  ASP A  77     -13.745  10.774  20.573  1.00  5.380          C  
ATOM   1236  C   ASP A  77     -13.660  10.828  19.056  1.00  5.570          C  
ATOM   1237  O   ASP A  77     -14.140  11.771  18.421  1.00  6.060          O  
ATOM   1238  CB  ASP A  77     -15.198  10.839  21.047  1.00  7.380          C  
ATOM   1239  CG  ASP A  77     -15.386  10.410  22.526  1.00  7.380          C  
ATOM   1240  OD1 ASP A  77     -14.586   9.611  23.019  1.00  7.380          O  
ATOM   1241  OD2 ASP A  77     -16.335  10.850  23.132  1.00  7.380          O  
ATOM   1242  H   ASP A  77     -13.334  12.769  21.263  1.00  6.010          H  
ATOM   1243  HA  ASP A  77     -13.328   9.821  20.901  1.00  6.460          H  
ATOM   1244 1HB  ASP A  77     -15.572  11.855  20.923  1.00  8.860          H  
ATOM   1245 2HB  ASP A  77     -15.808  10.191  20.416  1.00  8.860          H  
ATOM   1246  N   LEU A  78     -13.049   9.814  18.461  1.00  5.430          N  
ATOM   1247  CA  LEU A  78     -12.816   9.791  17.020  1.00  5.870          C  
ATOM   1248  C   LEU A  78     -14.033   9.358  16.228  1.00  6.020          C  
ATOM   1249  O   LEU A  78     -14.090   8.251  15.690  1.00  6.270          O  
ATOM   1250  CB  LEU A  78     -11.646   8.863  16.703  1.00  8.040          C  
ATOM   1251  CG  LEU A  78     -10.289   9.248  17.310  1.00  8.040          C  
ATOM   1252  CD1 LEU A  78      -9.321   8.175  17.006  1.00  8.040          C  
ATOM   1253  CD2 LEU A  78      -9.824  10.524  16.732  1.00  8.040          C  
ATOM   1254  H   LEU A  78     -12.698   9.059  19.036  1.00  6.520          H  
ATOM   1255  HA  LEU A  78     -12.586  10.801  16.699  1.00  7.040          H  
ATOM   1256 1HB  LEU A  78     -11.894   7.863  17.054  1.00  9.650          H  
ATOM   1257 2HB  LEU A  78     -11.526   8.823  15.617  1.00  9.650          H  
ATOM   1258  HG  LEU A  78     -10.375   9.350  18.389  1.00  9.650          H  
ATOM   1259 1HD1 LEU A  78      -8.358   8.404  17.415  1.00  9.650          H  
ATOM   1260 2HD1 LEU A  78      -9.705   7.295  17.461  1.00  9.650          H  
ATOM   1261 3HD1 LEU A  78      -9.228   8.041  15.930  1.00  9.650          H  
ATOM   1262 1HD2 LEU A  78      -8.870  10.777  17.137  1.00  9.650          H  
ATOM   1263 2HD2 LEU A  78      -9.745  10.412  15.686  1.00  9.650          H  
ATOM   1264 3HD2 LEU A  78     -10.513  11.304  16.955  1.00  9.650          H  
ATOM   1265  N   LYS A  79     -15.005  10.257  16.190  1.00  6.120          N  
ATOM   1266  CA  LYS A  79     -16.278  10.059  15.514  1.00  6.410          C  
ATOM   1267  C   LYS A  79     -16.143   9.910  13.992  1.00  6.340          C  
ATOM   1268  O   LYS A  79     -16.929   9.184  13.375  1.00  6.630          O  
ATOM   1269  CB  LYS A  79     -17.242  11.184  15.884  1.00  8.860          C  
ATOM   1270  CG  LYS A  79     -17.709  11.106  17.343  1.00  8.860          C  
ATOM   1271  CD  LYS A  79     -18.667  12.227  17.710  1.00  8.860          C  
ATOM   1272  CE  LYS A  79     -19.098  12.119  19.176  1.00  8.860          C  
ATOM   1273  NZ  LYS A  79     -20.027  13.218  19.571  1.00  8.860          N  
ATOM   1274  H   LYS A  79     -14.818  11.124  16.703  1.00  7.340          H  
ATOM   1275  HA  LYS A  79     -16.707   9.129  15.885  1.00  7.690          H  
ATOM   1276 1HB  LYS A  79     -16.748  12.148  15.730  1.00 10.630          H  
ATOM   1277 2HB  LYS A  79     -18.115  11.149  15.234  1.00 10.630          H  
ATOM   1278 1HG  LYS A  79     -18.196  10.146  17.512  1.00 10.630          H  
ATOM   1279 2HG  LYS A  79     -16.836  11.165  17.994  1.00 10.630          H  
ATOM   1280 1HD  LYS A  79     -18.176  13.188  17.552  1.00 10.630          H  
ATOM   1281 2HD  LYS A  79     -19.550  12.178  17.073  1.00 10.630          H  
ATOM   1282 1HE  LYS A  79     -19.597  11.163  19.331  1.00 10.630          H  
ATOM   1283 2HE  LYS A  79     -18.212  12.161  19.811  1.00 10.630          H  
ATOM   1284 1HZ  LYS A  79     -20.283  13.107  20.543  1.00 10.630          H  
ATOM   1285 2HZ  LYS A  79     -19.571  14.111  19.444  1.00 10.630          H  
ATOM   1286 3HZ  LYS A  79     -20.858  13.182  18.998  1.00 10.630          H  
ATOM   1287  N   SER A  80     -15.143  10.569  13.381  1.00  6.100          N  
ATOM   1288  CA  SER A  80     -14.980  10.497  11.925  1.00  6.190          C  
ATOM   1289  C   SER A  80     -13.527  10.268  11.477  1.00  5.960          C  
ATOM   1290  O   SER A  80     -12.567  10.513  12.222  1.00  5.630          O  
ATOM   1291  CB  SER A  80     -15.455  11.802  11.322  1.00  8.630          C  
ATOM   1292  OG  SER A  80     -14.587  12.848  11.695  1.00  8.630          O  
ATOM   1293  H   SER A  80     -14.547  11.209  13.921  1.00  7.320          H  
ATOM   1294  HA  SER A  80     -15.586   9.673  11.546  1.00  7.430          H  
ATOM   1295 1HB  SER A  80     -15.482  11.713  10.237  1.00 10.360          H  
ATOM   1296 2HB  SER A  80     -16.465  12.018  11.664  1.00 10.360          H  
ATOM   1297  HG  SER A  80     -14.711  12.994  12.662  1.00 10.360          H  
ATOM   1298  N   GLU A  81     -13.355   9.892  10.202  1.00  6.220          N  
ATOM   1299  CA  GLU A  81     -12.031   9.680   9.604  1.00  6.120          C  
ATOM   1300  C   GLU A  81     -11.173  10.942   9.672  1.00  5.910          C  
ATOM   1301  O   GLU A  81      -9.944  10.870   9.807  1.00  5.630          O  
ATOM   1302  CB  GLU A  81     -12.192   9.223   8.155  1.00  8.610          C  
ATOM   1303  CG  GLU A  81     -12.846   7.844   8.016  1.00  8.610          C  
ATOM   1304  CD  GLU A  81     -14.353   7.888   8.111  1.00  8.610          C  
ATOM   1305  OE1 GLU A  81     -14.889   8.971   8.267  1.00  8.610          O  
ATOM   1306  OE2 GLU A  81     -14.964   6.855   8.048  1.00  8.610          O  
ATOM   1307  H   GLU A  81     -14.181   9.709   9.623  1.00  7.460          H  
ATOM   1308  HA  GLU A  81     -11.526   8.891  10.162  1.00  7.340          H  
ATOM   1309 1HB  GLU A  81     -12.792   9.949   7.607  1.00 10.330          H  
ATOM   1310 2HB  GLU A  81     -11.214   9.182   7.678  1.00 10.330          H  
ATOM   1311 1HG  GLU A  81     -12.564   7.414   7.056  1.00 10.330          H  
ATOM   1312 2HG  GLU A  81     -12.460   7.196   8.801  1.00 10.330          H  
ATOM   1313  N   GLU A  82     -11.825  12.101   9.590  1.00  6.110          N  
ATOM   1314  CA  GLU A  82     -11.137  13.370   9.695  1.00  6.050          C  
ATOM   1315  C   GLU A  82     -10.539  13.573  11.088  1.00  5.600          C  
ATOM   1316  O   GLU A  82      -9.521  14.257  11.219  1.00  5.410          O  
ATOM   1317  CB  GLU A  82     -12.055  14.542   9.394  1.00  8.490          C  
ATOM   1318  CG  GLU A  82     -12.544  14.665   7.974  1.00  8.490          C  
ATOM   1319  CD  GLU A  82     -13.367  15.934   7.760  1.00  8.490          C  
ATOM   1320  OE1 GLU A  82     -13.366  16.805   8.625  1.00  8.490          O  
ATOM   1321  OE2 GLU A  82     -13.997  16.028   6.735  1.00  8.490          O  
ATOM   1322  H   GLU A  82     -12.822  12.094   9.413  1.00  7.330          H  
ATOM   1323  HA  GLU A  82     -10.321  13.378   8.972  1.00  7.260          H  
ATOM   1324 1HB  GLU A  82     -12.920  14.509  10.060  1.00 10.190          H  
ATOM   1325 2HB  GLU A  82     -11.519  15.441   9.603  1.00 10.190          H  
ATOM   1326 1HG  GLU A  82     -11.686  14.679   7.302  1.00 10.190          H  
ATOM   1327 2HG  GLU A  82     -13.150  13.793   7.728  1.00 10.190          H  
ATOM   1328  N   ASP A  83     -11.147  12.989  12.138  1.00  5.510          N  
ATOM   1329  CA  ASP A  83     -10.652  13.213  13.483  1.00  5.230          C  
ATOM   1330  C   ASP A  83      -9.475  12.301  13.664  1.00  4.870          C  
ATOM   1331  O   ASP A  83      -8.509  12.663  14.327  1.00  4.650          O  
ATOM   1332  CB  ASP A  83     -11.699  12.857  14.539  1.00  7.430          C  
ATOM   1333  CG  ASP A  83     -12.924  13.729  14.538  1.00  7.430          C  
ATOM   1334  OD1 ASP A  83     -12.804  14.927  14.767  1.00  7.430          O  
ATOM   1335  OD2 ASP A  83     -14.008  13.187  14.294  1.00  7.430          O  
ATOM   1336  H   ASP A  83     -11.967  12.392  12.023  1.00  6.610          H  
ATOM   1337  HA  ASP A  83     -10.339  14.248  13.594  1.00  6.280          H  
ATOM   1338 1HB  ASP A  83     -12.004  11.818  14.406  1.00  8.920          H  
ATOM   1339 2HB  ASP A  83     -11.246  12.939  15.517  1.00  8.920          H  
ATOM   1340  N   ARG A  84      -9.553  11.121  13.054  1.00  4.910          N  
ATOM   1341  CA  ARG A  84      -8.462  10.159  13.096  1.00  4.700          C  
ATOM   1342  C   ARG A  84      -7.209  10.792  12.482  1.00  4.510          C  
ATOM   1343  O   ARG A  84      -6.114  10.719  13.056  1.00  4.260          O  
ATOM   1344  CB  ARG A  84      -8.866   8.894  12.361  1.00  6.660          C  
ATOM   1345  CG  ARG A  84      -7.850   7.775  12.322  1.00  6.660          C  
ATOM   1346  CD  ARG A  84      -8.360   6.639  11.499  1.00  6.660          C  
ATOM   1347  NE  ARG A  84      -8.535   7.022  10.087  1.00  6.660          N  
ATOM   1348  CZ  ARG A  84      -9.293   6.363   9.175  1.00  6.660          C  
ATOM   1349  NH1 ARG A  84      -9.964   5.280   9.511  1.00  6.660          N  
ATOM   1350  NH2 ARG A  84      -9.360   6.815   7.932  1.00  6.660          N  
ATOM   1351  H   ARG A  84     -10.431  10.891  12.574  1.00  5.890          H  
ATOM   1352  HA  ARG A  84      -8.244   9.903  14.129  1.00  5.640          H  
ATOM   1353 1HB  ARG A  84      -9.780   8.503  12.809  1.00  8.000          H  
ATOM   1354 2HB  ARG A  84      -9.099   9.144  11.340  1.00  8.000          H  
ATOM   1355 1HG  ARG A  84      -6.923   8.132  11.874  1.00  8.000          H  
ATOM   1356 2HG  ARG A  84      -7.655   7.417  13.334  1.00  8.000          H  
ATOM   1357 1HD  ARG A  84      -7.650   5.812  11.547  1.00  8.000          H  
ATOM   1358 2HD  ARG A  84      -9.323   6.322  11.896  1.00  8.000          H  
ATOM   1359  HE  ARG A  84      -8.044   7.848   9.769  1.00  8.000          H  
ATOM   1360 1HH1 ARG A  84      -9.920   4.925  10.451  1.00  8.000          H  
ATOM   1361 2HH1 ARG A  84     -10.527   4.799   8.821  1.00  8.000          H  
ATOM   1362 1HH2 ARG A  84      -8.847   7.646   7.667  1.00  8.000          H  
ATOM   1363 2HH2 ARG A  84      -9.922   6.334   7.245  1.00  8.000          H  
ATOM   1364  N   ALA A  85      -7.372  11.411  11.303  1.00  4.720          N  
ATOM   1365  CA  ALA A  85      -6.260  12.077  10.635  1.00  4.680          C  
ATOM   1366  C   ALA A  85      -5.710  13.251  11.457  1.00  4.480          C  
ATOM   1367  O   ALA A  85      -4.482  13.396  11.603  1.00  4.290          O  
ATOM   1368  CB  ALA A  85      -6.720  12.572   9.281  1.00  6.570          C  
ATOM   1369  H   ALA A  85      -8.293  11.392  10.851  1.00  5.660          H  
ATOM   1370  HA  ALA A  85      -5.462  11.349  10.503  1.00  5.620          H  
ATOM   1371 1HB  ALA A  85      -5.888  13.043   8.763  1.00  7.880          H  
ATOM   1372 2HB  ALA A  85      -7.089  11.731   8.696  1.00  7.880          H  
ATOM   1373 3HB  ALA A  85      -7.523  13.297   9.419  1.00  7.880          H  
ATOM   1374  N   ARG A  86      -6.613  14.073  12.024  1.00  4.640          N  
ATOM   1375  CA  ARG A  86      -6.202  15.197  12.850  1.00  4.690          C  
ATOM   1376  C   ARG A  86      -5.448  14.721  14.075  1.00  4.420          C  
ATOM   1377  O   ARG A  86      -4.399  15.282  14.406  1.00  4.410          O  
ATOM   1378  CB  ARG A  86      -7.405  16.056  13.241  1.00  6.550          C  
ATOM   1379  CG  ARG A  86      -7.952  16.996  12.123  1.00  6.550          C  
ATOM   1380  CD  ARG A  86      -8.973  17.997  12.651  1.00  6.550          C  
ATOM   1381  NE  ARG A  86     -10.273  17.354  12.986  1.00  6.550          N  
ATOM   1382  CZ  ARG A  86     -11.333  17.210  12.127  1.00  6.550          C  
ATOM   1383  NH1 ARG A  86     -11.278  17.698  10.893  1.00  6.550          N  
ATOM   1384  NH2 ARG A  86     -12.430  16.577  12.532  1.00  6.550          N  
ATOM   1385  H   ARG A  86      -7.614  13.940  11.848  1.00  5.570          H  
ATOM   1386  HA  ARG A  86      -5.530  15.821  12.263  1.00  5.630          H  
ATOM   1387 1HB  ARG A  86      -8.220  15.398  13.525  1.00  7.860          H  
ATOM   1388 2HB  ARG A  86      -7.165  16.650  14.104  1.00  7.860          H  
ATOM   1389 1HG  ARG A  86      -7.118  17.560  11.707  1.00  7.860          H  
ATOM   1390 2HG  ARG A  86      -8.410  16.414  11.336  1.00  7.860          H  
ATOM   1391 1HD  ARG A  86      -8.583  18.453  13.559  1.00  7.860          H  
ATOM   1392 2HD  ARG A  86      -9.142  18.775  11.913  1.00  7.860          H  
ATOM   1393  HE  ARG A  86     -10.377  16.966  13.918  1.00  7.860          H  
ATOM   1394 1HH1 ARG A  86     -10.456  18.180  10.570  1.00  7.860          H  
ATOM   1395 2HH1 ARG A  86     -12.085  17.583  10.247  1.00  7.860          H  
ATOM   1396 1HH2 ARG A  86     -12.490  16.171  13.478  1.00  7.860          H  
ATOM   1397 2HH2 ARG A  86     -13.220  16.448  11.910  1.00  7.860          H  
ATOM   1398  N   LEU A  87      -5.931  13.650  14.706  1.00  4.360          N  
ATOM   1399  CA  LEU A  87      -5.284  13.082  15.861  1.00  4.310          C  
ATOM   1400  C   LEU A  87      -3.891  12.660  15.551  1.00  4.000          C  
ATOM   1401  O   LEU A  87      -2.974  12.982  16.279  1.00  4.030          O  
ATOM   1402  CB  LEU A  87      -5.971  11.835  16.365  1.00  6.050          C  
ATOM   1403  CG  LEU A  87      -5.255  11.105  17.545  1.00  6.050          C  
ATOM   1404  CD1 LEU A  87      -5.241  11.964  18.804  1.00  6.050          C  
ATOM   1405  CD2 LEU A  87      -5.916   9.876  17.758  1.00  6.050          C  
ATOM   1406  H   LEU A  87      -6.808  13.233  14.394  1.00  5.230          H  
ATOM   1407  HA  LEU A  87      -5.261  13.846  16.638  1.00  5.170          H  
ATOM   1408 1HB  LEU A  87      -6.966  12.109  16.680  1.00  7.260          H  
ATOM   1409 2HB  LEU A  87      -6.067  11.135  15.542  1.00  7.260          H  
ATOM   1410  HG  LEU A  87      -4.221  10.897  17.284  1.00  7.260          H  
ATOM   1411 1HD1 LEU A  87      -4.738  11.418  19.602  1.00  7.260          H  
ATOM   1412 2HD1 LEU A  87      -4.710  12.897  18.624  1.00  7.260          H  
ATOM   1413 3HD1 LEU A  87      -6.244  12.183  19.112  1.00  7.260          H  
ATOM   1414 1HD2 LEU A  87      -5.438   9.337  18.576  1.00  7.260          H  
ATOM   1415 2HD2 LEU A  87      -6.911  10.125  17.993  1.00  7.260          H  
ATOM   1416 3HD2 LEU A  87      -5.890   9.276  16.855  1.00  7.260          H  
ATOM   1417  N   ASN A  88      -3.690  11.913  14.464  1.00  3.850          N  
ATOM   1418  CA  ASN A  88      -2.332  11.469  14.207  1.00  3.710          C  
ATOM   1419  C   ASN A  88      -1.379  12.659  14.260  1.00  3.610          C  
ATOM   1420  O   ASN A  88      -0.353  12.605  14.951  1.00  3.590          O  
ATOM   1421  CB  ASN A  88      -2.232  10.767  12.866  1.00  5.250          C  
ATOM   1422  CG  ASN A  88      -0.852  10.168  12.599  1.00  5.250          C  
ATOM   1423  OD1 ASN A  88      -0.387   9.275  13.318  1.00  5.250          O  
ATOM   1424  ND2 ASN A  88      -0.206  10.656  11.570  1.00  5.250          N  
ATOM   1425  H   ASN A  88      -4.473  11.634  13.864  1.00  4.620          H  
ATOM   1426  HA  ASN A  88      -2.038  10.773  14.992  1.00  4.450          H  
ATOM   1427 1HB  ASN A  88      -2.982   9.981  12.821  1.00  6.300          H  
ATOM   1428 2HB  ASN A  88      -2.469  11.478  12.073  1.00  6.300          H  
ATOM   1429 1HD2 ASN A  88       0.704  10.310  11.333  1.00  6.300          H  
ATOM   1430 2HD2 ASN A  88      -0.629  11.376  11.019  1.00  6.300          H  
ATOM   1431  N   GLN A  89      -1.741  13.760  13.588  1.00  3.730          N  
ATOM   1432  CA  GLN A  89      -0.864  14.923  13.600  1.00  3.860          C  
ATOM   1433  C   GLN A  89      -0.750  15.597  14.975  1.00  3.960          C  
ATOM   1434  O   GLN A  89       0.353  15.974  15.372  1.00  4.000          O  
ATOM   1435  CB  GLN A  89      -1.346  15.953  12.578  1.00  5.350          C  
ATOM   1436  CG  GLN A  89      -0.433  17.182  12.403  1.00  5.350          C  
ATOM   1437  CD  GLN A  89       0.954  16.824  11.875  1.00  5.350          C  
ATOM   1438  OE1 GLN A  89       1.090  15.911  11.052  1.00  5.350          O  
ATOM   1439  NE2 GLN A  89       1.975  17.551  12.319  1.00  5.350          N  
ATOM   1440  H   GLN A  89      -2.612  13.748  13.037  1.00  4.480          H  
ATOM   1441  HA  GLN A  89       0.131  14.590  13.311  1.00  4.630          H  
ATOM   1442 1HB  GLN A  89      -1.460  15.470  11.608  1.00  6.420          H  
ATOM   1443 2HB  GLN A  89      -2.335  16.312  12.878  1.00  6.420          H  
ATOM   1444 1HG  GLN A  89      -0.898  17.863  11.695  1.00  6.420          H  
ATOM   1445 2HG  GLN A  89      -0.307  17.685  13.368  1.00  6.420          H  
ATOM   1446 1HE2 GLN A  89       2.901  17.375  11.990  1.00  6.420          H  
ATOM   1447 2HE2 GLN A  89       1.813  18.316  12.996  1.00  6.420          H  
ATOM   1448  N   TYR A  90      -1.856  15.732  15.715  1.00  4.150          N  
ATOM   1449  CA  TYR A  90      -1.792  16.426  17.005  1.00  4.490          C  
ATOM   1450  C   TYR A  90      -1.164  15.583  18.106  1.00  4.370          C  
ATOM   1451  O   TYR A  90      -0.505  16.114  19.005  1.00  4.610          O  
ATOM   1452  CB  TYR A  90      -3.180  16.893  17.446  1.00  6.150          C  
ATOM   1453  CG  TYR A  90      -3.746  18.014  16.587  1.00  6.150          C  
ATOM   1454  CD1 TYR A  90      -4.965  17.846  15.954  1.00  6.150          C  
ATOM   1455  CD2 TYR A  90      -3.034  19.201  16.410  1.00  6.150          C  
ATOM   1456  CE1 TYR A  90      -5.473  18.849  15.158  1.00  6.150          C  
ATOM   1457  CE2 TYR A  90      -3.549  20.197  15.609  1.00  6.150          C  
ATOM   1458  CZ  TYR A  90      -4.766  20.020  14.986  1.00  6.150          C  
ATOM   1459  OH  TYR A  90      -5.286  21.011  14.185  1.00  6.150          O  
ATOM   1460  H   TYR A  90      -2.760  15.422  15.338  1.00  4.980          H  
ATOM   1461  HA  TYR A  90      -1.158  17.300  16.878  1.00  5.390          H  
ATOM   1462 1HB  TYR A  90      -3.869  16.046  17.398  1.00  7.380          H  
ATOM   1463 2HB  TYR A  90      -3.144  17.231  18.478  1.00  7.380          H  
ATOM   1464  HD1 TYR A  90      -5.524  16.922  16.086  1.00  7.380          H  
ATOM   1465  HD2 TYR A  90      -2.068  19.351  16.896  1.00  7.380          H  
ATOM   1466  HE1 TYR A  90      -6.427  18.724  14.664  1.00  7.380          H  
ATOM   1467  HE2 TYR A  90      -2.991  21.123  15.469  1.00  7.380          H  
ATOM   1468  HH  TYR A  90      -4.681  21.757  14.165  1.00  7.380          H  
ATOM   1469  N   LEU A  91      -1.386  14.279  18.048  1.00  4.140          N  
ATOM   1470  CA  LEU A  91      -0.870  13.323  19.001  1.00  4.250          C  
ATOM   1471  C   LEU A  91       0.636  13.331  18.850  1.00  4.060          C  
ATOM   1472  O   LEU A  91       1.361  13.485  19.837  1.00  4.300          O  
ATOM   1473  CB  LEU A  91      -1.481  11.950  18.690  1.00  5.910          C  
ATOM   1474  CG  LEU A  91      -1.109  10.769  19.532  1.00  5.910          C  
ATOM   1475  CD1 LEU A  91      -1.518  11.001  20.997  1.00  5.910          C  
ATOM   1476  CD2 LEU A  91      -1.808   9.520  18.962  1.00  5.910          C  
ATOM   1477  H   LEU A  91      -1.960  13.928  17.294  1.00  4.970          H  
ATOM   1478  HA  LEU A  91      -1.138  13.646  20.003  1.00  5.100          H  
ATOM   1479 1HB  LEU A  91      -2.530  12.053  18.741  1.00  7.090          H  
ATOM   1480 2HB  LEU A  91      -1.224  11.698  17.658  1.00  7.090          H  
ATOM   1481  HG  LEU A  91      -0.050  10.637  19.484  1.00  7.090          H  
ATOM   1482 1HD1 LEU A  91      -1.236  10.141  21.589  1.00  7.090          H  
ATOM   1483 2HD1 LEU A  91      -1.013  11.876  21.397  1.00  7.090          H  
ATOM   1484 3HD1 LEU A  91      -2.595  11.144  21.056  1.00  7.090          H  
ATOM   1485 1HD2 LEU A  91      -1.527   8.658  19.543  1.00  7.090          H  
ATOM   1486 2HD2 LEU A  91      -2.888   9.648  19.003  1.00  7.090          H  
ATOM   1487 3HD2 LEU A  91      -1.500   9.376  17.926  1.00  7.090          H  
ATOM   1488  N   PHE A  92       1.092  13.261  17.593  1.00  3.780          N  
ATOM   1489  CA  PHE A  92       2.487  13.330  17.229  1.00  3.790          C  
ATOM   1490  C   PHE A  92       3.136  14.609  17.714  1.00  3.950          C  
ATOM   1491  O   PHE A  92       4.198  14.561  18.343  1.00  4.080          O  
ATOM   1492  CB  PHE A  92       2.599  13.179  15.732  1.00  5.300          C  
ATOM   1493  CG  PHE A  92       3.917  13.420  15.164  1.00  5.300          C  
ATOM   1494  CD1 PHE A  92       4.990  12.618  15.473  1.00  5.300          C  
ATOM   1495  CD2 PHE A  92       4.075  14.440  14.246  1.00  5.300          C  
ATOM   1496  CE1 PHE A  92       6.202  12.842  14.892  1.00  5.300          C  
ATOM   1497  CE2 PHE A  92       5.282  14.654  13.656  1.00  5.300          C  
ATOM   1498  CZ  PHE A  92       6.340  13.857  13.978  1.00  5.300          C  
ATOM   1499  H   PHE A  92       0.434  13.114  16.820  1.00  4.540          H  
ATOM   1500  HA  PHE A  92       2.996  12.490  17.702  1.00  4.550          H  
ATOM   1501 1HB  PHE A  92       2.268  12.202  15.452  1.00  6.360          H  
ATOM   1502 2HB  PHE A  92       1.908  13.877  15.266  1.00  6.360          H  
ATOM   1503  HD1 PHE A  92       4.867  11.810  16.186  1.00  6.360          H  
ATOM   1504  HD2 PHE A  92       3.215  15.073  13.990  1.00  6.360          H  
ATOM   1505  HE1 PHE A  92       7.053  12.211  15.151  1.00  6.360          H  
ATOM   1506  HE2 PHE A  92       5.406  15.458  12.932  1.00  6.360          H  
ATOM   1507  HZ  PHE A  92       7.290  14.041  13.517  1.00  6.360          H  
ATOM   1508  N   GLU A  93       2.517  15.765  17.427  1.00  4.110          N  
ATOM   1509  CA  GLU A  93       3.093  17.013  17.890  1.00  4.480          C  
ATOM   1510  C   GLU A  93       3.179  17.016  19.411  1.00  4.620          C  
ATOM   1511  O   GLU A  93       4.185  17.459  19.955  1.00  4.870          O  
ATOM   1512  CB  GLU A  93       2.283  18.209  17.396  1.00  6.120          C  
ATOM   1513  CG  GLU A  93       2.398  18.472  15.903  1.00  6.120          C  
ATOM   1514  CD  GLU A  93       1.497  19.580  15.434  1.00  6.120          C  
ATOM   1515  OE1 GLU A  93       0.848  20.188  16.259  1.00  6.120          O  
ATOM   1516  OE2 GLU A  93       1.422  19.784  14.240  1.00  6.120          O  
ATOM   1517  H   GLU A  93       1.660  15.782  16.864  1.00  4.930          H  
ATOM   1518  HA  GLU A  93       4.103  17.094  17.491  1.00  5.380          H  
ATOM   1519 1HB  GLU A  93       1.228  18.040  17.621  1.00  7.350          H  
ATOM   1520 2HB  GLU A  93       2.595  19.106  17.930  1.00  7.350          H  
ATOM   1521 1HG  GLU A  93       3.429  18.748  15.685  1.00  7.350          H  
ATOM   1522 2HG  GLU A  93       2.184  17.566  15.356  1.00  7.350          H  
ATOM   1523  N   GLY A  94       2.160  16.474  20.092  1.00  4.570          N  
ATOM   1524  CA  GLY A  94       2.154  16.377  21.544  1.00  4.890          C  
ATOM   1525  C   GLY A  94       3.356  15.574  22.038  1.00  4.830          C  
ATOM   1526  O   GLY A  94       4.052  15.996  22.970  1.00  5.110          O  
ATOM   1527  H   GLY A  94       1.321  16.173  19.590  1.00  5.480          H  
ATOM   1528 1HA  GLY A  94       2.168  17.379  21.975  1.00  5.870          H  
ATOM   1529 2HA  GLY A  94       1.231  15.893  21.861  1.00  5.870          H  
ATOM   1530  N   PHE A  95       3.597  14.409  21.426  1.00  4.570          N  
ATOM   1531  CA  PHE A  95       4.722  13.569  21.816  1.00  4.680          C  
ATOM   1532  C   PHE A  95       6.034  14.351  21.653  1.00  4.730          C  
ATOM   1533  O   PHE A  95       6.907  14.313  22.538  1.00  4.990          O  
ATOM   1534  CB  PHE A  95       4.796  12.313  20.931  1.00  6.510          C  
ATOM   1535  CG  PHE A  95       3.645  11.281  21.052  1.00  6.510          C  
ATOM   1536  CD1 PHE A  95       3.453  10.335  20.030  1.00  6.510          C  
ATOM   1537  CD2 PHE A  95       2.758  11.252  22.134  1.00  6.510          C  
ATOM   1538  CE1 PHE A  95       2.449   9.407  20.103  1.00  6.510          C  
ATOM   1539  CE2 PHE A  95       1.749  10.313  22.186  1.00  6.510          C  
ATOM   1540  CZ  PHE A  95       1.608   9.396  21.179  1.00  6.510          C  
ATOM   1541  H   PHE A  95       2.940  14.092  20.702  1.00  5.480          H  
ATOM   1542  HA  PHE A  95       4.620  13.291  22.861  1.00  5.620          H  
ATOM   1543 1HB  PHE A  95       4.856  12.622  19.887  1.00  7.810          H  
ATOM   1544 2HB  PHE A  95       5.720  11.799  21.163  1.00  7.810          H  
ATOM   1545  HD1 PHE A  95       4.116  10.334  19.170  1.00  7.810          H  
ATOM   1546  HD2 PHE A  95       2.854  11.970  22.943  1.00  7.810          H  
ATOM   1547  HE1 PHE A  95       2.320   8.678  19.306  1.00  7.810          H  
ATOM   1548  HE2 PHE A  95       1.060  10.295  23.031  1.00  7.810          H  
ATOM   1549  HZ  PHE A  95       0.816   8.667  21.233  1.00  7.810          H  
ATOM   1550  N   LEU A  96       6.166  15.077  20.531  1.00  4.610          N  
ATOM   1551  CA  LEU A  96       7.369  15.861  20.288  1.00  4.830          C  
ATOM   1552  C   LEU A  96       7.500  16.993  21.304  1.00  5.120          C  
ATOM   1553  O   LEU A  96       8.603  17.268  21.786  1.00  5.390          O  
ATOM   1554  CB  LEU A  96       7.351  16.476  18.889  1.00  6.670          C  
ATOM   1555  CG  LEU A  96       7.420  15.520  17.677  1.00  6.670          C  
ATOM   1556  CD1 LEU A  96       7.257  16.368  16.437  1.00  6.670          C  
ATOM   1557  CD2 LEU A  96       8.723  14.716  17.649  1.00  6.670          C  
ATOM   1558  H   LEU A  96       5.425  15.039  19.822  1.00  5.530          H  
ATOM   1559  HA  LEU A  96       8.231  15.214  20.397  1.00  5.800          H  
ATOM   1560 1HB  LEU A  96       6.433  17.050  18.792  1.00  8.010          H  
ATOM   1561 2HB  LEU A  96       8.186  17.168  18.812  1.00  8.010          H  
ATOM   1562  HG  LEU A  96       6.588  14.823  17.715  1.00  8.010          H  
ATOM   1563 1HD1 LEU A  96       7.280  15.746  15.578  1.00  8.010          H  
ATOM   1564 2HD1 LEU A  96       6.309  16.898  16.474  1.00  8.010          H  
ATOM   1565 3HD1 LEU A  96       8.072  17.083  16.373  1.00  8.010          H  
ATOM   1566 1HD2 LEU A  96       8.716  14.068  16.769  1.00  8.010          H  
ATOM   1567 2HD2 LEU A  96       9.574  15.393  17.591  1.00  8.010          H  
ATOM   1568 3HD2 LEU A  96       8.806  14.100  18.536  1.00  8.010          H  
ATOM   1569  N   ASP A  97       6.380  17.631  21.677  1.00  5.190          N  
ATOM   1570  CA  ASP A  97       6.433  18.715  22.648  1.00  5.640          C  
ATOM   1571  C   ASP A  97       7.037  18.227  23.946  1.00  5.830          C  
ATOM   1572  O   ASP A  97       7.802  18.964  24.569  1.00  6.200          O  
ATOM   1573  CB  ASP A  97       5.050  19.308  22.942  1.00  7.720          C  
ATOM   1574  CG  ASP A  97       4.454  20.200  21.831  1.00  7.720          C  
ATOM   1575  OD1 ASP A  97       5.170  20.641  20.953  1.00  7.720          O  
ATOM   1576  OD2 ASP A  97       3.269  20.437  21.896  1.00  7.720          O  
ATOM   1577  H   ASP A  97       5.497  17.414  21.209  1.00  6.230          H  
ATOM   1578  HA  ASP A  97       7.066  19.505  22.247  1.00  6.770          H  
ATOM   1579 1HB  ASP A  97       4.355  18.494  23.126  1.00  9.260          H  
ATOM   1580 2HB  ASP A  97       5.103  19.892  23.859  1.00  9.260          H  
ATOM   1581  N   TYR A  98       6.727  16.991  24.357  1.00  5.670          N  
ATOM   1582  CA  TYR A  98       7.340  16.468  25.575  1.00  6.010          C  
ATOM   1583  C   TYR A  98       8.846  16.317  25.375  1.00  6.090          C  
ATOM   1584  O   TYR A  98       9.646  16.792  26.182  1.00  6.510          O  
ATOM   1585  CB  TYR A  98       6.708  15.138  25.982  1.00  8.280          C  
ATOM   1586  CG  TYR A  98       5.378  15.305  26.644  1.00  8.280          C  
ATOM   1587  CD1 TYR A  98       4.221  15.038  25.947  1.00  8.280          C  
ATOM   1588  CD2 TYR A  98       5.318  15.743  27.959  1.00  8.280          C  
ATOM   1589  CE1 TYR A  98       2.995  15.222  26.546  1.00  8.280          C  
ATOM   1590  CE2 TYR A  98       4.099  15.925  28.567  1.00  8.280          C  
ATOM   1591  CZ  TYR A  98       2.934  15.672  27.862  1.00  8.280          C  
ATOM   1592  OH  TYR A  98       1.707  15.874  28.462  1.00  8.280          O  
ATOM   1593  H   TYR A  98       6.025  16.455  23.828  1.00  6.800          H  
ATOM   1594  HA  TYR A  98       7.176  17.184  26.380  1.00  7.210          H  
ATOM   1595 1HB  TYR A  98       6.573  14.515  25.098  1.00  9.930          H  
ATOM   1596 2HB  TYR A  98       7.357  14.613  26.648  1.00  9.930          H  
ATOM   1597  HD1 TYR A  98       4.277  14.690  24.924  1.00  9.930          H  
ATOM   1598  HD2 TYR A  98       6.235  15.951  28.507  1.00  9.930          H  
ATOM   1599  HE1 TYR A  98       2.081  15.019  25.989  1.00  9.930          H  
ATOM   1600  HE2 TYR A  98       4.052  16.277  29.599  1.00  9.930          H  
ATOM   1601  HH  TYR A  98       1.839  16.113  29.385  1.00  9.930          H  
ATOM   1602  N   ARG A  99       9.262  15.786  24.225  1.00  5.780          N  
ATOM   1603  CA  ARG A  99      10.701  15.647  24.004  1.00  5.980          C  
ATOM   1604  C   ARG A  99      11.425  16.997  24.062  1.00  6.290          C  
ATOM   1605  O   ARG A  99      12.562  17.074  24.533  1.00  6.650          O  
ATOM   1606  CB  ARG A  99      10.998  14.988  22.670  1.00  8.290          C  
ATOM   1607  CG  ARG A  99      10.676  13.516  22.595  1.00  8.290          C  
ATOM   1608  CD  ARG A  99      10.980  12.978  21.256  1.00  8.290          C  
ATOM   1609  NE  ARG A  99      10.777  11.554  21.196  1.00  8.290          N  
ATOM   1610  CZ  ARG A  99      10.971  10.788  20.105  1.00  8.290          C  
ATOM   1611  NH1 ARG A  99      11.368  11.328  18.967  1.00  8.290          N  
ATOM   1612  NH2 ARG A  99      10.772   9.491  20.196  1.00  8.290          N  
ATOM   1613  H   ARG A  99       8.570  15.415  23.562  1.00  6.940          H  
ATOM   1614  HA  ARG A  99      11.101  15.012  24.792  1.00  7.180          H  
ATOM   1615 1HB  ARG A  99      10.431  15.487  21.889  1.00  9.950          H  
ATOM   1616 2HB  ARG A  99      12.053  15.113  22.436  1.00  9.950          H  
ATOM   1617 1HG  ARG A  99      11.261  12.972  23.335  1.00  9.950          H  
ATOM   1618 2HG  ARG A  99       9.611  13.371  22.790  1.00  9.950          H  
ATOM   1619 1HD  ARG A  99      10.323  13.451  20.527  1.00  9.950          H  
ATOM   1620 2HD  ARG A  99      12.020  13.190  21.010  1.00  9.950          H  
ATOM   1621  HE  ARG A  99      10.477  11.089  22.044  1.00  9.950          H  
ATOM   1622 1HH1 ARG A  99      11.533  12.318  18.905  1.00  9.950          H  
ATOM   1623 2HH1 ARG A  99      11.520  10.745  18.155  1.00  9.950          H  
ATOM   1624 1HH2 ARG A  99      10.480   9.086  21.077  1.00  9.950          H  
ATOM   1625 2HH2 ARG A  99      10.926   8.881  19.388  1.00  9.950          H  
ATOM   1626  N   LYS A 100      10.778  18.045  23.539  1.00  6.240          N  
ATOM   1627  CA  LYS A 100      11.326  19.401  23.555  1.00  6.650          C  
ATOM   1628  C   LYS A 100      11.302  20.001  24.971  1.00  7.020          C  
ATOM   1629  O   LYS A 100      12.241  20.690  25.377  1.00  7.440          O  
ATOM   1630  CB  LYS A 100      10.567  20.290  22.571  1.00  9.150          C  
ATOM   1631  CG  LYS A 100      10.829  19.948  21.098  1.00  9.150          C  
ATOM   1632  CD  LYS A 100      10.024  20.837  20.162  1.00  9.150          C  
ATOM   1633  CE  LYS A 100      10.265  20.471  18.699  1.00  9.150          C  
ATOM   1634  NZ  LYS A 100       9.455  21.319  17.773  1.00  9.150          N  
ATOM   1635  H   LYS A 100       9.872  17.859  23.096  1.00  7.490          H  
ATOM   1636  HA  LYS A 100      12.366  19.350  23.239  1.00  7.980          H  
ATOM   1637 1HB  LYS A 100       9.497  20.192  22.754  1.00 10.980          H  
ATOM   1638 2HB  LYS A 100      10.837  21.331  22.738  1.00 10.980          H  
ATOM   1639 1HG  LYS A 100      11.891  20.067  20.885  1.00 10.980          H  
ATOM   1640 2HG  LYS A 100      10.558  18.905  20.924  1.00 10.980          H  
ATOM   1641 1HD  LYS A 100       8.959  20.722  20.384  1.00 10.980          H  
ATOM   1642 2HD  LYS A 100      10.301  21.878  20.318  1.00 10.980          H  
ATOM   1643 1HE  LYS A 100      11.321  20.603  18.466  1.00 10.980          H  
ATOM   1644 2HE  LYS A 100       9.996  19.424  18.545  1.00 10.980          H  
ATOM   1645 1HZ  LYS A 100       9.638  21.047  16.817  1.00 10.980          H  
ATOM   1646 2HZ  LYS A 100       8.469  21.194  17.976  1.00 10.980          H  
ATOM   1647 3HZ  LYS A 100       9.703  22.290  17.899  1.00 10.980          H  
ATOM   1648  N   GLN A 101      10.217  19.742  25.713  1.00  6.960          N  
ATOM   1649  CA  GLN A 101      10.023  20.194  27.087  1.00  7.420          C  
ATOM   1650  C   GLN A 101      11.101  19.694  28.024  1.00  7.650          C  
ATOM   1651  O   GLN A 101      11.581  20.430  28.887  1.00  8.210          O  
ATOM   1652  CB  GLN A 101       8.692  19.670  27.639  1.00 10.200          C  
ATOM   1653  CG  GLN A 101       8.367  20.084  29.061  1.00 10.200          C  
ATOM   1654  CD  GLN A 101       7.093  19.445  29.551  1.00 10.200          C  
ATOM   1655  OE1 GLN A 101       6.646  18.423  29.032  1.00 10.200          O  
ATOM   1656  NE2 GLN A 101       6.494  20.044  30.564  1.00 10.200          N  
ATOM   1657  H   GLN A 101       9.450  19.229  25.277  1.00  8.350          H  
ATOM   1658  HA  GLN A 101      10.028  21.282  27.097  1.00  8.900          H  
ATOM   1659 1HB  GLN A 101       7.878  19.990  26.990  1.00 12.240          H  
ATOM   1660 2HB  GLN A 101       8.707  18.589  27.624  1.00 12.240          H  
ATOM   1661 1HG  GLN A 101       9.167  19.773  29.729  1.00 12.240          H  
ATOM   1662 2HG  GLN A 101       8.248  21.166  29.097  1.00 12.240          H  
ATOM   1663 1HE2 GLN A 101       5.641  19.671  30.932  1.00 12.240          H  
ATOM   1664 2HE2 GLN A 101       6.887  20.875  30.961  1.00 12.240          H  
ATOM   1665  N   PHE A 102      11.474  18.436  27.862  1.00  7.310          N  
ATOM   1666  CA  PHE A 102      12.441  17.788  28.728  1.00  7.630          C  
ATOM   1667  C   PHE A 102      13.798  18.503  28.695  1.00  7.750          C  
ATOM   1668  O   PHE A 102      14.394  18.679  27.636  1.00  7.740          O  
ATOM   1669  CB  PHE A 102      12.614  16.356  28.220  1.00 10.550          C  
ATOM   1670  CG  PHE A 102      11.367  15.434  28.349  1.00 10.550          C  
ATOM   1671  CD1 PHE A 102      10.207  15.803  29.058  1.00 10.550          C  
ATOM   1672  CD2 PHE A 102      11.365  14.189  27.725  1.00 10.550          C  
ATOM   1673  CE1 PHE A 102       9.126  14.957  29.116  1.00 10.550          C  
ATOM   1674  CE2 PHE A 102      10.274  13.355  27.800  1.00 10.550          C  
ATOM   1675  CZ  PHE A 102       9.155  13.737  28.499  1.00 10.550          C  
ATOM   1676  H   PHE A 102      11.000  17.889  27.133  1.00  8.770          H  
ATOM   1677  HA  PHE A 102      12.073  17.799  29.751  1.00  9.160          H  
ATOM   1678 1HB  PHE A 102      12.845  16.419  27.152  1.00 12.660          H  
ATOM   1679 2HB  PHE A 102      13.459  15.894  28.676  1.00 12.660          H  
ATOM   1680  HD1 PHE A 102      10.140  16.765  29.555  1.00 12.660          H  
ATOM   1681  HD2 PHE A 102      12.246  13.878  27.165  1.00 12.660          H  
ATOM   1682  HE1 PHE A 102       8.240  15.266  29.647  1.00 12.660          H  
ATOM   1683  HE2 PHE A 102      10.293  12.389  27.303  1.00 12.660          H  
ATOM   1684  HZ  PHE A 102       8.283  13.070  28.556  1.00 12.660          H  
ATOM   1685  N   GLN A 103      14.336  18.845  29.879  1.00  8.060          N  
ATOM   1686  CA  GLN A 103      15.627  19.553  29.934  1.00  8.300          C  
ATOM   1687  C   GLN A 103      16.772  18.739  30.533  1.00  8.210          C  
ATOM   1688  O   GLN A 103      17.942  18.974  30.233  1.00  8.440          O  
ATOM   1689  CB  GLN A 103      15.497  20.838  30.759  1.00 11.520          C  
ATOM   1690  CG  GLN A 103      14.462  21.809  30.245  1.00 11.520          C  
ATOM   1691  CD  GLN A 103      14.750  22.302  28.858  1.00 11.520          C  
ATOM   1692  OE1 GLN A 103      15.821  22.854  28.574  1.00 11.520          O  
ATOM   1693  NE2 GLN A 103      13.790  22.093  27.981  1.00 11.520          N  
ATOM   1694  H   GLN A 103      13.808  18.673  30.720  1.00  9.670          H  
ATOM   1695  HA  GLN A 103      15.912  19.819  28.917  1.00  9.960          H  
ATOM   1696 1HB  GLN A 103      15.244  20.585  31.787  1.00 13.830          H  
ATOM   1697 2HB  GLN A 103      16.458  21.351  30.777  1.00 13.830          H  
ATOM   1698 1HG  GLN A 103      13.495  21.318  30.233  1.00 13.830          H  
ATOM   1699 2HG  GLN A 103      14.430  22.671  30.908  1.00 13.830          H  
ATOM   1700 1HE2 GLN A 103      13.897  22.373  27.026  1.00 13.830          H  
ATOM   1701 2HE2 GLN A 103      12.934  21.612  28.273  1.00 13.830          H  
ATOM   1702  N   ASP A 104      16.434  17.820  31.423  1.00  8.030          N  
ATOM   1703  CA  ASP A 104      17.412  17.038  32.169  1.00  8.130          C  
ATOM   1704  C   ASP A 104      16.802  15.684  32.457  1.00  7.750          C  
ATOM   1705  O   ASP A 104      15.889  15.623  33.293  1.00  7.600          O  
ATOM   1706  CB  ASP A 104      17.814  17.731  33.481  1.00 11.340          C  
ATOM   1707  CG  ASP A 104      18.962  16.981  34.321  1.00 11.340          C  
ATOM   1708  OD1 ASP A 104      19.020  15.735  34.367  1.00 11.340          O  
ATOM   1709  OD2 ASP A 104      19.772  17.687  34.904  1.00 11.340          O  
ATOM   1710  H   ASP A 104      15.454  17.670  31.594  1.00  9.640          H  
ATOM   1711  HA  ASP A 104      18.317  16.967  31.579  1.00  9.760          H  
ATOM   1712 1HB  ASP A 104      18.165  18.742  33.254  1.00 13.610          H  
ATOM   1713 2HB  ASP A 104      16.938  17.834  34.112  1.00 13.610          H  
ATOM   1714  N   PRO A 105      17.269  14.598  31.809  1.00  7.720          N  
ATOM   1715  CA  PRO A 105      16.760  13.249  31.920  1.00  7.460          C  
ATOM   1716  C   PRO A 105      16.543  12.813  33.363  1.00  7.570          C  
ATOM   1717  O   PRO A 105      15.606  12.078  33.636  1.00  7.340          O  
ATOM   1718  CB  PRO A 105      17.854  12.424  31.235  1.00 11.190          C  
ATOM   1719  CG  PRO A 105      18.429  13.356  30.200  1.00 11.190          C  
ATOM   1720  CD  PRO A 105      18.409  14.720  30.854  1.00 11.190          C  
ATOM   1721  HA  PRO A 105      15.837  13.171  31.337  1.00  8.950          H  
ATOM   1722 1HB  PRO A 105      18.594  12.086  31.979  1.00 13.430          H  
ATOM   1723 2HB  PRO A 105      17.419  11.523  30.785  1.00 13.430          H  
ATOM   1724 1HG  PRO A 105      19.445  13.032  29.923  1.00 13.430          H  
ATOM   1725 2HG  PRO A 105      17.823  13.314  29.282  1.00 13.430          H  
ATOM   1726 1HD  PRO A 105      19.356  14.916  31.390  1.00 13.430          H  
ATOM   1727 2HD  PRO A 105      18.196  15.463  30.064  1.00 13.430          H  
ATOM   1728  N   ARG A 106      17.334  13.298  34.327  1.00  8.050          N  
ATOM   1729  CA  ARG A 106      17.098  12.822  35.683  1.00  8.390          C  
ATOM   1730  C   ARG A 106      15.780  13.364  36.243  1.00  8.230          C  
ATOM   1731  O   ARG A 106      15.082  12.673  36.994  1.00  8.440          O  
ATOM   1732  CB  ARG A 106      18.241  13.259  36.566  1.00 11.610          C  
ATOM   1733  CG  ARG A 106      19.560  12.600  36.222  1.00 11.610          C  
ATOM   1734  CD  ARG A 106      20.670  13.179  36.987  1.00 11.610          C  
ATOM   1735  NE  ARG A 106      20.894  14.575  36.596  1.00 11.610          N  
ATOM   1736  CZ  ARG A 106      21.803  15.410  37.147  1.00 11.610          C  
ATOM   1737  NH1 ARG A 106      22.613  14.994  38.113  1.00 11.610          N  
ATOM   1738  NH2 ARG A 106      21.872  16.658  36.706  1.00 11.610          N  
ATOM   1739  H   ARG A 106      18.102  13.971  34.169  1.00  9.660          H  
ATOM   1740  HA  ARG A 106      17.053  11.734  35.666  1.00 10.070          H  
ATOM   1741 1HB  ARG A 106      18.360  14.339  36.488  1.00 13.930          H  
ATOM   1742 2HB  ARG A 106      18.008  13.028  37.604  1.00 13.930          H  
ATOM   1743 1HG  ARG A 106      19.502  11.535  36.436  1.00 13.930          H  
ATOM   1744 2HG  ARG A 106      19.767  12.750  35.162  1.00 13.930          H  
ATOM   1745 1HD  ARG A 106      20.436  13.149  38.049  1.00 13.930          H  
ATOM   1746 2HD  ARG A 106      21.578  12.613  36.789  1.00 13.930          H  
ATOM   1747  HE  ARG A 106      20.297  14.966  35.836  1.00 13.930          H  
ATOM   1748 1HH1 ARG A 106      22.560  14.044  38.448  1.00 13.930          H  
ATOM   1749 2HH1 ARG A 106      23.287  15.629  38.516  1.00 13.930          H  
ATOM   1750 1HH2 ARG A 106      21.213  16.979  35.963  1.00 13.930          H  
ATOM   1751 2HH2 ARG A 106      22.534  17.304  37.094  1.00 13.930          H  
ATOM   1752  N   ARG A 107      15.424  14.595  35.859  1.00  7.990          N  
ATOM   1753  CA  ARG A 107      14.210  15.227  36.356  1.00  8.020          C  
ATOM   1754  C   ARG A 107      13.048  14.619  35.610  1.00  7.490          C  
ATOM   1755  O   ARG A 107      11.955  14.432  36.152  1.00  7.580          O  
ATOM   1756  CB  ARG A 107      14.257  16.731  36.151  1.00 11.220          C  
ATOM   1757  CG  ARG A 107      15.287  17.441  37.018  1.00 11.220          C  
ATOM   1758  CD  ARG A 107      15.341  18.898  36.756  1.00 11.220          C  
ATOM   1759  NE  ARG A 107      16.365  19.544  37.569  1.00 11.220          N  
ATOM   1760  CZ  ARG A 107      16.746  20.836  37.469  1.00 11.220          C  
ATOM   1761  NH1 ARG A 107      16.181  21.636  36.586  1.00 11.220          N  
ATOM   1762  NH2 ARG A 107      17.695  21.299  38.269  1.00 11.220          N  
ATOM   1763  H   ARG A 107      15.999  15.091  35.175  1.00  9.590          H  
ATOM   1764  HA  ARG A 107      14.103  15.014  37.419  1.00  9.620          H  
ATOM   1765 1HB  ARG A 107      14.494  16.947  35.109  1.00 13.460          H  
ATOM   1766 2HB  ARG A 107      13.279  17.161  36.363  1.00 13.460          H  
ATOM   1767 1HG  ARG A 107      15.044  17.288  38.068  1.00 13.460          H  
ATOM   1768 2HG  ARG A 107      16.276  17.026  36.811  1.00 13.460          H  
ATOM   1769 1HD  ARG A 107      15.575  19.068  35.707  1.00 13.460          H  
ATOM   1770 2HD  ARG A 107      14.377  19.345  36.996  1.00 13.460          H  
ATOM   1771  HE  ARG A 107      16.832  18.974  38.264  1.00 13.460          H  
ATOM   1772 1HH1 ARG A 107      15.457  21.289  35.976  1.00 13.460          H  
ATOM   1773 2HH1 ARG A 107      16.471  22.601  36.518  1.00 13.460          H  
ATOM   1774 1HH2 ARG A 107      18.130  20.686  38.945  1.00 13.460          H  
ATOM   1775 2HH2 ARG A 107      17.989  22.263  38.205  1.00 13.460          H  
ATOM   1776  N   VAL A 108      13.310  14.312  34.351  1.00  7.070          N  
ATOM   1777  CA  VAL A 108      12.315  13.730  33.483  1.00  6.650          C  
ATOM   1778  C   VAL A 108      11.920  12.353  33.986  1.00  6.620          C  
ATOM   1779  O   VAL A 108      10.739  12.066  34.161  1.00  6.550          O  
ATOM   1780  CB  VAL A 108      12.893  13.638  32.074  1.00  9.480          C  
ATOM   1781  CG1 VAL A 108      12.016  12.880  31.174  1.00  9.480          C  
ATOM   1782  CG2 VAL A 108      13.103  15.023  31.541  1.00  9.480          C  
ATOM   1783  H   VAL A 108      14.244  14.536  33.991  1.00  8.480          H  
ATOM   1784  HA  VAL A 108      11.442  14.375  33.472  1.00  7.980          H  
ATOM   1785  HB  VAL A 108      13.818  13.118  32.128  1.00 11.370          H  
ATOM   1786 1HG1 VAL A 108      12.469  12.825  30.189  1.00 11.370          H  
ATOM   1787 2HG1 VAL A 108      11.874  11.872  31.552  1.00 11.370          H  
ATOM   1788 3HG1 VAL A 108      11.057  13.382  31.100  1.00 11.370          H  
ATOM   1789 1HG2 VAL A 108      13.544  14.934  30.577  1.00 11.370          H  
ATOM   1790 2HG2 VAL A 108      12.146  15.539  31.478  1.00 11.370          H  
ATOM   1791 3HG2 VAL A 108      13.758  15.574  32.187  1.00 11.370          H  
ATOM   1792  N   TYR A 109      12.906  11.523  34.298  1.00  6.870          N  
ATOM   1793  CA  TYR A 109      12.668  10.174  34.774  1.00  7.040          C  
ATOM   1794  C   TYR A 109      11.903  10.180  36.093  1.00  7.370          C  
ATOM   1795  O   TYR A 109      11.084   9.301  36.352  1.00  7.360          O  
ATOM   1796  CB  TYR A 109      13.990   9.444  34.900  1.00  9.790          C  
ATOM   1797  CG  TYR A 109      14.726   9.274  33.556  1.00  9.790          C  
ATOM   1798  CD1 TYR A 109      14.055   9.317  32.296  1.00  9.790          C  
ATOM   1799  CD2 TYR A 109      16.100   9.082  33.590  1.00  9.790          C  
ATOM   1800  CE1 TYR A 109      14.774   9.157  31.141  1.00  9.790          C  
ATOM   1801  CE2 TYR A 109      16.801   8.918  32.429  1.00  9.790          C  
ATOM   1802  CZ  TYR A 109      16.153   8.951  31.217  1.00  9.790          C  
ATOM   1803  OH  TYR A 109      16.866   8.703  30.086  1.00  9.790          O  
ATOM   1804  H   TYR A 109      13.872  11.812  34.138  1.00  8.240          H  
ATOM   1805  HA  TYR A 109      12.049   9.660  34.059  1.00  8.450          H  
ATOM   1806 1HB  TYR A 109      14.643  10.000  35.580  1.00 11.750          H  
ATOM   1807 2HB  TYR A 109      13.823   8.454  35.330  1.00 11.750          H  
ATOM   1808  HD1 TYR A 109      12.987   9.462  32.213  1.00 11.750          H  
ATOM   1809  HD2 TYR A 109      16.620   9.049  34.544  1.00 11.750          H  
ATOM   1810  HE1 TYR A 109      14.267   9.165  30.174  1.00 11.750          H  
ATOM   1811  HE2 TYR A 109      17.875   8.745  32.463  1.00 11.750          H  
ATOM   1812  HH  TYR A 109      17.455   7.917  30.253  1.00 11.750          H  
ATOM   1813  N   LYS A 110      12.190  11.137  36.961  1.00  7.770          N  
ATOM   1814  CA  LYS A 110      11.472  11.205  38.218  1.00  8.260          C  
ATOM   1815  C   LYS A 110      10.060  11.824  38.114  1.00  8.100          C  
ATOM   1816  O   LYS A 110       9.195  11.494  38.930  1.00  8.450          O  
ATOM   1817  CB  LYS A 110      12.293  11.996  39.234  1.00 11.370          C  
ATOM   1818  CG  LYS A 110      13.561  11.295  39.713  1.00 11.370          C  
ATOM   1819  CD  LYS A 110      14.338  12.171  40.699  1.00 11.370          C  
ATOM   1820  CE  LYS A 110      15.616  11.493  41.171  1.00 11.370          C  
ATOM   1821  NZ  LYS A 110      16.398  12.364  42.097  1.00 11.370          N  
ATOM   1822  H   LYS A 110      12.946  11.803  36.764  1.00  9.320          H  
ATOM   1823  HA  LYS A 110      11.354  10.189  38.590  1.00  9.910          H  
ATOM   1824 1HB  LYS A 110      12.596  12.944  38.777  1.00 13.640          H  
ATOM   1825 2HB  LYS A 110      11.676  12.231  40.099  1.00 13.640          H  
ATOM   1826 1HG  LYS A 110      13.294  10.355  40.195  1.00 13.640          H  
ATOM   1827 2HG  LYS A 110      14.195  11.073  38.853  1.00 13.640          H  
ATOM   1828 1HD  LYS A 110      14.600  13.110  40.205  1.00 13.640          H  
ATOM   1829 2HD  LYS A 110      13.713  12.395  41.563  1.00 13.640          H  
ATOM   1830 1HE  LYS A 110      15.362  10.569  41.685  1.00 13.640          H  
ATOM   1831 2HE  LYS A 110      16.233  11.259  40.303  1.00 13.640          H  
ATOM   1832 1HZ  LYS A 110      17.238  11.882  42.385  1.00 13.640          H  
ATOM   1833 2HZ  LYS A 110      16.647  13.220  41.620  1.00 13.640          H  
ATOM   1834 3HZ  LYS A 110      15.841  12.582  42.912  1.00 13.640          H  
ATOM   1835  N   LYS A 111       9.829  12.749  37.161  1.00  7.730          N  
ATOM   1836  CA  LYS A 111       8.547  13.462  37.122  1.00  7.790          C  
ATOM   1837  C   LYS A 111       7.653  13.447  35.851  1.00  7.340          C  
ATOM   1838  O   LYS A 111       6.465  13.727  35.977  1.00  7.600          O  
ATOM   1839  CB  LYS A 111       8.825  14.921  37.476  1.00 10.880          C  
ATOM   1840  CG  LYS A 111       9.400  15.118  38.868  1.00 10.880          C  
ATOM   1841  CD  LYS A 111       9.535  16.587  39.222  1.00 10.880          C  
ATOM   1842  CE  LYS A 111      10.079  16.758  40.635  1.00 10.880          C  
ATOM   1843  NZ  LYS A 111      10.237  18.195  41.005  1.00 10.880          N  
ATOM   1844  H   LYS A 111      10.572  13.012  36.510  1.00  9.280          H  
ATOM   1845  HA  LYS A 111       7.934  13.042  37.916  1.00  9.350          H  
ATOM   1846 1HB  LYS A 111       9.532  15.335  36.759  1.00 13.060          H  
ATOM   1847 2HB  LYS A 111       7.914  15.491  37.406  1.00 13.060          H  
ATOM   1848 1HG  LYS A 111       8.800  14.602  39.600  1.00 13.060          H  
ATOM   1849 2HG  LYS A 111      10.396  14.680  38.885  1.00 13.060          H  
ATOM   1850 1HD  LYS A 111      10.211  17.072  38.515  1.00 13.060          H  
ATOM   1851 2HD  LYS A 111       8.560  17.066  39.158  1.00 13.060          H  
ATOM   1852 1HE  LYS A 111       9.395  16.285  41.339  1.00 13.060          H  
ATOM   1853 2HE  LYS A 111      11.051  16.268  40.701  1.00 13.060          H  
ATOM   1854 1HZ  LYS A 111      10.600  18.262  41.946  1.00 13.060          H  
ATOM   1855 2HZ  LYS A 111      10.879  18.644  40.366  1.00 13.060          H  
ATOM   1856 3HZ  LYS A 111       9.339  18.654  40.959  1.00 13.060          H  
ATOM   1857  N   LEU A 112       8.179  13.187  34.644  1.00  6.780          N  
ATOM   1858  CA  LEU A 112       7.383  13.328  33.408  1.00  6.420          C  
ATOM   1859  C   LEU A 112       6.996  11.981  32.757  1.00  6.380          C  
ATOM   1860  O   LEU A 112       7.712  11.003  32.911  1.00  6.240          O  
ATOM   1861  CB  LEU A 112       8.198  14.152  32.390  1.00  9.130          C  
ATOM   1862  CG  LEU A 112       8.247  15.765  32.498  1.00  9.130          C  
ATOM   1863  CD1 LEU A 112       6.856  16.365  32.251  1.00  9.130          C  
ATOM   1864  CD2 LEU A 112       8.755  16.208  33.860  1.00  9.130          C  
ATOM   1865  H   LEU A 112       9.151  12.893  34.556  1.00  8.140          H  
ATOM   1866  HA  LEU A 112       6.482  13.862  33.682  1.00  7.700          H  
ATOM   1867 1HB  LEU A 112       9.225  13.810  32.463  1.00 10.960          H  
ATOM   1868 2HB  LEU A 112       7.846  13.889  31.405  1.00 10.960          H  
ATOM   1869  HG  LEU A 112       8.924  16.144  31.741  1.00 10.960          H  
ATOM   1870 1HD1 LEU A 112       6.921  17.449  32.306  1.00 10.960          H  
ATOM   1871 2HD1 LEU A 112       6.502  16.081  31.261  1.00 10.960          H  
ATOM   1872 3HD1 LEU A 112       6.157  16.015  32.998  1.00 10.960          H  
ATOM   1873 1HD2 LEU A 112       8.800  17.294  33.889  1.00 10.960          H  
ATOM   1874 2HD2 LEU A 112       8.084  15.871  34.630  1.00 10.960          H  
ATOM   1875 3HD2 LEU A 112       9.746  15.806  34.042  1.00 10.960          H  
ATOM   1876  N   PRO A 113       5.854  11.892  32.037  1.00  6.820          N  
ATOM   1877  CA  PRO A 113       5.372  10.716  31.306  1.00  7.120          C  
ATOM   1878  C   PRO A 113       6.133  10.325  30.057  1.00  6.790          C  
ATOM   1879  O   PRO A 113       6.218  11.110  29.115  1.00  7.130          O  
ATOM   1880  CB  PRO A 113       3.961  11.147  30.902  1.00 10.680          C  
ATOM   1881  CG  PRO A 113       4.000  12.645  30.860  1.00 10.680          C  
ATOM   1882  CD  PRO A 113       4.962  13.051  31.945  1.00 10.680          C  
ATOM   1883  HA  PRO A 113       5.337   9.855  31.973  1.00  8.540          H  
ATOM   1884 1HB  PRO A 113       3.715  10.728  29.923  1.00 12.820          H  
ATOM   1885 2HB  PRO A 113       3.232  10.747  31.606  1.00 12.820          H  
ATOM   1886 1HG  PRO A 113       4.332  12.979  29.860  1.00 12.820          H  
ATOM   1887 2HG  PRO A 113       2.986  13.057  31.007  1.00 12.820          H  
ATOM   1888 1HD  PRO A 113       5.478  13.939  31.611  1.00 12.820          H  
ATOM   1889 2HD  PRO A 113       4.426  13.205  32.899  1.00 12.820          H  
ATOM   1890  N   LEU A 114       6.615   9.087  30.025  1.00  6.430          N  
ATOM   1891  CA  LEU A 114       7.277   8.520  28.858  1.00  6.420          C  
ATOM   1892  C   LEU A 114       6.734   7.128  28.561  1.00  6.190          C  
ATOM   1893  O   LEU A 114       7.315   6.125  28.973  1.00  6.290          O  
ATOM   1894  CB  LEU A 114       8.796   8.446  29.015  1.00  8.990          C  
ATOM   1895  CG  LEU A 114       9.577   9.773  28.904  1.00  8.990          C  
ATOM   1896  CD1 LEU A 114       9.610  10.555  30.219  1.00  8.990          C  
ATOM   1897  CD2 LEU A 114      10.970   9.451  28.478  1.00  8.990          C  
ATOM   1898  H   LEU A 114       6.556   8.522  30.861  1.00  7.720          H  
ATOM   1899  HA  LEU A 114       7.058   9.152  27.997  1.00  7.700          H  
ATOM   1900 1HB  LEU A 114       9.026   7.983  29.934  1.00 10.790          H  
ATOM   1901 2HB  LEU A 114       9.167   7.801  28.221  1.00 10.790          H  
ATOM   1902  HG  LEU A 114       9.089  10.402  28.163  1.00 10.790          H  
ATOM   1903 1HD1 LEU A 114      10.144  11.443  30.040  1.00 10.790          H  
ATOM   1904 2HD1 LEU A 114       8.644  10.817  30.549  1.00 10.790          H  
ATOM   1905 3HD1 LEU A 114      10.102   9.988  30.990  1.00 10.790          H  
ATOM   1906 1HD2 LEU A 114      11.544  10.370  28.364  1.00 10.790          H  
ATOM   1907 2HD2 LEU A 114      11.444   8.818  29.232  1.00 10.790          H  
ATOM   1908 3HD2 LEU A 114      10.931   8.921  27.527  1.00 10.790          H  
ATOM   1909  N   MET A 115       5.590   7.059  27.899  1.00  6.220          N  
ATOM   1910  CA  MET A 115       4.976   5.772  27.601  1.00  6.350          C  
ATOM   1911  C   MET A 115       5.778   5.216  26.410  1.00  5.970          C  
ATOM   1912  O   MET A 115       5.940   5.954  25.434  1.00  5.710          O  
ATOM   1913  CB  MET A 115       3.498   5.988  27.215  1.00  8.840          C  
ATOM   1914  CG  MET A 115       2.623   4.733  27.026  1.00  8.840          C  
ATOM   1915  SD  MET A 115       2.266   3.832  28.585  1.00  8.840          S  
ATOM   1916  CE  MET A 115       0.998   4.834  29.387  1.00  8.840          C  
ATOM   1917  H   MET A 115       5.153   7.919  27.593  1.00  7.460          H  
ATOM   1918  HA  MET A 115       5.059   5.133  28.476  1.00  7.620          H  
ATOM   1919 1HB  MET A 115       3.023   6.588  27.962  1.00 10.610          H  
ATOM   1920 2HB  MET A 115       3.453   6.555  26.289  1.00 10.610          H  
ATOM   1921 1HG  MET A 115       1.673   5.032  26.579  1.00 10.610          H  
ATOM   1922 2HG  MET A 115       3.109   4.048  26.343  1.00 10.610          H  
ATOM   1923 1HE  MET A 115       0.712   4.400  30.336  1.00 10.610          H  
ATOM   1924 2HE  MET A 115       1.370   5.813  29.558  1.00 10.610          H  
ATOM   1925 3HE  MET A 115       0.117   4.897  28.744  1.00 10.610          H  
ATOM   1926  N   PRO A 116       6.293   3.962  26.428  1.00  6.310          N  
ATOM   1927  CA  PRO A 116       7.080   3.385  25.341  1.00  6.420          C  
ATOM   1928  C   PRO A 116       6.330   3.286  24.020  1.00  6.280          C  
ATOM   1929  O   PRO A 116       6.947   3.366  22.958  1.00  6.200          O  
ATOM   1930  CB  PRO A 116       7.447   1.993  25.885  1.00  9.630          C  
ATOM   1931  CG  PRO A 116       6.415   1.697  26.966  1.00  9.630          C  
ATOM   1932  CD  PRO A 116       6.064   3.050  27.568  1.00  9.630          C  
ATOM   1933  HA  PRO A 116       7.988   3.988  25.208  1.00  7.700          H  
ATOM   1934 1HB  PRO A 116       7.413   1.257  25.066  1.00 11.560          H  
ATOM   1935 2HB  PRO A 116       8.476   1.992  26.265  1.00 11.560          H  
ATOM   1936 1HG  PRO A 116       5.545   1.170  26.543  1.00 11.560          H  
ATOM   1937 2HG  PRO A 116       6.853   1.017  27.726  1.00 11.560          H  
ATOM   1938 1HD  PRO A 116       5.018   3.021  27.859  1.00 11.560          H  
ATOM   1939 2HD  PRO A 116       6.730   3.292  28.421  1.00 11.560          H  
ATOM   1940  N   SER A 117       4.997   3.212  24.078  1.00  6.450          N  
ATOM   1941  CA  SER A 117       4.191   3.127  22.877  1.00  6.620          C  
ATOM   1942  C   SER A 117       4.274   4.437  22.135  1.00  6.270          C  
ATOM   1943  O   SER A 117       4.437   4.479  20.910  1.00  6.320          O  
ATOM   1944  CB  SER A 117       2.745   2.874  23.248  1.00  9.200          C  
ATOM   1945  OG  SER A 117       2.585   1.641  23.887  1.00  9.200          O  
ATOM   1946  H   SER A 117       4.516   3.102  24.958  1.00  7.740          H  
ATOM   1947  HA  SER A 117       4.573   2.332  22.243  1.00  7.940          H  
ATOM   1948 1HB  SER A 117       2.380   3.669  23.889  1.00 11.040          H  
ATOM   1949 2HB  SER A 117       2.161   2.889  22.346  1.00 11.040          H  
ATOM   1950  HG  SER A 117       1.636   1.527  24.023  1.00 11.040          H  
ATOM   1951  N   ALA A 118       4.111   5.515  22.900  1.00  6.130          N  
ATOM   1952  CA  ALA A 118       4.148   6.863  22.379  1.00  6.080          C  
ATOM   1953  C   ALA A 118       5.513   7.187  21.847  1.00  5.720          C  
ATOM   1954  O   ALA A 118       5.658   7.765  20.769  1.00  5.700          O  
ATOM   1955  CB  ALA A 118       3.828   7.847  23.477  1.00  8.530          C  
ATOM   1956  H   ALA A 118       3.999   5.374  23.895  1.00  7.360          H  
ATOM   1957  HA  ALA A 118       3.427   6.946  21.568  1.00  7.300          H  
ATOM   1958 1HB  ALA A 118       3.878   8.838  23.080  1.00 10.240          H  
ATOM   1959 2HB  ALA A 118       2.849   7.666  23.880  1.00 10.240          H  
ATOM   1960 3HB  ALA A 118       4.563   7.751  24.267  1.00 10.240          H  
ATOM   1961  N   ALA A 119       6.530   6.795  22.610  1.00  5.630          N  
ATOM   1962  CA  ALA A 119       7.886   7.097  22.235  1.00  5.590          C  
ATOM   1963  C   ALA A 119       8.262   6.420  20.911  1.00  5.490          C  
ATOM   1964  O   ALA A 119       8.877   7.052  20.039  1.00  5.490          O  
ATOM   1965  CB  ALA A 119       8.798   6.693  23.380  1.00  7.840          C  
ATOM   1966  H   ALA A 119       6.345   6.322  23.500  1.00  6.760          H  
ATOM   1967  HA  ALA A 119       7.960   8.174  22.092  1.00  6.710          H  
ATOM   1968 1HB  ALA A 119       9.813   6.964  23.160  1.00  9.410          H  
ATOM   1969 2HB  ALA A 119       8.482   7.212  24.286  1.00  9.410          H  
ATOM   1970 3HB  ALA A 119       8.726   5.619  23.538  1.00  9.410          H  
ATOM   1971  N   LEU A 120       7.886   5.150  20.732  1.00  5.640          N  
ATOM   1972  CA  LEU A 120       8.182   4.494  19.470  1.00  5.890          C  
ATOM   1973  C   LEU A 120       7.379   5.077  18.320  1.00  5.860          C  
ATOM   1974  O   LEU A 120       7.915   5.256  17.216  1.00  5.940          O  
ATOM   1975  CB  LEU A 120       7.967   2.986  19.589  1.00  8.150          C  
ATOM   1976  CG  LEU A 120       9.035   2.185  20.411  1.00  8.150          C  
ATOM   1977  CD1 LEU A 120       8.537   0.746  20.651  1.00  8.150          C  
ATOM   1978  CD2 LEU A 120      10.366   2.138  19.603  1.00  8.150          C  
ATOM   1979  H   LEU A 120       7.413   4.629  21.478  1.00  6.770          H  
ATOM   1980  HA  LEU A 120       9.225   4.676  19.244  1.00  7.070          H  
ATOM   1981 1HB  LEU A 120       6.999   2.829  20.074  1.00  9.780          H  
ATOM   1982 2HB  LEU A 120       7.914   2.580  18.613  1.00  9.780          H  
ATOM   1983  HG  LEU A 120       9.203   2.666  21.381  1.00  9.780          H  
ATOM   1984 1HD1 LEU A 120       9.290   0.188  21.215  1.00  9.780          H  
ATOM   1985 2HD1 LEU A 120       7.621   0.778  21.224  1.00  9.780          H  
ATOM   1986 3HD1 LEU A 120       8.358   0.243  19.701  1.00  9.780          H  
ATOM   1987 1HD2 LEU A 120      11.103   1.580  20.143  1.00  9.780          H  
ATOM   1988 2HD2 LEU A 120      10.193   1.652  18.658  1.00  9.780          H  
ATOM   1989 3HD2 LEU A 120      10.754   3.130  19.428  1.00  9.780          H  
ATOM   1990  N   ALA A 121       6.096   5.385  18.560  1.00  5.950          N  
ATOM   1991  CA  ALA A 121       5.281   5.958  17.509  1.00  6.240          C  
ATOM   1992  C   ALA A 121       5.848   7.300  17.068  1.00  5.940          C  
ATOM   1993  O   ALA A 121       5.899   7.582  15.869  1.00  6.150          O  
ATOM   1994  CB  ALA A 121       3.851   6.130  17.992  1.00  8.620          C  
ATOM   1995  H   ALA A 121       5.667   5.195  19.472  1.00  7.140          H  
ATOM   1996  HA  ALA A 121       5.296   5.282  16.655  1.00  7.490          H  
ATOM   1997 1HB  ALA A 121       3.242   6.547  17.194  1.00 10.340          H  
ATOM   1998 2HB  ALA A 121       3.453   5.160  18.294  1.00 10.340          H  
ATOM   1999 3HB  ALA A 121       3.847   6.803  18.849  1.00 10.340          H  
ATOM   2000  N   ALA A 122       6.312   8.120  18.027  1.00  5.650          N  
ATOM   2001  CA  ALA A 122       6.867   9.424  17.704  1.00  5.650          C  
ATOM   2002  C   ALA A 122       8.083   9.298  16.808  1.00  5.480          C  
ATOM   2003  O   ALA A 122       8.236  10.076  15.862  1.00  5.630          O  
ATOM   2004  CB  ALA A 122       7.252  10.157  18.974  1.00  7.910          C  
ATOM   2005  H   ALA A 122       6.222   7.851  19.011  1.00  6.780          H  
ATOM   2006  HA  ALA A 122       6.106   9.992  17.176  1.00  6.780          H  
ATOM   2007 1HB  ALA A 122       7.643  11.144  18.731  1.00  9.490          H  
ATOM   2008 2HB  ALA A 122       6.389  10.249  19.601  1.00  9.490          H  
ATOM   2009 3HB  ALA A 122       8.008   9.579  19.498  1.00  9.490          H  
ATOM   2010  N   SER A 123       8.949   8.318  17.087  1.00  5.400          N  
ATOM   2011  CA  SER A 123      10.139   8.125  16.273  1.00  5.580          C  
ATOM   2012  C   SER A 123       9.795   7.709  14.847  1.00  5.830          C  
ATOM   2013  O   SER A 123      10.357   8.258  13.888  1.00  6.010          O  
ATOM   2014  CB  SER A 123      11.049   7.107  16.923  1.00  7.740          C  
ATOM   2015  OG  SER A 123      11.598   7.607  18.124  1.00  7.740          O  
ATOM   2016  H   SER A 123       8.810   7.742  17.925  1.00  6.480          H  
ATOM   2017  HA  SER A 123      10.673   9.072  16.226  1.00  6.700          H  
ATOM   2018 1HB  SER A 123      10.456   6.239  17.152  1.00  9.290          H  
ATOM   2019 2HB  SER A 123      11.831   6.803  16.238  1.00  9.290          H  
ATOM   2020  HG  SER A 123      12.269   6.951  18.425  1.00  9.290          H  
ATOM   2021  N   LEU A 124       8.838   6.789  14.680  1.00  6.050          N  
ATOM   2022  CA  LEU A 124       8.482   6.399  13.322  1.00  6.630          C  
ATOM   2023  C   LEU A 124       7.882   7.546  12.551  1.00  6.660          C  
ATOM   2024  O   LEU A 124       8.225   7.761  11.385  1.00  7.030          O  
ATOM   2025  CB  LEU A 124       7.411   5.316  13.314  1.00  9.050          C  
ATOM   2026  CG  LEU A 124       7.761   3.939  13.762  1.00  9.050          C  
ATOM   2027  CD1 LEU A 124       6.449   3.171  13.841  1.00  9.050          C  
ATOM   2028  CD2 LEU A 124       8.763   3.293  12.761  1.00  9.050          C  
ATOM   2029  H   LEU A 124       8.405   6.344  15.500  1.00  7.260          H  
ATOM   2030  HA  LEU A 124       9.379   6.076  12.804  1.00  7.960          H  
ATOM   2031 1HB  LEU A 124       6.602   5.658  13.967  1.00 10.860          H  
ATOM   2032 2HB  LEU A 124       7.007   5.245  12.303  1.00 10.860          H  
ATOM   2033  HG  LEU A 124       8.195   3.962  14.755  1.00 10.860          H  
ATOM   2034 1HD1 LEU A 124       6.596   2.175  14.162  1.00 10.860          H  
ATOM   2035 2HD1 LEU A 124       5.793   3.671  14.551  1.00 10.860          H  
ATOM   2036 3HD1 LEU A 124       5.978   3.157  12.871  1.00 10.860          H  
ATOM   2037 1HD2 LEU A 124       8.984   2.290  13.060  1.00 10.860          H  
ATOM   2038 2HD2 LEU A 124       8.333   3.273  11.778  1.00 10.860          H  
ATOM   2039 3HD2 LEU A 124       9.686   3.860  12.731  1.00 10.860          H  
ATOM   2040  N   LEU A 125       6.996   8.289  13.210  1.00  6.440          N  
ATOM   2041  CA  LEU A 125       6.307   9.389  12.582  1.00  6.720          C  
ATOM   2042  C   LEU A 125       7.255  10.515  12.220  1.00  6.510          C  
ATOM   2043  O   LEU A 125       7.078  11.141  11.177  1.00  6.880          O  
ATOM   2044  CB  LEU A 125       5.177   9.845  13.493  1.00  9.300          C  
ATOM   2045  CG  LEU A 125       3.988   8.845  13.661  1.00  9.300          C  
ATOM   2046  CD1 LEU A 125       3.098   9.339  14.769  1.00  9.300          C  
ATOM   2047  CD2 LEU A 125       3.178   8.741  12.364  1.00  9.300          C  
ATOM   2048  H   LEU A 125       6.757   8.053  14.179  1.00  7.730          H  
ATOM   2049  HA  LEU A 125       5.879   9.026  11.656  1.00  8.060          H  
ATOM   2050 1HB  LEU A 125       5.602   9.996  14.479  1.00 11.160          H  
ATOM   2051 2HB  LEU A 125       4.784  10.792  13.126  1.00 11.160          H  
ATOM   2052  HG  LEU A 125       4.371   7.862  13.930  1.00 11.160          H  
ATOM   2053 1HD1 LEU A 125       2.266   8.647  14.904  1.00 11.160          H  
ATOM   2054 2HD1 LEU A 125       3.666   9.411  15.697  1.00 11.160          H  
ATOM   2055 3HD1 LEU A 125       2.715  10.304  14.493  1.00 11.160          H  
ATOM   2056 1HD2 LEU A 125       2.348   8.051  12.518  1.00 11.160          H  
ATOM   2057 2HD2 LEU A 125       2.787   9.724  12.105  1.00 11.160          H  
ATOM   2058 3HD2 LEU A 125       3.792   8.371  11.545  1.00 11.160          H  
ATOM   2059  N   GLN A 126       8.273  10.783  13.044  1.00  6.080          N  
ATOM   2060  CA  GLN A 126       9.208  11.837  12.685  1.00  6.160          C  
ATOM   2061  C   GLN A 126       9.960  11.441  11.418  1.00  6.460          C  
ATOM   2062  O   GLN A 126      10.161  12.273  10.525  1.00  6.780          O  
ATOM   2063  CB  GLN A 126      10.179  12.105  13.837  1.00  8.590          C  
ATOM   2064  CG  GLN A 126      11.110  13.307  13.644  1.00  8.590          C  
ATOM   2065  CD  GLN A 126      10.353  14.623  13.564  1.00  8.590          C  
ATOM   2066  OE1 GLN A 126       9.468  14.868  14.378  1.00  8.590          O  
ATOM   2067  NE2 GLN A 126      10.704  15.475  12.621  1.00  8.590          N  
ATOM   2068  H   GLN A 126       8.355  10.303  13.945  1.00  7.300          H  
ATOM   2069  HA  GLN A 126       8.653  12.740  12.467  1.00  7.390          H  
ATOM   2070 1HB  GLN A 126       9.610  12.262  14.755  1.00 10.310          H  
ATOM   2071 2HB  GLN A 126      10.797  11.218  13.993  1.00 10.310          H  
ATOM   2072 1HG  GLN A 126      11.794  13.359  14.488  1.00 10.310          H  
ATOM   2073 2HG  GLN A 126      11.671  13.181  12.723  1.00 10.310          H  
ATOM   2074 1HE2 GLN A 126      10.241  16.358  12.542  1.00 10.310          H  
ATOM   2075 2HE2 GLN A 126      11.474  15.255  11.987  1.00 10.310          H  
ATOM   2076  N   VAL A 127      10.322  10.161  11.293  1.00  6.540          N  
ATOM   2077  CA  VAL A 127      11.014   9.734  10.087  1.00  7.090          C  
ATOM   2078  C   VAL A 127      10.102   9.832   8.881  1.00  7.500          C  
ATOM   2079  O   VAL A 127      10.529  10.304   7.819  1.00  7.910          O  
ATOM   2080  CB  VAL A 127      11.542   8.305  10.204  1.00  9.710          C  
ATOM   2081  CG1 VAL A 127      12.117   7.834   8.845  1.00  9.710          C  
ATOM   2082  CG2 VAL A 127      12.578   8.267  11.248  1.00  9.710          C  
ATOM   2083  H   VAL A 127      10.167   9.510  12.075  1.00  7.850          H  
ATOM   2084  HA  VAL A 127      11.853  10.400   9.935  1.00  8.510          H  
ATOM   2085  HB  VAL A 127      10.727   7.638  10.482  1.00 11.650          H  
ATOM   2086 1HG1 VAL A 127      12.490   6.828   8.952  1.00 11.650          H  
ATOM   2087 2HG1 VAL A 127      11.351   7.846   8.077  1.00 11.650          H  
ATOM   2088 3HG1 VAL A 127      12.932   8.485   8.542  1.00 11.650          H  
ATOM   2089 1HG2 VAL A 127      12.941   7.268  11.348  1.00 11.650          H  
ATOM   2090 2HG2 VAL A 127      13.391   8.920  10.970  1.00 11.650          H  
ATOM   2091 3HG2 VAL A 127      12.157   8.590  12.190  1.00 11.650          H  
ATOM   2092  N   GLU A 128       8.863   9.350   9.026  1.00  7.570          N  
ATOM   2093  CA  GLU A 128       7.906   9.408   7.943  1.00  8.200          C  
ATOM   2094  C   GLU A 128       7.695  10.854   7.509  1.00  8.210          C  
ATOM   2095  O   GLU A 128       7.632  11.127   6.307  1.00  8.720          O  
ATOM   2096  CB  GLU A 128       6.572   8.775   8.356  1.00 11.230          C  
ATOM   2097  CG  GLU A 128       5.530   8.726   7.240  1.00 11.230          C  
ATOM   2098  CD  GLU A 128       4.248   8.025   7.626  1.00 11.230          C  
ATOM   2099  OE1 GLU A 128       4.156   7.505   8.706  1.00 11.230          O  
ATOM   2100  OE2 GLU A 128       3.343   8.019   6.819  1.00 11.230          O  
ATOM   2101  H   GLU A 128       8.587   8.926   9.918  1.00  9.080          H  
ATOM   2102  HA  GLU A 128       8.307   8.854   7.098  1.00  9.840          H  
ATOM   2103 1HB  GLU A 128       6.745   7.765   8.715  1.00 13.470          H  
ATOM   2104 2HB  GLU A 128       6.150   9.345   9.183  1.00 13.470          H  
ATOM   2105 1HG  GLU A 128       5.290   9.746   6.946  1.00 13.470          H  
ATOM   2106 2HG  GLU A 128       5.968   8.223   6.376  1.00 13.470          H  
ATOM   2107  N   ALA A 129       7.590  11.777   8.480  1.00  7.780          N  
ATOM   2108  CA  ALA A 129       7.394  13.183   8.184  1.00  8.020          C  
ATOM   2109  C   ALA A 129       8.544  13.735   7.368  1.00  8.180          C  
ATOM   2110  O   ALA A 129       8.304  14.415   6.373  1.00  8.680          O  
ATOM   2111  CB  ALA A 129       7.265  13.983   9.473  1.00 11.130          C  
ATOM   2112  H   ALA A 129       7.606  11.483   9.457  1.00  9.340          H  
ATOM   2113  HA  ALA A 129       6.480  13.282   7.603  1.00  9.620          H  
ATOM   2114 1HB  ALA A 129       7.098  15.037   9.231  1.00 13.360          H  
ATOM   2115 2HB  ALA A 129       6.428  13.601  10.056  1.00 13.360          H  
ATOM   2116 3HB  ALA A 129       8.182  13.886  10.053  1.00 13.360          H  
ATOM   2117  N   HIS A 130       9.788  13.377   7.704  1.00  7.920          N  
ATOM   2118  CA  HIS A 130      10.903  13.898   6.925  1.00  8.300          C  
ATOM   2119  C   HIS A 130      10.887  13.333   5.516  1.00  8.830          C  
ATOM   2120  O   HIS A 130      11.127  14.049   4.541  1.00  9.250          O  
ATOM   2121  CB  HIS A 130      12.241  13.575   7.582  1.00 11.470          C  
ATOM   2122  CG  HIS A 130      12.518  14.363   8.809  1.00 11.470          C  
ATOM   2123  ND1 HIS A 130      12.558  15.737   8.805  1.00 11.470          N  
ATOM   2124  CD2 HIS A 130      12.802  13.982  10.072  1.00 11.470          C  
ATOM   2125  CE1 HIS A 130      12.847  16.171  10.006  1.00 11.470          C  
ATOM   2126  NE2 HIS A 130      13.008  15.129  10.803  1.00 11.470          N  
ATOM   2127  H   HIS A 130       9.949  12.833   8.561  1.00  9.500          H  
ATOM   2128  HA  HIS A 130      10.812  14.979   6.857  1.00  9.960          H  
ATOM   2129 1HB  HIS A 130      12.256  12.516   7.846  1.00 13.760          H  
ATOM   2130 2HB  HIS A 130      13.043  13.747   6.877  1.00 13.760          H  
ATOM   2131  HD1 HIS A 130      12.213  16.330   8.076  1.00 13.760          H  
ATOM   2132  HD2 HIS A 130      12.891  13.003  10.545  1.00 13.760          H  
ATOM   2133  HE1 HIS A 130      12.924  17.241  10.200  1.00 13.760          H  
ATOM   2134  N   LYS A 131      10.576  12.049   5.393  1.00  9.000          N  
ATOM   2135  CA  LYS A 131      10.511  11.436   4.081  1.00  9.680          C  
ATOM   2136  C   LYS A 131       9.422  12.050   3.197  1.00  9.940          C  
ATOM   2137  O   LYS A 131       9.617  12.183   1.990  1.00 10.550          O  
ATOM   2138  CB  LYS A 131      10.374   9.930   4.217  1.00 13.280          C  
ATOM   2139  CG  LYS A 131      11.678   9.246   4.655  1.00 13.280          C  
ATOM   2140  CD  LYS A 131      11.501   7.747   4.789  1.00 13.280          C  
ATOM   2141  CE  LYS A 131      12.817   7.026   5.036  1.00 13.280          C  
ATOM   2142  NZ  LYS A 131      13.652   6.976   3.780  1.00 13.280          N  
ATOM   2143  H   LYS A 131      10.407  11.484   6.233  1.00 10.800          H  
ATOM   2144  HA  LYS A 131      11.455  11.623   3.580  1.00 11.620          H  
ATOM   2145 1HB  LYS A 131       9.607   9.704   4.960  1.00 15.940          H  
ATOM   2146 2HB  LYS A 131      10.054   9.514   3.278  1.00 15.940          H  
ATOM   2147 1HG  LYS A 131      12.453   9.464   3.925  1.00 15.940          H  
ATOM   2148 2HG  LYS A 131      11.989   9.653   5.620  1.00 15.940          H  
ATOM   2149 1HD  LYS A 131      10.830   7.549   5.612  1.00 15.940          H  
ATOM   2150 2HD  LYS A 131      11.060   7.358   3.874  1.00 15.940          H  
ATOM   2151 1HE  LYS A 131      13.373   7.547   5.816  1.00 15.940          H  
ATOM   2152 2HE  LYS A 131      12.610   6.009   5.369  1.00 15.940          H  
ATOM   2153 1HZ  LYS A 131      14.516   6.490   3.948  1.00 15.940          H  
ATOM   2154 2HZ  LYS A 131      13.132   6.486   3.060  1.00 15.940          H  
ATOM   2155 3HZ  LYS A 131      13.857   7.912   3.456  1.00 15.940          H  
ATOM   2156  N   LYS A 132       8.272  12.415   3.773  1.00  9.610          N  
ATOM   2157  CA  LYS A 132       7.226  13.063   2.987  1.00  9.990          C  
ATOM   2158  C   LYS A 132       7.508  14.549   2.688  1.00  9.970          C  
ATOM   2159  O   LYS A 132       7.229  15.022   1.582  1.00 10.440          O  
ATOM   2160  CB  LYS A 132       5.873  12.932   3.681  1.00 13.830          C  
ATOM   2161  CG  LYS A 132       5.297  11.525   3.666  1.00 13.830          C  
ATOM   2162  CD  LYS A 132       3.959  11.466   4.375  1.00 13.830          C  
ATOM   2163  CE  LYS A 132       3.383  10.059   4.333  1.00 13.830          C  
ATOM   2164  NZ  LYS A 132       2.089   9.957   5.071  1.00 13.830          N  
ATOM   2165  H   LYS A 132       8.123  12.200   4.765  1.00 11.530          H  
ATOM   2166  HA  LYS A 132       7.164  12.548   2.029  1.00 11.990          H  
ATOM   2167 1HB  LYS A 132       5.984  13.234   4.728  1.00 16.600          H  
ATOM   2168 2HB  LYS A 132       5.157  13.607   3.217  1.00 16.600          H  
ATOM   2169 1HG  LYS A 132       5.169  11.196   2.633  1.00 16.600          H  
ATOM   2170 2HG  LYS A 132       5.995  10.846   4.161  1.00 16.600          H  
ATOM   2171 1HD  LYS A 132       4.092  11.759   5.419  1.00 16.600          H  
ATOM   2172 2HD  LYS A 132       3.259  12.152   3.903  1.00 16.600          H  
ATOM   2173 1HE  LYS A 132       3.221   9.767   3.300  1.00 16.600          H  
ATOM   2174 2HE  LYS A 132       4.099   9.380   4.775  1.00 16.600          H  
ATOM   2175 1HZ  LYS A 132       1.762   8.997   5.023  1.00 16.600          H  
ATOM   2176 2HZ  LYS A 132       2.218  10.218   6.044  1.00 16.600          H  
ATOM   2177 3HZ  LYS A 132       1.410  10.569   4.650  1.00 16.600          H  
ATOM   2178  N   GLU A 133       8.009  15.290   3.687  1.00  9.600          N  
ATOM   2179  CA  GLU A 133       8.294  16.724   3.581  1.00  9.780          C  
ATOM   2180  C   GLU A 133       9.459  17.090   2.658  1.00  9.730          C  
ATOM   2181  O   GLU A 133       9.432  18.134   2.002  1.00 10.140          O  
ATOM   2182  CB  GLU A 133       8.576  17.311   4.970  1.00 13.620          C  
ATOM   2183  CG  GLU A 133       7.372  17.393   5.912  1.00 13.620          C  
ATOM   2184  CD  GLU A 133       7.758  17.887   7.292  1.00 13.620          C  
ATOM   2185  OE1 GLU A 133       8.931  18.119   7.511  1.00 13.620          O  
ATOM   2186  OE2 GLU A 133       6.892  18.012   8.125  1.00 13.620          O  
ATOM   2187  H   GLU A 133       8.196  14.846   4.587  1.00 11.520          H  
ATOM   2188  HA  GLU A 133       7.401  17.206   3.188  1.00 11.740          H  
ATOM   2189 1HB  GLU A 133       9.315  16.690   5.466  1.00 16.340          H  
ATOM   2190 2HB  GLU A 133       9.004  18.308   4.867  1.00 16.340          H  
ATOM   2191 1HG  GLU A 133       6.647  18.083   5.484  1.00 16.340          H  
ATOM   2192 2HG  GLU A 133       6.897  16.420   5.988  1.00 16.340          H  
ATOM   2193  N   TYR A 134      10.493  16.256   2.625  1.00  9.410          N  
ATOM   2194  CA  TYR A 134      11.700  16.539   1.865  1.00  9.560          C  
ATOM   2195  C   TYR A 134      11.876  15.574   0.696  1.00  9.910          C  
ATOM   2196  O   TYR A 134      11.356  14.466   0.691  1.00  9.970          O  
ATOM   2197  CB  TYR A 134      12.903  16.469   2.809  1.00 13.320          C  
ATOM   2198  CG  TYR A 134      12.902  17.513   3.895  1.00 13.320          C  
ATOM   2199  CD1 TYR A 134      12.190  17.284   5.050  1.00 13.320          C  
ATOM   2200  CD2 TYR A 134      13.613  18.689   3.749  1.00 13.320          C  
ATOM   2201  CE1 TYR A 134      12.159  18.216   6.050  1.00 13.320          C  
ATOM   2202  CE2 TYR A 134      13.596  19.629   4.760  1.00 13.320          C  
ATOM   2203  CZ  TYR A 134      12.865  19.395   5.907  1.00 13.320          C  
ATOM   2204  OH  TYR A 134      12.839  20.331   6.916  1.00 13.320          O  
ATOM   2205  H   TYR A 134      10.478  15.406   3.195  1.00 11.290          H  
ATOM   2206  HA  TYR A 134      11.628  17.546   1.457  1.00 11.470          H  
ATOM   2207 1HB  TYR A 134      12.930  15.502   3.283  1.00 15.990          H  
ATOM   2208 2HB  TYR A 134      13.803  16.580   2.242  1.00 15.990          H  
ATOM   2209  HD1 TYR A 134      11.642  16.365   5.163  1.00 15.990          H  
ATOM   2210  HD2 TYR A 134      14.188  18.876   2.840  1.00 15.990          H  
ATOM   2211  HE1 TYR A 134      11.578  18.026   6.955  1.00 15.990          H  
ATOM   2212  HE2 TYR A 134      14.157  20.557   4.650  1.00 15.990          H  
ATOM   2213  HH  TYR A 134      12.249  20.031   7.617  1.00 15.990          H  
ATOM   2214  N   ASP A 135      12.623  15.985  -0.324  1.00 10.320          N  
ATOM   2215  CA  ASP A 135      12.883  15.086  -1.446  1.00 10.830          C  
ATOM   2216  C   ASP A 135      13.508  13.799  -0.894  1.00 10.530          C  
ATOM   2217  O   ASP A 135      14.323  13.871   0.018  1.00 10.260          O  
ATOM   2218  CB  ASP A 135      13.856  15.720  -2.462  1.00 14.960          C  
ATOM   2219  CG  ASP A 135      14.031  14.901  -3.764  1.00 14.960          C  
ATOM   2220  OD1 ASP A 135      14.675  13.840  -3.730  1.00 14.960          O  
ATOM   2221  OD2 ASP A 135      13.519  15.324  -4.770  1.00 14.960          O  
ATOM   2222  H   ASP A 135      13.023  16.916  -0.318  1.00 12.380          H  
ATOM   2223  HA  ASP A 135      11.940  14.887  -1.943  1.00 13.000          H  
ATOM   2224 1HB  ASP A 135      13.501  16.715  -2.728  1.00 17.950          H  
ATOM   2225 2HB  ASP A 135      14.836  15.843  -2.013  1.00 17.950          H  
ATOM   2226  N   PRO A 136      13.144  12.596  -1.357  1.00 10.760          N  
ATOM   2227  CA  PRO A 136      13.739  11.349  -0.901  1.00 10.710          C  
ATOM   2228  C   PRO A 136      15.279  11.364  -0.892  1.00 11.060          C  
ATOM   2229  O   PRO A 136      15.884  10.695  -0.055  1.00 11.200          O  
ATOM   2230  CB  PRO A 136      13.196  10.351  -1.933  1.00 16.070          C  
ATOM   2231  CG  PRO A 136      11.844  10.924  -2.325  1.00 16.070          C  
ATOM   2232  CD  PRO A 136      12.043  12.426  -2.341  1.00 16.070          C  
ATOM   2233  HA  PRO A 136      13.352  11.123   0.101  1.00 12.850          H  
ATOM   2234 1HB  PRO A 136      13.893  10.270  -2.782  1.00 19.280          H  
ATOM   2235 2HB  PRO A 136      13.124   9.354  -1.481  1.00 19.280          H  
ATOM   2236 1HG  PRO A 136      11.524  10.520  -3.301  1.00 19.280          H  
ATOM   2237 2HG  PRO A 136      11.081  10.625  -1.590  1.00 19.280          H  
ATOM   2238 1HD  PRO A 136      12.331  12.770  -3.346  1.00 19.280          H  
ATOM   2239 2HD  PRO A 136      11.112  12.894  -1.976  1.00 19.280          H  
ATOM   2240  N   SER A 137      15.915  12.115  -1.815  1.00 11.400          N  
ATOM   2241  CA  SER A 137      17.377  12.193  -1.894  1.00 11.930          C  
ATOM   2242  C   SER A 137      17.969  13.322  -1.041  1.00 11.860          C  
ATOM   2243  O   SER A 137      19.184  13.543  -1.032  1.00 12.350          O  
ATOM   2244  CB  SER A 137      17.802  12.393  -3.337  1.00 16.490          C  
ATOM   2245  OG  SER A 137      17.412  13.663  -3.813  1.00 16.490          O  
ATOM   2246  H   SER A 137      15.398  12.662  -2.521  1.00 13.680          H  
ATOM   2247  HA  SER A 137      17.786  11.249  -1.536  1.00 14.320          H  
ATOM   2248 1HB  SER A 137      18.883  12.292  -3.408  1.00 19.790          H  
ATOM   2249 2HB  SER A 137      17.358  11.618  -3.957  1.00 19.790          H  
ATOM   2250  HG  SER A 137      16.437  13.638  -3.919  1.00 19.790          H  
ATOM   2251  N   ASP A 138      17.103  14.094  -0.395  1.00 11.390          N  
ATOM   2252  CA  ASP A 138      17.480  15.221   0.440  1.00 11.370          C  
ATOM   2253  C   ASP A 138      18.246  14.709   1.655  1.00 10.960          C  
ATOM   2254  O   ASP A 138      17.795  13.754   2.290  1.00 10.300          O  
ATOM   2255  CB  ASP A 138      16.243  15.981   0.935  1.00 15.930          C  
ATOM   2256  CG  ASP A 138      16.527  17.331   1.635  1.00 15.930          C  
ATOM   2257  OD1 ASP A 138      17.224  17.353   2.638  1.00 15.930          O  
ATOM   2258  OD2 ASP A 138      16.003  18.322   1.177  1.00 15.930          O  
ATOM   2259  H   ASP A 138      16.116  13.837  -0.420  1.00 13.670          H  
ATOM   2260  HA  ASP A 138      18.081  15.893  -0.164  1.00 13.640          H  
ATOM   2261 1HB  ASP A 138      15.592  16.170   0.103  1.00 19.110          H  
ATOM   2262 2HB  ASP A 138      15.692  15.337   1.618  1.00 19.110          H  
ATOM   2263  N   PRO A 139      19.377  15.304   2.056  1.00 11.430          N  
ATOM   2264  CA  PRO A 139      20.111  14.933   3.250  1.00 11.310          C  
ATOM   2265  C   PRO A 139      19.217  14.784   4.490  1.00 10.700          C  
ATOM   2266  O   PRO A 139      19.487  13.923   5.325  1.00 10.540          O  
ATOM   2267  CB  PRO A 139      21.095  16.096   3.392  1.00 16.960          C  
ATOM   2268  CG  PRO A 139      21.343  16.546   1.963  1.00 16.960          C  
ATOM   2269  CD  PRO A 139      20.006  16.389   1.264  1.00 16.960          C  
ATOM   2270  HA  PRO A 139      20.657  13.997   3.057  1.00 13.570          H  
ATOM   2271 1HB  PRO A 139      20.648  16.888   4.018  1.00 20.360          H  
ATOM   2272 2HB  PRO A 139      22.008  15.761   3.903  1.00 20.360          H  
ATOM   2273 1HG  PRO A 139      21.714  17.584   1.949  1.00 20.360          H  
ATOM   2274 2HG  PRO A 139      22.129  15.923   1.505  1.00 20.360          H  
ATOM   2275 1HD  PRO A 139      19.420  17.321   1.321  1.00 20.360          H  
ATOM   2276 2HD  PRO A 139      20.196  16.060   0.228  1.00 20.360          H  
ATOM   2277  N   VAL A 140      18.135  15.577   4.609  1.00 10.470          N  
ATOM   2278  CA  VAL A 140      17.270  15.458   5.780  1.00  9.990          C  
ATOM   2279  C   VAL A 140      16.509  14.139   5.765  1.00  9.780          C  
ATOM   2280  O   VAL A 140      16.511  13.406   6.758  1.00  9.360          O  
ATOM   2281  CB  VAL A 140      16.266  16.627   5.859  1.00 14.180          C  
ATOM   2282  CG1 VAL A 140      15.267  16.390   6.990  1.00 14.180          C  
ATOM   2283  CG2 VAL A 140      17.018  17.920   6.080  1.00 14.180          C  
ATOM   2284  H   VAL A 140      17.901  16.290   3.903  1.00 12.560          H  
ATOM   2285  HA  VAL A 140      17.896  15.484   6.672  1.00 11.990          H  
ATOM   2286  HB  VAL A 140      15.710  16.694   4.923  1.00 17.010          H  
ATOM   2287 1HG1 VAL A 140      14.583  17.217   7.033  1.00 17.010          H  
ATOM   2288 2HG1 VAL A 140      14.709  15.480   6.824  1.00 17.010          H  
ATOM   2289 3HG1 VAL A 140      15.798  16.317   7.938  1.00 17.010          H  
ATOM   2290 1HG2 VAL A 140      16.310  18.748   6.124  1.00 17.010          H  
ATOM   2291 2HG2 VAL A 140      17.573  17.863   7.013  1.00 17.010          H  
ATOM   2292 3HG2 VAL A 140      17.710  18.080   5.250  1.00 17.010          H  
ATOM   2293  N   ALA A 141      15.817  13.858   4.661  1.00 10.160          N  
ATOM   2294  CA  ALA A 141      15.071  12.611   4.538  1.00 10.140          C  
ATOM   2295  C   ALA A 141      16.014  11.411   4.633  1.00 10.070          C  
ATOM   2296  O   ALA A 141      15.682  10.404   5.278  1.00  9.840          O  
ATOM   2297  CB  ALA A 141      14.315  12.564   3.219  1.00 14.200          C  
ATOM   2298  H   ALA A 141      15.848  14.513   3.888  1.00 12.190          H  
ATOM   2299  HA  ALA A 141      14.362  12.549   5.361  1.00 12.170          H  
ATOM   2300 1HB  ALA A 141      13.766  11.633   3.151  1.00 17.040          H  
ATOM   2301 2HB  ALA A 141      13.623  13.388   3.151  1.00 17.040          H  
ATOM   2302 3HB  ALA A 141      15.025  12.621   2.387  1.00 17.040          H  
ATOM   2303  N   LEU A 142      17.206  11.533   4.031  1.00 10.360          N  
ATOM   2304  CA  LEU A 142      18.159  10.439   4.056  1.00 10.480          C  
ATOM   2305  C   LEU A 142      18.641  10.175   5.463  1.00  9.910          C  
ATOM   2306  O   LEU A 142      18.707   9.012   5.878  1.00  9.770          O  
ATOM   2307  CB  LEU A 142      19.369  10.767   3.173  1.00 14.620          C  
ATOM   2308  CG  LEU A 142      19.134  10.813   1.637  1.00 14.620          C  
ATOM   2309  CD1 LEU A 142      20.372  11.387   0.976  1.00 14.620          C  
ATOM   2310  CD2 LEU A 142      18.847   9.420   1.096  1.00 14.620          C  
ATOM   2311  H   LEU A 142      17.434  12.392   3.520  1.00 12.430          H  
ATOM   2312  HA  LEU A 142      17.664   9.543   3.698  1.00 12.580          H  
ATOM   2313 1HB  LEU A 142      19.739  11.744   3.469  1.00 17.550          H  
ATOM   2314 2HB  LEU A 142      20.150  10.034   3.372  1.00 17.550          H  
ATOM   2315  HG  LEU A 142      18.285  11.462   1.412  1.00 17.550          H  
ATOM   2316 1HD1 LEU A 142      20.219  11.433  -0.100  1.00 17.550          H  
ATOM   2317 2HD1 LEU A 142      20.554  12.389   1.350  1.00 17.550          H  
ATOM   2318 3HD1 LEU A 142      21.231  10.755   1.191  1.00 17.550          H  
ATOM   2319 1HD2 LEU A 142      18.691   9.485   0.021  1.00 17.550          H  
ATOM   2320 2HD2 LEU A 142      19.689   8.764   1.304  1.00 17.550          H  
ATOM   2321 3HD2 LEU A 142      17.950   9.017   1.552  1.00 17.550          H  
ATOM   2322  N   ALA A 143      18.949  11.247   6.204  1.00  9.700          N  
ATOM   2323  CA  ALA A 143      19.405  11.118   7.568  1.00  9.320          C  
ATOM   2324  C   ALA A 143      18.337  10.507   8.433  1.00  8.780          C  
ATOM   2325  O   ALA A 143      18.644   9.641   9.243  1.00  8.600          O  
ATOM   2326  CB  ALA A 143      19.792  12.464   8.132  1.00 13.200          C  
ATOM   2327  H   ALA A 143      18.912  12.181   5.794  1.00 11.640          H  
ATOM   2328  HA  ALA A 143      20.275  10.464   7.575  1.00 11.180          H  
ATOM   2329 1HB  ALA A 143      20.150  12.340   9.151  1.00 15.840          H  
ATOM   2330 2HB  ALA A 143      20.578  12.898   7.515  1.00 15.840          H  
ATOM   2331 3HB  ALA A 143      18.921  13.121   8.123  1.00 15.840          H  
ATOM   2332  N   ALA A 144      17.073  10.913   8.246  1.00  8.630          N  
ATOM   2333  CA  ALA A 144      16.005  10.367   9.063  1.00  8.250          C  
ATOM   2334  C   ALA A 144      15.926   8.865   8.880  1.00  8.300          C  
ATOM   2335  O   ALA A 144      15.794   8.112   9.849  1.00  8.020          O  
ATOM   2336  CB  ALA A 144      14.694  11.017   8.694  1.00 11.700          C  
ATOM   2337  H   ALA A 144      16.868  11.658   7.569  1.00 10.360          H  
ATOM   2338  HA  ALA A 144      16.236  10.573  10.106  1.00  9.900          H  
ATOM   2339 1HB  ALA A 144      13.925  10.625   9.314  1.00 14.040          H  
ATOM   2340 2HB  ALA A 144      14.778  12.090   8.841  1.00 14.040          H  
ATOM   2341 3HB  ALA A 144      14.467  10.812   7.648  1.00 14.040          H  
ATOM   2342  N   GLY A 145      16.094   8.424   7.634  1.00  8.770          N  
ATOM   2343  CA  GLY A 145      16.120   7.012   7.319  1.00  9.050          C  
ATOM   2344  C   GLY A 145      17.275   6.324   8.051  1.00  8.960          C  
ATOM   2345  O   GLY A 145      17.071   5.368   8.801  1.00  8.880          O  
ATOM   2346  H   GLY A 145      16.150   9.109   6.871  1.00 10.520          H  
ATOM   2347 1HA  GLY A 145      15.171   6.554   7.596  1.00 10.860          H  
ATOM   2348 2HA  GLY A 145      16.244   6.891   6.244  1.00 10.860          H  
ATOM   2349  N   GLN A 146      18.489   6.851   7.884  1.00  9.100          N  
ATOM   2350  CA  GLN A 146      19.697   6.268   8.477  1.00  9.230          C  
ATOM   2351  C   GLN A 146      19.626   6.195   9.998  1.00  8.780          C  
ATOM   2352  O   GLN A 146      20.076   5.224  10.607  1.00  8.860          O  
ATOM   2353  CB  GLN A 146      20.902   7.123   8.098  1.00 12.870          C  
ATOM   2354  CG  GLN A 146      21.298   7.063   6.633  1.00 12.870          C  
ATOM   2355  CD  GLN A 146      22.327   8.115   6.314  1.00 12.870          C  
ATOM   2356  OE1 GLN A 146      22.547   8.997   7.149  1.00 12.870          O  
ATOM   2357  NE2 GLN A 146      22.950   8.039   5.144  1.00 12.870          N  
ATOM   2358  H   GLN A 146      18.575   7.675   7.279  1.00 10.920          H  
ATOM   2359  HA  GLN A 146      19.822   5.261   8.088  1.00 11.080          H  
ATOM   2360 1HB  GLN A 146      20.682   8.158   8.346  1.00 15.440          H  
ATOM   2361 2HB  GLN A 146      21.761   6.823   8.697  1.00 15.440          H  
ATOM   2362 1HG  GLN A 146      21.733   6.087   6.425  1.00 15.440          H  
ATOM   2363 2HG  GLN A 146      20.425   7.221   6.010  1.00 15.440          H  
ATOM   2364 1HE2 GLN A 146      23.641   8.721   4.900  1.00 15.440          H  
ATOM   2365 2HE2 GLN A 146      22.732   7.300   4.505  1.00 15.440          H  
ATOM   2366  N   LEU A 147      19.035   7.213  10.599  1.00  8.410          N  
ATOM   2367  CA  LEU A 147      18.880   7.355  12.031  1.00  8.110          C  
ATOM   2368  C   LEU A 147      17.602   6.731  12.576  1.00  7.830          C  
ATOM   2369  O   LEU A 147      17.384   6.741  13.788  1.00  7.780          O  
ATOM   2370  CB  LEU A 147      18.877   8.845  12.374  1.00 11.470          C  
ATOM   2371  CG  LEU A 147      20.162   9.650  12.078  1.00 11.470          C  
ATOM   2372  CD1 LEU A 147      19.866  11.118  12.308  1.00 11.470          C  
ATOM   2373  CD2 LEU A 147      21.299   9.191  12.997  1.00 11.470          C  
ATOM   2374  H   LEU A 147      18.718   7.989  10.012  1.00 10.090          H  
ATOM   2375  HA  LEU A 147      19.717   6.859  12.512  1.00  9.730          H  
ATOM   2376 1HB  LEU A 147      18.070   9.305  11.803  1.00 13.770          H  
ATOM   2377 2HB  LEU A 147      18.652   8.948  13.430  1.00 13.770          H  
ATOM   2378  HG  LEU A 147      20.455   9.513  11.034  1.00 13.770          H  
ATOM   2379 1HD1 LEU A 147      20.756  11.708  12.096  1.00 13.770          H  
ATOM   2380 2HD1 LEU A 147      19.058  11.429  11.642  1.00 13.770          H  
ATOM   2381 3HD1 LEU A 147      19.566  11.272  13.342  1.00 13.770          H  
ATOM   2382 1HD2 LEU A 147      22.190   9.780  12.783  1.00 13.770          H  
ATOM   2383 2HD2 LEU A 147      21.008   9.337  14.037  1.00 13.770          H  
ATOM   2384 3HD2 LEU A 147      21.521   8.143  12.826  1.00 13.770          H  
ATOM   2385  N   THR A 148      16.783   6.110  11.735  1.00  7.790          N  
ATOM   2386  CA  THR A 148      15.510   5.576  12.197  1.00  7.670          C  
ATOM   2387  C   THR A 148      15.669   4.648  13.383  1.00  7.900          C  
ATOM   2388  O   THR A 148      14.941   4.779  14.371  1.00  7.770          O  
ATOM   2389  CB  THR A 148      14.777   4.878  11.036  1.00 10.790          C  
ATOM   2390  OG1 THR A 148      14.466   5.855  10.044  1.00 10.790          O  
ATOM   2391  CG2 THR A 148      13.473   4.189  11.493  1.00 10.790          C  
ATOM   2392  H   THR A 148      17.019   6.023  10.743  1.00  9.350          H  
ATOM   2393  HA  THR A 148      14.893   6.414  12.514  1.00  9.200          H  
ATOM   2394  HB  THR A 148      15.443   4.136  10.597  1.00 12.940          H  
ATOM   2395  HG1 THR A 148      15.231   6.465   9.895  1.00 12.940          H  
ATOM   2396 1HG2 THR A 148      12.997   3.719  10.628  1.00 12.940          H  
ATOM   2397 2HG2 THR A 148      13.698   3.432  12.231  1.00 12.940          H  
ATOM   2398 3HG2 THR A 148      12.798   4.926  11.923  1.00 12.940          H  
ATOM   2399  N   THR A 149      16.639   3.743  13.343  1.00  8.340          N  
ATOM   2400  CA  THR A 149      16.798   2.808  14.439  1.00  8.710          C  
ATOM   2401  C   THR A 149      17.500   3.424  15.651  1.00  8.690          C  
ATOM   2402  O   THR A 149      17.490   2.840  16.740  1.00  8.750          O  
ATOM   2403  CB  THR A 149      17.511   1.534  13.958  1.00 12.050          C  
ATOM   2404  OG1 THR A 149      18.803   1.862  13.427  1.00 12.050          O  
ATOM   2405  CG2 THR A 149      16.662   0.886  12.867  1.00 12.050          C  
ATOM   2406  H   THR A 149      17.246   3.677  12.534  1.00 10.010          H  
ATOM   2407  HA  THR A 149      15.811   2.503  14.761  1.00 10.450          H  
ATOM   2408  HB  THR A 149      17.631   0.840  14.789  1.00 14.460          H  
ATOM   2409  HG1 THR A 149      19.396   2.111  14.145  1.00 14.460          H  
ATOM   2410 1HG2 THR A 149      17.153  -0.022  12.518  1.00 14.460          H  
ATOM   2411 2HG2 THR A 149      15.682   0.637  13.275  1.00 14.460          H  
ATOM   2412 3HG2 THR A 149      16.540   1.574  12.033  1.00 14.460          H  
ATOM   2413  N   SER A 150      18.091   4.612  15.488  1.00  8.710          N  
ATOM   2414  CA  SER A 150      18.726   5.294  16.604  1.00  8.880          C  
ATOM   2415  C   SER A 150      17.601   5.948  17.387  1.00  8.470          C  
ATOM   2416  O   SER A 150      17.573   5.894  18.621  1.00  8.640          O  
ATOM   2417  CB  SER A 150      19.724   6.351  16.137  1.00 12.360          C  
ATOM   2418  OG  SER A 150      20.824   5.777  15.477  1.00 12.360          O  
ATOM   2419  H   SER A 150      18.047   5.084  14.593  1.00 10.450          H  
ATOM   2420  HA  SER A 150      19.234   4.568  17.238  1.00 10.660          H  
ATOM   2421 1HB  SER A 150      19.227   7.057  15.473  1.00 14.840          H  
ATOM   2422 2HB  SER A 150      20.073   6.916  16.999  1.00 14.840          H  
ATOM   2423  HG  SER A 150      21.393   6.510  15.224  1.00 14.840          H  
ATOM   2424  N   PHE A 151      16.637   6.509  16.643  1.00  8.020          N  
ATOM   2425  CA  PHE A 151      15.475   7.183  17.200  1.00  7.760          C  
ATOM   2426  C   PHE A 151      14.603   6.171  17.944  1.00  7.710          C  
ATOM   2427  O   PHE A 151      14.059   6.471  19.011  1.00  7.760          O  
ATOM   2428  CB  PHE A 151      14.630   7.799  16.080  1.00 10.970          C  
ATOM   2429  CG  PHE A 151      15.264   8.905  15.251  1.00 10.970          C  
ATOM   2430  CD1 PHE A 151      16.260   9.752  15.725  1.00 10.970          C  
ATOM   2431  CD2 PHE A 151      14.837   9.068  13.950  1.00 10.970          C  
ATOM   2432  CE1 PHE A 151      16.789  10.731  14.901  1.00 10.970          C  
ATOM   2433  CE2 PHE A 151      15.361  10.036  13.131  1.00 10.970          C  
ATOM   2434  CZ  PHE A 151      16.335  10.871  13.605  1.00 10.970          C  
ATOM   2435  H   PHE A 151      16.776   6.526  15.628  1.00  9.620          H  
ATOM   2436  HA  PHE A 151      15.800   7.944  17.908  1.00  9.310          H  
ATOM   2437 1HB  PHE A 151      14.322   7.011  15.396  1.00 13.160          H  
ATOM   2438 2HB  PHE A 151      13.732   8.209  16.518  1.00 13.160          H  
ATOM   2439  HD1 PHE A 151      16.627   9.654  16.742  1.00 13.160          H  
ATOM   2440  HD2 PHE A 151      14.067   8.405  13.577  1.00 13.160          H  
ATOM   2441  HE1 PHE A 151      17.569  11.392  15.277  1.00 13.160          H  
ATOM   2442  HE2 PHE A 151      15.006  10.136  12.111  1.00 13.160          H  
ATOM   2443  HZ  PHE A 151      16.755  11.639  12.959  1.00 13.160          H  
ATOM   2444  N   LEU A 152      14.419   4.989  17.347  1.00  7.780          N  
ATOM   2445  CA  LEU A 152      13.614   3.933  17.951  1.00  7.920          C  
ATOM   2446  C   LEU A 152      14.301   3.360  19.187  1.00  8.250          C  
ATOM   2447  O   LEU A 152      13.650   3.116  20.211  1.00  8.310          O  
ATOM   2448  CB  LEU A 152      13.380   2.839  16.913  1.00 11.030          C  
ATOM   2449  CG  LEU A 152      12.482   3.236  15.710  1.00 11.030          C  
ATOM   2450  CD1 LEU A 152      12.598   2.163  14.642  1.00 11.030          C  
ATOM   2451  CD2 LEU A 152      11.035   3.383  16.155  1.00 11.030          C  
ATOM   2452  H   LEU A 152      14.840   4.842  16.426  1.00  9.340          H  
ATOM   2453  HA  LEU A 152      12.667   4.360  18.267  1.00  9.500          H  
ATOM   2454 1HB  LEU A 152      14.340   2.526  16.531  1.00 13.240          H  
ATOM   2455 2HB  LEU A 152      12.917   1.988  17.410  1.00 13.240          H  
ATOM   2456  HG  LEU A 152      12.809   4.181  15.300  1.00 13.240          H  
ATOM   2457 1HD1 LEU A 152      11.973   2.427  13.789  1.00 13.240          H  
ATOM   2458 2HD1 LEU A 152      13.624   2.083  14.319  1.00 13.240          H  
ATOM   2459 3HD1 LEU A 152      12.287   1.214  15.043  1.00 13.240          H  
ATOM   2460 1HD2 LEU A 152      10.435   3.659  15.300  1.00 13.240          H  
ATOM   2461 2HD2 LEU A 152      10.691   2.447  16.553  1.00 13.240          H  
ATOM   2462 3HD2 LEU A 152      10.935   4.132  16.904  1.00 13.240          H  
ATOM   2463  N   GLY A 153      15.626   3.181  19.105  1.00  8.550          N  
ATOM   2464  CA  GLY A 153      16.428   2.687  20.210  1.00  8.950          C  
ATOM   2465  C   GLY A 153      16.307   3.635  21.392  1.00  8.360          C  
ATOM   2466  O   GLY A 153      16.044   3.204  22.523  1.00  8.450          O  
ATOM   2467  H   GLY A 153      16.122   3.344  18.228  1.00 10.260          H  
ATOM   2468 1HA  GLY A 153      16.097   1.688  20.491  1.00 10.740          H  
ATOM   2469 2HA  GLY A 153      17.469   2.617  19.891  1.00 10.740          H  
ATOM   2470  N   LEU A 154      16.499   4.932  21.125  1.00  7.870          N  
ATOM   2471  CA  LEU A 154      16.408   5.946  22.152  1.00  7.500          C  
ATOM   2472  C   LEU A 154      15.024   5.937  22.775  1.00  6.960          C  
ATOM   2473  O   LEU A 154      14.908   5.949  24.000  1.00  6.720          O  
ATOM   2474  CB  LEU A 154      16.717   7.330  21.570  1.00 10.650          C  
ATOM   2475  CG  LEU A 154      16.650   8.535  22.552  1.00 10.650          C  
ATOM   2476  CD1 LEU A 154      17.684   8.372  23.678  1.00 10.650          C  
ATOM   2477  CD2 LEU A 154      16.895   9.825  21.782  1.00 10.650          C  
ATOM   2478  H   LEU A 154      16.751   5.221  20.176  1.00  9.440          H  
ATOM   2479  HA  LEU A 154      17.140   5.707  22.916  1.00  9.000          H  
ATOM   2480 1HB  LEU A 154      17.713   7.301  21.132  1.00 12.780          H  
ATOM   2481 2HB  LEU A 154      16.004   7.519  20.762  1.00 12.780          H  
ATOM   2482  HG  LEU A 154      15.667   8.573  22.998  1.00 12.780          H  
ATOM   2483 1HD1 LEU A 154      17.616   9.224  24.353  1.00 12.780          H  
ATOM   2484 2HD1 LEU A 154      17.496   7.464  24.244  1.00 12.780          H  
ATOM   2485 3HD1 LEU A 154      18.684   8.330  23.250  1.00 12.780          H  
ATOM   2486 1HD2 LEU A 154      16.832  10.675  22.464  1.00 12.780          H  
ATOM   2487 2HD2 LEU A 154      17.887   9.798  21.326  1.00 12.780          H  
ATOM   2488 3HD2 LEU A 154      16.140   9.928  21.001  1.00 12.780          H  
ATOM   2489  N   SER A 155      13.959   5.846  21.968  1.00  7.040          N  
ATOM   2490  CA  SER A 155      12.630   5.810  22.550  1.00  6.850          C  
ATOM   2491  C   SER A 155      12.457   4.705  23.577  1.00  6.720          C  
ATOM   2492  O   SER A 155      11.951   4.966  24.681  1.00  6.410          O  
ATOM   2493  CB  SER A 155      11.591   5.631  21.468  1.00  9.670          C  
ATOM   2494  OG  SER A 155      11.451   6.789  20.699  1.00  9.670          O  
ATOM   2495  H   SER A 155      14.055   5.864  20.948  1.00  8.450          H  
ATOM   2496  HA  SER A 155      12.457   6.764  23.044  1.00  8.220          H  
ATOM   2497 1HB  SER A 155      11.906   4.826  20.821  1.00 11.600          H  
ATOM   2498 2HB  SER A 155      10.663   5.323  21.890  1.00 11.600          H  
ATOM   2499  HG  SER A 155      10.648   6.653  20.149  1.00 11.600          H  
ATOM   2500  N   GLU A 156      12.909   3.481  23.267  1.00  7.100          N  
ATOM   2501  CA  GLU A 156      12.767   2.448  24.284  1.00  7.250          C  
ATOM   2502  C   GLU A 156      13.623   2.739  25.505  1.00  7.260          C  
ATOM   2503  O   GLU A 156      13.152   2.561  26.627  1.00  7.160          O  
ATOM   2504  CB  GLU A 156      13.107   1.044  23.784  1.00 10.090          C  
ATOM   2505  CG  GLU A 156      12.110   0.438  22.831  1.00 10.090          C  
ATOM   2506  CD  GLU A 156      12.448  -0.998  22.494  1.00 10.090          C  
ATOM   2507  OE1 GLU A 156      13.593  -1.353  22.597  1.00 10.090          O  
ATOM   2508  OE2 GLU A 156      11.553  -1.765  22.194  1.00 10.090          O  
ATOM   2509  H   GLU A 156      13.301   3.296  22.333  1.00  8.520          H  
ATOM   2510  HA  GLU A 156      11.726   2.436  24.604  1.00  8.700          H  
ATOM   2511 1HB  GLU A 156      14.074   1.077  23.275  1.00 12.110          H  
ATOM   2512 2HB  GLU A 156      13.211   0.370  24.637  1.00 12.110          H  
ATOM   2513 1HG  GLU A 156      11.106   0.496  23.253  1.00 12.110          H  
ATOM   2514 2HG  GLU A 156      12.140   1.028  21.940  1.00 12.110          H  
ATOM   2515  N   LYS A 157      14.851   3.235  25.309  1.00  7.530          N  
ATOM   2516  CA  LYS A 157      15.713   3.493  26.452  1.00  7.770          C  
ATOM   2517  C   LYS A 157      15.130   4.547  27.371  1.00  7.360          C  
ATOM   2518  O   LYS A 157      15.123   4.362  28.590  1.00  7.460          O  
ATOM   2519  CB  LYS A 157      17.103   3.956  26.000  1.00 10.780          C  
ATOM   2520  CG  LYS A 157      18.116   4.258  27.155  1.00 10.780          C  
ATOM   2521  CD  LYS A 157      18.476   2.991  27.948  1.00 10.780          C  
ATOM   2522  CE  LYS A 157      19.723   3.187  28.850  1.00 10.780          C  
ATOM   2523  NZ  LYS A 157      19.458   4.043  30.076  1.00 10.780          N  
ATOM   2524  H   LYS A 157      15.204   3.357  24.351  1.00  9.040          H  
ATOM   2525  HA  LYS A 157      15.810   2.566  27.017  1.00  9.320          H  
ATOM   2526 1HB  LYS A 157      17.539   3.199  25.349  1.00 12.940          H  
ATOM   2527 2HB  LYS A 157      16.998   4.866  25.407  1.00 12.940          H  
ATOM   2528 1HG  LYS A 157      19.025   4.677  26.725  1.00 12.940          H  
ATOM   2529 2HG  LYS A 157      17.691   4.996  27.842  1.00 12.940          H  
ATOM   2530 1HD  LYS A 157      17.635   2.734  28.604  1.00 12.940          H  
ATOM   2531 2HD  LYS A 157      18.651   2.161  27.269  1.00 12.940          H  
ATOM   2532 1HE  LYS A 157      20.073   2.211  29.177  1.00 12.940          H  
ATOM   2533 2HE  LYS A 157      20.505   3.662  28.259  1.00 12.940          H  
ATOM   2534 1HZ  LYS A 157      20.293   4.128  30.616  1.00 12.940          H  
ATOM   2535 2HZ  LYS A 157      19.114   4.987  29.867  1.00 12.940          H  
ATOM   2536 3HZ  LYS A 157      18.732   3.635  30.671  1.00 12.940          H  
ATOM   2537  N   LEU A 158      14.641   5.647  26.804  1.00  7.030          N  
ATOM   2538  CA  LEU A 158      14.117   6.712  27.631  1.00  6.790          C  
ATOM   2539  C   LEU A 158      12.896   6.233  28.391  1.00  6.350          C  
ATOM   2540  O   LEU A 158      12.747   6.526  29.584  1.00  6.340          O  
ATOM   2541  CB  LEU A 158      13.712   7.906  26.764  1.00  9.600          C  
ATOM   2542  CG  LEU A 158      14.801   8.700  26.046  1.00  9.600          C  
ATOM   2543  CD1 LEU A 158      14.124   9.695  25.106  1.00  9.600          C  
ATOM   2544  CD2 LEU A 158      15.686   9.423  27.044  1.00  9.600          C  
ATOM   2545  H   LEU A 158      14.666   5.739  25.786  1.00  8.440          H  
ATOM   2546  HA  LEU A 158      14.876   7.000  28.354  1.00  8.150          H  
ATOM   2547 1HB  LEU A 158      13.003   7.554  26.010  1.00 11.520          H  
ATOM   2548 2HB  LEU A 158      13.226   8.600  27.393  1.00 11.520          H  
ATOM   2549  HG  LEU A 158      15.405   8.027  25.455  1.00 11.520          H  
ATOM   2550 1HD1 LEU A 158      14.882  10.264  24.570  1.00 11.520          H  
ATOM   2551 2HD1 LEU A 158      13.503   9.154  24.390  1.00 11.520          H  
ATOM   2552 3HD1 LEU A 158      13.502  10.378  25.682  1.00 11.520          H  
ATOM   2553 1HD2 LEU A 158      16.446   9.985  26.506  1.00 11.520          H  
ATOM   2554 2HD2 LEU A 158      15.089  10.107  27.647  1.00 11.520          H  
ATOM   2555 3HD2 LEU A 158      16.171   8.705  27.688  1.00 11.520          H  
ATOM   2556  N   ALA A 159      12.021   5.478  27.717  1.00  6.190          N  
ATOM   2557  CA  ALA A 159      10.836   4.967  28.378  1.00  6.030          C  
ATOM   2558  C   ALA A 159      11.211   4.019  29.511  1.00  6.340          C  
ATOM   2559  O   ALA A 159      10.625   4.105  30.587  1.00  6.340          O  
ATOM   2560  CB  ALA A 159       9.941   4.280  27.378  1.00  8.510          C  
ATOM   2561  H   ALA A 159      12.163   5.282  26.721  1.00  7.430          H  
ATOM   2562  HA  ALA A 159      10.297   5.806  28.811  1.00  7.240          H  
ATOM   2563 1HB  ALA A 159       9.047   3.930  27.886  1.00 10.210          H  
ATOM   2564 2HB  ALA A 159       9.669   4.990  26.599  1.00 10.210          H  
ATOM   2565 3HB  ALA A 159      10.473   3.437  26.937  1.00 10.210          H  
ATOM   2566  N   GLN A 160      12.220   3.158  29.303  1.00  6.760          N  
ATOM   2567  CA  GLN A 160      12.647   2.224  30.342  1.00  7.230          C  
ATOM   2568  C   GLN A 160      13.220   2.954  31.548  1.00  7.290          C  
ATOM   2569  O   GLN A 160      12.951   2.575  32.699  1.00  7.560          O  
ATOM   2570  CB  GLN A 160      13.707   1.277  29.787  1.00  9.930          C  
ATOM   2571  CG  GLN A 160      13.198   0.261  28.786  1.00  9.930          C  
ATOM   2572  CD  GLN A 160      14.341  -0.453  28.104  1.00  9.930          C  
ATOM   2573  OE1 GLN A 160      15.490  -0.006  28.189  1.00  9.930          O  
ATOM   2574  NE2 GLN A 160      14.045  -1.554  27.436  1.00  9.930          N  
ATOM   2575  H   GLN A 160      12.659   3.107  28.378  1.00  8.110          H  
ATOM   2576  HA  GLN A 160      11.780   1.645  30.662  1.00  8.680          H  
ATOM   2577 1HB  GLN A 160      14.479   1.869  29.294  1.00 11.920          H  
ATOM   2578 2HB  GLN A 160      14.181   0.742  30.607  1.00 11.920          H  
ATOM   2579 1HG  GLN A 160      12.614  -0.482  29.326  1.00 11.920          H  
ATOM   2580 2HG  GLN A 160      12.575   0.736  28.046  1.00 11.920          H  
ATOM   2581 1HE2 GLN A 160      14.770  -2.062  26.967  1.00 11.920          H  
ATOM   2582 2HE2 GLN A 160      13.102  -1.876  27.399  1.00 11.920          H  
ATOM   2583  N   ASP A 161      14.012   4.002  31.296  1.00  7.240          N  
ATOM   2584  CA  ASP A 161      14.591   4.771  32.383  1.00  7.550          C  
ATOM   2585  C   ASP A 161      13.485   5.454  33.189  1.00  7.260          C  
ATOM   2586  O   ASP A 161      13.537   5.503  34.419  1.00  7.630          O  
ATOM   2587  CB  ASP A 161      15.574   5.799  31.863  1.00 10.450          C  
ATOM   2588  CG  ASP A 161      16.941   5.259  31.335  1.00 10.450          C  
ATOM   2589  OD1 ASP A 161      17.266   4.115  31.591  1.00 10.450          O  
ATOM   2590  OD2 ASP A 161      17.700   6.002  30.673  1.00 10.450          O  
ATOM   2591  H   ASP A 161      14.256   4.232  30.325  1.00  8.690          H  
ATOM   2592  HA  ASP A 161      15.126   4.089  33.043  1.00  9.060          H  
ATOM   2593 1HB  ASP A 161      15.090   6.345  31.057  1.00 12.540          H  
ATOM   2594 2HB  ASP A 161      15.763   6.466  32.667  1.00 12.540          H  
ATOM   2595  N   LEU A 162      12.438   5.934  32.507  1.00  6.710          N  
ATOM   2596  CA  LEU A 162      11.305   6.517  33.213  1.00  6.540          C  
ATOM   2597  C   LEU A 162      10.605   5.456  34.039  1.00  6.720          C  
ATOM   2598  O   LEU A 162      10.445   5.648  35.246  1.00  7.050          O  
ATOM   2599  CB  LEU A 162      10.312   7.169  32.224  1.00  9.220          C  
ATOM   2600  CG  LEU A 162       8.927   7.896  32.779  1.00  9.220          C  
ATOM   2601  CD1 LEU A 162       7.804   6.868  32.933  1.00  9.220          C  
ATOM   2602  CD2 LEU A 162       9.162   8.623  34.087  1.00  9.220          C  
ATOM   2603  H   LEU A 162      12.463   5.940  31.480  1.00  8.050          H  
ATOM   2604  HA  LEU A 162      11.682   7.279  33.892  1.00  7.850          H  
ATOM   2605 1HB  LEU A 162      10.865   7.914  31.665  1.00 11.070          H  
ATOM   2606 2HB  LEU A 162      10.002   6.400  31.518  1.00 11.070          H  
ATOM   2607  HG  LEU A 162       8.594   8.613  32.063  1.00 11.070          H  
ATOM   2608 1HD1 LEU A 162       6.915   7.369  33.261  1.00 11.070          H  
ATOM   2609 2HD1 LEU A 162       7.620   6.384  31.971  1.00 11.070          H  
ATOM   2610 3HD1 LEU A 162       8.064   6.130  33.651  1.00 11.070          H  
ATOM   2611 1HD2 LEU A 162       8.251   9.097  34.411  1.00 11.070          H  
ATOM   2612 2HD2 LEU A 162       9.489   7.946  34.866  1.00 11.070          H  
ATOM   2613 3HD2 LEU A 162       9.899   9.381  33.934  1.00 11.070          H  
ATOM   2614  N   GLU A 163      10.275   4.299  33.426  1.00  6.740          N  
ATOM   2615  CA  GLU A 163       9.517   3.228  34.092  1.00  7.160          C  
ATOM   2616  C   GLU A 163      10.203   2.751  35.355  1.00  7.730          C  
ATOM   2617  O   GLU A 163       9.546   2.450  36.354  1.00  8.170          O  
ATOM   2618  CB  GLU A 163       9.350   2.010  33.176  1.00  9.860          C  
ATOM   2619  CG  GLU A 163       8.392   2.156  32.006  1.00  9.860          C  
ATOM   2620  CD  GLU A 163       8.429   0.940  31.109  1.00  9.860          C  
ATOM   2621  OE1 GLU A 163       9.241   0.083  31.359  1.00  9.860          O  
ATOM   2622  OE2 GLU A 163       7.664   0.871  30.180  1.00  9.860          O  
ATOM   2623  H   GLU A 163      10.492   4.196  32.431  1.00  8.090          H  
ATOM   2624  HA  GLU A 163       8.538   3.613  34.344  1.00  8.590          H  
ATOM   2625 1HB  GLU A 163      10.324   1.746  32.765  1.00 11.830          H  
ATOM   2626 2HB  GLU A 163       9.010   1.162  33.772  1.00 11.830          H  
ATOM   2627 1HG  GLU A 163       7.395   2.262  32.408  1.00 11.830          H  
ATOM   2628 2HG  GLU A 163       8.614   3.048  31.439  1.00 11.830          H  
ATOM   2629  N   THR A 164      11.529   2.729  35.324  1.00  7.880          N  
ATOM   2630  CA  THR A 164      12.350   2.317  36.445  1.00  8.570          C  
ATOM   2631  C   THR A 164      12.004   3.119  37.702  1.00  8.740          C  
ATOM   2632  O   THR A 164      12.012   2.564  38.805  1.00  9.360          O  
ATOM   2633  CB  THR A 164      13.851   2.453  36.105  1.00 11.720          C  
ATOM   2634  OG1 THR A 164      14.162   1.605  34.980  1.00 11.720          O  
ATOM   2635  CG2 THR A 164      14.712   2.027  37.298  1.00 11.720          C  
ATOM   2636  H   THR A 164      11.988   2.943  34.436  1.00  9.460          H  
ATOM   2637  HA  THR A 164      12.147   1.267  36.647  1.00 10.280          H  
ATOM   2638  HB  THR A 164      14.076   3.485  35.846  1.00 14.070          H  
ATOM   2639  HG1 THR A 164      13.741   1.965  34.165  1.00 14.070          H  
ATOM   2640 1HG2 THR A 164      15.762   2.121  37.030  1.00 14.070          H  
ATOM   2641 2HG2 THR A 164      14.507   2.661  38.159  1.00 14.070          H  
ATOM   2642 3HG2 THR A 164      14.492   0.992  37.551  1.00 14.070          H  
ATOM   2643  N   SER A 165      11.774   4.433  37.562  1.00  8.340          N  
ATOM   2644  CA  SER A 165      11.437   5.266  38.713  1.00  8.710          C  
ATOM   2645  C   SER A 165       9.922   5.403  38.884  1.00  8.630          C  
ATOM   2646  O   SER A 165       9.402   5.274  39.998  1.00  9.160          O  
ATOM   2647  CB  SER A 165      12.053   6.648  38.569  1.00 12.050          C  
ATOM   2648  OG  SER A 165      13.459   6.603  38.641  1.00 12.050          O  
ATOM   2649  H   SER A 165      11.760   4.852  36.631  1.00 10.010          H  
ATOM   2650  HA  SER A 165      11.840   4.796  39.608  1.00 10.450          H  
ATOM   2651 1HB  SER A 165      11.752   7.070  37.607  1.00 14.460          H  
ATOM   2652 2HB  SER A 165      11.663   7.304  39.346  1.00 14.460          H  
ATOM   2653  HG  SER A 165      13.755   7.505  38.526  1.00 14.460          H  
ATOM   2654  N   ILE A 166       9.216   5.683  37.784  1.00  8.190          N  
ATOM   2655  CA  ILE A 166       7.769   5.845  37.805  1.00  8.310          C  
ATOM   2656  C   ILE A 166       7.130   4.889  36.826  1.00  8.600          C  
ATOM   2657  O   ILE A 166       7.160   5.125  35.616  1.00  8.830          O  
ATOM   2658  CB  ILE A 166       7.321   7.263  37.388  1.00 11.590          C  
ATOM   2659  CG1 ILE A 166       8.030   8.371  38.237  1.00 11.590          C  
ATOM   2660  CG2 ILE A 166       5.776   7.342  37.505  1.00 11.590          C  
ATOM   2661  CD1 ILE A 166       7.742   8.389  39.717  1.00 11.590          C  
ATOM   2662  H   ILE A 166       9.709   5.767  36.897  1.00  9.830          H  
ATOM   2663  HA  ILE A 166       7.394   5.611  38.798  1.00  9.970          H  
ATOM   2664  HB  ILE A 166       7.602   7.443  36.354  1.00 13.900          H  
ATOM   2665 1HG1 ILE A 166       9.107   8.255  38.106  1.00 13.900          H  
ATOM   2666 2HG1 ILE A 166       7.748   9.342  37.836  1.00 13.900          H  
ATOM   2667 1HG2 ILE A 166       5.431   8.301  37.214  1.00 13.900          H  
ATOM   2668 2HG2 ILE A 166       5.307   6.600  36.865  1.00 13.900          H  
ATOM   2669 3HG2 ILE A 166       5.471   7.160  38.529  1.00 13.900          H  
ATOM   2670 1HD1 ILE A 166       8.308   9.208  40.169  1.00 13.900          H  
ATOM   2671 2HD1 ILE A 166       6.684   8.550  39.897  1.00 13.900          H  
ATOM   2672 3HD1 ILE A 166       8.047   7.453  40.170  1.00 13.900          H  
ATOM   2673  N   ASP A 167       6.413   3.891  37.301  1.00  8.880          N  
ATOM   2674  CA  ASP A 167       5.853   2.979  36.327  1.00  9.440          C  
ATOM   2675  C   ASP A 167       4.566   3.570  35.768  1.00  9.120          C  
ATOM   2676  O   ASP A 167       3.466   3.299  36.248  1.00  9.280          O  
ATOM   2677  CB  ASP A 167       5.646   1.589  36.934  1.00 12.990          C  
ATOM   2678  CG  ASP A 167       5.201   0.515  35.913  1.00 12.990          C  
ATOM   2679  OD1 ASP A 167       4.755   0.870  34.828  1.00 12.990          O  
ATOM   2680  OD2 ASP A 167       5.304  -0.652  36.229  1.00 12.990          O  
ATOM   2681  H   ASP A 167       6.340   3.726  38.295  1.00 10.660          H  
ATOM   2682  HA  ASP A 167       6.563   2.867  35.508  1.00 11.330          H  
ATOM   2683 1HB  ASP A 167       6.586   1.261  37.388  1.00 15.590          H  
ATOM   2684 2HB  ASP A 167       4.905   1.644  37.730  1.00 15.590          H  
ATOM   2685  N   PHE A 168       4.737   4.433  34.774  1.00  8.910          N  
ATOM   2686  CA  PHE A 168       3.645   5.128  34.124  1.00  8.900          C  
ATOM   2687  C   PHE A 168       2.661   4.167  33.459  1.00  8.940          C  
ATOM   2688  O   PHE A 168       1.450   4.354  33.612  1.00  8.420          O  
ATOM   2689  CB  PHE A 168       4.167   6.243  33.220  1.00 12.460          C  
ATOM   2690  CG  PHE A 168       3.158   6.954  32.382  1.00 12.460          C  
ATOM   2691  CD1 PHE A 168       1.903   7.314  32.876  1.00 12.460          C  
ATOM   2692  CD2 PHE A 168       3.497   7.349  31.107  1.00 12.460          C  
ATOM   2693  CE1 PHE A 168       1.029   8.024  32.101  1.00 12.460          C  
ATOM   2694  CE2 PHE A 168       2.626   8.069  30.346  1.00 12.460          C  
ATOM   2695  CZ  PHE A 168       1.389   8.406  30.841  1.00 12.460          C  
ATOM   2696  H   PHE A 168       5.708   4.623  34.524  1.00 10.690          H  
ATOM   2697  HA  PHE A 168       3.097   5.635  34.904  1.00 10.680          H  
ATOM   2698 1HB  PHE A 168       4.620   6.985  33.869  1.00 14.960          H  
ATOM   2699 2HB  PHE A 168       4.952   5.896  32.583  1.00 14.960          H  
ATOM   2700  HD1 PHE A 168       1.609   7.033  33.882  1.00 14.960          H  
ATOM   2701  HD2 PHE A 168       4.476   7.092  30.711  1.00 14.960          H  
ATOM   2702  HE1 PHE A 168       0.044   8.305  32.492  1.00 14.960          H  
ATOM   2703  HE2 PHE A 168       2.907   8.384  29.346  1.00 14.960          H  
ATOM   2704  HZ  PHE A 168       0.690   8.984  30.233  1.00 14.960          H  
ATOM   2705  N   PRO A 169       3.094   3.172  32.651  1.00  9.730          N  
ATOM   2706  CA  PRO A 169       2.209   2.180  32.083  1.00 10.070          C  
ATOM   2707  C   PRO A 169       1.298   1.598  33.169  1.00  9.600          C  
ATOM   2708  O   PRO A 169       0.078   1.520  32.970  1.00  9.590          O  
ATOM   2709  CB  PRO A 169       3.204   1.160  31.527  1.00 15.110          C  
ATOM   2710  CG  PRO A 169       4.406   1.988  31.155  1.00 15.110          C  
ATOM   2711  CD  PRO A 169       4.517   2.998  32.257  1.00 15.110          C  
ATOM   2712  HA  PRO A 169       1.615   2.623  31.284  1.00 12.080          H  
ATOM   2713 1HB  PRO A 169       3.432   0.392  32.287  1.00 18.130          H  
ATOM   2714 2HB  PRO A 169       2.778   0.659  30.663  1.00 18.130          H  
ATOM   2715 1HG  PRO A 169       5.301   1.343  31.083  1.00 18.130          H  
ATOM   2716 2HG  PRO A 169       4.278   2.443  30.179  1.00 18.130          H  
ATOM   2717 1HD  PRO A 169       5.110   2.545  33.060  1.00 18.130          H  
ATOM   2718 2HD  PRO A 169       4.958   3.891  31.848  1.00 18.130          H  
ATOM   2719  N   LYS A 170       1.868   1.334  34.367  1.00  9.350          N  
ATOM   2720  CA  LYS A 170       1.077   0.843  35.492  1.00  9.090          C  
ATOM   2721  C   LYS A 170       0.161   1.927  36.038  1.00  8.130          C  
ATOM   2722  O   LYS A 170      -0.987   1.636  36.350  1.00  7.980          O  
ATOM   2723  CB  LYS A 170       1.931   0.282  36.620  1.00 12.830          C  
ATOM   2724  CG  LYS A 170       1.123  -0.319  37.785  1.00 12.830          C  
ATOM   2725  CD  LYS A 170       2.040  -0.978  38.810  1.00 12.830          C  
ATOM   2726  CE  LYS A 170       1.244  -1.574  39.967  1.00 12.830          C  
ATOM   2727  NZ  LYS A 170       2.126  -2.221  40.978  1.00 12.830          N  
ATOM   2728  H   LYS A 170       2.897   1.367  34.480  1.00 11.220          H  
ATOM   2729  HA  LYS A 170       0.450   0.030  35.131  1.00 10.910          H  
ATOM   2730 1HB  LYS A 170       2.581  -0.496  36.225  1.00 15.400          H  
ATOM   2731 2HB  LYS A 170       2.557   1.068  37.022  1.00 15.400          H  
ATOM   2732 1HG  LYS A 170       0.554   0.470  38.281  1.00 15.400          H  
ATOM   2733 2HG  LYS A 170       0.420  -1.057  37.395  1.00 15.400          H  
ATOM   2734 1HD  LYS A 170       2.619  -1.767  38.324  1.00 15.400          H  
ATOM   2735 2HD  LYS A 170       2.736  -0.233  39.197  1.00 15.400          H  
ATOM   2736 1HE  LYS A 170       0.674  -0.782  40.451  1.00 15.400          H  
ATOM   2737 2HE  LYS A 170       0.552  -2.319  39.576  1.00 15.400          H  
ATOM   2738 1HZ  LYS A 170       1.560  -2.602  41.723  1.00 15.400          H  
ATOM   2739 2HZ  LYS A 170       2.651  -2.966  40.541  1.00 15.400          H  
ATOM   2740 3HZ  LYS A 170       2.765  -1.537  41.357  1.00 15.400          H  
ATOM   2741  N   LEU A 171       0.624   3.171  36.171  1.00  7.600          N  
ATOM   2742  CA  LEU A 171      -0.276   4.190  36.705  1.00  6.800          C  
ATOM   2743  C   LEU A 171      -1.520   4.288  35.820  1.00  6.850          C  
ATOM   2744  O   LEU A 171      -2.644   4.394  36.325  1.00  6.570          O  
ATOM   2745  CB  LEU A 171       0.374   5.587  36.694  1.00  9.840          C  
ATOM   2746  CG  LEU A 171       1.546   5.910  37.636  1.00  9.840          C  
ATOM   2747  CD1 LEU A 171       2.141   7.297  37.234  1.00  9.840          C  
ATOM   2748  CD2 LEU A 171       1.051   5.953  39.075  1.00  9.840          C  
ATOM   2749  H   LEU A 171       1.607   3.366  35.958  1.00  9.120          H  
ATOM   2750  HA  LEU A 171      -0.579   3.907  37.709  1.00  8.160          H  
ATOM   2751 1HB  LEU A 171       0.687   5.806  35.681  1.00 11.810          H  
ATOM   2752 2HB  LEU A 171      -0.400   6.273  36.965  1.00 11.810          H  
ATOM   2753  HG  LEU A 171       2.324   5.155  37.539  1.00 11.810          H  
ATOM   2754 1HD1 LEU A 171       2.962   7.537  37.897  1.00 11.810          H  
ATOM   2755 2HD1 LEU A 171       2.501   7.288  36.220  1.00 11.810          H  
ATOM   2756 3HD1 LEU A 171       1.388   8.062  37.318  1.00 11.810          H  
ATOM   2757 1HD2 LEU A 171       1.884   6.194  39.734  1.00 11.810          H  
ATOM   2758 2HD2 LEU A 171       0.277   6.713  39.179  1.00 11.810          H  
ATOM   2759 3HD2 LEU A 171       0.643   4.986  39.356  1.00 11.810          H  
ATOM   2760  N   ALA A 172      -1.333   4.239  34.497  1.00  7.490          N  
ATOM   2761  CA  ALA A 172      -2.475   4.299  33.597  1.00  7.910          C  
ATOM   2762  C   ALA A 172      -3.392   3.077  33.803  1.00  8.160          C  
ATOM   2763  O   ALA A 172      -4.623   3.213  33.887  1.00  8.210          O  
ATOM   2764  CB  ALA A 172      -1.987   4.387  32.163  1.00 10.910          C  
ATOM   2765  H   ALA A 172      -0.374   4.177  34.132  1.00  8.990          H  
ATOM   2766  HA  ALA A 172      -3.048   5.194  33.836  1.00  9.490          H  
ATOM   2767 1HB  ALA A 172      -2.836   4.464  31.493  1.00 13.090          H  
ATOM   2768 2HB  ALA A 172      -1.355   5.270  32.051  1.00 13.090          H  
ATOM   2769 3HB  ALA A 172      -1.406   3.496  31.923  1.00 13.090          H  
ATOM   2770  N   GLU A 173      -2.793   1.879  33.930  1.00  8.500          N  
ATOM   2771  CA  GLU A 173      -3.566   0.667  34.173  1.00  8.930          C  
ATOM   2772  C   GLU A 173      -4.352   0.752  35.464  1.00  8.320          C  
ATOM   2773  O   GLU A 173      -5.500   0.303  35.517  1.00  8.590          O  
ATOM   2774  CB  GLU A 173      -2.683  -0.583  34.221  1.00 12.330          C  
ATOM   2775  CG  GLU A 173      -3.476  -1.875  34.494  1.00 12.330          C  
ATOM   2776  CD  GLU A 173      -2.658  -3.139  34.446  1.00 12.330          C  
ATOM   2777  OE1 GLU A 173      -1.515  -3.089  34.057  1.00 12.330          O  
ATOM   2778  OE2 GLU A 173      -3.195  -4.171  34.795  1.00 12.330          O  
ATOM   2779  H   GLU A 173      -1.775   1.803  33.817  1.00 10.200          H  
ATOM   2780  HA  GLU A 173      -4.276   0.547  33.355  1.00 10.720          H  
ATOM   2781 1HB  GLU A 173      -2.143  -0.690  33.277  1.00 14.800          H  
ATOM   2782 2HB  GLU A 173      -1.945  -0.473  35.011  1.00 14.800          H  
ATOM   2783 1HG  GLU A 173      -3.919  -1.812  35.488  1.00 14.800          H  
ATOM   2784 2HG  GLU A 173      -4.288  -1.935  33.778  1.00 14.800          H  
ATOM   2785  N   ALA A 174      -3.721   1.293  36.508  1.00  7.650          N  
ATOM   2786  CA  ALA A 174      -4.326   1.415  37.816  1.00  7.280          C  
ATOM   2787  C   ALA A 174      -5.585   2.252  37.760  1.00  7.000          C  
ATOM   2788  O   ALA A 174      -6.618   1.827  38.269  1.00  7.220          O  
ATOM   2789  CB  ALA A 174      -3.334   2.018  38.782  1.00 10.340          C  
ATOM   2790  H   ALA A 174      -2.757   1.592  36.377  1.00  9.180          H  
ATOM   2791  HA  ALA A 174      -4.591   0.416  38.159  1.00  8.740          H  
ATOM   2792 1HB  ALA A 174      -3.763   2.075  39.756  1.00 12.410          H  
ATOM   2793 2HB  ALA A 174      -2.442   1.392  38.815  1.00 12.410          H  
ATOM   2794 3HB  ALA A 174      -3.061   3.014  38.446  1.00 12.410          H  
ATOM   2795  N   ILE A 175      -5.570   3.363  37.017  1.00  6.780          N  
ATOM   2796  CA  ILE A 175      -6.788   4.160  36.937  1.00  6.840          C  
ATOM   2797  C   ILE A 175      -7.891   3.326  36.311  1.00  7.610          C  
ATOM   2798  O   ILE A 175      -9.039   3.344  36.777  1.00  7.880          O  
ATOM   2799  CB  ILE A 175      -6.567   5.483  36.153  1.00  9.550          C  
ATOM   2800  CG1 ILE A 175      -6.055   6.617  37.101  1.00  9.550          C  
ATOM   2801  CG2 ILE A 175      -7.885   5.970  35.464  1.00  9.550          C  
ATOM   2802  CD1 ILE A 175      -4.897   6.263  38.027  1.00  9.550          C  
ATOM   2803  H   ILE A 175      -4.682   3.687  36.609  1.00  8.140          H  
ATOM   2804  HA  ILE A 175      -7.108   4.418  37.935  1.00  8.210          H  
ATOM   2805  HB  ILE A 175      -5.797   5.317  35.397  1.00 11.460          H  
ATOM   2806 1HG1 ILE A 175      -5.737   7.448  36.471  1.00 11.460          H  
ATOM   2807 2HG1 ILE A 175      -6.885   6.952  37.706  1.00 11.460          H  
ATOM   2808 1HG2 ILE A 175      -7.680   6.896  34.933  1.00 11.460          H  
ATOM   2809 2HG2 ILE A 175      -8.258   5.237  34.753  1.00 11.460          H  
ATOM   2810 3HG2 ILE A 175      -8.640   6.152  36.221  1.00 11.460          H  
ATOM   2811 1HD1 ILE A 175      -4.647   7.135  38.599  1.00 11.460          H  
ATOM   2812 2HD1 ILE A 175      -5.170   5.462  38.706  1.00 11.460          H  
ATOM   2813 3HD1 ILE A 175      -4.045   5.965  37.450  1.00 11.460          H  
ATOM   2814  N   ARG A 176      -7.569   2.590  35.257  1.00  8.170          N  
ATOM   2815  CA  ARG A 176      -8.592   1.761  34.648  1.00  9.050          C  
ATOM   2816  C   ARG A 176      -9.101   0.685  35.640  1.00  9.210          C  
ATOM   2817  O   ARG A 176     -10.312   0.460  35.726  1.00  9.680          O  
ATOM   2818  CB  ARG A 176      -8.052   1.136  33.379  1.00 12.320          C  
ATOM   2819  CG  ARG A 176      -7.769   2.165  32.292  1.00 12.320          C  
ATOM   2820  CD  ARG A 176      -7.371   1.554  31.028  1.00 12.320          C  
ATOM   2821  NE  ARG A 176      -6.934   2.559  30.050  1.00 12.320          N  
ATOM   2822  CZ  ARG A 176      -5.653   2.964  29.851  1.00 12.320          C  
ATOM   2823  NH1 ARG A 176      -4.677   2.447  30.568  1.00 12.320          N  
ATOM   2824  NH2 ARG A 176      -5.406   3.889  28.923  1.00 12.320          N  
ATOM   2825  H   ARG A 176      -6.615   2.643  34.876  1.00  9.800          H  
ATOM   2826  HA  ARG A 176      -9.431   2.400  34.375  1.00 10.860          H  
ATOM   2827 1HB  ARG A 176      -7.126   0.609  33.593  1.00 14.780          H  
ATOM   2828 2HB  ARG A 176      -8.765   0.411  32.988  1.00 14.780          H  
ATOM   2829 1HG  ARG A 176      -8.658   2.771  32.120  1.00 14.780          H  
ATOM   2830 2HG  ARG A 176      -6.960   2.806  32.626  1.00 14.780          H  
ATOM   2831 1HD  ARG A 176      -6.575   0.829  31.183  1.00 14.780          H  
ATOM   2832 2HD  ARG A 176      -8.241   1.048  30.622  1.00 14.780          H  
ATOM   2833  HE  ARG A 176      -7.645   2.985  29.475  1.00 14.780          H  
ATOM   2834 1HH1 ARG A 176      -4.884   1.752  31.269  1.00 14.780          H  
ATOM   2835 2HH1 ARG A 176      -3.723   2.751  30.422  1.00 14.780          H  
ATOM   2836 1HH2 ARG A 176      -6.165   4.275  28.381  1.00 14.780          H  
ATOM   2837 2HH2 ARG A 176      -4.450   4.237  28.736  1.00 14.780          H  
ATOM   2838  N   ALA A 177      -8.185   0.044  36.392  1.00  8.950          N  
ATOM   2839  CA  ALA A 177      -8.531  -0.986  37.384  1.00  9.270          C  
ATOM   2840  C   ALA A 177      -9.423  -0.440  38.500  1.00  9.010          C  
ATOM   2841  O   ALA A 177     -10.328  -1.125  39.003  1.00  9.580          O  
ATOM   2842  CB  ALA A 177      -7.270  -1.561  37.994  1.00 12.850          C  
ATOM   2843  H   ALA A 177      -7.195   0.255  36.228  1.00 10.740          H  
ATOM   2844  HA  ALA A 177      -9.069  -1.778  36.871  1.00 11.120          H  
ATOM   2845 1HB  ALA A 177      -7.532  -2.345  38.701  1.00 15.420          H  
ATOM   2846 2HB  ALA A 177      -6.642  -1.972  37.203  1.00 15.420          H  
ATOM   2847 3HB  ALA A 177      -6.732  -0.771  38.511  1.00 15.420          H  
ATOM   2848  N   TYR A 178      -9.155   0.796  38.901  1.00  8.300          N  
ATOM   2849  CA  TYR A 178      -9.917   1.448  39.943  1.00  8.270          C  
ATOM   2850  C   TYR A 178     -11.350   1.598  39.452  1.00  8.820          C  
ATOM   2851  O   TYR A 178     -12.303   1.306  40.186  1.00  9.290          O  
ATOM   2852  CB  TYR A 178      -9.243   2.786  40.287  1.00 11.590          C  
ATOM   2853  CG  TYR A 178      -7.838   2.633  40.966  1.00 11.590          C  
ATOM   2854  CD1 TYR A 178      -6.879   3.602  40.751  1.00 11.590          C  
ATOM   2855  CD2 TYR A 178      -7.498   1.528  41.758  1.00 11.590          C  
ATOM   2856  CE1 TYR A 178      -5.638   3.505  41.272  1.00 11.590          C  
ATOM   2857  CE2 TYR A 178      -6.232   1.433  42.286  1.00 11.590          C  
ATOM   2858  CZ  TYR A 178      -5.305   2.415  42.033  1.00 11.590          C  
ATOM   2859  OH  TYR A 178      -4.031   2.323  42.540  1.00 11.590          O  
ATOM   2860  H   TYR A 178      -8.349   1.274  38.490  1.00  9.960          H  
ATOM   2861  HA  TYR A 178      -9.953   0.807  40.816  1.00  9.920          H  
ATOM   2862 1HB  TYR A 178      -9.099   3.345  39.365  1.00 13.910          H  
ATOM   2863 2HB  TYR A 178      -9.867   3.393  40.912  1.00 13.910          H  
ATOM   2864  HD1 TYR A 178      -7.106   4.433  40.152  1.00 13.910          H  
ATOM   2865  HD2 TYR A 178      -8.201   0.734  41.965  1.00 13.910          H  
ATOM   2866  HE1 TYR A 178      -4.901   4.283  41.073  1.00 13.910          H  
ATOM   2867  HE2 TYR A 178      -5.961   0.573  42.895  1.00 13.910          H  
ATOM   2868  HH  TYR A 178      -3.992   1.622  43.196  1.00 13.910          H  
ATOM   2869  N   ASN A 179     -11.497   1.963  38.177  1.00  8.930          N  
ATOM   2870  CA  ASN A 179     -12.810   2.092  37.576  1.00  9.640          C  
ATOM   2871  C   ASN A 179     -13.482   0.736  37.376  1.00 10.440          C  
ATOM   2872  O   ASN A 179     -14.705   0.641  37.487  1.00 11.010          O  
ATOM   2873  CB  ASN A 179     -12.710   2.860  36.308  1.00 13.210          C  
ATOM   2874  CG  ASN A 179     -12.459   4.276  36.601  1.00 13.210          C  
ATOM   2875  OD1 ASN A 179     -13.349   5.027  37.017  1.00 13.210          O  
ATOM   2876  ND2 ASN A 179     -11.244   4.676  36.421  1.00 13.210          N  
ATOM   2877  H   ASN A 179     -10.658   2.232  37.647  1.00 10.720          H  
ATOM   2878  HA  ASN A 179     -13.437   2.667  38.244  1.00 11.570          H  
ATOM   2879 1HB  ASN A 179     -11.891   2.469  35.707  1.00 15.850          H  
ATOM   2880 2HB  ASN A 179     -13.631   2.757  35.736  1.00 15.850          H  
ATOM   2881 1HD2 ASN A 179     -11.004   5.617  36.619  1.00 15.850          H  
ATOM   2882 2HD2 ASN A 179     -10.532   4.024  36.109  1.00 15.850          H  
ATOM   2883  N   GLN A 180     -12.708  -0.333  37.157  1.00 10.590          N  
ATOM   2884  CA  GLN A 180     -13.336  -1.645  37.024  1.00 11.450          C  
ATOM   2885  C   GLN A 180     -14.077  -1.979  38.319  1.00 11.540          C  
ATOM   2886  O   GLN A 180     -15.217  -2.460  38.278  1.00 12.230          O  
ATOM   2887  CB  GLN A 180     -12.314  -2.753  36.743  1.00 15.690          C  
ATOM   2888  CG  GLN A 180     -11.676  -2.722  35.369  1.00 15.690          C  
ATOM   2889  CD  GLN A 180     -10.583  -3.772  35.229  1.00 15.690          C  
ATOM   2890  OE1 GLN A 180     -10.003  -4.206  36.228  1.00 15.690          O  
ATOM   2891  NE2 GLN A 180     -10.303  -4.188  34.005  1.00 15.690          N  
ATOM   2892  H   GLN A 180     -11.706  -0.192  37.001  1.00 12.710          H  
ATOM   2893  HA  GLN A 180     -14.055  -1.611  36.209  1.00 13.740          H  
ATOM   2894 1HB  GLN A 180     -11.523  -2.708  37.483  1.00 18.820          H  
ATOM   2895 2HB  GLN A 180     -12.801  -3.719  36.855  1.00 18.820          H  
ATOM   2896 1HG  GLN A 180     -12.443  -2.919  34.624  1.00 18.820          H  
ATOM   2897 2HG  GLN A 180     -11.242  -1.748  35.202  1.00 18.820          H  
ATOM   2898 1HE2 GLN A 180      -9.594  -4.884  33.863  1.00 18.820          H  
ATOM   2899 2HE2 GLN A 180     -10.801  -3.816  33.225  1.00 18.820          H  
ATOM   2900  N   ALA A 181     -13.476  -1.643  39.474  1.00 10.930          N  
ATOM   2901  CA  ALA A 181     -14.147  -1.892  40.749  1.00 11.120          C  
ATOM   2902  C   ALA A 181     -15.492  -1.178  40.786  1.00 11.260          C  
ATOM   2903  O   ALA A 181     -16.511  -1.746  41.205  1.00 11.890          O  
ATOM   2904  CB  ALA A 181     -13.300  -1.402  41.904  1.00 15.490          C  
ATOM   2905  H   ALA A 181     -12.507  -1.294  39.434  1.00 13.120          H  
ATOM   2906  HA  ALA A 181     -14.314  -2.966  40.847  1.00 13.340          H  
ATOM   2907 1HB  ALA A 181     -13.822  -1.605  42.822  1.00 18.590          H  
ATOM   2908 2HB  ALA A 181     -12.345  -1.919  41.889  1.00 18.590          H  
ATOM   2909 3HB  ALA A 181     -13.135  -0.336  41.815  1.00 18.590          H  
ATOM   2910  N   TYR A 182     -15.525   0.056  40.276  1.00 10.780          N  
ATOM   2911  CA  TYR A 182     -16.795   0.781  40.242  1.00 11.050          C  
ATOM   2912  C   TYR A 182     -17.801   0.129  39.294  1.00 11.900          C  
ATOM   2913  O   TYR A 182     -18.959  -0.084  39.668  1.00 12.490          O  
ATOM   2914  CB  TYR A 182     -16.587   2.229  39.805  1.00 15.360          C  
ATOM   2915  CG  TYR A 182     -16.020   3.170  40.826  1.00 15.360          C  
ATOM   2916  CD1 TYR A 182     -14.663   3.350  40.917  1.00 15.360          C  
ATOM   2917  CD2 TYR A 182     -16.866   3.898  41.629  1.00 15.360          C  
ATOM   2918  CE1 TYR A 182     -14.130   4.239  41.802  1.00 15.360          C  
ATOM   2919  CE2 TYR A 182     -16.342   4.801  42.522  1.00 15.360          C  
ATOM   2920  CZ  TYR A 182     -14.975   4.973  42.604  1.00 15.360          C  
ATOM   2921  OH  TYR A 182     -14.454   5.861  43.486  1.00 15.360          O  
ATOM   2922  H   TYR A 182     -14.639   0.492  39.992  1.00 12.940          H  
ATOM   2923  HA  TYR A 182     -17.233   0.768  41.233  1.00 13.260          H  
ATOM   2924 1HB  TYR A 182     -15.922   2.242  38.956  1.00 18.430          H  
ATOM   2925 2HB  TYR A 182     -17.539   2.635  39.466  1.00 18.430          H  
ATOM   2926  HD1 TYR A 182     -14.026   2.795  40.293  1.00 18.430          H  
ATOM   2927  HD2 TYR A 182     -17.944   3.765  41.553  1.00 18.430          H  
ATOM   2928  HE1 TYR A 182     -13.049   4.370  41.866  1.00 18.430          H  
ATOM   2929  HE2 TYR A 182     -17.004   5.383  43.161  1.00 18.430          H  
ATOM   2930  HH  TYR A 182     -15.149   6.156  44.080  1.00 18.430          H  
ATOM   2931  N   SER A 183     -17.353  -0.266  38.100  1.00 12.070          N  
ATOM   2932  CA  SER A 183     -18.241  -0.843  37.085  1.00 12.990          C  
ATOM   2933  C   SER A 183     -18.928  -2.112  37.558  1.00 13.430          C  
ATOM   2934  O   SER A 183     -20.121  -2.315  37.315  1.00 14.170          O  
ATOM   2935  CB  SER A 183     -17.470  -1.174  35.815  1.00 17.820          C  
ATOM   2936  OG  SER A 183     -17.002  -0.025  35.169  1.00 17.820          O  
ATOM   2937  H   SER A 183     -16.375  -0.081  37.856  1.00 14.480          H  
ATOM   2938  HA  SER A 183     -19.005  -0.106  36.847  1.00 15.590          H  
ATOM   2939 1HB  SER A 183     -16.627  -1.814  36.071  1.00 21.380          H  
ATOM   2940 2HB  SER A 183     -18.111  -1.737  35.142  1.00 21.380          H  
ATOM   2941  HG  SER A 183     -16.542  -0.334  34.385  1.00 21.380          H  
ATOM   2942  N   SER A 184     -18.187  -2.944  38.278  1.00 13.050          N  
ATOM   2943  CA  SER A 184     -18.687  -4.212  38.789  1.00 13.530          C  
ATOM   2944  C   SER A 184     -19.444  -4.116  40.113  1.00 13.460          C  
ATOM   2945  O   SER A 184     -19.961  -5.129  40.592  1.00 13.890          O  
ATOM   2946  CB  SER A 184     -17.534  -5.187  38.966  1.00 18.750          C  
ATOM   2947  OG  SER A 184     -16.954  -5.540  37.734  1.00 18.750          O  
ATOM   2948  H   SER A 184     -17.195  -2.717  38.410  1.00 15.660          H  
ATOM   2949  HA  SER A 184     -19.367  -4.621  38.043  1.00 16.240          H  
ATOM   2950 1HB  SER A 184     -16.778  -4.716  39.601  1.00 22.500          H  
ATOM   2951 2HB  SER A 184     -17.883  -6.079  39.482  1.00 22.500          H  
ATOM   2952  HG  SER A 184     -16.243  -6.149  37.941  1.00 22.500          H  
ATOM   2953  N   GLY A 185     -19.472  -2.936  40.745  1.00 13.050          N  
ATOM   2954  CA  GLY A 185     -20.114  -2.803  42.046  1.00 13.120          C  
ATOM   2955  C   GLY A 185     -19.308  -3.450  43.179  1.00 12.760          C  
ATOM   2956  O   GLY A 185     -19.869  -3.862  44.206  1.00 13.010          O  
ATOM   2957  H   GLY A 185     -19.105  -2.096  40.287  1.00 15.660          H  
ATOM   2958 1HA  GLY A 185     -20.248  -1.742  42.261  1.00 15.740          H  
ATOM   2959 2HA  GLY A 185     -21.106  -3.246  42.003  1.00 15.740          H  
ATOM   2960  N   ASN A 186     -17.996  -3.570  43.021  1.00 12.330          N  
ATOM   2961  CA  ASN A 186     -17.232  -4.228  44.056  1.00 12.210          C  
ATOM   2962  C   ASN A 186     -16.927  -3.216  45.130  1.00 11.620          C  
ATOM   2963  O   ASN A 186     -15.908  -2.536  45.075  1.00 11.090          O  
ATOM   2964  CB  ASN A 186     -15.980  -4.859  43.494  1.00 17.140          C  
ATOM   2965  CG  ASN A 186     -16.258  -6.025  42.568  1.00 17.140          C  
ATOM   2966  OD1 ASN A 186     -17.266  -6.732  42.692  1.00 17.140          O  
ATOM   2967  ND2 ASN A 186     -15.353  -6.261  41.655  1.00 17.140          N  
ATOM   2968  H   ASN A 186     -17.520  -3.163  42.211  1.00 14.800          H  
ATOM   2969  HA  ASN A 186     -17.841  -5.013  44.505  1.00 14.650          H  
ATOM   2970 1HB  ASN A 186     -15.431  -4.101  42.936  1.00 20.570          H  
ATOM   2971 2HB  ASN A 186     -15.346  -5.199  44.310  1.00 20.570          H  
ATOM   2972 1HD2 ASN A 186     -15.468  -7.024  41.023  1.00 20.570          H  
ATOM   2973 2HD2 ASN A 186     -14.518  -5.683  41.613  1.00 20.570          H  
ATOM   2974  N   GLU A 187     -17.816  -3.112  46.110  1.00 11.860          N  
ATOM   2975  CA  GLU A 187     -17.730  -2.062  47.126  1.00 11.580          C  
ATOM   2976  C   GLU A 187     -16.427  -2.059  47.928  1.00 11.480          C  
ATOM   2977  O   GLU A 187     -15.929  -0.987  48.290  1.00 11.070          O  
ATOM   2978  CB  GLU A 187     -18.918  -2.160  48.083  1.00 16.320          C  
ATOM   2979  CG  GLU A 187     -20.259  -1.768  47.451  1.00 16.320          C  
ATOM   2980  CD  GLU A 187     -21.427  -1.911  48.394  1.00 16.320          C  
ATOM   2981  OE1 GLU A 187     -21.241  -2.446  49.459  1.00 16.320          O  
ATOM   2982  OE2 GLU A 187     -22.502  -1.479  48.050  1.00 16.320          O  
ATOM   2983  H   GLU A 187     -18.632  -3.730  46.062  1.00 14.230          H  
ATOM   2984  HA  GLU A 187     -17.810  -1.107  46.612  1.00 13.900          H  
ATOM   2985 1HB  GLU A 187     -19.000  -3.186  48.451  1.00 19.590          H  
ATOM   2986 2HB  GLU A 187     -18.746  -1.517  48.944  1.00 19.590          H  
ATOM   2987 1HG  GLU A 187     -20.199  -0.732  47.122  1.00 19.590          H  
ATOM   2988 2HG  GLU A 187     -20.429  -2.388  46.571  1.00 19.590          H  
ATOM   2989  N   GLU A 188     -15.866  -3.228  48.226  1.00 12.000          N  
ATOM   2990  CA  GLU A 188     -14.624  -3.254  48.995  1.00 12.170          C  
ATOM   2991  C   GLU A 188     -13.488  -2.685  48.146  1.00 11.550          C  
ATOM   2992  O   GLU A 188     -12.687  -1.856  48.605  1.00 11.410          O  
ATOM   2993  CB  GLU A 188     -14.304  -4.689  49.418  1.00 16.970          C  
ATOM   2994  CG  GLU A 188     -15.317  -5.297  50.393  1.00 16.970          C  
ATOM   2995  CD  GLU A 188     -16.576  -5.762  49.695  1.00 16.970          C  
ATOM   2996  OE1 GLU A 188     -16.588  -5.745  48.477  1.00 16.970          O  
ATOM   2997  OE2 GLU A 188     -17.512  -6.125  50.361  1.00 16.970          O  
ATOM   2998  H   GLU A 188     -16.314  -4.103  47.937  1.00 14.400          H  
ATOM   2999  HA  GLU A 188     -14.745  -2.632  49.883  1.00 14.600          H  
ATOM   3000 1HB  GLU A 188     -14.251  -5.327  48.536  1.00 20.360          H  
ATOM   3001 2HB  GLU A 188     -13.325  -4.713  49.895  1.00 20.360          H  
ATOM   3002 1HG  GLU A 188     -14.858  -6.146  50.900  1.00 20.360          H  
ATOM   3003 2HG  GLU A 188     -15.575  -4.553  51.145  1.00 20.360          H  
ATOM   3004  N   GLN A 189     -13.461  -3.113  46.882  1.00 11.320          N  
ATOM   3005  CA  GLN A 189     -12.468  -2.664  45.925  1.00 10.880          C  
ATOM   3006  C   GLN A 189     -12.649  -1.183  45.628  1.00 10.030          C  
ATOM   3007  O   GLN A 189     -11.657  -0.481  45.451  1.00  9.660          O  
ATOM   3008  CB  GLN A 189     -12.560  -3.450  44.631  1.00 15.410          C  
ATOM   3009  CG  GLN A 189     -12.162  -4.894  44.704  1.00 15.410          C  
ATOM   3010  CD  GLN A 189     -12.397  -5.564  43.369  1.00 15.410          C  
ATOM   3011  OE1 GLN A 189     -12.977  -4.928  42.472  1.00 15.410          O  
ATOM   3012  NE2 GLN A 189     -11.968  -6.810  43.225  1.00 15.410          N  
ATOM   3013  H   GLN A 189     -14.149  -3.797  46.602  1.00 13.580          H  
ATOM   3014  HA  GLN A 189     -11.479  -2.806  46.356  1.00 13.060          H  
ATOM   3015 1HB  GLN A 189     -13.571  -3.395  44.262  1.00 18.490          H  
ATOM   3016 2HB  GLN A 189     -11.912  -2.988  43.901  1.00 18.490          H  
ATOM   3017 1HG  GLN A 189     -11.104  -4.964  44.951  1.00 18.490          H  
ATOM   3018 2HG  GLN A 189     -12.764  -5.396  45.461  1.00 18.490          H  
ATOM   3019 1HE2 GLN A 189     -12.103  -7.293  42.357  1.00 18.490          H  
ATOM   3020 2HE2 GLN A 189     -11.504  -7.275  43.981  1.00 18.490          H  
ATOM   3021  N   VAL A 190     -13.905  -0.716  45.570  1.00  9.850          N  
ATOM   3022  CA  VAL A 190     -14.213   0.683  45.330  1.00  9.220          C  
ATOM   3023  C   VAL A 190     -13.698   1.532  46.469  1.00  9.210          C  
ATOM   3024  O   VAL A 190     -13.089   2.574  46.253  1.00  8.730          O  
ATOM   3025  CB  VAL A 190     -15.708   0.948  45.108  1.00 13.160          C  
ATOM   3026  CG1 VAL A 190     -15.967   2.434  45.096  1.00 13.160          C  
ATOM   3027  CG2 VAL A 190     -16.118   0.407  43.761  1.00 13.160          C  
ATOM   3028  H   VAL A 190     -14.668  -1.381  45.687  1.00 11.820          H  
ATOM   3029  HA  VAL A 190     -13.714   0.974  44.413  1.00 11.060          H  
ATOM   3030  HB  VAL A 190     -16.282   0.488  45.899  1.00 15.790          H  
ATOM   3031 1HG1 VAL A 190     -17.024   2.617  44.913  1.00 15.790          H  
ATOM   3032 2HG1 VAL A 190     -15.693   2.893  46.045  1.00 15.790          H  
ATOM   3033 3HG1 VAL A 190     -15.378   2.866  44.311  1.00 15.790          H  
ATOM   3034 1HG2 VAL A 190     -17.174   0.602  43.597  1.00 15.790          H  
ATOM   3035 2HG2 VAL A 190     -15.526   0.905  42.997  1.00 15.790          H  
ATOM   3036 3HG2 VAL A 190     -15.944  -0.647  43.703  1.00 15.790          H  
ATOM   3037  N   ALA A 191     -13.910   1.115  47.716  1.00  9.890          N  
ATOM   3038  CA  ALA A 191     -13.397   1.939  48.797  1.00 10.230          C  
ATOM   3039  C   ALA A 191     -11.888   2.157  48.626  1.00 10.190          C  
ATOM   3040  O   ALA A 191     -11.388   3.281  48.811  1.00 10.110          O  
ATOM   3041  CB  ALA A 191     -13.687   1.275  50.128  1.00 14.190          C  
ATOM   3042  H   ALA A 191     -14.466   0.274  47.907  1.00 11.870          H  
ATOM   3043  HA  ALA A 191     -13.891   2.908  48.756  1.00 12.280          H  
ATOM   3044 1HB  ALA A 191     -13.315   1.899  50.936  1.00 17.020          H  
ATOM   3045 2HB  ALA A 191     -14.763   1.137  50.234  1.00 17.020          H  
ATOM   3046 3HB  ALA A 191     -13.193   0.302  50.157  1.00 17.020          H  
ATOM   3047  N   LYS A 192     -11.174   1.095  48.224  1.00 10.420          N  
ATOM   3048  CA  LYS A 192      -9.746   1.209  47.983  1.00 10.630          C  
ATOM   3049  C   LYS A 192      -9.470   2.062  46.741  1.00  9.820          C  
ATOM   3050  O   LYS A 192      -8.584   2.917  46.758  1.00  9.870          O  
ATOM   3051  CB  LYS A 192      -9.122  -0.176  47.818  1.00 14.800          C  
ATOM   3052  CG  LYS A 192      -9.082  -1.003  49.098  1.00 14.800          C  
ATOM   3053  CD  LYS A 192      -8.473  -2.386  48.858  1.00 14.800          C  
ATOM   3054  CE  LYS A 192      -8.460  -3.219  50.139  1.00 14.800          C  
ATOM   3055  NZ  LYS A 192      -7.897  -4.584  49.915  1.00 14.800          N  
ATOM   3056  H   LYS A 192     -11.644   0.185  48.142  1.00 12.500          H  
ATOM   3057  HA  LYS A 192      -9.289   1.703  48.839  1.00 12.760          H  
ATOM   3058 1HB  LYS A 192      -9.686  -0.739  47.078  1.00 17.760          H  
ATOM   3059 2HB  LYS A 192      -8.103  -0.073  47.446  1.00 17.760          H  
ATOM   3060 1HG  LYS A 192      -8.499  -0.474  49.852  1.00 17.760          H  
ATOM   3061 2HG  LYS A 192     -10.101  -1.124  49.472  1.00 17.760          H  
ATOM   3062 1HD  LYS A 192      -9.063  -2.910  48.101  1.00 17.760          H  
ATOM   3063 2HD  LYS A 192      -7.453  -2.279  48.491  1.00 17.760          H  
ATOM   3064 1HE  LYS A 192      -7.860  -2.708  50.889  1.00 17.760          H  
ATOM   3065 2HE  LYS A 192      -9.482  -3.316  50.509  1.00 17.760          H  
ATOM   3066 1HZ  LYS A 192      -7.908  -5.100  50.785  1.00 17.760          H  
ATOM   3067 2HZ  LYS A 192      -8.454  -5.073  49.229  1.00 17.760          H  
ATOM   3068 3HZ  LYS A 192      -6.945  -4.510  49.583  1.00 17.760          H  
ATOM   3069  N   ALA A 193     -10.243   1.845  45.671  1.00  9.200          N  
ATOM   3070  CA  ALA A 193     -10.080   2.548  44.409  1.00  8.510          C  
ATOM   3071  C   ALA A 193     -10.232   4.036  44.577  1.00  8.040          C  
ATOM   3072  O   ALA A 193      -9.454   4.812  44.025  1.00  7.810          O  
ATOM   3073  CB  ALA A 193     -11.122   2.065  43.419  1.00 12.190          C  
ATOM   3074  H   ALA A 193     -10.948   1.117  45.723  1.00 11.040          H  
ATOM   3075  HA  ALA A 193      -9.078   2.345  44.034  1.00 10.210          H  
ATOM   3076 1HB  ALA A 193     -11.016   2.563  42.500  1.00 14.630          H  
ATOM   3077 2HB  ALA A 193     -11.024   0.990  43.268  1.00 14.630          H  
ATOM   3078 3HB  ALA A 193     -12.091   2.292  43.814  1.00 14.630          H  
ATOM   3079  N   ARG A 194     -11.193   4.454  45.393  1.00  8.110          N  
ATOM   3080  CA  ARG A 194     -11.387   5.867  45.584  1.00  8.000          C  
ATOM   3081  C   ARG A 194     -10.218   6.448  46.333  1.00  8.540          C  
ATOM   3082  O   ARG A 194      -9.722   7.510  45.958  1.00  8.400          O  
ATOM   3083  CB  ARG A 194     -12.662   6.164  46.352  1.00 11.240          C  
ATOM   3084  CG  ARG A 194     -12.907   7.671  46.656  1.00 11.240          C  
ATOM   3085  CD  ARG A 194     -13.040   8.522  45.425  1.00 11.240          C  
ATOM   3086  NE  ARG A 194     -13.281   9.922  45.774  1.00 11.240          N  
ATOM   3087  CZ  ARG A 194     -13.196  10.975  44.924  1.00 11.240          C  
ATOM   3088  NH1 ARG A 194     -12.882  10.803  43.654  1.00 11.240          N  
ATOM   3089  NH2 ARG A 194     -13.430  12.198  45.377  1.00 11.240          N  
ATOM   3090  H   ARG A 194     -11.822   3.773  45.816  1.00  9.730          H  
ATOM   3091  HA  ARG A 194     -11.450   6.331  44.604  1.00  9.600          H  
ATOM   3092 1HB  ARG A 194     -13.513   5.774  45.812  1.00 13.490          H  
ATOM   3093 2HB  ARG A 194     -12.625   5.634  47.307  1.00 13.490          H  
ATOM   3094 1HG  ARG A 194     -13.831   7.767  47.223  1.00 13.490          H  
ATOM   3095 2HG  ARG A 194     -12.084   8.069  47.251  1.00 13.490          H  
ATOM   3096 1HD  ARG A 194     -12.120   8.480  44.849  1.00 13.490          H  
ATOM   3097 2HD  ARG A 194     -13.871   8.167  44.819  1.00 13.490          H  
ATOM   3098  HE  ARG A 194     -13.525  10.122  46.736  1.00 13.490          H  
ATOM   3099 1HH1 ARG A 194     -12.706   9.878  43.293  1.00 13.490          H  
ATOM   3100 2HH1 ARG A 194     -12.825  11.605  43.040  1.00 13.490          H  
ATOM   3101 1HH2 ARG A 194     -13.672  12.341  46.348  1.00 13.490          H  
ATOM   3102 2HH2 ARG A 194     -13.370  12.993  44.752  1.00 13.490          H  
ATOM   3103  N   ALA A 195      -9.765   5.772  47.390  1.00  9.320          N  
ATOM   3104  CA  ALA A 195      -8.647   6.300  48.147  1.00 10.080          C  
ATOM   3105  C   ALA A 195      -7.398   6.438  47.281  1.00  9.870          C  
ATOM   3106  O   ALA A 195      -6.691   7.453  47.364  1.00 10.160          O  
ATOM   3107  CB  ALA A 195      -8.351   5.386  49.318  1.00 13.810          C  
ATOM   3108  H   ALA A 195     -10.236   4.910  47.692  1.00 11.180          H  
ATOM   3109  HA  ALA A 195      -8.920   7.288  48.513  1.00 12.100          H  
ATOM   3110 1HB  ALA A 195      -7.528   5.791  49.900  1.00 16.570          H  
ATOM   3111 2HB  ALA A 195      -9.239   5.303  49.945  1.00 16.570          H  
ATOM   3112 3HB  ALA A 195      -8.082   4.397  48.940  1.00 16.570          H  
ATOM   3113  N   GLU A 196      -7.148   5.451  46.412  1.00  9.510          N  
ATOM   3114  CA  GLU A 196      -5.966   5.515  45.572  1.00  9.520          C  
ATOM   3115  C   GLU A 196      -6.098   6.604  44.514  1.00  8.760          C  
ATOM   3116  O   GLU A 196      -5.128   7.326  44.249  1.00  9.000          O  
ATOM   3117  CB  GLU A 196      -5.691   4.168  44.918  1.00 13.320          C  
ATOM   3118  CG  GLU A 196      -5.248   3.041  45.883  1.00 13.320          C  
ATOM   3119  CD  GLU A 196      -3.977   3.357  46.620  1.00 13.320          C  
ATOM   3120  OE1 GLU A 196      -3.071   3.877  46.018  1.00 13.320          O  
ATOM   3121  OE2 GLU A 196      -3.909   3.096  47.810  1.00 13.320          O  
ATOM   3122  H   GLU A 196      -7.753   4.622  46.390  1.00 11.410          H  
ATOM   3123  HA  GLU A 196      -5.115   5.763  46.198  1.00 11.420          H  
ATOM   3124 1HB  GLU A 196      -6.596   3.832  44.401  1.00 15.990          H  
ATOM   3125 2HB  GLU A 196      -4.912   4.295  44.174  1.00 15.990          H  
ATOM   3126 1HG  GLU A 196      -6.038   2.877  46.612  1.00 15.990          H  
ATOM   3127 2HG  GLU A 196      -5.122   2.121  45.317  1.00 15.990          H  
ATOM   3128  N   LEU A 197      -7.300   6.771  43.943  1.00  8.000          N  
ATOM   3129  CA  LEU A 197      -7.491   7.812  42.954  1.00  7.420          C  
ATOM   3130  C   LEU A 197      -7.286   9.178  43.579  1.00  7.760          C  
ATOM   3131  O   LEU A 197      -6.606  10.014  42.997  1.00  7.770          O  
ATOM   3132  CB  LEU A 197      -8.893   7.729  42.328  1.00 10.620          C  
ATOM   3133  CG  LEU A 197      -9.173   6.527  41.369  1.00 10.620          C  
ATOM   3134  CD1 LEU A 197     -10.669   6.463  41.059  1.00 10.620          C  
ATOM   3135  CD2 LEU A 197      -8.389   6.702  40.079  1.00 10.620          C  
ATOM   3136  H   LEU A 197      -8.071   6.132  44.161  1.00  9.600          H  
ATOM   3137  HA  LEU A 197      -6.749   7.682  42.179  1.00  8.900          H  
ATOM   3138 1HB  LEU A 197      -9.618   7.668  43.143  1.00 12.740          H  
ATOM   3139 2HB  LEU A 197      -9.078   8.646  41.777  1.00 12.740          H  
ATOM   3140  HG  LEU A 197      -8.878   5.604  41.840  1.00 12.740          H  
ATOM   3141 1HD1 LEU A 197     -10.872   5.623  40.392  1.00 12.740          H  
ATOM   3142 2HD1 LEU A 197     -11.224   6.325  41.989  1.00 12.740          H  
ATOM   3143 3HD1 LEU A 197     -10.986   7.386  40.579  1.00 12.740          H  
ATOM   3144 1HD2 LEU A 197      -8.611   5.871  39.411  1.00 12.740          H  
ATOM   3145 2HD2 LEU A 197      -8.673   7.596  39.615  1.00 12.740          H  
ATOM   3146 3HD2 LEU A 197      -7.325   6.729  40.275  1.00 12.740          H  
ATOM   3147  N   VAL A 198      -7.780   9.398  44.797  1.00  8.290          N  
ATOM   3148  CA  VAL A 198      -7.594  10.698  45.421  1.00  8.930          C  
ATOM   3149  C   VAL A 198      -6.115  10.994  45.637  1.00  9.560          C  
ATOM   3150  O   VAL A 198      -5.657  12.116  45.375  1.00  9.840          O  
ATOM   3151  CB  VAL A 198      -8.367  10.794  46.748  1.00 12.250          C  
ATOM   3152  CG1 VAL A 198      -7.994  12.085  47.509  1.00 12.250          C  
ATOM   3153  CG2 VAL A 198      -9.866  10.795  46.439  1.00 12.250          C  
ATOM   3154  H   VAL A 198      -8.337   8.672  45.263  1.00  9.950          H  
ATOM   3155  HA  VAL A 198      -7.998  11.452  44.750  1.00 10.720          H  
ATOM   3156  HB  VAL A 198      -8.114   9.933  47.375  1.00 14.700          H  
ATOM   3157 1HG1 VAL A 198      -8.559  12.127  48.438  1.00 14.700          H  
ATOM   3158 2HG1 VAL A 198      -6.929  12.100  47.742  1.00 14.700          H  
ATOM   3159 3HG1 VAL A 198      -8.240  12.947  46.899  1.00 14.700          H  
ATOM   3160 1HG2 VAL A 198     -10.431  10.847  47.368  1.00 14.700          H  
ATOM   3161 2HG2 VAL A 198     -10.106  11.655  45.816  1.00 14.700          H  
ATOM   3162 3HG2 VAL A 198     -10.131   9.893  45.910  1.00 14.700          H  
ATOM   3163  N   LYS A 199      -5.360  10.008  46.135  1.00  9.950          N  
ATOM   3164  CA  LYS A 199      -3.941  10.228  46.364  1.00 10.740          C  
ATOM   3165  C   LYS A 199      -3.195  10.650  45.101  1.00 10.400          C  
ATOM   3166  O   LYS A 199      -2.336  11.528  45.173  1.00 11.030          O  
ATOM   3167  CB  LYS A 199      -3.291   8.989  46.973  1.00 14.720          C  
ATOM   3168  CG  LYS A 199      -3.658   8.753  48.448  1.00 14.720          C  
ATOM   3169  CD  LYS A 199      -2.831   7.626  49.083  1.00 14.720          C  
ATOM   3170  CE  LYS A 199      -3.287   6.255  48.597  1.00 14.720          C  
ATOM   3171  NZ  LYS A 199      -2.599   5.131  49.307  1.00 14.720          N  
ATOM   3172  H   LYS A 199      -5.788   9.106  46.374  1.00 11.940          H  
ATOM   3173  HA  LYS A 199      -3.844  11.041  47.083  1.00 12.890          H  
ATOM   3174 1HB  LYS A 199      -3.608   8.118  46.395  1.00 17.660          H  
ATOM   3175 2HB  LYS A 199      -2.209   9.066  46.887  1.00 17.660          H  
ATOM   3176 1HG  LYS A 199      -3.483   9.673  49.005  1.00 17.660          H  
ATOM   3177 2HG  LYS A 199      -4.714   8.509  48.522  1.00 17.660          H  
ATOM   3178 1HD  LYS A 199      -1.778   7.758  48.836  1.00 17.660          H  
ATOM   3179 2HD  LYS A 199      -2.941   7.667  50.166  1.00 17.660          H  
ATOM   3180 1HE  LYS A 199      -4.363   6.163  48.752  1.00 17.660          H  
ATOM   3181 2HE  LYS A 199      -3.077   6.161  47.536  1.00 17.660          H  
ATOM   3182 1HZ  LYS A 199      -2.974   4.247  48.912  1.00 17.660          H  
ATOM   3183 2HZ  LYS A 199      -1.606   5.176  49.151  1.00 17.660          H  
ATOM   3184 3HZ  LYS A 199      -2.790   5.168  50.292  1.00 17.660          H  
ATOM   3185  N   VAL A 200      -3.521  10.063  43.942  1.00  9.510          N  
ATOM   3186  CA  VAL A 200      -2.829  10.508  42.730  1.00  9.300          C  
ATOM   3187  C   VAL A 200      -3.416  11.808  42.143  1.00  8.840          C  
ATOM   3188  O   VAL A 200      -2.671  12.675  41.691  1.00  9.140          O  
ATOM   3189  CB  VAL A 200      -2.758   9.400  41.635  1.00 13.100          C  
ATOM   3190  CG1 VAL A 200      -1.973   8.215  42.164  1.00 13.100          C  
ATOM   3191  CG2 VAL A 200      -4.137   8.940  41.201  1.00 13.100          C  
ATOM   3192  H   VAL A 200      -4.199   9.291  43.946  1.00 11.410          H  
ATOM   3193  HA  VAL A 200      -1.804  10.717  43.020  1.00 11.160          H  
ATOM   3194  HB  VAL A 200      -2.231   9.789  40.777  1.00 15.720          H  
ATOM   3195 1HG1 VAL A 200      -1.896   7.451  41.389  1.00 15.720          H  
ATOM   3196 2HG1 VAL A 200      -0.975   8.543  42.451  1.00 15.720          H  
ATOM   3197 3HG1 VAL A 200      -2.486   7.800  43.036  1.00 15.720          H  
ATOM   3198 1HG2 VAL A 200      -4.025   8.175  40.459  1.00 15.720          H  
ATOM   3199 2HG2 VAL A 200      -4.647   8.537  42.054  1.00 15.720          H  
ATOM   3200 3HG2 VAL A 200      -4.716   9.751  40.782  1.00 15.720          H  
ATOM   3201  N   LEU A 201      -4.737  11.967  42.166  1.00  8.330          N  
ATOM   3202  CA  LEU A 201      -5.400  13.123  41.574  1.00  8.120          C  
ATOM   3203  C   LEU A 201      -5.009  14.433  42.214  1.00  8.930          C  
ATOM   3204  O   LEU A 201      -4.981  15.459  41.544  1.00  9.080          O  
ATOM   3205  CB  LEU A 201      -6.912  12.961  41.678  1.00 11.450          C  
ATOM   3206  CG  LEU A 201      -7.565  11.869  40.816  1.00 11.450          C  
ATOM   3207  CD1 LEU A 201      -9.001  11.729  41.293  1.00 11.450          C  
ATOM   3208  CD2 LEU A 201      -7.483  12.229  39.335  1.00 11.450          C  
ATOM   3209  H   LEU A 201      -5.324  11.241  42.580  1.00 10.000          H  
ATOM   3210  HA  LEU A 201      -5.105  13.179  40.532  1.00  9.740          H  
ATOM   3211 1HB  LEU A 201      -7.149  12.742  42.719  1.00 13.740          H  
ATOM   3212 2HB  LEU A 201      -7.369  13.904  41.420  1.00 13.740          H  
ATOM   3213  HG  LEU A 201      -7.058  10.934  40.947  1.00 13.740          H  
ATOM   3214 1HD1 LEU A 201      -9.499  10.964  40.739  1.00 13.740          H  
ATOM   3215 2HD1 LEU A 201      -9.001  11.454  42.347  1.00 13.740          H  
ATOM   3216 3HD1 LEU A 201      -9.523  12.667  41.167  1.00 13.740          H  
ATOM   3217 1HD2 LEU A 201      -7.945  11.454  38.752  1.00 13.740          H  
ATOM   3218 2HD2 LEU A 201      -7.992  13.166  39.160  1.00 13.740          H  
ATOM   3219 3HD2 LEU A 201      -6.451  12.315  39.028  1.00 13.740          H  
ATOM   3220  N   ASN A 202      -4.736  14.425  43.509  1.00  9.630          N  
ATOM   3221  CA  ASN A 202      -4.371  15.651  44.197  1.00 10.560          C  
ATOM   3222  C   ASN A 202      -2.862  15.793  44.436  1.00 10.800          C  
ATOM   3223  O   ASN A 202      -2.431  16.564  45.297  1.00 11.680          O  
ATOM   3224  CB  ASN A 202      -5.181  15.760  45.467  1.00 14.410          C  
ATOM   3225  CG  ASN A 202      -6.642  16.045  45.152  1.00 14.410          C  
ATOM   3226  OD1 ASN A 202      -7.002  17.210  44.859  1.00 14.410          O  
ATOM   3227  ND2 ASN A 202      -7.464  15.024  45.186  1.00 14.410          N  
ATOM   3228  H   ASN A 202      -4.835  13.555  44.048  1.00 11.560          H  
ATOM   3229  HA  ASN A 202      -4.653  16.487  43.560  1.00 12.670          H  
ATOM   3230 1HB  ASN A 202      -5.112  14.821  46.023  1.00 17.290          H  
ATOM   3231 2HB  ASN A 202      -4.784  16.555  46.097  1.00 17.290          H  
ATOM   3232 1HD2 ASN A 202      -8.432  15.148  44.981  1.00 17.290          H  
ATOM   3233 2HD2 ASN A 202      -7.112  14.103  45.415  1.00 17.290          H  
ATOM   3234  N   ASP A 203      -2.054  15.017  43.705  1.00 10.190          N  
ATOM   3235  CA  ASP A 203      -0.595  15.074  43.774  1.00 10.560          C  
ATOM   3236  C   ASP A 203      -0.003  15.748  42.512  1.00 10.850          C  
ATOM   3237  O   ASP A 203       0.060  15.110  41.458  1.00 10.470          O  
ATOM   3238  CB  ASP A 203      -0.021  13.672  44.037  1.00 14.640          C  
ATOM   3239  CG  ASP A 203       1.549  13.567  44.012  1.00 14.640          C  
ATOM   3240  OD1 ASP A 203       2.184  14.303  43.237  1.00 14.640          O  
ATOM   3241  OD2 ASP A 203       2.094  12.777  44.749  1.00 14.640          O  
ATOM   3242  H   ASP A 203      -2.461  14.358  43.032  1.00 12.230          H  
ATOM   3243  HA  ASP A 203      -0.333  15.631  44.662  1.00 12.670          H  
ATOM   3244 1HB  ASP A 203      -0.345  13.369  45.036  1.00 17.560          H  
ATOM   3245 2HB  ASP A 203      -0.474  12.961  43.379  1.00 17.560          H  
ATOM   3246  N   PRO A 204       0.488  17.009  42.593  1.00 11.700          N  
ATOM   3247  CA  PRO A 204       1.009  17.820  41.494  1.00 12.220          C  
ATOM   3248  C   PRO A 204       2.149  17.183  40.697  1.00 12.100          C  
ATOM   3249  O   PRO A 204       2.443  17.641  39.592  1.00 12.280          O  
ATOM   3250  CB  PRO A 204       1.510  19.082  42.213  1.00 18.330          C  
ATOM   3251  CG  PRO A 204       0.677  19.175  43.460  1.00 18.330          C  
ATOM   3252  CD  PRO A 204       0.444  17.750  43.887  1.00 18.330          C  
ATOM   3253  HA  PRO A 204       0.188  18.084  40.819  1.00 14.660          H  
ATOM   3254 1HB  PRO A 204       2.586  18.987  42.421  1.00 22.000          H  
ATOM   3255 2HB  PRO A 204       1.389  19.957  41.557  1.00 22.000          H  
ATOM   3256 1HG  PRO A 204       1.193  19.773  44.227  1.00 22.000          H  
ATOM   3257 2HG  PRO A 204      -0.269  19.695  43.238  1.00 22.000          H  
ATOM   3258 1HD  PRO A 204       1.228  17.399  44.576  1.00 22.000          H  
ATOM   3259 2HD  PRO A 204      -0.556  17.733  44.327  1.00 22.000          H  
ATOM   3260  N   THR A 205       2.837  16.185  41.259  1.00 12.020          N  
ATOM   3261  CA  THR A 205       3.921  15.568  40.519  1.00 12.180          C  
ATOM   3262  C   THR A 205       3.338  14.452  39.676  1.00 11.600          C  
ATOM   3263  O   THR A 205       3.543  14.390  38.465  1.00 11.700          O  
ATOM   3264  CB  THR A 205       5.027  15.006  41.430  1.00 16.990          C  
ATOM   3265  OG1 THR A 205       5.584  16.063  42.220  1.00 16.990          O  
ATOM   3266  CG2 THR A 205       6.133  14.410  40.551  1.00 16.990          C  
ATOM   3267  H   THR A 205       2.570  15.769  42.161  1.00 14.420          H  
ATOM   3268  HA  THR A 205       4.365  16.304  39.851  1.00 14.620          H  
ATOM   3269  HB  THR A 205       4.615  14.239  42.091  1.00 20.390          H  
ATOM   3270  HG1 THR A 205       4.923  16.346  42.858  1.00 20.390          H  
ATOM   3271 1HG2 THR A 205       6.929  14.023  41.184  1.00 20.390          H  
ATOM   3272 2HG2 THR A 205       5.742  13.600  39.936  1.00 20.390          H  
ATOM   3273 3HG2 THR A 205       6.525  15.192  39.906  1.00 20.390          H  
ATOM   3274  N   VAL A 206       2.572  13.558  40.303  1.00 11.160          N  
ATOM   3275  CA  VAL A 206       2.019  12.460  39.514  1.00 10.770          C  
ATOM   3276  C   VAL A 206       0.994  13.001  38.497  1.00 10.490          C  
ATOM   3277  O   VAL A 206       0.791  12.395  37.451  1.00 10.360          O  
ATOM   3278  CB  VAL A 206       1.417  11.335  40.357  1.00 15.230          C  
ATOM   3279  CG1 VAL A 206       0.111  11.706  40.857  1.00 15.230          C  
ATOM   3280  CG2 VAL A 206       1.357  10.051  39.530  1.00 15.230          C  
ATOM   3281  H   VAL A 206       2.412  13.661  41.319  1.00 13.390          H  
ATOM   3282  HA  VAL A 206       2.842  12.011  38.966  1.00 12.920          H  
ATOM   3283  HB  VAL A 206       2.051  11.190  41.231  1.00 18.280          H  
ATOM   3284 1HG1 VAL A 206      -0.234  10.916  41.477  1.00 18.280          H  
ATOM   3285 2HG1 VAL A 206       0.208  12.600  41.415  1.00 18.280          H  
ATOM   3286 3HG1 VAL A 206      -0.604  11.866  40.052  1.00 18.280          H  
ATOM   3287 1HG2 VAL A 206       0.952   9.241  40.135  1.00 18.280          H  
ATOM   3288 2HG2 VAL A 206       0.725  10.202  38.664  1.00 18.280          H  
ATOM   3289 3HG2 VAL A 206       2.362   9.787  39.196  1.00 18.280          H  
ATOM   3290  N   GLN A 207       0.364  14.157  38.760  1.00 10.620          N  
ATOM   3291  CA  GLN A 207      -0.571  14.762  37.813  1.00 10.650          C  
ATOM   3292  C   GLN A 207       0.066  15.077  36.454  1.00 10.190          C  
ATOM   3293  O   GLN A 207      -0.654  15.257  35.467  1.00  9.880          O  
ATOM   3294  CB  GLN A 207      -1.219  16.037  38.379  1.00 14.900          C  
ATOM   3295  CG  GLN A 207      -2.305  15.822  39.469  1.00 14.900          C  
ATOM   3296  CD  GLN A 207      -2.778  17.150  40.087  1.00 14.900          C  
ATOM   3297  OE1 GLN A 207      -2.182  17.677  41.032  1.00 14.900          O  
ATOM   3298  NE2 GLN A 207      -3.827  17.736  39.532  1.00 14.900          N  
ATOM   3299  H   GLN A 207       0.491  14.617  39.669  1.00 12.740          H  
ATOM   3300  HA  GLN A 207      -1.372  14.044  37.644  1.00 12.780          H  
ATOM   3301 1HB  GLN A 207      -0.438  16.658  38.817  1.00 17.880          H  
ATOM   3302 2HB  GLN A 207      -1.671  16.610  37.570  1.00 17.880          H  
ATOM   3303 1HG  GLN A 207      -3.173  15.367  38.996  1.00 17.880          H  
ATOM   3304 2HG  GLN A 207      -1.955  15.166  40.247  1.00 17.880          H  
ATOM   3305 1HE2 GLN A 207      -4.144  18.610  39.893  1.00 17.880          H  
ATOM   3306 2HE2 GLN A 207      -4.344  17.337  38.733  1.00 17.880          H  
ATOM   3307  N   LYS A 208       1.401  15.146  36.381  1.00 10.330          N  
ATOM   3308  CA  LYS A 208       2.106  15.416  35.131  1.00 10.150          C  
ATOM   3309  C   LYS A 208       1.893  14.277  34.140  1.00  9.710          C  
ATOM   3310  O   LYS A 208       2.096  14.447  32.939  1.00  9.490          O  
ATOM   3311  CB  LYS A 208       3.602  15.621  35.357  1.00 14.280          C  
ATOM   3312  CG  LYS A 208       3.965  16.907  36.092  1.00 14.280          C  
ATOM   3313  CD  LYS A 208       5.472  17.036  36.230  1.00 14.280          C  
ATOM   3314  CE  LYS A 208       5.886  18.242  37.067  1.00 14.280          C  
ATOM   3315  NZ  LYS A 208       5.530  19.544  36.422  1.00 14.280          N  
ATOM   3316  H   LYS A 208       1.969  14.963  37.214  1.00 12.400          H  
ATOM   3317  HA  LYS A 208       1.694  16.325  34.693  1.00 12.180          H  
ATOM   3318 1HB  LYS A 208       3.995  14.781  35.939  1.00 17.140          H  
ATOM   3319 2HB  LYS A 208       4.121  15.615  34.401  1.00 17.140          H  
ATOM   3320 1HG  LYS A 208       3.562  17.754  35.547  1.00 17.140          H  
ATOM   3321 2HG  LYS A 208       3.515  16.885  37.091  1.00 17.140          H  
ATOM   3322 1HD  LYS A 208       5.835  16.134  36.714  1.00 17.140          H  
ATOM   3323 2HD  LYS A 208       5.928  17.106  35.248  1.00 17.140          H  
ATOM   3324 1HE  LYS A 208       5.394  18.180  38.040  1.00 17.140          H  
ATOM   3325 2HE  LYS A 208       6.965  18.205  37.215  1.00 17.140          H  
ATOM   3326 1HZ  LYS A 208       5.831  20.302  37.018  1.00 17.140          H  
ATOM   3327 2HZ  LYS A 208       5.993  19.616  35.525  1.00 17.140          H  
ATOM   3328 3HZ  LYS A 208       4.531  19.600  36.293  1.00 17.140          H  
ATOM   3329  N   PHE A 209       1.457  13.119  34.646  1.00  9.800          N  
ATOM   3330  CA  PHE A 209       1.244  11.918  33.860  1.00  9.680          C  
ATOM   3331  C   PHE A 209      -0.190  11.845  33.310  1.00  9.210          C  
ATOM   3332  O   PHE A 209      -0.597  10.828  32.744  1.00  8.880          O  
ATOM   3333  CB  PHE A 209       1.577  10.708  34.744  1.00 13.600          C  
ATOM   3334  CG  PHE A 209       3.065  10.621  35.097  1.00 13.600          C  
ATOM   3335  CD1 PHE A 209       3.581  11.303  36.170  1.00 13.600          C  
ATOM   3336  CD2 PHE A 209       3.922   9.859  34.377  1.00 13.600          C  
ATOM   3337  CE1 PHE A 209       4.903  11.239  36.491  1.00 13.600          C  
ATOM   3338  CE2 PHE A 209       5.249   9.785  34.698  1.00 13.600          C  
ATOM   3339  CZ  PHE A 209       5.740  10.480  35.745  1.00 13.600          C  
ATOM   3340  H   PHE A 209       1.281  13.052  35.652  1.00 11.760          H  
ATOM   3341  HA  PHE A 209       1.928  11.937  33.020  1.00 11.620          H  
ATOM   3342 1HB  PHE A 209       1.010  10.760  35.666  1.00 16.320          H  
ATOM   3343 2HB  PHE A 209       1.288   9.802  34.247  1.00 16.320          H  
ATOM   3344  HD1 PHE A 209       2.941  11.914  36.754  1.00 16.320          H  
ATOM   3345  HD2 PHE A 209       3.545   9.320  33.539  1.00 16.320          H  
ATOM   3346  HE1 PHE A 209       5.286  11.809  37.339  1.00 16.320          H  
ATOM   3347  HE2 PHE A 209       5.920   9.183  34.109  1.00 16.320          H  
ATOM   3348  HZ  PHE A 209       6.802  10.428  35.983  1.00 16.320          H  
ATOM   3349  N   SER A 210      -0.951  12.942  33.479  1.00  9.400          N  
ATOM   3350  CA  SER A 210      -2.316  13.122  32.973  1.00  9.260          C  
ATOM   3351  C   SER A 210      -3.311  12.051  33.402  1.00  8.570          C  
ATOM   3352  O   SER A 210      -4.243  11.716  32.660  1.00  8.280          O  
ATOM   3353  CB  SER A 210      -2.273  13.182  31.448  1.00 13.020          C  
ATOM   3354  OG  SER A 210      -1.504  14.272  30.996  1.00 13.020          O  
ATOM   3355  H   SER A 210      -0.566  13.740  33.993  1.00 11.280          H  
ATOM   3356  HA  SER A 210      -2.674  14.085  33.342  1.00 11.110          H  
ATOM   3357 1HB  SER A 210      -1.852  12.257  31.060  1.00 15.620          H  
ATOM   3358 2HB  SER A 210      -3.280  13.262  31.058  1.00 15.620          H  
ATOM   3359  HG  SER A 210      -1.351  14.123  30.060  1.00 15.620          H  
ATOM   3360  N   LEU A 211      -3.180  11.563  34.629  1.00  8.530          N  
ATOM   3361  CA  LEU A 211      -4.065  10.520  35.115  1.00  8.120          C  
ATOM   3362  C   LEU A 211      -5.490  11.018  35.233  1.00  7.740          C  
ATOM   3363  O   LEU A 211      -6.435  10.259  35.000  1.00  7.470          O  
ATOM   3364  CB  LEU A 211      -3.551   9.994  36.452  1.00 11.530          C  
ATOM   3365  CG  LEU A 211      -2.165   9.266  36.388  1.00 11.530          C  
ATOM   3366  CD1 LEU A 211      -1.756   8.909  37.816  1.00 11.530          C  
ATOM   3367  CD2 LEU A 211      -2.212   8.014  35.446  1.00 11.530          C  
ATOM   3368  H   LEU A 211      -2.431  11.902  35.215  1.00 10.240          H  
ATOM   3369  HA  LEU A 211      -4.079   9.715  34.389  1.00  9.740          H  
ATOM   3370 1HB  LEU A 211      -3.458  10.830  37.144  1.00 13.840          H  
ATOM   3371 2HB  LEU A 211      -4.277   9.297  36.858  1.00 13.840          H  
ATOM   3372  HG  LEU A 211      -1.419   9.959  35.993  1.00 13.840          H  
ATOM   3373 1HD1 LEU A 211      -0.794   8.444  37.810  1.00 13.840          H  
ATOM   3374 2HD1 LEU A 211      -1.711   9.819  38.414  1.00 13.840          H  
ATOM   3375 3HD1 LEU A 211      -2.479   8.228  38.249  1.00 13.840          H  
ATOM   3376 1HD2 LEU A 211      -1.240   7.559  35.413  1.00 13.840          H  
ATOM   3377 2HD2 LEU A 211      -2.940   7.293  35.814  1.00 13.840          H  
ATOM   3378 3HD2 LEU A 211      -2.473   8.300  34.436  1.00 13.840          H  
ATOM   3379  N   SER A 212      -5.652  12.302  35.557  1.00  8.010          N  
ATOM   3380  CA  SER A 212      -6.962  12.908  35.677  1.00  7.990          C  
ATOM   3381  C   SER A 212      -7.654  13.073  34.319  1.00  7.860          C  
ATOM   3382  O   SER A 212      -8.877  13.230  34.266  1.00  7.830          O  
ATOM   3383  CB  SER A 212      -6.842  14.252  36.369  1.00 11.190          C  
ATOM   3384  OG  SER A 212      -6.140  15.169  35.584  1.00 11.190          O  
ATOM   3385  H   SER A 212      -4.847  12.886  35.739  1.00  9.610          H  
ATOM   3386  HA  SER A 212      -7.580  12.260  36.297  1.00  9.590          H  
ATOM   3387 1HB  SER A 212      -7.835  14.647  36.579  1.00 13.430          H  
ATOM   3388 2HB  SER A 212      -6.334  14.136  37.321  1.00 13.430          H  
ATOM   3389  HG  SER A 212      -6.127  16.006  36.112  1.00 13.430          H  
ATOM   3390  N   ASN A 213      -6.907  13.002  33.205  1.00  8.040          N  
ATOM   3391  CA  ASN A 213      -7.557  13.130  31.913  1.00  8.250          C  
ATOM   3392  C   ASN A 213      -8.118  11.770  31.572  1.00  7.960          C  
ATOM   3393  O   ASN A 213      -9.262  11.659  31.114  1.00  8.210          O  
ATOM   3394  CB  ASN A 213      -6.606  13.638  30.853  1.00 11.470          C  
ATOM   3395  CG  ASN A 213      -6.262  15.098  31.045  1.00 11.470          C  
ATOM   3396  OD1 ASN A 213      -6.999  15.870  31.671  1.00 11.470          O  
ATOM   3397  ND2 ASN A 213      -5.144  15.495  30.508  1.00 11.470          N  
ATOM   3398  H   ASN A 213      -5.905  12.828  33.244  1.00  9.650          H  
ATOM   3399  HA  ASN A 213      -8.393  13.823  31.994  1.00  9.900          H  
ATOM   3400 1HB  ASN A 213      -5.691  13.052  30.882  1.00 13.760          H  
ATOM   3401 2HB  ASN A 213      -7.048  13.499  29.864  1.00 13.760          H  
ATOM   3402 1HD2 ASN A 213      -4.857  16.448  30.599  1.00 13.760          H  
ATOM   3403 2HD2 ASN A 213      -4.576  14.847  30.000  1.00 13.760          H  
ATOM   3404  N   LEU A 214      -7.324  10.728  31.857  1.00  7.680          N  
ATOM   3405  CA  LEU A 214      -7.769   9.369  31.615  1.00  7.710          C  
ATOM   3406  C   LEU A 214      -8.985   9.094  32.466  1.00  7.600          C  
ATOM   3407  O   LEU A 214     -10.011   8.650  31.955  1.00  7.970          O  
ATOM   3408  CB  LEU A 214      -6.658   8.350  31.931  1.00 10.780          C  
ATOM   3409  CG  LEU A 214      -7.048   6.827  31.861  1.00 10.780          C  
ATOM   3410  CD1 LEU A 214      -7.538   6.447  30.476  1.00 10.780          C  
ATOM   3411  CD2 LEU A 214      -5.810   5.985  32.249  1.00 10.780          C  
ATOM   3412  H   LEU A 214      -6.382  10.911  32.215  1.00  9.220          H  
ATOM   3413  HA  LEU A 214      -8.046   9.285  30.565  1.00  9.250          H  
ATOM   3414 1HB  LEU A 214      -5.840   8.516  31.232  1.00 12.940          H  
ATOM   3415 2HB  LEU A 214      -6.287   8.551  32.939  1.00 12.940          H  
ATOM   3416  HG  LEU A 214      -7.853   6.628  32.559  1.00 12.940          H  
ATOM   3417 1HD1 LEU A 214      -7.796   5.393  30.475  1.00 12.940          H  
ATOM   3418 2HD1 LEU A 214      -8.420   7.028  30.207  1.00 12.940          H  
ATOM   3419 3HD1 LEU A 214      -6.768   6.625  29.766  1.00 12.940          H  
ATOM   3420 1HD2 LEU A 214      -6.059   4.929  32.229  1.00 12.940          H  
ATOM   3421 2HD2 LEU A 214      -4.999   6.174  31.544  1.00 12.940          H  
ATOM   3422 3HD2 LEU A 214      -5.483   6.253  33.250  1.00 12.940          H  
ATOM   3423  N   LEU A 215      -8.896   9.402  33.761  1.00  7.370          N  
ATOM   3424  CA  LEU A 215     -10.005   9.149  34.650  1.00  7.570          C  
ATOM   3425  C   LEU A 215     -11.253   9.903  34.217  1.00  7.860          C  
ATOM   3426  O   LEU A 215     -12.329   9.310  34.150  1.00  8.250          O  
ATOM   3427  CB  LEU A 215      -9.647   9.532  36.080  1.00 10.520          C  
ATOM   3428  CG  LEU A 215     -10.755   9.325  37.140  1.00 10.520          C  
ATOM   3429  CD1 LEU A 215     -11.125   7.868  37.253  1.00 10.520          C  
ATOM   3430  CD2 LEU A 215     -10.280   9.839  38.420  1.00 10.520          C  
ATOM   3431  H   LEU A 215      -8.018   9.762  34.144  1.00  8.840          H  
ATOM   3432  HA  LEU A 215     -10.211   8.084  34.606  1.00  9.080          H  
ATOM   3433 1HB  LEU A 215      -8.779   8.945  36.380  1.00 12.620          H  
ATOM   3434 2HB  LEU A 215      -9.351  10.569  36.086  1.00 12.620          H  
ATOM   3435  HG  LEU A 215     -11.637   9.865  36.848  1.00 12.620          H  
ATOM   3436 1HD1 LEU A 215     -11.905   7.744  38.004  1.00 12.620          H  
ATOM   3437 2HD1 LEU A 215     -11.502   7.503  36.305  1.00 12.620          H  
ATOM   3438 3HD1 LEU A 215     -10.254   7.296  37.551  1.00 12.620          H  
ATOM   3439 1HD2 LEU A 215     -11.051   9.710  39.178  1.00 12.620          H  
ATOM   3440 2HD2 LEU A 215      -9.399   9.329  38.710  1.00 12.620          H  
ATOM   3441 3HD2 LEU A 215     -10.054  10.878  38.315  1.00 12.620          H  
ATOM   3442  N   TYR A 216     -11.139  11.190  33.854  1.00  7.930          N  
ATOM   3443  CA  TYR A 216     -12.326  11.918  33.432  1.00  8.500          C  
ATOM   3444  C   TYR A 216     -13.021  11.140  32.325  1.00  8.700          C  
ATOM   3445  O   TYR A 216     -14.242  10.915  32.375  1.00  9.260          O  
ATOM   3446  CB  TYR A 216     -11.972  13.318  32.891  1.00 11.670          C  
ATOM   3447  CG  TYR A 216     -13.202  14.154  32.446  1.00 11.670          C  
ATOM   3448  CD1 TYR A 216     -13.730  15.126  33.292  1.00 11.670          C  
ATOM   3449  CD2 TYR A 216     -13.823  13.921  31.222  1.00 11.670          C  
ATOM   3450  CE1 TYR A 216     -14.838  15.843  32.925  1.00 11.670          C  
ATOM   3451  CE2 TYR A 216     -14.937  14.640  30.859  1.00 11.670          C  
ATOM   3452  CZ  TYR A 216     -15.447  15.597  31.707  1.00 11.670          C  
ATOM   3453  OH  TYR A 216     -16.564  16.316  31.351  1.00 11.670          O  
ATOM   3454  H   TYR A 216     -10.249  11.693  33.907  1.00  9.520          H  
ATOM   3455  HA  TYR A 216     -13.012  11.998  34.267  1.00 10.200          H  
ATOM   3456 1HB  TYR A 216     -11.437  13.876  33.656  1.00 14.010          H  
ATOM   3457 2HB  TYR A 216     -11.298  13.217  32.040  1.00 14.010          H  
ATOM   3458  HD1 TYR A 216     -13.266  15.336  34.244  1.00 14.010          H  
ATOM   3459  HD2 TYR A 216     -13.440  13.168  30.552  1.00 14.010          H  
ATOM   3460  HE1 TYR A 216     -15.236  16.606  33.597  1.00 14.010          H  
ATOM   3461  HE2 TYR A 216     -15.421  14.444  29.900  1.00 14.010          H  
ATOM   3462  HH  TYR A 216     -16.865  16.033  30.483  1.00 14.010          H  
ATOM   3463  N   GLN A 217     -12.254  10.731  31.309  1.00  8.450          N  
ATOM   3464  CA  GLN A 217     -12.852  10.017  30.198  1.00  8.950          C  
ATOM   3465  C   GLN A 217     -13.411   8.654  30.590  1.00  8.920          C  
ATOM   3466  O   GLN A 217     -14.492   8.283  30.122  1.00  9.380          O  
ATOM   3467  CB  GLN A 217     -11.836   9.858  29.083  1.00 12.330          C  
ATOM   3468  CG  GLN A 217     -11.453  11.159  28.436  1.00 12.330          C  
ATOM   3469  CD  GLN A 217     -12.622  11.856  27.776  1.00 12.330          C  
ATOM   3470  OE1 GLN A 217     -13.413  11.246  27.063  1.00 12.330          O  
ATOM   3471  NE2 GLN A 217     -12.733  13.154  28.004  1.00 12.330          N  
ATOM   3472  H   GLN A 217     -11.248  10.950  31.312  1.00 10.140          H  
ATOM   3473  HA  GLN A 217     -13.683  10.614  29.825  1.00 10.740          H  
ATOM   3474 1HB  GLN A 217     -10.926   9.400  29.484  1.00 14.800          H  
ATOM   3475 2HB  GLN A 217     -12.230   9.201  28.327  1.00 14.800          H  
ATOM   3476 1HG  GLN A 217     -11.039  11.825  29.191  1.00 14.800          H  
ATOM   3477 2HG  GLN A 217     -10.711  10.951  27.685  1.00 14.800          H  
ATOM   3478 1HE2 GLN A 217     -13.483  13.677  27.589  1.00 14.800          H  
ATOM   3479 2HE2 GLN A 217     -12.068  13.608  28.598  1.00 14.800          H  
ATOM   3480  N   ILE A 218     -12.731   7.930  31.487  1.00  8.570          N  
ATOM   3481  CA  ILE A 218     -13.244   6.628  31.883  1.00  8.790          C  
ATOM   3482  C   ILE A 218     -14.571   6.799  32.612  1.00  9.460          C  
ATOM   3483  O   ILE A 218     -15.505   6.058  32.315  1.00 10.190          O  
ATOM   3484  CB  ILE A 218     -12.245   5.810  32.747  1.00 12.220          C  
ATOM   3485  CG1 ILE A 218     -10.910   5.449  31.942  1.00 12.220          C  
ATOM   3486  CG2 ILE A 218     -12.925   4.526  33.222  1.00 12.220          C  
ATOM   3487  CD1 ILE A 218     -11.058   4.587  30.692  1.00 12.220          C  
ATOM   3488  H   ILE A 218     -11.821   8.263  31.819  1.00 10.280          H  
ATOM   3489  HA  ILE A 218     -13.450   6.056  30.988  1.00 10.550          H  
ATOM   3490  HB  ILE A 218     -11.941   6.399  33.614  1.00 14.660          H  
ATOM   3491 1HG1 ILE A 218     -10.455   6.363  31.633  1.00 14.660          H  
ATOM   3492 2HG1 ILE A 218     -10.230   4.943  32.627  1.00 14.660          H  
ATOM   3493 1HG2 ILE A 218     -12.218   3.971  33.806  1.00 14.660          H  
ATOM   3494 2HG2 ILE A 218     -13.801   4.756  33.828  1.00 14.660          H  
ATOM   3495 3HG2 ILE A 218     -13.235   3.925  32.374  1.00 14.660          H  
ATOM   3496 1HD1 ILE A 218     -10.077   4.434  30.250  1.00 14.660          H  
ATOM   3497 2HD1 ILE A 218     -11.484   3.620  30.945  1.00 14.660          H  
ATOM   3498 3HD1 ILE A 218     -11.696   5.085  29.963  1.00 14.660          H  
ATOM   3499  N   ILE A 219     -14.680   7.778  33.524  1.00  9.380          N  
ATOM   3500  CA  ILE A 219     -15.925   8.024  34.267  1.00 10.170          C  
ATOM   3501  C   ILE A 219     -17.051   8.391  33.316  1.00 10.910          C  
ATOM   3502  O   ILE A 219     -18.191   7.923  33.466  1.00 11.350          O  
ATOM   3503  CB  ILE A 219     -15.779   9.160  35.306  1.00 13.920          C  
ATOM   3504  CG1 ILE A 219     -14.854   8.701  36.442  1.00 13.920          C  
ATOM   3505  CG2 ILE A 219     -17.191   9.584  35.846  1.00 13.920          C  
ATOM   3506  CD1 ILE A 219     -14.406   9.801  37.345  1.00 13.920          C  
ATOM   3507  H   ILE A 219     -13.853   8.353  33.715  1.00 11.260          H  
ATOM   3508  HA  ILE A 219     -16.192   7.117  34.796  1.00 12.200          H  
ATOM   3509  HB  ILE A 219     -15.303  10.021  34.831  1.00 16.710          H  
ATOM   3510 1HG1 ILE A 219     -15.366   7.974  37.028  1.00 16.710          H  
ATOM   3511 2HG1 ILE A 219     -13.970   8.232  36.007  1.00 16.710          H  
ATOM   3512 1HG2 ILE A 219     -17.095  10.388  36.564  1.00 16.710          H  
ATOM   3513 2HG2 ILE A 219     -17.819   9.935  35.034  1.00 16.710          H  
ATOM   3514 3HG2 ILE A 219     -17.669   8.729  36.323  1.00 16.710          H  
ATOM   3515 1HD1 ILE A 219     -13.752   9.400  38.113  1.00 16.710          H  
ATOM   3516 2HD1 ILE A 219     -13.874  10.502  36.752  1.00 16.710          H  
ATOM   3517 3HD1 ILE A 219     -15.246  10.288  37.823  1.00 16.710          H  
ATOM   3518  N   THR A 220     -16.739   9.268  32.365  1.00 11.200          N  
ATOM   3519  CA  THR A 220     -17.685   9.750  31.381  1.00 12.080          C  
ATOM   3520  C   THR A 220     -18.333   8.581  30.634  1.00 12.650          C  
ATOM   3521  O   THR A 220     -19.566   8.513  30.527  1.00 13.410          O  
ATOM   3522  CB  THR A 220     -16.972  10.702  30.389  1.00 16.560          C  
ATOM   3523  OG1 THR A 220     -16.445  11.835  31.098  1.00 16.560          O  
ATOM   3524  CG2 THR A 220     -17.923  11.187  29.347  1.00 16.560          C  
ATOM   3525  H   THR A 220     -15.794   9.648  32.344  1.00 13.440          H  
ATOM   3526  HA  THR A 220     -18.464  10.310  31.901  1.00 14.500          H  
ATOM   3527  HB  THR A 220     -16.157  10.178  29.903  1.00 19.870          H  
ATOM   3528  HG1 THR A 220     -15.711  11.544  31.680  1.00 19.870          H  
ATOM   3529 1HG2 THR A 220     -17.401  11.853  28.663  1.00 19.870          H  
ATOM   3530 2HG2 THR A 220     -18.308  10.341  28.800  1.00 19.870          H  
ATOM   3531 3HG2 THR A 220     -18.739  11.720  29.827  1.00 19.870          H  
ATOM   3532  N   ASP A 221     -17.538   7.601  30.183  1.00 12.420          N  
ATOM   3533  CA  ASP A 221     -18.168   6.461  29.517  1.00 13.120          C  
ATOM   3534  C   ASP A 221     -18.740   5.447  30.518  1.00 13.580          C  
ATOM   3535  O   ASP A 221     -19.816   4.889  30.280  1.00 14.320          O  
ATOM   3536  CB  ASP A 221     -17.186   5.703  28.615  1.00 18.090          C  
ATOM   3537  CG  ASP A 221     -16.735   6.414  27.313  1.00 18.090          C  
ATOM   3538  OD1 ASP A 221     -17.552   6.727  26.459  1.00 18.090          O  
ATOM   3539  OD2 ASP A 221     -15.555   6.608  27.162  1.00 18.090          O  
ATOM   3540  H   ASP A 221     -16.514   7.699  30.249  1.00 14.900          H  
ATOM   3541  HA  ASP A 221     -18.984   6.832  28.904  1.00 15.740          H  
ATOM   3542 1HB  ASP A 221     -16.286   5.489  29.202  1.00 21.710          H  
ATOM   3543 2HB  ASP A 221     -17.621   4.742  28.347  1.00 21.710          H  
ATOM   3544  N   ARG A 222     -18.063   5.241  31.652  1.00 13.270          N  
ATOM   3545  CA  ARG A 222     -18.438   4.259  32.669  1.00 13.840          C  
ATOM   3546  C   ARG A 222     -19.893   4.407  33.076  1.00 14.340          C  
ATOM   3547  O   ARG A 222     -20.619   3.417  33.198  1.00 14.820          O  
ATOM   3548  CB  ARG A 222     -17.543   4.420  33.902  1.00 19.150          C  
ATOM   3549  CG  ARG A 222     -17.709   3.423  35.023  1.00 19.150          C  
ATOM   3550  CD  ARG A 222     -16.898   3.810  36.245  1.00 19.150          C  
ATOM   3551  NE  ARG A 222     -17.485   4.962  36.965  1.00 19.150          N  
ATOM   3552  CZ  ARG A 222     -16.886   5.727  37.917  1.00 19.150          C  
ATOM   3553  NH1 ARG A 222     -15.641   5.540  38.273  1.00 19.150          N  
ATOM   3554  NH2 ARG A 222     -17.575   6.696  38.504  1.00 19.150          N  
ATOM   3555  H   ARG A 222     -17.194   5.744  31.812  1.00 15.920          H  
ATOM   3556  HA  ARG A 222     -18.290   3.263  32.256  1.00 16.610          H  
ATOM   3557 1HB  ARG A 222     -16.513   4.337  33.604  1.00 22.980          H  
ATOM   3558 2HB  ARG A 222     -17.688   5.407  34.318  1.00 22.980          H  
ATOM   3559 1HG  ARG A 222     -18.757   3.362  35.315  1.00 22.980          H  
ATOM   3560 2HG  ARG A 222     -17.371   2.451  34.686  1.00 22.980          H  
ATOM   3561 1HD  ARG A 222     -16.860   2.958  36.920  1.00 22.980          H  
ATOM   3562 2HD  ARG A 222     -15.886   4.075  35.934  1.00 22.980          H  
ATOM   3563  HE  ARG A 222     -18.431   5.195  36.731  1.00 22.980          H  
ATOM   3564 1HH1 ARG A 222     -15.057   4.849  37.817  1.00 22.980          H  
ATOM   3565 2HH1 ARG A 222     -15.224   6.137  38.973  1.00 22.980          H  
ATOM   3566 1HH2 ARG A 222     -18.536   6.864  38.249  1.00 22.980          H  
ATOM   3567 2HH2 ARG A 222     -17.137   7.268  39.213  1.00 22.980          H  
ATOM   3568  N   LYS A 223     -20.321   5.648  33.297  1.00 14.330          N  
ATOM   3569  CA  LYS A 223     -21.691   5.915  33.703  1.00 14.890          C  
ATOM   3570  C   LYS A 223     -22.533   6.667  32.668  1.00 15.220          C  
ATOM   3571  O   LYS A 223     -23.437   7.424  33.040  1.00 15.360          O  
ATOM   3572  CB  LYS A 223     -21.718   6.645  35.031  1.00 20.620          C  
ATOM   3573  CG  LYS A 223     -21.088   5.897  36.221  1.00 20.620          C  
ATOM   3574  CD  LYS A 223     -21.884   4.627  36.607  1.00 20.620          C  
ATOM   3575  CE  LYS A 223     -21.340   3.973  37.882  1.00 20.620          C  
ATOM   3576  NZ  LYS A 223     -22.099   2.727  38.244  1.00 20.620          N  
ATOM   3577  H   LYS A 223     -19.646   6.420  33.213  1.00 17.200          H  
ATOM   3578  HA  LYS A 223     -22.186   4.957  33.842  1.00 17.870          H  
ATOM   3579 1HB  LYS A 223     -21.208   7.597  34.915  1.00 24.750          H  
ATOM   3580 2HB  LYS A 223     -22.754   6.842  35.286  1.00 24.750          H  
ATOM   3581 1HG  LYS A 223     -20.089   5.608  35.938  1.00 24.750          H  
ATOM   3582 2HG  LYS A 223     -21.025   6.562  37.081  1.00 24.750          H  
ATOM   3583 1HD  LYS A 223     -22.934   4.885  36.756  1.00 24.750          H  
ATOM   3584 2HD  LYS A 223     -21.816   3.891  35.806  1.00 24.750          H  
ATOM   3585 1HE  LYS A 223     -20.289   3.716  37.735  1.00 24.750          H  
ATOM   3586 2HE  LYS A 223     -21.418   4.685  38.705  1.00 24.750          H  
ATOM   3587 1HZ  LYS A 223     -21.717   2.329  39.094  1.00 24.750          H  
ATOM   3588 2HZ  LYS A 223     -23.071   2.955  38.394  1.00 24.750          H  
ATOM   3589 3HZ  LYS A 223     -22.025   2.051  37.494  1.00 24.750          H  
ATOM   3590  N   LYS A 224     -22.226   6.496  31.381  1.00 15.470          N  
ATOM   3591  CA  LYS A 224     -23.022   7.069  30.289  1.00 15.940          C  
ATOM   3592  C   LYS A 224     -23.295   8.573  30.382  1.00 15.780          C  
ATOM   3593  O   LYS A 224     -24.424   9.007  30.164  1.00 16.120          O  
ATOM   3594  CB  LYS A 224     -24.366   6.332  30.190  1.00 22.130          C  
ATOM   3595  CG  LYS A 224     -24.248   4.839  29.910  1.00 22.130          C  
ATOM   3596  CD  LYS A 224     -25.616   4.190  29.763  1.00 22.130          C  
ATOM   3597  CE  LYS A 224     -25.497   2.689  29.510  1.00 22.130          C  
ATOM   3598  NZ  LYS A 224     -26.833   2.034  29.396  1.00 22.130          N  
ATOM   3599  H   LYS A 224     -21.427   5.896  31.138  1.00 18.560          H  
ATOM   3600  HA  LYS A 224     -22.468   6.900  29.364  1.00 19.130          H  
ATOM   3601 1HB  LYS A 224     -24.927   6.465  31.117  1.00 26.550          H  
ATOM   3602 2HB  LYS A 224     -24.960   6.771  29.388  1.00 26.550          H  
ATOM   3603 1HG  LYS A 224     -23.674   4.686  28.996  1.00 26.550          H  
ATOM   3604 2HG  LYS A 224     -23.715   4.363  30.734  1.00 26.550          H  
ATOM   3605 1HD  LYS A 224     -26.193   4.355  30.674  1.00 26.550          H  
ATOM   3606 2HD  LYS A 224     -26.147   4.649  28.929  1.00 26.550          H  
ATOM   3607 1HE  LYS A 224     -24.945   2.527  28.586  1.00 26.550          H  
ATOM   3608 2HE  LYS A 224     -24.949   2.231  30.334  1.00 26.550          H  
ATOM   3609 1HZ  LYS A 224     -26.711   1.045  29.228  1.00 26.550          H  
ATOM   3610 2HZ  LYS A 224     -27.351   2.167  30.254  1.00 26.550          H  
ATOM   3611 3HZ  LYS A 224     -27.346   2.443  28.628  1.00 26.550          H  
ATOM   3612  N   ARG A 225     -22.268   9.358  30.697  1.00 15.410          N  
ATOM   3613  CA  ARG A 225     -22.299  10.818  30.823  1.00 15.380          C  
ATOM   3614  C   ARG A 225     -23.110  11.387  31.999  1.00 15.110          C  
ATOM   3615  O   ARG A 225     -23.224  12.608  32.115  1.00 15.010          O  
ATOM   3616  CB  ARG A 225     -22.801  11.480  29.525  1.00 21.540          C  
ATOM   3617  CG  ARG A 225     -21.738  11.733  28.462  1.00 21.540          C  
ATOM   3618  CD  ARG A 225     -21.246  10.478  27.849  1.00 21.540          C  
ATOM   3619  NE  ARG A 225     -20.284  10.733  26.795  1.00 21.540          N  
ATOM   3620  CZ  ARG A 225     -19.500   9.788  26.234  1.00 21.540          C  
ATOM   3621  NH1 ARG A 225     -19.598   8.537  26.630  1.00 21.540          N  
ATOM   3622  NH2 ARG A 225     -18.623  10.120  25.300  1.00 21.540          N  
ATOM   3623  H   ARG A 225     -21.357   8.917  30.844  1.00 18.490          H  
ATOM   3624  HA  ARG A 225     -21.264  11.138  30.964  1.00 18.460          H  
ATOM   3625 1HB  ARG A 225     -23.574  10.900  29.054  1.00 25.850          H  
ATOM   3626 2HB  ARG A 225     -23.240  12.447  29.764  1.00 25.850          H  
ATOM   3627 1HG  ARG A 225     -22.162  12.351  27.671  1.00 25.850          H  
ATOM   3628 2HG  ARG A 225     -20.897  12.251  28.911  1.00 25.850          H  
ATOM   3629 1HD  ARG A 225     -20.753   9.881  28.601  1.00 25.850          H  
ATOM   3630 2HD  ARG A 225     -22.085   9.922  27.429  1.00 25.850          H  
ATOM   3631  HE  ARG A 225     -20.178  11.685  26.472  1.00 25.850          H  
ATOM   3632 1HH1 ARG A 225     -20.261   8.272  27.334  1.00 25.850          H  
ATOM   3633 2HH1 ARG A 225     -18.974   7.819  26.236  1.00 25.850          H  
ATOM   3634 1HH2 ARG A 225     -18.526  11.076  24.990  1.00 25.850          H  
ATOM   3635 2HH2 ARG A 225     -18.028   9.409  24.883  1.00 25.850          H  
ATOM   3636  N   ASP A 226     -23.589  10.553  32.934  1.00 15.160          N  
ATOM   3637  CA  ASP A 226     -24.270  11.106  34.114  1.00 15.100          C  
ATOM   3638  C   ASP A 226     -23.282  11.552  35.192  1.00 14.520          C  
ATOM   3639  O   ASP A 226     -23.660  12.180  36.183  1.00 14.820          O  
ATOM   3640  CB  ASP A 226     -25.257  10.103  34.731  1.00 21.160          C  
ATOM   3641  CG  ASP A 226     -26.551   9.869  33.923  1.00 21.160          C  
ATOM   3642  OD1 ASP A 226     -26.940  10.713  33.142  1.00 21.160          O  
ATOM   3643  OD2 ASP A 226     -27.157   8.842  34.135  1.00 21.160          O  
ATOM   3644  H   ASP A 226     -23.518   9.535  32.811  1.00 18.190          H  
ATOM   3645  HA  ASP A 226     -24.839  11.978  33.799  1.00 18.120          H  
ATOM   3646 1HB  ASP A 226     -24.754   9.138  34.827  1.00 25.400          H  
ATOM   3647 2HB  ASP A 226     -25.522  10.429  35.737  1.00 25.400          H  
ATOM   3648  N   TYR A 227     -22.017  11.197  35.003  1.00 13.800          N  
ATOM   3649  CA  TYR A 227     -20.935  11.503  35.932  1.00 13.270          C  
ATOM   3650  C   TYR A 227     -19.745  12.132  35.223  1.00 13.120          C  
ATOM   3651  O   TYR A 227     -19.547  11.952  34.021  1.00 13.150          O  
ATOM   3652  CB  TYR A 227     -20.527  10.262  36.721  1.00 18.790          C  
ATOM   3653  CG  TYR A 227     -21.591   9.772  37.688  1.00 18.790          C  
ATOM   3654  CD1 TYR A 227     -22.665   9.036  37.249  1.00 18.790          C  
ATOM   3655  CD2 TYR A 227     -21.463  10.052  39.035  1.00 18.790          C  
ATOM   3656  CE1 TYR A 227     -23.612   8.584  38.123  1.00 18.790          C  
ATOM   3657  CE2 TYR A 227     -22.415   9.599  39.925  1.00 18.790          C  
ATOM   3658  CZ  TYR A 227     -23.488   8.865  39.467  1.00 18.790          C  
ATOM   3659  OH  TYR A 227     -24.442   8.411  40.348  1.00 18.790          O  
ATOM   3660  H   TYR A 227     -21.802  10.694  34.156  1.00 16.560          H  
ATOM   3661  HA  TYR A 227     -21.300  12.241  36.647  1.00 15.920          H  
ATOM   3662 1HB  TYR A 227     -20.290   9.455  36.032  1.00 22.550          H  
ATOM   3663 2HB  TYR A 227     -19.627  10.478  37.291  1.00 22.550          H  
ATOM   3664  HD1 TYR A 227     -22.768   8.825  36.205  1.00 22.550          H  
ATOM   3665  HD2 TYR A 227     -20.612  10.632  39.395  1.00 22.550          H  
ATOM   3666  HE1 TYR A 227     -24.460   8.008  37.754  1.00 22.550          H  
ATOM   3667  HE2 TYR A 227     -22.318   9.819  40.988  1.00 22.550          H  
ATOM   3668  HH  TYR A 227     -24.216   8.691  41.238  1.00 22.550          H  
ATOM   3669  N   SER A 228     -18.944  12.863  35.986  1.00 13.080          N  
ATOM   3670  CA  SER A 228     -17.746  13.519  35.483  1.00 13.060          C  
ATOM   3671  C   SER A 228     -16.723  13.652  36.601  1.00 12.270          C  
ATOM   3672  O   SER A 228     -17.030  13.405  37.770  1.00 12.030          O  
ATOM   3673  CB  SER A 228     -18.108  14.887  34.943  1.00 18.290          C  
ATOM   3674  OG  SER A 228     -18.542  15.728  35.980  1.00 18.290          O  
ATOM   3675  H   SER A 228     -19.173  12.985  36.962  1.00 15.700          H  
ATOM   3676  HA  SER A 228     -17.316  12.912  34.683  1.00 15.670          H  
ATOM   3677 1HB  SER A 228     -17.249  15.326  34.452  1.00 21.950          H  
ATOM   3678 2HB  SER A 228     -18.896  14.784  34.195  1.00 21.950          H  
ATOM   3679  HG  SER A 228     -18.804  16.553  35.568  1.00 21.950          H  
ATOM   3680  N   LEU A 229     -15.492  14.001  36.239  1.00 12.000          N  
ATOM   3681  CA  LEU A 229     -14.430  14.169  37.224  1.00 11.360          C  
ATOM   3682  C   LEU A 229     -14.076  15.594  37.567  1.00 11.920          C  
ATOM   3683  O   LEU A 229     -13.796  16.415  36.692  1.00 12.490          O  
ATOM   3684  CB  LEU A 229     -13.127  13.542  36.732  1.00 16.160          C  
ATOM   3685  CG  LEU A 229     -11.880  13.698  37.636  1.00 16.160          C  
ATOM   3686  CD1 LEU A 229     -12.067  12.913  38.921  1.00 16.160          C  
ATOM   3687  CD2 LEU A 229     -10.694  13.243  36.866  1.00 16.160          C  
ATOM   3688  H   LEU A 229     -15.308  14.179  35.263  1.00 14.400          H  
ATOM   3689  HA  LEU A 229     -14.752  13.672  38.136  1.00 13.630          H  
ATOM   3690 1HB  LEU A 229     -13.280  12.514  36.579  1.00 19.390          H  
ATOM   3691 2HB  LEU A 229     -12.872  13.973  35.800  1.00 19.390          H  
ATOM   3692  HG  LEU A 229     -11.722  14.736  37.899  1.00 19.390          H  
ATOM   3693 1HD1 LEU A 229     -11.181  13.027  39.534  1.00 19.390          H  
ATOM   3694 2HD1 LEU A 229     -12.919  13.281  39.475  1.00 19.390          H  
ATOM   3695 3HD1 LEU A 229     -12.222  11.871  38.689  1.00 19.390          H  
ATOM   3696 1HD2 LEU A 229      -9.800  13.347  37.475  1.00 19.390          H  
ATOM   3697 2HD2 LEU A 229     -10.826  12.224  36.582  1.00 19.390          H  
ATOM   3698 3HD2 LEU A 229     -10.593  13.854  35.974  1.00 19.390          H  
ATOM   3699  N   ARG A 230     -13.996  15.862  38.858  1.00 11.880          N  
ATOM   3700  CA  ARG A 230     -13.513  17.133  39.342  1.00 12.470          C  
ATOM   3701  C   ARG A 230     -12.481  16.810  40.413  1.00 11.930          C  
ATOM   3702  O   ARG A 230     -12.650  15.857  41.178  1.00 11.480          O  
ATOM   3703  CB  ARG A 230     -14.643  18.000  39.887  1.00 17.220          C  
ATOM   3704  CG  ARG A 230     -15.778  18.316  38.870  1.00 17.220          C  
ATOM   3705  CD  ARG A 230     -15.342  19.248  37.773  1.00 17.220          C  
ATOM   3706  NE  ARG A 230     -16.409  19.477  36.795  1.00 17.220          N  
ATOM   3707  CZ  ARG A 230     -16.278  20.199  35.655  1.00 17.220          C  
ATOM   3708  NH1 ARG A 230     -15.122  20.750  35.348  1.00 17.220          N  
ATOM   3709  NH2 ARG A 230     -17.313  20.349  34.842  1.00 17.220          N  
ATOM   3710  H   ARG A 230     -14.274  15.153  39.523  1.00 14.260          H  
ATOM   3711  HA  ARG A 230     -13.006  17.664  38.538  1.00 14.960          H  
ATOM   3712 1HB  ARG A 230     -15.099  17.505  40.742  1.00 20.670          H  
ATOM   3713 2HB  ARG A 230     -14.235  18.948  40.237  1.00 20.670          H  
ATOM   3714 1HG  ARG A 230     -16.133  17.396  38.410  1.00 20.670          H  
ATOM   3715 2HG  ARG A 230     -16.604  18.791  39.396  1.00 20.670          H  
ATOM   3716 1HD  ARG A 230     -15.059  20.207  38.204  1.00 20.670          H  
ATOM   3717 2HD  ARG A 230     -14.496  18.822  37.245  1.00 20.670          H  
ATOM   3718  HE  ARG A 230     -17.312  19.067  36.991  1.00 20.670          H  
ATOM   3719 1HH1 ARG A 230     -14.327  20.610  35.951  1.00 20.670          H  
ATOM   3720 2HH1 ARG A 230     -15.023  21.287  34.497  1.00 20.670          H  
ATOM   3721 1HH2 ARG A 230     -18.197  19.912  35.061  1.00 20.670          H  
ATOM   3722 2HH2 ARG A 230     -17.217  20.886  33.991  1.00 20.670          H  
ATOM   3723  N   VAL A 231     -11.412  17.595  40.457  1.00 12.110          N  
ATOM   3724  CA  VAL A 231     -10.346  17.407  41.421  1.00 11.800          C  
ATOM   3725  C   VAL A 231     -10.163  18.677  42.235  1.00 12.640          C  
ATOM   3726  O   VAL A 231     -10.016  19.762  41.668  1.00 13.360          O  
ATOM   3727  CB  VAL A 231      -9.041  17.037  40.677  1.00 16.640          C  
ATOM   3728  CG1 VAL A 231      -7.879  16.868  41.639  1.00 16.640          C  
ATOM   3729  CG2 VAL A 231      -9.252  15.761  39.875  1.00 16.640          C  
ATOM   3730  H   VAL A 231     -11.317  18.355  39.792  1.00 14.530          H  
ATOM   3731  HA  VAL A 231     -10.615  16.591  42.093  1.00 14.160          H  
ATOM   3732  HB  VAL A 231      -8.789  17.826  40.005  1.00 19.970          H  
ATOM   3733 1HG1 VAL A 231      -6.996  16.631  41.060  1.00 19.970          H  
ATOM   3734 2HG1 VAL A 231      -7.706  17.770  42.177  1.00 19.970          H  
ATOM   3735 3HG1 VAL A 231      -8.085  16.064  42.339  1.00 19.970          H  
ATOM   3736 1HG2 VAL A 231      -8.334  15.527  39.338  1.00 19.970          H  
ATOM   3737 2HG2 VAL A 231      -9.508  14.951  40.545  1.00 19.970          H  
ATOM   3738 3HG2 VAL A 231     -10.052  15.903  39.160  1.00 19.970          H  
ATOM   3739  N   ARG A 232     -10.150  18.535  43.559  1.00 12.670          N  
ATOM   3740  CA  ARG A 232      -9.992  19.676  44.450  1.00 13.570          C  
ATOM   3741  C   ARG A 232      -8.771  20.510  44.085  1.00 13.550          C  
ATOM   3742  O   ARG A 232      -8.849  21.741  43.994  1.00 13.160          O  
ATOM   3743  CB  ARG A 232      -9.859  19.208  45.894  1.00 18.640          C  
ATOM   3744  CG  ARG A 232      -9.717  20.324  46.893  1.00 18.640          C  
ATOM   3745  CD  ARG A 232      -9.429  19.870  48.267  1.00 18.640          C  
ATOM   3746  NE  ARG A 232      -8.155  19.174  48.384  1.00 18.640          N  
ATOM   3747  CZ  ARG A 232      -6.928  19.757  48.435  1.00 18.640          C  
ATOM   3748  NH1 ARG A 232      -6.768  21.077  48.341  1.00 18.640          N  
ATOM   3749  NH2 ARG A 232      -5.859  18.980  48.581  1.00 18.640          N  
ATOM   3750  H   ARG A 232     -10.280  17.610  43.947  1.00 15.200          H  
ATOM   3751  HA  ARG A 232     -10.880  20.303  44.366  1.00 16.280          H  
ATOM   3752 1HB  ARG A 232     -10.735  18.628  46.171  1.00 22.370          H  
ATOM   3753 2HB  ARG A 232      -8.992  18.561  45.991  1.00 22.370          H  
ATOM   3754 1HG  ARG A 232      -8.918  20.972  46.579  1.00 22.370          H  
ATOM   3755 2HG  ARG A 232     -10.640  20.883  46.941  1.00 22.370          H  
ATOM   3756 1HD  ARG A 232      -9.401  20.730  48.918  1.00 22.370          H  
ATOM   3757 2HD  ARG A 232     -10.219  19.200  48.601  1.00 22.370          H  
ATOM   3758  HE  ARG A 232      -8.191  18.168  48.468  1.00 22.370          H  
ATOM   3759 1HH1 ARG A 232      -7.568  21.723  48.196  1.00 22.370          H  
ATOM   3760 2HH1 ARG A 232      -5.842  21.472  48.379  1.00 22.370          H  
ATOM   3761 1HH2 ARG A 232      -5.967  17.977  48.649  1.00 22.370          H  
ATOM   3762 2HH2 ARG A 232      -4.934  19.386  48.615  1.00 22.370          H  
ATOM   3763  N   THR A 233      -7.630  19.853  43.881  1.00 14.120          N  
ATOM   3764  CA  THR A 233      -6.418  20.578  43.536  1.00 14.300          C  
ATOM   3765  C   THR A 233      -6.539  21.332  42.216  1.00 14.850          C  
ATOM   3766  O   THR A 233      -6.220  22.519  42.150  1.00 15.260          O  
ATOM   3767  CB  THR A 233      -5.213  19.614  43.496  1.00 19.950          C  
ATOM   3768  OG1 THR A 233      -5.030  19.082  44.798  1.00 19.950          O  
ATOM   3769  CG2 THR A 233      -3.936  20.302  43.052  1.00 19.950          C  
ATOM   3770  H   THR A 233      -7.593  18.843  44.006  1.00 16.940          H  
ATOM   3771  HA  THR A 233      -6.233  21.309  44.323  1.00 17.160          H  
ATOM   3772  HB  THR A 233      -5.428  18.795  42.808  1.00 23.940          H  
ATOM   3773  HG1 THR A 233      -5.752  18.465  44.977  1.00 23.940          H  
ATOM   3774 1HG2 THR A 233      -3.122  19.571  43.055  1.00 23.940          H  
ATOM   3775 2HG2 THR A 233      -4.049  20.704  42.047  1.00 23.940          H  
ATOM   3776 3HG2 THR A 233      -3.701  21.111  43.740  1.00 23.940          H  
ATOM   3777  N   GLU A 234      -7.032  20.675  41.169  1.00 15.020          N  
ATOM   3778  CA  GLU A 234      -7.106  21.296  39.844  1.00 15.690          C  
ATOM   3779  C   GLU A 234      -8.009  22.522  39.821  1.00 16.120          C  
ATOM   3780  O   GLU A 234      -7.706  23.516  39.157  1.00 16.600          O  
ATOM   3781  CB  GLU A 234      -7.568  20.275  38.807  1.00 21.700          C  
ATOM   3782  CG  GLU A 234      -6.534  19.196  38.585  1.00 21.700          C  
ATOM   3783  CD  GLU A 234      -6.888  18.114  37.606  1.00 21.700          C  
ATOM   3784  OE1 GLU A 234      -8.018  18.036  37.185  1.00 21.700          O  
ATOM   3785  OE2 GLU A 234      -5.999  17.328  37.320  1.00 21.700          O  
ATOM   3786  H   GLU A 234      -7.313  19.713  41.291  1.00 18.020          H  
ATOM   3787  HA  GLU A 234      -6.103  21.621  39.570  1.00 18.830          H  
ATOM   3788 1HB  GLU A 234      -8.508  19.838  39.119  1.00 26.040          H  
ATOM   3789 2HB  GLU A 234      -7.743  20.777  37.856  1.00 26.040          H  
ATOM   3790 1HG  GLU A 234      -5.611  19.672  38.259  1.00 26.040          H  
ATOM   3791 2HG  GLU A 234      -6.348  18.736  39.549  1.00 26.040          H  
ATOM   3792  N   SER A 235      -9.090  22.471  40.592  1.00 16.100          N  
ATOM   3793  CA  SER A 235     -10.041  23.570  40.678  1.00 16.650          C  
ATOM   3794  C   SER A 235      -9.628  24.678  41.656  1.00 16.630          C  
ATOM   3795  O   SER A 235     -10.334  25.688  41.761  1.00 17.130          O  
ATOM   3796  CB  SER A 235     -11.421  23.054  41.058  1.00 23.090          C  
ATOM   3797  OG  SER A 235     -12.006  22.275  40.035  1.00 23.090          O  
ATOM   3798  H   SER A 235      -9.307  21.597  41.083  1.00 19.320          H  
ATOM   3799  HA  SER A 235     -10.116  24.015  39.687  1.00 19.980          H  
ATOM   3800 1HB  SER A 235     -11.327  22.446  41.963  1.00 27.710          H  
ATOM   3801 2HB  SER A 235     -12.069  23.892  41.294  1.00 27.710          H  
ATOM   3802  HG  SER A 235     -12.836  21.961  40.396  1.00 27.710          H  
ATOM   3803  N   GLY A 236      -8.518  24.496  42.392  1.00 16.190          N  
ATOM   3804  CA  GLY A 236      -8.068  25.482  43.372  1.00 16.300          C  
ATOM   3805  C   GLY A 236      -8.915  25.533  44.646  1.00 16.160          C  
ATOM   3806  O   GLY A 236      -9.064  26.598  45.251  1.00 16.350          O  
ATOM   3807  H   GLY A 236      -7.929  23.674  42.236  1.00 19.430          H  
ATOM   3808 1HA  GLY A 236      -7.036  25.253  43.638  1.00 19.560          H  
ATOM   3809 2HA  GLY A 236      -8.058  26.465  42.905  1.00 19.560          H  
ATOM   3810  N   LYS A 237      -9.507  24.408  45.042  1.00 15.990          N  
ATOM   3811  CA  LYS A 237     -10.381  24.382  46.207  1.00 16.020          C  
ATOM   3812  C   LYS A 237      -9.712  23.834  47.470  1.00 15.600          C  
ATOM   3813  O   LYS A 237      -8.631  23.237  47.418  1.00 15.130          O  
ATOM   3814  CB  LYS A 237     -11.640  23.585  45.866  1.00 22.420          C  
ATOM   3815  CG  LYS A 237     -12.411  24.111  44.642  1.00 22.420          C  
ATOM   3816  CD  LYS A 237     -12.949  25.532  44.834  1.00 22.420          C  
ATOM   3817  CE  LYS A 237     -13.793  25.960  43.646  1.00 22.420          C  
ATOM   3818  NZ  LYS A 237     -14.259  27.373  43.768  1.00 22.420          N  
ATOM   3819  H   LYS A 237      -9.333  23.534  44.536  1.00 19.190          H  
ATOM   3820  HA  LYS A 237     -10.672  25.402  46.437  1.00 19.220          H  
ATOM   3821 1HB  LYS A 237     -11.358  22.570  45.624  1.00 26.900          H  
ATOM   3822 2HB  LYS A 237     -12.310  23.549  46.725  1.00 26.900          H  
ATOM   3823 1HG  LYS A 237     -11.735  24.124  43.795  1.00 26.900          H  
ATOM   3824 2HG  LYS A 237     -13.235  23.438  44.413  1.00 26.900          H  
ATOM   3825 1HD  LYS A 237     -13.542  25.591  45.746  1.00 26.900          H  
ATOM   3826 2HD  LYS A 237     -12.119  26.234  44.905  1.00 26.900          H  
ATOM   3827 1HE  LYS A 237     -13.195  25.862  42.738  1.00 26.900          H  
ATOM   3828 2HE  LYS A 237     -14.661  25.307  43.571  1.00 26.900          H  
ATOM   3829 1HZ  LYS A 237     -14.808  27.615  42.956  1.00 26.900          H  
ATOM   3830 2HZ  LYS A 237     -14.822  27.479  44.600  1.00 26.900          H  
ATOM   3831 3HZ  LYS A 237     -13.452  27.983  43.824  1.00 26.900          H  
ATOM   3832  N   THR A 238     -10.342  24.102  48.612  1.00 15.930          N  
ATOM   3833  CA  THR A 238      -9.874  23.613  49.903  1.00 15.780          C  
ATOM   3834  C   THR A 238     -10.871  22.606  50.458  1.00 15.950          C  
ATOM   3835  O   THR A 238     -10.480  21.588  51.028  1.00 15.930          O  
ATOM   3836  OXT THR A 238     -12.054  22.710  50.139  1.00 23.670          O  
ATOM   3837  CB  THR A 238      -9.677  24.769  50.909  1.00 21.390          C  
ATOM   3838  OG1 THR A 238      -8.690  25.681  50.403  1.00 21.390          O  
ATOM   3839  CG2 THR A 238      -9.201  24.219  52.247  1.00 21.390          C  
ATOM   3840  H   THR A 238     -11.202  24.630  48.582  1.00 19.120          H  
ATOM   3841  HA  THR A 238      -8.918  23.109  49.769  1.00 18.940          H  
ATOM   3842  HB  THR A 238     -10.618  25.300  51.048  1.00 25.670          H  
ATOM   3843  HG1 THR A 238      -9.037  26.112  49.619  1.00 25.670          H  
ATOM   3844 1HG2 THR A 238      -9.058  25.041  52.944  1.00 25.670          H  
ATOM   3845 2HG2 THR A 238      -9.941  23.530  52.653  1.00 25.670          H  
ATOM   3846 3HG2 THR A 238      -8.259  23.693  52.105  1.00 25.670          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 -1401.24 132.989 1114.95 -81.24 25.1076 56.2457 567.93 -602.977 -1.78004 -13.7851 -515.436 -50.7153 -205.131 -6.11936 -22.6461 -37.398 0 1.69664 13.4569 126.333 221.01 -42.1172 32.7878 -95.2115 -27.3063 126.661 -683.941
GLU:NtermProteinFull_1 -2.49037 0.48006 2.93152 -0.43263 0.08538 0.82365 0.89341 -1.27 -0.01408 -0.08847 -1.87821 -0.33683 0 0 -0.40304 0 0 0.10585 0.10193 0 3.08714 0 0 -2.7348 0 0.73532 -0.40419
PRO_2 -4.80797 0.69467 2.35317 -0.20015 0.00837 0.14797 0.74568 -0.90037 -0 -0 -0.86106 0.00819 0 0 0 0 0 0.07345 0.00367 0.39276 0 -0.89418 0 -2.4119 -0.19183 0.97936 -4.86017
SER_3 -3.17773 0.43339 4.43252 -0.02426 0 0.02095 1.65317 -1.76513 -0.01998 -0.1151 -2.40854 -0.02865 0 0 -0.53534 0 0 0.0291 6e-05 0.5863 0 -0.08083 0.62072 -0.77834 -0.49642 1.22011 -0.43401
PRO_4 -1.44443 0.31848 1.25114 -0.12965 0.00556 0.09494 0.39861 -0.53304 -0 -0 0.12781 0.18915 0 0 0 0 0 -0.10801 0.0332 0.12286 0 -0.86675 0 -2.4119 -0.60712 1.23833 -2.32082
GLY_5 -1.92821 0.13621 2.16111 -8e-05 0 0 0.71066 -0.95865 -0.01855 -0.08641 -0.84092 -0.36767 0 0 0 0 0 -0.11471 0 0 0 -1.51719 0 0.83697 -0.34384 0.30416 -2.02712
GLU_6 -5.35369 0.3276 6.21649 -0.19602 0.02905 0.27042 2.06825 -2.37272 -0.03853 -0.20151 -2.97783 -0.37566 0 0 -0.53534 0 0 -0.00874 0.04045 0 3.08801 0.00862 0 -2.7348 -0.1242 0.13511 -2.73503
LEU_7 -7.17408 0.42513 2.91689 -0.55438 0.16318 0.13159 1.00643 -1.82149 -0 -0 -0.39632 0.29206 0 0 0 0 0 -0.03395 0.08728 0.39188 0 -0.16018 0 0.18072 -0.27944 0.21786 -4.60683
ARG_8 -5.18327 0.30956 5.71835 -0.60669 0.05499 0.39522 2.90813 -2.40968 -0 -0 -2.8172 0.59381 0 0 0 -1.30721 0 -0.07227 0.18524 1.97711 0 -0.01929 0 -1.2888 -0.50862 0.45996 -1.61066
PHE_9 -8.54464 0.75491 3.93678 -0.5747 0.45313 0.26422 2.77399 -2.49778 -0 -0 -1.36439 -0.30545 0 0 0 0 0 -0.00154 0.02026 0 3.42397 0.17578 0 1.0402 -0.42939 0.47633 -0.39832
LYS_10 -4.24892 0.34565 4.2404 -0.31155 0.03121 0.14664 1.23331 -1.82063 -0 -0 -0.57904 -0.02544 0 0 0 0 0 -0.07797 0.00508 1.70837 0 -0.07581 0 -1.5107 -0.40161 0.34369 -0.99731
GLU_11 -5.82657 0.31555 6.77422 -0.20684 0.02677 0.28092 3.2675 -2.98215 -0.0137 -0.19691 -3.05614 -0.60905 0 0 0 -1.30721 0 0.02312 0.02174 0 3.65037 -0.25431 0 -2.7348 -0.40348 0.33755 -2.89343
GLN_12 -10.0059 0.77073 6.88656 -0.26737 0.02372 0.19276 3.73229 -3.82951 -0.00041 -0.00271 -3.72898 -0.41702 0 0 0 -0.88876 0 -0.01722 0.06883 0 3.25019 -0.15226 0 -0.18838 -0.27144 0.35548 -4.48936
LEU_13 -9.00397 0.92266 6.24435 -0.71819 0.29842 0.28191 2.98126 -3.62414 -0 -0 -2.33625 0.15481 0 0 0 0 0 0.02623 0.10959 0.8436 0 -0.22046 0 0.18072 -0.1908 0.64698 -3.40328
GLU_14 -4.4359 0.24715 5.41715 -0.20412 0.01762 0.26284 2.40902 -2.50248 -0.00285 -0.04774 -2.09222 -0.56988 0 0 0 0 0 0.05568 0.04723 0 3.044 -0.2344 0 -2.7348 -0.32636 0.55752 -1.09255
VAL_15 -8.05698 1.45734 3.37204 -0.33116 0.32206 0.0754 2.82267 -2.74757 -0 -0 -1.95219 -0.20278 0 0 0 0 0 -0.0515 0.02321 0.10899 0 -0.31413 0 1.9342 -0.34889 0.49785 -3.39145
TYR_16 -10.7795 1.12819 4.62129 -0.62118 0.1448 0.29029 3.31159 -3.30202 -0.01574 -0.16214 -2.00538 -0.2601 0 0 0 0 0 0.38361 0.12769 0 2.49076 0.18611 0.00068 1.2797 -0.20493 0.757 -2.62932
ASP_17 -4.9518 0.22533 6.20091 -0.10465 0.01269 0.32069 2.70851 -2.94453 -0 -0 -3.07427 -0.24838 0 0 0 0 0 0.31545 0.08965 0 1.72769 0.14155 0 -2.3716 -0.30414 0.66095 -1.59594
LYS_18 -5.37728 0.35429 5.63528 -0.29304 0.02181 0.12422 2.71276 -2.75624 -0 -0 -1.98506 -0.02924 0 0 0 0 0 0.04021 0.01223 1.72924 0 -0.02003 0 -1.5107 -0.40063 0.43432 -1.30785
VAL_19 -7.78196 0.844 3.49555 -0.31091 0.27027 0.07133 2.74506 -2.79662 -0 -0 -1.06548 -0.11861 0 0 0 0 0 -0.01123 0.00022 0.0455 0 -0.29289 0 1.9342 -0.27178 0.37346 -2.8699
LEU_20 -7.07851 0.65108 3.31771 -0.67331 0.14937 0.24447 2.37495 -2.4845 -0 -0 -1.44446 0.09179 0 0 0 0 0 -0.02541 0.06588 0.93844 0 -0.23117 0 0.18072 -0.12322 0.42271 -3.62346
ALA_21 -2.89227 0.18352 2.98961 -0.0232 0 0 1.61115 -1.71494 -0 -0 -0.93063 -0.36482 0 0 0 0 0 -0.08123 0 0 0 -0.40416 0 1.8394 -0.41452 0.32793 0.12582
ARG_22 -4.00174 0.19273 5.35696 -0.63303 0.11641 0.38589 2.15909 -2.25199 -0.00207 -0.00567 -3.63569 0.01148 0 0 -0.58255 -0.62673 0 -0.04128 0.30235 2.18761 0 -0.04826 0 -1.2888 -0.59793 0.38749 -2.61574
LEU_23 -7.38107 0.87241 3.88888 -0.56622 0.17112 0.14658 1.93486 -2.4774 -0 -0 -0.59232 0.23649 0 0 0 0 0 -0.04534 0.11662 0.5525 0 -0.36559 0 0.18072 -0.30132 0.77241 -2.85666
SER_24 -4.56487 0.18342 6.44783 -0.0325 0 0.07446 2.89697 -2.74645 -0.00823 -0.04168 -2.3374 -0.34885 0 0 -0.52853 0 0 -0.02775 0.02828 0.1747 0 -0.4162 0.60382 -0.77834 -0.3284 0.6332 -1.1165
LYS_25 -3.74068 0.20608 3.52064 -0.43984 0.09005 0.25422 1.48792 -1.5738 -0.01816 -0.12438 -0.54165 -0.134 0 0 0 0 0 -0.03666 0.04347 1.86247 0 -0.02395 0 -1.5107 -0.37827 0.2077 -0.84954
SER_26 -3.78071 0.32133 4.52792 -0.02408 0 0.02137 1.59681 -2.07599 -0.0018 -0.02766 -1.92655 -0.34004 0 0 0 -0.37771 0 -0.02386 0.005 0.52545 0 0.32881 0.66945 -0.77834 0.04296 0.22227 -1.09538
ARG_27 -8.98964 0.59454 8.70433 -0.71732 0.09705 0.46816 3.72463 -3.98422 -0.00011 -0.00038 -1.55571 0.25938 0 0 -1.11108 0 0 0.01503 0.03189 1.48153 0 -0.07866 0 -1.2888 -0.03581 0.44558 -1.93962
LEU_28 -8.97792 1.07851 4.40466 -0.6739 0.12704 0.24372 2.57531 -3.04379 -0 -0 -2.64149 0.08506 0 0 0 0 0 0.01755 0.20114 0.80481 0 -0.20615 0 0.18072 -0.15064 0.59204 -5.38333
ALA_29 -5.85894 0.3459 5.03327 -0.02221 0 0 2.79039 -3.02243 -0.02085 -0.15719 -2.46919 -0.38095 0 0 0 0 0 0.00839 0 0 0 -0.29909 0 1.8394 -0.23772 0.44759 -2.00365
ALA_30 -5.8507 0.46477 5.36206 -0.02184 0 0 2.6334 -3.13701 -0 -0 -1.99558 -0.34178 0 0 0 0 0 -0.01003 0 0 0 -0.13616 0 1.8394 -0.35474 0.32234 -1.22586
GLU_31 -7.50074 0.33224 7.65488 -0.20628 0.01954 0.27359 3.13472 -3.77314 -0.01118 -0.13805 -2.94568 -0.60308 0 0 0 0 0 -0.02056 0.0225 0 3.21767 -0.25018 0 -2.7348 -0.38382 0.26176 -3.65061
LEU_32 -10.6609 1.3985 4.66616 -0.51031 0.25909 0.1186 3.15294 -3.702 -0 -0 -2.48368 0.24673 0 0 0 0 0 0.17483 0.16419 0.369 0 -0.27683 0 0.18072 -0.40811 0.62519 -6.6859
ARG_33 -6.29715 0.45722 6.54882 -0.77627 0.0986 0.5007 2.1191 -3.28011 -0.01098 -0.14999 -2.10333 0.36142 0 0 0 0 0 -0.03167 0.02739 1.44611 0 -0.04092 0 -1.2888 -0.28196 0.70861 -1.99322
ASN_34 -5.77642 0.28693 5.42916 -0.1842 0.03484 0.2673 1.8743 -2.62179 -0.0011 -0.02716 -1.0032 -0.32178 0 0 0 0 0 -0.02325 0.01533 0 1.49972 0.14437 0 -0.93687 -0.18716 0.43475 -1.09625
ALA_35 -5.54085 0.93851 2.86514 -0.02788 0.00566 0 2.00487 -2.34894 -0 -0 -1.4818 -0.42117 0 0 0 0 0 -0.06694 0 0 0 0.00129 0 1.8394 -0.34986 0.50876 -2.07381
GLY_36 -2.12165 0.13038 2.58118 -5e-05 0 0 1.25276 -1.3746 -0 -0 -1.18951 -0.38435 0 0 0 0 0 -0.17242 0 0 0 -1.34422 0 0.83697 -0.71303 0.39579 -2.10273
VAL_37 -6.72627 0.93508 3.07488 -0.33003 0.34612 0.08024 2.65898 -2.51436 -0 -0 -2.14471 -0.86128 0 0 0 0 0 0.13107 0.00023 0.23357 0 0.41403 0 1.9342 0.28806 0.39372 -2.08646
GLU_38 -4.10635 0.45126 4.80581 -0.52646 0.16515 1.45035 1.85057 -2.16636 -3e-05 -0.00047 -1.97092 -2.93218 0 0 0 0 0 -0.05152 0.02092 0 3.32541 -0.23684 0 -2.7348 0.56422 0.46838 -1.62387
ASP_39 -2.39479 0.38855 2.72488 -0.11545 0.01026 0.35393 0.80612 -1.27948 -0 -0 0.21351 -0.46837 0 0 0 0 0 -0.10893 0.0023 0 1.8148 -0.01847 0 -2.3716 -0.29042 0.29303 -0.44012
LEU_40 -8.20506 1.53173 3.13172 -0.54743 0.30117 0.17151 1.85716 -2.478 -0 -0 -1.07717 -0.04032 0 0 0 0 0 -0.01325 0.03294 2.41472 0 -0.0088 0 0.18072 -0.31421 0.57841 -2.48414
SER_41 -4.01916 0.2255 3.50199 -0.03175 0 0.02295 2.01024 -1.85462 -0.04203 -0.36789 -1.82025 -0.02272 0 0 0 0 0 0.0229 0.00027 0.66064 0 0.22179 1.73712 -0.77834 -0.16288 0.64234 -0.05391
ASN_42 -5.03547 0.87673 5.17118 -0.29481 0.07725 0.48089 2.86871 -2.42676 -3e-05 -0.00047 -2.4465 -0.67045 0 0 -0.95411 0 0 -0.07466 0.0047 0 2.01675 -0.26426 0 -0.93687 -0.273 0.90134 -0.97985
PRO_43 -5.44024 0.73283 2.91978 -0.06908 0 0.04323 1.82788 -1.45347 -0 -0 -0.80388 0.60522 0 0 0 0 0 -0.21412 0.06516 0.21388 0 -0.77963 0 -2.4119 -0.06585 1.00982 -3.82037
PHE_44 -4.11309 0.36398 4.12118 -0.6183 0.03193 0.29675 2.10501 -2.01993 -0 -0 -2.26624 0.00292 0 0 -0.95411 0 0 0.05146 0.00241 0 2.22368 0.00916 0 1.0402 0.12668 0.33965 0.74332
GLU_45 -6.13209 0.33998 6.90145 -0.45954 0.1007 0.94143 3.37759 -3.03778 -0 -0 -3.85968 -0.47567 0 0 0 -1.07124 0 0.1416 0.01191 0 3.10887 -0.26775 0 -2.7348 -0.22406 0.29102 -3.04805
VAL_46 -8.11366 1.03507 3.18868 -0.301 0.18839 0.06648 2.67407 -2.73492 -0 -0 -1.64107 -0.0598 0 0 0 0 0 -0.03756 0.01354 0.02771 0 -0.33502 0 1.9342 -0.13278 0.55022 -3.67746
VAL_47 -5.88901 0.45643 5.44352 -0.31168 0.20365 0.07016 2.54033 -2.88581 -0 -0 -1.89411 -0.12435 0 0 0 0 0 -0.07039 3e-05 0.06529 0 -0.34629 0 1.9342 -0.00725 0.61778 -0.19748
ARG_48 -4.78563 0.19871 6.47602 -0.937 0.1329 0.61485 2.87733 -2.86135 -0.02065 -0.16508 -2.98879 0.04495 0 0 0 -1.07124 0 0.18831 0.11752 2.38342 0 -0.15191 0 -1.2888 -0.09961 0.55166 -0.7844
GLN_49 -5.84484 0.45024 5.47315 -0.42729 0.1386 0.25777 2.73192 -2.7727 -0 -0 -2.21098 -0.38899 0 0 0 -0.82149 0 -0.01832 0.06167 0 3.88467 0.13835 0 -0.18838 -0.02678 0.45439 0.89097
LEU_50 -7.40787 1.0199 3.94145 -0.45643 0.13314 0.10436 2.89974 -2.70414 -0 -0 -1.86381 0.21769 0 0 0 0 0 -0.05803 0.03046 0.27514 0 -0.28867 0 0.18072 -0.14533 0.45959 -3.66208
GLU_51 -3.53802 0.25331 4.25517 -0.22282 0.02436 0.31864 1.5593 -1.95964 -0.02048 -0.16409 -1.51595 -0.59934 0 0 0 0 0 -0.11022 0.06408 0 3.29412 -0.26542 0 -2.7348 -0.49099 0.47891 -1.37388
SER_52 -2.1425 0.23821 2.82586 -0.02881 0.01409 0.02791 1.26723 -1.327 -0.01961 -0.16548 -0.99774 0.02154 0 0 0 0 0 0.02616 0.00995 0.5427 0 -0.1578 0.60012 -0.77834 -0.54269 0.28501 -0.3012
LEU_53 -7.28866 0.73723 3.55661 -0.47398 0.19746 0.08847 1.72318 -2.24166 -0 -0 -1.3237 0.22433 0 0 0 0 0 0.02304 0.08523 0.47944 0 -0.36755 0 0.18072 -0.38843 0.41833 -4.36995
GLY_54 -3.42485 0.26528 4.57761 -0.00036 0 0 2.31689 -2.10039 -0.00898 -0.06446 -3.41487 -0.17403 0 0 -0.94046 0 0 -0.01735 0 0 0 -0.50676 0 0.83697 -0.1698 0.60576 -2.21979
GLU_55 -4.49789 0.36417 3.75627 -0.46103 0.29066 1.44851 1.5407 -1.78658 -0.02241 -0.15301 -1.51657 -2.99567 0 0 0 0 0 -0.01787 6e-05 0 4.01691 -0.23964 0 -2.7348 -0.31012 0.5292 -2.78909
GLU_56 -5.36495 0.40899 7.05406 -0.34816 0.06976 0.38727 2.36216 -2.86841 -0.03649 -0.24148 -3.98182 -0.64715 0 0 -0.40304 0 0 0.00378 0.04634 0 3.89899 -0.13796 0 -2.7348 -0.44995 0.3527 -2.63017
GLU_57 -5.96948 0.52331 5.7525 -0.21992 0.04575 0.33589 2.64869 -2.81686 -0.01944 -0.16449 -2.80307 -0.53778 0 0 -0.94046 0 0 0.05072 0.08169 0 3.47559 -0.26619 0 -2.7348 -0.4096 0.26378 -3.70415
LEU_58 -8.76138 1.15078 4.41399 -0.48217 0.19171 0.10833 2.5092 -3.08753 -0.00776 -0.05681 -2.31343 0.21657 0 0 0 0 0 0.00141 0.1786 0.44556 0 -0.25274 0 0.18072 -0.36643 0.53579 -5.3956
LEU_59 -9.22691 1.09097 4.81006 -0.71446 0.3203 0.26362 2.71036 -3.1469 -0.01683 -0.1013 -2.13401 0.17589 0 0 0 0 0 0.00139 0.07425 0.7296 0 -0.16792 0 0.18072 0.01576 0.5949 -4.5405
LYS_60 -5.03561 0.22533 6.23959 -0.30354 0.02669 0.13632 2.0631 -2.70739 -0.00534 -0.06553 -3.0068 -0.01926 0 0 0 0 0 -0.05128 0.01243 1.70775 0 -0.02301 0 -1.5107 -0.10597 0.38671 -2.03651
ALA_61 -4.88526 0.28339 3.53091 -0.01923 0 0 2.54651 -2.48611 -0 -0 -1.91686 -0.31159 0 0 0 0 0 0.00652 0 0 0 0.23058 0 1.8394 0.04701 0.44724 -0.68749
PHE_62 -8.97101 0.89377 3.88047 -1.00631 0.09485 0.43899 2.59544 -2.88432 -0.00666 -0.0449 -1.89377 0.09949 0 0 0 0 0 -0.02823 0.12699 0 2.09848 -0.15665 0 1.0402 0.30966 0.65483 -2.75868
LYS_63 -8.07151 0.34241 7.63024 -0.38443 0.03114 0.19238 3.24888 -3.39505 -0.00776 -0.05681 -4.47663 -0.15239 0 0 0 -0.88876 0 0.10842 0.02277 1.86776 0 -0.02558 0 -1.5107 -0.06059 0.61606 -4.97013
GLY_64 -4.53506 0.31282 5.32442 -5e-05 0 0 2.58489 -2.61602 -0.00785 -0.03684 -2.63682 -0.39679 0 0 0 0 0 -0.05554 0 0 0 0.28306 0 0.83697 0.45168 0.31766 -0.17347
TYR_65 -9.20254 0.53317 4.10413 -0.59083 0.28131 0.30045 3.32839 -3.26877 -0.00082 -0.00331 -2.59432 -0.36612 0 0 0 -0.82149 0 -0.02731 0.36272 0 3.17432 0.00707 0.00132 1.2797 0.41547 0.2392 -2.84825
LEU_66 -8.12737 0.78824 4.33662 -0.70188 0.30411 0.26505 2.38219 -2.94704 -0 -0 -2.8642 0.12803 0 0 0 0 0 0.01746 0.00919 0.81861 0 -0.2126 0 0.18072 -0.13269 0.31369 -5.44186
ARG_67 -8.66399 0.36585 7.61112 -0.65651 0.08162 0.43359 3.41375 -3.68552 -0.012 -0.11043 -2.57421 0.52125 0 0 0 0 0 -0.00599 0.05766 2.49855 0 -0.08556 0 -1.2888 -0.21669 0.27116 -2.04515
LYS_68 -7.26545 1.03067 5.87456 -0.28236 0.01971 0.12186 2.65146 -3.10552 -0 -0 -2.38255 -0.0227 0 0 0 0 0 0.24319 0.0569 1.7408 0 -0.03189 0 -1.5107 -0.45031 0.42892 -2.88342
GLY_69 -4.62105 0.30586 4.99726 -5e-05 0 0 2.63519 -2.55179 -0 -0 -2.25268 -0.41757 0 0 0 0 0 -0.02034 0 0 0 0.27333 0 0.83697 0.27341 0.39423 -0.14723
PHE_70 -9.33309 1.04187 3.99622 -0.54404 0.08755 0.20348 2.856 -3.06396 -0.00928 -0.09942 -2.74858 -0.12103 0 0 0 0 0 -0.0494 0.16871 0 2.79293 0.1833 0 1.0402 0.3925 0.34582 -2.86023
ALA_71 -6.7877 0.89558 4.54499 -0.02326 0 0 3.56383 -3.20916 -0 -0 -2.94843 -0.3756 0 0 0 0 0 -0.0341 0 0 0 -0.34555 0 1.8394 -0.35215 0.62049 -2.61167
LYS_72 -6.64016 0.572 8.73916 -0.81885 0.26397 0.52815 4.30612 -3.60205 -0 -0 -7.14642 0.17074 0 0 0 -1.37721 0 -0.01346 0.11386 2.63599 0 0.0033 0 -1.5107 -0.32216 0.80265 -3.29506
GLU_73 -4.79221 0.29264 5.24649 -0.21064 0.02021 0.27836 2.36762 -2.40688 -0.00928 -0.09942 -2.03207 -0.57393 0 0 0 -0.76154 0 -0.07018 0.03662 0 3.04925 -0.33074 0 -2.7348 -0.44648 0.73788 -2.43911
LEU_74 -3.77076 0.27386 2.77784 -0.68681 0.32765 0.30526 1.38293 -1.58482 -0 -0 -1.23567 -0.08528 0 0 0 0 0 -0.05364 0.07271 2.273 0 -0.12803 0 0.18072 -0.59372 0.58599 0.04125
GLY_75 -2.34592 0.24078 2.62872 -5e-05 0 0 1.05241 -1.34818 -0.01673 -0.05908 -1.23396 -0.35851 0 0 0 0 0 -0.17276 0 0 0 -1.48334 0 0.83697 -0.56014 0.57312 -2.24667
LEU_76 -5.46909 0.52021 2.91626 -0.61695 0.173 0.18004 1.50715 -1.98122 -0.00165 -0.00764 -1.21111 0.22217 0 0 0 0 0 0.31951 0.0667 0.72016 0 -0.27529 0 0.18072 -0.29815 0.49265 -2.56252
ASP_77 -2.99277 0.15698 4.21904 -0.10659 0.01469 0.30171 1.82346 -1.77613 -0.03383 -0.2472 -3.61045 -0.34257 0 0 0 -0.52502 0 -0.07546 0.12161 0 3.41266 -0.52738 0 -2.3716 -0.10809 0.34799 -2.31895
LEU_78 -6.28824 1.19253 0.78624 -0.55647 0.36231 0.15929 0.1795 -1.34982 -0 -0 0.17808 0.13679 0 0 0 0 0 0.021 0.022 0.60168 0 0.00358 0 0.18072 0.05739 0.45195 -3.86148
LYS_79 -1.99118 0.13217 2.57243 -0.31162 0.03646 0.14976 0.9175 -1.01876 -0 -0 -1.06199 -0.04352 0 0 0 0 0 -0.06547 0.00347 1.81021 0 -0.05466 0 -1.5107 -0.11441 0.57328 0.02298
SER_80 -4.06346 0.27765 6.10095 -0.04001 0.00043 0.07178 3.15698 -2.61197 -0.01101 -0.08681 -4.27347 -0.39764 0 0 -0.80322 -0.27267 0 -0.00833 0.02926 0.27191 0 -0.30604 1.89013 -0.77834 -0.30611 0.46962 -1.69038
GLU_81 -3.67514 0.20596 3.99215 -0.46072 0.26225 1.4452 1.64161 -1.85026 -0.03129 -0.18412 -1.70825 -3.06606 0 0 0 0 0 0.08551 0.0062 0 3.87342 -0.3368 0 -2.7348 -0.35105 0.3039 -2.58229
GLU_82 -4.55749 0.42751 5.56971 -0.22496 0.02466 0.31213 2.16358 -2.56121 -0.0269 -0.15321 -2.11902 -0.59597 0 0 0 -0.63952 0 -0.05142 0.08384 0 3.34772 -0.35615 0 -2.7348 -0.66336 0.29524 -2.45962
ASP_83 -7.46867 0.42077 9.17064 -0.10603 0.00028 0.31299 4.39101 -4.17197 -0.00324 -0.02047 -6.33075 -0.68595 0 0 -0.80322 -0.59605 0 0.2154 0.01786 0 2.47047 -0.22053 0 -2.3716 -0.46742 0.50441 -5.74207
ARG_84 -6.37694 0.39952 6.26473 -0.78073 0.14363 0.51484 2.34722 -2.95836 -0.00439 -0.03091 -1.66287 0.36851 0 0 0 0 0 0.05614 0.00828 2.46371 0 -0.03039 0 -1.2888 -0.18084 0.4596 -0.28806
ALA_85 -3.61794 0.14631 4.02535 -0.02092 0 0 1.92208 -2.1582 -0.00305 -0.04112 -1.61507 -0.33356 0 0 0 0 0 0.06177 0 0 0 -0.10735 0 1.8394 -0.12051 0.28038 0.25756
ARG_86 -7.11986 0.53314 8.27172 -0.65772 0.09174 0.40528 3.51204 -3.79604 -0.01392 -0.10203 -4.61341 0.30762 0 0 0 -0.9629 0 0.06136 0.5158 1.4377 0 -0.07627 0 -1.2888 -0.2758 0.37939 -3.39096
LEU_87 -9.19123 1.63561 4.25106 -0.75317 0.3613 0.29925 3.01278 -3.20654 -0.02553 -0.10291 -2.69467 0.15785 0 0 0 0 0 -0.01115 0.12952 0.81141 0 -0.19276 0 0.18072 -0.15407 0.92105 -4.57149
ASN_88 -5.52464 0.36228 5.65518 -0.30401 0.00402 0.58404 2.67389 -2.74768 -0.00305 -0.04112 -2.45228 -0.16543 0 0 0 0 0 -0.01151 0.00082 0 2.43344 0.4959 0 -0.93687 0.40085 0.78646 1.21028
GLN_89 -5.35477 0.32988 6.16275 -0.80111 0.10833 0.8354 2.74892 -2.82735 -0 -0 -2.63094 -0.75642 0 0 0 -0.96697 0 -0.04081 0.00172 0 3.10568 -0.06454 0 -0.18838 0.27128 0.38329 0.31595
TYR_90 -5.56095 0.27301 5.04089 -0.60844 0.13764 0.30752 2.23598 -2.61141 -0.0015 -0.02488 -2.35303 -0.23893 0 0 0 0 0 0.02242 0.00852 0 2.52492 0.01552 0 1.2797 -0.13196 0.36849 0.68349
LEU_91 -8.35834 0.93267 3.34139 -0.62234 0.18698 0.18508 2.58286 -2.70326 -0 -0 -2.44857 0.12505 0 0 0 0 0 0.21129 0.00718 0.79939 0 -0.20846 0 0.18072 -0.04211 0.53097 -5.29949
PHE_92 -9.86291 1.12799 4.88021 -0.89914 0.05984 0.27793 2.94483 -3.33948 -0.02553 -0.10291 -2.30088 -0.12154 0 0 0 0 0 0.03835 0.1415 0 2.30831 -0.47043 0 1.0402 0.0309 0.76861 -3.50417
GLU_93 -6.19765 0.28338 7.48775 -0.2157 0.02672 0.3051 3.19675 -3.37139 -0.0015 -0.02488 -2.69646 -0.63012 0 0 0 -0.96697 0 0.09021 0.0093 0 3.1318 -0.25892 0 -2.7348 -0.27512 0.50641 -2.33607
GLY_94 -4.0064 0.39996 4.94814 -5e-05 0 0 2.42938 -2.48405 -0 -0 -2.08279 -0.41719 0 0 0 0 0 -0.03772 0 0 0 0.47211 0 0.83697 0.10683 0.23351 0.3987
PHE_95 -9.18198 0.98508 3.12746 -0.51691 0.17285 0.23913 2.78995 -2.9292 -0 -0 -2.21261 -0.26035 0 0 0 0 0 0.00149 0.18383 0 3.29662 -0.17631 0 1.0402 0.33344 0.34708 -2.76026
LEU_96 -7.37928 0.65212 5.39981 -0.48907 0.18401 0.11196 3.11336 -3.01933 -0 -0 -2.41913 0.23774 0 0 0 0 0 0.00169 0.07254 0.32586 0 -0.29117 0 0.18072 -0.24165 0.56429 -2.99554
ASP_97 -4.91767 0.25968 6.49926 -0.1064 0.00704 0.32282 2.91305 -2.9903 -0 -0 -2.74005 -0.46614 0 0 0 0 0 0.11463 0.03423 0 1.70077 0.11638 0 -2.3716 -0.30672 0.51392 -1.41709
TYR_98 -7.38811 0.81339 5.52541 -0.61448 0.03731 0.27384 3.42748 -3.10571 -0.02033 -0.24719 -2.10481 -0.22434 0 0 0 0 0 0.02791 0.07701 0 2.8401 -0.03404 0.01556 1.2797 -0.2025 0.51723 0.89344
ARG_99 -6.38804 0.20815 6.66281 -0.45492 0.04639 0.22837 2.77702 -3.29999 -0.00406 -0.01715 -1.51135 0.3582 0 0 0 -0.66453 0 0.04672 0.10357 2.07734 0 -0.16582 0 -1.2888 -0.31307 0.48131 -1.11783
LYS_100 -3.68801 0.19005 4.49794 -0.30029 0.02961 0.13672 1.66844 -2.0299 -0 -0 -1.06608 -0.05497 0 0 0 0 0 0.08914 0.00585 1.85401 0 -0.08975 0 -1.5107 -0.38374 0.32955 -0.32214
GLN_101 -4.90417 0.28068 4.48434 -0.40309 0.14291 0.26802 2.52018 -2.2616 -0 -0 -2.15682 -0.66343 0 0 -0.54373 0 0 -0.02312 0.10224 0 3.37614 -0.04842 0 -0.18838 -0.21395 0.3239 0.09172
PHE_102 -8.54768 0.93857 1.99125 -0.56567 0.28473 0.28695 1.37538 -2.20743 -0.00374 -0.01564 -0.0843 -0.24585 0 0 0 0 0 -0.08355 0.10799 0 4.13472 0.16255 0 1.0402 -0.3127 0.57088 -1.17334
GLN_103 -2.33024 0.11474 2.55178 -0.66929 0.07454 0.75799 0.82088 -1.18831 -0 -0 -0.40811 -0.60699 0 0 -0.54373 0 0 -0.0262 0.0726 0 2.32288 -0.1659 0 -0.18838 -0.06209 0.5611 1.08727
ASP_104 -4.96388 0.72294 6.93579 -0.21535 0.03942 0.68127 4.18958 -2.79519 -0 -0 -6.01225 -1.01936 0 0 -0.70804 -1.74809 0 -0.08059 0.00276 0 2.51707 -0.78477 0 -2.3716 0.65139 1.03122 -3.92769
PRO_105 -4.74141 0.86251 3.14326 -0.06896 0 0.04353 2.10305 -1.67941 -0 -0 -1.27381 0.60526 0 0 0 0 0 -0.21082 0.0469 0.1948 0 -0.81158 0 -2.4119 0.73242 1.31315 -2.15301
ARG_106 -4.51326 0.33313 6.0552 -0.70103 0.12394 0.4664 3.15169 -2.55654 -0 -0 -4.65074 0.79058 0 0 -0.70804 -1.74809 0 -0.04746 0.22677 2.32158 0 -0.15668 0 -1.2888 0.07753 0.68336 -2.14047
ARG_107 -4.70993 0.18305 5.37014 -0.43453 0.04745 0.21771 2.52266 -2.39142 -0 -0 -2.05019 0.23928 0 0 0 0 0 0.00052 0.01539 2.00983 0 -0.14973 0 -1.2888 -0.25662 0.40524 -0.26995
VAL_108 -8.55696 1.10698 3.29057 -0.30355 0.24048 0.06353 3.0503 -2.84425 -0 -0 -1.74148 0.07287 0 0 0 0 0 -0.07027 0.00322 0.03289 0 -0.35136 0 1.9342 -0.07596 0.43064 -3.71813
TYR_109 -9.91623 1.20183 5.36386 -0.61434 0.38403 0.31999 3.24997 -3.39543 -0.02133 -0.0889 -2.32019 -0.36613 0 0 0 -0.61857 0 0.0327 0.25851 0 2.93278 0.23814 0.97114 1.2797 -0.1406 0.87884 -0.37024
LYS_110 -4.02759 0.20836 3.74557 -0.31149 0.03094 0.1535 1.36748 -1.7282 -0 -0 -0.70941 -0.08258 0 0 0 0 0 0.06038 0.01143 1.97955 0 -0.14849 0 -1.5107 -0.31378 0.86317 -0.41186
LYS_111 -5.65868 0.58276 3.77268 -0.32789 0.05499 0.19125 1.81906 -1.94901 -0 -0 -1.04963 -0.21564 0 0 0 0 0 0.01645 0.11864 1.74554 0 -0.1784 0 -1.5107 0.03763 1.11456 -1.43639
LEU_112 -7.73521 1.13518 2.50761 -0.58458 0.30682 0.10266 1.78238 -2.08182 -0 -0 -1.03958 0.36868 0 0 0 0 0 0.00317 0.29976 1.48162 0 -0.32866 0 0.18072 0.0694 1.76571 -1.76614
PRO_113 -6.30493 1.17409 0.99823 -0.18623 0.02134 0.13742 0.33562 -0.76731 -0 -0 -0.04247 -0.09723 0 0 0 0 0 0.33635 0.00793 0.7542 0 0.07421 0 -2.4119 0.2661 1.2592 -4.44538
LEU_114 -7.57184 1.31188 0.86014 -0.48542 0.18587 0.15914 0.87539 -1.56318 -0.00379 -0.01999 -0.04666 -0.04732 0 0 0 0 0 0.06027 0.11318 0.98772 0 0.20715 0 0.18072 1.46639 0.6722 -2.65815
MET_115 -7.05346 0.86566 2.69355 -0.40792 0.05752 0.12132 1.81201 -1.76965 -0 -0 -1.44816 -0.03866 0 0 0 0 0 -0.04111 0.18805 1.51164 0 0.1385 0 0.60916 0.86024 1.45967 -0.44166
PRO_116 -5.27817 0.45879 2.98917 -0.08161 0 0.051 1.67473 -1.44561 -0 -0 -1.14164 0.69663 0 0 0 0 0 -0.08705 0.01704 0.50719 0 -0.08013 0 -2.4119 -0.45066 1.48428 -3.09795
SER_117 -5.29538 0.53345 3.30749 -0.02355 0 0.02071 1.85846 -2.03172 -0.01035 -0.13474 -0.75733 -0.47927 0 0 0 0 0 -0.00141 0.03246 0.52764 0 0.32979 0.61175 -0.77834 -0.04839 0.50066 -1.83807
ALA_118 -5.72399 0.64466 2.55792 -0.0223 0 0 2.41089 -2.3964 -0 -0 -1.37156 -0.34336 0 0 0 0 0 -0.03507 0 0 0 -0.07263 0 1.8394 0.1286 0.32384 -2.05998
ALA_119 -5.44402 0.48785 4.27902 -0.02006 0 0 2.73576 -2.77213 -0 -0 -2.34227 -0.35979 0 0 0 0 0 0.10325 0 0 0 -0.12125 0 1.8394 -0.16072 0.36457 -1.41038
LEU_120 -8.49033 0.67289 4.34455 -0.47518 0.23769 0.12044 2.85369 -2.97577 -0 -0 -2.33793 0.18836 0 0 0 0 0 0.03048 0.24029 0.40653 0 -0.26457 0 0.18072 -0.20763 0.44296 -5.0328
ALA_121 -5.38923 0.24494 3.88403 -0.02171 0 0 2.64325 -2.60539 -0.01574 -0.16214 -2.13598 -0.36123 0 0 0 0 0 -0.0258 0 0 0 -0.22828 0 1.8394 -0.31129 0.32915 -2.31601
ALA_122 -5.90902 0.33832 4.22475 -0.02225 0 0 2.64999 -2.82303 -0 -0 -2.62252 -0.35947 0 0 0 0 0 -0.00835 0 0 0 -0.22865 0 1.8394 -0.39322 0.22697 -3.08708
SER_123 -6.42538 0.42838 7.03727 -0.02247 0 0.0217 3.55789 -3.28089 -0.03579 -0.30374 -2.70561 -0.32125 0 0 0 -0.66453 0 0.0438 0.03501 0.48559 0 0.31609 0.63445 -0.77834 -0.13998 0.32095 -1.79683
LEU_124 -9.11777 1.0455 3.29942 -0.50846 0.20244 0.11845 2.89609 -2.8531 -0 -0 -2.12982 0.22813 0 0 0 0 0 -0.03813 0.02213 0.4828 0 -0.24761 0 0.18072 -0.05024 0.6338 -5.83567
LEU_125 -7.5992 0.59959 5.01336 -0.49287 0.24711 0.12262 2.89525 -3.04268 -0 -0 -2.52106 0.22381 0 0 0 0 0 0.07392 0.06104 0.30451 0 -0.30691 0 0.18072 -0.27375 0.78888 -3.72566
GLN_126 -6.88448 0.49433 5.85015 -0.76856 0.06773 0.77544 3.17609 -3.25691 -0 -0 -2.84668 -0.74769 0 0 0 -0.64784 0 0.05159 0.01679 0 2.88102 -0.15258 0 -0.18838 -0.32065 0.5321 -1.96854
VAL_127 -8.73224 0.9313 3.74563 -0.32 0.27767 0.07351 3.00203 -3.05968 -0 -0 -2.1698 -0.18276 0 0 0 0 0 -0.04394 0.00414 0.08204 0 -0.35296 0 1.9342 -0.17636 0.36565 -4.62156
GLU_128 -7.06418 0.26818 8.41125 -0.32706 0.05483 0.37553 3.30482 -3.63336 -0.00041 -0.00271 -4.35118 -0.58623 0 0 0 0 0 -0.00883 0.00622 0 3.24706 -0.16674 0 -2.7348 -0.25635 0.27768 -3.18627
ALA_129 -5.04437 0.3471 5.09952 -0.02133 0 0 2.96773 -2.82448 -0 -0 -2.66926 -0.3418 0 0 0 0 0 -0.01041 0 0 0 -0.20822 0 1.8394 -0.39028 0.3345 -0.9219
HIS_D_130 -8.32498 0.51046 6.46855 -0.39303 0.01998 0.46354 3.30942 -3.63266 -0.01959 -0.15084 -2.39327 -0.37073 0 0 0 -0.64784 0 0.05765 0.01095 0 2.46671 0.03049 0 -0.45461 -0.2544 0.32533 -2.97888
LYS_131 -7.5087 0.35666 6.73508 -0.36809 0.04585 0.18436 2.27563 -3.10389 -0 -0 -1.1333 0.26464 0 0 0 0 0 0.14673 0.42835 2.49158 0 -0.04228 0 -1.5107 -0.35776 0.36407 -0.73178
LYS_132 -4.52081 0.20411 6.12992 -0.30782 0.02993 0.14178 1.94482 -2.35619 -0 -0 -2.58931 -0.05681 0 0 0 0 0 -0.03675 0.01864 1.93402 0 -0.11505 0 -1.5107 -0.29932 0.41785 -0.97167
GLU_133 -3.81108 0.22789 3.79096 -0.22001 0.02637 0.31632 1.4968 -1.8223 -0.03243 -0.28279 -1.39398 -0.60148 0 0 0 0 0 -0.0143 0.02096 0 3.07817 -0.33814 0 -2.7348 -0.26566 0.31842 -2.24109
TYR_134 -7.07521 0.59793 3.85994 -0.60431 0.10868 0.31508 2.35386 -2.30992 -0.01284 -0.13196 -0.52148 -0.09243 0 0 0 0 0 0.0069 0.00331 0 1.98778 -0.38528 0.0051 1.2797 -0.34557 0.31389 -0.64684
ASP_135 -4.19914 0.82483 5.96229 -0.1609 0.01059 0.49174 2.64328 -2.46123 -0.05742 -0.31591 -4.55383 -1.01467 0 0 -1.00367 -0.37353 0 -0.06845 0.00294 0 3.10528 -0.01989 0 -2.3716 -0.26428 1.07463 -2.74894
PRO_136 -3.39055 0.42389 2.58131 -0.06751 0 0.04214 1.24321 -1.1787 -0 -0 0.12751 0.58444 0 0 0 0 0 -0.19855 0.0521 0.20179 0 -0.67942 0 -2.4119 -0.00154 1.18529 -1.48649
SER_137 -3.06098 0.30698 3.07059 -0.04415 0.00339 0.06181 1.40211 -1.46131 -0 -0 -2.81162 -0.07954 0 0 -1.00367 -0.37353 0 -0.06535 0.0152 0.46148 0 -0.19711 1.84744 -0.77834 -0.14107 0.48919 -2.35847
ASP_138 -6.98352 0.96628 8.45949 -0.17079 0.02019 0.52394 4.09724 -3.66035 -0.04576 -0.22603 -4.90713 -1.11829 0 0 -0.94473 0 0 0.0486 0.05055 0 3.1845 -0.01118 0 -2.3716 -0.49696 1.0921 -2.49345
PRO_139 -3.70709 0.43813 2.93486 -0.06698 0 0.04225 1.72743 -1.44826 -0 -0 -1.28028 0.59508 0 0 0 0 0 -0.17733 0.05119 0.17938 0 -0.70086 0 -2.4119 -0.00326 1.11724 -2.71041
VAL_140 -5.95791 0.54057 3.76519 -0.30595 0.21905 0.06834 2.49395 -2.42952 -0 -0 -2.57774 -0.02448 0 0 -0.94473 0 0 -0.01586 0.00034 0.01019 0 -0.39721 0 1.9342 0.33842 0.35325 -2.9299
ALA_141 -5.93394 0.25917 3.74221 -0.02162 0 0 2.09752 -2.6513 -0.01414 -0.10647 -1.69779 -0.36095 0 0 0 0 0 -0.04439 0 0 0 -0.29338 0 1.8394 -0.12773 0.15972 -3.1537
LEU_142 -6.45547 0.4308 5.52816 -0.47881 0.1935 0.10953 2.68394 -3.01336 -0 -0 -2.50649 0.22126 0 0 0 0 0 0.0295 0.03207 0.52008 0 -0.23992 0 0.18072 -0.34359 0.20299 -2.90509
ALA_143 -5.1113 0.37236 4.92343 -0.02258 0 0 2.9621 -2.85019 -0.01167 -0.10834 -2.6072 -0.35772 0 0 0 0 0 -0.02959 0 0 0 -0.18051 0 1.8394 -0.24756 0.27741 -1.15196
ALA_144 -6.2605 0.37187 3.67142 -0.02113 0 0 2.67685 -2.78825 -0 -0 -1.88547 -0.3711 0 0 -0.64236 0 0 0.19035 0 0 0 -0.27795 0 1.8394 -0.39101 0.27182 -3.61606
GLY_145 -3.79178 0.28273 4.63273 -5e-05 0 0 1.99002 -2.28644 -0.01907 -0.13703 -1.48657 -0.40494 0 0 0 0 0 -0.06281 0 0 0 0.2159 0 0.83697 0.34323 0.21658 0.32948
GLN_146 -3.71857 0.17685 4.1967 -0.28383 0.08026 0.23292 1.76494 -2.00331 -0.01551 -0.19729 -1.12234 -0.48438 0 0 0 0 0 -0.06108 0.14844 0 2.78688 -0.18493 0 -0.18838 0.40676 0.28466 1.81878
LEU_147 -6.63604 0.51366 5.16521 -0.52074 0.20997 0.15239 3.00353 -2.85523 -0.00589 -0.04951 -3.70586 0.13543 0 0 0 0 0 0.0038 0.09071 0.0871 0 -0.13883 0 0.18072 -0.46405 0.5101 -4.32355
THR_148 -6.80704 0.69794 5.68526 -0.2045 0.09138 0.0733 3.9374 -3.17371 -0.01085 -0.14916 -3.19025 -0.29621 0 0 -0.64236 0 0 -0.03207 0.076 0.08778 0 0.07852 3.07715 -1.0874 -0.21228 0.54747 -1.45363
THR_149 -3.29942 0.23208 3.0838 -0.12614 0.07671 0.06094 0.8447 -1.70354 -0.01907 -0.13703 -0.81969 -0.8642 0 0 0 0 0 0.14825 0.01168 0.09514 0 -0.10362 2.26379 -1.0874 -0.15569 0.41884 -1.07988
SER_150 -3.80259 0.22137 4.54028 -0.0223 0 0.02046 2.30742 -2.20246 -0.00632 -0.10553 -2.10707 -0.18384 0 0 0 0 0 0.03136 0.00123 0.40655 0 0.34293 0.60001 -0.77834 -0.05156 0.45732 -0.33108
PHE_151 -8.08034 0.50285 4.95743 -0.54599 0.14423 0.26473 2.77114 -2.97833 -0 -0 -2.00873 -0.23679 0 0 0 0 0 0.00648 0.28175 0 3.08449 -0.05008 0 1.0402 0.12075 0.55591 -0.1703
LEU_152 -8.422 0.98933 3.81062 -0.48313 0.2187 0.11076 2.61028 -2.80559 -0.00589 -0.04951 -1.40192 0.21586 0 0 0 0 0 0.11678 0.14896 0.41943 0 -0.25915 0 0.18072 -0.17297 0.45218 -4.32655
GLY_153 -3.18683 0.1273 4.29799 -5e-05 0 0 1.99234 -2.08911 -0.00162 -0.03123 -2.00264 -0.42062 0 0 0 0 0 -0.04114 0 0 0 0.40551 0 0.83697 0.35566 0.24706 0.4896
LEU_154 -5.36568 0.35236 5.07759 -0.68126 0.22646 0.24562 2.51036 -2.61056 -0.01443 -0.08981 -2.66937 0.11769 0 0 0 0 0 0.03694 0.00481 0.93496 0 -0.22741 0 0.18072 0.36777 0.30034 -1.30289
SER_155 -6.54448 0.59109 6.8176 -0.02287 0 0.02279 3.13058 -3.37037 -0.03547 -0.30223 -2.762 -0.42378 0 0 0 0 0 0.06227 0.2264 0.57886 0 0.3574 0.66938 -0.77834 0.06121 0.49072 -1.23124
GLU_156 -6.01317 0.4613 7.30017 -0.21429 0.01912 0.26941 3.00004 -3.28676 -0.00162 -0.03123 -4.17883 -0.5219 0 0 0 -0.62673 0 -0.04489 0.19905 0 3.15079 -0.25575 0 -2.7348 -0.09357 0.60045 -3.00321
LYS_157 -5.70762 0.46182 8.22116 -0.79823 0.14216 0.83374 4.12023 -3.53602 -0.01361 -0.12716 -6.16332 -0.07308 0 0 0 -0.77853 0 -0.02666 0.20529 2.94501 0 0.05111 0 -1.5107 -0.35065 0.64439 -1.46066
LEU_158 -7.15442 0.60549 4.71091 -0.48343 0.18739 0.10814 2.65376 -2.79638 -0 -0 -2.73215 0.21895 0 0 0 0 0 0.02284 0.01492 0.42263 0 -0.26012 0 0.18072 -0.23428 0.51341 -4.02163
ALA_159 -6.20654 0.42806 4.61527 -0.02174 0 0 2.89367 -2.88349 -0.01822 -0.1098 -2.14604 -0.35705 0 0 0 0 0 0.00301 0 0 0 -0.20168 0 1.8394 -0.31283 0.33186 -2.14614
GLN_160 -5.93622 0.33309 7.07751 -0.2747 0.06423 0.21983 2.98978 -3.256 -0.0318 -0.28746 -3.262 -0.49594 0 0 0 0 0 0.02252 0.17009 0 2.70754 -0.07989 0 -0.18838 -0.30086 0.26012 -0.26854
ASP_161 -6.47648 0.95823 8.56232 -0.10049 0.00558 0.29773 4.07168 -3.70976 -0.01463 -0.12319 -6.74098 -0.28883 0 0 0 -1.3971 0 0.27299 0.00846 0 1.71247 0.15563 0 -2.3716 -0.28044 0.50729 -4.95112
LEU_162 -11.0375 1.36796 6.46812 -0.89456 0.53089 0.36376 5.05492 -4.07912 -0 -0 -2.83626 0.02027 0 0 0 0 0 0.01723 0.28124 1.67215 0 -0.18598 0 0.18072 -0.09458 1.02471 -2.14608
GLU_163 -6.5544 0.49473 7.21076 -0.22291 0.0298 0.31547 2.41157 -3.2527 -0.01821 -0.1606 -1.86519 -0.62221 0 0 0 0 0 -0.0213 0.04277 0 3.11068 -0.29749 0 -2.7348 -0.23146 0.86558 -1.4999
THR_164 -2.83256 0.21589 3.94083 -0.21108 0.14763 0.07765 1.60227 -1.74576 -0 -0 -2.14192 -0.10121 0 0 0 0 0 -0.02606 1e-05 0.15617 0 0.17529 2.29455 -1.0874 -0.26444 0.38081 0.58065
SER_165 -3.0813 0.20923 3.19831 -0.02243 0 0.02133 1.21808 -1.55016 -0.01463 -0.12319 -1.03553 0.0574 0 0 0 0 0 0.02953 0.02543 0.44454 0 0.38646 0.6006 -0.77834 0.59201 0.19494 0.37227
ILE_166 -6.73252 0.84201 3.78438 -0.63117 0.41935 0.14292 2.39519 -2.48074 -0.02131 -0.0886 -2.23697 -0.05002 0 0 0 0 0 -0.00623 0.04556 1.30562 0 -0.4935 0 0.73287 0.54964 0.67452 -1.84901
ASP_167 -5.29026 0.40469 5.86166 -0.24671 0.05216 0.82908 2.69092 -2.50244 -0 -0 -3.26729 -0.76954 0 0 -0.53751 0 0 0.04486 0.0053 0 1.98988 -0.78169 0 -2.3716 -0.10044 0.90114 -3.08779
PHE_168 -10.269 1.83386 3.50205 -0.86261 0.25712 0.37755 3.03096 -2.8132 -0 -0 -1.97749 -0.22879 0 0 0 0 0 0.29363 0.05684 0 3.80165 -0.34901 0 1.0402 5.63638 1.66473 4.99484
PRO_169 -7.09963 0.99517 4.85431 -0.06519 0 0.04175 2.0444 -1.98574 -0 -0 -1.81252 0.6468 0 0 0 0 0 0.08135 0.00348 0.1191 0 0.08153 0 -2.4119 5.97981 1.82445 3.29716
LYS_170 -5.32505 0.62381 6.36511 -0.43752 0.07433 0.2605 2.59789 -2.89479 -0 -0 -3.03336 -0.17546 0 0 -0.53751 0 0 -0.00476 0.00209 2.35523 0 -0.05963 0 -1.5107 0.13588 0.73648 -0.82746
LEU_171 -7.83327 0.84835 3.17595 -0.45362 0.11686 0.09996 2.76794 -2.68562 -0 -0 -1.84916 0.18662 0 0 0 0 0 0.02704 0.02384 0.45482 0 -0.23297 0 0.18072 -0.22193 0.696 -4.69848
ALA_172 -5.59309 0.28625 4.10122 -0.01991 0 0 2.69497 -2.78542 -0 -0 -2.17005 -0.35567 0 0 0 0 0 0.09286 0 0 0 -0.10748 0 1.8394 -0.19973 0.50244 -1.7142
GLU_173 -6.11148 0.37844 7.42296 -0.36068 0.12511 0.43489 3.15515 -3.27224 -0.00011 -0.00038 -4.08359 -0.62067 0 0 0 -0.37771 0 -0.04586 0.05338 0 3.39589 -0.19534 0 -2.7348 -0.3428 0.26362 -2.91623
ALA_174 -5.83485 0.60068 4.0941 -0.02053 0 0 3.21486 -2.95244 -0 -0 -2.87756 -0.34148 0 0 0 0 0 0.03298 0 0 0 -0.22013 0 1.8394 -0.42212 0.44412 -2.44298
ILE_175 -9.39825 0.86214 3.65938 -0.64482 0.44019 0.15598 3.10663 -3.0165 -0 -0 -2.36395 0.02388 0 0 0 0 0 -0.03019 0.1142 3.30614 0 -0.35731 0 0.73287 -0.19966 0.65443 -2.95483
ARG_176 -8.76882 0.56285 7.49862 -0.62229 0.12913 0.39257 3.4446 -3.89298 -0.0011 -0.02716 -2.36933 0.19875 0 0 0 -0.76154 0 0.01914 0.13018 1.89476 0 -0.06655 0 -1.2888 -0.21398 0.64844 -3.09352
ALA_177 -4.79282 0.3061 4.34821 -0.02275 0 0 2.63876 -2.61633 -0.00827 -0.06184 -2.23565 -0.35314 0 0 0 0 0 -0.019 0 0 0 -0.30429 0 1.8394 -0.47102 0.42955 -1.32309
TYR_178 -10.0795 1.46028 4.03144 -0.5806 0.29845 0.29494 3.25559 -3.331 -0.00332 -0.01962 -2.29782 -0.33647 0 0 0 0 0 0.10948 0.07452 0 3.04645 0.06078 0.08532 1.2797 -0.39842 0.59713 -2.45267
ASN_179 -8.38548 0.95876 7.58419 -0.23073 0.02095 0.32345 4.51494 -3.94235 -0 -0 -3.39486 -0.32523 0 0 0 -0.47625 0 0.16439 0.00263 0 2.74354 0.09528 0 -0.93687 -0.11947 0.81906 -0.58404
GLN_180 -5.05251 0.41902 5.99612 -0.25234 0.03797 0.17669 2.8855 -2.93045 -0.00827 -0.06184 -2.29163 -0.44512 0 0 0 0 0 0.07638 0.01549 0 2.67897 -0.11716 0 -0.18838 -0.14666 0.59279 1.38461
ALA_181 -6.29902 0.56188 3.94585 -0.02122 0 0 2.74281 -2.94058 -0 -0 -2.39484 -0.3738 0 0 0 0 0 0.06025 0 0 0 -0.28736 0 1.8394 -0.33507 0.4368 -3.06489
TYR_182 -8.41964 1.02697 4.47761 -0.57151 0.01881 0.24846 2.12599 -3.0711 -0.01275 -0.13519 -1.60093 -0.21005 0 0 0 0 0 -0.02868 0.05218 0 3.00261 -0.03722 0.06686 1.2797 -0.23585 0.52456 -1.49916
SER_183 -3.06807 0.14481 4.07718 -0.02389 0 0.02244 1.84453 -1.81843 -0 -0 -1.21245 -0.41662 0 0 0 0 0 -0.05002 0.00692 0.53447 0 0.28063 0.60019 -0.77834 -0.10284 0.45533 0.49584
SER_184 -2.81758 0.14236 3.48984 -0.02841 0.01403 0.02836 0.9965 -1.63714 -0 -0 -0.91954 -0.15998 0 0 0 0 0 -0.0433 0.02239 0.75265 0 -0.26836 0.60001 -0.77834 -0.40621 0.37455 -0.63818
GLY_185 -2.13592 0.12583 2.88706 -4e-05 0 0 1.36597 -1.41395 -0 -0 -1.47101 -0.40884 0 0 0 0 0 -0.14023 0 0 0 -1.17294 0 0.83697 -0.74392 0.43868 -1.83235
ASN_186 -5.9923 0.52623 6.00828 -0.18254 0.01827 0.29526 2.77038 -2.99596 -0.01331 -0.14873 -2.96416 -0.53559 0 0 0 -0.61648 0 0.03828 0.00031 0 2.78227 -0.59739 0 -0.93687 -0.40529 0.41959 -2.52976
GLU_187 -3.36496 0.17102 4.04411 -0.21971 0.02903 0.30618 1.6145 -1.94182 -0 -0 -1.54459 -0.56688 0 0 0 0 0 -0.05343 0.00252 0 3.06295 -0.30558 0 -2.7348 -0.32861 0.39078 -1.43928
GLU_188 -3.25338 0.15947 4.2157 -0.46402 0.27597 1.47386 1.37035 -1.9539 -0.02902 -0.13897 -0.99524 -2.91199 0 0 0 0 0 0.04875 0.02179 0 3.88078 -0.16475 0 -2.7348 -0.44166 0.2617 -1.37937
GLN_189 -5.9969 0.52184 4.9256 -0.28325 0.0603 0.2178 2.63751 -2.69905 -0.04233 -0.28771 -2.14268 -0.54933 0 0 0 -0.61648 0 0.0726 0.00765 0 2.8049 -0.19859 0 -0.18838 -0.27529 0.2441 -1.78769
VAL_190 -7.96361 1.16616 4.13764 -0.32072 0.27771 0.07363 2.81228 -3.3444 -0.02011 -0.16656 -2.42175 -0.18413 0 0 0 0 0 -0.05055 0.033 0.0776 0 -0.31079 0 1.9342 -0.21744 0.55176 -3.93608
ALA_191 -3.46423 0.1797 3.72594 -0.02082 0 0 2.09529 -2.10111 -0 -0 -1.88539 -0.37921 0 0 0 0 0 0.08582 0 0 0 -0.31012 0 1.8394 -0.24157 0.53066 0.05436
LYS_192 -4.46318 0.33686 5.10625 -0.30003 0.02937 0.13319 2.51958 -2.52088 -0 -0 -1.73092 -0.02057 0 0 0 0 0 -0.03589 0.00642 1.82593 0 -0.03447 0 -1.5107 -0.29436 0.20986 -0.74352
ALA_193 -6.52364 0.68237 3.76911 -0.02229 0 0 3.21637 -2.88768 -0 -0 -2.45367 -0.34335 0 0 0 0 0 -0.03286 0 0 0 -0.28617 0 1.8394 -0.33249 0.26968 -3.10524
ARG_194 -5.90003 0.39884 5.60421 -0.91263 0.25712 0.75474 2.69378 -2.85967 -0.00098 -0.02177 -2.76777 0.01667 0 0 0 0 0 -0.00837 0.05046 2.58575 0 -0.01612 0 -1.2888 -0.28959 0.39727 -1.3069
ALA_195 -4.21643 0.17198 4.56644 -0.02157 0 0 2.24727 -2.3814 -0.00833 -0.05314 -1.92109 -0.35916 0 0 0 0 0 -0.04175 0 0 0 -0.26821 0 1.8394 -0.28858 0.34109 -0.3935
GLU_196 -6.43583 0.44366 7.32986 -0.44065 0.05907 0.88905 3.34857 -3.26059 -0.00332 -0.01962 -4.38285 -0.4394 0 0 0 -0.6542 0 0.08018 0.01549 0 3.26799 -0.28411 0 -2.7348 -0.40691 0.27055 -3.35783
LEU_197 -9.00762 1.24864 3.77097 -0.47207 0.21238 0.11016 3.0281 -2.99653 -0 -0 -2.69971 0.21704 0 0 0 0 0 -0.00566 0.08794 0.3839 0 -0.26784 0 0.18072 -0.32577 0.37893 -6.15642
VAL_198 -5.87367 0.35445 5.18264 -0.31269 0.2034 0.0715 2.8391 -2.8314 -0 -0 -2.39292 -0.15598 0 0 0 0 0 -0.05519 0.00558 0.07118 0 -0.28209 0 1.9342 -0.20434 0.36608 -1.08015
LYS_199 -4.73758 0.23147 6.25106 -0.4537 0.12066 0.23756 2.50919 -2.71095 -0 -0 -3.46035 0.10586 0 0 0 -0.6542 0 0.06185 0.03604 2.47114 0 -0.04095 0 -1.5107 -0.28351 0.3998 -1.42731
VAL_200 -6.3407 0.79363 3.01368 -0.25422 0.10617 0.04081 2.67274 -2.45336 -0 -0 -1.46122 0.29759 0 0 0 0 0 -0.02557 0.02068 0.90739 0 -0.24621 0 1.9342 -0.22279 0.63137 -0.58582
LEU_201 -8.11678 1.18019 2.80132 -0.51423 0.23862 0.13224 2.00228 -2.48611 -0 -0 -1.0891 0.23663 0 0 0 0 0 -0.06337 0.10563 0.27114 0 -0.29849 0 0.18072 -0.20045 0.60441 -5.01537
ASN_202 -6.01387 0.33623 5.18677 -0.21867 0.03567 0.33524 2.60104 -2.62348 -0.02942 -0.16042 -3.33063 -0.5687 0 0 -0.51368 -0.84196 0 -0.0098 0.02305 0 2.40269 -0.64262 0 -0.93687 -0.5287 0.44981 -5.0483
ASP_203 -5.91726 0.99317 7.92828 -0.24116 0.11795 0.90282 4.40069 -3.48187 -0.01494 -0.11492 -5.90947 -0.62355 0 0 -1.08156 0 0 -0.06804 0.33891 0 2.50607 -0.50356 0 -2.3716 -0.44804 1.16592 -2.42218
PRO_204 -3.4235 0.57044 2.52917 -0.07626 0 0.04645 1.05569 -1.1241 -0 -0 -0.26214 0.56411 0 0 0 0 0 -0.21937 0.02076 0.37026 0 -0.71659 0 -2.4119 -0.09863 1.35615 -1.81946
THR_205 -4.67099 0.48116 4.66147 -0.19477 0.10851 0.06935 2.69779 -2.23049 -0 -0 -2.42165 -0.27973 0 0 -0.56928 0 0 -0.00303 0.00143 0.14181 0 0.01833 2.27584 -1.0874 0.36216 0.60738 -0.03211
VAL_206 -6.79469 1.29822 3.12788 -0.3787 0.29034 0.09637 2.74609 -2.43322 -0.01134 -0.09388 -2.46387 -0.23307 0 0 -0.51228 0 0 0.03377 0.18775 0.80287 0 0.30539 0 1.9342 0.21103 0.77429 -1.11282
GLN_207 -7.31277 1.01176 6.93224 -0.25113 0.00851 0.17702 3.46623 -3.36644 -0.01523 -0.12282 -2.62773 -0.43495 0 0 0 -0.76043 0 -0.09945 0.29529 0 3.94535 -0.05614 0 -0.18838 -0.26328 0.88356 1.22119
LYS_208 -5.78374 0.56658 4.82515 -0.369 0.04112 0.19524 2.20713 -2.11566 -0.01307 -0.15663 -1.35974 0.25832 0 0 0 0 0 -0.06821 0.02332 2.68922 0 -0.02627 0 -1.5107 -0.39011 0.433 -0.55405
PHE_209 -11.1804 2.09143 2.04199 -0.62455 0.08496 0.3396 1.9834 -2.52472 -0 -0 -1.60795 0.04658 0 0 0 0 0 0.05286 0.00011 0 2.34958 -0.05571 0 1.0402 -0.45967 0.41799 -6.0043
SER_210 -3.39576 0.31166 4.37047 -0.02998 0.03282 0.03021 2.23925 -2.05101 -0.00726 -0.09056 -2.09257 -0.02705 0 0 0 0 0 -0.05449 0.0033 0.05264 0 0.20453 0.69915 -0.77834 -0.08503 0.54315 -0.12486
LEU_211 -7.19131 0.62487 2.22567 -0.50388 0.32592 0.12302 1.84468 -2.10528 -0.01134 -0.09388 -1.06769 0.23722 0 0 0 0 0 0.03223 0.10967 0.29229 0 -0.31821 0 0.18072 -0.07709 0.42367 -4.94871
SER_212 -4.58817 0.31624 4.02034 -0.02902 9e-05 0.04713 1.77147 -2.12338 -0.00029 -0.0079 -1.73021 -1.06677 0 0 0 -0.78734 0 0.00793 0.00757 0.18695 0 -0.26286 0.60031 -0.77834 -0.53344 0.3788 -4.57089
ASN_213 -4.43767 0.26434 5.30342 -0.16771 0.02319 0.24679 2.59093 -2.51023 -0.00743 -0.07404 -1.48687 -0.27924 0 0 0 0 0 0.17276 0.00094 0 1.6422 0.28219 0 -0.93687 -0.13177 0.36615 0.86109
LEU_214 -8.04724 0.57776 4.69157 -0.67532 0.17208 0.24208 2.57402 -2.9035 -0 -0 -1.52799 0.08822 0 0 0 0 0 -0.00686 0.12606 0.7826 0 -0.1921 0 0.18072 0.25757 0.3663 -3.29402
LEU_215 -9.6338 1.38502 3.86846 -0.71536 0.28725 0.26704 2.75885 -2.97142 -0.00936 -0.06017 -2.18453 0.16124 0 0 0 0 0 0.00208 0.01781 0.91783 0 -0.22315 0 0.18072 -0.02445 0.49952 -5.47644
TYR_216 -8.10344 0.65473 6.61003 -0.86789 0.25965 0.36759 3.34945 -3.3993 -0 -0 -3.08189 -0.32233 0 0 0 0 0 -0.01714 0.0657 0 2.32523 -0.46061 2e-05 1.2797 0.0037 0.48508 -0.85174
GLN_217 -7.18851 0.64006 7.15779 -0.66807 0.10503 0.70261 2.69486 -3.33252 -0.02272 -0.25514 -1.93162 -0.2925 0 0 0 0 0 -0.00396 0.00241 0 2.86647 -0.18669 0 -0.18838 -0.08184 0.39687 0.41414
ILE_218 -7.0818 0.73667 5.46363 -0.66025 0.47425 0.14742 2.81048 -2.77113 -0 -0 -3.04594 0.21596 0 0 0 0 0 -0.05318 0.0036 0.57163 0 -0.40037 0 0.73287 -0.19063 0.63691 -2.40987
ILE_219 -9.04375 0.71994 5.77731 -0.51399 0.47408 0.10329 2.44867 -3.4744 -0.00996 -0.11442 -2.39425 -0.00986 0 0 0 0 0 -0.05528 0.0278 0.58824 0 -0.39175 0 0.73287 -0.04212 0.64602 -4.53156
THR_220 -6.49694 0.34342 6.68771 -0.19871 0.11257 0.068 3.07872 -3.26656 -0.03384 -0.27103 -4.14153 0.0217 0 0 0 0 0 0.09519 0.0001 0.07278 0 0.04963 2.30967 -1.0874 0.08976 0.48061 -2.08615
ASP_221 -4.37628 0.24661 7.31428 -0.09809 0.00019 0.29649 3.09982 -3.15107 -0.00211 -0.04965 -5.62114 -0.50648 0 0 0 -1.14898 0 -0.04947 0.0701 0 2.45106 -0.19427 0 -2.3716 -0.02873 0.58602 -3.53328
ARG_222 -8.58089 0.64328 7.25859 -0.71406 0.08772 0.47408 2.72506 -3.08411 -0.00772 -0.08863 -1.77629 0.2985 0 0 0 -0.47625 0 -0.02267 0.25625 2.3272 0 -0.17454 0 -1.2888 -0.13125 0.622 -1.65252
LYS_223 -5.64221 0.57208 5.45847 -0.52256 0.21087 0.3374 1.81715 -2.21627 -0 -0 -1.80003 -0.17739 0 0 0 0 0 0.13503 0.03818 1.82413 0 0.21456 0 -1.5107 0.22588 0.54211 -0.49328
LYS_224 -2.62833 0.30765 3.29075 -0.34172 0.0758 0.22372 1.39129 -1.49203 -0 -0 -0.4159 -0.3385 0 0 0 0 0 -0.09162 0.00979 1.56135 0 -0.16625 0 -1.5107 0.06793 0.49871 0.44194
ARG_225 -4.58152 0.49356 5.27086 -0.77515 0.3428 0.60288 1.96392 -2.47066 -0.0046 -0.03406 -3.24531 -0.02728 0 0 0 -0.29679 0 0.06922 0.0713 2.29554 0 0.20519 0 -1.2888 0.07697 0.749 -0.58292
ASP_226 -2.58256 0.24811 2.83613 -0.11301 0.01753 0.35425 0.99209 -1.34042 -0 -0 -0.36112 -0.27526 0 0 0 0 0 -0.05131 0.1122 0 2.06289 -0.215 0 -2.3716 -0.04237 0.6529 -0.07656
TYR_227 -4.31754 0.65602 2.38483 -0.56149 0.10386 0.27455 0.6211 -1.37795 -0.02212 -0.20259 -0.1622 -0.23317 0 0 0 0 0 0.02296 0.16176 0 2.09648 -0.39738 1e-05 1.2797 -0.43749 0.2305 0.11985
SER_228 -2.2874 0.0949 1.12732 -0.02615 0 0.06182 0.15051 -0.73476 -0.01876 -0.12114 -0.0295 -0.41766 0 0 0 0 0 0.00282 0.00146 0.04915 0 -0.55311 0.60654 -0.77834 -0.28068 0.1267 -3.02628
LEU_229 -7.16845 1.1279 0.92044 -0.63617 0.25952 0.17339 1.07366 -1.56974 -0.01398 -0.10608 -0.19361 0.3321 0 0 0 0 0 0.35456 0.01571 0.69203 0 -0.34709 0 0.18072 -0.17395 0.42604 -4.653
ARG_230 -2.31883 0.26161 1.89436 -0.59552 0.16773 0.30186 0.18667 -0.99101 -0.03274 -0.22722 -0.1909 0.11987 0 0 0 0 0 0.03068 0.04848 2.1727 0 -0.17443 0 -1.2888 -0.15234 0.6036 -0.18422
VAL_231 -6.89138 0.65965 2.88305 -0.26975 0.14868 0.05566 1.64242 -2.24389 -0.02883 -0.21773 -0.84681 -0.32365 0 0 0 0 0 -0.07603 0.00068 0.30064 0 -0.79682 0 1.9342 -0.3228 0.34369 -4.04901
ARG_232 -6.07829 0.41489 6.79097 -1.11985 0.28077 0.75971 2.25567 -2.98298 -0.02942 -0.16042 -2.74431 0.14786 0 0 -0.60052 0 0 -0.01095 0.026 2.2515 0 -0.14248 0 -1.2888 -0.17273 0.33627 -2.06711
THR_233 -5.09951 0.29655 4.98388 -0.20124 0.09426 0.07194 2.22484 -2.38557 -0 -0 -1.18144 -0.04201 0 0 -0.51368 -0.84196 0 0.00717 0.0189 0.05723 0 -0.01982 2.30678 -1.0874 0.13614 0.37228 -0.80264
GLU_234 -4.40956 0.38703 5.18963 -0.21466 0.05046 0.29595 2.16565 -2.19906 -0.01579 -0.10698 -1.81558 -0.54379 0 0 0 -1.54777 0 -0.02001 0.02875 0 3.01704 -0.33033 0 -2.7348 -0.24872 0.39653 -2.65602
SER_235 -3.05762 0.15683 3.69578 -0.02789 0.01402 0.02823 0.96777 -1.6159 -0.01304 -0.11076 -1.04079 -0.16758 0 0 0 0 0 -0.07198 0.09746 0.79814 0 -0.27094 0.6067 -0.77834 -0.65802 0.43547 -1.01248
GLY_236 -1.87846 0.09465 2.56319 -5e-05 0 0 0.98217 -1.19135 -0.0004 -0.01164 -1.18933 -0.38716 0 0 0 0 0 -0.12179 0 0 0 -1.14837 0 0.83697 -0.64013 0.30539 -1.7863
LYS_237 -4.10799 0.33752 4.41985 -0.51077 0.20784 0.31879 1.29418 -1.78275 -0 -0 -2.03619 0.12387 0 0 -0.60052 0 0 -0.02541 0.01014 1.7546 0 -0.07708 0 -1.5107 -0.29213 0.28846 -2.1883
THR:CtermProteinFull_238 -1.39895 0.11102 1.82984 -0.24508 0.13305 0.14774 0.09046 -0.67351 -0.0004 -0.01164 -0.66611 -0.1597 0 0 0 0 0 0 0.00029 0.16139 0 0 2.3161 -1.0874 0.026 0.25172 0.82482
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

