REMARK ID 346 DOMAINID 512 MODEL 1 T0989
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 77.628
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 10.392953
REMARK    SCORE     rama_prepro:         -16.247
REMARK    SCORE         p_aa_pp:         -41.516
REMARK    SCORE          fa_dun:         173.969
REMARK    SCORE          fa_rep:          81.404
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -57.876
REMARK    SCORE          fa_sol:         482.951
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          29.904
REMARK    SCORE    fa_intra_rep:           1.425
REMARK    SCORE         fa_elec:        -222.513
REMARK    SCORE     cart_bonded:         171.685
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -747.564
REMARK    SCORE        hbond_sc:         -14.913
REMARK    SCORE     hbond_bb_sc:         -37.173
REMARK    SCORE     total_score:        -198.870
REMARK    SCORE     hbond_sr_bb:         -26.395
REMARK    SCORE           omega:           9.470
REMARK    SCORE           score:        -198.870
REMARK    SCORE             ref:          42.995
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.476
ATOM      1  N   TYR A   1       0.650   0.521   0.025  1.00  3.890          N  
ATOM      2  CA  TYR A   1       2.109   0.555  -0.080  1.00  3.890          C  
ATOM      3  C   TYR A   1       2.638   1.989   0.094  1.00  3.890          C  
ATOM      4  O   TYR A   1       2.590   2.820  -0.821  1.00  3.890          O  
ATOM      5  CB  TYR A   1       2.564  -0.052  -1.412  1.00  5.450          C  
ATOM      6  CG  TYR A   1       4.034  -0.206  -1.519  1.00  5.450          C  
ATOM      7  CD1 TYR A   1       4.658  -1.189  -0.784  1.00  5.450          C  
ATOM      8  CD2 TYR A   1       4.769   0.633  -2.337  1.00  5.450          C  
ATOM      9  CE1 TYR A   1       6.003  -1.327  -0.845  1.00  5.450          C  
ATOM     10  CE2 TYR A   1       6.126   0.492  -2.397  1.00  5.450          C  
ATOM     11  CZ  TYR A   1       6.740  -0.481  -1.643  1.00  5.450          C  
ATOM     12  OH  TYR A   1       8.095  -0.598  -1.657  1.00  5.450          O  
ATOM     13 1H   TYR A   1       0.362  -0.397   0.337  1.00  4.670          H  
ATOM     14 2H   TYR A   1       0.336   1.209   0.694  1.00  4.670          H  
ATOM     15 3H   TYR A   1       0.216   0.711  -0.867  1.00  4.670          H  
ATOM     16  HA  TYR A   1       2.523  -0.047   0.729  1.00  4.670          H  
ATOM     17 1HB  TYR A   1       2.092  -1.028  -1.569  1.00  6.540          H  
ATOM     18 2HB  TYR A   1       2.259   0.585  -2.200  1.00  6.540          H  
ATOM     19  HD1 TYR A   1       4.074  -1.849  -0.143  1.00  6.540          H  
ATOM     20  HD2 TYR A   1       4.275   1.410  -2.917  1.00  6.540          H  
ATOM     21  HE1 TYR A   1       6.504  -2.094  -0.253  1.00  6.540          H  
ATOM     22  HE2 TYR A   1       6.721   1.155  -3.025  1.00  6.540          H  
ATOM     23  HH  TYR A   1       8.366  -1.333  -1.070  1.00  6.540          H  
ATOM     24  N   LEU A   2       3.197   2.267   1.279  1.00  3.890          N  
ATOM     25  CA  LEU A   2       3.690   3.615   1.616  1.00  3.890          C  
ATOM     26  C   LEU A   2       5.132   3.895   1.200  1.00  3.890          C  
ATOM     27  O   LEU A   2       5.638   4.997   1.420  1.00  3.890          O  
ATOM     28  CB  LEU A   2       3.576   3.846   3.131  1.00  5.450          C  
ATOM     29  CG  LEU A   2       2.145   3.827   3.755  1.00  5.450          C  
ATOM     30  CD1 LEU A   2       2.274   3.943   5.270  1.00  5.450          C  
ATOM     31  CD2 LEU A   2       1.296   4.987   3.207  1.00  5.450          C  
ATOM     32  H   LEU A   2       3.247   1.546   1.989  1.00  4.670          H  
ATOM     33  HA  LEU A   2       3.067   4.337   1.092  1.00  4.670          H  
ATOM     34 1HB  LEU A   2       4.166   3.081   3.634  1.00  6.540          H  
ATOM     35 2HB  LEU A   2       4.020   4.814   3.359  1.00  6.540          H  
ATOM     36  HG  LEU A   2       1.656   2.883   3.525  1.00  6.540          H  
ATOM     37 1HD1 LEU A   2       1.283   3.919   5.723  1.00  6.540          H  
ATOM     38 2HD1 LEU A   2       2.865   3.111   5.653  1.00  6.540          H  
ATOM     39 3HD1 LEU A   2       2.765   4.882   5.522  1.00  6.540          H  
ATOM     40 1HD2 LEU A   2       0.309   4.958   3.669  1.00  6.540          H  
ATOM     41 2HD2 LEU A   2       1.778   5.937   3.446  1.00  6.540          H  
ATOM     42 3HD2 LEU A   2       1.181   4.904   2.131  1.00  6.540          H  
ATOM     43  N   GLY A   3       5.774   2.896   0.621  1.00  3.890          N  
ATOM     44  CA  GLY A   3       7.153   2.956   0.136  1.00  3.890          C  
ATOM     45  C   GLY A   3       8.118   2.255   1.075  1.00  3.890          C  
ATOM     46  O   GLY A   3       8.322   2.686   2.212  1.00  3.890          O  
ATOM     47  H   GLY A   3       5.251   2.040   0.516  1.00  4.670          H  
ATOM     48 1HA  GLY A   3       7.216   2.507  -0.851  1.00  4.670          H  
ATOM     49 2HA  GLY A   3       7.453   3.993   0.019  1.00  4.670          H  
ATOM     50  N   THR A   4       8.748   1.194   0.578  1.00  3.890          N  
ATOM     51  CA  THR A   4       9.682   0.390   1.355  1.00  3.890          C  
ATOM     52  C   THR A   4      10.901   0.149   0.505  1.00  3.890          C  
ATOM     53  O   THR A   4      10.921   0.527  -0.669  1.00  3.890          O  
ATOM     54  CB  THR A   4       9.100  -0.993   1.713  1.00  5.450          C  
ATOM     55  OG1 THR A   4       9.016  -1.808   0.509  1.00  5.450          O  
ATOM     56  CG2 THR A   4       7.693  -0.812   2.306  1.00  5.450          C  
ATOM     57  H   THR A   4       8.562   0.896  -0.378  1.00  4.670          H  
ATOM     58  HA  THR A   4       9.975   0.925   2.258  1.00  4.670          H  
ATOM     59  HB  THR A   4       9.742  -1.490   2.439  1.00  6.540          H  
ATOM     60  HG1 THR A   4       9.930  -2.162   0.287  1.00  6.540          H  
ATOM     61 1HG2 THR A   4       7.282  -1.787   2.556  1.00  6.540          H  
ATOM     62 2HG2 THR A   4       7.760  -0.201   3.205  1.00  6.540          H  
ATOM     63 3HG2 THR A   4       7.043  -0.326   1.595  1.00  6.540          H  
ATOM     64  N   ALA A   5      11.946  -0.437   1.075  1.00  3.890          N  
ATOM     65  CA  ALA A   5      13.024  -0.848   0.203  1.00  3.890          C  
ATOM     66  C   ALA A   5      12.389  -1.924  -0.684  1.00  3.890          C  
ATOM     67  O   ALA A   5      11.526  -2.655  -0.186  1.00  3.890          O  
ATOM     68  CB  ALA A   5      14.219  -1.389   0.965  1.00  5.450          C  
ATOM     69  H   ALA A   5      11.947  -0.663   2.061  1.00  4.670          H  
ATOM     70  HA  ALA A   5      13.345   0.007  -0.378  1.00  4.670          H  
ATOM     71 1HB  ALA A   5      14.991  -1.706   0.256  1.00  6.540          H  
ATOM     72 2HB  ALA A   5      14.620  -0.610   1.612  1.00  6.540          H  
ATOM     73 3HB  ALA A   5      13.912  -2.241   1.568  1.00  6.540          H  
ATOM     74  N   PRO A   6      12.735  -2.046  -1.963  1.00  3.890          N  
ATOM     75  CA  PRO A   6      12.259  -3.080  -2.852  1.00  3.890          C  
ATOM     76  C   PRO A   6      12.450  -4.495  -2.312  1.00  3.890          C  
ATOM     77  O   PRO A   6      13.540  -4.867  -1.873  1.00  3.890          O  
ATOM     78  CB  PRO A   6      13.147  -2.839  -4.072  1.00  5.830          C  
ATOM     79  CG  PRO A   6      13.436  -1.368  -4.035  1.00  5.830          C  
ATOM     80  CD  PRO A   6      13.577  -1.051  -2.592  1.00  5.830          C  
ATOM     81  HA  PRO A   6      11.200  -2.889  -3.081  1.00  4.670          H  
ATOM     82 1HB  PRO A   6      14.053  -3.433  -3.951  1.00  7.000          H  
ATOM     83 2HB  PRO A   6      12.676  -3.181  -4.980  1.00  7.000          H  
ATOM     84 1HG  PRO A   6      14.336  -1.116  -4.603  1.00  7.000          H  
ATOM     85 2HG  PRO A   6      12.605  -0.817  -4.496  1.00  7.000          H  
ATOM     86 1HD  PRO A   6      14.593  -1.119  -2.233  1.00  7.000          H  
ATOM     87 2HD  PRO A   6      13.159  -0.078  -2.465  1.00  7.000          H  
ATOM     88  N   GLU A   7      11.404  -5.304  -2.435  1.00  3.890          N  
ATOM     89  CA  GLU A   7      11.368  -6.704  -2.005  1.00  3.890          C  
ATOM     90  C   GLU A   7      12.553  -7.562  -2.450  1.00  3.890          C  
ATOM     91  O   GLU A   7      13.047  -8.388  -1.684  1.00  3.890          O  
ATOM     92  CB  GLU A   7      10.082  -7.362  -2.498  1.00  5.450          C  
ATOM     93  CG  GLU A   7       9.913  -8.816  -2.090  1.00  5.450          C  
ATOM     94  CD  GLU A   7       8.624  -9.378  -2.562  1.00  5.450          C  
ATOM     95  OE1 GLU A   7       7.751  -8.613  -2.871  1.00  5.450          O  
ATOM     96  OE2 GLU A   7       8.513 -10.583  -2.660  1.00  5.450          O  
ATOM     97  H   GLU A   7      10.539  -4.899  -2.776  1.00  4.670          H  
ATOM     98  HA  GLU A   7      11.351  -6.709  -0.914  1.00  4.670          H  
ATOM     99 1HB  GLU A   7       9.222  -6.799  -2.134  1.00  6.540          H  
ATOM    100 2HB  GLU A   7      10.052  -7.340  -3.581  1.00  6.540          H  
ATOM    101 1HG  GLU A   7      10.721  -9.411  -2.519  1.00  6.540          H  
ATOM    102 2HG  GLU A   7       9.974  -8.895  -1.006  1.00  6.540          H  
ATOM    103  N   SER A   8      13.005  -7.374  -3.685  1.00  3.890          N  
ATOM    104  CA  SER A   8      14.054  -8.192  -4.287  1.00  3.890          C  
ATOM    105  C   SER A   8      15.474  -7.903  -3.786  1.00  3.890          C  
ATOM    106  O   SER A   8      16.419  -8.585  -4.191  1.00  3.890          O  
ATOM    107  CB  SER A   8      14.021  -8.057  -5.788  1.00  5.450          C  
ATOM    108  OG  SER A   8      14.458  -6.790  -6.219  1.00  5.450          O  
ATOM    109  H   SER A   8      12.574  -6.676  -4.273  1.00  4.670          H  
ATOM    110  HA  SER A   8      13.830  -9.231  -4.049  1.00  4.670          H  
ATOM    111 1HB  SER A   8      14.635  -8.834  -6.236  1.00  6.540          H  
ATOM    112 2HB  SER A   8      13.010  -8.217  -6.131  1.00  6.540          H  
ATOM    113  HG  SER A   8      14.123  -6.705  -7.142  1.00  6.540          H  
ATOM    114  N   GLY A   9      15.649  -6.869  -2.955  1.00  3.890          N  
ATOM    115  CA  GLY A   9      16.974  -6.519  -2.444  1.00  3.890          C  
ATOM    116  C   GLY A   9      17.570  -5.277  -3.096  1.00  3.890          C  
ATOM    117  O   GLY A   9      18.709  -4.900  -2.826  1.00  3.890          O  
ATOM    118  H   GLY A   9      14.837  -6.336  -2.621  1.00  4.670          H  
ATOM    119 1HA  GLY A   9      16.903  -6.357  -1.367  1.00  4.670          H  
ATOM    120 2HA  GLY A   9      17.646  -7.361  -2.590  1.00  4.670          H  
ATOM    121  N   ASN A  10      16.778  -4.625  -3.930  1.00  3.890          N  
ATOM    122  CA  ASN A  10      17.198  -3.402  -4.595  1.00  3.890          C  
ATOM    123  C   ASN A  10      17.039  -2.209  -3.643  1.00  3.890          C  
ATOM    124  O   ASN A  10      16.618  -2.364  -2.495  1.00  3.890          O  
ATOM    125  CB  ASN A  10      16.409  -3.197  -5.888  1.00  5.450          C  
ATOM    126  CG  ASN A  10      17.058  -2.250  -6.824  1.00  5.450          C  
ATOM    127  OD1 ASN A  10      18.265  -2.342  -7.058  1.00  5.450          O  
ATOM    128  ND2 ASN A  10      16.299  -1.313  -7.336  1.00  5.450          N  
ATOM    129  H   ASN A  10      15.881  -5.041  -4.128  1.00  4.670          H  
ATOM    130  HA  ASN A  10      18.257  -3.478  -4.844  1.00  4.670          H  
ATOM    131 1HB  ASN A  10      16.290  -4.162  -6.389  1.00  6.540          H  
ATOM    132 2HB  ASN A  10      15.433  -2.836  -5.680  1.00  6.540          H  
ATOM    133 1HD2 ASN A  10      16.695  -0.640  -7.968  1.00  6.540          H  
ATOM    134 2HD2 ASN A  10      15.328  -1.254  -7.099  1.00  6.540          H  
ATOM    135  N   SER A  11      17.391  -1.019  -4.124  1.00  3.890          N  
ATOM    136  CA  SER A  11      17.307   0.211  -3.342  1.00  3.890          C  
ATOM    137  C   SER A  11      17.136   1.440  -4.208  1.00  3.890          C  
ATOM    138  O   SER A  11      17.760   1.569  -5.261  1.00  3.890          O  
ATOM    139  CB  SER A  11      18.531   0.403  -2.486  1.00  5.450          C  
ATOM    140  OG  SER A  11      18.471   1.653  -1.840  1.00  5.450          O  
ATOM    141  H   SER A  11      17.750  -0.960  -5.068  1.00  4.670          H  
ATOM    142  HA  SER A  11      16.443   0.148  -2.687  1.00  4.670          H  
ATOM    143 1HB  SER A  11      18.578  -0.394  -1.743  1.00  6.540          H  
ATOM    144 2HB  SER A  11      19.429   0.342  -3.101  1.00  6.540          H  
ATOM    145  HG  SER A  11      19.222   1.658  -1.232  1.00  6.540          H  
ATOM    146  N   GLN A  12      16.318   2.376  -3.730  1.00  3.620          N  
ATOM    147  CA  GLN A  12      16.044   3.654  -4.397  1.00  3.770          C  
ATOM    148  C   GLN A  12      17.293   4.504  -4.575  1.00  3.620          C  
ATOM    149  O   GLN A  12      17.328   5.438  -5.388  1.00  3.890          O  
ATOM    150  CB  GLN A  12      14.965   4.413  -3.649  1.00  5.220          C  
ATOM    151  CG  GLN A  12      13.643   3.691  -3.689  1.00  5.220          C  
ATOM    152  CD  GLN A  12      13.436   2.715  -2.560  1.00  5.220          C  
ATOM    153  OE1 GLN A  12      14.399   2.249  -1.922  1.00  5.220          O  
ATOM    154  NE2 GLN A  12      12.176   2.375  -2.320  1.00  5.220          N  
ATOM    155  H   GLN A  12      15.852   2.186  -2.841  1.00  4.340          H  
ATOM    156  HA  GLN A  12      15.656   3.434  -5.386  1.00  4.520          H  
ATOM    157 1HB  GLN A  12      15.261   4.565  -2.613  1.00  6.260          H  
ATOM    158 2HB  GLN A  12      14.821   5.391  -4.103  1.00  6.260          H  
ATOM    159 1HG  GLN A  12      12.863   4.406  -3.672  1.00  6.260          H  
ATOM    160 2HG  GLN A  12      13.593   3.138  -4.624  1.00  6.260          H  
ATOM    161 1HE2 GLN A  12      11.928   1.690  -1.601  1.00  6.260          H  
ATOM    162 2HE2 GLN A  12      11.442   2.759  -2.867  1.00  6.260          H  
ATOM    163  N   ASN A  13      18.324   4.198  -3.790  1.00  3.340          N  
ATOM    164  CA  ASN A  13      19.589   4.901  -3.860  1.00  3.800          C  
ATOM    165  C   ASN A  13      20.330   4.581  -5.154  1.00  3.860          C  
ATOM    166  O   ASN A  13      21.217   5.323  -5.560  1.00  3.890          O  
ATOM    167  CB  ASN A  13      20.449   4.593  -2.656  1.00  5.140          C  
ATOM    168  CG  ASN A  13      19.953   5.277  -1.411  1.00  5.140          C  
ATOM    169  OD1 ASN A  13      19.252   6.292  -1.472  1.00  5.140          O  
ATOM    170  ND2 ASN A  13      20.307   4.741  -0.279  1.00  5.140          N  
ATOM    171  H   ASN A  13      18.217   3.422  -3.135  1.00  4.010          H  
ATOM    172  HA  ASN A  13      19.391   5.965  -3.865  1.00  4.560          H  
ATOM    173 1HB  ASN A  13      20.461   3.516  -2.490  1.00  6.160          H  
ATOM    174 2HB  ASN A  13      21.475   4.906  -2.851  1.00  6.160          H  
ATOM    175 1HD2 ASN A  13      20.006   5.152   0.582  1.00  6.160          H  
ATOM    176 2HD2 ASN A  13      20.875   3.919  -0.265  1.00  6.160          H  
ATOM    177  N   GLU A  14      19.949   3.498  -5.838  1.00  3.700          N  
ATOM    178  CA  GLU A  14      20.603   3.135  -7.084  1.00  3.890          C  
ATOM    179  C   GLU A  14      20.358   4.178  -8.156  1.00  3.810          C  
ATOM    180  O   GLU A  14      21.167   4.361  -9.060  1.00  3.890          O  
ATOM    181  CB  GLU A  14      20.182   1.751  -7.580  1.00  5.370          C  
ATOM    182  CG  GLU A  14      20.730   0.592  -6.728  1.00  5.370          C  
ATOM    183  CD  GLU A  14      22.255   0.570  -6.723  1.00  5.370          C  
ATOM    184  OE1 GLU A  14      22.826   0.804  -7.756  1.00  5.370          O  
ATOM    185  OE2 GLU A  14      22.848   0.340  -5.695  1.00  5.370          O  
ATOM    186  H   GLU A  14      19.188   2.906  -5.500  1.00  4.440          H  
ATOM    187  HA  GLU A  14      21.675   3.096  -6.900  1.00  4.670          H  
ATOM    188 1HB  GLU A  14      19.092   1.682  -7.581  1.00  6.440          H  
ATOM    189 2HB  GLU A  14      20.519   1.610  -8.609  1.00  6.440          H  
ATOM    190 1HG  GLU A  14      20.368   0.701  -5.704  1.00  6.440          H  
ATOM    191 2HG  GLU A  14      20.350  -0.349  -7.127  1.00  6.440          H  
ATOM    192  N   TYR A  15      19.272   4.925  -8.074  1.00  3.140          N  
ATOM    193  CA  TYR A  15      19.008   5.867  -9.136  1.00  3.050          C  
ATOM    194  C   TYR A  15      19.900   7.088  -8.980  1.00  3.650          C  
ATOM    195  O   TYR A  15      20.108   7.855  -9.924  1.00  3.890          O  
ATOM    196  CB  TYR A  15      17.535   6.202  -9.121  1.00  4.310          C  
ATOM    197  CG  TYR A  15      16.697   4.956  -9.385  1.00  4.310          C  
ATOM    198  CD1 TYR A  15      16.131   4.318  -8.321  1.00  4.310          C  
ATOM    199  CD2 TYR A  15      16.505   4.457 -10.646  1.00  4.310          C  
ATOM    200  CE1 TYR A  15      15.383   3.212  -8.482  1.00  4.310          C  
ATOM    201  CE2 TYR A  15      15.744   3.328 -10.822  1.00  4.310          C  
ATOM    202  CZ  TYR A  15      15.181   2.711  -9.719  1.00  4.310          C  
ATOM    203  OH  TYR A  15      14.422   1.596  -9.845  1.00  4.310          O  
ATOM    204  H   TYR A  15      18.605   4.844  -7.302  1.00  3.770          H  
ATOM    205  HA  TYR A  15      19.253   5.418 -10.087  1.00  3.660          H  
ATOM    206 1HB  TYR A  15      17.257   6.611  -8.152  1.00  5.170          H  
ATOM    207 2HB  TYR A  15      17.308   6.952  -9.881  1.00  5.170          H  
ATOM    208  HD1 TYR A  15      16.276   4.706  -7.336  1.00  5.170          H  
ATOM    209  HD2 TYR A  15      16.953   4.950 -11.491  1.00  5.170          H  
ATOM    210  HE1 TYR A  15      14.938   2.731  -7.613  1.00  5.170          H  
ATOM    211  HE2 TYR A  15      15.593   2.925 -11.824  1.00  5.170          H  
ATOM    212  HH  TYR A  15      14.068   1.358  -8.985  1.00  5.170          H  
ATOM    213  N   ALA A  16      20.555   7.213  -7.820  1.00  3.890          N  
ATOM    214  CA  ALA A  16      21.429   8.334  -7.572  1.00  3.890          C  
ATOM    215  C   ALA A  16      22.765   8.085  -8.262  1.00  3.890          C  
ATOM    216  O   ALA A  16      23.612   8.979  -8.336  1.00  3.890          O  
ATOM    217  CB  ALA A  16      21.595   8.561  -6.081  1.00  5.450          C  
ATOM    218  H   ALA A  16      20.458   6.520  -7.079  1.00  4.670          H  
ATOM    219  HA  ALA A  16      20.979   9.220  -8.011  1.00  4.670          H  
ATOM    220 1HB  ALA A  16      22.240   9.421  -5.914  1.00  6.540          H  
ATOM    221 2HB  ALA A  16      20.619   8.743  -5.635  1.00  6.540          H  
ATOM    222 3HB  ALA A  16      22.041   7.678  -5.630  1.00  6.540          H  
ATOM    223  N   ARG A  17      22.940   6.875  -8.824  1.00  3.890          N  
ATOM    224  CA  ARG A  17      24.134   6.481  -9.561  1.00  3.890          C  
ATOM    225  C   ARG A  17      24.241   7.344 -10.809  1.00  3.890          C  
ATOM    226  O   ARG A  17      25.296   7.437 -11.436  1.00  3.890          O  
ATOM    227  CB  ARG A  17      24.081   5.020  -9.996  1.00  5.450          C  
ATOM    228  CG  ARG A  17      24.087   3.961  -8.878  1.00  5.450          C  
ATOM    229  CD  ARG A  17      25.395   3.711  -8.237  1.00  5.450          C  
ATOM    230  NE  ARG A  17      25.256   2.615  -7.269  1.00  5.450          N  
ATOM    231  CZ  ARG A  17      26.135   2.265  -6.307  1.00  5.450          C  
ATOM    232  NH1 ARG A  17      27.280   2.916  -6.151  1.00  5.450          N  
ATOM    233  NH2 ARG A  17      25.822   1.250  -5.510  1.00  5.450          N  
ATOM    234  H   ARG A  17      22.198   6.174  -8.750  1.00  4.670          H  
ATOM    235  HA  ARG A  17      25.013   6.646  -8.938  1.00  4.670          H  
ATOM    236 1HB  ARG A  17      23.181   4.857 -10.585  1.00  6.540          H  
ATOM    237 2HB  ARG A  17      24.932   4.809 -10.641  1.00  6.540          H  
ATOM    238 1HG  ARG A  17      23.447   4.310  -8.077  1.00  6.540          H  
ATOM    239 2HG  ARG A  17      23.696   3.013  -9.255  1.00  6.540          H  
ATOM    240 1HD  ARG A  17      26.129   3.424  -8.987  1.00  6.540          H  
ATOM    241 2HD  ARG A  17      25.721   4.605  -7.710  1.00  6.540          H  
ATOM    242  HE  ARG A  17      24.397   2.036  -7.345  1.00  6.540          H  
ATOM    243 1HH1 ARG A  17      27.514   3.688  -6.757  1.00  6.540          H  
ATOM    244 2HH1 ARG A  17      27.925   2.640  -5.424  1.00  6.540          H  
ATOM    245 1HH2 ARG A  17      24.905   0.772  -5.634  1.00  6.540          H  
ATOM    246 2HH2 ARG A  17      26.448   0.959  -4.780  1.00  6.540          H  
ATOM    247  N   ALA A  18      23.102   7.895 -11.246  1.00  3.890          N  
ATOM    248  CA  ALA A  18      23.068   8.732 -12.427  1.00  3.890          C  
ATOM    249  C   ALA A  18      23.487  10.177 -12.111  1.00  3.890          C  
ATOM    250  O   ALA A  18      23.571  11.010 -13.012  1.00  3.890          O  
ATOM    251  CB  ALA A  18      21.674   8.705 -13.031  1.00  5.450          C  
ATOM    252  H   ALA A  18      22.232   7.768 -10.716  1.00  4.670          H  
ATOM    253  HA  ALA A  18      23.777   8.331 -13.144  1.00  4.670          H  
ATOM    254 1HB  ALA A  18      21.671   9.308 -13.926  1.00  6.540          H  
ATOM    255 2HB  ALA A  18      21.409   7.685 -13.278  1.00  6.540          H  
ATOM    256 3HB  ALA A  18      20.956   9.098 -12.315  1.00  6.540          H  
ATOM    257  N   GLY A  19      23.695  10.513 -10.827  1.00  3.890          N  
ATOM    258  CA  GLY A  19      24.057  11.878 -10.443  1.00  3.890          C  
ATOM    259  C   GLY A  19      22.849  12.813 -10.383  1.00  3.890          C  
ATOM    260  O   GLY A  19      22.991  14.028 -10.259  1.00  3.890          O  
ATOM    261  H   GLY A  19      23.650   9.811 -10.085  1.00  4.670          H  
ATOM    262 1HA  GLY A  19      24.545  11.850  -9.466  1.00  4.670          H  
ATOM    263 2HA  GLY A  19      24.788  12.268 -11.149  1.00  4.670          H  
ATOM    264  N   ARG A  20      21.660  12.232 -10.474  1.00  3.890          N  
ATOM    265  CA  ARG A  20      20.410  12.975 -10.506  1.00  3.890          C  
ATOM    266  C   ARG A  20      19.799  13.100  -9.105  1.00  3.890          C  
ATOM    267  O   ARG A  20      19.484  14.202  -8.640  1.00  3.890          O  
ATOM    268  CB  ARG A  20      19.457  12.214 -11.429  1.00  5.450          C  
ATOM    269  CG  ARG A  20      20.044  11.953 -12.841  1.00  5.450          C  
ATOM    270  CD  ARG A  20      20.147  13.125 -13.660  1.00  5.450          C  
ATOM    271  NE  ARG A  20      20.908  12.900 -14.881  1.00  5.450          N  
ATOM    272  CZ  ARG A  20      21.160  13.838 -15.800  1.00  5.450          C  
ATOM    273  NH1 ARG A  20      20.680  15.071 -15.664  1.00  5.450          N  
ATOM    274  NH2 ARG A  20      21.896  13.483 -16.829  1.00  5.450          N  
ATOM    275  H   ARG A  20      21.656  11.229 -10.569  1.00  4.670          H  
ATOM    276  HA  ARG A  20      20.600  13.976 -10.892  1.00  4.670          H  
ATOM    277 1HB  ARG A  20      19.202  11.247 -10.994  1.00  6.540          H  
ATOM    278 2HB  ARG A  20      18.530  12.777 -11.554  1.00  6.540          H  
ATOM    279 1HG  ARG A  20      21.031  11.542 -12.768  1.00  6.540          H  
ATOM    280 2HG  ARG A  20      19.397  11.247 -13.363  1.00  6.540          H  
ATOM    281 1HD  ARG A  20      19.144  13.369 -13.956  1.00  6.540          H  
ATOM    282 2HD  ARG A  20      20.595  13.949 -13.125  1.00  6.540          H  
ATOM    283  HE  ARG A  20      21.317  11.969 -15.075  1.00  6.540          H  
ATOM    284 1HH1 ARG A  20      20.081  15.307 -14.851  1.00  6.540          H  
ATOM    285 2HH1 ARG A  20      20.854  15.783 -16.352  1.00  6.540          H  
ATOM    286 1HH2 ARG A  20      22.233  12.507 -16.840  1.00  6.540          H  
ATOM    287 2HH2 ARG A  20      22.125  14.135 -17.561  1.00  6.540          H  
ATOM    288  N   GLY A  21      19.664  11.957  -8.438  1.00  3.890          N  
ATOM    289  CA  GLY A  21      19.075  11.810  -7.103  1.00  3.590          C  
ATOM    290  C   GLY A  21      18.359  10.464  -7.005  1.00  3.240          C  
ATOM    291  O   GLY A  21      18.447   9.659  -7.930  1.00  3.510          O  
ATOM    292  H   GLY A  21      19.982  11.130  -8.914  1.00  4.670          H  
ATOM    293 1HA  GLY A  21      19.867  11.849  -6.355  1.00  4.310          H  
ATOM    294 2HA  GLY A  21      18.403  12.626  -6.877  1.00  4.310          H  
ATOM    295  N   THR A  22      17.662  10.218  -5.898  1.00  3.060          N  
ATOM    296  CA  THR A  22      16.991   8.930  -5.670  1.00  2.890          C  
ATOM    297  C   THR A  22      15.648   8.851  -6.386  1.00  3.050          C  
ATOM    298  O   THR A  22      15.125   9.880  -6.846  1.00  3.530          O  
ATOM    299  CB  THR A  22      16.757   8.696  -4.167  1.00  4.110          C  
ATOM    300  OG1 THR A  22      15.852   9.693  -3.667  1.00  4.110          O  
ATOM    301  CG2 THR A  22      18.064   8.814  -3.427  1.00  4.110          C  
ATOM    302  H   THR A  22      17.587  10.940  -5.178  1.00  3.670          H  
ATOM    303  HA  THR A  22      17.631   8.131  -6.052  1.00  3.470          H  
ATOM    304  HB  THR A  22      16.333   7.704  -4.007  1.00  4.940          H  
ATOM    305  HG1 THR A  22      14.965   9.513  -3.985  1.00  4.940          H  
ATOM    306 1HG2 THR A  22      17.896   8.647  -2.363  1.00  4.940          H  
ATOM    307 2HG2 THR A  22      18.752   8.078  -3.804  1.00  4.940          H  
ATOM    308 3HG2 THR A  22      18.486   9.804  -3.576  1.00  4.940          H  
ATOM    309  N   PHE A  23      15.076   7.633  -6.456  1.00  2.980          N  
ATOM    310  CA  PHE A  23      13.761   7.474  -7.098  1.00  3.210          C  
ATOM    311  C   PHE A  23      12.842   6.437  -6.431  1.00  3.200          C  
ATOM    312  O   PHE A  23      13.130   5.237  -6.419  1.00  3.120          O  
ATOM    313  CB  PHE A  23      13.944   7.162  -8.591  1.00  4.400          C  
ATOM    314  CG  PHE A  23      12.704   7.099  -9.449  1.00  4.400          C  
ATOM    315  CD1 PHE A  23      11.522   7.674  -9.068  1.00  4.400          C  
ATOM    316  CD2 PHE A  23      12.746   6.502 -10.689  1.00  4.400          C  
ATOM    317  CE1 PHE A  23      10.468   7.665  -9.823  1.00  4.400          C  
ATOM    318  CE2 PHE A  23      11.631   6.506 -11.486  1.00  4.400          C  
ATOM    319  CZ  PHE A  23      10.489   7.106 -11.019  1.00  4.400          C  
ATOM    320  H   PHE A  23      15.589   6.836  -6.060  1.00  3.580          H  
ATOM    321  HA  PHE A  23      13.273   8.435  -7.030  1.00  3.850          H  
ATOM    322 1HB  PHE A  23      14.618   7.893  -9.030  1.00  5.280          H  
ATOM    323 2HB  PHE A  23      14.397   6.230  -8.670  1.00  5.280          H  
ATOM    324  HD1 PHE A  23      11.426   8.161  -8.136  1.00  5.280          H  
ATOM    325  HD2 PHE A  23      13.662   6.034 -11.026  1.00  5.280          H  
ATOM    326  HE1 PHE A  23       9.593   8.131  -9.458  1.00  5.280          H  
ATOM    327  HE2 PHE A  23      11.650   6.037 -12.479  1.00  5.280          H  
ATOM    328  HZ  PHE A  23       9.598   7.143 -11.595  1.00  5.280          H  
ATOM    329  N   TYR A  24      11.721   6.931  -5.889  1.00  3.750          N  
ATOM    330  CA  TYR A  24      10.724   6.142  -5.164  1.00  3.890          C  
ATOM    331  C   TYR A  24       9.377   6.029  -5.868  1.00  3.890          C  
ATOM    332  O   TYR A  24       8.911   6.984  -6.498  1.00  3.890          O  
ATOM    333  CB  TYR A  24      10.459   6.788  -3.798  1.00  5.390          C  
ATOM    334  CG  TYR A  24      11.573   6.688  -2.798  1.00  5.390          C  
ATOM    335  CD1 TYR A  24      12.686   7.515  -2.884  1.00  5.390          C  
ATOM    336  CD2 TYR A  24      11.460   5.774  -1.757  1.00  5.390          C  
ATOM    337  CE1 TYR A  24      13.687   7.408  -1.943  1.00  5.390          C  
ATOM    338  CE2 TYR A  24      12.460   5.673  -0.819  1.00  5.390          C  
ATOM    339  CZ  TYR A  24      13.572   6.481  -0.912  1.00  5.390          C  
ATOM    340  OH  TYR A  24      14.573   6.378   0.021  1.00  5.390          O  
ATOM    341  H   TYR A  24      11.564   7.939  -5.988  1.00  4.500          H  
ATOM    342  HA  TYR A  24      11.109   5.131  -5.038  1.00  4.670          H  
ATOM    343 1HB  TYR A  24      10.237   7.849  -3.949  1.00  6.470          H  
ATOM    344 2HB  TYR A  24       9.568   6.340  -3.356  1.00  6.470          H  
ATOM    345  HD1 TYR A  24      12.774   8.243  -3.691  1.00  6.470          H  
ATOM    346  HD2 TYR A  24      10.581   5.131  -1.685  1.00  6.470          H  
ATOM    347  HE1 TYR A  24      14.567   8.048  -2.003  1.00  6.470          H  
ATOM    348  HE2 TYR A  24      12.375   4.950  -0.007  1.00  6.470          H  
ATOM    349  HH  TYR A  24      14.354   5.685   0.652  1.00  6.470          H  
ATOM    350  N   ILE A  25       8.712   4.883  -5.696  1.00  3.890          N  
ATOM    351  CA  ILE A  25       7.347   4.736  -6.184  1.00  3.890          C  
ATOM    352  C   ILE A  25       6.447   4.281  -5.042  1.00  3.890          C  
ATOM    353  O   ILE A  25       6.800   3.372  -4.287  1.00  3.890          O  
ATOM    354  CB  ILE A  25       7.238   3.798  -7.413  1.00  5.450          C  
ATOM    355  CG1 ILE A  25       5.735   3.809  -7.936  1.00  5.450          C  
ATOM    356  CG2 ILE A  25       7.709   2.344  -7.054  1.00  5.450          C  
ATOM    357  CD1 ILE A  25       5.515   3.282  -9.359  1.00  5.450          C  
ATOM    358  H   ILE A  25       9.153   4.125  -5.191  1.00  4.670          H  
ATOM    359  HA  ILE A  25       7.002   5.709  -6.505  1.00  4.670          H  
ATOM    360  HB  ILE A  25       7.856   4.207  -8.202  1.00  6.540          H  
ATOM    361 1HG1 ILE A  25       5.124   3.208  -7.262  1.00  6.540          H  
ATOM    362 2HG1 ILE A  25       5.371   4.827  -7.899  1.00  6.540          H  
ATOM    363 1HG2 ILE A  25       7.639   1.698  -7.920  1.00  6.540          H  
ATOM    364 2HG2 ILE A  25       8.741   2.372  -6.718  1.00  6.540          H  
ATOM    365 3HG2 ILE A  25       7.085   1.929  -6.266  1.00  6.540          H  
ATOM    366 1HD1 ILE A  25       4.463   3.361  -9.603  1.00  6.540          H  
ATOM    367 2HD1 ILE A  25       6.081   3.890 -10.069  1.00  6.540          H  
ATOM    368 3HD1 ILE A  25       5.826   2.243  -9.438  1.00  6.540          H  
ATOM    369  N   ARG A  26       5.288   4.920  -4.930  1.00  3.890          N  
ATOM    370  CA  ARG A  26       4.303   4.624  -3.888  1.00  3.890          C  
ATOM    371  C   ARG A  26       2.917   4.334  -4.463  1.00  3.890          C  
ATOM    372  O   ARG A  26       2.672   4.590  -5.646  1.00  3.890          O  
ATOM    373  CB  ARG A  26       4.263   5.761  -2.884  1.00  5.450          C  
ATOM    374  CG  ARG A  26       5.560   5.888  -2.085  1.00  5.450          C  
ATOM    375  CD  ARG A  26       5.510   6.951  -1.066  1.00  5.450          C  
ATOM    376  NE  ARG A  26       6.662   6.873  -0.163  1.00  5.450          N  
ATOM    377  CZ  ARG A  26       7.864   7.481  -0.282  1.00  5.450          C  
ATOM    378  NH1 ARG A  26       8.135   8.278  -1.287  1.00  5.450          N  
ATOM    379  NH2 ARG A  26       8.771   7.264   0.656  1.00  5.450          N  
ATOM    380  H   ARG A  26       5.118   5.674  -5.607  1.00  4.670          H  
ATOM    381  HA  ARG A  26       4.632   3.734  -3.351  1.00  4.670          H  
ATOM    382 1HB  ARG A  26       4.081   6.703  -3.397  1.00  6.540          H  
ATOM    383 2HB  ARG A  26       3.446   5.597  -2.175  1.00  6.540          H  
ATOM    384 1HG  ARG A  26       5.760   4.946  -1.590  1.00  6.540          H  
ATOM    385 2HG  ARG A  26       6.381   6.119  -2.763  1.00  6.540          H  
ATOM    386 1HD  ARG A  26       5.495   7.930  -1.540  1.00  6.540          H  
ATOM    387 2HD  ARG A  26       4.609   6.824  -0.465  1.00  6.540          H  
ATOM    388  HE  ARG A  26       6.522   6.262   0.649  1.00  6.540          H  
ATOM    389 1HH1 ARG A  26       7.442   8.444  -1.993  1.00  6.540          H  
ATOM    390 2HH1 ARG A  26       9.034   8.743  -1.343  1.00  6.540          H  
ATOM    391 1HH2 ARG A  26       8.542   6.649   1.439  1.00  6.540          H  
ATOM    392 2HH2 ARG A  26       9.673   7.713   0.606  1.00  6.540          H  
ATOM    393  N   MET A  27       2.030   3.734  -3.667  1.00  3.890          N  
ATOM    394  CA  MET A  27       0.705   3.426  -4.190  1.00  3.890          C  
ATOM    395  C   MET A  27      -0.410   4.185  -3.482  1.00  3.890          C  
ATOM    396  O   MET A  27      -0.348   4.424  -2.277  1.00  3.890          O  
ATOM    397  CB  MET A  27       0.496   1.931  -4.114  1.00  5.450          C  
ATOM    398  CG  MET A  27       1.552   1.164  -4.929  1.00  5.450          C  
ATOM    399  SD  MET A  27       1.416  -0.596  -4.872  1.00  5.450          S  
ATOM    400  CE  MET A  27      -0.074  -0.839  -5.754  1.00  5.450          C  
ATOM    401  H   MET A  27       2.258   3.506  -2.690  1.00  4.670          H  
ATOM    402  HA  MET A  27       0.669   3.721  -5.232  1.00  4.670          H  
ATOM    403 1HB  MET A  27       0.502   1.612  -3.085  1.00  6.540          H  
ATOM    404 2HB  MET A  27      -0.484   1.708  -4.515  1.00  6.540          H  
ATOM    405 1HG  MET A  27       1.493   1.468  -5.958  1.00  6.540          H  
ATOM    406 2HG  MET A  27       2.539   1.426  -4.574  1.00  6.540          H  
ATOM    407 1HE  MET A  27      -0.256  -1.903  -5.861  1.00  6.540          H  
ATOM    408 2HE  MET A  27      -0.887  -0.380  -5.216  1.00  6.540          H  
ATOM    409 3HE  MET A  27       0.001  -0.385  -6.718  1.00  6.540          H  
ATOM    410  N   LYS A  28      -1.445   4.552  -4.246  1.00  3.890          N  
ATOM    411  CA  LYS A  28      -2.597   5.270  -3.694  1.00  3.890          C  
ATOM    412  C   LYS A  28      -3.917   4.503  -3.769  1.00  3.890          C  
ATOM    413  O   LYS A  28      -4.887   4.855  -3.103  1.00  3.890          O  
ATOM    414  CB  LYS A  28      -2.746   6.613  -4.407  1.00  5.450          C  
ATOM    415  CG  LYS A  28      -1.543   7.553  -4.255  1.00  5.450          C  
ATOM    416  CD  LYS A  28      -1.419   8.144  -2.846  1.00  5.450          C  
ATOM    417  CE  LYS A  28      -0.130   8.963  -2.670  1.00  5.450          C  
ATOM    418  NZ  LYS A  28      -0.029  10.120  -3.619  1.00  5.450          N  
ATOM    419  H   LYS A  28      -1.413   4.343  -5.243  1.00  4.670          H  
ATOM    420  HA  LYS A  28      -2.409   5.447  -2.638  1.00  4.670          H  
ATOM    421 1HB  LYS A  28      -2.889   6.438  -5.474  1.00  6.540          H  
ATOM    422 2HB  LYS A  28      -3.629   7.130  -4.035  1.00  6.540          H  
ATOM    423 1HG  LYS A  28      -0.629   7.014  -4.491  1.00  6.540          H  
ATOM    424 2HG  LYS A  28      -1.654   8.362  -4.972  1.00  6.540          H  
ATOM    425 1HD  LYS A  28      -2.280   8.780  -2.644  1.00  6.540          H  
ATOM    426 2HD  LYS A  28      -1.398   7.350  -2.109  1.00  6.540          H  
ATOM    427 1HE  LYS A  28      -0.111   9.345  -1.653  1.00  6.540          H  
ATOM    428 2HE  LYS A  28       0.732   8.309  -2.819  1.00  6.540          H  
ATOM    429 1HZ  LYS A  28       0.824  10.621  -3.443  1.00  6.540          H  
ATOM    430 2HZ  LYS A  28      -0.014   9.782  -4.604  1.00  6.540          H  
ATOM    431 3HZ  LYS A  28      -0.812  10.741  -3.490  1.00  6.540          H  
ATOM    432  N   ASN A  29      -3.964   3.463  -4.594  1.00  3.890          N  
ATOM    433  CA  ASN A  29      -5.185   2.707  -4.848  1.00  3.890          C  
ATOM    434  C   ASN A  29      -5.437   1.525  -3.914  1.00  3.890          C  
ATOM    435  O   ASN A  29      -6.368   0.750  -4.123  1.00  3.890          O  
ATOM    436  CB  ASN A  29      -5.152   2.278  -6.288  1.00  5.450          C  
ATOM    437  CG  ASN A  29      -3.967   1.410  -6.586  1.00  5.450          C  
ATOM    438  OD1 ASN A  29      -3.258   0.885  -5.699  1.00  5.450          O  
ATOM    439  ND2 ASN A  29      -3.717   1.273  -7.862  1.00  5.450          N  
ATOM    440  H   ASN A  29      -3.139   3.194  -5.106  1.00  4.670          H  
ATOM    441  HA  ASN A  29      -6.028   3.388  -4.720  1.00  4.670          H  
ATOM    442 1HB  ASN A  29      -6.063   1.729  -6.530  1.00  6.540          H  
ATOM    443 2HB  ASN A  29      -5.114   3.159  -6.931  1.00  6.540          H  
ATOM    444 1HD2 ASN A  29      -2.941   0.727  -8.181  1.00  6.540          H  
ATOM    445 2HD2 ASN A  29      -4.314   1.739  -8.520  1.00  6.540          H  
ATOM    446  N   GLY A  30      -4.605   1.385  -2.892  1.00  3.890          N  
ATOM    447  CA  GLY A  30      -4.756   0.324  -1.906  1.00  3.890          C  
ATOM    448  C   GLY A  30      -4.175  -1.029  -2.316  1.00  3.890          C  
ATOM    449  O   GLY A  30      -4.284  -1.996  -1.561  1.00  3.890          O  
ATOM    450  H   GLY A  30      -3.860   2.057  -2.790  1.00  4.670          H  
ATOM    451 1HA  GLY A  30      -4.285   0.644  -0.976  1.00  4.670          H  
ATOM    452 2HA  GLY A  30      -5.814   0.201  -1.686  1.00  4.670          H  
ATOM    453  N   ASN A  31      -3.567  -1.116  -3.495  1.00  3.890          N  
ATOM    454  CA  ASN A  31      -3.032  -2.397  -3.929  1.00  3.890          C  
ATOM    455  C   ASN A  31      -1.617  -2.651  -3.394  1.00  3.890          C  
ATOM    456  O   ASN A  31      -1.029  -1.802  -2.716  1.00  3.890          O  
ATOM    457  CB  ASN A  31      -3.125  -2.491  -5.439  1.00  5.450          C  
ATOM    458  CG  ASN A  31      -4.539  -2.634  -5.908  1.00  5.450          C  
ATOM    459  OD1 ASN A  31      -5.399  -3.213  -5.229  1.00  5.450          O  
ATOM    460  ND2 ASN A  31      -4.808  -2.130  -7.077  1.00  5.450          N  
ATOM    461  H   ASN A  31      -3.502  -0.299  -4.103  1.00  4.670          H  
ATOM    462  HA  ASN A  31      -3.658  -3.188  -3.518  1.00  4.670          H  
ATOM    463 1HB  ASN A  31      -2.759  -1.583  -5.869  1.00  6.540          H  
ATOM    464 2HB  ASN A  31      -2.513  -3.273  -5.825  1.00  6.540          H  
ATOM    465 1HD2 ASN A  31      -5.735  -2.197  -7.444  1.00  6.540          H  
ATOM    466 2HD2 ASN A  31      -4.092  -1.687  -7.614  1.00  6.540          H  
ATOM    467  N   ASN A  32      -1.059  -3.823  -3.716  1.00  3.890          N  
ATOM    468  CA  ASN A  32       0.280  -4.194  -3.256  1.00  3.890          C  
ATOM    469  C   ASN A  32       1.344  -4.104  -4.340  1.00  3.620          C  
ATOM    470  O   ASN A  32       1.059  -4.253  -5.527  1.00  3.100          O  
ATOM    471  CB  ASN A  32       0.259  -5.586  -2.661  1.00  5.450          C  
ATOM    472  CG  ASN A  32      -0.506  -5.661  -1.374  1.00  5.450          C  
ATOM    473  OD1 ASN A  32      -0.353  -4.799  -0.501  1.00  5.450          O  
ATOM    474  ND2 ASN A  32      -1.320  -6.676  -1.224  1.00  5.450          N  
ATOM    475  H   ASN A  32      -1.595  -4.476  -4.292  1.00  4.670          H  
ATOM    476  HA  ASN A  32       0.575  -3.495  -2.473  1.00  4.670          H  
ATOM    477 1HB  ASN A  32      -0.191  -6.277  -3.377  1.00  6.540          H  
ATOM    478 2HB  ASN A  32       1.281  -5.916  -2.484  1.00  6.540          H  
ATOM    479 1HD2 ASN A  32      -1.848  -6.770  -0.380  1.00  6.540          H  
ATOM    480 2HD2 ASN A  32      -1.419  -7.357  -1.948  1.00  6.540          H  
ATOM    481  N   ALA A  33       2.597  -3.883  -3.935  1.00  3.550          N  
ATOM    482  CA  ALA A  33       3.707  -3.843  -4.893  1.00  2.830          C  
ATOM    483  C   ALA A  33       4.479  -5.162  -4.900  1.00  2.400          C  
ATOM    484  O   ALA A  33       4.556  -5.843  -3.871  1.00  2.120          O  
ATOM    485  CB  ALA A  33       4.657  -2.700  -4.569  1.00  4.250          C  
ATOM    486  H   ALA A  33       2.782  -3.745  -2.952  1.00  4.260          H  
ATOM    487  HA  ALA A  33       3.293  -3.684  -5.883  1.00  3.400          H  
ATOM    488 1HB  ALA A  33       5.458  -2.680  -5.308  1.00  5.100          H  
ATOM    489 2HB  ALA A  33       4.125  -1.757  -4.592  1.00  5.100          H  
ATOM    490 3HB  ALA A  33       5.079  -2.849  -3.581  1.00  5.100          H  
ATOM    491  N   LYS A  34       5.065  -5.502  -6.056  1.00  2.710          N  
ATOM    492  CA  LYS A  34       5.960  -6.651  -6.211  1.00  2.470          C  
ATOM    493  C   LYS A  34       7.190  -6.221  -7.009  1.00  2.430          C  
ATOM    494  O   LYS A  34       7.080  -5.699  -8.122  1.00  2.940          O  
ATOM    495  CB  LYS A  34       5.254  -7.805  -6.943  1.00  3.550          C  
ATOM    496  CG  LYS A  34       6.059  -9.111  -7.091  1.00  3.550          C  
ATOM    497  CD  LYS A  34       6.113  -9.875  -5.760  1.00  3.550          C  
ATOM    498  CE  LYS A  34       6.802 -11.228  -5.895  1.00  3.550          C  
ATOM    499  NZ  LYS A  34       6.863 -11.959  -4.580  1.00  3.550          N  
ATOM    500  H   LYS A  34       4.834  -4.944  -6.878  1.00  3.250          H  
ATOM    501  HA  LYS A  34       6.292  -6.978  -5.226  1.00  2.960          H  
ATOM    502 1HB  LYS A  34       4.343  -8.049  -6.437  1.00  4.260          H  
ATOM    503 2HB  LYS A  34       4.985  -7.474  -7.937  1.00  4.260          H  
ATOM    504 1HG  LYS A  34       5.582  -9.741  -7.842  1.00  4.260          H  
ATOM    505 2HG  LYS A  34       7.076  -8.895  -7.421  1.00  4.260          H  
ATOM    506 1HD  LYS A  34       6.670  -9.295  -5.026  1.00  4.260          H  
ATOM    507 2HD  LYS A  34       5.104 -10.028  -5.381  1.00  4.260          H  
ATOM    508 1HE  LYS A  34       6.256 -11.837  -6.611  1.00  4.260          H  
ATOM    509 2HE  LYS A  34       7.819 -11.077  -6.259  1.00  4.260          H  
ATOM    510 1HZ  LYS A  34       7.325 -12.843  -4.703  1.00  4.260          H  
ATOM    511 2HZ  LYS A  34       7.398 -11.399  -3.882  1.00  4.260          H  
ATOM    512 3HZ  LYS A  34       5.934 -12.114  -4.230  1.00  4.260          H  
ATOM    513  N   PHE A  35       8.371  -6.464  -6.462  1.00  1.990          N  
ATOM    514  CA  PHE A  35       9.591  -6.004  -7.116  1.00  1.980          C  
ATOM    515  C   PHE A  35      10.393  -7.142  -7.715  1.00  1.810          C  
ATOM    516  O   PHE A  35      10.705  -8.119  -7.029  1.00  1.740          O  
ATOM    517  CB  PHE A  35      10.449  -5.272  -6.092  1.00  2.780          C  
ATOM    518  CG  PHE A  35       9.818  -4.003  -5.569  1.00  2.780          C  
ATOM    519  CD1 PHE A  35       8.834  -4.037  -4.577  1.00  2.780          C  
ATOM    520  CD2 PHE A  35      10.224  -2.779  -6.037  1.00  2.780          C  
ATOM    521  CE1 PHE A  35       8.285  -2.879  -4.100  1.00  2.780          C  
ATOM    522  CE2 PHE A  35       9.672  -1.617  -5.553  1.00  2.780          C  
ATOM    523  CZ  PHE A  35       8.703  -1.668  -4.591  1.00  2.780          C  
ATOM    524  H   PHE A  35       8.421  -6.942  -5.568  1.00  2.390          H  
ATOM    525  HA  PHE A  35       9.326  -5.314  -7.922  1.00  2.380          H  
ATOM    526 1HB  PHE A  35      10.651  -5.925  -5.264  1.00  3.330          H  
ATOM    527 2HB  PHE A  35      11.404  -5.022  -6.549  1.00  3.330          H  
ATOM    528  HD1 PHE A  35       8.495  -4.993  -4.179  1.00  3.330          H  
ATOM    529  HD2 PHE A  35      11.001  -2.732  -6.804  1.00  3.330          H  
ATOM    530  HE1 PHE A  35       7.519  -2.914  -3.327  1.00  3.330          H  
ATOM    531  HE2 PHE A  35      10.004  -0.652  -5.936  1.00  3.330          H  
ATOM    532  HZ  PHE A  35       8.269  -0.743  -4.210  1.00  3.330          H  
ATOM    533  N   SER A  36      10.716  -7.012  -8.997  1.00  2.060          N  
ATOM    534  CA  SER A  36      11.505  -8.007  -9.700  1.00  2.220          C  
ATOM    535  C   SER A  36      12.985  -7.806  -9.330  1.00  1.880          C  
ATOM    536  O   SER A  36      13.290  -6.844  -8.626  1.00  1.860          O  
ATOM    537  CB  SER A  36      11.205  -7.873 -11.193  1.00  3.040          C  
ATOM    538  OG  SER A  36      11.651  -6.648 -11.713  1.00  3.040          O  
ATOM    539  H   SER A  36      10.402  -6.188  -9.527  1.00  2.470          H  
ATOM    540  HA  SER A  36      11.165  -8.981  -9.366  1.00  2.660          H  
ATOM    541 1HB  SER A  36      11.637  -8.682 -11.755  1.00  3.650          H  
ATOM    542 2HB  SER A  36      10.125  -7.933 -11.328  1.00  3.650          H  
ATOM    543  HG  SER A  36      11.166  -6.548 -12.559  1.00  3.650          H  
ATOM    544  N   PRO A  37      13.898  -8.754  -9.618  1.00  1.920          N  
ATOM    545  CA  PRO A  37      15.334  -8.629  -9.414  1.00  1.780          C  
ATOM    546  C   PRO A  37      15.881  -7.508 -10.270  1.00  1.540          C  
ATOM    547  O   PRO A  37      15.325  -7.239 -11.327  1.00  1.760          O  
ATOM    548  CB  PRO A  37      15.873  -9.987  -9.884  1.00  2.670          C  
ATOM    549  CG  PRO A  37      14.692 -10.927  -9.786  1.00  2.670          C  
ATOM    550  CD  PRO A  37      13.494 -10.081 -10.132  1.00  2.670          C  
ATOM    551  HA  PRO A  37      15.549  -8.453  -8.354  1.00  2.140          H  
ATOM    552 1HB  PRO A  37      16.274  -9.897 -10.905  1.00  3.200          H  
ATOM    553 2HB  PRO A  37      16.708 -10.296  -9.241  1.00  3.200          H  
ATOM    554 1HG  PRO A  37      14.827 -11.777 -10.476  1.00  3.200          H  
ATOM    555 2HG  PRO A  37      14.626 -11.352  -8.772  1.00  3.200          H  
ATOM    556 1HD  PRO A  37      13.364 -10.051 -11.221  1.00  3.200          H  
ATOM    557 2HD  PRO A  37      12.629 -10.495  -9.609  1.00  3.200          H  
ATOM    558  N   TRP A  38      16.954  -6.854  -9.820  1.00  1.560          N  
ATOM    559  CA  TRP A  38      17.599  -5.823 -10.641  1.00  1.530          C  
ATOM    560  C   TRP A  38      18.536  -6.432 -11.713  1.00  1.310          C  
ATOM    561  O   TRP A  38      19.725  -6.304 -11.440  1.00  1.720          O  
ATOM    562  CB  TRP A  38      18.436  -4.857  -9.759  1.00  2.150          C  
ATOM    563  CG  TRP A  38      19.042  -3.643 -10.527  1.00  2.150          C  
ATOM    564  CD1 TRP A  38      20.264  -3.561 -11.132  1.00  2.150          C  
ATOM    565  CD2 TRP A  38      18.452  -2.343 -10.710  1.00  2.150          C  
ATOM    566  NE1 TRP A  38      20.418  -2.346 -11.701  1.00  2.150          N  
ATOM    567  CE2 TRP A  38      19.330  -1.597 -11.456  1.00  2.150          C  
ATOM    568  CE3 TRP A  38      17.297  -1.778 -10.320  1.00  2.150          C  
ATOM    569  CZ2 TRP A  38      19.056  -0.318 -11.823  1.00  2.150          C  
ATOM    570  CZ3 TRP A  38      17.028  -0.479 -10.679  1.00  2.150          C  
ATOM    571  CH2 TRP A  38      17.879   0.227 -11.419  1.00  2.150          C  
ATOM    572  H   TRP A  38      17.331  -7.078  -8.908  1.00  1.870          H  
ATOM    573  HA  TRP A  38      16.826  -5.247 -11.154  1.00  1.840          H  
ATOM    574 1HB  TRP A  38      17.804  -4.465  -8.962  1.00  2.580          H  
ATOM    575 2HB  TRP A  38      19.254  -5.400  -9.289  1.00  2.580          H  
ATOM    576  HD1 TRP A  38      21.000  -4.357 -11.176  1.00  2.580          H  
ATOM    577  HE1 TRP A  38      21.222  -2.023 -12.240  1.00  2.580          H  
ATOM    578  HE3 TRP A  38      16.615  -2.338  -9.721  1.00  2.580          H  
ATOM    579  HZ2 TRP A  38      19.745   0.244 -12.403  1.00  2.580          H  
ATOM    580  HZ3 TRP A  38      16.112  -0.044 -10.351  1.00  2.580          H  
ATOM    581  HH2 TRP A  38      17.635   1.249 -11.691  1.00  2.580          H  
ATOM    582  N   ILE A  39      18.128  -6.148 -12.952  1.00  1.290          N  
ATOM    583  CA  ILE A  39      18.722  -6.954 -14.017  1.00  1.590          C  
ATOM    584  C   ILE A  39      19.486  -6.035 -15.005  1.00  1.420          C  
ATOM    585  O   ILE A  39      19.004  -4.941 -15.311  1.00  1.340          O  
ATOM    586  CB  ILE A  39      17.658  -7.800 -14.750  1.00  2.110          C  
ATOM    587  CG1 ILE A  39      17.053  -8.792 -13.751  1.00  2.110          C  
ATOM    588  CG2 ILE A  39      18.260  -8.503 -15.992  1.00  2.110          C  
ATOM    589  CD1 ILE A  39      15.816  -9.491 -14.212  1.00  2.110          C  
ATOM    590  H   ILE A  39      18.124  -5.169 -13.234  1.00  1.550          H  
ATOM    591  HA  ILE A  39      19.389  -7.668 -13.557  1.00  1.910          H  
ATOM    592  HB  ILE A  39      16.851  -7.152 -15.059  1.00  2.530          H  
ATOM    593 1HG1 ILE A  39      17.800  -9.541 -13.507  1.00  2.530          H  
ATOM    594 2HG1 ILE A  39      16.805  -8.266 -12.868  1.00  2.530          H  
ATOM    595 1HG2 ILE A  39      17.500  -9.080 -16.503  1.00  2.530          H  
ATOM    596 2HG2 ILE A  39      18.643  -7.763 -16.685  1.00  2.530          H  
ATOM    597 3HG2 ILE A  39      19.072  -9.164 -15.691  1.00  2.530          H  
ATOM    598 1HD1 ILE A  39      15.469 -10.155 -13.417  1.00  2.530          H  
ATOM    599 2HD1 ILE A  39      15.043  -8.752 -14.425  1.00  2.530          H  
ATOM    600 3HD1 ILE A  39      16.014 -10.075 -15.099  1.00  2.530          H  
ATOM    601  N   PRO A  40      20.780  -6.292 -15.302  1.00  1.680          N  
ATOM    602  CA  PRO A  40      21.548  -5.625 -16.350  1.00  1.690          C  
ATOM    603  C   PRO A  40      20.955  -5.944 -17.718  1.00  1.850          C  
ATOM    604  O   PRO A  40      20.665  -7.117 -17.967  1.00  2.410          O  
ATOM    605  CB  PRO A  40      22.944  -6.247 -16.191  1.00  2.540          C  
ATOM    606  CG  PRO A  40      22.989  -6.749 -14.766  1.00  2.540          C  
ATOM    607  CD  PRO A  40      21.577  -7.199 -14.460  1.00  2.540          C  
ATOM    608  HA  PRO A  40      21.567  -4.540 -16.175  1.00  2.030          H  
ATOM    609 1HB  PRO A  40      23.077  -7.066 -16.918  1.00  3.040          H  
ATOM    610 2HB  PRO A  40      23.708  -5.490 -16.414  1.00  3.040          H  
ATOM    611 1HG  PRO A  40      23.715  -7.574 -14.680  1.00  3.040          H  
ATOM    612 2HG  PRO A  40      23.336  -5.953 -14.088  1.00  3.040          H  
ATOM    613 1HD  PRO A  40      21.421  -8.250 -14.754  1.00  3.040          H  
ATOM    614 2HD  PRO A  40      21.404  -7.014 -13.381  1.00  3.040          H  
ATOM    615  N   PHE A  41      20.870  -4.951 -18.607  1.00  1.570          N  
ATOM    616  CA  PHE A  41      20.358  -5.115 -19.970  1.00  1.920          C  
ATOM    617  C   PHE A  41      21.286  -4.550 -21.073  1.00  1.770          C  
ATOM    618  O   PHE A  41      22.041  -3.580 -20.862  1.00  1.720          O  
ATOM    619  CB  PHE A  41      18.946  -4.530 -20.075  1.00  2.550          C  
ATOM    620  CG  PHE A  41      17.894  -5.232 -19.319  1.00  2.550          C  
ATOM    621  CD1 PHE A  41      17.590  -4.858 -18.044  1.00  2.550          C  
ATOM    622  CD2 PHE A  41      17.185  -6.260 -19.893  1.00  2.550          C  
ATOM    623  CE1 PHE A  41      16.609  -5.495 -17.341  1.00  2.550          C  
ATOM    624  CE2 PHE A  41      16.204  -6.913 -19.204  1.00  2.550          C  
ATOM    625  CZ  PHE A  41      15.913  -6.527 -17.911  1.00  2.550          C  
ATOM    626  H   PHE A  41      21.131  -4.004 -18.342  1.00  1.880          H  
ATOM    627  HA  PHE A  41      20.263  -6.182 -20.162  1.00  2.300          H  
ATOM    628 1HB  PHE A  41      18.954  -3.548 -19.672  1.00  3.060          H  
ATOM    629 2HB  PHE A  41      18.655  -4.473 -21.105  1.00  3.060          H  
ATOM    630  HD1 PHE A  41      18.144  -4.042 -17.580  1.00  3.060          H  
ATOM    631  HD2 PHE A  41      17.414  -6.547 -20.911  1.00  3.060          H  
ATOM    632  HE1 PHE A  41      16.391  -5.177 -16.318  1.00  3.060          H  
ATOM    633  HE2 PHE A  41      15.655  -7.728 -19.674  1.00  3.060          H  
ATOM    634  HZ  PHE A  41      15.133  -7.037 -17.348  1.00  3.060          H  
ATOM    635  N   GLN A  42      21.180  -5.167 -22.256  1.00  2.130          N  
ATOM    636  CA  GLN A  42      21.950  -4.798 -23.444  1.00  2.140          C  
ATOM    637  C   GLN A  42      21.106  -4.817 -24.698  1.00  2.190          C  
ATOM    638  O   GLN A  42      20.071  -5.477 -24.731  1.00  2.670          O  
ATOM    639  CB  GLN A  42      23.106  -5.756 -23.659  1.00  2.990          C  
ATOM    640  CG  GLN A  42      22.713  -7.166 -23.962  1.00  2.990          C  
ATOM    641  CD  GLN A  42      23.912  -8.037 -24.046  1.00  2.990          C  
ATOM    642  OE1 GLN A  42      24.778  -7.987 -23.166  1.00  2.990          O  
ATOM    643  NE2 GLN A  42      24.019  -8.842 -25.096  1.00  2.990          N  
ATOM    644  H   GLN A  42      20.516  -5.949 -22.321  1.00  2.560          H  
ATOM    645  HA  GLN A  42      22.343  -3.794 -23.304  1.00  2.570          H  
ATOM    646 1HB  GLN A  42      23.703  -5.407 -24.491  1.00  3.590          H  
ATOM    647 2HB  GLN A  42      23.734  -5.764 -22.795  1.00  3.590          H  
ATOM    648 1HG  GLN A  42      22.052  -7.542 -23.174  1.00  3.590          H  
ATOM    649 2HG  GLN A  42      22.202  -7.205 -24.922  1.00  3.590          H  
ATOM    650 1HE2 GLN A  42      24.827  -9.436 -25.188  1.00  3.590          H  
ATOM    651 2HE2 GLN A  42      23.324  -8.853 -25.820  1.00  3.590          H  
ATOM    652  N   ALA A  43      21.543  -4.100 -25.737  1.00  1.910          N  
ATOM    653  CA  ALA A  43      20.812  -4.108 -26.996  1.00  2.180          C  
ATOM    654  C   ALA A  43      21.617  -4.729 -28.116  1.00  1.930          C  
ATOM    655  O   ALA A  43      22.840  -4.565 -28.196  1.00  1.710          O  
ATOM    656  CB  ALA A  43      20.431  -2.705 -27.430  1.00  2.940          C  
ATOM    657  H   ALA A  43      22.414  -3.581 -25.676  1.00  2.290          H  
ATOM    658  HA  ALA A  43      19.918  -4.693 -26.852  1.00  2.620          H  
ATOM    659 1HB  ALA A  43      19.869  -2.771 -28.370  1.00  3.530          H  
ATOM    660 2HB  ALA A  43      19.825  -2.222 -26.694  1.00  3.530          H  
ATOM    661 3HB  ALA A  43      21.337  -2.124 -27.592  1.00  3.530          H  
ATOM    662  N   SER A  44      20.914  -5.380 -29.018  1.00  2.340          N  
ATOM    663  CA  SER A  44      21.510  -5.939 -30.213  1.00  2.290          C  
ATOM    664  C   SER A  44      21.750  -4.815 -31.198  1.00  1.930          C  
ATOM    665  O   SER A  44      21.237  -3.704 -31.033  1.00  2.100          O  
ATOM    666  CB  SER A  44      20.581  -6.937 -30.875  1.00  3.230          C  
ATOM    667  OG  SER A  44      19.495  -6.275 -31.495  1.00  3.230          O  
ATOM    668  H   SER A  44      19.906  -5.501 -28.857  1.00  2.810          H  
ATOM    669  HA  SER A  44      22.461  -6.411 -29.965  1.00  2.750          H  
ATOM    670 1HB  SER A  44      21.131  -7.514 -31.616  1.00  3.870          H  
ATOM    671 2HB  SER A  44      20.207  -7.631 -30.128  1.00  3.870          H  
ATOM    672  HG  SER A  44      18.992  -6.970 -31.958  1.00  3.870          H  
ATOM    673  N   SER A  45      22.459  -5.108 -32.282  1.00  1.860          N  
ATOM    674  CA  SER A  45      22.677  -4.128 -33.342  1.00  1.820          C  
ATOM    675  C   SER A  45      21.366  -3.745 -34.043  1.00  2.260          C  
ATOM    676  O   SER A  45      21.301  -2.745 -34.765  1.00  2.550          O  
ATOM    677  CB  SER A  45      23.673  -4.664 -34.349  1.00  2.560          C  
ATOM    678  OG  SER A  45      23.150  -5.766 -35.039  1.00  2.560          O  
ATOM    679  H   SER A  45      22.862  -6.027 -32.388  1.00  2.230          H  
ATOM    680  HA  SER A  45      23.088  -3.226 -32.892  1.00  2.180          H  
ATOM    681 1HB  SER A  45      23.933  -3.877 -35.054  1.00  3.080          H  
ATOM    682 2HB  SER A  45      24.587  -4.956 -33.834  1.00  3.080          H  
ATOM    683  HG  SER A  45      23.823  -6.023 -35.677  1.00  3.080          H  
ATOM    684  N   SER A  46      20.322  -4.559 -33.841  1.00  2.680          N  
ATOM    685  CA  SER A  46      18.992  -4.352 -34.386  1.00  3.410          C  
ATOM    686  C   SER A  46      18.118  -3.520 -33.436  1.00  3.780          C  
ATOM    687  O   SER A  46      16.959  -3.229 -33.743  1.00  3.890          O  
ATOM    688  CB  SER A  46      18.325  -5.682 -34.695  1.00  4.480          C  
ATOM    689  OG  SER A  46      18.093  -6.445 -33.530  1.00  4.480          O  
ATOM    690  H   SER A  46      20.438  -5.356 -33.227  1.00  3.220          H  
ATOM    691  HA  SER A  46      19.089  -3.797 -35.320  1.00  4.090          H  
ATOM    692 1HB  SER A  46      17.378  -5.495 -35.199  1.00  5.380          H  
ATOM    693 2HB  SER A  46      18.952  -6.248 -35.383  1.00  5.380          H  
ATOM    694  HG  SER A  46      17.564  -7.196 -33.828  1.00  5.380          H  
ATOM    695  N   GLY A  47      18.665  -3.152 -32.266  1.00  3.470          N  
ATOM    696  CA  GLY A  47      17.951  -2.371 -31.261  1.00  3.890          C  
ATOM    697  C   GLY A  47      17.081  -3.169 -30.281  1.00  3.890          C  
ATOM    698  O   GLY A  47      16.343  -2.576 -29.490  1.00  3.890          O  
ATOM    699  H   GLY A  47      19.636  -3.393 -32.060  1.00  4.160          H  
ATOM    700 1HA  GLY A  47      18.688  -1.806 -30.692  1.00  4.670          H  
ATOM    701 2HA  GLY A  47      17.330  -1.636 -31.768  1.00  4.670          H  
ATOM    702  N   ASN A  48      17.137  -4.495 -30.325  1.00  3.890          N  
ATOM    703  CA  ASN A  48      16.318  -5.286 -29.413  1.00  3.890          C  
ATOM    704  C   ASN A  48      17.021  -5.414 -28.077  1.00  3.890          C  
ATOM    705  O   ASN A  48      18.225  -5.662 -28.043  1.00  3.710          O  
ATOM    706  CB  ASN A  48      15.994  -6.638 -30.009  1.00  5.450          C  
ATOM    707  CG  ASN A  48      15.048  -6.523 -31.177  1.00  5.450          C  
ATOM    708  OD1 ASN A  48      14.079  -5.756 -31.134  1.00  5.450          O  
ATOM    709  ND2 ASN A  48      15.299  -7.273 -32.212  1.00  5.450          N  
ATOM    710  H   ASN A  48      17.762  -4.950 -30.989  1.00  4.670          H  
ATOM    711  HA  ASN A  48      15.380  -4.759 -29.236  1.00  4.670          H  
ATOM    712 1HB  ASN A  48      16.916  -7.114 -30.347  1.00  6.540          H  
ATOM    713 2HB  ASN A  48      15.549  -7.276 -29.248  1.00  6.540          H  
ATOM    714 1HD2 ASN A  48      14.698  -7.234 -33.010  1.00  6.540          H  
ATOM    715 2HD2 ASN A  48      16.091  -7.879 -32.211  1.00  6.540          H  
ATOM    716  N   VAL A  49      16.282  -5.265 -26.975  1.00  3.890          N  
ATOM    717  CA  VAL A  49      16.888  -5.354 -25.647  1.00  3.890          C  
ATOM    718  C   VAL A  49      16.589  -6.657 -24.918  1.00  3.890          C  
ATOM    719  O   VAL A  49      15.439  -7.086 -24.789  1.00  3.890          O  
ATOM    720  CB  VAL A  49      16.508  -4.124 -24.787  1.00  5.450          C  
ATOM    721  CG1 VAL A  49      17.084  -4.241 -23.365  1.00  5.450          C  
ATOM    722  CG2 VAL A  49      17.097  -2.885 -25.443  1.00  5.450          C  
ATOM    723  H   VAL A  49      15.292  -5.078 -27.065  1.00  4.670          H  
ATOM    724  HA  VAL A  49      17.959  -5.312 -25.784  1.00  4.670          H  
ATOM    725  HB  VAL A  49      15.428  -4.047 -24.723  1.00  6.540          H  
ATOM    726 1HG1 VAL A  49      16.818  -3.359 -22.786  1.00  6.540          H  
ATOM    727 2HG1 VAL A  49      16.686  -5.125 -22.864  1.00  6.540          H  
ATOM    728 3HG1 VAL A  49      18.172  -4.319 -23.426  1.00  6.540          H  
ATOM    729 1HG2 VAL A  49      16.847  -2.001 -24.860  1.00  6.540          H  
ATOM    730 2HG2 VAL A  49      18.165  -3.004 -25.475  1.00  6.540          H  
ATOM    731 3HG2 VAL A  49      16.706  -2.773 -26.456  1.00  6.540          H  
ATOM    732  N   VAL A  50      17.677  -7.277 -24.480  1.00  3.890          N  
ATOM    733  CA  VAL A  50      17.720  -8.551 -23.776  1.00  3.890          C  
ATOM    734  C   VAL A  50      18.562  -8.399 -22.512  1.00  3.890          C  
ATOM    735  O   VAL A  50      19.279  -7.402 -22.375  1.00  3.600          O  
ATOM    736  CB  VAL A  50      18.305  -9.642 -24.703  1.00  5.450          C  
ATOM    737  CG1 VAL A  50      17.418  -9.792 -25.947  1.00  5.450          C  
ATOM    738  CG2 VAL A  50      19.743  -9.259 -25.119  1.00  5.450          C  
ATOM    739  H   VAL A  50      18.554  -6.770 -24.645  1.00  4.670          H  
ATOM    740  HA  VAL A  50      16.705  -8.834 -23.493  1.00  4.670          H  
ATOM    741  HB  VAL A  50      18.314 -10.595 -24.176  1.00  6.540          H  
ATOM    742 1HG1 VAL A  50      17.820 -10.570 -26.594  1.00  6.540          H  
ATOM    743 2HG1 VAL A  50      16.407 -10.061 -25.640  1.00  6.540          H  
ATOM    744 3HG1 VAL A  50      17.388  -8.853 -26.498  1.00  6.540          H  
ATOM    745 1HG2 VAL A  50      20.148 -10.030 -25.769  1.00  6.540          H  
ATOM    746 2HG2 VAL A  50      19.731  -8.305 -25.654  1.00  6.540          H  
ATOM    747 3HG2 VAL A  50      20.375  -9.168 -24.235  1.00  6.540          H  
ATOM    748  N   SER A  51      18.502  -9.360 -21.587  1.00  3.890          N  
ATOM    749  CA  SER A  51      19.352  -9.233 -20.402  1.00  3.830          C  
ATOM    750  C   SER A  51      20.808  -9.343 -20.828  1.00  3.890          C  
ATOM    751  O   SER A  51      21.113  -9.930 -21.874  1.00  3.890          O  
ATOM    752  CB  SER A  51      18.999 -10.285 -19.372  1.00  5.390          C  
ATOM    753  OG  SER A  51      19.306 -11.575 -19.829  1.00  5.390          O  
ATOM    754  H   SER A  51      17.911 -10.173 -21.700  1.00  4.670          H  
ATOM    755  HA  SER A  51      19.198  -8.255 -19.946  1.00  4.600          H  
ATOM    756 1HB  SER A  51      19.551 -10.081 -18.453  1.00  6.460          H  
ATOM    757 2HB  SER A  51      17.939 -10.219 -19.133  1.00  6.460          H  
ATOM    758  HG  SER A  51      19.072 -12.174 -19.114  1.00  6.460          H  
ATOM    759  N   SER A  52      21.712  -8.812 -20.007  1.00  3.850          N  
ATOM    760  CA  SER A  52      23.130  -8.815 -20.344  1.00  3.890          C  
ATOM    761  C   SER A  52      23.991  -9.754 -19.472  1.00  3.890          C  
ATOM    762  O   SER A  52      24.161  -9.497 -18.276  1.00  3.890          O  
ATOM    763  CB  SER A  52      23.655  -7.406 -20.227  1.00  5.430          C  
ATOM    764  OG  SER A  52      24.997  -7.348 -20.562  1.00  5.430          O  
ATOM    765  H   SER A  52      21.383  -8.342 -19.161  1.00  4.620          H  
ATOM    766  HA  SER A  52      23.195  -9.078 -21.385  1.00  4.670          H  
ATOM    767 1HB  SER A  52      23.090  -6.765 -20.864  1.00  6.520          H  
ATOM    768 2HB  SER A  52      23.519  -7.053 -19.215  1.00  6.520          H  
ATOM    769  HG  SER A  52      25.017  -7.474 -21.535  1.00  6.520          H  
ATOM    770  N   PRO A  53      24.511 -10.874 -20.032  1.00  3.890          N  
ATOM    771  CA  PRO A  53      25.309 -11.897 -19.367  1.00  3.890          C  
ATOM    772  C   PRO A  53      26.749 -11.445 -19.159  1.00  3.890          C  
ATOM    773  O   PRO A  53      27.251 -10.607 -19.908  1.00  3.890          O  
ATOM    774  CB  PRO A  53      25.239 -13.063 -20.356  1.00  5.830          C  
ATOM    775  CG  PRO A  53      25.138 -12.399 -21.706  1.00  5.830          C  
ATOM    776  CD  PRO A  53      24.318 -11.142 -21.477  1.00  5.830          C  
ATOM    777  HA  PRO A  53      24.842 -12.157 -18.405  1.00  4.670          H  
ATOM    778 1HB  PRO A  53      26.139 -13.692 -20.256  1.00  7.000          H  
ATOM    779 2HB  PRO A  53      24.373 -13.699 -20.126  1.00  7.000          H  
ATOM    780 1HG  PRO A  53      26.147 -12.168 -22.090  1.00  7.000          H  
ATOM    781 2HG  PRO A  53      24.670 -13.078 -22.435  1.00  7.000          H  
ATOM    782 1HD  PRO A  53      24.779 -10.344 -22.086  1.00  7.000          H  
ATOM    783 2HD  PRO A  53      23.254 -11.319 -21.718  1.00  7.000          H  
ATOM    784  N   ALA A  54      27.448 -12.079 -18.226  1.00  3.890          N  
ATOM    785  CA  ALA A  54      28.876 -11.826 -18.053  1.00  3.890          C  
ATOM    786  C   ALA A  54      29.552 -13.010 -17.391  1.00  3.890          C  
ATOM    787  O   ALA A  54      28.903 -13.790 -16.688  1.00  3.890          O  
ATOM    788  CB  ALA A  54      29.110 -10.579 -17.221  1.00  5.450          C  
ATOM    789  H   ALA A  54      26.996 -12.753 -17.623  1.00  4.670          H  
ATOM    790  HA  ALA A  54      29.321 -11.685 -19.038  1.00  4.670          H  
ATOM    791 1HB  ALA A  54      30.183 -10.395 -17.121  1.00  6.540          H  
ATOM    792 2HB  ALA A  54      28.650  -9.754 -17.711  1.00  6.540          H  
ATOM    793 3HB  ALA A  54      28.679 -10.704 -16.234  1.00  6.540          H  
ATOM    794  N   SER A  55      30.857 -13.120 -17.614  1.00  3.890          N  
ATOM    795  CA  SER A  55      31.710 -14.109 -16.971  1.00  3.890          C  
ATOM    796  C   SER A  55      31.788 -13.798 -15.485  1.00  3.890          C  
ATOM    797  O   SER A  55      31.628 -12.649 -15.083  1.00  3.890          O  
ATOM    798  CB  SER A  55      33.103 -14.075 -17.578  1.00  5.450          C  
ATOM    799  OG  SER A  55      33.073 -14.407 -18.938  1.00  5.450          O  
ATOM    800  H   SER A  55      31.293 -12.472 -18.253  1.00  4.670          H  
ATOM    801  HA  SER A  55      31.274 -15.100 -17.102  1.00  4.670          H  
ATOM    802 1HB  SER A  55      33.530 -13.080 -17.450  1.00  6.540          H  
ATOM    803 2HB  SER A  55      33.749 -14.774 -17.041  1.00  6.540          H  
ATOM    804  HG  SER A  55      33.989 -14.419 -19.229  1.00  6.540          H  
ATOM    805  N   ASN A  56      32.116 -14.784 -14.655  1.00  3.890          N  
ATOM    806  CA  ASN A  56      32.208 -14.536 -13.213  1.00  3.890          C  
ATOM    807  C   ASN A  56      33.218 -13.441 -12.867  1.00  3.890          C  
ATOM    808  O   ASN A  56      33.029 -12.673 -11.921  1.00  3.890          O  
ATOM    809  CB  ASN A  56      32.595 -15.811 -12.489  1.00  5.450          C  
ATOM    810  CG  ASN A  56      31.493 -16.822 -12.433  1.00  5.450          C  
ATOM    811  OD1 ASN A  56      30.310 -16.507 -12.588  1.00  5.450          O  
ATOM    812  ND2 ASN A  56      31.863 -18.055 -12.217  1.00  5.450          N  
ATOM    813  H   ASN A  56      32.270 -15.714 -15.021  1.00  4.670          H  
ATOM    814  HA  ASN A  56      31.231 -14.199 -12.858  1.00  4.670          H  
ATOM    815 1HB  ASN A  56      33.458 -16.258 -12.989  1.00  6.540          H  
ATOM    816 2HB  ASN A  56      32.903 -15.568 -11.474  1.00  6.540          H  
ATOM    817 1HD2 ASN A  56      31.177 -18.782 -12.171  1.00  6.540          H  
ATOM    818 2HD2 ASN A  56      32.833 -18.276 -12.100  1.00  6.540          H  
ATOM    819  N   GLU A  57      34.277 -13.356 -13.657  1.00  3.890          N  
ATOM    820  CA  GLU A  57      35.352 -12.396 -13.490  1.00  3.890          C  
ATOM    821  C   GLU A  57      35.070 -10.997 -14.069  1.00  3.890          C  
ATOM    822  O   GLU A  57      35.933 -10.119 -13.974  1.00  3.890          O  
ATOM    823  CB  GLU A  57      36.615 -12.966 -14.140  1.00  5.450          C  
ATOM    824  CG  GLU A  57      37.101 -14.290 -13.524  1.00  5.450          C  
ATOM    825  CD  GLU A  57      36.289 -15.492 -13.989  1.00  5.450          C  
ATOM    826  OE1 GLU A  57      35.509 -15.333 -14.915  1.00  5.450          O  
ATOM    827  OE2 GLU A  57      36.437 -16.548 -13.425  1.00  5.450          O  
ATOM    828  H   GLU A  57      34.389 -14.051 -14.399  1.00  4.670          H  
ATOM    829  HA  GLU A  57      35.531 -12.283 -12.421  1.00  4.670          H  
ATOM    830 1HB  GLU A  57      36.435 -13.125 -15.204  1.00  6.540          H  
ATOM    831 2HB  GLU A  57      37.425 -12.241 -14.053  1.00  6.540          H  
ATOM    832 1HG  GLU A  57      38.146 -14.444 -13.789  1.00  6.540          H  
ATOM    833 2HG  GLU A  57      37.034 -14.215 -12.440  1.00  6.540          H  
ATOM    834  N   LYS A  58      33.929 -10.798 -14.744  1.00  3.890          N  
ATOM    835  CA  LYS A  58      33.674  -9.525 -15.415  1.00  3.890          C  
ATOM    836  C   LYS A  58      32.335  -8.851 -15.146  1.00  3.890          C  
ATOM    837  O   LYS A  58      31.314  -9.483 -14.880  1.00  3.890          O  
ATOM    838  CB  LYS A  58      33.781  -9.712 -16.929  1.00  5.450          C  
ATOM    839  CG  LYS A  58      35.163 -10.090 -17.439  1.00  5.450          C  
ATOM    840  CD  LYS A  58      35.170 -10.206 -18.961  1.00  5.450          C  
ATOM    841  CE  LYS A  58      36.549 -10.569 -19.489  1.00  5.450          C  
ATOM    842  NZ  LYS A  58      36.555 -10.703 -20.976  1.00  5.450          N  
ATOM    843  H   LYS A  58      33.209 -11.527 -14.757  1.00  4.670          H  
ATOM    844  HA  LYS A  58      34.446  -8.826 -15.098  1.00  4.670          H  
ATOM    845 1HB  LYS A  58      33.088 -10.496 -17.236  1.00  6.540          H  
ATOM    846 2HB  LYS A  58      33.468  -8.792 -17.430  1.00  6.540          H  
ATOM    847 1HG  LYS A  58      35.883  -9.334 -17.122  1.00  6.540          H  
ATOM    848 2HG  LYS A  58      35.456 -11.047 -17.007  1.00  6.540          H  
ATOM    849 1HD  LYS A  58      34.461 -10.977 -19.266  1.00  6.540          H  
ATOM    850 2HD  LYS A  58      34.862  -9.260 -19.404  1.00  6.540          H  
ATOM    851 1HE  LYS A  58      37.255  -9.792 -19.201  1.00  6.540          H  
ATOM    852 2HE  LYS A  58      36.863 -11.514 -19.047  1.00  6.540          H  
ATOM    853 1HZ  LYS A  58      37.486 -10.942 -21.289  1.00  6.540          H  
ATOM    854 2HZ  LYS A  58      35.910 -11.429 -21.254  1.00  6.540          H  
ATOM    855 3HZ  LYS A  58      36.273  -9.824 -21.399  1.00  6.540          H  
ATOM    856  N   SER A  59      32.349  -7.531 -15.264  1.00  3.890          N  
ATOM    857  CA  SER A  59      31.130  -6.740 -15.261  1.00  3.890          C  
ATOM    858  C   SER A  59      30.498  -6.806 -16.631  1.00  3.890          C  
ATOM    859  O   SER A  59      31.204  -6.752 -17.641  1.00  3.890          O  
ATOM    860  CB  SER A  59      31.385  -5.295 -14.908  1.00  5.450          C  
ATOM    861  OG  SER A  59      30.212  -4.535 -15.112  1.00  5.450          O  
ATOM    862  H   SER A  59      33.238  -7.072 -15.407  1.00  4.670          H  
ATOM    863  HA  SER A  59      30.431  -7.166 -14.535  1.00  4.670          H  
ATOM    864 1HB  SER A  59      31.694  -5.222 -13.867  1.00  6.540          H  
ATOM    865 2HB  SER A  59      32.193  -4.899 -15.521  1.00  6.540          H  
ATOM    866  HG  SER A  59      30.403  -3.661 -14.750  1.00  6.540          H  
ATOM    867  N   SER A  60      29.175  -6.859 -16.691  1.00  3.890          N  
ATOM    868  CA  SER A  60      28.453  -6.895 -17.963  1.00  3.890          C  
ATOM    869  C   SER A  60      28.645  -5.610 -18.786  1.00  3.890          C  
ATOM    870  O   SER A  60      28.393  -5.589 -19.998  1.00  3.890          O  
ATOM    871  CB  SER A  60      26.991  -7.218 -17.700  1.00  5.450          C  
ATOM    872  OG  SER A  60      26.349  -6.206 -16.988  1.00  5.450          O  
ATOM    873  H   SER A  60      28.647  -6.888 -15.831  1.00  4.670          H  
ATOM    874  HA  SER A  60      28.859  -7.709 -18.560  1.00  4.670          H  
ATOM    875 1HB  SER A  60      26.489  -7.377 -18.638  1.00  6.540          H  
ATOM    876 2HB  SER A  60      26.919  -8.149 -17.144  1.00  6.540          H  
ATOM    877  HG  SER A  60      25.467  -6.546 -16.802  1.00  6.540          H  
ATOM    878  N   TRP A  61      29.115  -4.541 -18.125  1.00  3.890          N  
ATOM    879  CA  TRP A  61      29.400  -3.259 -18.769  1.00  3.890          C  
ATOM    880  C   TRP A  61      30.898  -3.054 -19.053  1.00  3.890          C  
ATOM    881  O   TRP A  61      31.295  -1.996 -19.550  1.00  3.890          O  
ATOM    882  CB  TRP A  61      28.971  -2.080 -17.892  1.00  5.450          C  
ATOM    883  CG  TRP A  61      27.502  -1.872 -17.695  1.00  5.450          C  
ATOM    884  CD1 TRP A  61      26.564  -2.788 -17.341  1.00  5.450          C  
ATOM    885  CD2 TRP A  61      26.804  -0.612 -17.813  1.00  5.450          C  
ATOM    886  NE1 TRP A  61      25.341  -2.190 -17.222  1.00  5.450          N  
ATOM    887  CE2 TRP A  61      25.470  -0.856 -17.497  1.00  5.450          C  
ATOM    888  CE3 TRP A  61      27.205   0.690 -18.145  1.00  5.450          C  
ATOM    889  CZ2 TRP A  61      24.530   0.147 -17.488  1.00  5.450          C  
ATOM    890  CZ3 TRP A  61      26.259   1.696 -18.146  1.00  5.450          C  
ATOM    891  CH2 TRP A  61      24.955   1.433 -17.819  1.00  5.450          C  
ATOM    892  H   TRP A  61      29.300  -4.638 -17.125  1.00  4.670          H  
ATOM    893  HA  TRP A  61      28.848  -3.215 -19.709  1.00  4.670          H  
ATOM    894 1HB  TRP A  61      29.414  -2.204 -16.906  1.00  6.540          H  
ATOM    895 2HB  TRP A  61      29.382  -1.167 -18.311  1.00  6.540          H  
ATOM    896  HD1 TRP A  61      26.749  -3.834 -17.166  1.00  6.540          H  
ATOM    897  HE1 TRP A  61      24.490  -2.663 -16.965  1.00  6.540          H  
ATOM    898  HE3 TRP A  61      28.238   0.907 -18.395  1.00  6.540          H  
ATOM    899  HZ2 TRP A  61      23.493  -0.037 -17.242  1.00  6.540          H  
ATOM    900  HZ3 TRP A  61      26.577   2.704 -18.407  1.00  6.540          H  
ATOM    901  HH2 TRP A  61      24.228   2.245 -17.830  1.00  6.540          H  
ATOM    902  N   VAL A  62      31.763  -4.032 -18.779  1.00  3.890          N  
ATOM    903  CA  VAL A  62      33.193  -3.746 -18.939  1.00  3.890          C  
ATOM    904  C   VAL A  62      33.580  -3.377 -20.362  1.00  3.890          C  
ATOM    905  O   VAL A  62      34.448  -2.525 -20.573  1.00  3.890          O  
ATOM    906  CB  VAL A  62      34.072  -4.911 -18.420  1.00  5.450          C  
ATOM    907  CG1 VAL A  62      33.994  -6.156 -19.322  1.00  5.450          C  
ATOM    908  CG2 VAL A  62      35.531  -4.430 -18.315  1.00  5.450          C  
ATOM    909  H   VAL A  62      31.442  -4.946 -18.444  1.00  4.670          H  
ATOM    910  HA  VAL A  62      33.419  -2.882 -18.308  1.00  4.670          H  
ATOM    911  HB  VAL A  62      33.707  -5.204 -17.443  1.00  6.540          H  
ATOM    912 1HG1 VAL A  62      34.610  -6.936 -18.892  1.00  6.540          H  
ATOM    913 2HG1 VAL A  62      32.968  -6.507 -19.389  1.00  6.540          H  
ATOM    914 3HG1 VAL A  62      34.365  -5.938 -20.322  1.00  6.540          H  
ATOM    915 1HG2 VAL A  62      36.146  -5.233 -17.919  1.00  6.540          H  
ATOM    916 2HG2 VAL A  62      35.903  -4.146 -19.298  1.00  6.540          H  
ATOM    917 3HG2 VAL A  62      35.583  -3.569 -17.648  1.00  6.540          H  
ATOM    918  N   ASP A  63      32.907  -3.974 -21.341  1.00  3.890          N  
ATOM    919  CA  ASP A  63      33.215  -3.705 -22.724  1.00  3.890          C  
ATOM    920  C   ASP A  63      32.560  -2.417 -23.195  1.00  3.890          C  
ATOM    921  O   ASP A  63      32.852  -1.942 -24.286  1.00  3.890          O  
ATOM    922  CB  ASP A  63      32.763  -4.881 -23.588  1.00  5.450          C  
ATOM    923  CG  ASP A  63      33.572  -6.155 -23.349  1.00  5.450          C  
ATOM    924  OD1 ASP A  63      34.707  -6.069 -22.952  1.00  5.450          O  
ATOM    925  OD2 ASP A  63      33.031  -7.216 -23.530  1.00  5.450          O  
ATOM    926  H   ASP A  63      32.208  -4.667 -21.105  1.00  4.670          H  
ATOM    927  HA  ASP A  63      34.293  -3.600 -22.821  1.00  4.670          H  
ATOM    928 1HB  ASP A  63      31.734  -5.105 -23.365  1.00  6.540          H  
ATOM    929 2HB  ASP A  63      32.826  -4.608 -24.641  1.00  6.540          H  
ATOM    930  N   TYR A  64      31.637  -1.873 -22.395  1.00  3.890          N  
ATOM    931  CA  TYR A  64      30.939  -0.650 -22.730  1.00  3.890          C  
ATOM    932  C   TYR A  64      31.951   0.428 -22.555  1.00  3.890          C  
ATOM    933  O   TYR A  64      32.232   1.231 -23.450  1.00  3.890          O  
ATOM    934  CB  TYR A  64      29.718  -0.444 -21.822  1.00  5.450          C  
ATOM    935  CG  TYR A  64      28.940   0.790 -22.046  1.00  5.450          C  
ATOM    936  CD1 TYR A  64      28.095   0.887 -23.119  1.00  5.450          C  
ATOM    937  CD2 TYR A  64      29.053   1.832 -21.153  1.00  5.450          C  
ATOM    938  CE1 TYR A  64      27.355   2.034 -23.315  1.00  5.450          C  
ATOM    939  CE2 TYR A  64      28.315   2.969 -21.337  1.00  5.450          C  
ATOM    940  CZ  TYR A  64      27.469   3.073 -22.417  1.00  5.450          C  
ATOM    941  OH  TYR A  64      26.736   4.213 -22.570  1.00  5.450          O  
ATOM    942  H   TYR A  64      31.458  -2.280 -21.481  1.00  4.670          H  
ATOM    943  HA  TYR A  64      30.630  -0.668 -23.762  1.00  4.670          H  
ATOM    944 1HB  TYR A  64      29.043  -1.276 -21.927  1.00  6.540          H  
ATOM    945 2HB  TYR A  64      30.032  -0.425 -20.797  1.00  6.540          H  
ATOM    946  HD1 TYR A  64      28.007   0.053 -23.801  1.00  6.540          H  
ATOM    947  HD2 TYR A  64      29.723   1.749 -20.299  1.00  6.540          H  
ATOM    948  HE1 TYR A  64      26.678   2.116 -24.163  1.00  6.540          H  
ATOM    949  HE2 TYR A  64      28.401   3.791 -20.628  1.00  6.540          H  
ATOM    950  HH  TYR A  64      26.118   4.150 -23.347  1.00  6.540          H  
ATOM    951  N   VAL A  65      32.530   0.409 -21.363  1.00  3.890          N  
ATOM    952  CA  VAL A  65      33.469   1.425 -20.986  1.00  3.890          C  
ATOM    953  C   VAL A  65      34.707   1.345 -21.847  1.00  3.890          C  
ATOM    954  O   VAL A  65      35.148   2.373 -22.368  1.00  3.890          O  
ATOM    955  CB  VAL A  65      33.831   1.292 -19.499  1.00  5.450          C  
ATOM    956  CG1 VAL A  65      34.977   2.259 -19.145  1.00  5.450          C  
ATOM    957  CG2 VAL A  65      32.575   1.585 -18.669  1.00  5.450          C  
ATOM    958  H   VAL A  65      32.257  -0.331 -20.711  1.00  4.670          H  
ATOM    959  HA  VAL A  65      33.004   2.395 -21.129  1.00  4.670          H  
ATOM    960  HB  VAL A  65      34.178   0.272 -19.294  1.00  6.540          H  
ATOM    961 1HG1 VAL A  65      35.223   2.156 -18.090  1.00  6.540          H  
ATOM    962 2HG1 VAL A  65      35.868   2.032 -19.736  1.00  6.540          H  
ATOM    963 3HG1 VAL A  65      34.665   3.285 -19.347  1.00  6.540          H  
ATOM    964 1HG2 VAL A  65      32.808   1.486 -17.609  1.00  6.540          H  
ATOM    965 2HG2 VAL A  65      32.230   2.597 -18.876  1.00  6.540          H  
ATOM    966 3HG2 VAL A  65      31.788   0.874 -18.932  1.00  6.540          H  
ATOM    967  N   ASN A  66      35.268   0.151 -22.032  1.00  3.890          N  
ATOM    968  CA  ASN A  66      36.456   0.078 -22.851  1.00  3.890          C  
ATOM    969  C   ASN A  66      36.187   0.417 -24.321  1.00  3.890          C  
ATOM    970  O   ASN A  66      37.015   1.084 -24.964  1.00  3.890          O  
ATOM    971  CB  ASN A  66      37.088  -1.285 -22.703  1.00  5.450          C  
ATOM    972  CG  ASN A  66      37.770  -1.449 -21.361  1.00  5.450          C  
ATOM    973  OD1 ASN A  66      38.158  -0.469 -20.709  1.00  5.450          O  
ATOM    974  ND2 ASN A  66      37.918  -2.672 -20.934  1.00  5.450          N  
ATOM    975  H   ASN A  66      34.904  -0.690 -21.567  1.00  4.670          H  
ATOM    976  HA  ASN A  66      37.165   0.817 -22.479  1.00  4.670          H  
ATOM    977 1HB  ASN A  66      36.318  -2.053 -22.801  1.00  6.540          H  
ATOM    978 2HB  ASN A  66      37.816  -1.441 -23.498  1.00  6.540          H  
ATOM    979 1HD2 ASN A  66      38.359  -2.841 -20.053  1.00  6.540          H  
ATOM    980 2HD2 ASN A  66      37.582  -3.438 -21.482  1.00  6.540          H  
ATOM    981  N   ALA A  67      35.052  -0.025 -24.884  1.00  3.890          N  
ATOM    982  CA  ALA A  67      34.792   0.270 -26.281  1.00  3.890          C  
ATOM    983  C   ALA A  67      34.647   1.762 -26.523  1.00  3.890          C  
ATOM    984  O   ALA A  67      35.164   2.277 -27.518  1.00  3.890          O  
ATOM    985  CB  ALA A  67      33.551  -0.459 -26.747  1.00  5.450          C  
ATOM    986  H   ALA A  67      34.360  -0.593 -24.387  1.00  4.670          H  
ATOM    987  HA  ALA A  67      35.644  -0.081 -26.863  1.00  4.670          H  
ATOM    988 1HB  ALA A  67      33.381  -0.263 -27.800  1.00  6.540          H  
ATOM    989 2HB  ALA A  67      33.681  -1.528 -26.598  1.00  6.540          H  
ATOM    990 3HB  ALA A  67      32.702  -0.115 -26.162  1.00  6.540          H  
ATOM    991  N   LEU A  68      33.947   2.476 -25.622  1.00  3.890          N  
ATOM    992  CA  LEU A  68      33.786   3.911 -25.814  1.00  3.890          C  
ATOM    993  C   LEU A  68      35.048   4.692 -25.438  1.00  3.890          C  
ATOM    994  O   LEU A  68      35.386   5.685 -26.087  1.00  3.890          O  
ATOM    995  CB  LEU A  68      32.511   4.404 -25.083  1.00  5.450          C  
ATOM    996  CG  LEU A  68      32.471   4.413 -23.520  1.00  5.450          C  
ATOM    997  CD1 LEU A  68      33.007   5.728 -22.937  1.00  5.450          C  
ATOM    998  CD2 LEU A  68      31.017   4.174 -23.071  1.00  5.450          C  
ATOM    999  H   LEU A  68      33.498   2.014 -24.823  1.00  4.670          H  
ATOM   1000  HA  LEU A  68      33.613   4.082 -26.871  1.00  4.670          H  
ATOM   1001 1HB  LEU A  68      32.311   5.412 -25.414  1.00  6.540          H  
ATOM   1002 2HB  LEU A  68      31.683   3.774 -25.409  1.00  6.540          H  
ATOM   1003  HG  LEU A  68      33.094   3.619 -23.152  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  68      32.960   5.674 -21.852  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  68      34.027   5.902 -23.227  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  68      32.396   6.555 -23.284  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  68      30.978   4.149 -21.986  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  68      30.380   4.971 -23.437  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  68      30.660   3.225 -23.467  1.00  6.540          H  
ATOM   1010  N   SER A  69      35.818   4.194 -24.457  1.00  3.890          N  
ATOM   1011  CA  SER A  69      37.020   4.884 -23.999  1.00  3.890          C  
ATOM   1012  C   SER A  69      38.136   4.790 -25.022  1.00  3.890          C  
ATOM   1013  O   SER A  69      39.028   5.637 -25.067  1.00  3.890          O  
ATOM   1014  CB  SER A  69      37.500   4.296 -22.685  1.00  5.450          C  
ATOM   1015  OG  SER A  69      36.572   4.509 -21.661  1.00  5.450          O  
ATOM   1016  H   SER A  69      35.525   3.363 -23.945  1.00  4.670          H  
ATOM   1017  HA  SER A  69      36.776   5.935 -23.846  1.00  4.670          H  
ATOM   1018 1HB  SER A  69      37.674   3.228 -22.809  1.00  6.540          H  
ATOM   1019 2HB  SER A  69      38.450   4.752 -22.417  1.00  6.540          H  
ATOM   1020  HG  SER A  69      35.840   3.890 -21.860  1.00  6.540          H  
ATOM   1021  N   SER A  70      38.044   3.798 -25.902  1.00  3.890          N  
ATOM   1022  CA  SER A  70      39.011   3.564 -26.953  1.00  3.890          C  
ATOM   1023  C   SER A  70      38.746   4.398 -28.210  1.00  3.890          C  
ATOM   1024  O   SER A  70      39.494   4.293 -29.187  1.00  3.890          O  
ATOM   1025  CB  SER A  70      38.995   2.094 -27.329  1.00  5.450          C  
ATOM   1026  OG  SER A  70      39.396   1.286 -26.251  1.00  5.450          O  
ATOM   1027  H   SER A  70      37.321   3.085 -25.781  1.00  4.670          H  
ATOM   1028  HA  SER A  70      39.997   3.821 -26.571  1.00  4.670          H  
ATOM   1029 1HB  SER A  70      37.987   1.812 -27.643  1.00  6.540          H  
ATOM   1030 2HB  SER A  70      39.658   1.931 -28.174  1.00  6.540          H  
ATOM   1031  HG  SER A  70      38.618   1.233 -25.658  1.00  6.540          H  
ATOM   1032  N   GLN A  71      37.677   5.200 -28.223  1.00  3.890          N  
ATOM   1033  CA  GLN A  71      37.359   5.955 -29.424  1.00  3.890          C  
ATOM   1034  C   GLN A  71      38.124   7.277 -29.507  1.00  3.890          C  
ATOM   1035  O   GLN A  71      38.530   7.818 -28.480  1.00  3.890          O  
ATOM   1036  CB  GLN A  71      35.871   6.259 -29.482  1.00  5.450          C  
ATOM   1037  CG  GLN A  71      35.016   5.057 -29.527  1.00  5.450          C  
ATOM   1038  CD  GLN A  71      35.325   4.183 -30.684  1.00  5.450          C  
ATOM   1039  OE1 GLN A  71      35.343   4.615 -31.843  1.00  5.450          O  
ATOM   1040  NE2 GLN A  71      35.588   2.922 -30.379  1.00  5.450          N  
ATOM   1041  H   GLN A  71      37.077   5.285 -27.395  1.00  4.670          H  
ATOM   1042  HA  GLN A  71      37.611   5.319 -30.259  1.00  4.670          H  
ATOM   1043 1HB  GLN A  71      35.589   6.814 -28.586  1.00  6.540          H  
ATOM   1044 2HB  GLN A  71      35.660   6.887 -30.322  1.00  6.540          H  
ATOM   1045 1HG  GLN A  71      35.179   4.490 -28.629  1.00  6.540          H  
ATOM   1046 2HG  GLN A  71      33.992   5.371 -29.587  1.00  6.540          H  
ATOM   1047 1HE2 GLN A  71      35.808   2.262 -31.097  1.00  6.540          H  
ATOM   1048 2HE2 GLN A  71      35.546   2.618 -29.391  1.00  6.540          H  
ATOM   1049  N   PRO A  72      38.355   7.821 -30.722  1.00  3.890          N  
ATOM   1050  CA  PRO A  72      38.924   9.135 -30.963  1.00  3.890          C  
ATOM   1051  C   PRO A  72      38.094  10.215 -30.296  1.00  3.890          C  
ATOM   1052  O   PRO A  72      36.863  10.141 -30.311  1.00  3.890          O  
ATOM   1053  CB  PRO A  72      38.854   9.263 -32.493  1.00  5.830          C  
ATOM   1054  CG  PRO A  72      38.852   7.845 -33.004  1.00  5.830          C  
ATOM   1055  CD  PRO A  72      38.085   7.050 -31.974  1.00  5.830          C  
ATOM   1056  HA  PRO A  72      39.966   9.155 -30.597  1.00  4.670          H  
ATOM   1057 1HB  PRO A  72      37.942   9.820 -32.782  1.00  7.000          H  
ATOM   1058 2HB  PRO A  72      39.708   9.846 -32.864  1.00  7.000          H  
ATOM   1059 1HG  PRO A  72      38.383   7.803 -34.002  1.00  7.000          H  
ATOM   1060 2HG  PRO A  72      39.884   7.485 -33.125  1.00  7.000          H  
ATOM   1061 1HD  PRO A  72      37.011   7.020 -32.214  1.00  7.000          H  
ATOM   1062 2HD  PRO A  72      38.546   6.055 -31.955  1.00  7.000          H  
ATOM   1063  N   SER A  73      38.743  11.260 -29.788  1.00  3.890          N  
ATOM   1064  CA  SER A  73      38.045  12.385 -29.160  1.00  3.890          C  
ATOM   1065  C   SER A  73      37.261  13.212 -30.177  1.00  3.890          C  
ATOM   1066  O   SER A  73      36.386  14.004 -29.822  1.00  3.890          O  
ATOM   1067  CB  SER A  73      39.044  13.266 -28.443  1.00  5.450          C  
ATOM   1068  OG  SER A  73      39.905  13.888 -29.359  1.00  5.450          O  
ATOM   1069  H   SER A  73      39.755  11.282 -29.806  1.00  4.670          H  
ATOM   1070  HA  SER A  73      37.340  11.984 -28.428  1.00  4.670          H  
ATOM   1071 1HB  SER A  73      38.511  14.024 -27.867  1.00  6.540          H  
ATOM   1072 2HB  SER A  73      39.622  12.667 -27.742  1.00  6.540          H  
ATOM   1073  HG  SER A  73      40.511  14.422 -28.833  1.00  6.540          H  
ATOM   1074  N   SER A  74      37.575  12.997 -31.451  1.00  3.890          N  
ATOM   1075  CA  SER A  74      36.953  13.651 -32.587  1.00  3.890          C  
ATOM   1076  C   SER A  74      35.638  12.990 -32.998  1.00  3.890          C  
ATOM   1077  O   SER A  74      34.938  13.485 -33.887  1.00  3.890          O  
ATOM   1078  CB  SER A  74      37.917  13.665 -33.759  1.00  5.450          C  
ATOM   1079  OG  SER A  74      38.185  12.364 -34.212  1.00  5.450          O  
ATOM   1080  H   SER A  74      38.308  12.330 -31.638  1.00  4.670          H  
ATOM   1081  HA  SER A  74      36.737  14.682 -32.307  1.00  4.670          H  
ATOM   1082 1HB  SER A  74      37.490  14.255 -34.570  1.00  6.540          H  
ATOM   1083 2HB  SER A  74      38.846  14.147 -33.457  1.00  6.540          H  
ATOM   1084  HG  SER A  74      38.777  12.466 -34.968  1.00  6.540          H  
ATOM   1085  N   LEU A  75      35.302  11.856 -32.383  1.00  3.890          N  
ATOM   1086  CA  LEU A  75      34.094  11.141 -32.741  1.00  3.890          C  
ATOM   1087  C   LEU A  75      32.891  11.696 -31.987  1.00  3.890          C  
ATOM   1088  O   LEU A  75      32.858  11.714 -30.759  1.00  3.890          O  
ATOM   1089  CB  LEU A  75      34.281   9.650 -32.440  1.00  5.450          C  
ATOM   1090  CG  LEU A  75      33.100   8.721 -32.729  1.00  5.450          C  
ATOM   1091  CD1 LEU A  75      32.776   8.690 -34.220  1.00  5.450          C  
ATOM   1092  CD2 LEU A  75      33.453   7.342 -32.237  1.00  5.450          C  
ATOM   1093  H   LEU A  75      35.888  11.476 -31.637  1.00  4.670          H  
ATOM   1094  HA  LEU A  75      33.929  11.276 -33.807  1.00  4.670          H  
ATOM   1095 1HB  LEU A  75      35.137   9.291 -33.009  1.00  6.540          H  
ATOM   1096 2HB  LEU A  75      34.526   9.551 -31.380  1.00  6.540          H  
ATOM   1097  HG  LEU A  75      32.220   9.071 -32.200  1.00  6.540          H  
ATOM   1098 1HD1 LEU A  75      31.932   8.012 -34.381  1.00  6.540          H  
ATOM   1099 2HD1 LEU A  75      32.505   9.675 -34.577  1.00  6.540          H  
ATOM   1100 3HD1 LEU A  75      33.642   8.330 -34.773  1.00  6.540          H  
ATOM   1101 1HD2 LEU A  75      32.619   6.672 -32.424  1.00  6.540          H  
ATOM   1102 2HD2 LEU A  75      34.339   6.971 -32.754  1.00  6.540          H  
ATOM   1103 3HD2 LEU A  75      33.642   7.392 -31.176  1.00  6.540          H  
ATOM   1104  N   ALA A  76      31.889  12.166 -32.729  1.00  3.890          N  
ATOM   1105  CA  ALA A  76      30.718  12.797 -32.120  1.00  3.890          C  
ATOM   1106  C   ALA A  76      29.930  11.891 -31.176  1.00  3.890          C  
ATOM   1107  O   ALA A  76      29.428  12.365 -30.152  1.00  3.890          O  
ATOM   1108  CB  ALA A  76      29.775  13.281 -33.206  1.00  5.450          C  
ATOM   1109  H   ALA A  76      31.972  12.122 -33.735  1.00  4.670          H  
ATOM   1110  HA  ALA A  76      31.070  13.653 -31.545  1.00  4.670          H  
ATOM   1111 1HB  ALA A  76      28.928  13.792 -32.749  1.00  6.540          H  
ATOM   1112 2HB  ALA A  76      30.304  13.970 -33.864  1.00  6.540          H  
ATOM   1113 3HB  ALA A  76      29.416  12.428 -33.781  1.00  6.540          H  
ATOM   1114  N   SER A  77      29.800  10.614 -31.519  1.00  3.890          N  
ATOM   1115  CA  SER A  77      29.016   9.679 -30.720  1.00  3.890          C  
ATOM   1116  C   SER A  77      29.442   8.244 -30.959  1.00  3.890          C  
ATOM   1117  O   SER A  77      29.960   7.899 -32.023  1.00  3.890          O  
ATOM   1118  CB  SER A  77      27.545   9.803 -31.072  1.00  5.450          C  
ATOM   1119  OG  SER A  77      27.300   9.363 -32.376  1.00  5.450          O  
ATOM   1120  H   SER A  77      30.247  10.282 -32.359  1.00  4.670          H  
ATOM   1121  HA  SER A  77      29.162   9.910 -29.666  1.00  4.670          H  
ATOM   1122 1HB  SER A  77      26.949   9.220 -30.369  1.00  6.540          H  
ATOM   1123 2HB  SER A  77      27.235  10.839 -30.983  1.00  6.540          H  
ATOM   1124  HG  SER A  77      26.361   9.498 -32.524  1.00  6.540          H  
ATOM   1125  N   TYR A  78      29.154   7.376 -29.991  1.00  3.890          N  
ATOM   1126  CA  TYR A  78      29.490   5.971 -30.158  1.00  3.890          C  
ATOM   1127  C   TYR A  78      28.566   5.018 -29.407  1.00  3.890          C  
ATOM   1128  O   TYR A  78      28.326   5.154 -28.198  1.00  3.890          O  
ATOM   1129  CB  TYR A  78      30.935   5.750 -29.725  1.00  5.450          C  
ATOM   1130  CG  TYR A  78      31.417   4.363 -29.924  1.00  5.450          C  
ATOM   1131  CD1 TYR A  78      31.703   3.925 -31.194  1.00  5.450          C  
ATOM   1132  CD2 TYR A  78      31.609   3.537 -28.851  1.00  5.450          C  
ATOM   1133  CE1 TYR A  78      32.162   2.655 -31.390  1.00  5.450          C  
ATOM   1134  CE2 TYR A  78      32.079   2.276 -29.049  1.00  5.450          C  
ATOM   1135  CZ  TYR A  78      32.349   1.823 -30.309  1.00  5.450          C  
ATOM   1136  OH  TYR A  78      32.807   0.538 -30.519  1.00  5.450          O  
ATOM   1137  H   TYR A  78      28.692   7.700 -29.154  1.00  4.670          H  
ATOM   1138  HA  TYR A  78      29.404   5.728 -31.217  1.00  4.670          H  
ATOM   1139 1HB  TYR A  78      31.581   6.417 -30.273  1.00  6.540          H  
ATOM   1140 2HB  TYR A  78      31.039   5.996 -28.671  1.00  6.540          H  
ATOM   1141  HD1 TYR A  78      31.559   4.589 -32.046  1.00  6.540          H  
ATOM   1142  HD2 TYR A  78      31.393   3.890 -27.848  1.00  6.540          H  
ATOM   1143  HE1 TYR A  78      32.381   2.306 -32.396  1.00  6.540          H  
ATOM   1144  HE2 TYR A  78      32.239   1.640 -28.212  1.00  6.540          H  
ATOM   1145  HH  TYR A  78      32.930   0.395 -31.459  1.00  6.540          H  
ATOM   1146  N   ASN A  79      28.063   4.029 -30.143  1.00  3.660          N  
ATOM   1147  CA  ASN A  79      27.193   3.006 -29.590  1.00  2.740          C  
ATOM   1148  C   ASN A  79      27.945   1.697 -29.411  1.00  2.610          C  
ATOM   1149  O   ASN A  79      28.689   1.276 -30.297  1.00  2.570          O  
ATOM   1150  CB  ASN A  79      25.992   2.798 -30.489  1.00  4.200          C  
ATOM   1151  CG  ASN A  79      25.107   4.014 -30.569  1.00  4.200          C  
ATOM   1152  OD1 ASN A  79      24.849   4.690 -29.567  1.00  4.200          O  
ATOM   1153  ND2 ASN A  79      24.632   4.306 -31.754  1.00  4.200          N  
ATOM   1154  H   ASN A  79      28.305   3.987 -31.123  1.00  4.390          H  
ATOM   1155  HA  ASN A  79      26.853   3.326 -28.605  1.00  3.290          H  
ATOM   1156 1HB  ASN A  79      26.331   2.541 -31.493  1.00  5.040          H  
ATOM   1157 2HB  ASN A  79      25.404   1.956 -30.119  1.00  5.040          H  
ATOM   1158 1HD2 ASN A  79      24.035   5.102 -31.872  1.00  5.040          H  
ATOM   1159 2HD2 ASN A  79      24.859   3.736 -32.544  1.00  5.040          H  
ATOM   1160  N   VAL A  80      27.670   1.000 -28.317  1.00  2.970          N  
ATOM   1161  CA  VAL A  80      28.280  -0.302 -28.094  1.00  3.510          C  
ATOM   1162  C   VAL A  80      27.200  -1.372 -28.148  1.00  3.190          C  
ATOM   1163  O   VAL A  80      26.288  -1.345 -27.327  1.00  3.110          O  
ATOM   1164  CB  VAL A  80      28.926  -0.358 -26.700  1.00  4.700          C  
ATOM   1165  CG1 VAL A  80      29.575  -1.728 -26.492  1.00  4.700          C  
ATOM   1166  CG2 VAL A  80      29.929   0.772 -26.538  1.00  4.700          C  
ATOM   1167  H   VAL A  80      27.034   1.386 -27.631  1.00  3.560          H  
ATOM   1168  HA  VAL A  80      29.025  -0.496 -28.867  1.00  4.210          H  
ATOM   1169  HB  VAL A  80      28.149  -0.260 -25.959  1.00  5.640          H  
ATOM   1170 1HG1 VAL A  80      30.004  -1.800 -25.512  1.00  5.640          H  
ATOM   1171 2HG1 VAL A  80      28.834  -2.512 -26.608  1.00  5.640          H  
ATOM   1172 3HG1 VAL A  80      30.361  -1.873 -27.231  1.00  5.640          H  
ATOM   1173 1HG2 VAL A  80      30.381   0.748 -25.553  1.00  5.640          H  
ATOM   1174 2HG2 VAL A  80      30.673   0.632 -27.278  1.00  5.640          H  
ATOM   1175 3HG2 VAL A  80      29.443   1.736 -26.679  1.00  5.640          H  
ATOM   1176  N   ASN A  81      27.305  -2.308 -29.087  1.00  3.470          N  
ATOM   1177  CA  ASN A  81      26.278  -3.343 -29.211  1.00  3.750          C  
ATOM   1178  C   ASN A  81      26.631  -4.580 -28.401  1.00  3.890          C  
ATOM   1179  O   ASN A  81      27.808  -4.902 -28.234  1.00  3.890          O  
ATOM   1180  CB  ASN A  81      26.050  -3.694 -30.662  1.00  5.140          C  
ATOM   1181  CG  ASN A  81      25.453  -2.557 -31.430  1.00  5.140          C  
ATOM   1182  OD1 ASN A  81      24.531  -1.872 -30.977  1.00  5.140          O  
ATOM   1183  ND2 ASN A  81      25.967  -2.335 -32.609  1.00  5.140          N  
ATOM   1184  H   ASN A  81      28.092  -2.276 -29.722  1.00  4.160          H  
ATOM   1185  HA  ASN A  81      25.338  -2.957 -28.806  1.00  4.500          H  
ATOM   1186 1HB  ASN A  81      26.992  -3.987 -31.122  1.00  6.170          H  
ATOM   1187 2HB  ASN A  81      25.373  -4.553 -30.723  1.00  6.170          H  
ATOM   1188 1HD2 ASN A  81      25.617  -1.585 -33.174  1.00  6.170          H  
ATOM   1189 2HD2 ASN A  81      26.713  -2.907 -32.950  1.00  6.170          H  
ATOM   1190  N   SER A  82      25.588  -5.280 -27.942  1.00  3.890          N  
ATOM   1191  CA  SER A  82      25.637  -6.532 -27.179  1.00  3.890          C  
ATOM   1192  C   SER A  82      26.504  -6.483 -25.918  1.00  3.890          C  
ATOM   1193  O   SER A  82      27.196  -7.451 -25.585  1.00  3.890          O  
ATOM   1194  CB  SER A  82      26.084  -7.675 -28.074  1.00  5.450          C  
ATOM   1195  OG  SER A  82      25.168  -7.883 -29.125  1.00  5.450          O  
ATOM   1196  H   SER A  82      24.651  -4.922 -28.142  1.00  4.670          H  
ATOM   1197  HA  SER A  82      24.616  -6.746 -26.867  1.00  4.670          H  
ATOM   1198 1HB  SER A  82      27.070  -7.461 -28.481  1.00  6.540          H  
ATOM   1199 2HB  SER A  82      26.165  -8.584 -27.482  1.00  6.540          H  
ATOM   1200  HG  SER A  82      25.533  -8.600 -29.646  1.00  6.540          H  
ATOM   1201  N   VAL A  83      26.445  -5.356 -25.213  1.00  3.890          N  
ATOM   1202  CA  VAL A  83      27.143  -5.110 -23.957  1.00  3.890          C  
ATOM   1203  C   VAL A  83      26.174  -4.365 -23.059  1.00  3.890          C  
ATOM   1204  O   VAL A  83      25.346  -3.605 -23.563  1.00  3.890          O  
ATOM   1205  CB  VAL A  83      28.415  -4.277 -24.168  1.00  5.450          C  
ATOM   1206  CG1 VAL A  83      29.106  -4.032 -22.879  1.00  5.450          C  
ATOM   1207  CG2 VAL A  83      29.368  -4.998 -25.106  1.00  5.450          C  
ATOM   1208  H   VAL A  83      25.845  -4.622 -25.560  1.00  4.670          H  
ATOM   1209  HA  VAL A  83      27.403  -6.063 -23.492  1.00  4.670          H  
ATOM   1210  HB  VAL A  83      28.143  -3.316 -24.576  1.00  6.540          H  
ATOM   1211 1HG1 VAL A  83      29.938  -3.474 -23.106  1.00  6.540          H  
ATOM   1212 2HG1 VAL A  83      28.484  -3.485 -22.188  1.00  6.540          H  
ATOM   1213 3HG1 VAL A  83      29.401  -4.978 -22.426  1.00  6.540          H  
ATOM   1214 1HG2 VAL A  83      30.263  -4.398 -25.251  1.00  6.540          H  
ATOM   1215 2HG2 VAL A  83      29.641  -5.961 -24.677  1.00  6.540          H  
ATOM   1216 3HG2 VAL A  83      28.904  -5.157 -26.062  1.00  6.540          H  
ATOM   1217  N   GLY A  84      26.205  -4.593 -21.748  1.00  3.890          N  
ATOM   1218  CA  GLY A  84      25.269  -3.869 -20.908  1.00  3.890          C  
ATOM   1219  C   GLY A  84      25.492  -2.375 -21.065  1.00  3.890          C  
ATOM   1220  O   GLY A  84      26.633  -1.923 -21.144  1.00  3.890          O  
ATOM   1221  H   GLY A  84      26.904  -5.205 -21.318  1.00  4.670          H  
ATOM   1222 1HA  GLY A  84      24.266  -4.127 -21.196  1.00  4.670          H  
ATOM   1223 2HA  GLY A  84      25.401  -4.165 -19.869  1.00  4.670          H  
ATOM   1224  N   TRP A  85      24.404  -1.622 -21.223  1.00  3.890          N  
ATOM   1225  CA  TRP A  85      24.515  -0.170 -21.358  1.00  3.890          C  
ATOM   1226  C   TRP A  85      23.379   0.437 -20.592  1.00  3.750          C  
ATOM   1227  O   TRP A  85      23.316   1.642 -20.343  1.00  2.990          O  
ATOM   1228  CB  TRP A  85      24.450   0.288 -22.815  1.00  5.450          C  
ATOM   1229  CG  TRP A  85      23.200  -0.071 -23.533  1.00  5.450          C  
ATOM   1230  CD1 TRP A  85      22.944  -1.200 -24.197  1.00  5.450          C  
ATOM   1231  CD2 TRP A  85      22.017   0.739 -23.672  1.00  5.450          C  
ATOM   1232  NE1 TRP A  85      21.677  -1.157 -24.729  1.00  5.450          N  
ATOM   1233  CE2 TRP A  85      21.107   0.004 -24.419  1.00  5.450          C  
ATOM   1234  CE3 TRP A  85      21.666   1.992 -23.232  1.00  5.450          C  
ATOM   1235  CZ2 TRP A  85      19.854   0.484 -24.733  1.00  5.450          C  
ATOM   1236  CZ3 TRP A  85      20.421   2.476 -23.544  1.00  5.450          C  
ATOM   1237  CH2 TRP A  85      19.531   1.743 -24.271  1.00  5.450          C  
ATOM   1238  H   TRP A  85      23.485  -2.079 -21.162  1.00  4.670          H  
ATOM   1239  HA  TRP A  85      25.456   0.163 -20.919  1.00  4.670          H  
ATOM   1240 1HB  TRP A  85      24.570   1.370 -22.855  1.00  6.540          H  
ATOM   1241 2HB  TRP A  85      25.279  -0.155 -23.362  1.00  6.540          H  
ATOM   1242  HD1 TRP A  85      23.642  -2.031 -24.300  1.00  6.540          H  
ATOM   1243  HE1 TRP A  85      21.232  -1.878 -25.274  1.00  6.540          H  
ATOM   1244  HE3 TRP A  85      22.361   2.575 -22.647  1.00  6.540          H  
ATOM   1245  HZ2 TRP A  85      19.134  -0.091 -25.317  1.00  6.540          H  
ATOM   1246  HZ3 TRP A  85      20.164   3.462 -23.192  1.00  6.540          H  
ATOM   1247  HH2 TRP A  85      18.554   2.166 -24.492  1.00  6.540          H  
ATOM   1248  N   VAL A  86      22.459  -0.440 -20.240  1.00  3.890          N  
ATOM   1249  CA  VAL A  86      21.237  -0.078 -19.546  1.00  3.890          C  
ATOM   1250  C   VAL A  86      20.995  -1.011 -18.381  1.00  3.890          C  
ATOM   1251  O   VAL A  86      21.240  -2.207 -18.491  1.00  3.890          O  
ATOM   1252  CB  VAL A  86      20.058   0.000 -20.553  1.00  5.450          C  
ATOM   1253  CG1 VAL A  86      19.955  -1.247 -21.375  1.00  5.450          C  
ATOM   1254  CG2 VAL A  86      18.745   0.182 -19.802  1.00  5.450          C  
ATOM   1255  H   VAL A  86      22.615  -1.425 -20.484  1.00  4.670          H  
ATOM   1256  HA  VAL A  86      21.369   0.923 -19.136  1.00  4.670          H  
ATOM   1257  HB  VAL A  86      20.217   0.836 -21.205  1.00  6.540          H  
ATOM   1258 1HG1 VAL A  86      19.128  -1.170 -22.073  1.00  6.540          H  
ATOM   1259 2HG1 VAL A  86      20.867  -1.403 -21.925  1.00  6.540          H  
ATOM   1260 3HG1 VAL A  86      19.811  -2.034 -20.749  1.00  6.540          H  
ATOM   1261 1HG2 VAL A  86      17.929   0.262 -20.519  1.00  6.540          H  
ATOM   1262 2HG2 VAL A  86      18.556  -0.666 -19.148  1.00  6.540          H  
ATOM   1263 3HG2 VAL A  86      18.791   1.083 -19.211  1.00  6.540          H  
ATOM   1264  N   THR A  87      20.556  -0.470 -17.259  1.00  3.890          N  
ATOM   1265  CA  THR A  87      20.264  -1.305 -16.101  1.00  3.890          C  
ATOM   1266  C   THR A  87      18.854  -0.979 -15.586  1.00  3.890          C  
ATOM   1267  O   THR A  87      18.437   0.188 -15.590  1.00  3.560          O  
ATOM   1268  CB  THR A  87      21.393  -1.141 -15.074  1.00  5.450          C  
ATOM   1269  OG1 THR A  87      21.118  -1.922 -13.941  1.00  5.450          O  
ATOM   1270  CG2 THR A  87      21.550   0.296 -14.687  1.00  5.450          C  
ATOM   1271  H   THR A  87      20.404   0.547 -17.217  1.00  4.670          H  
ATOM   1272  HA  THR A  87      20.254  -2.348 -16.412  1.00  4.670          H  
ATOM   1273  HB  THR A  87      22.325  -1.492 -15.513  1.00  6.540          H  
ATOM   1274  HG1 THR A  87      21.155  -2.860 -14.174  1.00  6.540          H  
ATOM   1275 1HG2 THR A  87      22.352   0.394 -13.965  1.00  6.540          H  
ATOM   1276 2HG2 THR A  87      21.781   0.900 -15.567  1.00  6.540          H  
ATOM   1277 3HG2 THR A  87      20.637   0.631 -14.261  1.00  6.540          H  
ATOM   1278  N   ALA A  88      18.076  -2.007 -15.213  1.00  3.890          N  
ATOM   1279  CA  ALA A  88      16.683  -1.732 -14.851  1.00  3.890          C  
ATOM   1280  C   ALA A  88      15.976  -2.765 -13.970  1.00  3.890          C  
ATOM   1281  O   ALA A  88      16.423  -3.902 -13.792  1.00  3.890          O  
ATOM   1282  CB  ALA A  88      15.879  -1.597 -16.131  1.00  5.450          C  
ATOM   1283  H   ALA A  88      18.445  -2.963 -15.189  1.00  4.670          H  
ATOM   1284  HA  ALA A  88      16.668  -0.787 -14.308  1.00  4.670          H  
ATOM   1285 1HB  ALA A  88      14.851  -1.334 -15.881  1.00  6.540          H  
ATOM   1286 2HB  ALA A  88      16.313  -0.824 -16.750  1.00  6.540          H  
ATOM   1287 3HB  ALA A  88      15.888  -2.541 -16.671  1.00  6.540          H  
ATOM   1288  N   ILE A  89      14.834  -2.322 -13.422  1.00  3.890          N  
ATOM   1289  CA  ILE A  89      13.899  -3.132 -12.619  1.00  3.890          C  
ATOM   1290  C   ILE A  89      12.450  -2.836 -12.997  1.00  3.890          C  
ATOM   1291  O   ILE A  89      12.127  -1.737 -13.464  1.00  3.890          O  
ATOM   1292  CB  ILE A  89      14.103  -2.875 -11.114  1.00  5.450          C  
ATOM   1293  CG1 ILE A  89      13.311  -3.844 -10.211  1.00  5.450          C  
ATOM   1294  CG2 ILE A  89      13.721  -1.447 -10.792  1.00  5.450          C  
ATOM   1295  CD1 ILE A  89      13.758  -3.833  -8.738  1.00  5.450          C  
ATOM   1296  H   ILE A  89      14.601  -1.340 -13.613  1.00  4.670          H  
ATOM   1297  HA  ILE A  89      14.093  -4.189 -12.813  1.00  4.670          H  
ATOM   1298  HB  ILE A  89      15.101  -3.065 -10.920  1.00  6.540          H  
ATOM   1299 1HG1 ILE A  89      12.258  -3.581 -10.226  1.00  6.540          H  
ATOM   1300 2HG1 ILE A  89      13.431  -4.865 -10.586  1.00  6.540          H  
ATOM   1301 1HG2 ILE A  89      13.913  -1.211  -9.758  1.00  6.540          H  
ATOM   1302 2HG2 ILE A  89      14.310  -0.792 -11.417  1.00  6.540          H  
ATOM   1303 3HG2 ILE A  89      12.661  -1.288 -10.993  1.00  6.540          H  
ATOM   1304 1HD1 ILE A  89      13.154  -4.532  -8.180  1.00  6.540          H  
ATOM   1305 2HD1 ILE A  89      14.806  -4.132  -8.679  1.00  6.540          H  
ATOM   1306 3HD1 ILE A  89      13.635  -2.855  -8.300  1.00  6.540          H  
ATOM   1307  N   SER A  90      11.572  -3.811 -12.809  1.00  3.890          N  
ATOM   1308  CA  SER A  90      10.149  -3.571 -12.998  1.00  3.890          C  
ATOM   1309  C   SER A  90       9.415  -3.737 -11.666  1.00  3.890          C  
ATOM   1310  O   SER A  90       9.740  -4.621 -10.856  1.00  3.890          O  
ATOM   1311  CB  SER A  90       9.602  -4.521 -14.048  1.00  5.450          C  
ATOM   1312  OG  SER A  90       9.778  -5.871 -13.667  1.00  5.450          O  
ATOM   1313  H   SER A  90      11.883  -4.721 -12.476  1.00  4.670          H  
ATOM   1314  HA  SER A  90       9.997  -2.546 -13.339  1.00  4.670          H  
ATOM   1315 1HB  SER A  90       8.536  -4.318 -14.192  1.00  6.540          H  
ATOM   1316 2HB  SER A  90      10.098  -4.340 -14.998  1.00  6.540          H  
ATOM   1317  HG  SER A  90       9.378  -6.397 -14.370  1.00  6.540          H  
ATOM   1318  N   VAL A  91       8.378  -2.914 -11.458  1.00  3.890          N  
ATOM   1319  CA  VAL A  91       7.585  -3.029 -10.240  1.00  3.890          C  
ATOM   1320  C   VAL A  91       6.105  -3.191 -10.555  1.00  3.890          C  
ATOM   1321  O   VAL A  91       5.471  -2.293 -11.129  1.00  3.890          O  
ATOM   1322  CB  VAL A  91       7.784  -1.786  -9.350  1.00  5.450          C  
ATOM   1323  CG1 VAL A  91       6.968  -1.932  -8.040  1.00  5.450          C  
ATOM   1324  CG2 VAL A  91       9.284  -1.595  -9.099  1.00  5.450          C  
ATOM   1325  H   VAL A  91       8.162  -2.198 -12.160  1.00  4.670          H  
ATOM   1326  HA  VAL A  91       7.916  -3.908  -9.689  1.00  4.670          H  
ATOM   1327  HB  VAL A  91       7.385  -0.922  -9.851  1.00  6.540          H  
ATOM   1328 1HG1 VAL A  91       7.102  -1.042  -7.429  1.00  6.540          H  
ATOM   1329 2HG1 VAL A  91       5.908  -2.052  -8.264  1.00  6.540          H  
ATOM   1330 3HG1 VAL A  91       7.319  -2.808  -7.488  1.00  6.540          H  
ATOM   1331 1HG2 VAL A  91       9.446  -0.720  -8.477  1.00  6.540          H  
ATOM   1332 2HG2 VAL A  91       9.658  -2.474  -8.617  1.00  6.540          H  
ATOM   1333 3HG2 VAL A  91       9.810  -1.459 -10.037  1.00  6.540          H  
ATOM   1334  N   ARG A  92       5.556  -4.330 -10.156  1.00  3.890          N  
ATOM   1335  CA  ARG A  92       4.174  -4.647 -10.465  1.00  3.890          C  
ATOM   1336  C   ARG A  92       3.267  -4.277  -9.318  1.00  3.890          C  
ATOM   1337  O   ARG A  92       3.606  -4.438  -8.145  1.00  3.890          O  
ATOM   1338  CB  ARG A  92       4.008  -6.120 -10.846  1.00  5.450          C  
ATOM   1339  CG  ARG A  92       2.575  -6.548 -11.290  1.00  5.450          C  
ATOM   1340  CD  ARG A  92       2.553  -7.943 -11.817  1.00  5.450          C  
ATOM   1341  NE  ARG A  92       1.228  -8.333 -12.358  1.00  5.450          N  
ATOM   1342  CZ  ARG A  92       0.233  -8.986 -11.690  1.00  5.450          C  
ATOM   1343  NH1 ARG A  92       0.372  -9.337 -10.435  1.00  5.450          N  
ATOM   1344  NH2 ARG A  92      -0.895  -9.280 -12.327  1.00  5.450          N  
ATOM   1345  H   ARG A  92       6.133  -4.982  -9.619  1.00  4.670          H  
ATOM   1346  HA  ARG A  92       3.867  -4.060 -11.322  1.00  4.670          H  
ATOM   1347 1HB  ARG A  92       4.685  -6.349 -11.667  1.00  6.540          H  
ATOM   1348 2HB  ARG A  92       4.293  -6.742 -10.011  1.00  6.540          H  
ATOM   1349 1HG  ARG A  92       1.888  -6.497 -10.441  1.00  6.540          H  
ATOM   1350 2HG  ARG A  92       2.225  -5.890 -12.079  1.00  6.540          H  
ATOM   1351 1HD  ARG A  92       3.281  -8.022 -12.625  1.00  6.540          H  
ATOM   1352 2HD  ARG A  92       2.832  -8.637 -11.026  1.00  6.540          H  
ATOM   1353  HE  ARG A  92       1.049  -8.100 -13.326  1.00  6.540          H  
ATOM   1354 1HH1 ARG A  92       1.220  -9.126  -9.940  1.00  6.540          H  
ATOM   1355 2HH1 ARG A  92      -0.380  -9.823  -9.967  1.00  6.540          H  
ATOM   1356 1HH2 ARG A  92      -1.013  -9.020 -13.295  1.00  6.540          H  
ATOM   1357 2HH2 ARG A  92      -1.664  -9.776 -11.838  1.00  6.540          H  
ATOM   1358  N   HIS A  93       2.106  -3.772  -9.673  1.00  3.890          N  
ATOM   1359  CA  HIS A  93       1.054  -3.402  -8.751  1.00  3.890          C  
ATOM   1360  C   HIS A  93      -0.078  -4.407  -8.885  1.00  3.890          C  
ATOM   1361  O   HIS A  93      -0.527  -4.680 -10.002  1.00  3.890          O  
ATOM   1362  CB  HIS A  93       0.604  -1.990  -9.085  1.00  5.450          C  
ATOM   1363  CG  HIS A  93       1.662  -0.952  -8.784  1.00  5.450          C  
ATOM   1364  ND1 HIS A  93       1.537   0.352  -9.174  1.00  5.450          N  
ATOM   1365  CD2 HIS A  93       2.833  -1.027  -8.092  1.00  5.450          C  
ATOM   1366  CE1 HIS A  93       2.580   1.036  -8.723  1.00  5.450          C  
ATOM   1367  NE2 HIS A  93       3.370   0.217  -8.075  1.00  5.450          N  
ATOM   1368  H   HIS A  93       1.933  -3.638 -10.668  1.00  4.670          H  
ATOM   1369  HA  HIS A  93       1.418  -3.427  -7.730  1.00  4.670          H  
ATOM   1370 1HB  HIS A  93       0.378  -1.936 -10.152  1.00  6.540          H  
ATOM   1371 2HB  HIS A  93      -0.307  -1.757  -8.549  1.00  6.540          H  
ATOM   1372  HD2 HIS A  93       3.262  -1.903  -7.615  1.00  6.540          H  
ATOM   1373  HE1 HIS A  93       2.755   2.090  -8.858  1.00  6.540          H  
ATOM   1374  HE2 HIS A  93       4.232   0.463  -7.615  1.00  6.540          H  
ATOM   1375  N   ARG A  94      -0.546  -4.966  -7.755  1.00  3.890          N  
ATOM   1376  CA  ARG A  94      -1.570  -6.016  -7.830  1.00  3.890          C  
ATOM   1377  C   ARG A  94      -2.687  -5.974  -6.785  1.00  3.890          C  
ATOM   1378  O   ARG A  94      -2.487  -5.613  -5.614  1.00  3.890          O  
ATOM   1379  CB  ARG A  94      -0.895  -7.375  -7.676  1.00  5.450          C  
ATOM   1380  CG  ARG A  94      -0.342  -7.649  -6.245  1.00  5.450          C  
ATOM   1381  CD  ARG A  94       0.503  -8.857  -6.155  1.00  5.450          C  
ATOM   1382  NE  ARG A  94       0.838  -9.193  -4.749  1.00  5.450          N  
ATOM   1383  CZ  ARG A  94       1.837  -8.637  -4.010  1.00  5.450          C  
ATOM   1384  NH1 ARG A  94       2.571  -7.691  -4.515  1.00  5.450          N  
ATOM   1385  NH2 ARG A  94       2.055  -9.051  -2.774  1.00  5.450          N  
ATOM   1386  H   ARG A  94      -0.132  -4.690  -6.862  1.00  4.670          H  
ATOM   1387  HA  ARG A  94      -2.024  -5.950  -8.809  1.00  4.670          H  
ATOM   1388 1HB  ARG A  94      -1.611  -8.162  -7.925  1.00  6.540          H  
ATOM   1389 2HB  ARG A  94      -0.067  -7.443  -8.373  1.00  6.540          H  
ATOM   1390 1HG  ARG A  94       0.238  -6.789  -5.919  1.00  6.540          H  
ATOM   1391 2HG  ARG A  94      -1.178  -7.800  -5.557  1.00  6.540          H  
ATOM   1392 1HD  ARG A  94      -0.040  -9.698  -6.584  1.00  6.540          H  
ATOM   1393 2HD  ARG A  94       1.429  -8.705  -6.710  1.00  6.540          H  
ATOM   1394  HE  ARG A  94       0.286  -9.923  -4.312  1.00  6.540          H  
ATOM   1395 1HH1 ARG A  94       2.390  -7.364  -5.446  1.00  6.540          H  
ATOM   1396 2HH1 ARG A  94       3.337  -7.246  -3.976  1.00  6.540          H  
ATOM   1397 1HH2 ARG A  94       1.486  -9.785  -2.377  1.00  6.540          H  
ATOM   1398 2HH2 ARG A  94       2.797  -8.635  -2.223  1.00  6.540          H  
ATOM   1399  N   ASN A  95      -3.879  -6.400  -7.205  1.00  3.890          N  
ATOM   1400  CA  ASN A  95      -5.007  -6.492  -6.278  1.00  3.890          C  
ATOM   1401  C   ASN A  95      -5.081  -7.887  -5.646  1.00  3.890          C  
ATOM   1402  O   ASN A  95      -4.254  -8.766  -5.917  1.00  3.890          O  
ATOM   1403  CB  ASN A  95      -6.338  -6.104  -6.923  1.00  5.450          C  
ATOM   1404  CG  ASN A  95      -6.833  -7.058  -7.963  1.00  5.450          C  
ATOM   1405  OD1 ASN A  95      -6.312  -8.181  -8.063  1.00  5.450          O  
ATOM   1406  ND2 ASN A  95      -7.825  -6.650  -8.728  1.00  5.450          N  
ATOM   1407  H   ASN A  95      -3.972  -6.682  -8.190  1.00  4.670          H  
ATOM   1408  HA  ASN A  95      -4.835  -5.789  -5.462  1.00  4.670          H  
ATOM   1409 1HB  ASN A  95      -7.100  -5.990  -6.155  1.00  6.540          H  
ATOM   1410 2HB  ASN A  95      -6.220  -5.128  -7.393  1.00  6.540          H  
ATOM   1411 1HD2 ASN A  95      -8.185  -7.266  -9.479  1.00  6.540          H  
ATOM   1412 2HD2 ASN A  95      -8.210  -5.736  -8.609  1.00  6.540          H  
ATOM   1413  N   GLY A  96      -6.128  -8.125  -4.854  1.00  3.890          N  
ATOM   1414  CA  GLY A  96      -6.283  -9.392  -4.137  1.00  3.890          C  
ATOM   1415  C   GLY A  96      -6.726 -10.566  -5.011  1.00  3.890          C  
ATOM   1416  O   GLY A  96      -6.854 -11.688  -4.522  1.00  3.890          O  
ATOM   1417  H   GLY A  96      -6.795  -7.388  -4.686  1.00  4.670          H  
ATOM   1418 1HA  GLY A  96      -5.336  -9.641  -3.659  1.00  4.670          H  
ATOM   1419 2HA  GLY A  96      -7.005  -9.255  -3.333  1.00  4.670          H  
ATOM   1420  N   GLN A  97      -7.008 -10.304  -6.289  1.00  3.890          N  
ATOM   1421  CA  GLN A  97      -7.417 -11.331  -7.225  1.00  3.890          C  
ATOM   1422  C   GLN A  97      -6.264 -11.646  -8.169  1.00  3.890          C  
ATOM   1423  O   GLN A  97      -6.398 -12.469  -9.074  1.00  3.890          O  
ATOM   1424  CB  GLN A  97      -8.653 -10.885  -8.004  1.00  5.450          C  
ATOM   1425  CG  GLN A  97      -9.855 -10.607  -7.122  1.00  5.450          C  
ATOM   1426  CD  GLN A  97     -10.296 -11.837  -6.358  1.00  5.450          C  
ATOM   1427  OE1 GLN A  97     -10.546 -12.891  -6.947  1.00  5.450          O  
ATOM   1428  NE2 GLN A  97     -10.385 -11.715  -5.042  1.00  5.450          N  
ATOM   1429  H   GLN A  97      -6.875  -9.376  -6.671  1.00  4.670          H  
ATOM   1430  HA  GLN A  97      -7.654 -12.242  -6.675  1.00  4.670          H  
ATOM   1431 1HB  GLN A  97      -8.420  -9.973  -8.566  1.00  6.540          H  
ATOM   1432 2HB  GLN A  97      -8.924 -11.650  -8.730  1.00  6.540          H  
ATOM   1433 1HG  GLN A  97      -9.595  -9.835  -6.403  1.00  6.540          H  
ATOM   1434 2HG  GLN A  97     -10.682 -10.274  -7.747  1.00  6.540          H  
ATOM   1435 1HE2 GLN A  97     -10.663 -12.497  -4.483  1.00  6.540          H  
ATOM   1436 2HE2 GLN A  97     -10.166 -10.845  -4.601  1.00  6.540          H  
ATOM   1437  N   GLY A  98      -5.121 -10.971  -7.972  1.00  3.890          N  
ATOM   1438  CA  GLY A  98      -3.966 -11.150  -8.834  1.00  3.890          C  
ATOM   1439  C   GLY A  98      -3.953 -10.299 -10.114  1.00  3.890          C  
ATOM   1440  O   GLY A  98      -3.109 -10.541 -10.987  1.00  3.890          O  
ATOM   1441  H   GLY A  98      -5.026 -10.320  -7.187  1.00  4.670          H  
ATOM   1442 1HA  GLY A  98      -3.072 -10.924  -8.254  1.00  4.670          H  
ATOM   1443 2HA  GLY A  98      -3.895 -12.200  -9.107  1.00  4.670          H  
ATOM   1444  N   ASP A  99      -4.866  -9.329 -10.261  1.00  3.890          N  
ATOM   1445  CA  ASP A  99      -4.884  -8.510 -11.472  1.00  3.890          C  
ATOM   1446  C   ASP A  99      -3.814  -7.467 -11.273  1.00  3.890          C  
ATOM   1447  O   ASP A  99      -3.537  -7.095 -10.130  1.00  3.890          O  
ATOM   1448  CB  ASP A  99      -6.207  -7.777 -11.649  1.00  5.450          C  
ATOM   1449  CG  ASP A  99      -7.418  -8.662 -11.875  1.00  5.450          C  
ATOM   1450  OD1 ASP A  99      -7.383  -9.537 -12.716  1.00  5.450          O  
ATOM   1451  OD2 ASP A  99      -8.379  -8.466 -11.145  1.00  5.450          O  
ATOM   1452  H   ASP A  99      -5.534  -9.115  -9.519  1.00  4.670          H  
ATOM   1453  HA  ASP A  99      -4.655  -9.119 -12.346  1.00  4.670          H  
ATOM   1454 1HB  ASP A  99      -6.367  -7.145 -10.811  1.00  6.540          H  
ATOM   1455 2HB  ASP A  99      -6.119  -7.120 -12.514  1.00  6.540          H  
ATOM   1456  N   GLY A 100      -3.248  -6.926 -12.349  1.00  3.890          N  
ATOM   1457  CA  GLY A 100      -2.241  -5.895 -12.143  1.00  3.890          C  
ATOM   1458  C   GLY A 100      -1.587  -5.373 -13.414  1.00  3.890          C  
ATOM   1459  O   GLY A 100      -1.935  -5.772 -14.531  1.00  3.890          O  
ATOM   1460  H   GLY A 100      -3.490  -7.232 -13.282  1.00  4.670          H  
ATOM   1461 1HA  GLY A 100      -2.681  -5.060 -11.597  1.00  4.670          H  
ATOM   1462 2HA  GLY A 100      -1.464  -6.302 -11.499  1.00  4.670          H  
ATOM   1463  N   SER A 101      -0.634  -4.469 -13.201  1.00  3.890          N  
ATOM   1464  CA  SER A 101       0.143  -3.775 -14.246  1.00  3.890          C  
ATOM   1465  C   SER A 101       1.472  -3.323 -13.656  1.00  3.890          C  
ATOM   1466  O   SER A 101       1.670  -3.431 -12.445  1.00  3.890          O  
ATOM   1467  CB  SER A 101      -0.610  -2.575 -14.788  1.00  5.450          C  
ATOM   1468  OG  SER A 101      -0.711  -1.564 -13.820  1.00  5.450          O  
ATOM   1469  H   SER A 101      -0.454  -4.258 -12.215  1.00  4.670          H  
ATOM   1470  HA  SER A 101       0.346  -4.469 -15.065  1.00  4.670          H  
ATOM   1471 1HB  SER A 101      -0.091  -2.189 -15.668  1.00  6.540          H  
ATOM   1472 2HB  SER A 101      -1.605  -2.882 -15.105  1.00  6.540          H  
ATOM   1473  HG  SER A 101      -1.165  -0.835 -14.250  1.00  6.540          H  
ATOM   1474  N   ALA A 102       2.392  -2.798 -14.469  1.00  3.890          N  
ATOM   1475  CA  ALA A 102       3.682  -2.414 -13.892  1.00  3.890          C  
ATOM   1476  C   ALA A 102       4.309  -1.141 -14.445  1.00  3.890          C  
ATOM   1477  O   ALA A 102       4.007  -0.668 -15.549  1.00  3.890          O  
ATOM   1478  CB  ALA A 102       4.683  -3.551 -14.097  1.00  5.450          C  
ATOM   1479  H   ALA A 102       2.221  -2.740 -15.479  1.00  4.670          H  
ATOM   1480  HA  ALA A 102       3.532  -2.250 -12.826  1.00  4.670          H  
ATOM   1481 1HB  ALA A 102       5.631  -3.289 -13.624  1.00  6.540          H  
ATOM   1482 2HB  ALA A 102       4.298  -4.462 -13.658  1.00  6.540          H  
ATOM   1483 3HB  ALA A 102       4.840  -3.701 -15.164  1.00  6.540          H  
ATOM   1484  N   PHE A 103       5.213  -0.614 -13.628  1.00  3.890          N  
ATOM   1485  CA  PHE A 103       6.047   0.513 -13.986  1.00  3.890          C  
ATOM   1486  C   PHE A 103       7.490   0.064 -14.200  1.00  3.890          C  
ATOM   1487  O   PHE A 103       8.012  -0.804 -13.483  1.00  3.890          O  
ATOM   1488  CB  PHE A 103       6.010   1.573 -12.898  1.00  5.450          C  
ATOM   1489  CG  PHE A 103       4.725   2.330 -12.770  1.00  5.450          C  
ATOM   1490  CD1 PHE A 103       3.647   1.814 -12.064  1.00  5.450          C  
ATOM   1491  CD2 PHE A 103       4.608   3.594 -13.318  1.00  5.450          C  
ATOM   1492  CE1 PHE A 103       2.490   2.550 -11.930  1.00  5.450          C  
ATOM   1493  CE2 PHE A 103       3.465   4.330 -13.166  1.00  5.450          C  
ATOM   1494  CZ  PHE A 103       2.401   3.809 -12.474  1.00  5.450          C  
ATOM   1495  H   PHE A 103       5.339  -1.060 -12.712  1.00  4.670          H  
ATOM   1496  HA  PHE A 103       5.668   0.938 -14.910  1.00  4.670          H  
ATOM   1497 1HB  PHE A 103       6.213   1.103 -11.943  1.00  6.540          H  
ATOM   1498 2HB  PHE A 103       6.808   2.278 -13.087  1.00  6.540          H  
ATOM   1499  HD1 PHE A 103       3.715   0.817 -11.615  1.00  6.540          H  
ATOM   1500  HD2 PHE A 103       5.442   4.009 -13.878  1.00  6.540          H  
ATOM   1501  HE1 PHE A 103       1.639   2.136 -11.383  1.00  6.540          H  
ATOM   1502  HE2 PHE A 103       3.397   5.324 -13.599  1.00  6.540          H  
ATOM   1503  HZ  PHE A 103       1.485   4.389 -12.353  1.00  6.540          H  
ATOM   1504  N   GLY A 104       8.127   0.621 -15.216  1.00  3.490          N  
ATOM   1505  CA  GLY A 104       9.528   0.328 -15.482  1.00  2.900          C  
ATOM   1506  C   GLY A 104      10.424   1.404 -14.902  1.00  3.370          C  
ATOM   1507  O   GLY A 104      10.149   2.598 -15.043  1.00  3.840          O  
ATOM   1508  H   GLY A 104       7.612   1.299 -15.774  1.00  4.190          H  
ATOM   1509 1HA  GLY A 104       9.794  -0.638 -15.054  1.00  3.480          H  
ATOM   1510 2HA  GLY A 104       9.689   0.254 -16.556  1.00  3.480          H  
ATOM   1511  N   PHE A 105      11.554   0.991 -14.351  1.00  3.610          N  
ATOM   1512  CA  PHE A 105      12.531   1.913 -13.786  1.00  3.890          C  
ATOM   1513  C   PHE A 105      13.885   1.686 -14.440  1.00  3.440          C  
ATOM   1514  O   PHE A 105      14.537   0.652 -14.242  1.00  3.770          O  
ATOM   1515  CB  PHE A 105      12.594   1.693 -12.301  1.00  5.330          C  
ATOM   1516  CG  PHE A 105      11.330   1.976 -11.617  1.00  5.330          C  
ATOM   1517  CD1 PHE A 105      10.299   1.058 -11.618  1.00  5.330          C  
ATOM   1518  CD2 PHE A 105      11.162   3.154 -10.963  1.00  5.330          C  
ATOM   1519  CE1 PHE A 105       9.134   1.347 -11.019  1.00  5.330          C  
ATOM   1520  CE2 PHE A 105       9.986   3.443 -10.342  1.00  5.330          C  
ATOM   1521  CZ  PHE A 105       8.974   2.531 -10.391  1.00  5.330          C  
ATOM   1522  H   PHE A 105      11.720  -0.012 -14.247  1.00  4.330          H  
ATOM   1523  HA  PHE A 105      12.216   2.938 -13.987  1.00  4.670          H  
ATOM   1524 1HB  PHE A 105      12.851   0.699 -12.118  1.00  6.400          H  
ATOM   1525 2HB  PHE A 105      13.341   2.325 -11.900  1.00  6.400          H  
ATOM   1526  HD1 PHE A 105      10.420   0.098 -12.126  1.00  6.400          H  
ATOM   1527  HD2 PHE A 105      11.981   3.859 -10.946  1.00  6.400          H  
ATOM   1528  HE1 PHE A 105       8.333   0.632 -11.050  1.00  6.400          H  
ATOM   1529  HE2 PHE A 105       9.855   4.397  -9.822  1.00  6.400          H  
ATOM   1530  HZ  PHE A 105       8.056   2.746  -9.928  1.00  6.400          H  
ATOM   1531  N   VAL A 106      14.299   2.649 -15.261  1.00  2.890          N  
ATOM   1532  CA  VAL A 106      15.492   2.456 -16.077  1.00  2.260          C  
ATOM   1533  C   VAL A 106      16.596   3.515 -15.930  1.00  2.570          C  
ATOM   1534  O   VAL A 106      16.345   4.720 -16.028  1.00  2.940          O  
ATOM   1535  CB  VAL A 106      15.046   2.409 -17.561  1.00  3.420          C  
ATOM   1536  CG1 VAL A 106      16.232   2.195 -18.444  1.00  3.420          C  
ATOM   1537  CG2 VAL A 106      13.991   1.309 -17.770  1.00  3.420          C  
ATOM   1538  H   VAL A 106      13.728   3.499 -15.354  1.00  3.470          H  
ATOM   1539  HA  VAL A 106      15.929   1.492 -15.813  1.00  2.710          H  
ATOM   1540  HB  VAL A 106      14.612   3.370 -17.830  1.00  4.100          H  
ATOM   1541 1HG1 VAL A 106      15.918   2.180 -19.485  1.00  4.100          H  
ATOM   1542 2HG1 VAL A 106      16.953   2.983 -18.313  1.00  4.100          H  
ATOM   1543 3HG1 VAL A 106      16.680   1.243 -18.184  1.00  4.100          H  
ATOM   1544 1HG2 VAL A 106      13.681   1.301 -18.807  1.00  4.100          H  
ATOM   1545 2HG2 VAL A 106      14.406   0.354 -17.517  1.00  4.100          H  
ATOM   1546 3HG2 VAL A 106      13.122   1.501 -17.147  1.00  4.100          H  
ATOM   1547  N   ILE A 107      17.837   3.058 -15.732  1.00  2.910          N  
ATOM   1548  CA  ILE A 107      18.982   3.969 -15.657  1.00  3.160          C  
ATOM   1549  C   ILE A 107      19.837   3.746 -16.915  1.00  2.250          C  
ATOM   1550  O   ILE A 107      20.248   2.610 -17.202  1.00  2.500          O  
ATOM   1551  CB  ILE A 107      19.863   3.726 -14.413  1.00  4.320          C  
ATOM   1552  CG1 ILE A 107      19.022   3.844 -13.127  1.00  4.320          C  
ATOM   1553  CG2 ILE A 107      21.021   4.773 -14.403  1.00  4.320          C  
ATOM   1554  CD1 ILE A 107      19.746   3.366 -11.863  1.00  4.320          C  
ATOM   1555  H   ILE A 107      17.981   2.045 -15.646  1.00  3.490          H  
ATOM   1556  HA  ILE A 107      18.631   4.998 -15.654  1.00  3.790          H  
ATOM   1557  HB  ILE A 107      20.266   2.753 -14.449  1.00  5.190          H  
ATOM   1558 1HG1 ILE A 107      18.705   4.876 -12.996  1.00  5.190          H  
ATOM   1559 2HG1 ILE A 107      18.137   3.223 -13.250  1.00  5.190          H  
ATOM   1560 1HG2 ILE A 107      21.664   4.626 -13.546  1.00  5.190          H  
ATOM   1561 2HG2 ILE A 107      21.623   4.678 -15.301  1.00  5.190          H  
ATOM   1562 3HG2 ILE A 107      20.588   5.773 -14.365  1.00  5.190          H  
ATOM   1563 1HD1 ILE A 107      19.089   3.429 -11.011  1.00  5.190          H  
ATOM   1564 2HD1 ILE A 107      20.051   2.349 -11.984  1.00  5.190          H  
ATOM   1565 3HD1 ILE A 107      20.626   3.971 -11.669  1.00  5.190          H  
ATOM   1566  N   GLU A 108      20.129   4.826 -17.661  1.00  1.800          N  
ATOM   1567  CA  GLU A 108      20.899   4.688 -18.915  1.00  1.310          C  
ATOM   1568  C   GLU A 108      21.263   5.960 -19.665  1.00  1.180          C  
ATOM   1569  O   GLU A 108      20.893   7.004 -19.111  1.00  1.650          O  
ATOM   1570  CB  GLU A 108      20.129   3.820 -19.920  1.00  2.030          C  
ATOM   1571  CG  GLU A 108      18.656   4.260 -20.204  1.00  2.030          C  
ATOM   1572  CD  GLU A 108      18.422   5.244 -21.337  1.00  2.030          C  
ATOM   1573  OE1 GLU A 108      19.193   5.289 -22.246  1.00  2.030          O  
ATOM   1574  OE2 GLU A 108      17.441   5.949 -21.275  1.00  2.030          O  
ATOM   1575  H   GLU A 108      19.766   5.734 -17.345  1.00  2.160          H  
ATOM   1576  HA  GLU A 108      21.833   4.178 -18.668  1.00  1.570          H  
ATOM   1577 1HB  GLU A 108      20.660   3.842 -20.864  1.00  2.440          H  
ATOM   1578 2HB  GLU A 108      20.127   2.814 -19.603  1.00  2.440          H  
ATOM   1579 1HG  GLU A 108      18.095   3.360 -20.435  1.00  2.440          H  
ATOM   1580 2HG  GLU A 108      18.235   4.687 -19.299  1.00  2.440          H  
ATOM   1581  N   ASP A 109      22.547   5.908 -20.071  1.00  1.590          N  
ATOM   1582  CA  ASP A 109      23.027   6.406 -21.382  1.00  1.800          C  
ATOM   1583  C   ASP A 109      22.128   7.493 -21.983  1.00  2.740          C  
ATOM   1584  O   ASP A 109      21.601   7.346 -23.084  1.00  3.490          O  
ATOM   1585  CB  ASP A 109      23.271   5.225 -22.324  1.00  2.440          C  
ATOM   1586  CG  ASP A 109      24.256   5.529 -23.481  1.00  2.440          C  
ATOM   1587  OD1 ASP A 109      24.822   6.593 -23.509  1.00  2.440          O  
ATOM   1588  OD2 ASP A 109      24.582   4.608 -24.221  1.00  2.440          O  
ATOM   1589  H   ASP A 109      23.206   6.136 -19.352  1.00  1.910          H  
ATOM   1590  HA  ASP A 109      24.003   6.867 -21.213  1.00  2.160          H  
ATOM   1591 1HB  ASP A 109      23.653   4.376 -21.749  1.00  2.920          H  
ATOM   1592 2HB  ASP A 109      22.315   4.930 -22.759  1.00  2.920          H  
ATOM   1593  N   ALA A 110      21.894   8.536 -21.204  1.00  3.120          N  
ATOM   1594  CA  ALA A 110      21.006   9.636 -21.521  1.00  3.890          C  
ATOM   1595  C   ALA A 110      21.456  10.454 -22.710  1.00  3.890          C  
ATOM   1596  O   ALA A 110      20.634  10.964 -23.475  1.00  3.890          O  
ATOM   1597  CB  ALA A 110      20.905  10.535 -20.317  1.00  5.140          C  
ATOM   1598  H   ALA A 110      22.427   8.566 -20.341  1.00  3.740          H  
ATOM   1599  HA  ALA A 110      20.026   9.216 -21.747  1.00  4.670          H  
ATOM   1600 1HB  ALA A 110      20.204  11.343 -20.511  1.00  6.170          H  
ATOM   1601 2HB  ALA A 110      20.560   9.921 -19.515  1.00  6.170          H  
ATOM   1602 3HB  ALA A 110      21.885  10.947 -20.078  1.00  6.170          H  
ATOM   1603  N   SER A 111      22.762  10.633 -22.828  1.00  3.890          N  
ATOM   1604  CA  SER A 111      23.292  11.452 -23.910  1.00  3.890          C  
ATOM   1605  C   SER A 111      23.416  10.683 -25.197  1.00  3.890          C  
ATOM   1606  O   SER A 111      23.942   9.577 -25.222  1.00  3.890          O  
ATOM   1607  CB  SER A 111      24.652  11.996 -23.618  1.00  5.450          C  
ATOM   1608  OG  SER A 111      25.112  12.665 -24.764  1.00  5.450          O  
ATOM   1609  H   SER A 111      23.377  10.175 -22.150  1.00  4.670          H  
ATOM   1610  HA  SER A 111      22.609  12.285 -24.075  1.00  4.670          H  
ATOM   1611 1HB  SER A 111      24.620  12.677 -22.772  1.00  6.540          H  
ATOM   1612 2HB  SER A 111      25.333  11.182 -23.372  1.00  6.540          H  
ATOM   1613  HG  SER A 111      26.096  12.656 -24.714  1.00  6.540          H  
ATOM   1614  N   MET A 112      23.019  11.299 -26.301  1.00  3.890          N  
ATOM   1615  CA  MET A 112      23.163  10.618 -27.575  1.00  3.890          C  
ATOM   1616  C   MET A 112      24.505  10.944 -28.223  1.00  3.890          C  
ATOM   1617  O   MET A 112      24.798  10.464 -29.320  1.00  3.890          O  
ATOM   1618  CB  MET A 112      22.003  10.974 -28.492  1.00  5.450          C  
ATOM   1619  CG  MET A 112      20.625  10.496 -27.979  1.00  5.450          C  
ATOM   1620  SD  MET A 112      20.442   8.685 -27.878  1.00  5.450          S  
ATOM   1621  CE  MET A 112      20.686   8.339 -26.108  1.00  5.450          C  
ATOM   1622  H   MET A 112      22.608  12.219 -26.241  1.00  4.670          H  
ATOM   1623  HA  MET A 112      23.152   9.544 -27.399  1.00  4.670          H  
ATOM   1624 1HB  MET A 112      21.963  12.054 -28.620  1.00  6.540          H  
ATOM   1625 2HB  MET A 112      22.169  10.533 -29.474  1.00  6.540          H  
ATOM   1626 1HG  MET A 112      20.460  10.904 -26.979  1.00  6.540          H  
ATOM   1627 2HG  MET A 112      19.845  10.882 -28.632  1.00  6.540          H  
ATOM   1628 1HE  MET A 112      20.583   7.271 -25.920  1.00  6.540          H  
ATOM   1629 2HE  MET A 112      21.666   8.639 -25.794  1.00  6.540          H  
ATOM   1630 3HE  MET A 112      19.945   8.878 -25.515  1.00  6.540          H  
ATOM   1631  N   THR A 113      25.304  11.779 -27.551  1.00  3.890          N  
ATOM   1632  CA  THR A 113      26.626  12.182 -28.028  1.00  3.890          C  
ATOM   1633  C   THR A 113      27.674  12.096 -26.926  1.00  3.890          C  
ATOM   1634  O   THR A 113      27.366  12.106 -25.735  1.00  3.890          O  
ATOM   1635  CB  THR A 113      26.632  13.614 -28.602  1.00  5.450          C  
ATOM   1636  OG1 THR A 113      26.292  14.554 -27.567  1.00  5.450          O  
ATOM   1637  CG2 THR A 113      25.648  13.722 -29.750  1.00  5.450          C  
ATOM   1638  H   THR A 113      24.993  12.124 -26.645  1.00  4.670          H  
ATOM   1639  HA  THR A 113      26.932  11.502 -28.816  1.00  4.670          H  
ATOM   1640  HB  THR A 113      27.631  13.846 -28.970  1.00  6.540          H  
ATOM   1641  HG1 THR A 113      27.011  14.589 -26.915  1.00  6.540          H  
ATOM   1642 1HG2 THR A 113      25.674  14.732 -30.152  1.00  6.540          H  
ATOM   1643 2HG2 THR A 113      25.926  13.011 -30.528  1.00  6.540          H  
ATOM   1644 3HG2 THR A 113      24.645  13.504 -29.401  1.00  6.540          H  
ATOM   1645  N   SER A 114      28.932  12.056 -27.335  1.00  3.890          N  
ATOM   1646  CA  SER A 114      30.056  12.056 -26.411  1.00  3.890          C  
ATOM   1647  C   SER A 114      30.145  13.394 -25.663  1.00  3.890          C  
ATOM   1648  O   SER A 114      29.850  14.437 -26.251  1.00  3.890          O  
ATOM   1649  CB  SER A 114      31.340  11.800 -27.181  1.00  5.450          C  
ATOM   1650  OG  SER A 114      32.468  11.876 -26.349  1.00  5.450          O  
ATOM   1651  H   SER A 114      29.124  12.075 -28.344  1.00  4.670          H  
ATOM   1652  HA  SER A 114      29.906  11.241 -25.706  1.00  4.670          H  
ATOM   1653 1HB  SER A 114      31.291  10.813 -27.643  1.00  6.540          H  
ATOM   1654 2HB  SER A 114      31.431  12.528 -27.991  1.00  6.540          H  
ATOM   1655  HG  SER A 114      33.226  11.742 -26.931  1.00  6.540          H  
ATOM   1656  N   PRO A 115      30.512  13.407 -24.366  1.00  3.890          N  
ATOM   1657  CA  PRO A 115      30.737  12.336 -23.393  1.00  3.890          C  
ATOM   1658  C   PRO A 115      29.446  11.603 -23.068  1.00  3.890          C  
ATOM   1659  O   PRO A 115      28.367  12.173 -23.181  1.00  3.450          O  
ATOM   1660  CB  PRO A 115      31.266  13.085 -22.159  1.00  5.830          C  
ATOM   1661  CG  PRO A 115      31.725  14.428 -22.685  1.00  5.830          C  
ATOM   1662  CD  PRO A 115      30.785  14.730 -23.830  1.00  5.830          C  
ATOM   1663  HA  PRO A 115      31.493  11.637 -23.784  1.00  4.670          H  
ATOM   1664 1HB  PRO A 115      30.489  13.143 -21.392  1.00  7.000          H  
ATOM   1665 2HB  PRO A 115      32.091  12.516 -21.708  1.00  7.000          H  
ATOM   1666 1HG  PRO A 115      31.677  15.183 -21.888  1.00  7.000          H  
ATOM   1667 2HG  PRO A 115      32.777  14.374 -23.005  1.00  7.000          H  
ATOM   1668 1HD  PRO A 115      29.855  15.189 -23.481  1.00  7.000          H  
ATOM   1669 2HD  PRO A 115      31.286  15.349 -24.590  1.00  7.000          H  
ATOM   1670  N   HIS A 116      29.551  10.350 -22.668  1.00  3.890          N  
ATOM   1671  CA  HIS A 116      28.373   9.608 -22.260  1.00  3.890          C  
ATOM   1672  C   HIS A 116      27.949  10.027 -20.845  1.00  3.890          C  
ATOM   1673  O   HIS A 116      28.792  10.195 -19.960  1.00  3.890          O  
ATOM   1674  CB  HIS A 116      28.690   8.109 -22.314  1.00  5.450          C  
ATOM   1675  CG  HIS A 116      28.998   7.620 -23.717  1.00  5.450          C  
ATOM   1676  ND1 HIS A 116      30.199   7.901 -24.358  1.00  5.450          N  
ATOM   1677  CD2 HIS A 116      28.281   6.862 -24.582  1.00  5.450          C  
ATOM   1678  CE1 HIS A 116      30.195   7.342 -25.563  1.00  5.450          C  
ATOM   1679  NE2 HIS A 116      29.047   6.703 -25.722  1.00  5.450          N  
ATOM   1680  H   HIS A 116      30.451   9.887 -22.644  1.00  4.670          H  
ATOM   1681  HA  HIS A 116      27.546   9.814 -22.941  1.00  4.670          H  
ATOM   1682 1HB  HIS A 116      29.540   7.887 -21.670  1.00  6.540          H  
ATOM   1683 2HB  HIS A 116      27.833   7.543 -21.939  1.00  6.540          H  
ATOM   1684  HD2 HIS A 116      27.281   6.448 -24.410  1.00  6.540          H  
ATOM   1685  HE1 HIS A 116      31.001   7.393 -26.293  1.00  6.540          H  
ATOM   1686  HE2 HIS A 116      28.747   6.159 -26.557  1.00  6.540          H  
ATOM   1687  N   TYR A 117      26.637  10.178 -20.650  1.00  3.890          N  
ATOM   1688  CA  TYR A 117      26.006  10.531 -19.372  1.00  3.890          C  
ATOM   1689  C   TYR A 117      24.802   9.641 -19.086  1.00  3.890          C  
ATOM   1690  O   TYR A 117      24.172   9.129 -20.016  1.00  3.890          O  
ATOM   1691  CB  TYR A 117      25.561  11.998 -19.341  1.00  5.450          C  
ATOM   1692  CG  TYR A 117      26.680  13.001 -19.431  1.00  5.450          C  
ATOM   1693  CD1 TYR A 117      27.104  13.469 -20.649  1.00  5.450          C  
ATOM   1694  CD2 TYR A 117      27.285  13.455 -18.272  1.00  5.450          C  
ATOM   1695  CE1 TYR A 117      28.116  14.381 -20.721  1.00  5.450          C  
ATOM   1696  CE2 TYR A 117      28.310  14.372 -18.344  1.00  5.450          C  
ATOM   1697  CZ  TYR A 117      28.725  14.834 -19.568  1.00  5.450          C  
ATOM   1698  OH  TYR A 117      29.747  15.748 -19.648  1.00  5.450          O  
ATOM   1699  H   TYR A 117      26.043  10.017 -21.445  1.00  4.670          H  
ATOM   1700  HA  TYR A 117      26.732  10.373 -18.573  1.00  4.670          H  
ATOM   1701 1HB  TYR A 117      24.875  12.181 -20.169  1.00  6.540          H  
ATOM   1702 2HB  TYR A 117      25.010  12.186 -18.420  1.00  6.540          H  
ATOM   1703  HD1 TYR A 117      26.635  13.113 -21.563  1.00  6.540          H  
ATOM   1704  HD2 TYR A 117      26.952  13.086 -17.303  1.00  6.540          H  
ATOM   1705  HE1 TYR A 117      28.440  14.737 -21.692  1.00  6.540          H  
ATOM   1706  HE2 TYR A 117      28.789  14.731 -17.434  1.00  6.540          H  
ATOM   1707  HH  TYR A 117      29.901  15.973 -20.568  1.00  6.540          H  
ATOM   1708  N   LYS A 118      24.467   9.493 -17.806  1.00  3.890          N  
ATOM   1709  CA  LYS A 118      23.307   8.716 -17.359  1.00  3.890          C  
ATOM   1710  C   LYS A 118      22.172   9.586 -16.839  1.00  3.890          C  
ATOM   1711  O   LYS A 118      22.422  10.674 -16.303  1.00  3.890          O  
ATOM   1712  CB  LYS A 118      23.708   7.793 -16.208  1.00  5.450          C  
ATOM   1713  CG  LYS A 118      24.714   6.712 -16.519  1.00  5.450          C  
ATOM   1714  CD  LYS A 118      25.039   5.919 -15.237  1.00  5.450          C  
ATOM   1715  CE  LYS A 118      26.072   4.831 -15.485  1.00  5.450          C  
ATOM   1716  NZ  LYS A 118      26.427   4.094 -14.231  1.00  5.450          N  
ATOM   1717  H   LYS A 118      25.044   9.947 -17.105  1.00  4.670          H  
ATOM   1718  HA  LYS A 118      22.930   8.134 -18.194  1.00  4.670          H  
ATOM   1719 1HB  LYS A 118      24.129   8.402 -15.416  1.00  6.540          H  
ATOM   1720 2HB  LYS A 118      22.814   7.312 -15.807  1.00  6.540          H  
ATOM   1721 1HG  LYS A 118      24.303   6.036 -17.270  1.00  6.540          H  
ATOM   1722 2HG  LYS A 118      25.626   7.160 -16.917  1.00  6.540          H  
ATOM   1723 1HD  LYS A 118      25.421   6.602 -14.472  1.00  6.540          H  
ATOM   1724 2HD  LYS A 118      24.129   5.457 -14.855  1.00  6.540          H  
ATOM   1725 1HE  LYS A 118      25.670   4.122 -16.206  1.00  6.540          H  
ATOM   1726 2HE  LYS A 118      26.975   5.281 -15.897  1.00  6.540          H  
ATOM   1727 1HZ  LYS A 118      27.108   3.380 -14.447  1.00  6.540          H  
ATOM   1728 2HZ  LYS A 118      26.821   4.732 -13.539  1.00  6.540          H  
ATOM   1729 3HZ  LYS A 118      25.599   3.660 -13.851  1.00  6.540          H  
ATOM   1730  N   ASP A 119      20.952   9.048 -16.913  1.00  3.890          N  
ATOM   1731  CA  ASP A 119      19.771   9.649 -16.304  1.00  3.890          C  
ATOM   1732  C   ASP A 119      18.781   8.545 -15.930  1.00  3.890          C  
ATOM   1733  O   ASP A 119      19.013   7.366 -16.225  1.00  3.890          O  
ATOM   1734  CB  ASP A 119      19.149  10.663 -17.281  1.00  5.450          C  
ATOM   1735  CG  ASP A 119      18.324  11.721 -16.661  1.00  5.450          C  
ATOM   1736  OD1 ASP A 119      17.888  11.510 -15.564  1.00  5.450          O  
ATOM   1737  OD2 ASP A 119      18.142  12.746 -17.278  1.00  5.450          O  
ATOM   1738  H   ASP A 119      20.845   8.184 -17.452  1.00  4.670          H  
ATOM   1739  HA  ASP A 119      20.062  10.169 -15.400  1.00  4.670          H  
ATOM   1740 1HB  ASP A 119      19.949  11.177 -17.785  1.00  6.540          H  
ATOM   1741 2HB  ASP A 119      18.550  10.139 -18.030  1.00  6.540          H  
ATOM   1742  N   VAL A 120      17.654   8.918 -15.332  1.00  3.890          N  
ATOM   1743  CA  VAL A 120      16.657   7.937 -14.896  1.00  3.890          C  
ATOM   1744  C   VAL A 120      15.251   8.144 -15.464  1.00  3.890          C  
ATOM   1745  O   VAL A 120      14.642   9.200 -15.320  1.00  3.890          O  
ATOM   1746  CB  VAL A 120      16.618   7.910 -13.346  1.00  5.450          C  
ATOM   1747  CG1 VAL A 120      16.327   9.314 -12.760  1.00  5.450          C  
ATOM   1748  CG2 VAL A 120      15.567   6.927 -12.875  1.00  5.450          C  
ATOM   1749  H   VAL A 120      17.533   9.916 -15.158  1.00  4.670          H  
ATOM   1750  HA  VAL A 120      16.998   6.957 -15.223  1.00  4.670          H  
ATOM   1751  HB  VAL A 120      17.598   7.597 -12.984  1.00  6.540          H  
ATOM   1752 1HG1 VAL A 120      16.333   9.261 -11.671  1.00  6.540          H  
ATOM   1753 2HG1 VAL A 120      17.094  10.016 -13.087  1.00  6.540          H  
ATOM   1754 3HG1 VAL A 120      15.357   9.677 -13.085  1.00  6.540          H  
ATOM   1755 1HG2 VAL A 120      15.584   6.912 -11.795  1.00  6.540          H  
ATOM   1756 2HG2 VAL A 120      14.574   7.229 -13.209  1.00  6.540          H  
ATOM   1757 3HG2 VAL A 120      15.794   5.934 -13.270  1.00  6.540          H  
ATOM   1758  N   ARG A 121      14.701   7.075 -16.025  1.00  3.890          N  
ATOM   1759  CA  ARG A 121      13.372   7.113 -16.622  1.00  3.890          C  
ATOM   1760  C   ARG A 121      12.320   6.227 -15.963  1.00  3.820          C  
ATOM   1761  O   ARG A 121      12.578   5.078 -15.577  1.00  3.630          O  
ATOM   1762  CB  ARG A 121      13.471   6.690 -18.083  1.00  5.450          C  
ATOM   1763  CG  ARG A 121      12.167   6.743 -18.902  1.00  5.450          C  
ATOM   1764  CD  ARG A 121      12.410   6.337 -20.296  1.00  5.450          C  
ATOM   1765  NE  ARG A 121      12.702   4.899 -20.392  1.00  5.450          N  
ATOM   1766  CZ  ARG A 121      13.377   4.298 -21.401  1.00  5.450          C  
ATOM   1767  NH1 ARG A 121      13.857   5.010 -22.401  1.00  5.450          N  
ATOM   1768  NH2 ARG A 121      13.556   2.985 -21.385  1.00  5.450          N  
ATOM   1769  H   ARG A 121      15.276   6.228 -16.074  1.00  4.670          H  
ATOM   1770  HA  ARG A 121      13.012   8.141 -16.578  1.00  4.670          H  
ATOM   1771 1HB  ARG A 121      14.205   7.316 -18.589  1.00  6.540          H  
ATOM   1772 2HB  ARG A 121      13.845   5.671 -18.126  1.00  6.540          H  
ATOM   1773 1HG  ARG A 121      11.440   6.039 -18.503  1.00  6.540          H  
ATOM   1774 2HG  ARG A 121      11.744   7.746 -18.886  1.00  6.540          H  
ATOM   1775 1HD  ARG A 121      11.523   6.551 -20.895  1.00  6.540          H  
ATOM   1776 2HD  ARG A 121      13.257   6.897 -20.682  1.00  6.540          H  
ATOM   1777  HE  ARG A 121      12.350   4.310 -19.646  1.00  6.540          H  
ATOM   1778 1HH1 ARG A 121      13.727   6.010 -22.423  1.00  6.540          H  
ATOM   1779 2HH1 ARG A 121      14.366   4.559 -23.147  1.00  6.540          H  
ATOM   1780 1HH2 ARG A 121      13.183   2.432 -20.628  1.00  6.540          H  
ATOM   1781 2HH2 ARG A 121      14.060   2.535 -22.135  1.00  6.540          H  
ATOM   1782  N   LEU A 122      11.100   6.766 -15.883  1.00  3.730          N  
ATOM   1783  CA  LEU A 122       9.929   6.013 -15.437  1.00  3.140          C  
ATOM   1784  C   LEU A 122       9.043   5.639 -16.613  1.00  3.470          C  
ATOM   1785  O   LEU A 122       8.595   6.521 -17.346  1.00  3.890          O  
ATOM   1786  CB  LEU A 122       9.040   6.847 -14.522  1.00  4.630          C  
ATOM   1787  CG  LEU A 122       7.719   6.138 -13.993  1.00  4.630          C  
ATOM   1788  CD1 LEU A 122       8.082   4.960 -13.017  1.00  4.630          C  
ATOM   1789  CD2 LEU A 122       6.851   7.175 -13.353  1.00  4.630          C  
ATOM   1790  H   LEU A 122      10.999   7.755 -16.143  1.00  4.480          H  
ATOM   1791  HA  LEU A 122      10.265   5.106 -14.937  1.00  3.770          H  
ATOM   1792 1HB  LEU A 122       9.624   7.170 -13.707  1.00  5.560          H  
ATOM   1793 2HB  LEU A 122       8.737   7.735 -15.075  1.00  5.560          H  
ATOM   1794  HG  LEU A 122       7.164   5.705 -14.828  1.00  5.560          H  
ATOM   1795 1HD1 LEU A 122       7.190   4.498 -12.654  1.00  5.560          H  
ATOM   1796 2HD1 LEU A 122       8.688   4.209 -13.525  1.00  5.560          H  
ATOM   1797 3HD1 LEU A 122       8.622   5.324 -12.179  1.00  5.560          H  
ATOM   1798 1HD2 LEU A 122       5.927   6.716 -12.991  1.00  5.560          H  
ATOM   1799 2HD2 LEU A 122       7.378   7.606 -12.546  1.00  5.560          H  
ATOM   1800 3HD2 LEU A 122       6.612   7.950 -14.084  1.00  5.560          H  
ATOM   1801  N   ARG A 123       8.738   4.359 -16.776  1.00  2.990          N  
ATOM   1802  CA  ARG A 123       7.838   3.941 -17.855  1.00  3.320          C  
ATOM   1803  C   ARG A 123       6.518   3.457 -17.263  1.00  2.550          C  
ATOM   1804  O   ARG A 123       6.500   2.576 -16.407  1.00  1.810          O  
ATOM   1805  CB  ARG A 123       8.464   2.851 -18.709  1.00  4.520          C  
ATOM   1806  CG  ARG A 123       7.622   2.408 -19.917  1.00  4.520          C  
ATOM   1807  CD  ARG A 123       8.343   1.411 -20.744  1.00  4.520          C  
ATOM   1808  NE  ARG A 123       7.554   0.972 -21.901  1.00  4.520          N  
ATOM   1809  CZ  ARG A 123       7.930   0.001 -22.772  1.00  4.520          C  
ATOM   1810  NH1 ARG A 123       9.082  -0.635 -22.613  1.00  4.520          N  
ATOM   1811  NH2 ARG A 123       7.139  -0.314 -23.786  1.00  4.520          N  
ATOM   1812  H   ARG A 123       9.158   3.678 -16.139  1.00  3.590          H  
ATOM   1813  HA  ARG A 123       7.628   4.794 -18.497  1.00  3.980          H  
ATOM   1814 1HB  ARG A 123       9.424   3.201 -19.084  1.00  5.420          H  
ATOM   1815 2HB  ARG A 123       8.651   1.974 -18.097  1.00  5.420          H  
ATOM   1816 1HG  ARG A 123       6.690   1.954 -19.575  1.00  5.420          H  
ATOM   1817 2HG  ARG A 123       7.388   3.279 -20.542  1.00  5.420          H  
ATOM   1818 1HD  ARG A 123       9.269   1.854 -21.109  1.00  5.420          H  
ATOM   1819 2HD  ARG A 123       8.566   0.541 -20.128  1.00  5.420          H  
ATOM   1820  HE  ARG A 123       6.660   1.449 -22.075  1.00  5.420          H  
ATOM   1821 1HH1 ARG A 123       9.691  -0.403 -21.846  1.00  5.420          H  
ATOM   1822 2HH1 ARG A 123       9.355  -1.359 -23.266  1.00  5.420          H  
ATOM   1823 1HH2 ARG A 123       6.246   0.173 -23.902  1.00  5.420          H  
ATOM   1824 2HH2 ARG A 123       7.413  -1.032 -24.436  1.00  5.420          H  
ATOM   1825  N   LYS A 124       5.411   4.018 -17.725  1.00  3.110          N  
ATOM   1826  CA  LYS A 124       4.086   3.661 -17.202  1.00  2.810          C  
ATOM   1827  C   LYS A 124       3.267   2.767 -18.127  1.00  2.790          C  
ATOM   1828  O   LYS A 124       2.827   3.209 -19.194  1.00  3.580          O  
ATOM   1829  CB  LYS A 124       3.273   4.933 -16.942  1.00  4.050          C  
ATOM   1830  CG  LYS A 124       1.863   4.709 -16.337  1.00  4.050          C  
ATOM   1831  CD  LYS A 124       1.116   6.039 -16.153  1.00  4.050          C  
ATOM   1832  CE  LYS A 124      -0.242   5.851 -15.456  1.00  4.050          C  
ATOM   1833  NZ  LYS A 124      -1.063   7.114 -15.481  1.00  4.050          N  
ATOM   1834  H   LYS A 124       5.511   4.715 -18.472  1.00  3.730          H  
ATOM   1835  HA  LYS A 124       4.219   3.123 -16.263  1.00  3.370          H  
ATOM   1836 1HB  LYS A 124       3.832   5.582 -16.269  1.00  4.860          H  
ATOM   1837 2HB  LYS A 124       3.146   5.472 -17.880  1.00  4.860          H  
ATOM   1838 1HG  LYS A 124       1.278   4.093 -17.027  1.00  4.860          H  
ATOM   1839 2HG  LYS A 124       1.923   4.177 -15.405  1.00  4.860          H  
ATOM   1840 1HD  LYS A 124       1.727   6.720 -15.559  1.00  4.860          H  
ATOM   1841 2HD  LYS A 124       0.950   6.486 -17.133  1.00  4.860          H  
ATOM   1842 1HE  LYS A 124      -0.800   5.049 -15.940  1.00  4.860          H  
ATOM   1843 2HE  LYS A 124      -0.059   5.576 -14.413  1.00  4.860          H  
ATOM   1844 1HZ  LYS A 124      -1.943   6.961 -14.998  1.00  4.860          H  
ATOM   1845 2HZ  LYS A 124      -0.563   7.877 -15.039  1.00  4.860          H  
ATOM   1846 3HZ  LYS A 124      -1.248   7.366 -16.439  1.00  4.860          H  
ATOM   1847  N   GLN A 125       3.025   1.511 -17.727  1.00  2.150          N  
ATOM   1848  CA  GLN A 125       2.232   0.618 -18.559  1.00  2.170          C  
ATOM   1849  C   GLN A 125       0.787   1.097 -18.648  1.00  2.200          C  
ATOM   1850  O   GLN A 125       0.177   1.470 -17.644  1.00  2.460          O  
ATOM   1851  CB  GLN A 125       2.271  -0.809 -18.014  1.00  3.030          C  
ATOM   1852  CG  GLN A 125       1.547  -1.826 -18.861  1.00  3.030          C  
ATOM   1853  CD  GLN A 125       1.717  -3.211 -18.349  1.00  3.030          C  
ATOM   1854  OE1 GLN A 125       2.057  -3.445 -17.175  1.00  3.030          O  
ATOM   1855  NE2 GLN A 125       1.485  -4.179 -19.228  1.00  3.030          N  
ATOM   1856  H   GLN A 125       3.410   1.134 -16.853  1.00  2.580          H  
ATOM   1857  HA  GLN A 125       2.649   0.616 -19.563  1.00  2.600          H  
ATOM   1858 1HB  GLN A 125       3.307  -1.131 -17.926  1.00  3.640          H  
ATOM   1859 2HB  GLN A 125       1.835  -0.825 -17.017  1.00  3.640          H  
ATOM   1860 1HG  GLN A 125       0.481  -1.604 -18.850  1.00  3.640          H  
ATOM   1861 2HG  GLN A 125       1.923  -1.786 -19.881  1.00  3.640          H  
ATOM   1862 1HE2 GLN A 125       1.583  -5.139 -18.959  1.00  3.640          H  
ATOM   1863 2HE2 GLN A 125       1.209  -3.955 -20.165  1.00  3.640          H  
ATOM   1864  N   THR A 126       0.245   1.071 -19.853  1.00  2.630          N  
ATOM   1865  CA  THR A 126      -1.127   1.453 -20.138  1.00  3.060          C  
ATOM   1866  C   THR A 126      -1.988   0.188 -20.091  1.00  2.710          C  
ATOM   1867  O   THR A 126      -1.520  -0.903 -20.420  1.00  2.470          O  
ATOM   1868  CB  THR A 126      -1.194   2.205 -21.494  1.00  4.110          C  
ATOM   1869  OG1 THR A 126      -0.423   3.408 -21.399  1.00  4.110          O  
ATOM   1870  CG2 THR A 126      -2.605   2.600 -21.888  1.00  4.110          C  
ATOM   1871  H   THR A 126       0.797   0.741 -20.632  1.00  3.160          H  
ATOM   1872  HA  THR A 126      -1.472   2.134 -19.360  1.00  3.670          H  
ATOM   1873  HB  THR A 126      -0.763   1.567 -22.258  1.00  4.930          H  
ATOM   1874  HG1 THR A 126      -0.211   3.747 -22.302  1.00  4.930          H  
ATOM   1875 1HG2 THR A 126      -2.561   3.131 -22.839  1.00  4.930          H  
ATOM   1876 2HG2 THR A 126      -3.222   1.754 -21.999  1.00  4.930          H  
ATOM   1877 3HG2 THR A 126      -3.021   3.256 -21.128  1.00  4.930          H  
ATOM   1878  N   GLY A 127      -3.255   0.296 -19.684  1.00  3.270          N  
ATOM   1879  CA  GLY A 127      -4.141  -0.882 -19.643  1.00  3.490          C  
ATOM   1880  C   GLY A 127      -4.293  -1.584 -21.005  1.00  3.890          C  
ATOM   1881  O   GLY A 127      -4.649  -2.758 -21.083  1.00  3.890          O  
ATOM   1882  H   GLY A 127      -3.604   1.201 -19.397  1.00  3.920          H  
ATOM   1883 1HA  GLY A 127      -3.749  -1.592 -18.915  1.00  4.190          H  
ATOM   1884 2HA  GLY A 127      -5.123  -0.576 -19.283  1.00  4.190          H  
ATOM   1885  N   ALA A 128      -4.022  -0.841 -22.072  1.00  3.740          N  
ATOM   1886  CA  ALA A 128      -4.079  -1.283 -23.460  1.00  3.890          C  
ATOM   1887  C   ALA A 128      -2.793  -2.001 -23.911  1.00  3.890          C  
ATOM   1888  O   ALA A 128      -2.694  -2.421 -25.067  1.00  3.890          O  
ATOM   1889  CB  ALA A 128      -4.345  -0.088 -24.356  1.00  5.390          C  
ATOM   1890  H   ALA A 128      -3.746   0.105 -21.888  1.00  4.490          H  
ATOM   1891  HA  ALA A 128      -4.903  -1.988 -23.553  1.00  4.670          H  
ATOM   1892 1HB  ALA A 128      -4.426  -0.420 -25.390  1.00  6.460          H  
ATOM   1893 2HB  ALA A 128      -5.275   0.393 -24.055  1.00  6.460          H  
ATOM   1894 3HB  ALA A 128      -3.527   0.619 -24.261  1.00  6.460          H  
ATOM   1895  N   GLY A 129      -1.798  -2.110 -23.028  1.00  3.610          N  
ATOM   1896  CA  GLY A 129      -0.535  -2.771 -23.352  1.00  3.560          C  
ATOM   1897  C   GLY A 129       0.678  -1.876 -23.125  1.00  3.550          C  
ATOM   1898  O   GLY A 129       0.578  -0.647 -23.074  1.00  3.820          O  
ATOM   1899  H   GLY A 129      -1.916  -1.740 -22.083  1.00  4.330          H  
ATOM   1900 1HA  GLY A 129      -0.439  -3.670 -22.744  1.00  4.270          H  
ATOM   1901 2HA  GLY A 129      -0.554  -3.097 -24.390  1.00  4.270          H  
ATOM   1902  N   GLN A 130       1.864  -2.484 -23.034  1.00  3.710          N  
ATOM   1903  CA  GLN A 130       3.090  -1.715 -22.813  1.00  3.890          C  
ATOM   1904  C   GLN A 130       3.437  -0.893 -24.048  1.00  3.620          C  
ATOM   1905  O   GLN A 130       4.127   0.126 -23.978  1.00  3.720          O  
ATOM   1906  CB  GLN A 130       4.258  -2.637 -22.425  1.00  5.370          C  
ATOM   1907  CG  GLN A 130       4.798  -3.570 -23.544  1.00  5.370          C  
ATOM   1908  CD  GLN A 130       4.023  -4.868 -23.654  1.00  5.370          C  
ATOM   1909  OE1 GLN A 130       2.807  -4.908 -23.398  1.00  5.370          O  
ATOM   1910  NE2 GLN A 130       4.714  -5.941 -24.020  1.00  5.370          N  
ATOM   1911  H   GLN A 130       1.914  -3.503 -23.101  1.00  4.450          H  
ATOM   1912  HA  GLN A 130       2.919  -1.023 -21.989  1.00  4.670          H  
ATOM   1913 1HB  GLN A 130       5.092  -2.028 -22.078  1.00  6.450          H  
ATOM   1914 2HB  GLN A 130       3.953  -3.268 -21.590  1.00  6.450          H  
ATOM   1915 1HG  GLN A 130       4.777  -3.079 -24.511  1.00  6.450          H  
ATOM   1916 2HG  GLN A 130       5.827  -3.823 -23.299  1.00  6.450          H  
ATOM   1917 1HE2 GLN A 130       4.258  -6.829 -24.098  1.00  6.450          H  
ATOM   1918 2HE2 GLN A 130       5.694  -5.866 -24.214  1.00  6.450          H  
ATOM   1919  N   TRP A 131       2.852  -1.272 -25.173  1.00  3.500          N  
ATOM   1920  CA  TRP A 131       3.107  -0.623 -26.439  1.00  3.590          C  
ATOM   1921  C   TRP A 131       2.348   0.692 -26.535  1.00  3.570          C  
ATOM   1922  O   TRP A 131       2.552   1.469 -27.467  1.00  3.890          O  
ATOM   1923  CB  TRP A 131       2.688  -1.558 -27.560  1.00  4.990          C  
ATOM   1924  CG  TRP A 131       3.449  -2.831 -27.516  1.00  4.990          C  
ATOM   1925  CD1 TRP A 131       2.956  -4.057 -27.187  1.00  4.990          C  
ATOM   1926  CD2 TRP A 131       4.854  -3.021 -27.768  1.00  4.990          C  
ATOM   1927  NE1 TRP A 131       3.950  -4.989 -27.227  1.00  4.990          N  
ATOM   1928  CE2 TRP A 131       5.120  -4.375 -27.574  1.00  4.990          C  
ATOM   1929  CE3 TRP A 131       5.896  -2.163 -28.130  1.00  4.990          C  
ATOM   1930  CZ2 TRP A 131       6.385  -4.900 -27.731  1.00  4.990          C  
ATOM   1931  CZ3 TRP A 131       7.166  -2.689 -28.289  1.00  4.990          C  
ATOM   1932  CH2 TRP A 131       7.405  -4.023 -28.090  1.00  4.990          C  
ATOM   1933  H   TRP A 131       2.251  -2.083 -25.147  1.00  4.200          H  
ATOM   1934  HA  TRP A 131       4.173  -0.417 -26.515  1.00  4.310          H  
ATOM   1935 1HB  TRP A 131       1.624  -1.782 -27.473  1.00  5.990          H  
ATOM   1936 2HB  TRP A 131       2.852  -1.080 -28.524  1.00  5.990          H  
ATOM   1937  HD1 TRP A 131       1.920  -4.271 -26.928  1.00  5.990          H  
ATOM   1938  HE1 TRP A 131       3.842  -5.973 -27.027  1.00  5.990          H  
ATOM   1939  HE3 TRP A 131       5.716  -1.101 -28.291  1.00  5.990          H  
ATOM   1940  HZ2 TRP A 131       6.596  -5.959 -27.579  1.00  5.990          H  
ATOM   1941  HZ3 TRP A 131       7.973  -2.015 -28.572  1.00  5.990          H  
ATOM   1942  HH2 TRP A 131       8.417  -4.405 -28.223  1.00  5.990          H  
ATOM   1943  N   GLN A 132       1.446   0.916 -25.580  1.00  3.040          N  
ATOM   1944  CA  GLN A 132       0.629   2.103 -25.500  1.00  3.060          C  
ATOM   1945  C   GLN A 132       1.086   2.975 -24.323  1.00  2.980          C  
ATOM   1946  O   GLN A 132       0.367   3.895 -23.914  1.00  3.380          O  
ATOM   1947  CB  GLN A 132      -0.841   1.692 -25.357  1.00  4.280          C  
ATOM   1948  CG  GLN A 132      -1.355   0.853 -26.520  1.00  4.280          C  
ATOM   1949  CD  GLN A 132      -1.297   1.577 -27.810  1.00  4.280          C  
ATOM   1950  OE1 GLN A 132      -1.770   2.709 -27.922  1.00  4.280          O  
ATOM   1951  NE2 GLN A 132      -0.709   0.943 -28.810  1.00  4.280          N  
ATOM   1952  H   GLN A 132       1.321   0.238 -24.823  1.00  3.650          H  
ATOM   1953  HA  GLN A 132       0.754   2.684 -26.414  1.00  3.670          H  
ATOM   1954 1HB  GLN A 132      -0.958   1.083 -24.466  1.00  5.130          H  
ATOM   1955 2HB  GLN A 132      -1.470   2.573 -25.249  1.00  5.130          H  
ATOM   1956 1HG  GLN A 132      -0.750  -0.048 -26.600  1.00  5.130          H  
ATOM   1957 2HG  GLN A 132      -2.382   0.583 -26.343  1.00  5.130          H  
ATOM   1958 1HE2 GLN A 132      -0.631   1.383 -29.705  1.00  5.130          H  
ATOM   1959 2HE2 GLN A 132      -0.335   0.027 -28.671  1.00  5.130          H  
ATOM   1960  N   SER A 133       2.257   2.636 -23.753  1.00  2.810          N  
ATOM   1961  CA  SER A 133       2.819   3.296 -22.575  1.00  2.790          C  
ATOM   1962  C   SER A 133       3.337   4.705 -22.780  1.00  2.640          C  
ATOM   1963  O   SER A 133       3.574   5.176 -23.899  1.00  3.040          O  
ATOM   1964  CB  SER A 133       3.941   2.448 -21.989  1.00  3.910          C  
ATOM   1965  OG  SER A 133       5.032   2.356 -22.852  1.00  3.910          O  
ATOM   1966  H   SER A 133       2.800   1.866 -24.143  1.00  3.370          H  
ATOM   1967  HA  SER A 133       2.034   3.347 -21.818  1.00  3.350          H  
ATOM   1968 1HB  SER A 133       4.282   2.899 -21.068  1.00  4.700          H  
ATOM   1969 2HB  SER A 133       3.570   1.460 -21.748  1.00  4.700          H  
ATOM   1970  HG  SER A 133       4.771   1.691 -23.517  1.00  4.700          H  
ATOM   1971  N   THR A 134       3.523   5.366 -21.637  1.00  2.280          N  
ATOM   1972  CA  THR A 134       4.043   6.727 -21.532  1.00  2.150          C  
ATOM   1973  C   THR A 134       5.281   6.734 -20.637  1.00  2.080          C  
ATOM   1974  O   THR A 134       5.788   5.672 -20.261  1.00  2.390          O  
ATOM   1975  CB  THR A 134       2.976   7.702 -20.992  1.00  3.060          C  
ATOM   1976  OG1 THR A 134       2.681   7.387 -19.630  1.00  3.060          O  
ATOM   1977  CG2 THR A 134       1.700   7.568 -21.820  1.00  3.060          C  
ATOM   1978  H   THR A 134       3.258   4.854 -20.788  1.00  2.740          H  
ATOM   1979  HA  THR A 134       4.341   7.064 -22.525  1.00  2.580          H  
ATOM   1980  HB  THR A 134       3.343   8.723 -21.056  1.00  3.670          H  
ATOM   1981  HG1 THR A 134       2.143   8.086 -19.248  1.00  3.670          H  
ATOM   1982 1HG2 THR A 134       0.947   8.256 -21.442  1.00  3.670          H  
ATOM   1983 2HG2 THR A 134       1.920   7.803 -22.861  1.00  3.670          H  
ATOM   1984 3HG2 THR A 134       1.316   6.550 -21.755  1.00  3.670          H  
ATOM   1985  N   GLN A 135       5.793   7.929 -20.295  1.00  2.030          N  
ATOM   1986  CA  GLN A 135       7.017   8.002 -19.490  1.00  1.980          C  
ATOM   1987  C   GLN A 135       7.437   9.418 -19.111  1.00  1.580          C  
ATOM   1988  O   GLN A 135       7.069  10.402 -19.762  1.00  1.870          O  
ATOM   1989  CB  GLN A 135       8.204   7.366 -20.254  1.00  2.790          C  
ATOM   1990  CG  GLN A 135       8.528   8.008 -21.611  1.00  2.790          C  
ATOM   1991  CD  GLN A 135       9.515   9.178 -21.508  1.00  2.790          C  
ATOM   1992  OE1 GLN A 135      10.494   9.105 -20.769  1.00  2.790          O  
ATOM   1993  NE2 GLN A 135       9.257  10.249 -22.241  1.00  2.790          N  
ATOM   1994  H   GLN A 135       5.341   8.779 -20.599  1.00  2.440          H  
ATOM   1995  HA  GLN A 135       6.837   7.455 -18.569  1.00  2.380          H  
ATOM   1996 1HB  GLN A 135       9.099   7.469 -19.646  1.00  3.350          H  
ATOM   1997 2HB  GLN A 135       8.062   6.306 -20.402  1.00  3.350          H  
ATOM   1998 1HG  GLN A 135       8.965   7.248 -22.255  1.00  3.350          H  
ATOM   1999 2HG  GLN A 135       7.608   8.383 -22.052  1.00  3.350          H  
ATOM   2000 1HE2 GLN A 135       9.868  11.039 -22.206  1.00  3.350          H  
ATOM   2001 2HE2 GLN A 135       8.445  10.276 -22.823  1.00  3.350          H  
ATOM   2002  N   VAL A 136       8.191   9.473 -18.007  1.00  1.410          N  
ATOM   2003  CA  VAL A 136       8.741  10.689 -17.398  1.00  1.320          C  
ATOM   2004  C   VAL A 136      10.233  10.599 -17.053  1.00  1.320          C  
ATOM   2005  O   VAL A 136      10.675   9.613 -16.451  1.00  1.820          O  
ATOM   2006  CB  VAL A 136       7.966  11.001 -16.082  1.00  1.880          C  
ATOM   2007  CG1 VAL A 136       8.538  12.260 -15.356  1.00  1.880          C  
ATOM   2008  CG2 VAL A 136       6.491  11.202 -16.406  1.00  1.880          C  
ATOM   2009  H   VAL A 136       8.414   8.563 -17.594  1.00  1.690          H  
ATOM   2010  HA  VAL A 136       8.599  11.512 -18.101  1.00  1.580          H  
ATOM   2011  HB  VAL A 136       8.074  10.160 -15.398  1.00  2.260          H  
ATOM   2012 1HG1 VAL A 136       7.975  12.427 -14.446  1.00  2.260          H  
ATOM   2013 2HG1 VAL A 136       9.585  12.116 -15.090  1.00  2.260          H  
ATOM   2014 3HG1 VAL A 136       8.447  13.131 -16.002  1.00  2.260          H  
ATOM   2015 1HG2 VAL A 136       5.950  11.398 -15.501  1.00  2.260          H  
ATOM   2016 2HG2 VAL A 136       6.381  12.045 -17.086  1.00  2.260          H  
ATOM   2017 3HG2 VAL A 136       6.086  10.312 -16.869  1.00  2.260          H  
ATOM   2018  N   ILE A 137      11.015  11.627 -17.411  1.00  1.210          N  
ATOM   2019  CA  ILE A 137      12.422  11.641 -17.005  1.00  1.180          C  
ATOM   2020  C   ILE A 137      12.760  12.836 -16.125  1.00  1.170          C  
ATOM   2021  O   ILE A 137      13.026  13.918 -16.656  1.00  1.650          O  
ATOM   2022  CB  ILE A 137      13.380  11.644 -18.222  1.00  1.660          C  
ATOM   2023  CG1 ILE A 137      13.095  10.409 -19.081  1.00  1.660          C  
ATOM   2024  CG2 ILE A 137      14.879  11.677 -17.740  1.00  1.660          C  
ATOM   2025  CD1 ILE A 137      13.798  10.341 -20.411  1.00  1.660          C  
ATOM   2026  H   ILE A 137      10.622  12.407 -17.926  1.00  1.450          H  
ATOM   2027  HA  ILE A 137      12.627  10.745 -16.419  1.00  1.420          H  
ATOM   2028  HB  ILE A 137      13.184  12.523 -18.830  1.00  2.000          H  
ATOM   2029 1HG1 ILE A 137      13.365   9.550 -18.506  1.00  2.000          H  
ATOM   2030 2HG1 ILE A 137      12.034  10.372 -19.273  1.00  2.000          H  
ATOM   2031 1HG2 ILE A 137      15.551  11.691 -18.583  1.00  2.000          H  
ATOM   2032 2HG2 ILE A 137      15.082  12.561 -17.143  1.00  2.000          H  
ATOM   2033 3HG2 ILE A 137      15.089  10.801 -17.135  1.00  2.000          H  
ATOM   2034 1HD1 ILE A 137      13.502   9.424 -20.922  1.00  2.000          H  
ATOM   2035 2HD1 ILE A 137      13.505  11.200 -21.016  1.00  2.000          H  
ATOM   2036 3HD1 ILE A 137      14.870  10.341 -20.275  1.00  2.000          H  
ATOM   2037  N   TRP A 138      12.772  12.592 -14.793  1.00  1.410          N  
ATOM   2038  CA  TRP A 138      13.230  13.938 -14.387  1.00  1.900          C  
ATOM   2039  C   TRP A 138      14.725  13.994 -14.573  1.00  1.650          C  
ATOM   2040  O   TRP A 138      15.380  13.008 -14.269  1.00  1.500          O  
ATOM   2041  CB  TRP A 138      12.974  14.226 -12.924  1.00  2.460          C  
ATOM   2042  CG  TRP A 138      11.611  14.450 -12.578  1.00  2.460          C  
ATOM   2043  CD1 TRP A 138      10.772  13.617 -11.945  1.00  2.460          C  
ATOM   2044  CD2 TRP A 138      10.871  15.646 -12.853  1.00  2.460          C  
ATOM   2045  NE1 TRP A 138       9.579  14.211 -11.777  1.00  2.460          N  
ATOM   2046  CE2 TRP A 138       9.620  15.464 -12.335  1.00  2.460          C  
ATOM   2047  CE3 TRP A 138      11.190  16.854 -13.485  1.00  2.460          C  
ATOM   2048  CZ2 TRP A 138       8.645  16.447 -12.414  1.00  2.460          C  
ATOM   2049  CZ3 TRP A 138      10.224  17.831 -13.572  1.00  2.460          C  
ATOM   2050  CH2 TRP A 138       8.982  17.633 -13.049  1.00  2.460          C  
ATOM   2051  H   TRP A 138      12.840  12.602 -13.784  1.00  1.690          H  
ATOM   2052  HA  TRP A 138      12.721  14.734 -14.929  1.00  2.280          H  
ATOM   2053 1HB  TRP A 138      13.360  13.405 -12.307  1.00  2.960          H  
ATOM   2054 2HB  TRP A 138      13.533  15.115 -12.636  1.00  2.960          H  
ATOM   2055  HD1 TRP A 138      11.025  12.617 -11.603  1.00  2.960          H  
ATOM   2056  HE1 TRP A 138       8.785  13.798 -11.319  1.00  2.960          H  
ATOM   2057  HE3 TRP A 138      12.182  17.020 -13.899  1.00  2.960          H  
ATOM   2058  HZ2 TRP A 138       7.645  16.323 -12.006  1.00  2.960          H  
ATOM   2059  HZ3 TRP A 138      10.475  18.767 -14.069  1.00  2.960          H  
ATOM   2060  HH2 TRP A 138       8.237  18.423 -13.130  1.00  2.960          H  
ATOM   2061  N   ASN A 139      15.300  15.135 -14.951  1.00  2.140          N  
ATOM   2062  CA  ASN A 139      16.758  15.194 -15.058  1.00  2.030          C  
ATOM   2063  C   ASN A 139      17.446  15.538 -13.721  1.00  2.780          C  
ATOM   2064  O   ASN A 139      18.664  15.771 -13.667  1.00  3.330          O  
ATOM   2065  CB  ASN A 139      17.151  16.171 -16.142  1.00  2.890          C  
ATOM   2066  CG  ASN A 139      16.729  17.538 -15.818  1.00  2.890          C  
ATOM   2067  OD1 ASN A 139      15.598  17.734 -15.344  1.00  2.890          O  
ATOM   2068  ND2 ASN A 139      17.591  18.494 -16.052  1.00  2.890          N  
ATOM   2069  H   ASN A 139      14.746  15.950 -15.201  1.00  2.570          H  
ATOM   2070  HA  ASN A 139      17.118  14.204 -15.357  1.00  2.440          H  
ATOM   2071 1HB  ASN A 139      18.222  16.151 -16.286  1.00  3.460          H  
ATOM   2072 2HB  ASN A 139      16.691  15.863 -17.083  1.00  3.460          H  
ATOM   2073 1HD2 ASN A 139      17.355  19.444 -15.847  1.00  3.460          H  
ATOM   2074 2HD2 ASN A 139      18.491  18.266 -16.434  1.00  3.460          H  
ATOM   2075  N   THR A 140      16.659  15.622 -12.650  1.00  3.250          N  
ATOM   2076  CA  THR A 140      17.169  15.852 -11.303  1.00  3.890          C  
ATOM   2077  C   THR A 140      16.310  15.029 -10.349  1.00  3.890          C  
ATOM   2078  O   THR A 140      15.140  14.770 -10.641  1.00  3.890          O  
ATOM   2079  CB  THR A 140      17.048  17.323 -10.839  1.00  5.190          C  
ATOM   2080  OG1 THR A 140      15.662  17.624 -10.575  1.00  5.190          O  
ATOM   2081  CG2 THR A 140      17.565  18.281 -11.931  1.00  5.190          C  
ATOM   2082  H   THR A 140      15.673  15.465 -12.778  1.00  3.900          H  
ATOM   2083  HA  THR A 140      18.202  15.512 -11.228  1.00  4.670          H  
ATOM   2084  HB  THR A 140      17.628  17.461  -9.924  1.00  6.230          H  
ATOM   2085  HG1 THR A 140      15.406  17.147  -9.757  1.00  6.230          H  
ATOM   2086 1HG2 THR A 140      17.473  19.308 -11.582  1.00  6.230          H  
ATOM   2087 2HG2 THR A 140      18.612  18.062 -12.143  1.00  6.230          H  
ATOM   2088 3HG2 THR A 140      16.981  18.164 -12.836  1.00  6.230          H  
ATOM   2089  N   GLY A 141      16.821  14.711  -9.172  1.00  3.890          N  
ATOM   2090  CA  GLY A 141      15.995  14.099  -8.145  1.00  3.890          C  
ATOM   2091  C   GLY A 141      15.710  15.159  -7.068  1.00  3.890          C  
ATOM   2092  O   GLY A 141      15.947  16.344  -7.323  1.00  3.890          O  
ATOM   2093  H   GLY A 141      17.807  14.881  -8.969  1.00  4.670          H  
ATOM   2094 1HA  GLY A 141      15.066  13.733  -8.576  1.00  4.670          H  
ATOM   2095 2HA  GLY A 141      16.527  13.253  -7.743  1.00  4.670          H  
ATOM   2096  N   ASN A 142      15.191  14.765  -5.888  1.00  3.890          N  
ATOM   2097  CA  ASN A 142      14.797  13.391  -5.568  1.00  3.890          C  
ATOM   2098  C   ASN A 142      13.393  13.229  -6.107  1.00  3.890          C  
ATOM   2099  O   ASN A 142      12.547  14.111  -5.944  1.00  3.890          O  
ATOM   2100  CB  ASN A 142      14.896  13.114  -4.079  1.00  5.450          C  
ATOM   2101  CG  ASN A 142      16.344  13.110  -3.571  1.00  5.450          C  
ATOM   2102  OD1 ASN A 142      17.275  12.458  -4.103  1.00  5.450          O  
ATOM   2103  ND2 ASN A 142      16.554  13.855  -2.514  1.00  5.450          N  
ATOM   2104  H   ASN A 142      14.989  15.490  -5.188  1.00  4.670          H  
ATOM   2105  HA  ASN A 142      15.425  12.661  -6.070  1.00  4.670          H  
ATOM   2106 1HB  ASN A 142      14.339  13.878  -3.537  1.00  6.540          H  
ATOM   2107 2HB  ASN A 142      14.440  12.147  -3.855  1.00  6.540          H  
ATOM   2108 1HD2 ASN A 142      17.469  13.912  -2.118  1.00  6.540          H  
ATOM   2109 2HD2 ASN A 142      15.801  14.369  -2.098  1.00  6.540          H  
ATOM   2110  N   THR A 143      13.122  12.128  -6.777  1.00  3.890          N  
ATOM   2111  CA  THR A 143      11.801  11.973  -7.371  1.00  3.890          C  
ATOM   2112  C   THR A 143      10.931  10.872  -6.792  1.00  3.890          C  
ATOM   2113  O   THR A 143      11.404   9.775  -6.479  1.00  3.890          O  
ATOM   2114  CB  THR A 143      11.915  11.853  -8.900  1.00  5.450          C  
ATOM   2115  OG1 THR A 143      10.651  11.437  -9.419  1.00  5.450          O  
ATOM   2116  CG2 THR A 143      13.024  10.908  -9.325  1.00  5.450          C  
ATOM   2117  H   THR A 143      13.827  11.390  -6.879  1.00  4.670          H  
ATOM   2118  HA  THR A 143      11.250  12.894  -7.205  1.00  4.670          H  
ATOM   2119  HB  THR A 143      12.137  12.838  -9.310  1.00  6.540          H  
ATOM   2120  HG1 THR A 143       9.989  12.124  -9.228  1.00  6.540          H  
ATOM   2121 1HG2 THR A 143      13.067  10.858 -10.411  1.00  6.540          H  
ATOM   2122 2HG2 THR A 143      13.980  11.260  -8.947  1.00  6.540          H  
ATOM   2123 3HG2 THR A 143      12.833   9.950  -8.933  1.00  6.540          H  
ATOM   2124  N   THR A 144       9.660  11.225  -6.589  1.00  3.890          N  
ATOM   2125  CA  THR A 144       8.637  10.302  -6.116  1.00  3.890          C  
ATOM   2126  C   THR A 144       7.462  10.313  -7.082  1.00  3.890          C  
ATOM   2127  O   THR A 144       6.972  11.371  -7.493  1.00  3.890          O  
ATOM   2128  CB  THR A 144       8.122  10.628  -4.687  1.00  5.450          C  
ATOM   2129  OG1 THR A 144       9.200  10.549  -3.748  1.00  5.450          O  
ATOM   2130  CG2 THR A 144       7.036   9.609  -4.266  1.00  5.450          C  
ATOM   2131  H   THR A 144       9.386  12.176  -6.843  1.00  4.670          H  
ATOM   2132  HA  THR A 144       9.053   9.304  -6.104  1.00  4.670          H  
ATOM   2133  HB  THR A 144       7.704  11.635  -4.671  1.00  6.540          H  
ATOM   2134  HG1 THR A 144       9.819  11.258  -3.926  1.00  6.540          H  
ATOM   2135 1HG2 THR A 144       6.695   9.854  -3.264  1.00  6.540          H  
ATOM   2136 2HG2 THR A 144       6.184   9.648  -4.940  1.00  6.540          H  
ATOM   2137 3HG2 THR A 144       7.458   8.601  -4.276  1.00  6.540          H  
ATOM   2138  N   VAL A 145       7.020   9.129  -7.449  1.00  3.890          N  
ATOM   2139  CA  VAL A 145       5.872   9.016  -8.325  1.00  3.890          C  
ATOM   2140  C   VAL A 145       4.896   8.041  -7.704  1.00  3.890          C  
ATOM   2141  O   VAL A 145       5.303   7.243  -6.854  1.00  3.890          O  
ATOM   2142  CB  VAL A 145       6.338   8.545  -9.712  1.00  5.450          C  
ATOM   2143  CG1 VAL A 145       7.352   9.605 -10.278  1.00  5.450          C  
ATOM   2144  CG2 VAL A 145       6.932   7.108  -9.575  1.00  5.450          C  
ATOM   2145  H   VAL A 145       7.511   8.302  -7.093  1.00  4.670          H  
ATOM   2146  HA  VAL A 145       5.400   9.987  -8.412  1.00  4.670          H  
ATOM   2147  HB  VAL A 145       5.488   8.520 -10.396  1.00  6.540          H  
ATOM   2148 1HG1 VAL A 145       7.693   9.333 -11.258  1.00  6.540          H  
ATOM   2149 2HG1 VAL A 145       6.857  10.561 -10.327  1.00  6.540          H  
ATOM   2150 3HG1 VAL A 145       8.205   9.706  -9.639  1.00  6.540          H  
ATOM   2151 1HG2 VAL A 145       7.268   6.738 -10.520  1.00  6.540          H  
ATOM   2152 2HG2 VAL A 145       7.760   7.109  -8.880  1.00  6.540          H  
ATOM   2153 3HG2 VAL A 145       6.171   6.449  -9.207  1.00  6.540          H  
ATOM   2154  N   ASP A 146       3.646   8.030  -8.151  1.00  3.890          N  
ATOM   2155  CA  ASP A 146       2.797   6.983  -7.597  1.00  3.890          C  
ATOM   2156  C   ASP A 146       2.098   6.130  -8.652  1.00  3.890          C  
ATOM   2157  O   ASP A 146       2.237   6.340  -9.862  1.00  3.890          O  
ATOM   2158  CB  ASP A 146       1.777   7.562  -6.584  1.00  5.450          C  
ATOM   2159  CG  ASP A 146       0.664   8.469  -7.133  1.00  5.450          C  
ATOM   2160  OD1 ASP A 146       0.261   8.337  -8.304  1.00  5.450          O  
ATOM   2161  OD2 ASP A 146       0.200   9.316  -6.362  1.00  5.450          O  
ATOM   2162  H   ASP A 146       3.331   8.752  -8.810  1.00  4.670          H  
ATOM   2163  HA  ASP A 146       3.428   6.305  -7.041  1.00  4.670          H  
ATOM   2164 1HB  ASP A 146       1.309   6.743  -6.038  1.00  6.540          H  
ATOM   2165 2HB  ASP A 146       2.333   8.136  -5.844  1.00  6.540          H  
ATOM   2166  N   SER A 147       1.280   5.205  -8.163  1.00  3.890          N  
ATOM   2167  CA  SER A 147       0.511   4.255  -8.962  1.00  3.890          C  
ATOM   2168  C   SER A 147      -0.487   4.858  -9.945  1.00  3.890          C  
ATOM   2169  O   SER A 147      -0.956   4.158 -10.846  1.00  3.890          O  
ATOM   2170  CB  SER A 147      -0.236   3.305  -8.039  1.00  5.450          C  
ATOM   2171  OG  SER A 147      -1.248   3.968  -7.295  1.00  5.450          O  
ATOM   2172  H   SER A 147       1.301   5.088  -7.149  1.00  4.670          H  
ATOM   2173  HA  SER A 147       1.222   3.675  -9.540  1.00  4.670          H  
ATOM   2174 1HB  SER A 147      -0.679   2.499  -8.621  1.00  6.540          H  
ATOM   2175 2HB  SER A 147       0.470   2.857  -7.369  1.00  6.540          H  
ATOM   2176  HG  SER A 147      -1.983   4.085  -7.921  1.00  6.540          H  
ATOM   2177  N   ASN A 148      -0.875   6.121  -9.757  1.00  3.890          N  
ATOM   2178  CA  ASN A 148      -1.823   6.734 -10.674  1.00  3.890          C  
ATOM   2179  C   ASN A 148      -1.088   7.654 -11.643  1.00  3.890          C  
ATOM   2180  O   ASN A 148      -1.699   8.322 -12.483  1.00  3.890          O  
ATOM   2181  CB  ASN A 148      -2.906   7.475  -9.914  1.00  5.450          C  
ATOM   2182  CG  ASN A 148      -3.823   6.545  -9.148  1.00  5.450          C  
ATOM   2183  OD1 ASN A 148      -4.133   5.433  -9.606  1.00  5.450          O  
ATOM   2184  ND2 ASN A 148      -4.272   6.995  -8.000  1.00  5.450          N  
ATOM   2185  H   ASN A 148      -0.458   6.710  -9.023  1.00  4.670          H  
ATOM   2186  HA  ASN A 148      -2.294   5.953 -11.268  1.00  4.670          H  
ATOM   2187 1HB  ASN A 148      -2.432   8.160  -9.202  1.00  6.540          H  
ATOM   2188 2HB  ASN A 148      -3.499   8.076 -10.603  1.00  6.540          H  
ATOM   2189 1HD2 ASN A 148      -4.894   6.441  -7.447  1.00  6.540          H  
ATOM   2190 2HD2 ASN A 148      -3.998   7.904  -7.682  1.00  6.540          H  
ATOM   2191  N   GLY A 149       0.242   7.652 -11.556  1.00  3.890          N  
ATOM   2192  CA  GLY A 149       1.092   8.483 -12.380  1.00  3.890          C  
ATOM   2193  C   GLY A 149       1.343   9.887 -11.827  1.00  3.890          C  
ATOM   2194  O   GLY A 149       1.770  10.756 -12.584  1.00  3.890          O  
ATOM   2195  H   GLY A 149       0.712   7.064 -10.863  1.00  4.670          H  
ATOM   2196 1HA  GLY A 149       2.053   7.978 -12.491  1.00  4.670          H  
ATOM   2197 2HA  GLY A 149       0.665   8.561 -13.374  1.00  4.670          H  
ATOM   2198  N   PHE A 150       1.032  10.165 -10.551  1.00  3.890          N  
ATOM   2199  CA  PHE A 150       1.305  11.505 -10.048  1.00  3.890          C  
ATOM   2200  C   PHE A 150       2.801  11.707  -9.964  1.00  3.890          C  
ATOM   2201  O   PHE A 150       3.523  10.822  -9.499  1.00  3.890          O  
ATOM   2202  CB  PHE A 150       0.674  11.744  -8.691  1.00  5.450          C  
ATOM   2203  CG  PHE A 150       0.958  13.083  -8.140  1.00  5.450          C  
ATOM   2204  CD1 PHE A 150       0.338  14.212  -8.636  1.00  5.450          C  
ATOM   2205  CD2 PHE A 150       1.859  13.217  -7.105  1.00  5.450          C  
ATOM   2206  CE1 PHE A 150       0.625  15.447  -8.112  1.00  5.450          C  
ATOM   2207  CE2 PHE A 150       2.134  14.443  -6.574  1.00  5.450          C  
ATOM   2208  CZ  PHE A 150       1.523  15.563  -7.080  1.00  5.450          C  
ATOM   2209  H   PHE A 150       0.663   9.462  -9.888  1.00  4.670          H  
ATOM   2210  HA  PHE A 150       0.898  12.233 -10.750  1.00  4.670          H  
ATOM   2211 1HB  PHE A 150      -0.402  11.610  -8.750  1.00  6.540          H  
ATOM   2212 2HB  PHE A 150       1.052  11.019  -7.996  1.00  6.540          H  
ATOM   2213  HD1 PHE A 150      -0.377  14.119  -9.454  1.00  6.540          H  
ATOM   2214  HD2 PHE A 150       2.351  12.324  -6.708  1.00  6.540          H  
ATOM   2215  HE1 PHE A 150       0.139  16.336  -8.512  1.00  6.540          H  
ATOM   2216  HE2 PHE A 150       2.834  14.534  -5.755  1.00  6.540          H  
ATOM   2217  HZ  PHE A 150       1.745  16.542  -6.657  1.00  6.540          H  
ATOM   2218  N   ILE A 151       3.285  12.853 -10.443  1.00  3.890          N  
ATOM   2219  CA  ILE A 151       4.717  13.107 -10.431  1.00  3.890          C  
ATOM   2220  C   ILE A 151       5.141  14.263  -9.500  1.00  3.890          C  
ATOM   2221  O   ILE A 151       4.672  15.389  -9.665  1.00  3.890          O  
ATOM   2222  CB  ILE A 151       5.151  13.450 -11.871  1.00  5.450          C  
ATOM   2223  CG1 ILE A 151       4.679  12.364 -12.898  1.00  5.450          C  
ATOM   2224  CG2 ILE A 151       6.591  13.599 -11.928  1.00  5.450          C  
ATOM   2225  CD1 ILE A 151       5.191  10.929 -12.710  1.00  5.450          C  
ATOM   2226  H   ILE A 151       2.661  13.544 -10.836  1.00  4.670          H  
ATOM   2227  HA  ILE A 151       5.227  12.214 -10.091  1.00  4.670          H  
ATOM   2228  HB  ILE A 151       4.690  14.389 -12.164  1.00  6.540          H  
ATOM   2229 1HG1 ILE A 151       3.601  12.335 -12.870  1.00  6.540          H  
ATOM   2230 2HG1 ILE A 151       4.974  12.699 -13.883  1.00  6.540          H  
ATOM   2231 1HG2 ILE A 151       6.882  13.875 -12.941  1.00  6.540          H  
ATOM   2232 2HG2 ILE A 151       6.883  14.379 -11.245  1.00  6.540          H  
ATOM   2233 3HG2 ILE A 151       7.080  12.675 -11.646  1.00  6.540          H  
ATOM   2234 1HD1 ILE A 151       4.767  10.301 -13.494  1.00  6.540          H  
ATOM   2235 2HD1 ILE A 151       6.270  10.894 -12.780  1.00  6.540          H  
ATOM   2236 3HD1 ILE A 151       4.869  10.548 -11.750  1.00  6.540          H  
ATOM   2237  N   LYS A 152       6.095  13.999  -8.584  1.00  3.890          N  
ATOM   2238  CA  LYS A 152       6.615  15.017  -7.656  1.00  3.890          C  
ATOM   2239  C   LYS A 152       8.153  14.991  -7.462  1.00  3.890          C  
ATOM   2240  O   LYS A 152       8.793  13.937  -7.537  1.00  3.890          O  
ATOM   2241  CB  LYS A 152       5.921  14.845  -6.302  1.00  5.450          C  
ATOM   2242  CG  LYS A 152       6.328  15.830  -5.195  1.00  5.450          C  
ATOM   2243  CD  LYS A 152       5.493  15.632  -3.940  1.00  5.450          C  
ATOM   2244  CE  LYS A 152       5.923  16.596  -2.836  1.00  5.450          C  
ATOM   2245  NZ  LYS A 152       5.117  16.417  -1.586  1.00  5.450          N  
ATOM   2246  H   LYS A 152       6.424  13.036  -8.476  1.00  4.670          H  
ATOM   2247  HA  LYS A 152       6.356  15.996  -8.057  1.00  4.670          H  
ATOM   2248 1HB  LYS A 152       4.871  14.963  -6.458  1.00  6.540          H  
ATOM   2249 2HB  LYS A 152       6.090  13.826  -5.938  1.00  6.540          H  
ATOM   2250 1HG  LYS A 152       7.367  15.671  -4.915  1.00  6.540          H  
ATOM   2251 2HG  LYS A 152       6.212  16.855  -5.548  1.00  6.540          H  
ATOM   2252 1HD  LYS A 152       4.439  15.797  -4.169  1.00  6.540          H  
ATOM   2253 2HD  LYS A 152       5.614  14.609  -3.585  1.00  6.540          H  
ATOM   2254 1HE  LYS A 152       6.975  16.425  -2.606  1.00  6.540          H  
ATOM   2255 2HE  LYS A 152       5.803  17.621  -3.189  1.00  6.540          H  
ATOM   2256 1HZ  LYS A 152       5.435  17.071  -0.884  1.00  6.540          H  
ATOM   2257 2HZ  LYS A 152       4.139  16.587  -1.782  1.00  6.540          H  
ATOM   2258 3HZ  LYS A 152       5.230  15.475  -1.240  1.00  6.540          H  
ATOM   2259  N   ARG A 153       8.739  16.162  -7.150  1.00  3.890          N  
ATOM   2260  CA  ARG A 153      10.160  16.244  -6.781  1.00  3.890          C  
ATOM   2261  C   ARG A 153      10.362  16.874  -5.408  1.00  3.890          C  
ATOM   2262  O   ARG A 153       9.579  17.731  -4.980  1.00  3.890          O  
ATOM   2263  CB  ARG A 153      10.992  17.044  -7.772  1.00  5.450          C  
ATOM   2264  CG  ARG A 153      11.195  16.430  -9.120  1.00  5.450          C  
ATOM   2265  CD  ARG A 153      12.146  17.245  -9.932  1.00  5.450          C  
ATOM   2266  NE  ARG A 153      11.552  18.512 -10.367  1.00  5.450          N  
ATOM   2267  CZ  ARG A 153      12.215  19.525 -10.972  1.00  5.450          C  
ATOM   2268  NH1 ARG A 153      13.514  19.442 -11.209  1.00  5.450          N  
ATOM   2269  NH2 ARG A 153      11.547  20.611 -11.332  1.00  5.450          N  
ATOM   2270  H   ARG A 153       8.178  17.005  -7.132  1.00  4.670          H  
ATOM   2271  HA  ARG A 153      10.563  15.236  -6.748  1.00  4.670          H  
ATOM   2272 1HB  ARG A 153      10.536  18.019  -7.917  1.00  6.540          H  
ATOM   2273 2HB  ARG A 153      11.983  17.209  -7.341  1.00  6.540          H  
ATOM   2274 1HG  ARG A 153      11.606  15.424  -9.012  1.00  6.540          H  
ATOM   2275 2HG  ARG A 153      10.243  16.380  -9.641  1.00  6.540          H  
ATOM   2276 1HD  ARG A 153      13.016  17.471  -9.316  1.00  6.540          H  
ATOM   2277 2HD  ARG A 153      12.474  16.693 -10.799  1.00  6.540          H  
ATOM   2278  HE  ARG A 153      10.560  18.633 -10.217  1.00  6.540          H  
ATOM   2279 1HH1 ARG A 153      14.046  18.614 -10.929  1.00  6.540          H  
ATOM   2280 2HH1 ARG A 153      13.996  20.203 -11.662  1.00  6.540          H  
ATOM   2281 1HH2 ARG A 153      10.553  20.675 -11.154  1.00  6.540          H  
ATOM   2282 2HH2 ARG A 153      12.026  21.375 -11.785  1.00  6.540          H  
ATOM   2283  N   ALA A 154      11.448  16.466  -4.751  1.00  3.890          N  
ATOM   2284  CA  ALA A 154      11.850  16.977  -3.448  1.00  3.890          C  
ATOM   2285  C   ALA A 154      13.309  17.453  -3.427  1.00  3.890          C  
ATOM   2286  O   ALA A 154      13.639  18.358  -2.661  1.00  3.890          O  
ATOM   2287  OXT ALA A 154      14.191  16.828  -4.025  1.00  5.830          O  
ATOM   2288  CB  ALA A 154      11.650  15.897  -2.401  1.00  5.250          C  
ATOM   2289  H   ALA A 154      12.005  15.727  -5.187  1.00  4.670          H  
ATOM   2290  HA  ALA A 154      11.215  17.831  -3.209  1.00  4.670          H  
ATOM   2291 1HB  ALA A 154      11.918  16.287  -1.421  1.00  6.300          H  
ATOM   2292 2HB  ALA A 154      10.604  15.588  -2.399  1.00  6.300          H  
ATOM   2293 3HB  ALA A 154      12.280  15.043  -2.640  1.00  6.300          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 -747.095 81.1814 549.236 -45.8446 13.8833 33.3948 279.956 -303.437 -1.68512 -10.8078 -247.458 -54.8939 -29.9074 -65.5848 -34.9291 -13.5986 0 11.3524 8.30308 64.3729 116.997 -42.2066 41.3797 -11.4761 -18.0641 170.749 -256.182
TYR:NtermProteinFull_1 -7.92988 0.5888 4.17228 -0.868 0.05775 0.27294 3.67383 -2.62595 -0.00644 -0.01558 -2.42066 0.25371 0 0 -0.52855 -0.41951 0 -0.06064 0.02856 0 2.51953 0 0 1.2797 0 0.20778 -1.82032
LEU_2 -1.91758 0.11462 1.67545 -0.51349 0.21379 0.1524 0.49463 -0.82484 -0 -0 -1.1708 0.13613 0 0 -0.41254 0 0 -0.0384 0.00628 0.09036 0 -0.1476 0 0.18072 -0.31293 0.43477 -1.83901
GLY_3 -2.86161 0.26553 1.81934 -0.00015 0 0 0.76934 -1.15257 -0.00839 -0.07507 -0.02207 -0.21196 0 0 0 0 0 -0.07283 0 0 0 -1.44221 0 0.83697 0.27363 0.26332 -1.61874
THR_4 -3.65318 0.27652 3.30408 -0.11445 0.08828 0.08014 2.20576 -1.66688 -0 -0 -2.94654 -0.56011 0 0 -1.56956 -0.41951 0 0.36752 0.1187 0.13648 0 -0.59146 2.26961 -1.0874 0.38488 0.54308 -2.83402
ALA_5 -2.15144 0.37159 2.0109 -0.02328 0 0 0.83895 -1.04952 -0 -0 -1.45871 -0.22104 0 0 -0.48841 0 0 -0.00868 0 0 0 -0.09989 0 1.8394 -0.60982 1.47828 0.42833
PRO_6 -6.69698 1.13942 3.74227 -0.11464 0.01049 0.08331 1.30714 -1.76522 -0.00722 -0.03221 -0.61855 0.26873 0 0 0 0 0 -0.08953 0.05131 0.11342 0 -0.87764 0 -2.4119 -0.68301 1.38785 -5.19296
GLU_7 -3.13937 0.21648 4.5996 -0.36641 0.12278 0.46481 2.31007 -1.8354 -0.01725 -0.11117 -2.44827 -0.64569 0 0 0 -0.80309 0 0.02018 0.01295 0 3.27553 -0.16755 0 -2.7348 -0.31813 0.60129 -0.96343
SER_8 -3.41169 0.24714 3.49914 -0.03376 0.00259 0.05942 1.13067 -1.5439 -0.00663 -0.03471 -0.84721 -0.83385 0 0 -0.54346 0 0 -0.05683 0.0963 0.21312 0 -0.34269 0.78151 -0.77834 -0.26412 0.44239 -2.22492
GLY_9 -1.31826 0.14026 1.91 -6e-05 0 0 0.877 -0.9069 -0 -0 -0.80951 -0.36362 0 0 0 0 0 -0.15048 0 0 0 -1.53627 0 0.83697 -0.3171 0.36121 -1.27678
ASN_10 -5.51888 0.72762 4.25991 -0.17357 0.02532 0.25638 1.57448 -2.05425 -0.00965 -0.04181 0.13582 -0.18904 0 0 0 0 0 -0.03473 0.04015 0 1.85566 -0.25152 0 -0.93687 -0.14449 0.19478 -0.28467
SER_11 -4.15651 0.46642 4.46008 -0.02921 0 0.05191 2.44045 -2.01895 -0.00117 -0.00627 -1.02293 -1.10368 0 0 -0.79506 0 0 -0.02699 0.09007 0.56825 0 -0.32123 0.62773 -0.77834 -0.01972 0.2029 -1.37224
GLN_12 -7.97152 0.85709 5.64495 -0.61939 0.25606 1.02451 2.83459 -2.88626 -0.01531 -0.14364 -2.70511 -2.39168 0 0 -0.55259 0 0 -0.07585 0.04739 0 3.90999 -0.0811 0 -0.18838 -0.15283 0.31086 -2.89821
ASN_13 -3.73816 0.57343 3.71858 -0.18506 0.04272 0.28907 1.97841 -1.9675 -0.01648 -0.14991 -1.3801 -0.35662 0 0 -0.79506 0 0 -0.02958 0.00841 0 1.60321 0.04984 0 -0.93687 -0.27467 0.27749 -1.28884
GLU_14 -5.8047 0.70968 6.27804 -0.48195 0.09998 0.96521 3.69307 -2.81102 -0 -0 -3.82707 -0.48607 0 0 0 -1.47497 0 -0.04748 0.06338 0 3.47137 -0.32297 0 -2.7348 -0.44566 0.37121 -2.78475
TYR_15 -10.3672 1.81062 4.06155 -0.69445 0.06373 0.38962 3.32387 -3.10924 -0.04672 -0.24898 -1.33711 -0.20256 0 0 0 0 0 -0.01336 0.17138 0 2.25244 0.10775 0.01157 1.2797 -0.48511 0.76749 -2.26504
ALA_16 -4.33294 0.64843 3.73245 -0.02582 0.00073 0 1.90538 -2.42094 -0 -0 -1.58043 -0.43853 0 0 0 0 0 0.05471 0 0 0 -0.02643 0 1.8394 -0.43876 0.59033 -0.49241
ARG_17 -4.03535 0.60201 5.24733 -0.57526 0.0698 0.31217 2.4936 -2.21334 -0.02443 -0.09505 -2.71353 0.2923 0 0 0 -1.47497 0 -0.06847 0.18066 2.77957 0 -0.1455 0 -1.2888 -0.5816 0.57135 -0.66751
ALA_18 -4.68228 0.66581 2.34279 -0.02677 0.00305 0 1.51525 -1.86481 -0.01315 -0.11609 0.01501 -0.42713 0 0 0 0 0 -0.06724 0 0 0 0.0207 0 1.8394 -0.59227 0.61129 -0.77644
GLY_19 -1.66576 0.1204 2.14585 -5e-05 0 0 0.77067 -1.03471 -0 -0 -0.74409 -0.40438 0 0 0 0 0 -0.12626 0 0 0 -1.40071 0 0.83697 -0.84243 0.23205 -2.11245
ARG_20 -8.21625 0.64192 8.24391 -0.679 0.28764 0.3967 2.82284 -3.61216 -0.05312 -0.3558 -3.46343 0.38939 0 0 -1.98026 0 0 -0.0108 0.83787 1.95705 0 0.00665 0 -1.2888 -0.1372 0.66315 -3.54968
GLY_21 -3.30629 0.23042 2.4655 -0.00169 0 0 0.7405 -1.57468 -0.01929 -0.08528 0.138 -0.34239 0 0 0 0 0 -0.12979 0 0 0 -1.54251 0 0.83697 0.7441 0.66284 -1.18359
THR_22 -5.69079 0.15878 3.43452 -0.12106 0.09139 0.07764 2.37509 -2.09801 -0 -0 -2.73185 -0.50378 0 0 -1.02611 0 0 -0.02105 0.00854 0.04546 0 -0.44397 2.26449 -1.0874 0.09157 0.19252 -4.98402
PHE_23 -9.77481 2.04683 1.4295 -0.72838 0.33281 0.10819 1.58787 -2.15288 -0.0007 -0.00726 -1.38838 -0.01418 0 0 0 0 0 -0.07455 0.01659 0 3.33461 -0.30054 0 1.0402 0.10292 0.83583 -3.60633
TYR_24 -7.33546 0.69544 4.34211 -0.5628 0.0963 0.2677 2.31951 -2.47693 -0 -0 -2.2806 -0.17954 0 0 0 0 0 0.17653 0.08771 0 2.18663 -0.33213 0.00134 1.2797 0.2248 0.93787 -0.55184
ILE_25 -6.63585 0.91151 0.6054 -0.53116 0.27807 0.11551 0.79891 -1.38332 -0 -0 -0.63372 -0.13037 0 0 0 0 0 -0.06549 0.10502 1.51814 0 -0.64057 0 0.73287 -0.28336 0.53322 -4.70519
ARG_26 -7.15706 0.59736 5.92684 -0.54173 0.07639 0.2991 2.92972 -2.8342 -0.00839 -0.07507 -4.12028 -0.04214 0 0 -0.41254 0 0 0.07294 0.20815 2.37421 0 -0.11636 0 -1.2888 -0.16363 0.65885 -3.61664
MET_27 -9.56841 1.19016 4.8033 -0.34501 0.2261 0.04198 1.47164 -2.48978 -0 -0 -0.25744 -0.22433 0 0 0 0 0 0.00834 0.09629 1.51739 0 0.03667 0 0.60916 -0.00596 0.62392 -2.26596
LYS_28 -3.13632 0.16853 4.29728 -0.5671 0.23772 0.39508 1.61309 -1.598 -0 -0 -1.65957 0.20505 0 0 -0.90707 -0.69711 0 -0.05358 0.10806 2.34397 0 -0.12153 0 -1.5107 0.05301 0.46656 -0.36264
ASN_29 -3.55654 0.14683 3.70067 -0.34219 0.08372 0.61685 1.46492 -1.77459 -0.01235 -0.11042 -0.12257 -1.00362 0 0 -0.73056 0 0 -0.03711 0.16687 0 2.35583 -0.42454 0 -0.93687 -0.32753 0.4379 -0.4053
GLY_30 -1.32163 0.08317 1.75379 -5e-05 0 0 0.4655 -0.86488 -0 -0 0.1193 -0.39039 0 0 0 0 0 -0.19069 0 0 0 -1.44044 0 0.83697 -0.92933 0.38791 -1.49077
ASN_31 -5.80233 0.68834 4.731 -0.15546 0.03524 0.20882 1.18462 -2.49439 -0.00652 -0.01603 -1.1433 -0.12932 0 0 -0.73056 0 0 -0.0263 0.01987 0 1.49759 -0.24215 0 -0.93687 -0.61589 0.29681 -3.63684
ASN_32 -4.90822 0.3076 4.84013 -0.16405 0.01717 0.22939 2.27511 -2.32631 -7e-05 -0.00036 -2.55562 -0.38048 0 0 0 0 0 -0.00074 0.01968 0 1.77039 0.27318 0 -0.93687 0.08031 0.22563 -1.2341
ALA_33 -4.37327 0.3665 1.24864 -0.02285 0 0 0.76027 -1.39482 -0.01725 -0.11117 -0.96857 -0.24654 0 0 -0.25743 0 0 0.08948 0 0 0 0.11597 0 1.8394 0.23367 0.26195 -2.47601
LYS_34 -4.98793 0.30188 5.9882 -0.50817 0.12185 0.19052 3.24944 -2.61961 -0.00813 -0.02473 -4.54487 0.16532 0 0 0 -0.80309 0 0.0707 0.07511 2.26274 0 0.10031 0 -1.5107 0.24423 0.36934 -1.86758
PHE_35 -8.44594 0.84499 1.3504 -0.60065 0.14547 0.31998 1.48828 -1.7489 -0 -0 -1.41045 0.08785 0 0 0 0 0 -0.02331 0.01459 0 2.32925 -0.09837 0 1.0402 0.10228 0.26198 -4.34236
SER_36 -3.88532 0.56318 4.72379 -0.02241 0 0.05165 2.56664 -2.05246 -0.00813 -0.02473 -2.56817 -0.56314 0 0 -0.54346 -0.53297 0 0.03474 0.01758 0.18001 0 -0.43513 0.77439 -0.77834 -0.21979 1.19684 -1.52522
PRO_37 -3.12617 0.53778 1.83373 -0.13888 0.00039 0.09941 0.54498 -0.86537 -0.0111 -0.06361 0.32145 0.20323 0 0 0 0 0 -0.00016 0.0008 0.25176 0 -1.08601 0 -2.4119 -0.57872 1.28963 -3.19879
TRP_38 -8.90077 1.40156 2.91251 -1.05602 0.85552 0.64776 1.46171 -2.29263 -0.0042 -0.02511 -0.60208 -1.08401 0 0 0 0 0 1.51431 0.05334 0 2.38985 -0.01736 0 1.6906 -0.29886 16.4519 15.0981
ILE_39 -5.98621 0.82811 3.46778 -0.44524 0.31793 0.08586 2.27339 -2.14933 -0 -0 -1.46924 -0.03354 0 0 0 0 0 0.73808 0.12365 0.33937 0 -0.76243 0 0.73287 0.05383 17.7788 15.8936
PRO_40 -4.61784 0.4687 2.70994 -0.13762 0.00659 0.10011 1.91985 -1.40547 -0 -0 -1.83146 0.14328 0 0 0 0 0 -0.06918 0.00839 0.31087 0 -0.6613 0 -2.4119 -0.28759 1.77102 -3.9836
PHE_41 -9.70087 1.29303 4.03563 -0.55805 0.03855 0.26218 2.9733 -3.25059 -0.01968 -0.11038 -3.62002 0.11328 0 0 0 0 0 0.04293 0.1333 0 1.87159 -0.29359 0 1.0402 -0.41944 0.64049 -5.52814
GLN_42 -9.85163 0.83735 7.61166 -0.46445 0.1259 0.37957 2.99035 -3.99562 -0.02077 -0.21663 -3.09424 -0.43839 0 0 0 -0.70683 0 0.00551 0.02295 0 3.44058 -0.04044 0 -0.18838 -0.20948 0.56916 -3.24382
ALA_43 -4.46466 0.64716 2.86845 -0.02407 3e-05 0 2.10181 -2.06092 -0.08682 -0.5614 -2.60079 -0.32255 0 0 0 0 0 0.04528 0 0 0 0.1917 0 1.8394 0.18454 0.34138 -1.90147
SER_44 -4.42491 0.32422 5.75805 -0.03053 0 0.07131 3.49095 -2.71225 -0.01504 -0.12104 -3.04522 -0.54525 0 0 -0.59318 0 0 0.0164 0.10501 0.13894 0 -0.511 0.61317 -0.77834 0.01392 0.32573 -1.91907
SER_45 -1.98128 0.14158 2.11436 -0.02974 0.00021 0.04932 0.47449 -1.00669 -0 -0 0.39357 -0.99218 0 0 0 0 0 -0.03754 0.00193 0.15424 0 -0.33533 0.60279 -0.77834 -0.49019 0.25316 -1.46564
SER_46 -2.35167 0.32968 3.31415 -0.03169 0.00255 0.0557 1.773 -1.49171 -0 -0 0.02718 -0.9815 0 0 -0.26523 0 0 -0.06081 0.00646 0.45984 0 -0.19448 0.6342 -0.77834 -0.57803 0.18375 0.05306
GLY_47 -2.1745 0.09106 2.41583 -5e-05 0 0 1.04677 -1.33267 -0 -0 -1.09748 -0.37116 0 0 0 0 0 -0.18284 0 0 0 -1.46728 0 0.83697 -0.80451 0.30652 -2.73334
ASN_48 -3.51523 0.32653 4.31313 -0.17447 0.02174 0.25033 2.40071 -2.17251 -0.02223 -0.14265 -1.60535 -0.40634 0 0 -0.32794 0 0 0.01468 0.01698 0 1.93426 0.2008 0 -0.93687 -0.49968 0.26593 -0.05818
VAL_49 -4.15323 0.54516 0.4526 -0.26989 0.16627 0.05445 0.51127 -1.22045 -0 -0 -0.43031 -0.10394 0 0 0 0 0 -0.0506 0.00368 0.23757 0 -0.65993 0 1.9342 -0.1878 0.47885 -2.69209
VAL_50 -4.49276 0.29126 3.44335 -0.30724 0.18766 0.06239 2.48714 -2.08706 -0.00719 -0.02161 -2.51843 -0.39916 0 0 0 0 0 -0.01837 0.00011 0.07766 0 -0.47193 0 1.9342 -0.39344 0.60914 -1.62427
SER_51 -3.4847 0.24479 1.857 -0.02936 0 0.06841 0.95485 -1.1546 -0 -0 -0.80034 -0.30584 0 0 0 0 0 0.158 0.00717 0.32342 0 -0.28385 0.60089 -0.77834 -0.50007 0.28186 -2.84071
SER_52 -5.46578 0.73179 5.13173 -0.03933 0.00351 0.06475 1.79424 -2.25925 -0.01195 -0.08446 -2.04153 -0.46186 0 0 0 -0.70683 0 -0.06345 0.08882 0.40448 0 0.45838 1.84154 -0.77834 0.59966 0.83076 0.03687
PRO_53 -1.93237 0.42634 1.453 -0.20726 0.00751 0.14872 0.2898 -0.58072 -0.00766 -0.11773 -0.18453 -0.00808 0 0 0 0 0 0.04165 0.02948 0.31517 0 -0.75414 0 -2.4119 0.79791 0.89354 -1.80126
ALA_54 -2.15491 0.19407 0.80437 -0.02135 0 0 0.20412 -0.8171 -0 -0 -0.49642 -0.41144 0 0 0 0 0 0.03439 0 0 0 -0.56299 0 1.8394 -0.14831 0.24457 -1.2916
SER_55 -2.91189 0.20736 3.32764 -0.02509 0 0.02139 1.32358 -1.51985 -0 -0 -0.46223 -0.14892 0 0 0 0 0 0.02417 0.00508 0.89395 0 -0.27812 0.60761 -0.77834 -0.35175 0.22782 0.16241
ASN_56 -1.82899 0.09616 2.54707 -0.17866 0.02291 0.26584 0.42868 -1.1079 -0 -0 0.0477 -0.34096 0 0 0 0 0 -0.08 0.00476 0 1.47317 0.18448 0 -0.93687 -0.31839 0.25229 0.53127
GLU_57 -2.45814 0.22963 3.11455 -0.48712 0.30819 1.53042 0.2517 -1.27311 -0 -0 -0.92291 -2.78908 0 0 0 0 0 0.08387 0.02258 0 4.24649 -0.10066 0 -2.7348 -0.27422 0.3981 -0.85452
LYS_58 -3.70494 0.17317 3.42772 -0.29369 0.03277 0.13782 1.15441 -1.59178 -0 -0 -0.60501 -0.16781 0 0 0 0 0 0.34351 0.00648 2.12269 0 0.00579 0 -1.5107 -0.34714 0.61682 -0.19989
SER_59 -3.07574 0.33061 3.20327 -0.03003 0 0.0514 1.59253 -1.57829 -0.0237 -0.26803 -1.24709 -0.99915 0 0 -0.76211 0 0 -0.01118 0.08546 1.04978 0 0.14641 0.63739 -0.77834 -0.16451 0.45486 -1.38643
SER_60 -4.08172 0.36124 3.44854 -0.0277 1e-05 0.0436 1.64442 -1.78546 -0.03461 -0.31063 -1.36845 -0.93205 0 0 0 0 0 -0.00542 0.0084 0.15533 0 -0.31638 0.61743 -0.77834 -0.38647 0.26638 -3.48189
TRP_61 -9.56347 0.96621 5.61738 -0.71289 0.23331 0.36118 2.32712 -3.61063 -0.00183 -0.02199 -2.05173 -0.50201 0 0 -0.76211 0 0 0.13956 0.03147 0 3.56475 -0.04764 0 1.6906 -0.47654 0.64432 -2.17494
VAL_62 -4.99594 0.39276 4.62929 -0.35527 0.21134 0.08633 2.34777 -2.42914 -0 -0 -1.82107 -0.05562 0 0 0 0 0 -0.08883 0.00726 0.84829 0 0.11859 0 1.9342 -0.336 0.72801 1.22196
ASP_63 -4.57925 0.61701 3.40413 -0.11967 0.01484 0.37195 1.1438 -2.14146 -0.01676 -0.15888 -1.24437 -0.2873 0 0 0 0 0 -0.01305 0.00112 0 2.09389 -0.20235 0 -2.3716 -0.41693 0.36043 -3.54446
TYR_64 -10.1955 1.51341 4.87193 -0.78124 0.03223 0.21753 3.39577 -3.41945 -0.00922 -0.12663 -3.12634 -0.32973 0 0 0 -0.15859 0 -0.00489 0.00396 0 1.96426 -0.13373 0.00888 1.2797 -0.01545 0.66848 -4.34459
VAL_65 -5.38683 0.27973 4.66962 -0.30802 0.20976 0.06906 2.46817 -2.57537 -0 -0 -2.52672 -0.10219 0 0 0 0 0 -0.06809 2e-05 0.0453 0 -0.35713 0 1.9342 0.23976 0.77219 -0.63654
ASN_66 -4.60999 0.1642 5.12108 -0.18164 0.04584 0.27063 2.36751 -2.59565 -0.00537 -0.07337 -2.28241 -0.29412 0 0 0 0 0 -0.03422 0.00033 0 1.44627 0.42125 0 -0.93687 0.07002 0.45555 -0.65096
ALA_67 -4.9268 0.47423 3.7408 -0.02223 0 0 2.34707 -2.46106 -0 -0 -2.01073 -0.34584 0 0 -0.58551 0 0 -0.00527 0 0 0 -0.15727 0 1.8394 -0.07394 0.35435 -1.83281
LEU_68 -7.89609 0.75624 4.52719 -0.60975 0.24159 0.16143 2.2047 -2.89823 -0.02165 -0.14896 -1.48577 0.06206 0 0 0 0 0 -0.04282 0.08741 1.45123 0 -0.28407 0 0.18072 -0.26023 0.61187 -3.36313
SER_69 -3.47632 0.23763 4.14305 -0.03351 0.00055 0.02408 2.00864 -2.01851 -0 -0 -1.755 -0.05176 0 0 0 0 0 0.00364 0.00234 1.04775 0 -0.13925 1.8214 -0.77834 -0.41397 0.70538 1.32779
SER_70 -2.83415 0.16425 3.55464 -0.03618 0.01066 0.02749 1.58082 -1.62898 -0 -0 -1.99031 -0.02733 0 0 0 0 0 -0.05166 0.00099 0.7323 0 -0.22453 1.76959 -0.77834 -0.58336 0.41626 0.10216
GLN_71 -6.04314 0.82989 4.4743 -0.66171 0.13126 0.6888 1.99611 -2.20387 -0.02165 -0.14896 -1.49983 -0.42214 0 0 -0.58551 0 0 0.11817 0.08272 0 2.2954 -0.07063 0 -0.18838 -0.52785 0.918 -0.83903
PRO_72 -3.2704 0.61869 2.80366 -0.12541 0.00289 0.09255 1.22363 -1.15431 -0.01919 -0.11353 -0.72966 0.21776 0 0 0 0 0 -0.06758 0.03073 0.1497 0 -1.05956 0 -2.4119 -0.63941 0.91308 -3.53827
SER_73 -1.11762 0.09142 1.57702 -0.0299 0.00016 0.04938 0.47575 -0.73802 -0 -0 0.19343 -1.03899 0 0 0 0 0 -0.03154 0.00392 0.16824 0 -0.32938 0.6001 -0.77834 -0.71015 0.26735 -1.34717
SER_74 -1.65058 0.25454 1.94262 -0.03155 0.00189 0.05401 0.64478 -0.90758 -0 -0 0.04857 -1.01792 0 0 0 0 0 -0.06566 0.01129 0.323 0 -0.28404 0.60186 -0.77834 -0.66121 0.13488 -1.37944
LEU_75 -4.9088 0.42919 3.38864 -0.59229 0.19234 0.15554 1.697 -1.84419 -0.03529 -0.25782 -0.10452 0.27956 0 0 0 0 0 -0.04097 0.00678 0.53468 0 -0.26757 0 0.18072 -0.4181 0.17182 -1.43327
ALA_76 -2.15474 0.06501 2.17778 -0.0233 0 0 1.08271 -1.12435 -0.02271 -0.14881 -1.46252 -0.34451 0 0 0 0 0 -0.05372 0 0 0 -0.32158 0 1.8394 -0.35533 0.25691 -0.58977
SER_77 -3.13981 0.24353 2.32706 -0.03307 0 0.07683 0.94206 -1.23156 -0 -0 0.29451 -0.138 0 0 0 0 0 0.01832 0.00364 0.07478 0 -0.50395 0.60149 -0.77834 -0.41692 0.21895 -1.44047
TYR_78 -6.81319 0.68737 2.28697 -0.81211 0.04822 0.13115 0.84007 -1.91455 -0.00842 -0.06042 -0.60991 -0.44396 0 0 -1.0049 0 0 -0.0369 0.00886 0 1.93789 -0.31842 0.00031 1.2797 0.16987 0.24638 -4.38599
ASN_79 -2.06925 0.07488 1.54904 -0.17516 0.01 0.26427 0.08045 -0.96188 -0.0128 -0.07453 -0.0198 -0.44046 0 0 0 0 0 -0.00339 0.00879 0 1.83676 0.45709 0 -0.93687 0.44411 0.23365 0.26492
VAL_80 -5.11863 0.74164 0.19599 -0.28841 0.21587 0.06613 0.38174 -1.24139 -0.06523 -0.43931 0.16006 -0.32784 0 0 0 0 0 -0.03952 0.04597 0.17482 0 -0.66288 0 1.9342 -0.02645 0.2701 -4.02314
ASN_81 -3.55941 0.23978 2.8221 -0.17188 0.01511 0.2443 0.56096 -1.54817 -0.00438 -0.01411 -0.33863 -0.34908 0 0 0 0 0 -0.0117 0.00102 0 1.72641 0.13319 0 -0.93687 -0.11396 0.36034 -0.94498
SER_82 -3.04 0.205 2.92862 -0.0298 0.03023 0.03012 0.86717 -1.51705 -0.02447 -0.17831 -1.19083 -0.05306 0 0 0 0 0 -0.06531 0.01096 0.05757 0 0.16445 0.60086 -0.77834 0.15117 0.36913 -1.46188
VAL_83 -7.11388 1.47989 3.74811 -0.24231 0.12781 0.04626 1.31312 -2.70295 -0.12984 -0.73763 -0.93768 -0.25949 0 0 0 0 0 0.00345 0.01159 0.6947 0 -0.34151 0 1.9342 0.0544 0.70266 -2.34909
GLY_84 -5.03837 0.53347 3.42415 -0.00024 0 0 1.72042 -2.08264 -0.01218 -0.06565 -1.32764 -0.25477 0 0 0 0 0 -0.10675 0 0 0 1.00723 0 0.83697 0.13416 0.6318 -0.60004
TRP_85 -9.56328 1.37328 4.24016 -1.42086 0.13614 0.66266 2.84706 -3.05166 -0.03019 -0.20664 -1.08825 -0.84307 0 0 0 0 0 0.02855 0.02365 0 1.30731 -0.30936 0 1.6906 1.83216 0.49348 -1.87826
VAL_86 -8.15901 1.34105 2.83861 -0.36778 0.21744 0.08665 2.26376 -2.60467 -0.02097 -0.08001 -2.36367 -0.14016 0 0 0 0 0 -0.04709 0.42581 0.80899 0 -0.61945 0 1.9342 1.53878 0.71621 -2.23131
THR_87 -6.12067 0.57492 3.80885 -0.22254 0.16359 0.09357 3.0948 -2.3489 -0 -0 -2.80954 -0.9532 0 0 0 0 0 0.42396 0.03199 1.43374 0 -0.19881 2.3331 -1.0874 -0.07778 0.77324 -1.08708
ALA_88 -5.19986 0.28652 2.45477 -0.0193 0 0 2.37522 -2.11241 -0.0111 -0.06361 -1.59615 -0.34072 0 0 0 0 0 0.01474 0 0 0 -0.46583 0 1.8394 0.06277 0.88755 -1.88801
ILE_89 -8.17438 1.24253 3.05196 -0.52996 0.43647 0.09853 2.61073 -2.41648 -0 -0 -2.66062 0.0803 0 0 0 0 0 0.11678 0.00221 1.24946 0 0.09691 0 0.73287 0.00957 0.83491 -3.21823
SER_90 -3.56825 0.2668 3.22247 -0.03336 0 0.07549 2.11197 -1.66236 -0 -0 -2.19562 -0.21078 0 0 0 -0.53297 0 -0.00893 0.03103 0.94289 0 0.19924 0.6022 -0.77834 0.03952 0.42454 -1.07445
VAL_91 -6.98679 0.66868 1.65063 -0.2781 0.19511 0.06273 2.2852 -2.18872 -0 -0 -2.2277 -0.45749 0 0 0 0 0 -0.03488 0.07157 0.20558 0 -0.61912 0 1.9342 -0.04636 0.24095 -5.5245
ARG_92 -7.47703 0.52124 7.05726 -0.56562 0.08132 0.29674 3.21696 -3.55959 -0 -0 -3.71414 0.47417 0 0 -0.55242 0 0 -0.02773 0.11692 2.53142 0 -0.03616 0 -1.2888 -0.17637 0.43195 -2.66987
HIS_93 -8.38506 1.04364 5.4431 -0.43622 0.11429 0.44471 2.56925 -3.01195 -0.01222 -0.13046 -2.89054 -0.26667 0 0 0 0 0 0.11669 0.06752 0 3.20602 0.08767 0 -0.45461 -0.00629 0.53713 -1.96398
ARG_94 -7.3058 0.73896 7.4514 -0.84022 0.25515 0.69487 2.70011 -3.34117 -2e-05 -9e-05 -4.19296 -0.05274 0 0 -0.25743 0 0 -0.00103 0.28501 3.03747 0 -0.22919 0 -1.2888 -0.03312 0.70197 -1.67764
ASN_95 -5.85617 0.38418 6.72828 -0.34047 0.18287 0.63968 3.63161 -3.12762 -0 -0 -3.71283 -0.29357 0 0 -1.25693 -0.97928 0 -0.01899 0.04187 0 1.32292 -0.37981 0 -0.93687 -0.04394 0.67965 -3.33543
GLY_96 -1.44722 0.08207 1.62958 -5e-05 0 0 0.32436 -0.81899 -0 -0 0.61483 -0.40496 0 0 0 0 0 -0.03969 0 0 0 0.23518 0 0.83697 0.11126 0.38555 1.50889
GLN_97 -2.68111 0.20126 3.05078 -0.66959 0.09126 0.7447 1.1649 -1.42259 -0.02469 -0.09607 -0.01615 -0.72019 0 0 -0.49562 0 0 -0.04978 0.0032 0 2.22018 -0.03979 0 -0.18838 -0.10498 0.22039 1.18772
GLY_98 -2.27901 0.06172 3.08014 -5e-05 0 0 1.34842 -1.48277 -0 -0 -1.75893 -0.37269 0 0 -0.55242 0 0 -0.18233 0 0 0 -1.4594 0 0.83697 -0.64425 0.3466 -3.05799
ASP_99 -3.80803 0.41205 5.4686 -0.10535 0.00059 0.30954 2.78778 -2.41706 -0.02469 -0.09607 -2.50094 -0.47231 0 0 -0.76131 -0.97928 0 0.01514 0.08971 0 2.88185 0.14854 0 -2.3716 -0.5489 0.74622 -1.22553
GLY_100 -2.05704 0.22671 1.65883 -0.00126 0 0 0.32523 -0.92525 -0 -0 -0.83938 -0.33761 0 0 0 0 0 -0.10334 0 0 0 -1.42794 0 0.83697 0.1616 0.73142 -1.75106
SER_101 -3.17917 0.15316 3.54469 -0.02529 0 0.06048 2.02319 -1.61467 -0 -0 -2.67314 -0.44094 0 0 0 0 0 0.08921 0.00318 0.04574 0 -0.57013 0.60291 -0.77834 0.13102 0.4663 -2.16181
ALA_102 -3.93867 0.37455 2.32381 -0.02041 0 0 2.05327 -1.6337 -0 -0 -1.76256 -0.31272 0 0 -0.88584 0 0 0.09453 0 0 0 -0.33741 0 1.8394 -0.00601 0.62513 -1.58664
PHE_103 -8.69513 0.79442 2.72348 -0.53873 0.05075 0.24301 2.75212 -2.39605 -0.00178 -0.00591 -3.16223 0.02988 0 0 0 0 0 -0.00798 0.07664 0 2.16806 -0.22661 0 1.0402 -0.04168 0.57026 -4.62729
GLY_104 -3.74116 0.24072 3.31773 -0.00046 0 0 2.57189 -1.88411 -0 -0 -2.72021 -0.3155 0 0 0 0 0 -0.08922 0 0 0 0.73323 0 0.83697 0.55625 0.28684 -0.20703
PHE_105 -9.66363 1.64553 1.70188 -0.67501 0.24461 0.38167 2.82099 -2.44908 -0.01739 -0.07261 -2.68505 0.01798 0 0 0 0 0 0.19136 0.0003 0 2.44794 -0.21585 0 1.0402 0.8984 0.48087 -3.90689
VAL_106 -6.11549 0.67057 2.93097 -0.27606 0.25617 0.05881 2.39605 -2.19386 -0.00376 -0.01316 -2.77292 -0.22645 0 0 0 0 0 0.02576 0.06769 0.32377 0 -0.79159 0 1.9342 -0.00016 0.63281 -3.09666
ILE_107 -7.61595 1.04172 2.29025 -0.46391 0.32877 0.09992 2.38287 -2.17846 -0.01561 -0.0667 -2.79776 0.03272 0 0 0 0 0 -0.03342 0.16556 0.42029 0 -0.78075 0 0.73287 -0.47809 0.58419 -6.3515
GLU_108 -6.3226 0.86359 5.76688 -0.62926 0.1152 1.28185 2.6645 -2.70142 -0.00376 -0.01316 -1.77141 -0.8115 0 0 0 0 0 8.33563 0.17607 0 2.40989 0.18873 0 -2.7348 0.81826 12.2288 19.8615
ASP_109 -4.73911 0.35608 5.67556 -0.22878 0.03637 0.75621 1.9814 -2.52639 -0.0498 -0.3232 0.36437 -0.64359 0 0 0 -0.15859 0 0.20459 0.25944 0 2.54998 -0.52889 0 -2.3716 2.07252 12.7324 15.419
ALA_110 -3.63579 0.58657 2.98947 -0.02386 0 0 1.55142 -1.9359 -0 -0 -0.58417 -0.35572 0 0 0 0 0 -0.05628 0 0 0 -0.21746 0 1.8394 0.73811 0.98705 1.88284
SER_111 -4.06075 0.32305 4.62606 -0.03436 0.00076 0.05995 2.501 -2.17947 -0.02513 -0.1473 -0.55974 -1.06591 0 0 -1.15328 0 0 -0.03123 0.00101 0.81461 0 0.27415 0.91948 -0.77834 -0.26692 0.57086 -0.21149
MET_112 -2.58157 0.26035 1.7358 -0.70132 0.17109 0.32468 0.7418 -1.11947 -0 -0 -0.50668 -0.34044 0 0 0 0 0 -0.03662 0.05056 2.20321 0 0.1509 0 0.60916 -0.3137 0.52792 1.17567
THR_113 -3.86907 0.34309 3.88591 -0.11005 0.04614 0.07876 2.10852 -1.8951 -0 -0 -1.37899 -0.50417 0 0 -1.15328 0 0 0.00333 0.00759 0.12573 0 -0.36783 2.31049 -1.0874 -0.54466 0.22222 -1.77876
SER_114 -2.74455 0.19406 3.11784 -0.02805 0 0.04464 1.1068 -1.3707 -0.04334 -0.37203 -1.26589 -0.86887 0 0 0 0 0 0.2826 0.00034 0.96779 0 0.00474 0.60392 -0.77834 -0.59256 0.72952 -1.0121
PRO_115 -3.40717 0.41437 2.43784 -0.14071 1e-05 0.09876 0.88906 -1.20224 -0 -0 0.17439 0.21466 0 0 0 0 0 -0.02567 0.02502 0.38829 0 -1.05109 0 -2.4119 -0.67036 0.74747 -3.51927
HIS_116 -4.91022 0.17494 3.09303 -0.41483 9e-05 0.53917 1.0588 -1.76252 -0.00453 -0.07893 -1.51883 -0.57399 0 0 -1.0049 0 0 -0.02451 0.03659 0 3.45584 -0.01133 0 -0.45461 -0.48654 0.2763 -2.61098
TYR_117 -5.02379 0.37483 3.86056 -0.57274 0.03076 0.28888 2.17212 -2.06835 -0.02505 -0.18372 -1.53948 -0.19237 0 0 0 0 0 0.00747 0.03994 0 1.89354 -0.34419 0.00048 1.2797 -0.32324 0.23917 -0.08546
LYS_118 -5.40977 0.18905 3.50882 -0.30207 0.0321 0.14548 1.63668 -1.9723 -0.02443 -0.09505 -1.18308 -0.0633 0 0 -1.12718 0 0 0.20649 0.04822 1.98481 0 -0.04492 0 -1.5107 -0.22488 0.38032 -3.82571
ASP_119 -6.70753 0.66453 7.95165 -0.10959 0.01372 0.33082 3.47639 -3.65861 -0.01405 -0.05896 -3.16555 -1.39328 0 0 -0.7524 0 0 0.00784 0.01072 0 2.19261 -0.1423 0 -2.3716 -0.01985 0.50538 -3.24005
VAL_120 -5.27041 0.62257 2.37333 -0.38975 0.42896 0.10173 1.70522 -1.73201 -0.02778 -0.16127 -1.90779 -0.28964 0 0 -0.7524 0 0 -0.07655 0.00497 1.04515 0 -0.79034 0 1.9342 -0.17561 0.48747 -2.86994
ARG_121 -6.55294 0.35576 4.97657 -0.77132 0.14076 0.54334 2.61829 -2.2897 -0.01979 -0.07825 -2.90248 0.54437 0 0 0 0 0 0.23073 0.19226 2.32836 0 0.00225 0 -1.2888 -0.25926 0.60318 -1.62666
LEU_122 -7.66211 1.35412 2.25256 -0.60817 0.20729 0.17036 2.54214 -2.09392 -0.01624 -0.06173 -2.79164 0.26019 0 0 0 0 0 0.05711 0.05888 0.6266 0 -0.35298 0 0.18072 -0.05267 0.73774 -5.19176
ARG_123 -6.03377 0.28571 5.92988 -0.50041 0.05967 0.26965 3.63109 -2.70067 -0.01716 -0.08597 -3.52829 0.45237 0 0 0 -0.69103 0 -0.04335 0.01528 1.96792 0 0.20755 0 -1.2888 0.0611 0.53203 -1.47722
LYS_124 -5.55545 0.3877 5.3392 -0.41667 0.08301 0.25951 2.20611 -2.37305 -0.00802 -0.02741 -2.61773 -0.05343 0 0 0 0 0 0.0608 0.28377 1.91086 0 0.40104 0 -1.5107 0.22954 0.35775 -1.04318
GLN_125 -5.04206 0.24017 4.32342 -0.33405 0.04755 0.18315 1.89628 -1.99136 -0.01879 -0.15224 -2.63144 -0.042 0 0 -0.88584 0 0 -0.04796 0.01569 0 2.80109 0.08507 0 -0.18838 -0.07447 0.32744 -1.48874
THR_126 -5.08602 0.68382 4.94694 -0.13304 0.02877 0.04751 2.51824 -2.46291 -0.00604 -0.03691 -1.58541 0.32082 0 0 -0.48851 0 0 0.00036 0.01038 0.5436 0 0.05885 2.31379 -1.0874 -0.15742 0.4556 0.88503
GLY_127 -1.00785 0.15999 1.03005 -4e-05 0 0 0.3757 -0.58097 -0 -0 0.56119 -0.41067 0 0 0 0 0 -0.15973 0 0 0 0.42379 0 0.83697 0.17831 0.52797 1.9347
ALA_128 -2.13117 0.52568 1.10635 -0.02756 0.00474 0 0.4946 -0.82362 -0 -0 0.06881 -0.42189 0 0 0 0 0 -0.06787 0 0 0 0.05476 0 1.8394 -0.19855 0.25613 0.67983
GLY_129 -3.6864 0.35869 4.36962 -0.00051 0 0 2.40763 -2.15098 -0 -0 -2.22249 -0.20238 0 0 0 0 0 -0.1619 0 0 0 -1.5381 0 0.83697 0.0012 0.17105 -1.81759
GLN_130 -5.3124 0.36607 4.57117 -0.71709 0.25793 1.05051 1.73022 -2.23287 -0.02402 -0.20138 -2.14377 -2.20563 0 0 0 0 0 -0.05838 0.00067 0 3.10535 -0.12139 0 -0.18838 0.05387 0.27255 -1.79694
TRP_131 -3.87771 0.37085 3.12352 -1.01634 0.09734 0.47384 0.66658 -1.62409 -0 -0 0.25899 -0.30318 0 0 0 0 0 -0.02529 0.2104 0 1.75567 0.02524 0 1.6906 -0.50129 0.32553 1.65063
GLN_132 -4.41128 0.39942 3.88854 -0.66449 0.09592 0.7415 1.27896 -1.87235 -0 -0 -1.58369 -0.75778 0 0 -0.48851 0 0 0.02534 0.01976 0 2.31119 -0.04127 0 -0.18838 -0.36897 0.29991 -1.31618
SER_133 -4.50178 0.38639 4.83833 -0.03523 0 0.05944 2.41789 -2.17319 -0 -0 -2.29095 -0.10157 0 0 0 -0.69103 0 -0.02672 0.02595 0.15923 0 -0.4409 1.7642 -0.77834 -0.39884 0.60621 -1.18092
THR_134 -3.01897 0.26766 3.46146 -0.09748 0.08292 0.05892 1.89906 -1.57756 -0.00574 -0.03524 -1.49648 -0.98704 0 0 0 0 0 0.01725 0.01185 0.30451 0 -0.79463 2.27647 -1.0874 -0.08112 0.53865 -0.2629
GLN_135 -4.1309 0.68936 2.70411 -1.00776 0.18985 1.25302 1.00786 -1.31806 -0 -0 -0.4152 -1.03543 0 0 0 0 0 0.11722 0.07473 0 1.90913 0.30784 0 -0.18838 0.81337 0.46725 1.438
VAL_136 -4.85187 0.36111 2.53969 -0.26622 0.16835 0.05611 1.90011 -1.76248 -0 -0 -1.94224 -0.31793 0 0 0 0 0 0.09932 0.00173 0.33869 0 -0.69101 0 1.9342 0.46056 0.57449 -1.39738
ILE_137 -4.90843 0.96716 2.29183 -0.49992 0.45508 0.1345 0.65512 -1.54161 -0.00878 -0.12238 -0.51175 -0.42315 0 0 0 0 0 0.50265 0.00215 0.25474 0 -0.26631 0 0.73287 0.0687 9.98005 7.76251
TRP_138 -7.39154 1.4819 4.33908 -0.93558 0.09372 0.27425 1.98119 -2.46749 -0.01914 -0.12473 0.62269 0.12174 0 0 0 0 0 -0.01619 0.0716 0 1.46866 -0.37128 0 1.6906 0.05373 17.0863 17.9595
ASN_139 -3.83488 0.42128 3.63283 -0.34427 0.03275 0.69512 1.24768 -1.82066 -0.02203 -0.20566 -1.47027 -1.52195 0 0 -0.85309 0 0 0.11355 0.02447 0 2.89945 -0.3786 0 -0.93687 -0.48178 7.46772 4.66479
THR_140 -4.27681 0.31561 4.07068 -0.12804 0.06461 0.10522 1.6187 -1.98526 -0 -0 -1.76942 -0.46174 0 0 0 -0.33591 0 0.2329 0.29479 0.28725 0 -0.12827 2.2851 -1.0874 -0.45416 0.50754 -0.84459
GLY_141 -3.00018 0.45769 2.49737 -0.00052 0 0 0.9429 -1.34614 -0 -0 -1.07385 -0.16462 0 0 0 0 0 0.06663 0 0 0 -0.8214 0 0.83697 0.03435 0.62731 -0.94348
ASN_142 -4.6751 0.44099 4.59316 -0.16748 0.00452 0.23937 3.23906 -2.32664 -0.01424 -0.05025 -3.75828 -0.4419 0 0 -1.02611 0 0 0.11636 0.00248 0 2.0327 0.19893 0 -0.93687 0.19696 0.62281 -1.70955
THR_143 -6.01398 0.72249 3.94692 -0.20851 0.10465 0.09753 2.87735 -2.34756 -0 -0 -3.72499 -0.78199 0 0 0 0 0 0.02018 0.52074 1.5418 0 -0.21195 2.3959 -1.0874 0.07648 0.82189 -1.25048
THR_144 -4.94225 0.42796 3.9713 -0.1641 0.08523 0.0581 2.70789 -2.22966 -0.01424 -0.05025 -2.47479 -0.36087 0 0 0 0 0 -0.01072 0.01163 0.20234 0 -0.18797 2.30925 -1.0874 0.10357 0.6088 -1.03615
VAL_145 -7.32741 1.56638 1.89572 -0.32296 0.26874 0.06969 2.5452 -2.15999 -0 -0 -2.88775 -0.53063 0 0 0 0 0 0.02755 0.00302 0.1119 0 -0.44081 0 1.9342 -0.18005 0.72248 -4.70473
ASP_146 -7.02434 0.71328 9.57696 -0.21709 0.03706 0.75171 5.09541 -4.06805 -0 -0 -8.33431 -0.74806 0 0 -1.20742 -0.69711 0 -0.005 0.11841 0 1.98893 0.09938 0 -2.3716 0.05119 1.25141 -4.98924
SER_147 -5.07204 0.37457 5.08045 -0.03589 0.00189 0.04867 2.22484 -2.34765 -0.01422 -0.13807 -1.00046 -0.65182 0 0 -0.90707 0 0 -0.11217 0.0001 0.15962 0 -0.27343 1.77234 -0.77834 0.01249 1.02293 -0.63326
ASN_148 -3.0029 0.19887 4.17326 -0.18124 0.02552 0.28818 1.36509 -1.83873 -0.04733 -0.23634 -1.92593 -0.44057 0 0 -0.639 0 0 -0.05647 0.00026 0 1.94546 -0.37875 0 -0.93687 -0.58855 0.42982 -1.84623
GLY_149 -2.80956 0.17989 3.2826 -6e-05 0 0 1.61951 -1.625 -0 -0 -1.09988 -0.36707 0 0 0 0 0 -0.14833 0 0 0 -1.47092 0 0.83697 -0.71396 0.44863 -1.86718
PHE_150 -4.7444 0.58746 5.02606 -0.79541 0.05542 0.0525 2.03543 -2.48383 -0.05168 -0.18804 -2.01267 -0.39034 0 0 -0.56842 0 0 0.00352 0.0721 0 2.13949 0.06351 0 1.0402 -0.65312 0.51812 -0.29409
ILE_151 -5.48439 0.98577 0.42298 -0.62515 0.48049 0.12661 0.84256 -1.38094 -0 -0 -0.18784 0.26653 0 0 0 0 0 -0.02134 0.11085 1.00417 0 -0.78656 0 0.73287 -0.50464 0.62283 -3.3952
LYS_152 -3.91643 0.32781 3.88064 -0.34123 0.04406 0.13479 2.17049 -1.77425 -0.01469 -0.05451 -2.58357 0.11707 0 0 0 0 0 0.12645 0.01493 2.3013 0 0.01123 0 -1.5107 -0.29922 0.70341 -0.66242
ARG_153 -5.48689 0.46512 3.74513 -0.60451 0.07467 0.38629 0.72755 -1.58284 -0 -0 -1.59066 0.3012 0 0 0 -0.33591 0 -0.00236 0.17638 2.16342 0 -0.16791 0 -1.2888 -0.14464 0.44273 -2.72202
ALA:CtermProteinFull_154 -1.82163 0.03767 2.71623 -0.0357 0 0 1.86184 -1.20611 -0 -0 -2.4764 -0.24186 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.08977 0.37018 0.95387
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 512 MODEL 2 T0989
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 69.418
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 39 cluster_threshold: 10.392953
REMARK    SCORE        hbond_sc:         -26.433
REMARK    SCORE          fa_atr:        -837.715
REMARK    SCORE     cart_bonded:          98.332
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -242.349
REMARK    SCORE fa_intra_sol_xover4:          28.315
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           1.468
REMARK    SCORE          fa_sol:         486.426
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -40.607
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         111.003
REMARK    SCORE          fa_dun:         189.000
REMARK    SCORE         p_aa_pp:         -42.823
REMARK    SCORE     rama_prepro:          -2.955
REMARK    SCORE     lk_ball_wtd:         -23.439
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          42.995
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -337.914
REMARK    SCORE           omega:           0.905
REMARK    SCORE     hbond_sr_bb:         -38.581
REMARK    SCORE     total_score:        -337.914
REMARK    SCORE     hbond_bb_sc:         -41.457
ATOM      1  N   TYR A   1       1.684  -0.501   0.364  1.00  3.890          N  
ATOM      2  CA  TYR A   1       3.106  -0.237   0.186  1.00  3.890          C  
ATOM      3  C   TYR A   1       3.337   1.231  -0.163  1.00  3.890          C  
ATOM      4  O   TYR A   1       2.403   2.030  -0.146  1.00  3.890          O  
ATOM      5  CB  TYR A   1       3.729  -1.221  -0.831  1.00  5.450          C  
ATOM      6  CG  TYR A   1       3.195  -1.214  -2.269  1.00  5.450          C  
ATOM      7  CD1 TYR A   1       3.754  -0.386  -3.216  1.00  5.450          C  
ATOM      8  CD2 TYR A   1       2.171  -2.068  -2.636  1.00  5.450          C  
ATOM      9  CE1 TYR A   1       3.309  -0.399  -4.512  1.00  5.450          C  
ATOM     10  CE2 TYR A   1       1.722  -2.083  -3.940  1.00  5.450          C  
ATOM     11  CZ  TYR A   1       2.292  -1.255  -4.878  1.00  5.450          C  
ATOM     12  OH  TYR A   1       1.855  -1.296  -6.181  1.00  5.450          O  
ATOM     13 1H   TYR A   1       1.558  -1.268   1.007  1.00  4.670          H  
ATOM     14 2H   TYR A   1       1.235   0.326   0.732  1.00  4.670          H  
ATOM     15 3H   TYR A   1       1.271  -0.736  -0.527  1.00  4.670          H  
ATOM     16  HA  TYR A   1       3.605  -0.414   1.139  1.00  4.670          H  
ATOM     17 1HB  TYR A   1       4.802  -1.041  -0.884  1.00  6.540          H  
ATOM     18 2HB  TYR A   1       3.608  -2.233  -0.448  1.00  6.540          H  
ATOM     19  HD1 TYR A   1       4.555   0.266  -2.941  1.00  6.540          H  
ATOM     20  HD2 TYR A   1       1.723  -2.736  -1.903  1.00  6.540          H  
ATOM     21  HE1 TYR A   1       3.764   0.258  -5.245  1.00  6.540          H  
ATOM     22  HE2 TYR A   1       0.922  -2.762  -4.233  1.00  6.540          H  
ATOM     23  HH  TYR A   1       2.371  -0.688  -6.721  1.00  6.540          H  
ATOM     24  N   LEU A   2       4.590   1.606  -0.362  1.00  3.890          N  
ATOM     25  CA  LEU A   2       4.949   2.990  -0.658  1.00  3.890          C  
ATOM     26  C   LEU A   2       5.000   3.241  -2.157  1.00  3.890          C  
ATOM     27  O   LEU A   2       5.419   2.367  -2.899  1.00  3.890          O  
ATOM     28  CB  LEU A   2       6.330   3.271  -0.089  1.00  5.450          C  
ATOM     29  CG  LEU A   2       6.551   3.086   1.438  1.00  5.450          C  
ATOM     30  CD1 LEU A   2       8.063   3.274   1.751  1.00  5.450          C  
ATOM     31  CD2 LEU A   2       5.713   4.108   2.213  1.00  5.450          C  
ATOM     32  H   LEU A   2       5.319   0.911  -0.337  1.00  4.670          H  
ATOM     33  HA  LEU A   2       4.206   3.656  -0.224  1.00  4.670          H  
ATOM     34 1HB  LEU A   2       7.056   2.663  -0.618  1.00  6.540          H  
ATOM     35 2HB  LEU A   2       6.523   4.294  -0.306  1.00  6.540          H  
ATOM     36  HG  LEU A   2       6.260   2.081   1.734  1.00  6.540          H  
ATOM     37 1HD1 LEU A   2       8.237   3.139   2.816  1.00  6.540          H  
ATOM     38 2HD1 LEU A   2       8.637   2.539   1.195  1.00  6.540          H  
ATOM     39 3HD1 LEU A   2       8.381   4.269   1.464  1.00  6.540          H  
ATOM     40 1HD2 LEU A   2       5.881   3.977   3.281  1.00  6.540          H  
ATOM     41 2HD2 LEU A   2       6.011   5.120   1.921  1.00  6.540          H  
ATOM     42 3HD2 LEU A   2       4.658   3.967   2.001  1.00  6.540          H  
ATOM     43  N   GLY A   3       4.675   4.457  -2.605  1.00  3.890          N  
ATOM     44  CA  GLY A   3       4.770   4.753  -4.042  1.00  3.890          C  
ATOM     45  C   GLY A   3       3.558   4.253  -4.816  1.00  3.890          C  
ATOM     46  O   GLY A   3       3.662   3.875  -5.991  1.00  3.890          O  
ATOM     47  H   GLY A   3       4.361   5.164  -1.954  1.00  4.670          H  
ATOM     48 1HA  GLY A   3       4.872   5.827  -4.181  1.00  4.670          H  
ATOM     49 2HA  GLY A   3       5.668   4.296  -4.450  1.00  4.670          H  
ATOM     50  N   THR A   4       2.419   4.199  -4.129  1.00  3.890          N  
ATOM     51  CA  THR A   4       1.160   3.728  -4.690  1.00  3.890          C  
ATOM     52  C   THR A   4      -0.028   4.610  -4.347  1.00  3.890          C  
ATOM     53  O   THR A   4       0.125   5.708  -3.803  1.00  3.890          O  
ATOM     54  CB  THR A   4       0.886   2.292  -4.245  1.00  5.450          C  
ATOM     55  OG1 THR A   4      -0.224   1.777  -4.965  1.00  5.450          O  
ATOM     56  CG2 THR A   4       0.638   2.211  -2.780  1.00  5.450          C  
ATOM     57  H   THR A   4       2.419   4.519  -3.172  1.00  4.670          H  
ATOM     58  HA  THR A   4       1.255   3.725  -5.773  1.00  4.670          H  
ATOM     59  HB  THR A   4       1.742   1.715  -4.483  1.00  6.540          H  
ATOM     60  HG1 THR A   4      -0.299   0.826  -4.815  1.00  6.540          H  
ATOM     61 1HG2 THR A   4       0.480   1.172  -2.495  1.00  6.540          H  
ATOM     62 2HG2 THR A   4       1.506   2.597  -2.274  1.00  6.540          H  
ATOM     63 3HG2 THR A   4      -0.233   2.793  -2.496  1.00  6.540          H  
ATOM     64  N   ALA A   5      -1.206   4.138  -4.719  1.00  3.890          N  
ATOM     65  CA  ALA A   5      -2.472   4.829  -4.527  1.00  3.890          C  
ATOM     66  C   ALA A   5      -3.602   3.818  -4.806  1.00  3.890          C  
ATOM     67  O   ALA A   5      -3.313   2.659  -5.099  1.00  3.890          O  
ATOM     68  CB  ALA A   5      -2.547   6.074  -5.425  1.00  5.450          C  
ATOM     69  H   ALA A   5      -1.213   3.206  -5.139  1.00  4.670          H  
ATOM     70  HA  ALA A   5      -2.527   5.142  -3.488  1.00  4.670          H  
ATOM     71 1HB  ALA A   5      -3.456   6.594  -5.283  1.00  6.540          H  
ATOM     72 2HB  ALA A   5      -1.725   6.745  -5.188  1.00  6.540          H  
ATOM     73 3HB  ALA A   5      -2.486   5.806  -6.440  1.00  6.540          H  
ATOM     74  N   PRO A   6      -4.873   4.126  -4.514  1.00  3.890          N  
ATOM     75  CA  PRO A   6      -6.019   3.354  -4.960  1.00  3.890          C  
ATOM     76  C   PRO A   6      -6.017   3.332  -6.483  1.00  3.890          C  
ATOM     77  O   PRO A   6      -5.572   4.294  -7.098  1.00  3.890          O  
ATOM     78  CB  PRO A   6      -7.204   4.137  -4.387  1.00  5.830          C  
ATOM     79  CG  PRO A   6      -6.626   4.882  -3.193  1.00  5.830          C  
ATOM     80  CD  PRO A   6      -5.214   5.232  -3.600  1.00  5.830          C  
ATOM     81  HA  PRO A   6      -5.963   2.335  -4.548  1.00  4.670          H  
ATOM     82 1HB  PRO A   6      -7.612   4.810  -5.162  1.00  7.000          H  
ATOM     83 2HB  PRO A   6      -8.012   3.446  -4.110  1.00  7.000          H  
ATOM     84 1HG  PRO A   6      -7.236   5.773  -2.975  1.00  7.000          H  
ATOM     85 2HG  PRO A   6      -6.665   4.244  -2.297  1.00  7.000          H  
ATOM     86 1HD  PRO A   6      -5.237   6.171  -4.120  1.00  7.000          H  
ATOM     87 2HD  PRO A   6      -4.574   5.250  -2.712  1.00  7.000          H  
ATOM     88  N   GLU A   7      -6.534   2.262  -7.084  1.00  3.890          N  
ATOM     89  CA  GLU A   7      -6.584   2.125  -8.543  1.00  3.890          C  
ATOM     90  C   GLU A   7      -7.165   3.360  -9.207  1.00  3.890          C  
ATOM     91  O   GLU A   7      -8.207   3.867  -8.782  1.00  3.890          O  
ATOM     92  CB  GLU A   7      -7.418   0.899  -8.916  1.00  5.450          C  
ATOM     93  CG  GLU A   7      -7.535   0.622 -10.413  1.00  5.450          C  
ATOM     94  CD  GLU A   7      -8.309  -0.628 -10.704  1.00  5.450          C  
ATOM     95  OE1 GLU A   7      -8.690  -1.291  -9.774  1.00  5.450          O  
ATOM     96  OE2 GLU A   7      -8.526  -0.920 -11.856  1.00  5.450          O  
ATOM     97  H   GLU A   7      -6.894   1.509  -6.515  1.00  4.670          H  
ATOM     98  HA  GLU A   7      -5.569   1.989  -8.919  1.00  4.670          H  
ATOM     99 1HB  GLU A   7      -6.988   0.014  -8.447  1.00  6.540          H  
ATOM    100 2HB  GLU A   7      -8.427   1.018  -8.522  1.00  6.540          H  
ATOM    101 1HG  GLU A   7      -8.048   1.456 -10.890  1.00  6.540          H  
ATOM    102 2HG  GLU A   7      -6.543   0.545 -10.845  1.00  6.540          H  
ATOM    103  N   SER A   8      -6.493   3.844 -10.258  1.00  3.890          N  
ATOM    104  CA  SER A   8      -6.922   5.048 -10.962  1.00  3.890          C  
ATOM    105  C   SER A   8      -6.842   4.898 -12.485  1.00  3.890          C  
ATOM    106  O   SER A   8      -6.766   5.884 -13.236  1.00  3.890          O  
ATOM    107  CB  SER A   8      -6.121   6.232 -10.454  1.00  5.450          C  
ATOM    108  OG  SER A   8      -4.750   6.051 -10.640  1.00  5.450          O  
ATOM    109  H   SER A   8      -5.643   3.374 -10.595  1.00  4.670          H  
ATOM    110  HA  SER A   8      -7.966   5.230 -10.705  1.00  4.670          H  
ATOM    111 1HB  SER A   8      -6.440   7.139 -10.965  1.00  6.540          H  
ATOM    112 2HB  SER A   8      -6.323   6.369  -9.390  1.00  6.540          H  
ATOM    113  HG  SER A   8      -4.333   6.850 -10.243  1.00  6.540          H  
ATOM    114  N   GLY A   9      -6.856   3.647 -12.930  1.00  3.890          N  
ATOM    115  CA  GLY A   9      -6.795   3.320 -14.343  1.00  3.890          C  
ATOM    116  C   GLY A   9      -5.532   3.867 -14.982  1.00  3.890          C  
ATOM    117  O   GLY A   9      -4.432   3.643 -14.481  1.00  3.890          O  
ATOM    118  H   GLY A   9      -6.939   2.900 -12.249  1.00  4.670          H  
ATOM    119 1HA  GLY A   9      -6.828   2.235 -14.463  1.00  4.670          H  
ATOM    120 2HA  GLY A   9      -7.671   3.726 -14.848  1.00  4.670          H  
ATOM    121  N   ASN A  10      -5.719   4.592 -16.088  1.00  3.890          N  
ATOM    122  CA  ASN A  10      -4.647   5.198 -16.865  1.00  3.890          C  
ATOM    123  C   ASN A  10      -4.625   6.723 -16.785  1.00  3.890          C  
ATOM    124  O   ASN A  10      -3.994   7.368 -17.631  1.00  3.890          O  
ATOM    125  CB  ASN A  10      -4.746   4.765 -18.316  1.00  5.450          C  
ATOM    126  CG  ASN A  10      -4.403   3.326 -18.532  1.00  5.450          C  
ATOM    127  OD1 ASN A  10      -3.224   2.932 -18.528  1.00  5.450          O  
ATOM    128  ND2 ASN A  10      -5.414   2.512 -18.721  1.00  5.450          N  
ATOM    129  H   ASN A  10      -6.669   4.730 -16.397  1.00  4.670          H  
ATOM    130  HA  ASN A  10      -3.700   4.841 -16.474  1.00  4.670          H  
ATOM    131 1HB  ASN A  10      -5.762   4.935 -18.673  1.00  6.540          H  
ATOM    132 2HB  ASN A  10      -4.085   5.371 -18.927  1.00  6.540          H  
ATOM    133 1HD2 ASN A  10      -5.249   1.537 -18.870  1.00  6.540          H  
ATOM    134 2HD2 ASN A  10      -6.348   2.864 -18.719  1.00  6.540          H  
ATOM    135  N   SER A  11      -5.256   7.331 -15.780  1.00  3.890          N  
ATOM    136  CA  SER A  11      -5.279   8.800 -15.734  1.00  3.890          C  
ATOM    137  C   SER A  11      -3.883   9.411 -15.739  1.00  3.890          C  
ATOM    138  O   SER A  11      -3.635  10.391 -16.445  1.00  3.890          O  
ATOM    139  CB  SER A  11      -6.033   9.290 -14.509  1.00  5.450          C  
ATOM    140  OG  SER A  11      -7.406   8.985 -14.592  1.00  5.450          O  
ATOM    141  H   SER A  11      -5.746   6.791 -15.051  1.00  4.670          H  
ATOM    142  HA  SER A  11      -5.804   9.156 -16.621  1.00  4.670          H  
ATOM    143 1HB  SER A  11      -5.610   8.820 -13.618  1.00  6.540          H  
ATOM    144 2HB  SER A  11      -5.899  10.366 -14.405  1.00  6.540          H  
ATOM    145  HG  SER A  11      -7.802   9.340 -13.792  1.00  6.540          H  
ATOM    146  N   GLN A  12      -2.958   8.782 -15.028  1.00  3.890          N  
ATOM    147  CA  GLN A  12      -1.579   9.231 -14.909  1.00  3.890          C  
ATOM    148  C   GLN A  12      -0.791   9.063 -16.204  1.00  3.890          C  
ATOM    149  O   GLN A  12       0.199   9.767 -16.420  1.00  3.890          O  
ATOM    150  CB  GLN A  12      -0.889   8.421 -13.796  1.00  5.450          C  
ATOM    151  CG  GLN A  12      -0.598   6.936 -14.147  1.00  5.450          C  
ATOM    152  CD  GLN A  12      -1.863   6.120 -14.061  1.00  5.450          C  
ATOM    153  OE1 GLN A  12      -2.864   6.667 -13.583  1.00  5.450          O  
ATOM    154  NE2 GLN A  12      -1.899   4.896 -14.533  1.00  5.450          N  
ATOM    155  H   GLN A  12      -3.262   7.969 -14.495  1.00  4.670          H  
ATOM    156  HA  GLN A  12      -1.587  10.284 -14.641  1.00  4.670          H  
ATOM    157 1HB  GLN A  12       0.033   8.894 -13.514  1.00  6.540          H  
ATOM    158 2HB  GLN A  12      -1.508   8.409 -12.929  1.00  6.540          H  
ATOM    159 1HG  GLN A  12      -0.160   6.827 -15.115  1.00  6.540          H  
ATOM    160 2HG  GLN A  12       0.090   6.540 -13.399  1.00  6.540          H  
ATOM    161 1HE2 GLN A  12      -2.780   4.376 -14.493  1.00  6.540          H  
ATOM    162 2HE2 GLN A  12      -1.096   4.394 -14.903  1.00  6.540          H  
ATOM    163  N   ASN A  13      -1.268   8.200 -17.104  1.00  3.890          N  
ATOM    164  CA  ASN A  13      -0.563   7.944 -18.338  1.00  3.890          C  
ATOM    165  C   ASN A  13      -0.994   9.011 -19.318  1.00  3.890          C  
ATOM    166  O   ASN A  13      -0.164   9.577 -20.040  1.00  3.890          O  
ATOM    167  CB  ASN A  13      -0.839   6.524 -18.806  1.00  5.450          C  
ATOM    168  CG  ASN A  13      -0.208   5.498 -17.860  1.00  5.450          C  
ATOM    169  OD1 ASN A  13       0.803   5.802 -17.212  1.00  5.450          O  
ATOM    170  ND2 ASN A  13      -0.794   4.314 -17.739  1.00  5.450          N  
ATOM    171  H   ASN A  13      -2.154   7.727 -16.944  1.00  4.670          H  
ATOM    172  HA  ASN A  13       0.511   8.057 -18.173  1.00  4.670          H  
ATOM    173 1HB  ASN A  13      -1.909   6.356 -18.854  1.00  6.540          H  
ATOM    174 2HB  ASN A  13      -0.432   6.383 -19.804  1.00  6.540          H  
ATOM    175 1HD2 ASN A  13      -0.440   3.611 -17.078  1.00  6.540          H  
ATOM    176 2HD2 ASN A  13      -1.630   4.065 -18.256  1.00  6.540          H  
ATOM    177  N   GLU A  14      -2.290   9.351 -19.291  1.00  3.890          N  
ATOM    178  CA  GLU A  14      -2.789  10.409 -20.154  1.00  3.890          C  
ATOM    179  C   GLU A  14      -2.193  11.723 -19.693  1.00  3.890          C  
ATOM    180  O   GLU A  14      -1.760  12.528 -20.513  1.00  3.890          O  
ATOM    181  CB  GLU A  14      -4.317  10.479 -20.125  1.00  5.450          C  
ATOM    182  CG  GLU A  14      -4.944  11.608 -20.989  1.00  5.450          C  
ATOM    183  CD  GLU A  14      -4.720  11.509 -22.501  1.00  5.450          C  
ATOM    184  OE1 GLU A  14      -4.431  10.439 -23.013  1.00  5.450          O  
ATOM    185  OE2 GLU A  14      -4.851  12.525 -23.142  1.00  5.450          O  
ATOM    186  H   GLU A  14      -2.928   8.821 -18.691  1.00  4.670          H  
ATOM    187  HA  GLU A  14      -2.466  10.222 -21.174  1.00  4.670          H  
ATOM    188 1HB  GLU A  14      -4.726   9.529 -20.464  1.00  6.540          H  
ATOM    189 2HB  GLU A  14      -4.648  10.622 -19.093  1.00  6.540          H  
ATOM    190 1HG  GLU A  14      -6.017  11.613 -20.806  1.00  6.540          H  
ATOM    191 2HG  GLU A  14      -4.553  12.566 -20.643  1.00  6.540          H  
ATOM    192  N   TYR A  15      -2.122  11.934 -18.381  1.00  3.890          N  
ATOM    193  CA  TYR A  15      -1.544  13.154 -17.863  1.00  3.890          C  
ATOM    194  C   TYR A  15      -0.084  13.290 -18.269  1.00  3.890          C  
ATOM    195  O   TYR A  15       0.358  14.385 -18.640  1.00  3.890          O  
ATOM    196  CB  TYR A  15      -1.700  13.208 -16.350  1.00  5.450          C  
ATOM    197  CG  TYR A  15      -3.088  13.591 -15.795  1.00  5.450          C  
ATOM    198  CD1 TYR A  15      -3.964  14.432 -16.496  1.00  5.450          C  
ATOM    199  CD2 TYR A  15      -3.476  13.105 -14.552  1.00  5.450          C  
ATOM    200  CE1 TYR A  15      -5.182  14.753 -15.962  1.00  5.450          C  
ATOM    201  CE2 TYR A  15      -4.703  13.441 -14.022  1.00  5.450          C  
ATOM    202  CZ  TYR A  15      -5.555  14.261 -14.731  1.00  5.450          C  
ATOM    203  OH  TYR A  15      -6.788  14.599 -14.230  1.00  5.450          O  
ATOM    204  H   TYR A  15      -2.531  11.255 -17.733  1.00  4.670          H  
ATOM    205  HA  TYR A  15      -2.055  13.988 -18.317  1.00  4.670          H  
ATOM    206 1HB  TYR A  15      -1.470  12.225 -15.970  1.00  6.540          H  
ATOM    207 2HB  TYR A  15      -0.981  13.871 -15.942  1.00  6.540          H  
ATOM    208  HD1 TYR A  15      -3.715  14.845 -17.458  1.00  6.540          H  
ATOM    209  HD2 TYR A  15      -2.816  12.457 -13.993  1.00  6.540          H  
ATOM    210  HE1 TYR A  15      -5.858  15.404 -16.514  1.00  6.540          H  
ATOM    211  HE2 TYR A  15      -5.001  13.056 -13.049  1.00  6.540          H  
ATOM    212  HH  TYR A  15      -7.289  15.067 -14.903  1.00  6.540          H  
ATOM    213  N   ALA A  16       0.707  12.210 -18.215  1.00  3.890          N  
ATOM    214  CA  ALA A  16       2.077  12.374 -18.664  1.00  3.890          C  
ATOM    215  C   ALA A  16       2.096  12.730 -20.161  1.00  3.890          C  
ATOM    216  O   ALA A  16       2.744  13.699 -20.566  1.00  3.890          O  
ATOM    217  CB  ALA A  16       2.874  11.102 -18.398  1.00  5.450          C  
ATOM    218  H   ALA A  16       0.382  11.316 -17.830  1.00  4.670          H  
ATOM    219  HA  ALA A  16       2.522  13.199 -18.111  1.00  4.670          H  
ATOM    220 1HB  ALA A  16       3.901  11.241 -18.722  1.00  6.540          H  
ATOM    221 2HB  ALA A  16       2.852  10.877 -17.334  1.00  6.540          H  
ATOM    222 3HB  ALA A  16       2.424  10.271 -18.949  1.00  6.540          H  
ATOM    223  N   ARG A  17       1.313  12.008 -20.978  1.00  3.890          N  
ATOM    224  CA  ARG A  17       1.288  12.228 -22.429  1.00  3.890          C  
ATOM    225  C   ARG A  17       0.849  13.626 -22.810  1.00  3.890          C  
ATOM    226  O   ARG A  17       1.371  14.232 -23.745  1.00  3.890          O  
ATOM    227  CB  ARG A  17       0.356  11.247 -23.133  1.00  5.450          C  
ATOM    228  CG  ARG A  17       0.826   9.793 -23.257  1.00  5.450          C  
ATOM    229  CD  ARG A  17      -0.042   9.035 -24.215  1.00  5.450          C  
ATOM    230  NE  ARG A  17      -1.421   8.864 -23.722  1.00  5.450          N  
ATOM    231  CZ  ARG A  17      -1.886   7.823 -22.985  1.00  5.450          C  
ATOM    232  NH1 ARG A  17      -1.104   6.813 -22.645  1.00  5.450          N  
ATOM    233  NH2 ARG A  17      -3.155   7.828 -22.618  1.00  5.450          N  
ATOM    234  H   ARG A  17       0.749  11.245 -20.587  1.00  4.670          H  
ATOM    235  HA  ARG A  17       2.295  12.082 -22.810  1.00  4.670          H  
ATOM    236 1HB  ARG A  17      -0.591  11.225 -22.592  1.00  6.540          H  
ATOM    237 2HB  ARG A  17       0.142  11.613 -24.133  1.00  6.540          H  
ATOM    238 1HG  ARG A  17       1.831   9.774 -23.652  1.00  6.540          H  
ATOM    239 2HG  ARG A  17       0.805   9.302 -22.292  1.00  6.540          H  
ATOM    240 1HD  ARG A  17      -0.090   9.586 -25.154  1.00  6.540          H  
ATOM    241 2HD  ARG A  17       0.388   8.056 -24.405  1.00  6.540          H  
ATOM    242  HE  ARG A  17      -2.095   9.599 -23.949  1.00  6.540          H  
ATOM    243 1HH1 ARG A  17      -0.138   6.803 -22.926  1.00  6.540          H  
ATOM    244 2HH1 ARG A  17      -1.483   6.037 -22.119  1.00  6.540          H  
ATOM    245 1HH2 ARG A  17      -3.752   8.631 -22.881  1.00  6.540          H  
ATOM    246 2HH2 ARG A  17      -3.536   7.073 -22.075  1.00  6.540          H  
ATOM    247  N   ALA A  18      -0.115  14.134 -22.059  1.00  3.890          N  
ATOM    248  CA  ALA A  18      -0.734  15.423 -22.269  1.00  3.890          C  
ATOM    249  C   ALA A  18       0.097  16.592 -21.754  1.00  3.890          C  
ATOM    250  O   ALA A  18      -0.310  17.743 -21.929  1.00  3.890          O  
ATOM    251  CB  ALA A  18      -2.090  15.435 -21.583  1.00  5.450          C  
ATOM    252  H   ALA A  18      -0.504  13.544 -21.326  1.00  4.670          H  
ATOM    253  HA  ALA A  18      -0.872  15.554 -23.341  1.00  4.670          H  
ATOM    254 1HB  ALA A  18      -2.586  16.384 -21.767  1.00  6.540          H  
ATOM    255 2HB  ALA A  18      -2.705  14.615 -21.975  1.00  6.540          H  
ATOM    256 3HB  ALA A  18      -1.946  15.297 -20.513  1.00  6.540          H  
ATOM    257  N   GLY A  19       1.233  16.329 -21.100  1.00  3.890          N  
ATOM    258  CA  GLY A  19       2.036  17.415 -20.569  1.00  3.890          C  
ATOM    259  C   GLY A  19       1.487  18.015 -19.275  1.00  3.890          C  
ATOM    260  O   GLY A  19       1.681  19.202 -19.014  1.00  3.890          O  
ATOM    261  H   GLY A  19       1.571  15.366 -20.989  1.00  4.670          H  
ATOM    262 1HA  GLY A  19       3.045  17.042 -20.389  1.00  4.670          H  
ATOM    263 2HA  GLY A  19       2.121  18.195 -21.323  1.00  4.670          H  
ATOM    264  N   ARG A  20       0.759  17.231 -18.483  1.00  3.890          N  
ATOM    265  CA  ARG A  20       0.200  17.728 -17.237  1.00  3.890          C  
ATOM    266  C   ARG A  20       1.322  18.093 -16.267  1.00  3.890          C  
ATOM    267  O   ARG A  20       2.204  17.281 -15.991  1.00  3.890          O  
ATOM    268  CB  ARG A  20      -0.652  16.636 -16.624  1.00  5.450          C  
ATOM    269  CG  ARG A  20      -1.367  16.896 -15.299  1.00  5.450          C  
ATOM    270  CD  ARG A  20      -2.583  17.690 -15.421  1.00  5.450          C  
ATOM    271  NE  ARG A  20      -3.330  17.645 -14.168  1.00  5.450          N  
ATOM    272  CZ  ARG A  20      -4.528  18.215 -13.938  1.00  5.450          C  
ATOM    273  NH1 ARG A  20      -5.138  18.903 -14.885  1.00  5.450          N  
ATOM    274  NH2 ARG A  20      -5.099  18.077 -12.746  1.00  5.450          N  
ATOM    275  H   ARG A  20       0.610  16.247 -18.721  1.00  4.670          H  
ATOM    276  HA  ARG A  20      -0.404  18.610 -17.446  1.00  4.670          H  
ATOM    277 1HB  ARG A  20      -1.397  16.320 -17.347  1.00  6.540          H  
ATOM    278 2HB  ARG A  20       0.000  15.797 -16.454  1.00  6.540          H  
ATOM    279 1HG  ARG A  20      -1.655  15.951 -14.863  1.00  6.540          H  
ATOM    280 2HG  ARG A  20      -0.700  17.408 -14.612  1.00  6.540          H  
ATOM    281 1HD  ARG A  20      -2.323  18.726 -15.632  1.00  6.540          H  
ATOM    282 2HD  ARG A  20      -3.207  17.293 -16.217  1.00  6.540          H  
ATOM    283  HE  ARG A  20      -2.919  17.126 -13.402  1.00  6.540          H  
ATOM    284 1HH1 ARG A  20      -4.712  19.011 -15.791  1.00  6.540          H  
ATOM    285 2HH1 ARG A  20      -6.037  19.326 -14.702  1.00  6.540          H  
ATOM    286 1HH2 ARG A  20      -4.637  17.538 -12.008  1.00  6.540          H  
ATOM    287 2HH2 ARG A  20      -5.996  18.495 -12.560  1.00  6.540          H  
ATOM    288  N   GLY A  21       1.251  19.295 -15.702  1.00  3.890          N  
ATOM    289  CA  GLY A  21       2.249  19.769 -14.749  1.00  3.890          C  
ATOM    290  C   GLY A  21       3.647  19.819 -15.360  1.00  3.890          C  
ATOM    291  O   GLY A  21       3.859  20.420 -16.416  1.00  3.890          O  
ATOM    292  H   GLY A  21       0.504  19.914 -15.978  1.00  4.670          H  
ATOM    293 1HA  GLY A  21       1.970  20.762 -14.397  1.00  4.670          H  
ATOM    294 2HA  GLY A  21       2.257  19.112 -13.880  1.00  4.670          H  
ATOM    295  N   THR A  22       4.612  19.241 -14.649  1.00  3.890          N  
ATOM    296  CA  THR A  22       6.006  19.192 -15.074  1.00  3.890          C  
ATOM    297  C   THR A  22       6.555  17.794 -14.846  1.00  3.890          C  
ATOM    298  O   THR A  22       5.996  17.034 -14.055  1.00  3.890          O  
ATOM    299  CB  THR A  22       6.869  20.205 -14.290  1.00  5.450          C  
ATOM    300  OG1 THR A  22       6.876  19.847 -12.896  1.00  5.450          O  
ATOM    301  CG2 THR A  22       6.308  21.617 -14.435  1.00  5.450          C  
ATOM    302  H   THR A  22       4.365  18.785 -13.783  1.00  4.670          H  
ATOM    303  HA  THR A  22       6.066  19.414 -16.141  1.00  4.670          H  
ATOM    304  HB  THR A  22       7.890  20.178 -14.673  1.00  6.540          H  
ATOM    305  HG1 THR A  22       7.370  19.028 -12.769  1.00  6.540          H  
ATOM    306 1HG2 THR A  22       6.935  22.312 -13.879  1.00  6.540          H  
ATOM    307 2HG2 THR A  22       6.301  21.896 -15.489  1.00  6.540          H  
ATOM    308 3HG2 THR A  22       5.299  21.661 -14.044  1.00  6.540          H  
ATOM    309  N   PHE A  23       7.689  17.471 -15.464  1.00  3.890          N  
ATOM    310  CA  PHE A  23       8.332  16.189 -15.217  1.00  3.890          C  
ATOM    311  C   PHE A  23       9.484  16.511 -14.283  1.00  3.890          C  
ATOM    312  O   PHE A  23      10.070  17.596 -14.372  1.00  3.890          O  
ATOM    313  CB  PHE A  23       8.840  15.562 -16.502  1.00  5.450          C  
ATOM    314  CG  PHE A  23       9.209  14.097 -16.393  1.00  5.450          C  
ATOM    315  CD1 PHE A  23       8.248  13.175 -16.697  1.00  5.450          C  
ATOM    316  CD2 PHE A  23      10.442  13.621 -16.002  1.00  5.450          C  
ATOM    317  CE1 PHE A  23       8.490  11.836 -16.660  1.00  5.450          C  
ATOM    318  CE2 PHE A  23      10.677  12.294 -15.963  1.00  5.450          C  
ATOM    319  CZ  PHE A  23       9.688  11.398 -16.305  1.00  5.450          C  
ATOM    320  H   PHE A  23       8.125  18.112 -16.133  1.00  4.670          H  
ATOM    321  HA  PHE A  23       7.643  15.507 -14.717  1.00  4.670          H  
ATOM    322 1HB  PHE A  23       8.066  15.653 -17.258  1.00  6.540          H  
ATOM    323 2HB  PHE A  23       9.700  16.113 -16.859  1.00  6.540          H  
ATOM    324  HD1 PHE A  23       7.264  13.523 -17.005  1.00  6.540          H  
ATOM    325  HD2 PHE A  23      11.224  14.278 -15.724  1.00  6.540          H  
ATOM    326  HE1 PHE A  23       7.714  11.129 -16.930  1.00  6.540          H  
ATOM    327  HE2 PHE A  23      11.646  11.930 -15.664  1.00  6.540          H  
ATOM    328  HZ  PHE A  23       9.877  10.325 -16.283  1.00  6.540          H  
ATOM    329  N   TYR A  24       9.806  15.633 -13.352  1.00  3.890          N  
ATOM    330  CA  TYR A  24      10.889  15.969 -12.436  1.00  3.890          C  
ATOM    331  C   TYR A  24      12.264  15.775 -13.059  1.00  3.890          C  
ATOM    332  O   TYR A  24      12.960  14.790 -12.813  1.00  3.850          O  
ATOM    333  CB  TYR A  24      10.778  15.166 -11.156  1.00  5.450          C  
ATOM    334  CG  TYR A  24       9.567  15.460 -10.380  1.00  5.450          C  
ATOM    335  CD1 TYR A  24       8.553  14.581 -10.449  1.00  5.450          C  
ATOM    336  CD2 TYR A  24       9.454  16.611  -9.612  1.00  5.450          C  
ATOM    337  CE1 TYR A  24       7.396  14.811  -9.761  1.00  5.450          C  
ATOM    338  CE2 TYR A  24       8.279  16.850  -8.921  1.00  5.450          C  
ATOM    339  CZ  TYR A  24       7.258  15.941  -9.002  1.00  5.450          C  
ATOM    340  OH  TYR A  24       6.089  16.151  -8.337  1.00  5.450          O  
ATOM    341  H   TYR A  24       9.320  14.748 -13.288  1.00  4.670          H  
ATOM    342  HA  TYR A  24      10.801  17.024 -12.178  1.00  4.670          H  
ATOM    343 1HB  TYR A  24      10.760  14.111 -11.404  1.00  6.540          H  
ATOM    344 2HB  TYR A  24      11.638  15.365 -10.531  1.00  6.540          H  
ATOM    345  HD1 TYR A  24       8.675  13.701 -11.057  1.00  6.540          H  
ATOM    346  HD2 TYR A  24      10.277  17.322  -9.562  1.00  6.540          H  
ATOM    347  HE1 TYR A  24       6.588  14.108  -9.814  1.00  6.540          H  
ATOM    348  HE2 TYR A  24       8.162  17.748  -8.317  1.00  6.540          H  
ATOM    349  HH  TYR A  24       5.576  15.321  -8.331  1.00  6.540          H  
ATOM    350  N   ILE A  25      12.641  16.744 -13.875  1.00  3.890          N  
ATOM    351  CA  ILE A  25      13.900  16.696 -14.600  1.00  3.770          C  
ATOM    352  C   ILE A  25      14.977  17.541 -13.951  1.00  3.890          C  
ATOM    353  O   ILE A  25      14.778  18.707 -13.599  1.00  3.890          O  
ATOM    354  CB  ILE A  25      13.698  17.128 -16.070  1.00  5.330          C  
ATOM    355  CG1 ILE A  25      13.113  18.607 -16.173  1.00  5.330          C  
ATOM    356  CG2 ILE A  25      12.794  16.153 -16.699  1.00  5.330          C  
ATOM    357  CD1 ILE A  25      13.022  19.176 -17.574  1.00  5.330          C  
ATOM    358  H   ILE A  25      11.964  17.495 -14.008  1.00  4.670          H  
ATOM    359  HA  ILE A  25      14.250  15.667 -14.608  1.00  4.520          H  
ATOM    360  HB  ILE A  25      14.665  17.116 -16.591  1.00  6.390          H  
ATOM    361 1HG1 ILE A  25      12.119  18.637 -15.733  1.00  6.390          H  
ATOM    362 2HG1 ILE A  25      13.752  19.273 -15.629  1.00  6.390          H  
ATOM    363 1HG2 ILE A  25      12.646  16.378 -17.706  1.00  6.390          H  
ATOM    364 2HG2 ILE A  25      13.222  15.162 -16.620  1.00  6.390          H  
ATOM    365 3HG2 ILE A  25      11.866  16.207 -16.179  1.00  6.390          H  
ATOM    366 1HD1 ILE A  25      12.636  20.192 -17.527  1.00  6.390          H  
ATOM    367 2HD1 ILE A  25      14.008  19.180 -18.045  1.00  6.390          H  
ATOM    368 3HD1 ILE A  25      12.357  18.585 -18.148  1.00  6.390          H  
ATOM    369  N   ARG A  26      16.161  16.962 -13.840  1.00  3.680          N  
ATOM    370  CA  ARG A  26      17.306  17.672 -13.300  1.00  3.890          C  
ATOM    371  C   ARG A  26      17.937  18.394 -14.473  1.00  3.580          C  
ATOM    372  O   ARG A  26      19.013  18.034 -14.961  1.00  3.620          O  
ATOM    373  CB  ARG A  26      18.265  16.704 -12.620  1.00  5.360          C  
ATOM    374  CG  ARG A  26      19.454  17.334 -11.919  1.00  5.360          C  
ATOM    375  CD  ARG A  26      20.271  16.306 -11.191  1.00  5.360          C  
ATOM    376  NE  ARG A  26      19.538  15.731 -10.041  1.00  5.360          N  
ATOM    377  CZ  ARG A  26      19.452  16.312  -8.814  1.00  5.360          C  
ATOM    378  NH1 ARG A  26      20.038  17.478  -8.577  1.00  5.360          N  
ATOM    379  NH2 ARG A  26      18.777  15.715  -7.844  1.00  5.360          N  
ATOM    380  H   ARG A  26      16.262  16.012 -14.160  1.00  4.420          H  
ATOM    381  HA  ARG A  26      16.969  18.407 -12.569  1.00  4.670          H  
ATOM    382 1HB  ARG A  26      17.717  16.122 -11.880  1.00  6.430          H  
ATOM    383 2HB  ARG A  26      18.656  16.006 -13.359  1.00  6.430          H  
ATOM    384 1HG  ARG A  26      20.101  17.820 -12.651  1.00  6.430          H  
ATOM    385 2HG  ARG A  26      19.095  18.076 -11.209  1.00  6.430          H  
ATOM    386 1HD  ARG A  26      20.505  15.493 -11.878  1.00  6.430          H  
ATOM    387 2HD  ARG A  26      21.199  16.746 -10.835  1.00  6.430          H  
ATOM    388  HE  ARG A  26      19.058  14.812 -10.170  1.00  6.430          H  
ATOM    389 1HH1 ARG A  26      20.558  17.945  -9.303  1.00  6.430          H  
ATOM    390 2HH1 ARG A  26      19.969  17.899  -7.662  1.00  6.430          H  
ATOM    391 1HH2 ARG A  26      18.330  14.792  -8.010  1.00  6.430          H  
ATOM    392 2HH2 ARG A  26      18.710  16.135  -6.936  1.00  6.430          H  
ATOM    393  N   MET A  27      17.203  19.386 -14.954  1.00  3.690          N  
ATOM    394  CA  MET A  27      17.577  20.082 -16.159  1.00  3.770          C  
ATOM    395  C   MET A  27      18.813  20.927 -15.995  1.00  3.890          C  
ATOM    396  O   MET A  27      19.039  21.551 -14.958  1.00  3.890          O  
ATOM    397  CB  MET A  27      16.425  20.905 -16.704  1.00  5.250          C  
ATOM    398  CG  MET A  27      16.006  22.107 -15.899  1.00  5.250          C  
ATOM    399  SD  MET A  27      14.562  22.932 -16.629  1.00  5.250          S  
ATOM    400  CE  MET A  27      15.215  23.608 -18.172  1.00  5.250          C  
ATOM    401  H   MET A  27      16.332  19.586 -14.458  1.00  4.430          H  
ATOM    402  HA  MET A  27      17.788  19.334 -16.908  1.00  4.520          H  
ATOM    403 1HB  MET A  27      16.695  21.228 -17.699  1.00  6.300          H  
ATOM    404 2HB  MET A  27      15.574  20.264 -16.803  1.00  6.300          H  
ATOM    405 1HG  MET A  27      15.756  21.795 -14.885  1.00  6.300          H  
ATOM    406 2HG  MET A  27      16.826  22.824 -15.843  1.00  6.300          H  
ATOM    407 1HE  MET A  27      14.423  24.150 -18.693  1.00  6.300          H  
ATOM    408 2HE  MET A  27      16.037  24.293 -17.953  1.00  6.300          H  
ATOM    409 3HE  MET A  27      15.568  22.810 -18.816  1.00  6.300          H  
ATOM    410  N   LYS A  28      19.580  20.969 -17.065  1.00  3.890          N  
ATOM    411  CA  LYS A  28      20.789  21.744 -17.208  1.00  3.890          C  
ATOM    412  C   LYS A  28      20.692  22.474 -18.530  1.00  3.890          C  
ATOM    413  O   LYS A  28      19.842  22.126 -19.371  1.00  3.890          O  
ATOM    414  CB  LYS A  28      22.024  20.843 -17.166  1.00  5.450          C  
ATOM    415  CG  LYS A  28      22.202  20.100 -15.850  1.00  5.450          C  
ATOM    416  CD  LYS A  28      23.485  19.281 -15.832  1.00  5.450          C  
ATOM    417  CE  LYS A  28      23.642  18.541 -14.509  1.00  5.450          C  
ATOM    418  NZ  LYS A  28      24.908  17.747 -14.458  1.00  5.450          N  
ATOM    419  H   LYS A  28      19.297  20.403 -17.845  1.00  4.670          H  
ATOM    420  HA  LYS A  28      20.846  22.481 -16.406  1.00  4.670          H  
ATOM    421 1HB  LYS A  28      21.967  20.109 -17.967  1.00  6.540          H  
ATOM    422 2HB  LYS A  28      22.917  21.442 -17.339  1.00  6.540          H  
ATOM    423 1HG  LYS A  28      22.212  20.818 -15.029  1.00  6.540          H  
ATOM    424 2HG  LYS A  28      21.355  19.425 -15.701  1.00  6.540          H  
ATOM    425 1HD  LYS A  28      23.459  18.551 -16.645  1.00  6.540          H  
ATOM    426 2HD  LYS A  28      24.342  19.937 -15.979  1.00  6.540          H  
ATOM    427 1HE  LYS A  28      23.646  19.266 -13.696  1.00  6.540          H  
ATOM    428 2HE  LYS A  28      22.794  17.867 -14.376  1.00  6.540          H  
ATOM    429 1HZ  LYS A  28      24.975  17.275 -13.567  1.00  6.540          H  
ATOM    430 2HZ  LYS A  28      24.911  17.061 -15.201  1.00  6.540          H  
ATOM    431 3HZ  LYS A  28      25.699  18.365 -14.568  1.00  6.540          H  
ATOM    432  N   ASN A  29      21.571  23.449 -18.749  1.00  3.890          N  
ATOM    433  CA  ASN A  29      21.570  24.154 -20.021  1.00  3.890          C  
ATOM    434  C   ASN A  29      21.556  23.113 -21.131  1.00  3.890          C  
ATOM    435  O   ASN A  29      22.357  22.177 -21.129  1.00  3.890          O  
ATOM    436  CB  ASN A  29      22.783  25.053 -20.140  1.00  5.450          C  
ATOM    437  CG  ASN A  29      22.745  26.203 -19.177  1.00  5.450          C  
ATOM    438  OD1 ASN A  29      21.678  26.615 -18.706  1.00  5.450          O  
ATOM    439  ND2 ASN A  29      23.898  26.730 -18.866  1.00  5.450          N  
ATOM    440  H   ASN A  29      22.233  23.701 -18.027  1.00  4.670          H  
ATOM    441  HA  ASN A  29      20.662  24.753 -20.103  1.00  4.670          H  
ATOM    442 1HB  ASN A  29      23.686  24.470 -19.959  1.00  6.540          H  
ATOM    443 2HB  ASN A  29      22.845  25.445 -21.155  1.00  6.540          H  
ATOM    444 1HD2 ASN A  29      23.940  27.499 -18.227  1.00  6.540          H  
ATOM    445 2HD2 ASN A  29      24.740  26.367 -19.266  1.00  6.540          H  
ATOM    446  N   GLY A  30      20.645  23.293 -22.088  1.00  3.890          N  
ATOM    447  CA  GLY A  30      20.466  22.342 -23.182  1.00  3.890          C  
ATOM    448  C   GLY A  30      19.219  21.474 -22.958  1.00  3.890          C  
ATOM    449  O   GLY A  30      18.897  20.626 -23.799  1.00  3.890          O  
ATOM    450  H   GLY A  30      20.045  24.105 -22.045  1.00  4.670          H  
ATOM    451 1HA  GLY A  30      20.374  22.884 -24.123  1.00  4.670          H  
ATOM    452 2HA  GLY A  30      21.347  21.706 -23.261  1.00  4.670          H  
ATOM    453  N   ASN A  31      18.482  21.791 -21.875  1.00  3.890          N  
ATOM    454  CA  ASN A  31      17.232  21.148 -21.450  1.00  3.890          C  
ATOM    455  C   ASN A  31      17.405  19.681 -21.102  1.00  3.890          C  
ATOM    456  O   ASN A  31      16.654  18.829 -21.572  1.00  3.890          O  
ATOM    457  CB  ASN A  31      16.145  21.317 -22.498  1.00  5.450          C  
ATOM    458  CG  ASN A  31      15.763  22.740 -22.723  1.00  5.450          C  
ATOM    459  OD1 ASN A  31      15.588  23.524 -21.778  1.00  5.450          O  
ATOM    460  ND2 ASN A  31      15.624  23.105 -23.972  1.00  5.450          N  
ATOM    461  H   ASN A  31      18.898  22.462 -21.231  1.00  4.670          H  
ATOM    462  HA  ASN A  31      16.897  21.644 -20.538  1.00  4.670          H  
ATOM    463 1HB  ASN A  31      16.450  20.876 -23.444  1.00  6.540          H  
ATOM    464 2HB  ASN A  31      15.264  20.795 -22.182  1.00  6.540          H  
ATOM    465 1HD2 ASN A  31      15.363  24.043 -24.195  1.00  6.540          H  
ATOM    466 2HD2 ASN A  31      15.777  22.439 -24.708  1.00  6.540          H  
ATOM    467  N   ASN A  32      18.393  19.393 -20.260  1.00  3.890          N  
ATOM    468  CA  ASN A  32      18.657  18.006 -19.853  1.00  3.890          C  
ATOM    469  C   ASN A  32      17.394  17.300 -19.358  1.00  3.890          C  
ATOM    470  O   ASN A  32      16.674  17.794 -18.488  1.00  3.890          O  
ATOM    471  CB  ASN A  32      19.751  17.912 -18.789  1.00  5.450          C  
ATOM    472  CG  ASN A  32      20.073  16.499 -18.439  1.00  5.450          C  
ATOM    473  OD1 ASN A  32      20.407  15.706 -19.323  1.00  5.450          O  
ATOM    474  ND2 ASN A  32      19.975  16.163 -17.175  1.00  5.450          N  
ATOM    475  H   ASN A  32      18.962  20.179 -19.935  1.00  4.670          H  
ATOM    476  HA  ASN A  32      18.996  17.453 -20.734  1.00  4.670          H  
ATOM    477 1HB  ASN A  32      20.655  18.399 -19.154  1.00  6.540          H  
ATOM    478 2HB  ASN A  32      19.465  18.397 -17.895  1.00  6.540          H  
ATOM    479 1HD2 ASN A  32      20.165  15.224 -16.883  1.00  6.540          H  
ATOM    480 2HD2 ASN A  32      19.682  16.854 -16.475  1.00  6.540          H  
ATOM    481  N   ALA A  33      17.138  16.144 -19.959  1.00  3.890          N  
ATOM    482  CA  ALA A  33      15.989  15.288 -19.687  1.00  3.890          C  
ATOM    483  C   ALA A  33      16.350  14.148 -18.741  1.00  3.890          C  
ATOM    484  O   ALA A  33      17.505  13.976 -18.359  1.00  3.890          O  
ATOM    485  CB  ALA A  33      15.441  14.748 -20.990  1.00  5.450          C  
ATOM    486  H   ALA A  33      17.798  15.822 -20.677  1.00  4.670          H  
ATOM    487  HA  ALA A  33      15.226  15.891 -19.199  1.00  4.670          H  
ATOM    488 1HB  ALA A  33      14.573  14.139 -20.801  1.00  6.540          H  
ATOM    489 2HB  ALA A  33      15.162  15.579 -21.636  1.00  6.540          H  
ATOM    490 3HB  ALA A  33      16.196  14.159 -21.481  1.00  6.540          H  
ATOM    491  N   LYS A  34      15.354  13.392 -18.306  1.00  3.890          N  
ATOM    492  CA  LYS A  34      15.588  12.233 -17.449  1.00  3.890          C  
ATOM    493  C   LYS A  34      15.561  10.920 -18.260  1.00  3.890          C  
ATOM    494  O   LYS A  34      14.711  10.754 -19.135  1.00  3.890          O  
ATOM    495  CB  LYS A  34      14.506  12.216 -16.365  1.00  5.450          C  
ATOM    496  CG  LYS A  34      14.593  11.137 -15.259  1.00  5.450          C  
ATOM    497  CD  LYS A  34      15.730  11.363 -14.213  1.00  5.450          C  
ATOM    498  CE  LYS A  34      15.460  12.566 -13.245  1.00  5.450          C  
ATOM    499  NZ  LYS A  34      16.487  12.636 -12.114  1.00  5.450          N  
ATOM    500  H   LYS A  34      14.415  13.585 -18.627  1.00  4.670          H  
ATOM    501  HA  LYS A  34      16.573  12.326 -16.994  1.00  4.670          H  
ATOM    502 1HB  LYS A  34      14.467  13.186 -15.883  1.00  6.540          H  
ATOM    503 2HB  LYS A  34      13.551  12.077 -16.854  1.00  6.540          H  
ATOM    504 1HG  LYS A  34      13.655  11.123 -14.748  1.00  6.540          H  
ATOM    505 2HG  LYS A  34      14.734  10.154 -15.711  1.00  6.540          H  
ATOM    506 1HD  LYS A  34      15.802  10.468 -13.602  1.00  6.540          H  
ATOM    507 2HD  LYS A  34      16.686  11.509 -14.712  1.00  6.540          H  
ATOM    508 1HE  LYS A  34      15.513  13.494 -13.809  1.00  6.540          H  
ATOM    509 2HE  LYS A  34      14.465  12.474 -12.815  1.00  6.540          H  
ATOM    510 1HZ  LYS A  34      16.322  13.426 -11.494  1.00  6.540          H  
ATOM    511 2HZ  LYS A  34      16.440  11.787 -11.563  1.00  6.540          H  
ATOM    512 3HZ  LYS A  34      17.422  12.730 -12.469  1.00  6.540          H  
ATOM    513  N   PHE A  35      16.440   9.961 -17.935  1.00  3.890          N  
ATOM    514  CA  PHE A  35      16.402   8.635 -18.575  1.00  3.890          C  
ATOM    515  C   PHE A  35      16.035   7.599 -17.533  1.00  3.890          C  
ATOM    516  O   PHE A  35      16.751   7.472 -16.539  1.00  3.890          O  
ATOM    517  CB  PHE A  35      17.747   8.202 -19.181  1.00  5.450          C  
ATOM    518  CG  PHE A  35      17.705   6.904 -19.926  1.00  5.450          C  
ATOM    519  CD1 PHE A  35      17.648   6.926 -21.322  1.00  5.450          C  
ATOM    520  CD2 PHE A  35      17.695   5.672 -19.284  1.00  5.450          C  
ATOM    521  CE1 PHE A  35      17.584   5.767 -22.038  1.00  5.450          C  
ATOM    522  CE2 PHE A  35      17.615   4.513 -20.014  1.00  5.450          C  
ATOM    523  CZ  PHE A  35      17.558   4.567 -21.392  1.00  5.450          C  
ATOM    524  H   PHE A  35      17.147  10.156 -17.238  1.00  4.670          H  
ATOM    525  HA  PHE A  35      15.650   8.642 -19.351  1.00  4.670          H  
ATOM    526 1HB  PHE A  35      18.062   8.922 -19.889  1.00  6.540          H  
ATOM    527 2HB  PHE A  35      18.511   8.134 -18.402  1.00  6.540          H  
ATOM    528  HD1 PHE A  35      17.656   7.884 -21.849  1.00  6.540          H  
ATOM    529  HD2 PHE A  35      17.748   5.624 -18.202  1.00  6.540          H  
ATOM    530  HE1 PHE A  35      17.547   5.801 -23.128  1.00  6.540          H  
ATOM    531  HE2 PHE A  35      17.607   3.550 -19.515  1.00  6.540          H  
ATOM    532  HZ  PHE A  35      17.500   3.643 -21.969  1.00  6.540          H  
ATOM    533  N   SER A  36      14.929   6.883 -17.753  1.00  3.890          N  
ATOM    534  CA  SER A  36      14.417   5.861 -16.844  1.00  3.890          C  
ATOM    535  C   SER A  36      14.633   4.399 -17.345  1.00  3.890          C  
ATOM    536  O   SER A  36      13.849   3.919 -18.149  1.00  3.890          O  
ATOM    537  CB  SER A  36      12.933   6.099 -16.658  1.00  5.450          C  
ATOM    538  OG  SER A  36      12.664   7.331 -16.015  1.00  5.450          O  
ATOM    539  H   SER A  36      14.414   7.069 -18.605  1.00  4.670          H  
ATOM    540  HA  SER A  36      14.878   5.998 -15.890  1.00  4.670          H  
ATOM    541 1HB  SER A  36      12.434   6.077 -17.623  1.00  6.540          H  
ATOM    542 2HB  SER A  36      12.545   5.295 -16.073  1.00  6.540          H  
ATOM    543  HG  SER A  36      12.829   8.009 -16.683  1.00  6.540          H  
ATOM    544  N   PRO A  37      15.628   3.630 -16.832  1.00  3.890          N  
ATOM    545  CA  PRO A  37      15.996   2.257 -17.199  1.00  3.890          C  
ATOM    546  C   PRO A  37      14.950   1.164 -16.954  1.00  3.890          C  
ATOM    547  O   PRO A  37      15.148   0.047 -17.389  1.00  3.890          O  
ATOM    548  CB  PRO A  37      17.229   1.986 -16.323  1.00  5.830          C  
ATOM    549  CG  PRO A  37      17.759   3.309 -15.985  1.00  5.830          C  
ATOM    550  CD  PRO A  37      16.547   4.179 -15.843  1.00  5.830          C  
ATOM    551  HA  PRO A  37      16.278   2.244 -18.261  1.00  4.670          H  
ATOM    552 1HB  PRO A  37      16.933   1.402 -15.437  1.00  7.000          H  
ATOM    553 2HB  PRO A  37      17.957   1.381 -16.876  1.00  7.000          H  
ATOM    554 1HG  PRO A  37      18.354   3.262 -15.058  1.00  7.000          H  
ATOM    555 2HG  PRO A  37      18.433   3.663 -16.775  1.00  7.000          H  
ATOM    556 1HD  PRO A  37      16.125   4.102 -14.832  1.00  7.000          H  
ATOM    557 2HD  PRO A  37      16.861   5.172 -16.088  1.00  7.000          H  
ATOM    558  N   TRP A  38      13.899   1.410 -16.179  1.00  3.890          N  
ATOM    559  CA  TRP A  38      12.961   0.313 -15.932  1.00  3.890          C  
ATOM    560  C   TRP A  38      11.529   0.756 -16.239  1.00  3.890          C  
ATOM    561  O   TRP A  38      10.638   0.619 -15.402  1.00  3.890          O  
ATOM    562  CB  TRP A  38      13.106  -0.051 -14.438  1.00  5.450          C  
ATOM    563  CG  TRP A  38      12.571  -1.390 -13.917  1.00  5.450          C  
ATOM    564  CD1 TRP A  38      11.367  -1.627 -13.380  1.00  5.450          C  
ATOM    565  CD2 TRP A  38      13.286  -2.644 -13.817  1.00  5.450          C  
ATOM    566  NE1 TRP A  38      11.288  -2.926 -12.954  1.00  5.450          N  
ATOM    567  CE2 TRP A  38      12.436  -3.553 -13.221  1.00  5.450          C  
ATOM    568  CE3 TRP A  38      14.534  -3.041 -14.163  1.00  5.450          C  
ATOM    569  CZ2 TRP A  38      12.806  -4.857 -12.980  1.00  5.450          C  
ATOM    570  CZ3 TRP A  38      14.925  -4.351 -13.937  1.00  5.450          C  
ATOM    571  CH2 TRP A  38      14.075  -5.237 -13.365  1.00  5.450          C  
ATOM    572  H   TRP A  38      13.718   2.331 -15.806  1.00  4.670          H  
ATOM    573  HA  TRP A  38      13.212  -0.544 -16.555  1.00  4.670          H  
ATOM    574 1HB  TRP A  38      14.161  -0.012 -14.182  1.00  6.540          H  
ATOM    575 2HB  TRP A  38      12.627   0.726 -13.859  1.00  6.540          H  
ATOM    576  HD1 TRP A  38      10.593  -0.894 -13.285  1.00  6.540          H  
ATOM    577  HE1 TRP A  38      10.498  -3.381 -12.473  1.00  6.540          H  
ATOM    578  HE3 TRP A  38      15.183  -2.333 -14.593  1.00  6.540          H  
ATOM    579  HZ2 TRP A  38      12.126  -5.570 -12.505  1.00  6.540          H  
ATOM    580  HZ3 TRP A  38      15.930  -4.649 -14.221  1.00  6.540          H  
ATOM    581  HH2 TRP A  38      14.409  -6.262 -13.191  1.00  6.540          H  
ATOM    582  N   ILE A  39      11.306   1.267 -17.462  1.00  3.890          N  
ATOM    583  CA  ILE A  39       9.980   1.673 -17.929  1.00  3.890          C  
ATOM    584  C   ILE A  39      10.053   2.025 -19.423  1.00  3.890          C  
ATOM    585  O   ILE A  39      11.137   2.367 -19.880  1.00  3.890          O  
ATOM    586  CB  ILE A  39       9.469   2.862 -17.070  1.00  5.450          C  
ATOM    587  CG1 ILE A  39       7.984   3.128 -17.288  1.00  5.450          C  
ATOM    588  CG2 ILE A  39      10.273   4.083 -17.460  1.00  5.450          C  
ATOM    589  CD1 ILE A  39       7.331   3.964 -16.223  1.00  5.450          C  
ATOM    590  H   ILE A  39      12.097   1.351 -18.096  1.00  4.670          H  
ATOM    591  HA  ILE A  39       9.319   0.843 -17.823  1.00  4.670          H  
ATOM    592  HB  ILE A  39       9.621   2.662 -16.023  1.00  6.540          H  
ATOM    593 1HG1 ILE A  39       7.851   3.632 -18.237  1.00  6.540          H  
ATOM    594 2HG1 ILE A  39       7.484   2.203 -17.311  1.00  6.540          H  
ATOM    595 1HG2 ILE A  39       9.982   4.940 -16.863  1.00  6.540          H  
ATOM    596 2HG2 ILE A  39      11.315   3.856 -17.292  1.00  6.540          H  
ATOM    597 3HG2 ILE A  39      10.124   4.322 -18.507  1.00  6.540          H  
ATOM    598 1HD1 ILE A  39       6.284   4.098 -16.458  1.00  6.540          H  
ATOM    599 2HD1 ILE A  39       7.423   3.452 -15.265  1.00  6.540          H  
ATOM    600 3HD1 ILE A  39       7.802   4.926 -16.150  1.00  6.540          H  
ATOM    601  N   PRO A  40       9.017   1.817 -20.257  1.00  3.890          N  
ATOM    602  CA  PRO A  40       8.952   2.408 -21.588  1.00  3.890          C  
ATOM    603  C   PRO A  40       8.884   3.935 -21.432  1.00  3.890          C  
ATOM    604  O   PRO A  40       8.149   4.407 -20.559  1.00  3.890          O  
ATOM    605  CB  PRO A  40       7.620   1.874 -22.133  1.00  5.830          C  
ATOM    606  CG  PRO A  40       7.331   0.632 -21.327  1.00  5.830          C  
ATOM    607  CD  PRO A  40       7.911   0.904 -19.945  1.00  5.830          C  
ATOM    608  HA  PRO A  40       9.815   2.094 -22.188  1.00  4.670          H  
ATOM    609 1HB  PRO A  40       6.833   2.639 -22.018  1.00  7.000          H  
ATOM    610 2HB  PRO A  40       7.711   1.668 -23.208  1.00  7.000          H  
ATOM    611 1HG  PRO A  40       6.238   0.479 -21.276  1.00  7.000          H  
ATOM    612 2HG  PRO A  40       7.734  -0.221 -21.830  1.00  7.000          H  
ATOM    613 1HD  PRO A  40       7.164   1.392 -19.349  1.00  7.000          H  
ATOM    614 2HD  PRO A  40       8.251  -0.024 -19.501  1.00  7.000          H  
ATOM    615  N   PHE A  41       9.576   4.712 -22.271  1.00  3.890          N  
ATOM    616  CA  PHE A  41       9.430   6.173 -22.170  1.00  3.890          C  
ATOM    617  C   PHE A  41      10.072   6.879 -23.369  1.00  3.890          C  
ATOM    618  O   PHE A  41      10.905   6.284 -24.076  1.00  3.890          O  
ATOM    619  CB  PHE A  41      10.047   6.706 -20.862  1.00  5.450          C  
ATOM    620  CG  PHE A  41      11.488   6.637 -20.796  1.00  5.450          C  
ATOM    621  CD1 PHE A  41      12.218   7.776 -20.942  1.00  5.450          C  
ATOM    622  CD2 PHE A  41      12.139   5.456 -20.655  1.00  5.450          C  
ATOM    623  CE1 PHE A  41      13.548   7.733 -20.915  1.00  5.450          C  
ATOM    624  CE2 PHE A  41      13.474   5.412 -20.657  1.00  5.450          C  
ATOM    625  CZ  PHE A  41      14.169   6.539 -20.785  1.00  5.450          C  
ATOM    626  H   PHE A  41      10.187   4.310 -22.971  1.00  4.670          H  
ATOM    627  HA  PHE A  41       8.366   6.418 -22.167  1.00  4.670          H  
ATOM    628 1HB  PHE A  41       9.761   7.748 -20.741  1.00  6.540          H  
ATOM    629 2HB  PHE A  41       9.655   6.176 -20.007  1.00  6.540          H  
ATOM    630  HD1 PHE A  41      11.711   8.710 -21.076  1.00  6.540          H  
ATOM    631  HD2 PHE A  41      11.585   4.539 -20.550  1.00  6.540          H  
ATOM    632  HE1 PHE A  41      14.124   8.653 -21.022  1.00  6.540          H  
ATOM    633  HE2 PHE A  41      13.990   4.451 -20.553  1.00  6.540          H  
ATOM    634  HZ  PHE A  41      15.206   6.482 -20.782  1.00  6.540          H  
ATOM    635  N   GLN A  42       9.724   8.165 -23.552  1.00  3.890          N  
ATOM    636  CA  GLN A  42      10.411   9.030 -24.525  1.00  3.890          C  
ATOM    637  C   GLN A  42      10.511  10.486 -24.081  1.00  3.890          C  
ATOM    638  O   GLN A  42       9.506  11.151 -23.811  1.00  3.890          O  
ATOM    639  CB  GLN A  42       9.806   8.940 -25.924  1.00  5.450          C  
ATOM    640  CG  GLN A  42      10.496   9.882 -26.970  1.00  5.450          C  
ATOM    641  CD  GLN A  42      12.016   9.562 -27.256  1.00  5.450          C  
ATOM    642  OE1 GLN A  42      12.375   8.430 -27.595  1.00  5.450          O  
ATOM    643  NE2 GLN A  42      12.878  10.591 -27.115  1.00  5.450          N  
ATOM    644  H   GLN A  42       8.981   8.547 -22.956  1.00  4.670          H  
ATOM    645  HA  GLN A  42      11.411   8.683 -24.645  1.00  4.670          H  
ATOM    646 1HB  GLN A  42       9.888   7.916 -26.286  1.00  6.540          H  
ATOM    647 2HB  GLN A  42       8.748   9.194 -25.881  1.00  6.540          H  
ATOM    648 1HG  GLN A  42       9.961   9.777 -27.910  1.00  6.540          H  
ATOM    649 2HG  GLN A  42      10.423  10.916 -26.635  1.00  6.540          H  
ATOM    650 1HE2 GLN A  42      13.900  10.474 -27.297  1.00  6.540          H  
ATOM    651 2HE2 GLN A  42      12.509  11.511 -26.828  1.00  6.540          H  
ATOM    652  N   ALA A  43      11.749  10.978 -24.020  1.00  3.890          N  
ATOM    653  CA  ALA A  43      12.056  12.362 -23.666  1.00  3.890          C  
ATOM    654  C   ALA A  43      11.561  13.355 -24.715  1.00  3.890          C  
ATOM    655  O   ALA A  43      11.619  13.085 -25.923  1.00  3.890          O  
ATOM    656  CB  ALA A  43      13.536  12.529 -23.468  1.00  5.450          C  
ATOM    657  H   ALA A  43      12.520  10.348 -24.214  1.00  4.670          H  
ATOM    658  HA  ALA A  43      11.557  12.589 -22.741  1.00  4.670          H  
ATOM    659 1HB  ALA A  43      13.747  13.558 -23.178  1.00  6.540          H  
ATOM    660 2HB  ALA A  43      13.893  11.861 -22.691  1.00  6.540          H  
ATOM    661 3HB  ALA A  43      14.035  12.315 -24.393  1.00  6.540          H  
ATOM    662  N   SER A  44      11.127  14.523 -24.242  1.00  3.890          N  
ATOM    663  CA  SER A  44      10.663  15.648 -25.053  1.00  3.890          C  
ATOM    664  C   SER A  44      11.753  16.656 -25.377  1.00  3.890          C  
ATOM    665  O   SER A  44      12.750  16.785 -24.662  1.00  3.890          O  
ATOM    666  CB  SER A  44       9.532  16.385 -24.377  1.00  5.450          C  
ATOM    667  OG  SER A  44       9.207  17.544 -25.109  1.00  5.450          O  
ATOM    668  H   SER A  44      11.120  14.660 -23.231  1.00  4.670          H  
ATOM    669  HA  SER A  44      10.289  15.246 -25.996  1.00  4.670          H  
ATOM    670 1HB  SER A  44       8.663  15.733 -24.299  1.00  6.540          H  
ATOM    671 2HB  SER A  44       9.826  16.666 -23.371  1.00  6.540          H  
ATOM    672  HG  SER A  44       8.414  17.899 -24.689  1.00  6.540          H  
ATOM    673  N   SER A  45      11.555  17.411 -26.456  1.00  3.890          N  
ATOM    674  CA  SER A  45      12.473  18.480 -26.857  1.00  3.890          C  
ATOM    675  C   SER A  45      12.526  19.618 -25.828  1.00  3.890          C  
ATOM    676  O   SER A  45      13.468  20.412 -25.804  1.00  3.890          O  
ATOM    677  CB  SER A  45      12.056  19.032 -28.205  1.00  5.450          C  
ATOM    678  OG  SER A  45      10.817  19.680 -28.115  1.00  5.450          O  
ATOM    679  H   SER A  45      10.718  17.263 -27.004  1.00  4.670          H  
ATOM    680  HA  SER A  45      13.472  18.054 -26.947  1.00  4.670          H  
ATOM    681 1HB  SER A  45      12.812  19.732 -28.559  1.00  6.540          H  
ATOM    682 2HB  SER A  45      11.995  18.221 -28.927  1.00  6.540          H  
ATOM    683  HG  SER A  45      10.638  20.031 -28.993  1.00  6.540          H  
ATOM    684  N   SER A  46      11.511  19.677 -24.961  1.00  3.890          N  
ATOM    685  CA  SER A  46      11.406  20.676 -23.900  1.00  3.890          C  
ATOM    686  C   SER A  46      12.250  20.302 -22.683  1.00  3.890          C  
ATOM    687  O   SER A  46      12.366  21.075 -21.731  1.00  3.890          O  
ATOM    688  CB  SER A  46       9.962  20.816 -23.451  1.00  5.450          C  
ATOM    689  OG  SER A  46       9.523  19.673 -22.739  1.00  5.450          O  
ATOM    690  H   SER A  46      10.769  18.985 -25.059  1.00  4.670          H  
ATOM    691  HA  SER A  46      11.760  21.632 -24.286  1.00  4.670          H  
ATOM    692 1HB  SER A  46       9.858  21.701 -22.825  1.00  6.540          H  
ATOM    693 2HB  SER A  46       9.334  20.960 -24.329  1.00  6.540          H  
ATOM    694  HG  SER A  46       8.556  19.734 -22.737  1.00  6.540          H  
ATOM    695  N   GLY A  47      12.781  19.082 -22.685  1.00  3.890          N  
ATOM    696  CA  GLY A  47      13.539  18.534 -21.579  1.00  3.890          C  
ATOM    697  C   GLY A  47      12.665  17.681 -20.681  1.00  3.890          C  
ATOM    698  O   GLY A  47      13.176  16.913 -19.878  1.00  3.890          O  
ATOM    699  H   GLY A  47      12.692  18.482 -23.506  1.00  4.670          H  
ATOM    700 1HA  GLY A  47      14.357  17.932 -21.971  1.00  4.670          H  
ATOM    701 2HA  GLY A  47      13.983  19.335 -20.995  1.00  4.670          H  
ATOM    702  N   ASN A  48      11.341  17.779 -20.822  1.00  3.890          N  
ATOM    703  CA  ASN A  48      10.465  16.982 -19.977  1.00  3.890          C  
ATOM    704  C   ASN A  48      10.414  15.608 -20.590  1.00  3.890          C  
ATOM    705  O   ASN A  48      11.101  15.373 -21.581  1.00  3.890          O  
ATOM    706  CB  ASN A  48       9.116  17.649 -19.845  1.00  5.450          C  
ATOM    707  CG  ASN A  48       9.195  18.903 -18.968  1.00  5.450          C  
ATOM    708  OD1 ASN A  48       9.080  18.888 -17.713  1.00  5.450          O  
ATOM    709  ND2 ASN A  48       9.430  20.011 -19.625  1.00  5.450          N  
ATOM    710  H   ASN A  48      10.943  18.410 -21.516  1.00  4.670          H  
ATOM    711  HA  ASN A  48      10.893  16.889 -18.986  1.00  4.670          H  
ATOM    712 1HB  ASN A  48       8.753  17.929 -20.832  1.00  6.540          H  
ATOM    713 2HB  ASN A  48       8.397  16.957 -19.415  1.00  6.540          H  
ATOM    714 1HD2 ASN A  48       9.516  20.881 -19.136  1.00  6.540          H  
ATOM    715 2HD2 ASN A  48       9.546  19.988 -20.628  1.00  6.540          H  
ATOM    716  N   VAL A  49       9.688  14.685 -19.982  1.00  3.890          N  
ATOM    717  CA  VAL A  49       9.650  13.313 -20.461  1.00  3.890          C  
ATOM    718  C   VAL A  49       8.258  12.712 -20.325  1.00  3.890          C  
ATOM    719  O   VAL A  49       7.499  13.096 -19.440  1.00  3.890          O  
ATOM    720  CB  VAL A  49      10.672  12.449 -19.652  1.00  5.450          C  
ATOM    721  CG1 VAL A  49      10.705  10.993 -20.120  1.00  5.450          C  
ATOM    722  CG2 VAL A  49      12.075  13.042 -19.706  1.00  5.450          C  
ATOM    723  H   VAL A  49       9.138  14.933 -19.171  1.00  4.670          H  
ATOM    724  HA  VAL A  49       9.906  13.305 -21.514  1.00  4.670          H  
ATOM    725  HB  VAL A  49      10.369  12.434 -18.666  1.00  6.540          H  
ATOM    726 1HG1 VAL A  49      11.415  10.452 -19.492  1.00  6.540          H  
ATOM    727 2HG1 VAL A  49       9.742  10.521 -20.016  1.00  6.540          H  
ATOM    728 3HG1 VAL A  49      11.023  10.944 -21.149  1.00  6.540          H  
ATOM    729 1HG2 VAL A  49      12.725  12.418 -19.113  1.00  6.540          H  
ATOM    730 2HG2 VAL A  49      12.429  13.064 -20.719  1.00  6.540          H  
ATOM    731 3HG2 VAL A  49      12.089  14.042 -19.300  1.00  6.540          H  
ATOM    732  N   VAL A  50       7.891  11.807 -21.223  1.00  3.890          N  
ATOM    733  CA  VAL A  50       6.655  11.067 -21.028  1.00  3.890          C  
ATOM    734  C   VAL A  50       6.976   9.611 -20.696  1.00  3.890          C  
ATOM    735  O   VAL A  50       7.578   8.897 -21.504  1.00  3.890          O  
ATOM    736  CB  VAL A  50       5.768  11.124 -22.279  1.00  5.450          C  
ATOM    737  CG1 VAL A  50       4.500  10.298 -22.070  1.00  5.450          C  
ATOM    738  CG2 VAL A  50       5.404  12.562 -22.556  1.00  5.450          C  
ATOM    739  H   VAL A  50       8.505  11.591 -22.019  1.00  4.670          H  
ATOM    740  HA  VAL A  50       6.106  11.501 -20.193  1.00  4.670          H  
ATOM    741  HB  VAL A  50       6.312  10.706 -23.129  1.00  6.540          H  
ATOM    742 1HG1 VAL A  50       3.907  10.356 -22.964  1.00  6.540          H  
ATOM    743 2HG1 VAL A  50       4.748   9.254 -21.876  1.00  6.540          H  
ATOM    744 3HG1 VAL A  50       3.941  10.692 -21.233  1.00  6.540          H  
ATOM    745 1HG2 VAL A  50       4.778  12.618 -23.443  1.00  6.540          H  
ATOM    746 2HG2 VAL A  50       4.863  12.970 -21.705  1.00  6.540          H  
ATOM    747 3HG2 VAL A  50       6.307  13.145 -22.718  1.00  6.540          H  
ATOM    748  N   SER A  51       6.564   9.170 -19.506  1.00  3.890          N  
ATOM    749  CA  SER A  51       6.809   7.799 -19.042  1.00  3.890          C  
ATOM    750  C   SER A  51       5.512   7.012 -19.103  1.00  3.890          C  
ATOM    751  O   SER A  51       4.460   7.560 -18.771  1.00  3.890          O  
ATOM    752  CB  SER A  51       7.281   7.778 -17.586  1.00  5.450          C  
ATOM    753  OG  SER A  51       8.517   8.416 -17.385  1.00  5.450          O  
ATOM    754  H   SER A  51       6.082   9.814 -18.900  1.00  4.670          H  
ATOM    755  HA  SER A  51       7.538   7.315 -19.685  1.00  4.670          H  
ATOM    756 1HB  SER A  51       6.528   8.247 -16.955  1.00  6.540          H  
ATOM    757 2HB  SER A  51       7.358   6.759 -17.276  1.00  6.540          H  
ATOM    758  HG  SER A  51       8.757   8.253 -16.423  1.00  6.540          H  
ATOM    759  N   SER A  52       5.570   5.725 -19.456  1.00  3.890          N  
ATOM    760  CA  SER A  52       4.352   4.911 -19.436  1.00  3.890          C  
ATOM    761  C   SER A  52       4.648   3.431 -19.126  1.00  3.890          C  
ATOM    762  O   SER A  52       5.259   2.755 -19.946  1.00  3.890          O  
ATOM    763  CB  SER A  52       3.653   5.005 -20.772  1.00  5.450          C  
ATOM    764  OG  SER A  52       2.503   4.208 -20.788  1.00  5.450          O  
ATOM    765  H   SER A  52       6.460   5.312 -19.762  1.00  4.670          H  
ATOM    766  HA  SER A  52       3.693   5.350 -18.698  1.00  4.670          H  
ATOM    767 1HB  SER A  52       3.381   6.044 -20.968  1.00  6.540          H  
ATOM    768 2HB  SER A  52       4.336   4.687 -21.561  1.00  6.540          H  
ATOM    769  HG  SER A  52       2.126   4.306 -21.662  1.00  6.540          H  
ATOM    770  N   PRO A  53       4.191   2.878 -17.986  1.00  3.890          N  
ATOM    771  CA  PRO A  53       4.456   1.519 -17.543  1.00  3.890          C  
ATOM    772  C   PRO A  53       3.791   0.466 -18.424  1.00  3.890          C  
ATOM    773  O   PRO A  53       2.687   0.680 -18.924  1.00  3.890          O  
ATOM    774  CB  PRO A  53       3.877   1.531 -16.130  1.00  5.830          C  
ATOM    775  CG  PRO A  53       2.814   2.602 -16.153  1.00  5.830          C  
ATOM    776  CD  PRO A  53       3.298   3.636 -17.108  1.00  5.830          C  
ATOM    777  HA  PRO A  53       5.529   1.350 -17.518  1.00  4.670          H  
ATOM    778 1HB  PRO A  53       3.470   0.531 -15.879  1.00  7.000          H  
ATOM    779 2HB  PRO A  53       4.664   1.745 -15.401  1.00  7.000          H  
ATOM    780 1HG  PRO A  53       1.863   2.182 -16.499  1.00  7.000          H  
ATOM    781 2HG  PRO A  53       2.628   2.995 -15.147  1.00  7.000          H  
ATOM    782 1HD  PRO A  53       2.423   3.971 -17.676  1.00  7.000          H  
ATOM    783 2HD  PRO A  53       3.816   4.457 -16.584  1.00  7.000          H  
ATOM    784  N   ALA A  54       4.444  -0.689 -18.547  1.00  3.890          N  
ATOM    785  CA  ALA A  54       3.921  -1.836 -19.275  1.00  3.890          C  
ATOM    786  C   ALA A  54       2.771  -2.470 -18.508  1.00  3.890          C  
ATOM    787  O   ALA A  54       2.751  -2.449 -17.279  1.00  3.890          O  
ATOM    788  CB  ALA A  54       5.017  -2.866 -19.527  1.00  5.450          C  
ATOM    789  H   ALA A  54       5.347  -0.785 -18.110  1.00  4.670          H  
ATOM    790  HA  ALA A  54       3.539  -1.482 -20.232  1.00  4.670          H  
ATOM    791 1HB  ALA A  54       4.608  -3.698 -20.097  1.00  6.540          H  
ATOM    792 2HB  ALA A  54       5.828  -2.406 -20.093  1.00  6.540          H  
ATOM    793 3HB  ALA A  54       5.404  -3.241 -18.598  1.00  6.540          H  
ATOM    794  N   SER A  55       1.856  -3.100 -19.242  1.00  3.890          N  
ATOM    795  CA  SER A  55       0.704  -3.800 -18.679  1.00  3.890          C  
ATOM    796  C   SER A  55       1.032  -5.016 -17.805  1.00  3.890          C  
ATOM    797  O   SER A  55       0.187  -5.463 -17.030  1.00  3.890          O  
ATOM    798  CB  SER A  55      -0.199  -4.244 -19.808  1.00  5.450          C  
ATOM    799  OG  SER A  55       0.438  -5.209 -20.601  1.00  5.450          O  
ATOM    800  H   SER A  55       1.937  -3.080 -20.249  1.00  4.670          H  
ATOM    801  HA  SER A  55       0.158  -3.088 -18.067  1.00  4.670          H  
ATOM    802 1HB  SER A  55      -1.117  -4.660 -19.393  1.00  6.540          H  
ATOM    803 2HB  SER A  55      -0.474  -3.386 -20.418  1.00  6.540          H  
ATOM    804  HG  SER A  55      -0.208  -5.474 -21.266  1.00  6.540          H  
ATOM    805  N   ASN A  56       2.238  -5.563 -17.942  1.00  3.890          N  
ATOM    806  CA  ASN A  56       2.657  -6.723 -17.160  1.00  3.890          C  
ATOM    807  C   ASN A  56       3.795  -6.376 -16.202  1.00  3.890          C  
ATOM    808  O   ASN A  56       4.970  -6.255 -16.599  1.00  3.890          O  
ATOM    809  CB  ASN A  56       3.009  -7.884 -18.065  1.00  5.450          C  
ATOM    810  CG  ASN A  56       3.383  -9.175 -17.301  1.00  5.450          C  
ATOM    811  OD1 ASN A  56       3.827  -9.179 -16.133  1.00  5.450          O  
ATOM    812  ND2 ASN A  56       3.207 -10.290 -17.973  1.00  5.450          N  
ATOM    813  H   ASN A  56       2.869  -5.136 -18.602  1.00  4.670          H  
ATOM    814  HA  ASN A  56       1.815  -7.036 -16.537  1.00  4.670          H  
ATOM    815 1HB  ASN A  56       2.143  -8.104 -18.691  1.00  6.540          H  
ATOM    816 2HB  ASN A  56       3.801  -7.588 -18.728  1.00  6.540          H  
ATOM    817 1HD2 ASN A  56       3.427 -11.173 -17.551  1.00  6.540          H  
ATOM    818 2HD2 ASN A  56       2.849 -10.262 -18.909  1.00  6.540          H  
ATOM    819  N   GLU A  57       3.439  -6.248 -14.928  1.00  3.890          N  
ATOM    820  CA  GLU A  57       4.330  -5.807 -13.863  1.00  3.890          C  
ATOM    821  C   GLU A  57       5.517  -6.731 -13.570  1.00  3.890          C  
ATOM    822  O   GLU A  57       6.445  -6.312 -12.867  1.00  3.890          O  
ATOM    823  CB  GLU A  57       3.508  -5.569 -12.582  1.00  5.450          C  
ATOM    824  CG  GLU A  57       2.895  -6.792 -11.949  1.00  5.450          C  
ATOM    825  CD  GLU A  57       1.587  -7.171 -12.541  1.00  5.450          C  
ATOM    826  OE1 GLU A  57       1.163  -6.520 -13.468  1.00  5.450          O  
ATOM    827  OE2 GLU A  57       1.000  -8.112 -12.076  1.00  5.450          O  
ATOM    828  H   GLU A  57       2.451  -6.400 -14.686  1.00  4.670          H  
ATOM    829  HA  GLU A  57       4.748  -4.856 -14.175  1.00  4.670          H  
ATOM    830 1HB  GLU A  57       4.129  -5.089 -11.847  1.00  6.540          H  
ATOM    831 2HB  GLU A  57       2.695  -4.882 -12.807  1.00  6.540          H  
ATOM    832 1HG  GLU A  57       3.567  -7.603 -12.037  1.00  6.540          H  
ATOM    833 2HG  GLU A  57       2.755  -6.593 -10.888  1.00  6.540          H  
ATOM    834  N   LYS A  58       5.468  -7.977 -14.086  1.00  3.890          N  
ATOM    835  CA  LYS A  58       6.516  -8.992 -13.922  1.00  3.890          C  
ATOM    836  C   LYS A  58       7.222  -9.358 -15.239  1.00  3.890          C  
ATOM    837  O   LYS A  58       7.941 -10.357 -15.298  1.00  3.890          O  
ATOM    838  CB  LYS A  58       5.966 -10.293 -13.315  1.00  5.450          C  
ATOM    839  CG  LYS A  58       5.333 -10.200 -11.927  1.00  5.450          C  
ATOM    840  CD  LYS A  58       6.333  -9.779 -10.847  1.00  5.450          C  
ATOM    841  CE  LYS A  58       5.704  -9.835  -9.465  1.00  5.450          C  
ATOM    842  NZ  LYS A  58       6.656  -9.411  -8.401  1.00  5.450          N  
ATOM    843  H   LYS A  58       4.665  -8.226 -14.669  1.00  4.670          H  
ATOM    844  HA  LYS A  58       7.279  -8.587 -13.260  1.00  4.670          H  
ATOM    845 1HB  LYS A  58       5.209 -10.698 -13.989  1.00  6.540          H  
ATOM    846 2HB  LYS A  58       6.769 -11.027 -13.258  1.00  6.540          H  
ATOM    847 1HG  LYS A  58       4.517  -9.512 -11.952  1.00  6.540          H  
ATOM    848 2HG  LYS A  58       4.935 -11.179 -11.664  1.00  6.540          H  
ATOM    849 1HD  LYS A  58       7.208 -10.429 -10.876  1.00  6.540          H  
ATOM    850 2HD  LYS A  58       6.654  -8.751 -11.023  1.00  6.540          H  
ATOM    851 1HE  LYS A  58       4.835  -9.178  -9.445  1.00  6.540          H  
ATOM    852 2HE  LYS A  58       5.381 -10.855  -9.262  1.00  6.540          H  
ATOM    853 1HZ  LYS A  58       6.202  -9.460  -7.503  1.00  6.540          H  
ATOM    854 2HZ  LYS A  58       7.462 -10.015  -8.402  1.00  6.540          H  
ATOM    855 3HZ  LYS A  58       6.957  -8.440  -8.574  1.00  6.540          H  
ATOM    856  N   SER A  59       7.006  -8.580 -16.292  1.00  3.890          N  
ATOM    857  CA  SER A  59       7.609  -8.821 -17.606  1.00  3.890          C  
ATOM    858  C   SER A  59       9.095  -8.469 -17.648  1.00  3.890          C  
ATOM    859  O   SER A  59       9.727  -8.194 -16.619  1.00  3.890          O  
ATOM    860  CB  SER A  59       6.879  -8.049 -18.677  1.00  5.450          C  
ATOM    861  OG  SER A  59       7.068  -6.673 -18.532  1.00  5.450          O  
ATOM    862  H   SER A  59       6.380  -7.780 -16.194  1.00  4.670          H  
ATOM    863  HA  SER A  59       7.510  -9.883 -17.832  1.00  4.670          H  
ATOM    864 1HB  SER A  59       7.227  -8.362 -19.654  1.00  6.540          H  
ATOM    865 2HB  SER A  59       5.846  -8.282 -18.626  1.00  6.540          H  
ATOM    866  HG  SER A  59       6.400  -6.374 -17.877  1.00  6.540          H  
ATOM    867  N   SER A  60       9.707  -8.542 -18.832  1.00  3.890          N  
ATOM    868  CA  SER A  60      11.142  -8.297 -18.971  1.00  3.890          C  
ATOM    869  C   SER A  60      11.478  -6.805 -18.882  1.00  3.890          C  
ATOM    870  O   SER A  60      11.943  -6.185 -19.835  1.00  3.890          O  
ATOM    871  CB  SER A  60      11.652  -8.837 -20.293  1.00  5.450          C  
ATOM    872  OG  SER A  60      11.482 -10.224 -20.386  1.00  5.450          O  
ATOM    873  H   SER A  60       9.176  -8.776 -19.656  1.00  4.670          H  
ATOM    874  HA  SER A  60      11.656  -8.814 -18.159  1.00  4.670          H  
ATOM    875 1HB  SER A  60      11.137  -8.345 -21.118  1.00  6.540          H  
ATOM    876 2HB  SER A  60      12.711  -8.599 -20.389  1.00  6.540          H  
ATOM    877  HG  SER A  60      11.893 -10.476 -21.225  1.00  6.540          H  
ATOM    878  N   TRP A  61      11.300  -6.248 -17.689  1.00  3.890          N  
ATOM    879  CA  TRP A  61      11.541  -4.833 -17.407  1.00  3.890          C  
ATOM    880  C   TRP A  61      13.047  -4.556 -17.484  1.00  3.890          C  
ATOM    881  O   TRP A  61      13.509  -3.475 -17.877  1.00  3.890          O  
ATOM    882  CB  TRP A  61      10.932  -4.495 -16.053  1.00  5.450          C  
ATOM    883  CG  TRP A  61       9.415  -4.366 -16.066  1.00  5.450          C  
ATOM    884  CD1 TRP A  61       8.509  -5.354 -15.900  1.00  5.450          C  
ATOM    885  CD2 TRP A  61       8.641  -3.163 -16.153  1.00  5.450          C  
ATOM    886  NE1 TRP A  61       7.242  -4.853 -15.957  1.00  5.450          N  
ATOM    887  CE2 TRP A  61       7.299  -3.535 -16.088  1.00  5.450          C  
ATOM    888  CE3 TRP A  61       8.956  -1.842 -16.256  1.00  5.450          C  
ATOM    889  CZ2 TRP A  61       6.293  -2.622 -16.143  1.00  5.450          C  
ATOM    890  CZ3 TRP A  61       7.924  -0.925 -16.284  1.00  5.450          C  
ATOM    891  CH2 TRP A  61       6.648  -1.311 -16.238  1.00  5.450          C  
ATOM    892  H   TRP A  61      10.916  -6.864 -16.972  1.00  4.670          H  
ATOM    893  HA  TRP A  61      11.030  -4.252 -18.160  1.00  4.670          H  
ATOM    894 1HB  TRP A  61      11.203  -5.256 -15.329  1.00  6.540          H  
ATOM    895 2HB  TRP A  61      11.332  -3.556 -15.732  1.00  6.540          H  
ATOM    896  HD1 TRP A  61       8.735  -6.379 -15.760  1.00  6.540          H  
ATOM    897  HE1 TRP A  61       6.361  -5.388 -15.884  1.00  6.540          H  
ATOM    898  HE3 TRP A  61       9.989  -1.534 -16.288  1.00  6.540          H  
ATOM    899  HZ2 TRP A  61       5.233  -2.909 -16.081  1.00  6.540          H  
ATOM    900  HZ3 TRP A  61       8.157   0.115 -16.317  1.00  6.540          H  
ATOM    901  HH2 TRP A  61       5.878  -0.567 -16.240  1.00  6.540          H  
ATOM    902  N   VAL A  62      13.819  -5.607 -17.239  1.00  3.890          N  
ATOM    903  CA  VAL A  62      15.259  -5.581 -17.353  1.00  3.890          C  
ATOM    904  C   VAL A  62      15.695  -5.251 -18.785  1.00  3.890          C  
ATOM    905  O   VAL A  62      16.836  -4.861 -19.003  1.00  3.890          O  
ATOM    906  CB  VAL A  62      15.859  -6.915 -16.888  1.00  5.450          C  
ATOM    907  CG1 VAL A  62      15.582  -8.023 -17.925  1.00  5.450          C  
ATOM    908  CG2 VAL A  62      17.361  -6.730 -16.634  1.00  5.450          C  
ATOM    909  H   VAL A  62      13.379  -6.449 -16.896  1.00  4.670          H  
ATOM    910  HA  VAL A  62      15.637  -4.797 -16.699  1.00  4.670          H  
ATOM    911  HB  VAL A  62      15.372  -7.210 -15.957  1.00  6.540          H  
ATOM    912 1HG1 VAL A  62      15.993  -8.965 -17.563  1.00  6.540          H  
ATOM    913 2HG1 VAL A  62      14.509  -8.132 -18.074  1.00  6.540          H  
ATOM    914 3HG1 VAL A  62      16.050  -7.785 -18.884  1.00  6.540          H  
ATOM    915 1HG2 VAL A  62      17.781  -7.665 -16.274  1.00  6.540          H  
ATOM    916 2HG2 VAL A  62      17.877  -6.443 -17.545  1.00  6.540          H  
ATOM    917 3HG2 VAL A  62      17.510  -5.955 -15.881  1.00  6.540          H  
ATOM    918  N   ASP A  63      14.831  -5.448 -19.786  1.00  3.890          N  
ATOM    919  CA  ASP A  63      15.229  -5.115 -21.134  1.00  3.890          C  
ATOM    920  C   ASP A  63      15.198  -3.607 -21.372  1.00  3.890          C  
ATOM    921  O   ASP A  63      15.830  -3.118 -22.315  1.00  3.890          O  
ATOM    922  CB  ASP A  63      14.405  -5.865 -22.166  1.00  5.450          C  
ATOM    923  CG  ASP A  63      14.764  -7.369 -22.242  1.00  5.450          C  
ATOM    924  OD1 ASP A  63      15.880  -7.764 -21.897  1.00  5.450          O  
ATOM    925  OD2 ASP A  63      13.902  -8.118 -22.641  1.00  5.450          O  
ATOM    926  H   ASP A  63      13.879  -5.788 -19.627  1.00  4.670          H  
ATOM    927  HA  ASP A  63      16.241  -5.458 -21.261  1.00  4.670          H  
ATOM    928 1HB  ASP A  63      13.346  -5.768 -21.919  1.00  6.540          H  
ATOM    929 2HB  ASP A  63      14.555  -5.417 -23.147  1.00  6.540          H  
ATOM    930  N   TYR A  64      14.493  -2.844 -20.512  1.00  3.890          N  
ATOM    931  CA  TYR A  64      14.485  -1.398 -20.672  1.00  3.890          C  
ATOM    932  C   TYR A  64      15.850  -0.947 -20.145  1.00  3.890          C  
ATOM    933  O   TYR A  64      16.408   0.061 -20.591  1.00  3.890          O  
ATOM    934  CB  TYR A  64      13.332  -0.742 -19.897  1.00  5.450          C  
ATOM    935  CG  TYR A  64      11.952  -1.194 -20.336  1.00  5.450          C  
ATOM    936  CD1 TYR A  64      11.115  -1.790 -19.405  1.00  5.450          C  
ATOM    937  CD2 TYR A  64      11.544  -1.071 -21.647  1.00  5.450          C  
ATOM    938  CE1 TYR A  64       9.879  -2.269 -19.782  1.00  5.450          C  
ATOM    939  CE2 TYR A  64      10.312  -1.552 -22.021  1.00  5.450          C  
ATOM    940  CZ  TYR A  64       9.487  -2.158 -21.090  1.00  5.450          C  
ATOM    941  OH  TYR A  64       8.258  -2.646 -21.477  1.00  5.450          O  
ATOM    942  H   TYR A  64      13.971  -3.240 -19.727  1.00  4.670          H  
ATOM    943  HA  TYR A  64      14.420  -1.140 -21.728  1.00  4.670          H  
ATOM    944 1HB  TYR A  64      13.436  -0.985 -18.850  1.00  6.540          H  
ATOM    945 2HB  TYR A  64      13.389   0.343 -19.990  1.00  6.540          H  
ATOM    946  HD1 TYR A  64      11.442  -1.887 -18.370  1.00  6.540          H  
ATOM    947  HD2 TYR A  64      12.195  -0.608 -22.386  1.00  6.540          H  
ATOM    948  HE1 TYR A  64       9.223  -2.743 -19.053  1.00  6.540          H  
ATOM    949  HE2 TYR A  64       9.989  -1.464 -23.057  1.00  6.540          H  
ATOM    950  HH  TYR A  64       8.149  -2.525 -22.424  1.00  6.540          H  
ATOM    951  N   VAL A  65      16.380  -1.735 -19.187  1.00  3.890          N  
ATOM    952  CA  VAL A  65      17.705  -1.501 -18.609  1.00  3.890          C  
ATOM    953  C   VAL A  65      18.789  -1.858 -19.603  1.00  3.890          C  
ATOM    954  O   VAL A  65      19.681  -1.044 -19.865  1.00  3.890          O  
ATOM    955  CB  VAL A  65      17.967  -2.360 -17.343  1.00  5.450          C  
ATOM    956  CG1 VAL A  65      19.408  -2.204 -16.855  1.00  5.450          C  
ATOM    957  CG2 VAL A  65      17.037  -1.986 -16.305  1.00  5.450          C  
ATOM    958  H   VAL A  65      15.761  -2.465 -18.820  1.00  4.670          H  
ATOM    959  HA  VAL A  65      17.787  -0.448 -18.354  1.00  4.670          H  
ATOM    960  HB  VAL A  65      17.842  -3.384 -17.574  1.00  6.540          H  
ATOM    961 1HG1 VAL A  65      19.561  -2.821 -15.971  1.00  6.540          H  
ATOM    962 2HG1 VAL A  65      20.112  -2.511 -17.622  1.00  6.540          H  
ATOM    963 3HG1 VAL A  65      19.578  -1.176 -16.601  1.00  6.540          H  
ATOM    964 1HG2 VAL A  65      17.227  -2.601 -15.433  1.00  6.540          H  
ATOM    965 2HG2 VAL A  65      17.167  -0.948 -16.048  1.00  6.540          H  
ATOM    966 3HG2 VAL A  65      16.023  -2.150 -16.668  1.00  6.540          H  
ATOM    967  N   ASN A  66      18.683  -3.062 -20.188  1.00  3.890          N  
ATOM    968  CA  ASN A  66      19.660  -3.606 -21.130  1.00  3.890          C  
ATOM    969  C   ASN A  66      19.820  -2.692 -22.335  1.00  3.890          C  
ATOM    970  O   ASN A  66      20.926  -2.488 -22.851  1.00  3.890          O  
ATOM    971  CB  ASN A  66      19.216  -4.984 -21.580  1.00  5.450          C  
ATOM    972  CG  ASN A  66      19.355  -6.052 -20.490  1.00  5.450          C  
ATOM    973  OD1 ASN A  66      20.227  -5.938 -19.618  1.00  5.450          O  
ATOM    974  ND2 ASN A  66      18.512  -7.070 -20.509  1.00  5.450          N  
ATOM    975  H   ASN A  66      17.910  -3.665 -19.893  1.00  4.670          H  
ATOM    976  HA  ASN A  66      20.622  -3.683 -20.631  1.00  4.670          H  
ATOM    977 1HB  ASN A  66      18.207  -4.935 -21.931  1.00  6.540          H  
ATOM    978 2HB  ASN A  66      19.825  -5.287 -22.428  1.00  6.540          H  
ATOM    979 1HD2 ASN A  66      18.590  -7.786 -19.819  1.00  6.540          H  
ATOM    980 2HD2 ASN A  66      17.756  -7.149 -21.204  1.00  6.540          H  
ATOM    981  N   ALA A  67      18.728  -2.025 -22.709  1.00  3.890          N  
ATOM    982  CA  ALA A  67      18.706  -1.097 -23.821  1.00  3.890          C  
ATOM    983  C   ALA A  67      19.744   0.017 -23.649  1.00  3.890          C  
ATOM    984  O   ALA A  67      20.200   0.573 -24.651  1.00  3.890          O  
ATOM    985  CB  ALA A  67      17.322  -0.497 -23.959  1.00  5.450          C  
ATOM    986  H   ALA A  67      17.831  -2.256 -22.270  1.00  4.670          H  
ATOM    987  HA  ALA A  67      18.946  -1.650 -24.726  1.00  4.670          H  
ATOM    988 1HB  ALA A  67      17.299   0.176 -24.812  1.00  6.540          H  
ATOM    989 2HB  ALA A  67      16.594  -1.296 -24.100  1.00  6.540          H  
ATOM    990 3HB  ALA A  67      17.079   0.055 -23.052  1.00  6.540          H  
ATOM    991  N   LEU A  68      20.063   0.392 -22.395  1.00  3.890          N  
ATOM    992  CA  LEU A  68      21.077   1.409 -22.122  1.00  3.890          C  
ATOM    993  C   LEU A  68      22.366   0.785 -21.629  1.00  3.890          C  
ATOM    994  O   LEU A  68      23.443   1.174 -22.072  1.00  3.890          O  
ATOM    995  CB  LEU A  68      20.603   2.470 -21.108  1.00  5.450          C  
ATOM    996  CG  LEU A  68      21.720   3.505 -20.601  1.00  5.450          C  
ATOM    997  CD1 LEU A  68      22.326   4.289 -21.743  1.00  5.450          C  
ATOM    998  CD2 LEU A  68      21.100   4.503 -19.634  1.00  5.450          C  
ATOM    999  H   LEU A  68      19.658  -0.096 -21.594  1.00  4.670          H  
ATOM   1000  HA  LEU A  68      21.301   1.907 -23.056  1.00  4.670          H  
ATOM   1001 1HB  LEU A  68      19.828   3.038 -21.578  1.00  6.540          H  
ATOM   1002 2HB  LEU A  68      20.184   1.959 -20.237  1.00  6.540          H  
ATOM   1003  HG  LEU A  68      22.511   2.944 -20.103  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  68      23.087   4.948 -21.353  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  68      22.793   3.628 -22.460  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  68      21.553   4.871 -22.228  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  68      21.870   5.182 -19.276  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  68      20.343   5.063 -20.157  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  68      20.651   4.000 -18.799  1.00  6.540          H  
ATOM   1010  N   SER A  69      22.293  -0.220 -20.766  1.00  3.890          N  
ATOM   1011  CA  SER A  69      23.518  -0.783 -20.206  1.00  3.890          C  
ATOM   1012  C   SER A  69      24.479  -1.261 -21.292  1.00  3.890          C  
ATOM   1013  O   SER A  69      25.690  -1.060 -21.186  1.00  3.890          O  
ATOM   1014  CB  SER A  69      23.201  -1.941 -19.280  1.00  5.450          C  
ATOM   1015  OG  SER A  69      22.526  -1.509 -18.132  1.00  5.450          O  
ATOM   1016  H   SER A  69      21.385  -0.554 -20.441  1.00  4.670          H  
ATOM   1017  HA  SER A  69      24.018  -0.004 -19.630  1.00  4.670          H  
ATOM   1018 1HB  SER A  69      22.590  -2.663 -19.811  1.00  6.540          H  
ATOM   1019 2HB  SER A  69      24.123  -2.442 -18.997  1.00  6.540          H  
ATOM   1020  HG  SER A  69      22.324  -2.312 -17.632  1.00  6.540          H  
ATOM   1021  N   SER A  70      23.947  -1.857 -22.360  1.00  3.890          N  
ATOM   1022  CA  SER A  70      24.775  -2.334 -23.457  1.00  3.890          C  
ATOM   1023  C   SER A  70      25.009  -1.287 -24.558  1.00  3.890          C  
ATOM   1024  O   SER A  70      25.672  -1.579 -25.556  1.00  3.890          O  
ATOM   1025  CB  SER A  70      24.139  -3.566 -24.082  1.00  5.450          C  
ATOM   1026  OG  SER A  70      24.091  -4.640 -23.173  1.00  5.450          O  
ATOM   1027  H   SER A  70      22.938  -2.033 -22.408  1.00  4.670          H  
ATOM   1028  HA  SER A  70      25.744  -2.617 -23.049  1.00  4.670          H  
ATOM   1029 1HB  SER A  70      23.126  -3.314 -24.403  1.00  6.540          H  
ATOM   1030 2HB  SER A  70      24.701  -3.856 -24.965  1.00  6.540          H  
ATOM   1031  HG  SER A  70      23.683  -5.367 -23.649  1.00  6.540          H  
ATOM   1032  N   GLN A  71      24.392  -0.106 -24.444  1.00  3.890          N  
ATOM   1033  CA  GLN A  71      24.499   0.919 -25.472  1.00  3.890          C  
ATOM   1034  C   GLN A  71      24.592   2.316 -24.869  1.00  3.890          C  
ATOM   1035  O   GLN A  71      23.567   2.983 -24.748  1.00  3.890          O  
ATOM   1036  CB  GLN A  71      23.267   0.908 -26.379  1.00  5.450          C  
ATOM   1037  CG  GLN A  71      23.025  -0.367 -27.145  1.00  5.450          C  
ATOM   1038  CD  GLN A  71      21.848  -0.249 -28.123  1.00  5.450          C  
ATOM   1039  OE1 GLN A  71      22.049  -0.329 -29.342  1.00  5.450          O  
ATOM   1040  NE2 GLN A  71      20.627  -0.044 -27.606  1.00  5.450          N  
ATOM   1041  H   GLN A  71      23.908   0.117 -23.575  1.00  4.670          H  
ATOM   1042  HA  GLN A  71      25.381   0.718 -26.078  1.00  4.670          H  
ATOM   1043 1HB  GLN A  71      22.387   1.090 -25.771  1.00  6.540          H  
ATOM   1044 2HB  GLN A  71      23.333   1.725 -27.098  1.00  6.540          H  
ATOM   1045 1HG  GLN A  71      23.925  -0.625 -27.700  1.00  6.540          H  
ATOM   1046 2HG  GLN A  71      22.785  -1.153 -26.432  1.00  6.540          H  
ATOM   1047 1HE2 GLN A  71      19.838   0.047 -28.214  1.00  6.540          H  
ATOM   1048 2HE2 GLN A  71      20.492   0.048 -26.593  1.00  6.540          H  
ATOM   1049  N   PRO A  72      25.773   2.861 -24.573  1.00  3.890          N  
ATOM   1050  CA  PRO A  72      25.931   4.177 -23.964  1.00  3.890          C  
ATOM   1051  C   PRO A  72      25.149   5.279 -24.708  1.00  3.890          C  
ATOM   1052  O   PRO A  72      24.612   6.203 -24.082  1.00  3.890          O  
ATOM   1053  CB  PRO A  72      27.448   4.387 -24.080  1.00  5.830          C  
ATOM   1054  CG  PRO A  72      28.022   2.973 -24.024  1.00  5.830          C  
ATOM   1055  CD  PRO A  72      27.029   2.125 -24.809  1.00  5.830          C  
ATOM   1056  HA  PRO A  72      25.619   4.124 -22.911  1.00  4.670          H  
ATOM   1057 1HB  PRO A  72      27.689   4.919 -25.013  1.00  7.000          H  
ATOM   1058 2HB  PRO A  72      27.800   5.022 -23.252  1.00  7.000          H  
ATOM   1059 1HG  PRO A  72      29.038   2.956 -24.455  1.00  7.000          H  
ATOM   1060 2HG  PRO A  72      28.115   2.645 -22.976  1.00  7.000          H  
ATOM   1061 1HD  PRO A  72      27.286   2.110 -25.881  1.00  7.000          H  
ATOM   1062 2HD  PRO A  72      26.978   1.110 -24.374  1.00  7.000          H  
ATOM   1063  N   SER A  73      25.043   5.142 -26.044  1.00  3.890          N  
ATOM   1064  CA  SER A  73      24.355   6.092 -26.913  1.00  3.890          C  
ATOM   1065  C   SER A  73      22.847   6.210 -26.683  1.00  3.890          C  
ATOM   1066  O   SER A  73      22.223   7.185 -27.129  1.00  3.890          O  
ATOM   1067  CB  SER A  73      24.614   5.720 -28.360  1.00  5.450          C  
ATOM   1068  OG  SER A  73      24.031   4.486 -28.675  1.00  5.450          O  
ATOM   1069  H   SER A  73      25.493   4.372 -26.518  1.00  4.670          H  
ATOM   1070  HA  SER A  73      24.796   7.074 -26.737  1.00  4.670          H  
ATOM   1071 1HB  SER A  73      24.208   6.495 -29.011  1.00  6.540          H  
ATOM   1072 2HB  SER A  73      25.687   5.672 -28.537  1.00  6.540          H  
ATOM   1073  HG  SER A  73      24.195   4.346 -29.615  1.00  6.540          H  
ATOM   1074  N   SER A  74      22.269   5.287 -25.910  1.00  3.890          N  
ATOM   1075  CA  SER A  74      20.845   5.328 -25.610  1.00  3.890          C  
ATOM   1076  C   SER A  74      20.474   6.566 -24.810  1.00  3.890          C  
ATOM   1077  O   SER A  74      19.311   6.934 -24.776  1.00  3.890          O  
ATOM   1078  CB  SER A  74      20.390   4.054 -24.931  1.00  5.450          C  
ATOM   1079  OG  SER A  74      20.413   2.969 -25.824  1.00  5.450          O  
ATOM   1080  H   SER A  74      22.820   4.507 -25.544  1.00  4.670          H  
ATOM   1081  HA  SER A  74      20.312   5.378 -26.556  1.00  4.670          H  
ATOM   1082 1HB  SER A  74      21.055   3.850 -24.142  1.00  6.540          H  
ATOM   1083 2HB  SER A  74      19.395   4.175 -24.508  1.00  6.540          H  
ATOM   1084  HG  SER A  74      20.372   2.154 -25.278  1.00  6.540          H  
ATOM   1085  N   LEU A  75      21.439   7.230 -24.160  1.00  3.890          N  
ATOM   1086  CA  LEU A  75      21.073   8.465 -23.486  1.00  3.890          C  
ATOM   1087  C   LEU A  75      20.970   9.603 -24.514  1.00  3.890          C  
ATOM   1088  O   LEU A  75      20.216  10.563 -24.329  1.00  3.890          O  
ATOM   1089  CB  LEU A  75      22.086   8.896 -22.406  1.00  5.450          C  
ATOM   1090  CG  LEU A  75      22.273   8.046 -21.121  1.00  5.450          C  
ATOM   1091  CD1 LEU A  75      23.361   8.672 -20.246  1.00  5.450          C  
ATOM   1092  CD2 LEU A  75      21.003   7.986 -20.353  1.00  5.450          C  
ATOM   1093  H   LEU A  75      22.404   6.877 -24.159  1.00  4.670          H  
ATOM   1094  HA  LEU A  75      20.092   8.341 -23.032  1.00  4.670          H  
ATOM   1095 1HB  LEU A  75      23.064   8.987 -22.879  1.00  6.540          H  
ATOM   1096 2HB  LEU A  75      21.793   9.857 -22.082  1.00  6.540          H  
ATOM   1097  HG  LEU A  75      22.582   7.073 -21.389  1.00  6.540          H  
ATOM   1098 1HD1 LEU A  75      23.496   8.069 -19.347  1.00  6.540          H  
ATOM   1099 2HD1 LEU A  75      24.297   8.712 -20.801  1.00  6.540          H  
ATOM   1100 3HD1 LEU A  75      23.060   9.687 -19.960  1.00  6.540          H  
ATOM   1101 1HD2 LEU A  75      21.136   7.406 -19.455  1.00  6.540          H  
ATOM   1102 2HD2 LEU A  75      20.704   8.971 -20.079  1.00  6.540          H  
ATOM   1103 3HD2 LEU A  75      20.261   7.532 -20.959  1.00  6.540          H  
ATOM   1104  N   ALA A  76      21.743   9.539 -25.615  1.00  3.890          N  
ATOM   1105  CA  ALA A  76      21.744  10.630 -26.585  1.00  3.890          C  
ATOM   1106  C   ALA A  76      20.365  10.783 -27.197  1.00  3.890          C  
ATOM   1107  O   ALA A  76      19.848  11.897 -27.341  1.00  3.890          O  
ATOM   1108  CB  ALA A  76      22.776  10.371 -27.669  1.00  5.450          C  
ATOM   1109  H   ALA A  76      22.306   8.721 -25.825  1.00  4.670          H  
ATOM   1110  HA  ALA A  76      21.998  11.551 -26.066  1.00  4.670          H  
ATOM   1111 1HB  ALA A  76      22.779  11.201 -28.374  1.00  6.540          H  
ATOM   1112 2HB  ALA A  76      23.759  10.275 -27.215  1.00  6.540          H  
ATOM   1113 3HB  ALA A  76      22.530   9.451 -28.197  1.00  6.540          H  
ATOM   1114  N   SER A  77      19.715   9.643 -27.416  1.00  3.890          N  
ATOM   1115  CA  SER A  77      18.384   9.534 -28.025  1.00  3.890          C  
ATOM   1116  C   SER A  77      17.274  10.197 -27.201  1.00  3.890          C  
ATOM   1117  O   SER A  77      16.139  10.367 -27.676  1.00  3.890          O  
ATOM   1118  CB  SER A  77      18.033   8.072 -28.239  1.00  5.450          C  
ATOM   1119  OG  SER A  77      18.865   7.473 -29.199  1.00  5.450          O  
ATOM   1120  H   SER A  77      20.245   8.780 -27.242  1.00  4.670          H  
ATOM   1121  HA  SER A  77      18.422  10.025 -28.996  1.00  4.670          H  
ATOM   1122 1HB  SER A  77      18.141   7.539 -27.296  1.00  6.540          H  
ATOM   1123 2HB  SER A  77      16.991   7.987 -28.544  1.00  6.540          H  
ATOM   1124  HG  SER A  77      18.546   6.572 -29.300  1.00  6.540          H  
ATOM   1125  N   TYR A  78      17.585  10.485 -25.944  1.00  3.890          N  
ATOM   1126  CA  TYR A  78      16.678  11.097 -25.012  1.00  3.890          C  
ATOM   1127  C   TYR A  78      17.140  12.468 -24.514  1.00  3.890          C  
ATOM   1128  O   TYR A  78      16.488  13.041 -23.647  1.00  3.890          O  
ATOM   1129  CB  TYR A  78      16.499  10.136 -23.844  1.00  5.450          C  
ATOM   1130  CG  TYR A  78      15.756   8.892 -24.193  1.00  5.450          C  
ATOM   1131  CD1 TYR A  78      16.340   7.842 -24.840  1.00  5.450          C  
ATOM   1132  CD2 TYR A  78      14.497   8.789 -23.807  1.00  5.450          C  
ATOM   1133  CE1 TYR A  78      15.610   6.693 -25.111  1.00  5.450          C  
ATOM   1134  CE2 TYR A  78      13.798   7.673 -24.055  1.00  5.450          C  
ATOM   1135  CZ  TYR A  78      14.303   6.642 -24.689  1.00  5.450          C  
ATOM   1136  OH  TYR A  78      13.486   5.548 -24.902  1.00  5.450          O  
ATOM   1137  H   TYR A  78      18.538  10.327 -25.609  1.00  4.670          H  
ATOM   1138  HA  TYR A  78      15.725  11.232 -25.515  1.00  4.670          H  
ATOM   1139 1HB  TYR A  78      17.486   9.846 -23.465  1.00  6.540          H  
ATOM   1140 2HB  TYR A  78      15.969  10.628 -23.037  1.00  6.540          H  
ATOM   1141  HD1 TYR A  78      17.350   7.918 -25.145  1.00  6.540          H  
ATOM   1142  HD2 TYR A  78      14.036   9.601 -23.266  1.00  6.540          H  
ATOM   1143  HE1 TYR A  78      16.067   5.858 -25.635  1.00  6.540          H  
ATOM   1144  HE2 TYR A  78      12.811   7.599 -23.714  1.00  6.540          H  
ATOM   1145  HH  TYR A  78      12.552   5.769 -24.601  1.00  6.540          H  
ATOM   1146  N   ASN A  79      18.250  13.003 -25.041  1.00  3.890          N  
ATOM   1147  CA  ASN A  79      18.830  14.251 -24.525  1.00  3.890          C  
ATOM   1148  C   ASN A  79      19.137  14.151 -23.025  1.00  3.890          C  
ATOM   1149  O   ASN A  79      18.871  15.095 -22.266  1.00  3.890          O  
ATOM   1150  CB  ASN A  79      17.903  15.445 -24.780  1.00  5.450          C  
ATOM   1151  CG  ASN A  79      18.610  16.812 -24.635  1.00  5.450          C  
ATOM   1152  OD1 ASN A  79      19.812  16.924 -24.921  1.00  5.450          O  
ATOM   1153  ND2 ASN A  79      17.878  17.825 -24.210  1.00  5.450          N  
ATOM   1154  H   ASN A  79      18.735  12.529 -25.809  1.00  4.670          H  
ATOM   1155  HA  ASN A  79      19.778  14.421 -25.040  1.00  4.670          H  
ATOM   1156 1HB  ASN A  79      17.483  15.367 -25.782  1.00  6.540          H  
ATOM   1157 2HB  ASN A  79      17.071  15.424 -24.076  1.00  6.540          H  
ATOM   1158 1HD2 ASN A  79      18.288  18.758 -24.099  1.00  6.540          H  
ATOM   1159 2HD2 ASN A  79      16.912  17.687 -23.993  1.00  6.540          H  
ATOM   1160  N   VAL A  80      19.732  13.027 -22.599  1.00  3.890          N  
ATOM   1161  CA  VAL A  80      20.010  12.829 -21.186  1.00  3.890          C  
ATOM   1162  C   VAL A  80      21.507  12.738 -20.831  1.00  3.890          C  
ATOM   1163  O   VAL A  80      22.274  12.021 -21.459  1.00  3.890          O  
ATOM   1164  CB  VAL A  80      19.271  11.571 -20.707  1.00  5.450          C  
ATOM   1165  CG1 VAL A  80      19.548  11.376 -19.292  1.00  5.450          C  
ATOM   1166  CG2 VAL A  80      17.829  11.717 -20.957  1.00  5.450          C  
ATOM   1167  H   VAL A  80      19.947  12.277 -23.267  1.00  4.670          H  
ATOM   1168  HA  VAL A  80      19.588  13.673 -20.641  1.00  4.670          H  
ATOM   1169  HB  VAL A  80      19.629  10.703 -21.252  1.00  6.540          H  
ATOM   1170 1HG1 VAL A  80      19.066  10.533 -18.908  1.00  6.540          H  
ATOM   1171 2HG1 VAL A  80      20.577  11.233 -19.196  1.00  6.540          H  
ATOM   1172 3HG1 VAL A  80      19.224  12.241 -18.721  1.00  6.540          H  
ATOM   1173 1HG2 VAL A  80      17.282  10.853 -20.638  1.00  6.540          H  
ATOM   1174 2HG2 VAL A  80      17.483  12.552 -20.448  1.00  6.540          H  
ATOM   1175 3HG2 VAL A  80      17.683  11.850 -21.968  1.00  6.540          H  
ATOM   1176  N   ASN A  81      21.914  13.491 -19.808  1.00  3.890          N  
ATOM   1177  CA  ASN A  81      23.293  13.522 -19.311  1.00  3.890          C  
ATOM   1178  C   ASN A  81      23.454  12.854 -17.923  1.00  3.890          C  
ATOM   1179  O   ASN A  81      24.452  13.060 -17.229  1.00  3.890          O  
ATOM   1180  CB  ASN A  81      23.729  14.968 -19.271  1.00  5.450          C  
ATOM   1181  CG  ASN A  81      23.801  15.559 -20.656  1.00  5.450          C  
ATOM   1182  OD1 ASN A  81      24.824  15.451 -21.347  1.00  5.450          O  
ATOM   1183  ND2 ASN A  81      22.711  16.150 -21.094  1.00  5.450          N  
ATOM   1184  H   ASN A  81      21.227  14.100 -19.368  1.00  4.670          H  
ATOM   1185  HA  ASN A  81      23.925  12.975 -20.011  1.00  4.670          H  
ATOM   1186 1HB  ASN A  81      23.033  15.548 -18.668  1.00  6.540          H  
ATOM   1187 2HB  ASN A  81      24.709  15.042 -18.805  1.00  6.540          H  
ATOM   1188 1HD2 ASN A  81      22.692  16.544 -22.013  1.00  6.540          H  
ATOM   1189 2HD2 ASN A  81      21.878  16.166 -20.518  1.00  6.540          H  
ATOM   1190  N   SER A  82      22.460  12.065 -17.536  1.00  3.890          N  
ATOM   1191  CA  SER A  82      22.375  11.357 -16.249  1.00  3.890          C  
ATOM   1192  C   SER A  82      21.476  10.110 -16.310  1.00  3.890          C  
ATOM   1193  O   SER A  82      20.918   9.788 -17.351  1.00  3.890          O  
ATOM   1194  CB  SER A  82      21.861  12.300 -15.181  1.00  5.450          C  
ATOM   1195  OG  SER A  82      20.523  12.666 -15.420  1.00  5.450          O  
ATOM   1196  H   SER A  82      21.695  11.988 -18.178  1.00  4.670          H  
ATOM   1197  HA  SER A  82      23.378  11.032 -15.970  1.00  4.670          H  
ATOM   1198 1HB  SER A  82      21.937  11.815 -14.207  1.00  6.540          H  
ATOM   1199 2HB  SER A  82      22.485  13.190 -15.150  1.00  6.540          H  
ATOM   1200  HG  SER A  82      20.243  13.144 -14.638  1.00  6.540          H  
ATOM   1201  N   VAL A  83      21.359   9.367 -15.209  1.00  3.890          N  
ATOM   1202  CA  VAL A  83      20.494   8.189 -15.158  1.00  3.890          C  
ATOM   1203  C   VAL A  83      19.589   8.352 -13.933  1.00  3.890          C  
ATOM   1204  O   VAL A  83      19.985   9.002 -12.977  1.00  3.890          O  
ATOM   1205  CB  VAL A  83      21.339   6.884 -15.085  1.00  5.450          C  
ATOM   1206  CG1 VAL A  83      20.441   5.650 -15.022  1.00  5.450          C  
ATOM   1207  CG2 VAL A  83      22.240   6.790 -16.306  1.00  5.450          C  
ATOM   1208  H   VAL A  83      21.839   9.611 -14.336  1.00  4.670          H  
ATOM   1209  HA  VAL A  83      19.867   8.154 -16.050  1.00  4.670          H  
ATOM   1210  HB  VAL A  83      21.947   6.896 -14.180  1.00  6.540          H  
ATOM   1211 1HG1 VAL A  83      21.059   4.768 -14.976  1.00  6.540          H  
ATOM   1212 2HG1 VAL A  83      19.806   5.669 -14.148  1.00  6.540          H  
ATOM   1213 3HG1 VAL A  83      19.823   5.610 -15.919  1.00  6.540          H  
ATOM   1214 1HG2 VAL A  83      22.836   5.879 -16.248  1.00  6.540          H  
ATOM   1215 2HG2 VAL A  83      21.625   6.768 -17.202  1.00  6.540          H  
ATOM   1216 3HG2 VAL A  83      22.905   7.647 -16.346  1.00  6.540          H  
ATOM   1217  N   GLY A  84      18.355   7.873 -13.978  1.00  3.890          N  
ATOM   1218  CA  GLY A  84      17.456   7.931 -12.821  1.00  3.890          C  
ATOM   1219  C   GLY A  84      16.174   7.233 -13.216  1.00  3.890          C  
ATOM   1220  O   GLY A  84      16.207   6.389 -14.090  1.00  3.890          O  
ATOM   1221  H   GLY A  84      18.005   7.442 -14.838  1.00  4.670          H  
ATOM   1222 1HA  GLY A  84      17.904   7.428 -11.965  1.00  4.670          H  
ATOM   1223 2HA  GLY A  84      17.260   8.960 -12.534  1.00  4.670          H  
ATOM   1224  N   TRP A  85      15.089   7.449 -12.489  1.00  3.890          N  
ATOM   1225  CA  TRP A  85      13.818   6.811 -12.847  1.00  3.890          C  
ATOM   1226  C   TRP A  85      12.634   7.604 -12.317  1.00  3.890          C  
ATOM   1227  O   TRP A  85      12.547   7.901 -11.119  1.00  3.890          O  
ATOM   1228  CB  TRP A  85      13.788   5.335 -12.394  1.00  5.450          C  
ATOM   1229  CG  TRP A  85      12.512   4.530 -12.689  1.00  5.450          C  
ATOM   1230  CD1 TRP A  85      11.473   4.795 -13.545  1.00  5.450          C  
ATOM   1231  CD2 TRP A  85      12.182   3.277 -12.072  1.00  5.450          C  
ATOM   1232  NE1 TRP A  85      10.547   3.814 -13.470  1.00  5.450          N  
ATOM   1233  CE2 TRP A  85      10.957   2.883 -12.588  1.00  5.450          C  
ATOM   1234  CE3 TRP A  85      12.823   2.462 -11.128  1.00  5.450          C  
ATOM   1235  CZ2 TRP A  85      10.359   1.743 -12.203  1.00  5.450          C  
ATOM   1236  CZ3 TRP A  85      12.196   1.301 -10.733  1.00  5.450          C  
ATOM   1237  CH2 TRP A  85      10.992   0.962 -11.264  1.00  5.450          C  
ATOM   1238  H   TRP A  85      15.149   8.127 -11.727  1.00  4.670          H  
ATOM   1239  HA  TRP A  85      13.748   6.809 -13.924  1.00  4.670          H  
ATOM   1240 1HB  TRP A  85      14.613   4.806 -12.866  1.00  6.540          H  
ATOM   1241 2HB  TRP A  85      13.958   5.276 -11.342  1.00  6.540          H  
ATOM   1242  HD1 TRP A  85      11.375   5.648 -14.187  1.00  6.540          H  
ATOM   1243  HE1 TRP A  85       9.666   3.763 -13.997  1.00  6.540          H  
ATOM   1244  HE3 TRP A  85      13.790   2.751 -10.702  1.00  6.540          H  
ATOM   1245  HZ2 TRP A  85       9.402   1.446 -12.620  1.00  6.540          H  
ATOM   1246  HZ3 TRP A  85      12.688   0.671  -9.992  1.00  6.540          H  
ATOM   1247  HH2 TRP A  85      10.510   0.049 -10.956  1.00  6.540          H  
ATOM   1248  N   VAL A  86      11.723   7.973 -13.229  1.00  3.890          N  
ATOM   1249  CA  VAL A  86      10.526   8.713 -12.848  1.00  3.890          C  
ATOM   1250  C   VAL A  86       9.213   8.121 -13.431  1.00  3.890          C  
ATOM   1251  O   VAL A  86       9.019   8.090 -14.659  1.00  3.890          O  
ATOM   1252  CB  VAL A  86      10.700  10.173 -13.281  1.00  5.450          C  
ATOM   1253  CG1 VAL A  86       9.510  10.980 -12.933  1.00  5.450          C  
ATOM   1254  CG2 VAL A  86      11.851  10.786 -12.625  1.00  5.450          C  
ATOM   1255  H   VAL A  86      11.878   7.716 -14.205  1.00  4.670          H  
ATOM   1256  HA  VAL A  86      10.467   8.695 -11.778  1.00  4.670          H  
ATOM   1257  HB  VAL A  86      10.852  10.179 -14.306  1.00  6.540          H  
ATOM   1258 1HG1 VAL A  86       9.645  12.009 -13.253  1.00  6.540          H  
ATOM   1259 2HG1 VAL A  86       8.654  10.567 -13.427  1.00  6.540          H  
ATOM   1260 3HG1 VAL A  86       9.385  10.954 -11.855  1.00  6.540          H  
ATOM   1261 1HG2 VAL A  86      11.956  11.821 -12.954  1.00  6.540          H  
ATOM   1262 2HG2 VAL A  86      11.671  10.748 -11.592  1.00  6.540          H  
ATOM   1263 3HG2 VAL A  86      12.757  10.252 -12.850  1.00  6.540          H  
ATOM   1264  N   THR A  87       8.280   7.721 -12.540  1.00  3.890          N  
ATOM   1265  CA  THR A  87       7.003   7.114 -12.992  1.00  3.890          C  
ATOM   1266  C   THR A  87       5.750   7.827 -12.486  1.00  3.890          C  
ATOM   1267  O   THR A  87       5.581   8.068 -11.293  1.00  3.890          O  
ATOM   1268  CB  THR A  87       6.885   5.630 -12.611  1.00  5.450          C  
ATOM   1269  OG1 THR A  87       7.959   4.900 -13.216  1.00  5.450          O  
ATOM   1270  CG2 THR A  87       5.515   5.052 -13.136  1.00  5.450          C  
ATOM   1271  H   THR A  87       8.502   7.832 -11.544  1.00  4.670          H  
ATOM   1272  HA  THR A  87       6.978   7.162 -14.079  1.00  4.670          H  
ATOM   1273  HB  THR A  87       6.940   5.526 -11.536  1.00  6.540          H  
ATOM   1274  HG1 THR A  87       8.778   5.100 -12.736  1.00  6.540          H  
ATOM   1275 1HG2 THR A  87       5.428   4.008 -12.892  1.00  6.540          H  
ATOM   1276 2HG2 THR A  87       4.676   5.570 -12.677  1.00  6.540          H  
ATOM   1277 3HG2 THR A  87       5.461   5.163 -14.213  1.00  6.540          H  
ATOM   1278  N   ALA A  88       4.859   8.124 -13.433  1.00  3.890          N  
ATOM   1279  CA  ALA A  88       3.605   8.850 -13.209  1.00  3.890          C  
ATOM   1280  C   ALA A  88       2.640   8.186 -12.228  1.00  3.890          C  
ATOM   1281  O   ALA A  88       2.399   6.987 -12.302  1.00  3.890          O  
ATOM   1282  CB  ALA A  88       2.914   9.002 -14.549  1.00  5.450          C  
ATOM   1283  H   ALA A  88       5.102   7.851 -14.374  1.00  4.670          H  
ATOM   1284  HA  ALA A  88       3.844   9.831 -12.814  1.00  4.670          H  
ATOM   1285 1HB  ALA A  88       2.025   9.562 -14.425  1.00  6.540          H  
ATOM   1286 2HB  ALA A  88       3.564   9.517 -15.243  1.00  6.540          H  
ATOM   1287 3HB  ALA A  88       2.666   8.023 -14.950  1.00  6.540          H  
ATOM   1288  N   ILE A  89       2.045   9.020 -11.363  1.00  3.890          N  
ATOM   1289  CA  ILE A  89       1.031   8.669 -10.353  1.00  3.890          C  
ATOM   1290  C   ILE A  89      -0.176   9.627 -10.399  1.00  3.890          C  
ATOM   1291  O   ILE A  89      -0.018  10.852 -10.447  1.00  3.890          O  
ATOM   1292  CB  ILE A  89       1.617   8.734  -8.903  1.00  5.450          C  
ATOM   1293  CG1 ILE A  89       2.812   7.767  -8.711  1.00  5.450          C  
ATOM   1294  CG2 ILE A  89       0.516   8.455  -7.816  1.00  5.450          C  
ATOM   1295  CD1 ILE A  89       2.511   6.296  -8.738  1.00  5.450          C  
ATOM   1296  H   ILE A  89       2.347   9.990 -11.407  1.00  4.670          H  
ATOM   1297  HA  ILE A  89       0.670   7.662 -10.560  1.00  4.670          H  
ATOM   1298  HB  ILE A  89       2.017   9.737  -8.738  1.00  6.540          H  
ATOM   1299 1HG1 ILE A  89       3.544   7.975  -9.490  1.00  6.540          H  
ATOM   1300 2HG1 ILE A  89       3.257   7.973  -7.759  1.00  6.540          H  
ATOM   1301 1HG2 ILE A  89       0.967   8.530  -6.831  1.00  6.540          H  
ATOM   1302 2HG2 ILE A  89      -0.285   9.183  -7.887  1.00  6.540          H  
ATOM   1303 3HG2 ILE A  89       0.096   7.461  -7.939  1.00  6.540          H  
ATOM   1304 1HD1 ILE A  89       3.440   5.746  -8.587  1.00  6.540          H  
ATOM   1305 2HD1 ILE A  89       1.825   6.035  -7.947  1.00  6.540          H  
ATOM   1306 3HD1 ILE A  89       2.087   6.022  -9.703  1.00  6.540          H  
ATOM   1307  N   SER A  90      -1.400   9.096 -10.297  1.00  3.890          N  
ATOM   1308  CA  SER A  90      -2.563   9.991 -10.236  1.00  3.890          C  
ATOM   1309  C   SER A  90      -3.637   9.459  -9.303  1.00  3.890          C  
ATOM   1310  O   SER A  90      -3.961   8.265  -9.301  1.00  3.890          O  
ATOM   1311  CB  SER A  90      -3.186  10.256 -11.578  1.00  5.450          C  
ATOM   1312  OG  SER A  90      -4.267  11.124 -11.403  1.00  5.450          O  
ATOM   1313  H   SER A  90      -1.527   8.093 -10.273  1.00  4.670          H  
ATOM   1314  HA  SER A  90      -2.228  10.940  -9.829  1.00  4.670          H  
ATOM   1315 1HB  SER A  90      -2.460  10.701 -12.245  1.00  6.540          H  
ATOM   1316 2HB  SER A  90      -3.531   9.322 -12.020  1.00  6.540          H  
ATOM   1317  HG  SER A  90      -3.845  11.994 -11.188  1.00  6.540          H  
ATOM   1318  N   VAL A  91      -4.133  10.354  -8.454  1.00  3.890          N  
ATOM   1319  CA  VAL A  91      -5.144  10.014  -7.445  1.00  3.890          C  
ATOM   1320  C   VAL A  91      -5.972  11.216  -6.990  1.00  3.890          C  
ATOM   1321  O   VAL A  91      -5.437  12.302  -6.821  1.00  3.890          O  
ATOM   1322  CB  VAL A  91      -4.428   9.351  -6.244  1.00  5.450          C  
ATOM   1323  CG1 VAL A  91      -3.436  10.321  -5.623  1.00  5.450          C  
ATOM   1324  CG2 VAL A  91      -5.433   8.890  -5.183  1.00  5.450          C  
ATOM   1325  H   VAL A  91      -3.817  11.316  -8.604  1.00  4.670          H  
ATOM   1326  HA  VAL A  91      -5.821   9.281  -7.884  1.00  4.670          H  
ATOM   1327  HB  VAL A  91      -3.870   8.495  -6.615  1.00  6.540          H  
ATOM   1328 1HG1 VAL A  91      -2.918   9.828  -4.806  1.00  6.540          H  
ATOM   1329 2HG1 VAL A  91      -2.721  10.626  -6.378  1.00  6.540          H  
ATOM   1330 3HG1 VAL A  91      -3.949  11.199  -5.234  1.00  6.540          H  
ATOM   1331 1HG2 VAL A  91      -4.892   8.422  -4.373  1.00  6.540          H  
ATOM   1332 2HG2 VAL A  91      -5.986   9.735  -4.780  1.00  6.540          H  
ATOM   1333 3HG2 VAL A  91      -6.127   8.173  -5.621  1.00  6.540          H  
ATOM   1334  N   ARG A  92      -7.253  11.008  -6.720  1.00  3.890          N  
ATOM   1335  CA  ARG A  92      -8.122  12.078  -6.228  1.00  3.890          C  
ATOM   1336  C   ARG A  92      -7.785  12.554  -4.820  1.00  3.890          C  
ATOM   1337  O   ARG A  92      -7.523  11.749  -3.926  1.00  3.890          O  
ATOM   1338  CB  ARG A  92      -9.578  11.635  -6.249  1.00  5.450          C  
ATOM   1339  CG  ARG A  92     -10.584  12.737  -5.890  1.00  5.450          C  
ATOM   1340  CD  ARG A  92     -11.977  12.290  -5.991  1.00  5.450          C  
ATOM   1341  NE  ARG A  92     -12.902  13.366  -5.637  1.00  5.450          N  
ATOM   1342  CZ  ARG A  92     -14.241  13.231  -5.488  1.00  5.450          C  
ATOM   1343  NH1 ARG A  92     -14.827  12.051  -5.653  1.00  5.450          N  
ATOM   1344  NH2 ARG A  92     -14.962  14.296  -5.171  1.00  5.450          N  
ATOM   1345  H   ARG A  92      -7.636  10.085  -6.868  1.00  4.670          H  
ATOM   1346  HA  ARG A  92      -8.034  12.935  -6.871  1.00  4.670          H  
ATOM   1347 1HB  ARG A  92      -9.831  11.267  -7.242  1.00  6.540          H  
ATOM   1348 2HB  ARG A  92      -9.718  10.815  -5.545  1.00  6.540          H  
ATOM   1349 1HG  ARG A  92     -10.446  13.052  -4.857  1.00  6.540          H  
ATOM   1350 2HG  ARG A  92     -10.449  13.598  -6.551  1.00  6.540          H  
ATOM   1351 1HD  ARG A  92     -12.187  11.976  -7.014  1.00  6.540          H  
ATOM   1352 2HD  ARG A  92     -12.135  11.458  -5.307  1.00  6.540          H  
ATOM   1353  HE  ARG A  92     -12.507  14.323  -5.505  1.00  6.540          H  
ATOM   1354 1HH1 ARG A  92     -14.279  11.239  -5.894  1.00  6.540          H  
ATOM   1355 2HH1 ARG A  92     -15.827  11.962  -5.537  1.00  6.540          H  
ATOM   1356 1HH2 ARG A  92     -14.491  15.216  -5.045  1.00  6.540          H  
ATOM   1357 2HH2 ARG A  92     -15.956  14.225  -5.054  1.00  6.540          H  
ATOM   1358  N   HIS A  93      -7.883  13.869  -4.615  1.00  3.890          N  
ATOM   1359  CA  HIS A  93      -7.730  14.475  -3.300  1.00  3.890          C  
ATOM   1360  C   HIS A  93      -8.547  15.751  -3.196  1.00  3.890          C  
ATOM   1361  O   HIS A  93      -8.494  16.600  -4.081  1.00  3.890          O  
ATOM   1362  CB  HIS A  93      -6.275  14.795  -2.982  1.00  5.450          C  
ATOM   1363  CG  HIS A  93      -6.125  15.470  -1.651  1.00  5.450          C  
ATOM   1364  ND1 HIS A  93      -6.237  14.807  -0.452  1.00  5.450          N  
ATOM   1365  CD2 HIS A  93      -5.905  16.768  -1.348  1.00  5.450          C  
ATOM   1366  CE1 HIS A  93      -6.079  15.675   0.539  1.00  5.450          C  
ATOM   1367  NE2 HIS A  93      -5.873  16.876   0.013  1.00  5.450          N  
ATOM   1368  H   HIS A  93      -8.056  14.493  -5.412  1.00  4.670          H  
ATOM   1369  HA  HIS A  93      -8.096  13.789  -2.539  1.00  4.670          H  
ATOM   1370 1HB  HIS A  93      -5.685  13.875  -2.975  1.00  6.540          H  
ATOM   1371 2HB  HIS A  93      -5.875  15.431  -3.751  1.00  6.540          H  
ATOM   1372  HD1 HIS A  93      -6.420  13.829  -0.340  1.00  6.540          H  
ATOM   1373  HD2 HIS A  93      -5.768  17.652  -1.972  1.00  6.540          H  
ATOM   1374  HE1 HIS A  93      -6.133  15.352   1.578  1.00  6.540          H  
ATOM   1375  N   ARG A  94      -9.277  15.882  -2.094  1.00  3.890          N  
ATOM   1376  CA  ARG A  94     -10.118  17.041  -1.818  1.00  3.890          C  
ATOM   1377  C   ARG A  94      -9.774  17.673  -0.482  1.00  3.890          C  
ATOM   1378  O   ARG A  94      -9.544  16.967   0.505  1.00  3.890          O  
ATOM   1379  CB  ARG A  94     -11.583  16.618  -1.782  1.00  5.450          C  
ATOM   1380  CG  ARG A  94     -12.604  17.738  -1.532  1.00  5.450          C  
ATOM   1381  CD  ARG A  94     -13.993  17.211  -1.513  1.00  5.450          C  
ATOM   1382  NE  ARG A  94     -14.966  18.244  -1.156  1.00  5.450          N  
ATOM   1383  CZ  ARG A  94     -15.661  19.036  -2.017  1.00  5.450          C  
ATOM   1384  NH1 ARG A  94     -15.518  18.936  -3.331  1.00  5.450          N  
ATOM   1385  NH2 ARG A  94     -16.506  19.932  -1.521  1.00  5.450          N  
ATOM   1386  H   ARG A  94      -9.256  15.134  -1.415  1.00  4.670          H  
ATOM   1387  HA  ARG A  94      -9.971  17.783  -2.601  1.00  4.670          H  
ATOM   1388 1HB  ARG A  94     -11.842  16.145  -2.726  1.00  6.540          H  
ATOM   1389 2HB  ARG A  94     -11.721  15.876  -1.001  1.00  6.540          H  
ATOM   1390 1HG  ARG A  94     -12.425  18.206  -0.566  1.00  6.540          H  
ATOM   1391 2HG  ARG A  94     -12.525  18.489  -2.319  1.00  6.540          H  
ATOM   1392 1HD  ARG A  94     -14.255  16.796  -2.477  1.00  6.540          H  
ATOM   1393 2HD  ARG A  94     -14.054  16.422  -0.765  1.00  6.540          H  
ATOM   1394  HE  ARG A  94     -15.131  18.384  -0.169  1.00  6.540          H  
ATOM   1395 1HH1 ARG A  94     -14.866  18.250  -3.753  1.00  6.540          H  
ATOM   1396 2HH1 ARG A  94     -16.049  19.537  -3.942  1.00  6.540          H  
ATOM   1397 1HH2 ARG A  94     -16.624  20.016  -0.520  1.00  6.540          H  
ATOM   1398 2HH2 ARG A  94     -17.034  20.530  -2.139  1.00  6.540          H  
ATOM   1399  N   ASN A  95      -9.779  19.002  -0.446  1.00  3.890          N  
ATOM   1400  CA  ASN A  95      -9.540  19.733   0.791  1.00  3.890          C  
ATOM   1401  C   ASN A  95     -10.191  21.118   0.719  1.00  3.890          C  
ATOM   1402  O   ASN A  95     -10.931  21.425  -0.216  1.00  3.890          O  
ATOM   1403  CB  ASN A  95      -8.058  19.793   1.150  1.00  5.450          C  
ATOM   1404  CG  ASN A  95      -7.146  20.537   0.211  1.00  5.450          C  
ATOM   1405  OD1 ASN A  95      -7.386  21.722  -0.099  1.00  5.450          O  
ATOM   1406  ND2 ASN A  95      -6.091  19.872  -0.213  1.00  5.450          N  
ATOM   1407  H   ASN A  95      -9.978  19.511  -1.315  1.00  4.670          H  
ATOM   1408  HA  ASN A  95     -10.038  19.197   1.600  1.00  4.670          H  
ATOM   1409 1HB  ASN A  95      -7.945  20.221   2.141  1.00  6.540          H  
ATOM   1410 2HB  ASN A  95      -7.686  18.770   1.219  1.00  6.540          H  
ATOM   1411 1HD2 ASN A  95      -5.406  20.304  -0.801  1.00  6.540          H  
ATOM   1412 2HD2 ASN A  95      -5.957  18.890   0.061  1.00  6.540          H  
ATOM   1413  N   GLY A  96      -9.945  21.961   1.718  1.00  3.890          N  
ATOM   1414  CA  GLY A  96     -10.565  23.287   1.771  1.00  3.890          C  
ATOM   1415  C   GLY A  96     -10.249  24.203   0.579  1.00  3.890          C  
ATOM   1416  O   GLY A  96     -10.947  25.195   0.362  1.00  3.890          O  
ATOM   1417  H   GLY A  96      -9.333  21.677   2.469  1.00  4.670          H  
ATOM   1418 1HA  GLY A  96     -11.646  23.164   1.845  1.00  4.670          H  
ATOM   1419 2HA  GLY A  96     -10.252  23.782   2.690  1.00  4.670          H  
ATOM   1420  N   GLN A  97      -9.188  23.901  -0.172  1.00  3.890          N  
ATOM   1421  CA  GLN A  97      -8.801  24.713  -1.320  1.00  3.890          C  
ATOM   1422  C   GLN A  97      -9.301  24.194  -2.676  1.00  3.890          C  
ATOM   1423  O   GLN A  97      -9.004  24.802  -3.708  1.00  3.890          O  
ATOM   1424  CB  GLN A  97      -7.278  24.859  -1.358  1.00  5.450          C  
ATOM   1425  CG  GLN A  97      -6.701  25.526  -0.124  1.00  5.450          C  
ATOM   1426  CD  GLN A  97      -7.236  26.917   0.074  1.00  5.450          C  
ATOM   1427  OE1 GLN A  97      -7.169  27.755  -0.828  1.00  5.450          O  
ATOM   1428  NE2 GLN A  97      -7.783  27.176   1.253  1.00  5.450          N  
ATOM   1429  H   GLN A  97      -8.644  23.066   0.042  1.00  4.670          H  
ATOM   1430  HA  GLN A  97      -9.232  25.704  -1.188  1.00  4.670          H  
ATOM   1431 1HB  GLN A  97      -6.815  23.884  -1.453  1.00  6.540          H  
ATOM   1432 2HB  GLN A  97      -6.985  25.439  -2.233  1.00  6.540          H  
ATOM   1433 1HG  GLN A  97      -6.958  24.931   0.749  1.00  6.540          H  
ATOM   1434 2HG  GLN A  97      -5.621  25.587  -0.227  1.00  6.540          H  
ATOM   1435 1HE2 GLN A  97      -8.162  28.083   1.440  1.00  6.540          H  
ATOM   1436 2HE2 GLN A  97      -7.822  26.466   1.954  1.00  6.540          H  
ATOM   1437  N   GLY A  98     -10.031  23.073  -2.708  1.00  3.890          N  
ATOM   1438  CA  GLY A  98     -10.487  22.548  -4.000  1.00  3.890          C  
ATOM   1439  C   GLY A  98     -10.534  21.021  -4.098  1.00  3.890          C  
ATOM   1440  O   GLY A  98     -10.473  20.302  -3.096  1.00  3.890          O  
ATOM   1441  H   GLY A  98     -10.290  22.607  -1.832  1.00  4.670          H  
ATOM   1442 1HA  GLY A  98     -11.483  22.941  -4.197  1.00  4.670          H  
ATOM   1443 2HA  GLY A  98      -9.851  22.936  -4.792  1.00  4.670          H  
ATOM   1444  N   ASP A  99     -10.666  20.523  -5.330  1.00  3.890          N  
ATOM   1445  CA  ASP A  99     -10.780  19.087  -5.597  1.00  3.890          C  
ATOM   1446  C   ASP A  99     -10.225  18.750  -6.974  1.00  3.890          C  
ATOM   1447  O   ASP A  99      -9.889  19.649  -7.748  1.00  3.890          O  
ATOM   1448  CB  ASP A  99     -12.277  18.702  -5.527  1.00  5.450          C  
ATOM   1449  CG  ASP A  99     -12.650  17.197  -5.273  1.00  5.450          C  
ATOM   1450  OD1 ASP A  99     -11.865  16.308  -5.559  1.00  5.450          O  
ATOM   1451  OD2 ASP A  99     -13.757  16.969  -4.816  1.00  5.450          O  
ATOM   1452  H   ASP A  99     -10.691  21.163  -6.117  1.00  4.670          H  
ATOM   1453  HA  ASP A  99     -10.206  18.534  -4.852  1.00  4.670          H  
ATOM   1454 1HB  ASP A  99     -12.742  19.292  -4.739  1.00  6.540          H  
ATOM   1455 2HB  ASP A  99     -12.751  19.003  -6.463  1.00  6.540          H  
ATOM   1456  N   GLY A 100     -10.243  17.467  -7.312  1.00  3.890          N  
ATOM   1457  CA  GLY A 100      -9.746  16.956  -8.586  1.00  3.890          C  
ATOM   1458  C   GLY A 100      -8.526  16.035  -8.425  1.00  3.890          C  
ATOM   1459  O   GLY A 100      -7.817  16.062  -7.396  1.00  3.890          O  
ATOM   1460  H   GLY A 100     -10.602  16.815  -6.612  1.00  4.670          H  
ATOM   1461 1HA  GLY A 100     -10.548  16.406  -9.081  1.00  4.670          H  
ATOM   1462 2HA  GLY A 100      -9.491  17.790  -9.238  1.00  4.670          H  
ATOM   1463  N   SER A 101      -8.294  15.217  -9.462  1.00  3.750          N  
ATOM   1464  CA  SER A 101      -7.192  14.260  -9.497  1.00  3.330          C  
ATOM   1465  C   SER A 101      -5.832  14.918  -9.415  1.00  3.190          C  
ATOM   1466  O   SER A 101      -5.548  15.873 -10.143  1.00  3.390          O  
ATOM   1467  CB  SER A 101      -7.263  13.456 -10.778  1.00  4.830          C  
ATOM   1468  OG  SER A 101      -8.444  12.698 -10.843  1.00  4.830          O  
ATOM   1469  H   SER A 101      -8.914  15.245 -10.262  1.00  4.500          H  
ATOM   1470  HA  SER A 101      -7.277  13.584  -8.671  1.00  4.000          H  
ATOM   1471 1HB  SER A 101      -7.210  14.129 -11.631  1.00  5.800          H  
ATOM   1472 2HB  SER A 101      -6.398  12.793 -10.832  1.00  5.800          H  
ATOM   1473  HG  SER A 101      -8.417  12.246 -11.692  1.00  5.800          H  
ATOM   1474  N   ALA A 102      -4.983  14.352  -8.569  1.00  2.980          N  
ATOM   1475  CA  ALA A 102      -3.612  14.765  -8.387  1.00  2.830          C  
ATOM   1476  C   ALA A 102      -2.768  14.210  -9.483  1.00  2.600          C  
ATOM   1477  O   ALA A 102      -3.066  13.128 -10.003  1.00  2.620          O  
ATOM   1478  CB  ALA A 102      -3.056  14.272  -7.055  1.00  4.020          C  
ATOM   1479  H   ALA A 102      -5.322  13.606  -7.980  1.00  3.580          H  
ATOM   1480  HA  ALA A 102      -3.586  15.843  -8.454  1.00  3.400          H  
ATOM   1481 1HB  ALA A 102      -2.028  14.613  -6.946  1.00  4.830          H  
ATOM   1482 2HB  ALA A 102      -3.654  14.645  -6.242  1.00  4.830          H  
ATOM   1483 3HB  ALA A 102      -3.084  13.191  -7.035  1.00  4.830          H  
ATOM   1484  N   PHE A 103      -1.664  14.882  -9.767  1.00  2.440          N  
ATOM   1485  CA  PHE A 103      -0.710  14.323 -10.699  1.00  2.330          C  
ATOM   1486  C   PHE A 103       0.723  14.620 -10.324  1.00  2.330          C  
ATOM   1487  O   PHE A 103       1.114  15.775 -10.085  1.00  2.580          O  
ATOM   1488  CB  PHE A 103      -0.964  14.792 -12.122  1.00  3.310          C  
ATOM   1489  CG  PHE A 103       0.017  14.183 -13.087  1.00  3.310          C  
ATOM   1490  CD1 PHE A 103      -0.055  12.842 -13.381  1.00  3.310          C  
ATOM   1491  CD2 PHE A 103       0.996  14.934 -13.708  1.00  3.310          C  
ATOM   1492  CE1 PHE A 103       0.806  12.269 -14.245  1.00  3.310          C  
ATOM   1493  CE2 PHE A 103       1.856  14.346 -14.590  1.00  3.310          C  
ATOM   1494  CZ  PHE A 103       1.755  13.008 -14.856  1.00  3.310          C  
ATOM   1495  H   PHE A 103      -1.509  15.787  -9.313  1.00  2.930          H  
ATOM   1496  HA  PHE A 103      -0.825  13.240 -10.684  1.00  2.800          H  
ATOM   1497 1HB  PHE A 103      -1.970  14.515 -12.424  1.00  3.970          H  
ATOM   1498 2HB  PHE A 103      -0.879  15.873 -12.175  1.00  3.970          H  
ATOM   1499  HD1 PHE A 103      -0.813  12.235 -12.898  1.00  3.970          H  
ATOM   1500  HD2 PHE A 103       1.083  16.002 -13.499  1.00  3.970          H  
ATOM   1501  HE1 PHE A 103       0.723  11.224 -14.457  1.00  3.970          H  
ATOM   1502  HE2 PHE A 103       2.620  14.951 -15.083  1.00  3.970          H  
ATOM   1503  HZ  PHE A 103       2.432  12.540 -15.555  1.00  3.970          H  
ATOM   1504  N   GLY A 104       1.517  13.560 -10.340  1.00  2.230          N  
ATOM   1505  CA  GLY A 104       2.930  13.640 -10.074  1.00  2.430          C  
ATOM   1506  C   GLY A 104       3.610  12.361 -10.453  1.00  2.060          C  
ATOM   1507  O   GLY A 104       3.107  11.606 -11.287  1.00  2.020          O  
ATOM   1508  H   GLY A 104       1.099  12.633 -10.492  1.00  2.680          H  
ATOM   1509 1HA  GLY A 104       3.368  14.473 -10.624  1.00  2.920          H  
ATOM   1510 2HA  GLY A 104       3.093  13.811  -9.029  1.00  2.920          H  
ATOM   1511  N   PHE A 105       4.815  12.197  -9.941  1.00  1.960          N  
ATOM   1512  CA  PHE A 105       5.646  11.058 -10.285  1.00  1.730          C  
ATOM   1513  C   PHE A 105       6.476  10.576  -9.101  1.00  1.550          C  
ATOM   1514  O   PHE A 105       6.851  11.376  -8.226  1.00  1.490          O  
ATOM   1515  CB  PHE A 105       6.632  11.429 -11.383  1.00  2.510          C  
ATOM   1516  CG  PHE A 105       6.087  11.985 -12.710  1.00  2.510          C  
ATOM   1517  CD1 PHE A 105       5.724  13.313 -12.830  1.00  2.510          C  
ATOM   1518  CD2 PHE A 105       6.003  11.208 -13.839  1.00  2.510          C  
ATOM   1519  CE1 PHE A 105       5.265  13.810 -14.010  1.00  2.510          C  
ATOM   1520  CE2 PHE A 105       5.540  11.707 -15.021  1.00  2.510          C  
ATOM   1521  CZ  PHE A 105       5.168  13.011 -15.105  1.00  2.510          C  
ATOM   1522  H   PHE A 105       5.099  12.868  -9.224  1.00  2.350          H  
ATOM   1523  HA  PHE A 105       4.999  10.249 -10.608  1.00  2.080          H  
ATOM   1524 1HB  PHE A 105       7.345  12.091 -10.993  1.00  3.020          H  
ATOM   1525 2HB  PHE A 105       7.149  10.512 -11.617  1.00  3.020          H  
ATOM   1526  HD1 PHE A 105       5.794  13.968 -11.971  1.00  3.020          H  
ATOM   1527  HD2 PHE A 105       6.316  10.186 -13.787  1.00  3.020          H  
ATOM   1528  HE1 PHE A 105       4.972  14.856 -14.076  1.00  3.020          H  
ATOM   1529  HE2 PHE A 105       5.478  11.068 -15.899  1.00  3.020          H  
ATOM   1530  HZ  PHE A 105       4.801  13.424 -16.045  1.00  3.020          H  
ATOM   1531  N   VAL A 106       6.839   9.300  -9.111  1.00  1.580          N  
ATOM   1532  CA  VAL A 106       7.764   8.794  -8.109  1.00  1.510          C  
ATOM   1533  C   VAL A 106       9.167   8.939  -8.714  1.00  1.410          C  
ATOM   1534  O   VAL A 106       9.405   8.432  -9.812  1.00  1.520          O  
ATOM   1535  CB  VAL A 106       7.537   7.311  -7.776  1.00  2.140          C  
ATOM   1536  CG1 VAL A 106       8.504   6.953  -6.751  1.00  2.140          C  
ATOM   1537  CG2 VAL A 106       6.166   7.002  -7.339  1.00  2.140          C  
ATOM   1538  H   VAL A 106       6.447   8.693  -9.835  1.00  1.900          H  
ATOM   1539  HA  VAL A 106       7.700   9.391  -7.203  1.00  1.810          H  
ATOM   1540  HB  VAL A 106       7.734   6.725  -8.661  1.00  2.570          H  
ATOM   1541 1HG1 VAL A 106       8.407   5.934  -6.503  1.00  2.570          H  
ATOM   1542 2HG1 VAL A 106       9.475   7.136  -7.134  1.00  2.570          H  
ATOM   1543 3HG1 VAL A 106       8.338   7.554  -5.862  1.00  2.570          H  
ATOM   1544 1HG2 VAL A 106       6.072   5.932  -7.133  1.00  2.570          H  
ATOM   1545 2HG2 VAL A 106       5.936   7.535  -6.472  1.00  2.570          H  
ATOM   1546 3HG2 VAL A 106       5.490   7.275  -8.133  1.00  2.570          H  
ATOM   1547  N   ILE A 107      10.085   9.628  -8.026  1.00  1.270          N  
ATOM   1548  CA  ILE A 107      11.434   9.914  -8.538  1.00  1.210          C  
ATOM   1549  C   ILE A 107      12.707   9.527  -7.760  1.00  1.220          C  
ATOM   1550  O   ILE A 107      12.858   9.827  -6.564  1.00  1.250          O  
ATOM   1551  CB  ILE A 107      11.554  11.430  -8.867  1.00  1.720          C  
ATOM   1552  CG1 ILE A 107      13.029  11.730  -9.381  1.00  1.720          C  
ATOM   1553  CG2 ILE A 107      11.123  12.316  -7.689  1.00  1.720          C  
ATOM   1554  CD1 ILE A 107      13.226  13.016 -10.034  1.00  1.720          C  
ATOM   1555  H   ILE A 107       9.829   9.997  -7.108  1.00  1.520          H  
ATOM   1556  HA  ILE A 107      11.503   9.388  -9.488  1.00  1.450          H  
ATOM   1557  HB  ILE A 107      10.884  11.660  -9.687  1.00  2.060          H  
ATOM   1558 1HG1 ILE A 107      13.707  11.717  -8.526  1.00  2.060          H  
ATOM   1559 2HG1 ILE A 107      13.338  10.970 -10.091  1.00  2.060          H  
ATOM   1560 1HG2 ILE A 107      11.186  13.364  -7.967  1.00  2.060          H  
ATOM   1561 2HG2 ILE A 107      10.092  12.089  -7.424  1.00  2.060          H  
ATOM   1562 3HG2 ILE A 107      11.763  12.134  -6.826  1.00  2.060          H  
ATOM   1563 1HD1 ILE A 107      14.264  13.111 -10.321  1.00  2.060          H  
ATOM   1564 2HD1 ILE A 107      12.615  13.059 -10.908  1.00  2.060          H  
ATOM   1565 3HD1 ILE A 107      12.975  13.820  -9.359  1.00  2.060          H  
ATOM   1566  N   GLU A 108      13.677   8.949  -8.499  1.00  1.290          N  
ATOM   1567  CA  GLU A 108      15.018   8.662  -7.970  1.00  1.390          C  
ATOM   1568  C   GLU A 108      16.098   9.140  -8.963  1.00  1.460          C  
ATOM   1569  O   GLU A 108      15.881   9.165 -10.183  1.00  1.590          O  
ATOM   1570  CB  GLU A 108      15.245   7.164  -7.745  1.00  1.910          C  
ATOM   1571  CG  GLU A 108      15.390   6.334  -9.017  1.00  1.910          C  
ATOM   1572  CD  GLU A 108      15.553   4.855  -8.780  1.00  1.910          C  
ATOM   1573  OE1 GLU A 108      15.202   4.393  -7.732  1.00  1.910          O  
ATOM   1574  OE2 GLU A 108      16.054   4.184  -9.646  1.00  1.910          O  
ATOM   1575  H   GLU A 108      13.418   8.669  -9.452  1.00  1.550          H  
ATOM   1576  HA  GLU A 108      15.150   9.196  -7.027  1.00  1.670          H  
ATOM   1577 1HB  GLU A 108      16.108   6.998  -7.101  1.00  2.290          H  
ATOM   1578 2HB  GLU A 108      14.387   6.785  -7.257  1.00  2.290          H  
ATOM   1579 1HG  GLU A 108      14.501   6.507  -9.604  1.00  2.290          H  
ATOM   1580 2HG  GLU A 108      16.248   6.677  -9.593  1.00  2.290          H  
ATOM   1581  N   ASP A 109      17.291   9.468  -8.450  1.00  1.640          N  
ATOM   1582  CA  ASP A 109      18.452   9.813  -9.296  1.00  1.940          C  
ATOM   1583  C   ASP A 109      19.493   8.694  -9.322  1.00  1.900          C  
ATOM   1584  O   ASP A 109      19.625   7.939  -8.353  1.00  1.880          O  
ATOM   1585  CB  ASP A 109      19.135  11.094  -8.804  1.00  2.600          C  
ATOM   1586  CG  ASP A 109      18.342  12.402  -9.021  1.00  2.600          C  
ATOM   1587  OD1 ASP A 109      18.103  12.804 -10.166  1.00  2.600          O  
ATOM   1588  OD2 ASP A 109      17.988  13.002  -8.040  1.00  2.600          O  
ATOM   1589  H   ASP A 109      17.398   9.470  -7.443  1.00  1.970          H  
ATOM   1590  HA  ASP A 109      18.109   9.968 -10.317  1.00  2.330          H  
ATOM   1591 1HB  ASP A 109      19.350  10.996  -7.739  1.00  3.120          H  
ATOM   1592 2HB  ASP A 109      20.098  11.189  -9.311  1.00  3.120          H  
ATOM   1593  N   ALA A 110      20.293   8.635 -10.386  1.00  1.910          N  
ATOM   1594  CA  ALA A 110      21.357   7.645 -10.504  1.00  1.900          C  
ATOM   1595  C   ALA A 110      22.508   8.074 -11.433  1.00  2.080          C  
ATOM   1596  O   ALA A 110      22.446   9.048 -12.198  1.00  2.810          O  
ATOM   1597  CB  ALA A 110      20.766   6.334 -11.000  1.00  2.660          C  
ATOM   1598  H   ALA A 110      20.133   9.247 -11.182  1.00  2.290          H  
ATOM   1599  HA  ALA A 110      21.781   7.494  -9.510  1.00  2.280          H  
ATOM   1600 1HB  ALA A 110      21.534   5.572 -11.050  1.00  3.200          H  
ATOM   1601 2HB  ALA A 110      19.982   6.008 -10.318  1.00  3.200          H  
ATOM   1602 3HB  ALA A 110      20.347   6.474 -11.980  1.00  3.200          H  
ATOM   1603  N   SER A 111      23.616   7.361 -11.278  1.00  1.810          N  
ATOM   1604  CA  SER A 111      24.794   7.505 -12.120  1.00  2.160          C  
ATOM   1605  C   SER A 111      25.045   6.220 -12.906  1.00  1.890          C  
ATOM   1606  O   SER A 111      26.004   6.114 -13.675  1.00  2.440          O  
ATOM   1607  CB  SER A 111      25.997   7.807 -11.257  1.00  2.880          C  
ATOM   1608  OG  SER A 111      26.243   6.741 -10.374  1.00  2.880          O  
ATOM   1609  H   SER A 111      23.648   6.659 -10.554  1.00  2.170          H  
ATOM   1610  HA  SER A 111      24.632   8.320 -12.825  1.00  2.590          H  
ATOM   1611 1HB  SER A 111      26.867   7.968 -11.891  1.00  3.460          H  
ATOM   1612 2HB  SER A 111      25.823   8.722 -10.694  1.00  3.460          H  
ATOM   1613  HG  SER A 111      27.035   6.983  -9.881  1.00  3.460          H  
ATOM   1614  N   MET A 112      24.199   5.224 -12.669  1.00  1.790          N  
ATOM   1615  CA  MET A 112      24.344   3.913 -13.268  1.00  2.190          C  
ATOM   1616  C   MET A 112      22.984   3.272 -13.448  1.00  2.620          C  
ATOM   1617  O   MET A 112      22.001   3.719 -12.856  1.00  2.750          O  
ATOM   1618  CB  MET A 112      25.235   3.030 -12.397  1.00  2.910          C  
ATOM   1619  CG  MET A 112      24.652   2.714 -11.026  1.00  2.910          C  
ATOM   1620  SD  MET A 112      25.764   1.761  -9.982  1.00  2.910          S  
ATOM   1621  CE  MET A 112      24.617   1.262  -8.700  1.00  2.910          C  
ATOM   1622  H   MET A 112      23.421   5.402 -12.057  1.00  2.150          H  
ATOM   1623  HA  MET A 112      24.795   4.023 -14.254  1.00  2.630          H  
ATOM   1624 1HB  MET A 112      25.431   2.090 -12.904  1.00  3.490          H  
ATOM   1625 2HB  MET A 112      26.196   3.528 -12.247  1.00  3.490          H  
ATOM   1626 1HG  MET A 112      24.419   3.643 -10.516  1.00  3.490          H  
ATOM   1627 2HG  MET A 112      23.724   2.147 -11.139  1.00  3.490          H  
ATOM   1628 1HE  MET A 112      25.132   0.650  -7.958  1.00  3.490          H  
ATOM   1629 2HE  MET A 112      24.195   2.139  -8.214  1.00  3.490          H  
ATOM   1630 3HE  MET A 112      23.814   0.675  -9.155  1.00  3.490          H  
ATOM   1631  N   THR A 113      22.949   2.200 -14.232  1.00  3.420          N  
ATOM   1632  CA  THR A 113      21.744   1.436 -14.519  1.00  3.890          C  
ATOM   1633  C   THR A 113      21.632   0.084 -13.797  1.00  3.890          C  
ATOM   1634  O   THR A 113      20.560  -0.526 -13.800  1.00  3.890          O  
ATOM   1635  CB  THR A 113      21.720   1.127 -16.013  1.00  5.260          C  
ATOM   1636  OG1 THR A 113      22.900   0.371 -16.324  1.00  5.260          O  
ATOM   1637  CG2 THR A 113      21.694   2.371 -16.836  1.00  5.260          C  
ATOM   1638  H   THR A 113      23.795   1.897 -14.697  1.00  4.100          H  
ATOM   1639  HA  THR A 113      20.881   2.042 -14.247  1.00  4.670          H  
ATOM   1640  HB  THR A 113      20.854   0.544 -16.239  1.00  6.310          H  
ATOM   1641  HG1 THR A 113      22.775  -0.102 -17.167  1.00  6.310          H  
ATOM   1642 1HG2 THR A 113      21.686   2.083 -17.883  1.00  6.310          H  
ATOM   1643 2HG2 THR A 113      20.801   2.937 -16.601  1.00  6.310          H  
ATOM   1644 3HG2 THR A 113      22.570   2.979 -16.633  1.00  6.310          H  
ATOM   1645  N   SER A 114      22.714  -0.359 -13.159  1.00  3.890          N  
ATOM   1646  CA  SER A 114      22.790  -1.672 -12.526  1.00  3.890          C  
ATOM   1647  C   SER A 114      21.876  -1.785 -11.282  1.00  3.700          C  
ATOM   1648  O   SER A 114      21.414  -0.762 -10.752  1.00  3.500          O  
ATOM   1649  CB  SER A 114      24.244  -1.918 -12.149  1.00  5.450          C  
ATOM   1650  OG  SER A 114      24.628  -1.067 -11.129  1.00  5.450          O  
ATOM   1651  H   SER A 114      23.542   0.214 -13.157  1.00  4.670          H  
ATOM   1652  HA  SER A 114      22.491  -2.394 -13.278  1.00  4.670          H  
ATOM   1653 1HB  SER A 114      24.414  -2.934 -11.852  1.00  6.540          H  
ATOM   1654 2HB  SER A 114      24.869  -1.735 -13.020  1.00  6.540          H  
ATOM   1655  HG  SER A 114      25.548  -1.272 -10.937  1.00  6.540          H  
ATOM   1656  N   PRO A 115      21.558  -3.025 -10.807  1.00  3.740          N  
ATOM   1657  CA  PRO A 115      20.766  -3.285  -9.615  1.00  3.550          C  
ATOM   1658  C   PRO A 115      21.336  -2.566  -8.400  1.00  3.450          C  
ATOM   1659  O   PRO A 115      22.534  -2.665  -8.133  1.00  3.890          O  
ATOM   1660  CB  PRO A 115      20.892  -4.806  -9.464  1.00  5.320          C  
ATOM   1661  CG  PRO A 115      21.098  -5.311 -10.877  1.00  5.320          C  
ATOM   1662  CD  PRO A 115      21.967  -4.270 -11.528  1.00  5.320          C  
ATOM   1663  HA  PRO A 115      19.730  -3.007  -9.802  1.00  4.260          H  
ATOM   1664 1HB  PRO A 115      21.736  -5.042  -8.800  1.00  6.390          H  
ATOM   1665 2HB  PRO A 115      19.991  -5.211  -8.980  1.00  6.390          H  
ATOM   1666 1HG  PRO A 115      21.578  -6.303 -10.854  1.00  6.390          H  
ATOM   1667 2HG  PRO A 115      20.143  -5.440 -11.396  1.00  6.390          H  
ATOM   1668 1HD  PRO A 115      23.011  -4.522 -11.341  1.00  6.390          H  
ATOM   1669 2HD  PRO A 115      21.712  -4.246 -12.591  1.00  6.390          H  
ATOM   1670  N   HIS A 116      20.456  -1.902  -7.657  1.00  2.830          N  
ATOM   1671  CA  HIS A 116      20.826  -1.139  -6.468  1.00  2.630          C  
ATOM   1672  C   HIS A 116      19.580  -0.763  -5.653  1.00  1.890          C  
ATOM   1673  O   HIS A 116      18.512  -0.511  -6.225  1.00  2.270          O  
ATOM   1674  CB  HIS A 116      21.574   0.130  -6.870  1.00  3.760          C  
ATOM   1675  CG  HIS A 116      22.333   0.763  -5.759  1.00  3.760          C  
ATOM   1676  ND1 HIS A 116      23.565   0.296  -5.340  1.00  3.760          N  
ATOM   1677  CD2 HIS A 116      22.043   1.804  -4.968  1.00  3.760          C  
ATOM   1678  CE1 HIS A 116      23.996   1.041  -4.344  1.00  3.760          C  
ATOM   1679  NE2 HIS A 116      23.090   1.960  -4.097  1.00  3.760          N  
ATOM   1680  H   HIS A 116      19.496  -1.880  -7.984  1.00  3.400          H  
ATOM   1681  HA  HIS A 116      21.479  -1.738  -5.834  1.00  3.160          H  
ATOM   1682 1HB  HIS A 116      22.260  -0.103  -7.669  1.00  4.510          H  
ATOM   1683 2HB  HIS A 116      20.860   0.860  -7.256  1.00  4.510          H  
ATOM   1684  HD2 HIS A 116      21.151   2.396  -5.010  1.00  4.510          H  
ATOM   1685  HE1 HIS A 116      24.939   0.913  -3.810  1.00  4.510          H  
ATOM   1686  HE2 HIS A 116      23.146   2.668  -3.378  1.00  4.510          H  
ATOM   1687  N   TYR A 117      19.676  -0.745  -4.326  1.00  1.520          N  
ATOM   1688  CA  TYR A 117      18.517  -0.282  -3.557  1.00  1.790          C  
ATOM   1689  C   TYR A 117      18.536   1.227  -3.365  1.00  1.660          C  
ATOM   1690  O   TYR A 117      19.557   1.820  -3.006  1.00  2.120          O  
ATOM   1691  CB  TYR A 117      18.402  -0.994  -2.222  1.00  2.400          C  
ATOM   1692  CG  TYR A 117      17.937  -2.411  -2.360  1.00  2.400          C  
ATOM   1693  CD1 TYR A 117      18.841  -3.454  -2.381  1.00  2.400          C  
ATOM   1694  CD2 TYR A 117      16.576  -2.661  -2.473  1.00  2.400          C  
ATOM   1695  CE1 TYR A 117      18.387  -4.749  -2.501  1.00  2.400          C  
ATOM   1696  CE2 TYR A 117      16.124  -3.947  -2.592  1.00  2.400          C  
ATOM   1697  CZ  TYR A 117      17.020  -4.997  -2.602  1.00  2.400          C  
ATOM   1698  OH  TYR A 117      16.571  -6.304  -2.721  1.00  2.400          O  
ATOM   1699  H   TYR A 117      20.543  -0.993  -3.865  1.00  1.820          H  
ATOM   1700  HA  TYR A 117      17.616  -0.516  -4.122  1.00  2.150          H  
ATOM   1701 1HB  TYR A 117      19.368  -0.993  -1.719  1.00  2.880          H  
ATOM   1702 2HB  TYR A 117      17.696  -0.461  -1.587  1.00  2.880          H  
ATOM   1703  HD1 TYR A 117      19.909  -3.256  -2.299  1.00  2.880          H  
ATOM   1704  HD2 TYR A 117      15.864  -1.833  -2.462  1.00  2.880          H  
ATOM   1705  HE1 TYR A 117      19.095  -5.576  -2.514  1.00  2.880          H  
ATOM   1706  HE2 TYR A 117      15.057  -4.145  -2.676  1.00  2.880          H  
ATOM   1707  HH  TYR A 117      15.610  -6.314  -2.967  1.00  2.880          H  
ATOM   1708  N   LYS A 118      17.385   1.851  -3.585  1.00  1.510          N  
ATOM   1709  CA  LYS A 118      17.293   3.298  -3.499  1.00  1.580          C  
ATOM   1710  C   LYS A 118      16.217   3.904  -2.616  1.00  1.570          C  
ATOM   1711  O   LYS A 118      15.082   3.420  -2.509  1.00  1.410          O  
ATOM   1712  CB  LYS A 118      17.059   3.883  -4.899  1.00  2.180          C  
ATOM   1713  CG  LYS A 118      18.146   3.651  -5.956  1.00  2.180          C  
ATOM   1714  CD  LYS A 118      19.414   4.470  -5.694  1.00  2.180          C  
ATOM   1715  CE  LYS A 118      19.185   5.979  -5.848  1.00  2.180          C  
ATOM   1716  NZ  LYS A 118      20.466   6.740  -5.761  1.00  2.180          N  
ATOM   1717  H   LYS A 118      16.572   1.290  -3.857  1.00  1.810          H  
ATOM   1718  HA  LYS A 118      18.241   3.661  -3.113  1.00  1.900          H  
ATOM   1719 1HB  LYS A 118      16.158   3.419  -5.312  1.00  2.620          H  
ATOM   1720 2HB  LYS A 118      16.834   4.941  -4.824  1.00  2.620          H  
ATOM   1721 1HG  LYS A 118      18.406   2.591  -5.984  1.00  2.620          H  
ATOM   1722 2HG  LYS A 118      17.746   3.926  -6.933  1.00  2.620          H  
ATOM   1723 1HD  LYS A 118      19.789   4.271  -4.694  1.00  2.620          H  
ATOM   1724 2HD  LYS A 118      20.175   4.166  -6.413  1.00  2.620          H  
ATOM   1725 1HE  LYS A 118      18.704   6.178  -6.804  1.00  2.620          H  
ATOM   1726 2HE  LYS A 118      18.540   6.330  -5.048  1.00  2.620          H  
ATOM   1727 1HZ  LYS A 118      20.282   7.737  -5.848  1.00  2.620          H  
ATOM   1728 2HZ  LYS A 118      20.907   6.562  -4.871  1.00  2.620          H  
ATOM   1729 3HZ  LYS A 118      21.078   6.446  -6.505  1.00  2.620          H  
ATOM   1730  N   ASP A 119      16.594   5.073  -2.090  1.00  1.920          N  
ATOM   1731  CA  ASP A 119      15.744   6.030  -1.379  1.00  2.030          C  
ATOM   1732  C   ASP A 119      15.086   6.884  -2.464  1.00  1.890          C  
ATOM   1733  O   ASP A 119      15.773   7.636  -3.167  1.00  2.120          O  
ATOM   1734  CB  ASP A 119      16.576   6.907  -0.418  1.00  2.800          C  
ATOM   1735  CG  ASP A 119      15.740   7.931   0.432  1.00  2.800          C  
ATOM   1736  OD1 ASP A 119      14.551   8.019   0.237  1.00  2.800          O  
ATOM   1737  OD2 ASP A 119      16.300   8.612   1.264  1.00  2.800          O  
ATOM   1738  H   ASP A 119      17.568   5.312  -2.212  1.00  2.300          H  
ATOM   1739  HA  ASP A 119      14.968   5.498  -0.826  1.00  2.440          H  
ATOM   1740 1HB  ASP A 119      17.126   6.262   0.268  1.00  3.360          H  
ATOM   1741 2HB  ASP A 119      17.313   7.467  -0.995  1.00  3.360          H  
ATOM   1742  N   VAL A 120      13.792   6.673  -2.673  1.00  1.640          N  
ATOM   1743  CA  VAL A 120      13.027   7.260  -3.762  1.00  1.570          C  
ATOM   1744  C   VAL A 120      11.945   8.189  -3.207  1.00  1.730          C  
ATOM   1745  O   VAL A 120      11.339   7.892  -2.179  1.00  2.030          O  
ATOM   1746  CB  VAL A 120      12.364   6.123  -4.550  1.00  2.230          C  
ATOM   1747  CG1 VAL A 120      11.610   6.648  -5.681  1.00  2.230          C  
ATOM   1748  CG2 VAL A 120      13.363   5.124  -4.948  1.00  2.230          C  
ATOM   1749  H   VAL A 120      13.282   6.046  -2.046  1.00  1.970          H  
ATOM   1750  HA  VAL A 120      13.697   7.828  -4.410  1.00  1.880          H  
ATOM   1751  HB  VAL A 120      11.669   5.637  -3.928  1.00  2.670          H  
ATOM   1752 1HG1 VAL A 120      11.135   5.819  -6.181  1.00  2.670          H  
ATOM   1753 2HG1 VAL A 120      10.862   7.337  -5.335  1.00  2.670          H  
ATOM   1754 3HG1 VAL A 120      12.271   7.147  -6.363  1.00  2.670          H  
ATOM   1755 1HG2 VAL A 120      12.860   4.353  -5.456  1.00  2.670          H  
ATOM   1756 2HG2 VAL A 120      14.107   5.543  -5.577  1.00  2.670          H  
ATOM   1757 3HG2 VAL A 120      13.835   4.725  -4.080  1.00  2.670          H  
ATOM   1758  N   ARG A 121      11.704   9.347  -3.823  1.00  1.580          N  
ATOM   1759  CA  ARG A 121      10.656  10.185  -3.240  1.00  1.690          C  
ATOM   1760  C   ARG A 121       9.504  10.441  -4.211  1.00  1.560          C  
ATOM   1761  O   ARG A 121       9.702  10.639  -5.405  1.00  1.400          O  
ATOM   1762  CB  ARG A 121      11.256  11.513  -2.774  1.00  2.320          C  
ATOM   1763  CG  ARG A 121      12.475  11.389  -1.783  1.00  2.320          C  
ATOM   1764  CD  ARG A 121      12.118  10.846  -0.421  1.00  2.320          C  
ATOM   1765  NE  ARG A 121      13.314  10.667   0.422  1.00  2.320          N  
ATOM   1766  CZ  ARG A 121      13.874  11.590   1.244  1.00  2.320          C  
ATOM   1767  NH1 ARG A 121      13.346  12.802   1.377  1.00  2.320          N  
ATOM   1768  NH2 ARG A 121      14.974  11.264   1.919  1.00  2.320          N  
ATOM   1769  H   ARG A 121      12.199   9.604  -4.688  1.00  1.900          H  
ATOM   1770  HA  ARG A 121      10.229   9.684  -2.373  1.00  2.030          H  
ATOM   1771 1HB  ARG A 121      11.591  12.079  -3.643  1.00  2.790          H  
ATOM   1772 2HB  ARG A 121      10.483  12.102  -2.279  1.00  2.790          H  
ATOM   1773 1HG  ARG A 121      13.226  10.722  -2.213  1.00  2.790          H  
ATOM   1774 2HG  ARG A 121      12.919  12.371  -1.644  1.00  2.790          H  
ATOM   1775 1HD  ARG A 121      11.421  11.508   0.085  1.00  2.790          H  
ATOM   1776 2HD  ARG A 121      11.661   9.871  -0.534  1.00  2.790          H  
ATOM   1777  HE  ARG A 121      13.786   9.742   0.371  1.00  2.790          H  
ATOM   1778 1HH1 ARG A 121      12.515  13.054   0.866  1.00  2.790          H  
ATOM   1779 2HH1 ARG A 121      13.777  13.477   1.993  1.00  2.790          H  
ATOM   1780 1HH2 ARG A 121      15.391  10.313   1.796  1.00  2.790          H  
ATOM   1781 2HH2 ARG A 121      15.413  11.926   2.533  1.00  2.790          H  
ATOM   1782  N   LEU A 122       8.289  10.459  -3.682  1.00  1.650          N  
ATOM   1783  CA  LEU A 122       7.103  10.780  -4.473  1.00  1.580          C  
ATOM   1784  C   LEU A 122       6.518  12.129  -4.156  1.00  1.490          C  
ATOM   1785  O   LEU A 122       6.294  12.476  -2.994  1.00  1.710          O  
ATOM   1786  CB  LEU A 122       6.039   9.672  -4.324  1.00  2.240          C  
ATOM   1787  CG  LEU A 122       4.529   9.950  -4.866  1.00  2.240          C  
ATOM   1788  CD1 LEU A 122       4.452  10.220  -6.380  1.00  2.240          C  
ATOM   1789  CD2 LEU A 122       3.697   8.688  -4.582  1.00  2.240          C  
ATOM   1790  H   LEU A 122       8.188  10.238  -2.686  1.00  1.980          H  
ATOM   1791  HA  LEU A 122       7.397  10.811  -5.517  1.00  1.900          H  
ATOM   1792 1HB  LEU A 122       6.414   8.810  -4.812  1.00  2.690          H  
ATOM   1793 2HB  LEU A 122       5.970   9.433  -3.270  1.00  2.690          H  
ATOM   1794  HG  LEU A 122       4.110  10.809  -4.338  1.00  2.690          H  
ATOM   1795 1HD1 LEU A 122       3.419  10.376  -6.671  1.00  2.690          H  
ATOM   1796 2HD1 LEU A 122       5.004  11.096  -6.632  1.00  2.690          H  
ATOM   1797 3HD1 LEU A 122       4.843   9.406  -6.927  1.00  2.690          H  
ATOM   1798 1HD2 LEU A 122       2.675   8.839  -4.914  1.00  2.690          H  
ATOM   1799 2HD2 LEU A 122       4.112   7.845  -5.117  1.00  2.690          H  
ATOM   1800 3HD2 LEU A 122       3.701   8.470  -3.522  1.00  2.690          H  
ATOM   1801  N   ARG A 123       6.274  12.897  -5.218  1.00  1.300          N  
ATOM   1802  CA  ARG A 123       5.628  14.199  -5.101  1.00  1.220          C  
ATOM   1803  C   ARG A 123       4.539  14.358  -6.155  1.00  1.260          C  
ATOM   1804  O   ARG A 123       4.765  14.072  -7.345  1.00  1.290          O  
ATOM   1805  CB  ARG A 123       6.614  15.333  -5.286  1.00  1.740          C  
ATOM   1806  CG  ARG A 123       7.689  15.479  -4.258  1.00  1.740          C  
ATOM   1807  CD  ARG A 123       8.528  16.653  -4.590  1.00  1.740          C  
ATOM   1808  NE  ARG A 123       7.780  17.914  -4.425  1.00  1.740          N  
ATOM   1809  CZ  ARG A 123       8.067  19.088  -5.038  1.00  1.740          C  
ATOM   1810  NH1 ARG A 123       9.075  19.178  -5.885  1.00  1.740          N  
ATOM   1811  NH2 ARG A 123       7.330  20.158  -4.779  1.00  1.740          N  
ATOM   1812  H   ARG A 123       6.542  12.538  -6.145  1.00  1.560          H  
ATOM   1813  HA  ARG A 123       5.171  14.282  -4.115  1.00  1.460          H  
ATOM   1814 1HB  ARG A 123       7.125  15.191  -6.225  1.00  2.090          H  
ATOM   1815 2HB  ARG A 123       6.073  16.271  -5.347  1.00  2.090          H  
ATOM   1816 1HG  ARG A 123       7.242  15.623  -3.277  1.00  2.090          H  
ATOM   1817 2HG  ARG A 123       8.317  14.589  -4.253  1.00  2.090          H  
ATOM   1818 1HD  ARG A 123       9.395  16.677  -3.932  1.00  2.090          H  
ATOM   1819 2HD  ARG A 123       8.852  16.570  -5.626  1.00  2.090          H  
ATOM   1820  HE  ARG A 123       6.998  17.907  -3.782  1.00  2.090          H  
ATOM   1821 1HH1 ARG A 123       9.645  18.371  -6.086  1.00  2.090          H  
ATOM   1822 2HH1 ARG A 123       9.282  20.059  -6.334  1.00  2.090          H  
ATOM   1823 1HH2 ARG A 123       6.569  20.104  -4.112  1.00  2.090          H  
ATOM   1824 2HH2 ARG A 123       7.534  21.038  -5.229  1.00  2.090          H  
ATOM   1825  N   LYS A 124       3.381  14.878  -5.725  1.00  1.430          N  
ATOM   1826  CA  LYS A 124       2.258  15.128  -6.635  1.00  1.640          C  
ATOM   1827  C   LYS A 124       1.454  16.351  -6.240  1.00  1.300          C  
ATOM   1828  O   LYS A 124       1.326  16.674  -5.051  1.00  1.180          O  
ATOM   1829  CB  LYS A 124       1.316  13.909  -6.680  1.00  2.210          C  
ATOM   1830  CG  LYS A 124       0.574  13.608  -5.348  1.00  2.210          C  
ATOM   1831  CD  LYS A 124      -0.385  12.408  -5.475  1.00  2.210          C  
ATOM   1832  CE  LYS A 124       0.268  11.044  -5.257  1.00  2.210          C  
ATOM   1833  NZ  LYS A 124       0.639  10.815  -3.833  1.00  2.210          N  
ATOM   1834  H   LYS A 124       3.284  15.080  -4.722  1.00  1.720          H  
ATOM   1835  HA  LYS A 124       2.648  15.340  -7.623  1.00  1.970          H  
ATOM   1836 1HB  LYS A 124       0.557  14.073  -7.444  1.00  2.650          H  
ATOM   1837 2HB  LYS A 124       1.883  13.024  -6.968  1.00  2.650          H  
ATOM   1838 1HG  LYS A 124       1.309  13.422  -4.565  1.00  2.650          H  
ATOM   1839 2HG  LYS A 124      -0.023  14.474  -5.057  1.00  2.650          H  
ATOM   1840 1HD  LYS A 124      -1.205  12.529  -4.759  1.00  2.650          H  
ATOM   1841 2HD  LYS A 124      -0.807  12.409  -6.477  1.00  2.650          H  
ATOM   1842 1HE  LYS A 124      -0.429  10.271  -5.560  1.00  2.650          H  
ATOM   1843 2HE  LYS A 124       1.164  10.970  -5.870  1.00  2.650          H  
ATOM   1844 1HZ  LYS A 124       1.057   9.895  -3.732  1.00  2.650          H  
ATOM   1845 2HZ  LYS A 124       1.299  11.511  -3.542  1.00  2.650          H  
ATOM   1846 3HZ  LYS A 124      -0.191  10.868  -3.253  1.00  2.650          H  
ATOM   1847  N   GLN A 125       0.872  17.029  -7.228  1.00  1.320          N  
ATOM   1848  CA  GLN A 125       0.039  18.175  -6.889  1.00  1.130          C  
ATOM   1849  C   GLN A 125      -1.417  17.834  -7.143  1.00  1.540          C  
ATOM   1850  O   GLN A 125      -1.773  17.300  -8.197  1.00  2.080          O  
ATOM   1851  CB  GLN A 125       0.469  19.416  -7.660  1.00  1.660          C  
ATOM   1852  CG  GLN A 125      -0.246  20.697  -7.247  1.00  1.660          C  
ATOM   1853  CD  GLN A 125       0.331  21.895  -7.949  1.00  1.660          C  
ATOM   1854  OE1 GLN A 125       0.894  21.752  -9.039  1.00  1.660          O  
ATOM   1855  NE2 GLN A 125       0.217  23.083  -7.352  1.00  1.660          N  
ATOM   1856  H   GLN A 125       1.002  16.742  -8.206  1.00  1.580          H  
ATOM   1857  HA  GLN A 125       0.145  18.398  -5.830  1.00  1.360          H  
ATOM   1858 1HB  GLN A 125       1.518  19.563  -7.534  1.00  1.990          H  
ATOM   1859 2HB  GLN A 125       0.288  19.259  -8.720  1.00  1.990          H  
ATOM   1860 1HG  GLN A 125      -1.307  20.626  -7.491  1.00  1.990          H  
ATOM   1861 2HG  GLN A 125      -0.116  20.841  -6.170  1.00  1.990          H  
ATOM   1862 1HE2 GLN A 125       0.591  23.900  -7.789  1.00  1.990          H  
ATOM   1863 2HE2 GLN A 125      -0.254  23.172  -6.443  1.00  1.990          H  
ATOM   1864  N   THR A 126      -2.238  18.123  -6.152  1.00  1.560          N  
ATOM   1865  CA  THR A 126      -3.665  17.817  -6.128  1.00  2.090          C  
ATOM   1866  C   THR A 126      -4.487  18.815  -6.928  1.00  2.130          C  
ATOM   1867  O   THR A 126      -4.006  19.902  -7.258  1.00  1.760          O  
ATOM   1868  CB  THR A 126      -4.132  17.775  -4.670  1.00  2.710          C  
ATOM   1869  OG1 THR A 126      -3.992  19.073  -4.094  1.00  2.710          O  
ATOM   1870  CG2 THR A 126      -3.268  16.772  -3.851  1.00  2.710          C  
ATOM   1871  H   THR A 126      -1.831  18.585  -5.343  1.00  1.870          H  
ATOM   1872  HA  THR A 126      -3.826  16.849  -6.550  1.00  2.510          H  
ATOM   1873  HB  THR A 126      -5.178  17.481  -4.631  1.00  3.260          H  
ATOM   1874  HG1 THR A 126      -3.037  19.313  -4.100  1.00  3.260          H  
ATOM   1875 1HG2 THR A 126      -3.588  16.758  -2.824  1.00  3.260          H  
ATOM   1876 2HG2 THR A 126      -3.362  15.777  -4.264  1.00  3.260          H  
ATOM   1877 3HG2 THR A 126      -2.221  17.072  -3.883  1.00  3.260          H  
ATOM   1878  N   GLY A 127      -5.767  18.503  -7.196  1.00  2.650          N  
ATOM   1879  CA  GLY A 127      -6.635  19.445  -7.905  1.00  2.760          C  
ATOM   1880  C   GLY A 127      -6.896  20.717  -7.094  1.00  2.590          C  
ATOM   1881  O   GLY A 127      -7.292  21.751  -7.624  1.00  2.490          O  
ATOM   1882  H   GLY A 127      -6.183  17.598  -6.956  1.00  3.180          H  
ATOM   1883 1HA  GLY A 127      -6.181  19.704  -8.860  1.00  3.310          H  
ATOM   1884 2HA  GLY A 127      -7.574  18.954  -8.132  1.00  3.310          H  
ATOM   1885  N   ALA A 128      -6.622  20.642  -5.794  1.00  2.670          N  
ATOM   1886  CA  ALA A 128      -6.779  21.738  -4.851  1.00  2.740          C  
ATOM   1887  C   ALA A 128      -5.562  22.674  -4.908  1.00  2.280          C  
ATOM   1888  O   ALA A 128      -5.456  23.644  -4.150  1.00  2.450          O  
ATOM   1889  CB  ALA A 128      -6.977  21.171  -3.453  1.00  3.810          C  
ATOM   1890  H   ALA A 128      -6.298  19.748  -5.451  1.00  3.200          H  
ATOM   1891  HA  ALA A 128      -7.653  22.316  -5.136  1.00  3.290          H  
ATOM   1892 1HB  ALA A 128      -7.117  21.978  -2.753  1.00  4.570          H  
ATOM   1893 2HB  ALA A 128      -7.847  20.525  -3.435  1.00  4.570          H  
ATOM   1894 3HB  ALA A 128      -6.102  20.592  -3.171  1.00  4.570          H  
ATOM   1895  N   GLY A 129      -4.570  22.299  -5.722  1.00  1.830          N  
ATOM   1896  CA  GLY A 129      -3.331  23.039  -5.920  1.00  1.570          C  
ATOM   1897  C   GLY A 129      -2.326  22.769  -4.819  1.00  1.790          C  
ATOM   1898  O   GLY A 129      -1.209  23.295  -4.834  1.00  1.880          O  
ATOM   1899  H   GLY A 129      -4.682  21.462  -6.298  1.00  2.200          H  
ATOM   1900 1HA  GLY A 129      -2.905  22.751  -6.882  1.00  1.880          H  
ATOM   1901 2HA  GLY A 129      -3.550  24.104  -5.971  1.00  1.880          H  
ATOM   1902  N   GLN A 130      -2.703  21.906  -3.898  1.00  2.040          N  
ATOM   1903  CA  GLN A 130      -1.879  21.601  -2.754  1.00  2.310          C  
ATOM   1904  C   GLN A 130      -0.985  20.431  -3.078  1.00  1.870          C  
ATOM   1905  O   GLN A 130      -1.299  19.644  -3.974  1.00  1.570          O  
ATOM   1906  CB  GLN A 130      -2.769  21.295  -1.552  1.00  3.130          C  
ATOM   1907  CG  GLN A 130      -3.791  22.400  -1.285  1.00  3.130          C  
ATOM   1908  CD  GLN A 130      -3.172  23.732  -1.115  1.00  3.130          C  
ATOM   1909  OE1 GLN A 130      -2.359  23.946  -0.210  1.00  3.130          O  
ATOM   1910  NE2 GLN A 130      -3.530  24.655  -2.007  1.00  3.130          N  
ATOM   1911  H   GLN A 130      -3.622  21.493  -3.996  1.00  2.450          H  
ATOM   1912  HA  GLN A 130      -1.246  22.460  -2.528  1.00  2.770          H  
ATOM   1913 1HB  GLN A 130      -3.309  20.363  -1.725  1.00  3.750          H  
ATOM   1914 2HB  GLN A 130      -2.157  21.164  -0.661  1.00  3.750          H  
ATOM   1915 1HG  GLN A 130      -4.485  22.457  -2.110  1.00  3.750          H  
ATOM   1916 2HG  GLN A 130      -4.332  22.173  -0.369  1.00  3.750          H  
ATOM   1917 1HE2 GLN A 130      -3.143  25.576  -1.966  1.00  3.750          H  
ATOM   1918 2HE2 GLN A 130      -4.199  24.415  -2.757  1.00  3.750          H  
ATOM   1919  N   TRP A 131       0.130  20.320  -2.374  1.00  1.940          N  
ATOM   1920  CA  TRP A 131       1.049  19.214  -2.596  1.00  1.630          C  
ATOM   1921  C   TRP A 131       0.974  18.108  -1.566  1.00  1.940          C  
ATOM   1922  O   TRP A 131       0.722  18.345  -0.383  1.00  2.470          O  
ATOM   1923  CB  TRP A 131       2.476  19.731  -2.651  1.00  2.410          C  
ATOM   1924  CG  TRP A 131       2.778  20.477  -3.890  1.00  2.410          C  
ATOM   1925  CD1 TRP A 131       2.573  21.797  -4.136  1.00  2.410          C  
ATOM   1926  CD2 TRP A 131       3.379  19.934  -5.076  1.00  2.410          C  
ATOM   1927  NE1 TRP A 131       3.003  22.108  -5.394  1.00  2.410          N  
ATOM   1928  CE2 TRP A 131       3.502  20.978  -5.983  1.00  2.410          C  
ATOM   1929  CE3 TRP A 131       3.817  18.663  -5.434  1.00  2.410          C  
ATOM   1930  CZ2 TRP A 131       4.050  20.792  -7.237  1.00  2.410          C  
ATOM   1931  CZ3 TRP A 131       4.358  18.473  -6.678  1.00  2.410          C  
ATOM   1932  CH2 TRP A 131       4.478  19.504  -7.562  1.00  2.410          C  
ATOM   1933  H   TRP A 131       0.339  21.008  -1.661  1.00  2.330          H  
ATOM   1934  HA  TRP A 131       0.820  18.773  -3.563  1.00  1.960          H  
ATOM   1935 1HB  TRP A 131       2.661  20.383  -1.802  1.00  2.890          H  
ATOM   1936 2HB  TRP A 131       3.167  18.890  -2.575  1.00  2.890          H  
ATOM   1937  HD1 TRP A 131       2.131  22.504  -3.436  1.00  2.890          H  
ATOM   1938  HE1 TRP A 131       2.958  23.025  -5.819  1.00  2.890          H  
ATOM   1939  HE3 TRP A 131       3.725  17.829  -4.739  1.00  2.890          H  
ATOM   1940  HZ2 TRP A 131       4.146  21.607  -7.955  1.00  2.890          H  
ATOM   1941  HZ3 TRP A 131       4.683  17.479  -6.938  1.00  2.890          H  
ATOM   1942  HH2 TRP A 131       4.914  19.313  -8.543  1.00  2.890          H  
ATOM   1943  N   GLN A 132       1.254  16.900  -2.036  1.00  1.720          N  
ATOM   1944  CA  GLN A 132       1.375  15.716  -1.202  1.00  2.060          C  
ATOM   1945  C   GLN A 132       2.713  15.039  -1.499  1.00  1.860          C  
ATOM   1946  O   GLN A 132       3.235  15.145  -2.620  1.00  1.570          O  
ATOM   1947  CB  GLN A 132       0.221  14.741  -1.466  1.00  2.750          C  
ATOM   1948  CG  GLN A 132      -1.162  15.265  -1.115  1.00  2.750          C  
ATOM   1949  CD  GLN A 132      -2.254  14.238  -1.423  1.00  2.750          C  
ATOM   1950  OE1 GLN A 132      -2.403  13.786  -2.565  1.00  2.750          O  
ATOM   1951  NE2 GLN A 132      -3.000  13.853  -0.405  1.00  2.750          N  
ATOM   1952  H   GLN A 132       1.391  16.806  -3.048  1.00  2.060          H  
ATOM   1953  HA  GLN A 132       1.365  16.012  -0.153  1.00  2.470          H  
ATOM   1954 1HB  GLN A 132       0.212  14.482  -2.518  1.00  3.300          H  
ATOM   1955 2HB  GLN A 132       0.385  13.825  -0.904  1.00  3.300          H  
ATOM   1956 1HG  GLN A 132      -1.196  15.499  -0.054  1.00  3.300          H  
ATOM   1957 2HG  GLN A 132      -1.355  16.163  -1.695  1.00  3.300          H  
ATOM   1958 1HE2 GLN A 132      -3.720  13.172  -0.543  1.00  3.300          H  
ATOM   1959 2HE2 GLN A 132      -2.848  14.238   0.505  1.00  3.300          H  
ATOM   1960  N   SER A 133       3.258  14.323  -0.513  1.00  2.240          N  
ATOM   1961  CA  SER A 133       4.503  13.593  -0.728  1.00  2.110          C  
ATOM   1962  C   SER A 133       4.685  12.404   0.212  1.00  2.160          C  
ATOM   1963  O   SER A 133       4.034  12.312   1.260  1.00  2.280          O  
ATOM   1964  CB  SER A 133       5.686  14.532  -0.575  1.00  3.010          C  
ATOM   1965  OG  SER A 133       5.805  14.992   0.748  1.00  3.010          O  
ATOM   1966  H   SER A 133       2.818  14.281   0.395  1.00  2.690          H  
ATOM   1967  HA  SER A 133       4.481  13.212  -1.743  1.00  2.530          H  
ATOM   1968 1HB  SER A 133       6.599  14.012  -0.866  1.00  3.610          H  
ATOM   1969 2HB  SER A 133       5.568  15.377  -1.250  1.00  3.610          H  
ATOM   1970  HG  SER A 133       6.565  15.574   0.755  1.00  3.610          H  
ATOM   1971  N   THR A 134       5.582  11.495  -0.186  1.00  2.100          N  
ATOM   1972  CA  THR A 134       5.940  10.316   0.621  1.00  2.150          C  
ATOM   1973  C   THR A 134       7.253   9.637   0.202  1.00  2.150          C  
ATOM   1974  O   THR A 134       7.737   9.808  -0.924  1.00  2.080          O  
ATOM   1975  CB  THR A 134       4.817   9.264   0.624  1.00  2.990          C  
ATOM   1976  OG1 THR A 134       5.159   8.226   1.550  1.00  2.990          O  
ATOM   1977  CG2 THR A 134       4.652   8.661  -0.765  1.00  2.990          C  
ATOM   1978  H   THR A 134       6.031  11.672  -1.089  1.00  2.520          H  
ATOM   1979  HA  THR A 134       6.066  10.651   1.651  1.00  2.580          H  
ATOM   1980  HB  THR A 134       3.884   9.728   0.936  1.00  3.590          H  
ATOM   1981  HG1 THR A 134       4.382   7.687   1.724  1.00  3.590          H  
ATOM   1982 1HG2 THR A 134       3.857   7.921  -0.745  1.00  3.590          H  
ATOM   1983 2HG2 THR A 134       4.395   9.456  -1.458  1.00  3.590          H  
ATOM   1984 3HG2 THR A 134       5.579   8.183  -1.082  1.00  3.590          H  
ATOM   1985  N   GLN A 135       7.840   8.876   1.126  1.00  2.340          N  
ATOM   1986  CA  GLN A 135       9.029   8.066   0.836  1.00  2.380          C  
ATOM   1987  C   GLN A 135       8.631   6.829   0.060  1.00  2.510          C  
ATOM   1988  O   GLN A 135       7.546   6.301   0.269  1.00  2.870          O  
ATOM   1989  CB  GLN A 135       9.793   7.660   2.096  1.00  3.320          C  
ATOM   1990  CG  GLN A 135      11.107   6.932   1.768  1.00  3.320          C  
ATOM   1991  CD  GLN A 135      11.962   6.695   2.934  1.00  3.320          C  
ATOM   1992  OE1 GLN A 135      11.492   6.301   4.006  1.00  3.320          O  
ATOM   1993  NE2 GLN A 135      13.251   6.942   2.753  1.00  3.320          N  
ATOM   1994  H   GLN A 135       7.389   8.804   2.032  1.00  2.810          H  
ATOM   1995  HA  GLN A 135       9.701   8.645   0.205  1.00  2.860          H  
ATOM   1996 1HB  GLN A 135      10.028   8.542   2.688  1.00  3.980          H  
ATOM   1997 2HB  GLN A 135       9.175   6.998   2.705  1.00  3.980          H  
ATOM   1998 1HG  GLN A 135      10.887   5.951   1.351  1.00  3.980          H  
ATOM   1999 2HG  GLN A 135      11.681   7.527   1.045  1.00  3.980          H  
ATOM   2000 1HE2 GLN A 135      13.903   6.815   3.498  1.00  3.980          H  
ATOM   2001 2HE2 GLN A 135      13.594   7.283   1.837  1.00  3.980          H  
ATOM   2002  N   VAL A 136       9.488   6.398  -0.866  1.00  2.290          N  
ATOM   2003  CA  VAL A 136       9.295   5.192  -1.645  1.00  2.450          C  
ATOM   2004  C   VAL A 136      10.590   4.337  -1.647  1.00  2.140          C  
ATOM   2005  O   VAL A 136      11.702   4.867  -1.616  1.00  1.820          O  
ATOM   2006  CB  VAL A 136       8.827   5.564  -3.071  1.00  3.370          C  
ATOM   2007  CG1 VAL A 136       8.576   4.292  -3.874  1.00  3.370          C  
ATOM   2008  CG2 VAL A 136       7.592   6.466  -2.983  1.00  3.370          C  
ATOM   2009  H   VAL A 136      10.343   6.922  -1.036  1.00  2.750          H  
ATOM   2010  HA  VAL A 136       8.517   4.605  -1.181  1.00  2.940          H  
ATOM   2011  HB  VAL A 136       9.586   6.114  -3.577  1.00  4.040          H  
ATOM   2012 1HG1 VAL A 136       8.253   4.540  -4.860  1.00  4.040          H  
ATOM   2013 2HG1 VAL A 136       9.483   3.707  -3.950  1.00  4.040          H  
ATOM   2014 3HG1 VAL A 136       7.802   3.697  -3.391  1.00  4.040          H  
ATOM   2015 1HG2 VAL A 136       7.258   6.722  -3.974  1.00  4.040          H  
ATOM   2016 2HG2 VAL A 136       6.819   5.951  -2.459  1.00  4.040          H  
ATOM   2017 3HG2 VAL A 136       7.829   7.381  -2.451  1.00  4.040          H  
ATOM   2018  N   ILE A 137      10.466   3.011  -1.596  1.00  2.330          N  
ATOM   2019  CA  ILE A 137      11.656   2.155  -1.652  1.00  2.050          C  
ATOM   2020  C   ILE A 137      11.684   1.348  -2.942  1.00  1.960          C  
ATOM   2021  O   ILE A 137      10.699   0.694  -3.263  1.00  2.340          O  
ATOM   2022  CB  ILE A 137      11.697   1.190  -0.448  1.00  2.980          C  
ATOM   2023  CG1 ILE A 137      11.747   2.013   0.869  1.00  2.980          C  
ATOM   2024  CG2 ILE A 137      12.925   0.231  -0.577  1.00  2.980          C  
ATOM   2025  CD1 ILE A 137      11.506   1.207   2.129  1.00  2.980          C  
ATOM   2026  H   ILE A 137       9.543   2.597  -1.583  1.00  2.800          H  
ATOM   2027  HA  ILE A 137      12.550   2.783  -1.630  1.00  2.460          H  
ATOM   2028  HB  ILE A 137      10.784   0.607  -0.428  1.00  3.580          H  
ATOM   2029 1HG1 ILE A 137      12.723   2.487   0.942  1.00  3.580          H  
ATOM   2030 2HG1 ILE A 137      10.997   2.793   0.825  1.00  3.580          H  
ATOM   2031 1HG2 ILE A 137      12.955  -0.457   0.257  1.00  3.580          H  
ATOM   2032 2HG2 ILE A 137      12.865  -0.345  -1.494  1.00  3.580          H  
ATOM   2033 3HG2 ILE A 137      13.845   0.824  -0.590  1.00  3.580          H  
ATOM   2034 1HD1 ILE A 137      11.557   1.873   2.992  1.00  3.580          H  
ATOM   2035 2HD1 ILE A 137      10.518   0.747   2.084  1.00  3.580          H  
ATOM   2036 3HD1 ILE A 137      12.256   0.433   2.237  1.00  3.580          H  
ATOM   2037  N   TRP A 138      12.775   1.452  -3.712  1.00  1.660          N  
ATOM   2038  CA  TRP A 138      12.931   0.711  -4.987  1.00  1.890          C  
ATOM   2039  C   TRP A 138      14.192  -0.147  -5.102  1.00  1.770          C  
ATOM   2040  O   TRP A 138      15.198   0.085  -4.428  1.00  1.430          O  
ATOM   2041  CB  TRP A 138      12.861   1.602  -6.241  1.00  2.550          C  
ATOM   2042  CG  TRP A 138      11.492   2.185  -6.581  1.00  2.550          C  
ATOM   2043  CD1 TRP A 138      10.283   1.812  -6.089  1.00  2.550          C  
ATOM   2044  CD2 TRP A 138      11.214   3.225  -7.537  1.00  2.550          C  
ATOM   2045  NE1 TRP A 138       9.308   2.534  -6.638  1.00  2.550          N  
ATOM   2046  CE2 TRP A 138       9.856   3.401  -7.550  1.00  2.550          C  
ATOM   2047  CE3 TRP A 138      12.002   4.006  -8.362  1.00  2.550          C  
ATOM   2048  CZ2 TRP A 138       9.266   4.293  -8.378  1.00  2.550          C  
ATOM   2049  CZ3 TRP A 138      11.405   4.931  -9.191  1.00  2.550          C  
ATOM   2050  CH2 TRP A 138      10.077   5.065  -9.206  1.00  2.550          C  
ATOM   2051  H   TRP A 138      13.533   2.051  -3.354  1.00  1.990          H  
ATOM   2052  HA  TRP A 138      12.094   0.020  -5.063  1.00  2.270          H  
ATOM   2053 1HB  TRP A 138      13.588   2.404  -6.155  1.00  3.060          H  
ATOM   2054 2HB  TRP A 138      13.169   1.012  -7.104  1.00  3.060          H  
ATOM   2055  HD1 TRP A 138      10.096   1.046  -5.377  1.00  3.060          H  
ATOM   2056  HE1 TRP A 138       8.299   2.380  -6.380  1.00  3.060          H  
ATOM   2057  HE3 TRP A 138      13.064   3.884  -8.361  1.00  3.060          H  
ATOM   2058  HZ2 TRP A 138       8.190   4.421  -8.385  1.00  3.060          H  
ATOM   2059  HZ3 TRP A 138      12.037   5.541  -9.831  1.00  3.060          H  
ATOM   2060  HH2 TRP A 138       9.629   5.797  -9.875  1.00  3.060          H  
ATOM   2061  N   ASN A 139      14.106  -1.155  -5.976  1.00  2.260          N  
ATOM   2062  CA  ASN A 139      15.212  -2.038  -6.373  1.00  2.440          C  
ATOM   2063  C   ASN A 139      15.442  -1.864  -7.874  1.00  2.640          C  
ATOM   2064  O   ASN A 139      14.666  -2.382  -8.703  1.00  3.330          O  
ATOM   2065  CB  ASN A 139      14.915  -3.488  -6.076  1.00  3.340          C  
ATOM   2066  CG  ASN A 139      16.086  -4.431  -6.391  1.00  3.340          C  
ATOM   2067  OD1 ASN A 139      17.001  -4.111  -7.188  1.00  3.340          O  
ATOM   2068  ND2 ASN A 139      16.059  -5.600  -5.807  1.00  3.340          N  
ATOM   2069  H   ASN A 139      13.216  -1.282  -6.456  1.00  2.710          H  
ATOM   2070  HA  ASN A 139      16.127  -1.735  -5.858  1.00  2.930          H  
ATOM   2071 1HB  ASN A 139      14.629  -3.607  -5.036  1.00  4.010          H  
ATOM   2072 2HB  ASN A 139      14.068  -3.783  -6.681  1.00  4.010          H  
ATOM   2073 1HD2 ASN A 139      16.788  -6.262  -5.972  1.00  4.010          H  
ATOM   2074 2HD2 ASN A 139      15.300  -5.847  -5.167  1.00  4.010          H  
ATOM   2075  N   THR A 140      16.516  -1.203  -8.264  1.00  2.400          N  
ATOM   2076  CA  THR A 140      16.714  -0.896  -9.678  1.00  2.670          C  
ATOM   2077  C   THR A 140      16.822  -2.149 -10.559  1.00  2.410          C  
ATOM   2078  O   THR A 140      16.700  -2.055 -11.778  1.00  2.640          O  
ATOM   2079  CB  THR A 140      17.983  -0.047  -9.885  1.00  3.630          C  
ATOM   2080  OG1 THR A 140      19.090  -0.778  -9.385  1.00  3.630          O  
ATOM   2081  CG2 THR A 140      17.878   1.288  -9.142  1.00  3.630          C  
ATOM   2082  H   THR A 140      17.175  -0.849  -7.563  1.00  2.880          H  
ATOM   2083  HA  THR A 140      15.856  -0.317 -10.022  1.00  3.200          H  
ATOM   2084  HB  THR A 140      18.128   0.131 -10.951  1.00  4.360          H  
ATOM   2085  HG1 THR A 140      19.935  -0.517  -9.862  1.00  4.360          H  
ATOM   2086 1HG2 THR A 140      18.789   1.864  -9.297  1.00  4.360          H  
ATOM   2087 2HG2 THR A 140      17.026   1.850  -9.524  1.00  4.360          H  
ATOM   2088 3HG2 THR A 140      17.742   1.115  -8.080  1.00  4.360          H  
ATOM   2089  N   GLY A 141      17.078  -3.319  -9.963  1.00  2.470          N  
ATOM   2090  CA  GLY A 141      17.180  -4.549 -10.728  1.00  3.020          C  
ATOM   2091  C   GLY A 141      15.985  -5.504 -10.613  1.00  3.010          C  
ATOM   2092  O   GLY A 141      16.014  -6.566 -11.242  1.00  3.420          O  
ATOM   2093  H   GLY A 141      17.160  -3.351  -8.949  1.00  2.960          H  
ATOM   2094 1HA  GLY A 141      17.341  -4.303 -11.778  1.00  3.620          H  
ATOM   2095 2HA  GLY A 141      18.065  -5.080 -10.400  1.00  3.620          H  
ATOM   2096  N   ASN A 142      14.978  -5.199  -9.772  1.00  2.980          N  
ATOM   2097  CA  ASN A 142      13.859  -6.151  -9.620  1.00  3.190          C  
ATOM   2098  C   ASN A 142      12.495  -5.546  -9.209  1.00  2.720          C  
ATOM   2099  O   ASN A 142      11.581  -6.286  -8.842  1.00  2.860          O  
ATOM   2100  CB  ASN A 142      14.266  -7.262  -8.654  1.00  4.380          C  
ATOM   2101  CG  ASN A 142      13.374  -8.514  -8.715  1.00  4.380          C  
ATOM   2102  OD1 ASN A 142      12.822  -8.860  -9.770  1.00  4.380          O  
ATOM   2103  ND2 ASN A 142      13.254  -9.212  -7.603  1.00  4.380          N  
ATOM   2104  H   ASN A 142      14.966  -4.291  -9.307  1.00  3.580          H  
ATOM   2105  HA  ASN A 142      13.697  -6.615 -10.592  1.00  3.830          H  
ATOM   2106 1HB  ASN A 142      15.292  -7.562  -8.861  1.00  5.260          H  
ATOM   2107 2HB  ASN A 142      14.248  -6.876  -7.644  1.00  5.260          H  
ATOM   2108 1HD2 ASN A 142      12.694 -10.042  -7.592  1.00  5.260          H  
ATOM   2109 2HD2 ASN A 142      13.732  -8.925  -6.774  1.00  5.260          H  
ATOM   2110  N   THR A 143      12.341  -4.230  -9.280  1.00  2.470          N  
ATOM   2111  CA  THR A 143      11.106  -3.532  -8.891  1.00  2.120          C  
ATOM   2112  C   THR A 143       9.844  -3.933  -9.693  1.00  2.400          C  
ATOM   2113  O   THR A 143       9.872  -4.052 -10.924  1.00  2.770          O  
ATOM   2114  CB  THR A 143      11.365  -2.018  -8.930  1.00  3.110          C  
ATOM   2115  OG1 THR A 143      12.371  -1.709  -8.008  1.00  3.110          O  
ATOM   2116  CG2 THR A 143      10.255  -1.303  -8.562  1.00  3.110          C  
ATOM   2117  H   THR A 143      13.129  -3.653  -9.552  1.00  2.960          H  
ATOM   2118  HA  THR A 143      10.904  -3.784  -7.847  1.00  2.540          H  
ATOM   2119  HB  THR A 143      11.689  -1.733  -9.927  1.00  3.730          H  
ATOM   2120  HG1 THR A 143      13.195  -1.971  -8.421  1.00  3.730          H  
ATOM   2121 1HG2 THR A 143      10.520  -0.253  -8.582  1.00  3.730          H  
ATOM   2122 2HG2 THR A 143       9.464  -1.509  -9.261  1.00  3.730          H  
ATOM   2123 3HG2 THR A 143       9.956  -1.573  -7.566  1.00  3.730          H  
ATOM   2124  N   THR A 144       8.723  -4.144  -8.980  1.00  2.390          N  
ATOM   2125  CA  THR A 144       7.459  -4.544  -9.626  1.00  2.890          C  
ATOM   2126  C   THR A 144       6.610  -3.322  -9.987  1.00  2.980          C  
ATOM   2127  O   THR A 144       6.275  -2.493  -9.130  1.00  2.730          O  
ATOM   2128  CB  THR A 144       6.684  -5.532  -8.729  1.00  3.850          C  
ATOM   2129  OG1 THR A 144       7.486  -6.720  -8.545  1.00  3.850          O  
ATOM   2130  CG2 THR A 144       5.360  -5.917  -9.367  1.00  3.850          C  
ATOM   2131  H   THR A 144       8.744  -3.969  -7.968  1.00  2.870          H  
ATOM   2132  HA  THR A 144       7.696  -5.066 -10.556  1.00  3.470          H  
ATOM   2133  HB  THR A 144       6.502  -5.073  -7.760  1.00  4.620          H  
ATOM   2134  HG1 THR A 144       8.281  -6.473  -8.047  1.00  4.620          H  
ATOM   2135 1HG2 THR A 144       4.838  -6.618  -8.723  1.00  4.620          H  
ATOM   2136 2HG2 THR A 144       4.739  -5.034  -9.505  1.00  4.620          H  
ATOM   2137 3HG2 THR A 144       5.551  -6.385 -10.332  1.00  4.620          H  
ATOM   2138  N   VAL A 145       6.255  -3.200 -11.272  1.00  3.580          N  
ATOM   2139  CA  VAL A 145       5.570  -1.973 -11.714  1.00  3.890          C  
ATOM   2140  C   VAL A 145       4.189  -2.167 -12.325  1.00  3.890          C  
ATOM   2141  O   VAL A 145       4.053  -2.768 -13.381  1.00  3.890          O  
ATOM   2142  CB  VAL A 145       6.448  -1.284 -12.776  1.00  5.320          C  
ATOM   2143  CG1 VAL A 145       5.770   0.033 -13.300  1.00  5.320          C  
ATOM   2144  CG2 VAL A 145       7.845  -1.035 -12.242  1.00  5.320          C  
ATOM   2145  H   VAL A 145       6.474  -3.975 -11.917  1.00  4.300          H  
ATOM   2146  HA  VAL A 145       5.460  -1.313 -10.854  1.00  4.670          H  
ATOM   2147  HB  VAL A 145       6.544  -1.946 -13.589  1.00  6.390          H  
ATOM   2148 1HG1 VAL A 145       6.396   0.482 -14.062  1.00  6.390          H  
ATOM   2149 2HG1 VAL A 145       4.798  -0.196 -13.732  1.00  6.390          H  
ATOM   2150 3HG1 VAL A 145       5.629   0.740 -12.520  1.00  6.390          H  
ATOM   2151 1HG2 VAL A 145       8.425  -0.598 -13.039  1.00  6.390          H  
ATOM   2152 2HG2 VAL A 145       7.824  -0.375 -11.419  1.00  6.390          H  
ATOM   2153 3HG2 VAL A 145       8.306  -1.972 -11.937  1.00  6.390          H  
ATOM   2154  N   ASP A 146       3.183  -1.568 -11.704  1.00  3.890          N  
ATOM   2155  CA  ASP A 146       1.796  -1.627 -12.158  1.00  3.890          C  
ATOM   2156  C   ASP A 146       1.535  -0.658 -13.329  1.00  3.890          C  
ATOM   2157  O   ASP A 146       2.256   0.326 -13.492  1.00  3.890          O  
ATOM   2158  CB  ASP A 146       0.895  -1.317 -10.951  1.00  5.450          C  
ATOM   2159  CG  ASP A 146      -0.580  -1.493 -11.172  1.00  5.450          C  
ATOM   2160  OD1 ASP A 146      -0.959  -1.645 -12.297  1.00  5.450          O  
ATOM   2161  OD2 ASP A 146      -1.342  -1.425 -10.251  1.00  5.450          O  
ATOM   2162  H   ASP A 146       3.376  -1.054 -10.837  1.00  4.670          H  
ATOM   2163  HA  ASP A 146       1.590  -2.642 -12.502  1.00  4.670          H  
ATOM   2164 1HB  ASP A 146       1.203  -1.934 -10.106  1.00  6.540          H  
ATOM   2165 2HB  ASP A 146       1.071  -0.292 -10.669  1.00  6.540          H  
ATOM   2166  N   SER A 147       0.472  -0.905 -14.116  1.00  3.890          N  
ATOM   2167  CA  SER A 147       0.043  -0.038 -15.235  1.00  3.890          C  
ATOM   2168  C   SER A 147      -0.527   1.269 -14.667  1.00  3.890          C  
ATOM   2169  O   SER A 147      -0.598   2.325 -15.331  1.00  3.890          O  
ATOM   2170  CB  SER A 147      -0.980  -0.745 -16.098  1.00  5.450          C  
ATOM   2171  OG  SER A 147      -2.187  -0.914 -15.421  1.00  5.450          O  
ATOM   2172  H   SER A 147      -0.102  -1.711 -13.869  1.00  4.670          H  
ATOM   2173  HA  SER A 147       0.912   0.182 -15.854  1.00  4.670          H  
ATOM   2174 1HB  SER A 147      -1.143  -0.176 -17.012  1.00  6.540          H  
ATOM   2175 2HB  SER A 147      -0.588  -1.714 -16.381  1.00  6.540          H  
ATOM   2176  HG  SER A 147      -2.750  -1.430 -16.005  1.00  6.540          H  
ATOM   2177  N   ASN A 148      -0.855   1.189 -13.370  1.00  3.890          N  
ATOM   2178  CA  ASN A 148      -1.340   2.314 -12.578  1.00  3.890          C  
ATOM   2179  C   ASN A 148      -0.176   3.239 -12.205  1.00  3.890          C  
ATOM   2180  O   ASN A 148      -0.377   4.329 -11.672  1.00  3.890          O  
ATOM   2181  CB  ASN A 148      -2.026   1.893 -11.293  1.00  5.450          C  
ATOM   2182  CG  ASN A 148      -3.446   1.376 -11.394  1.00  5.450          C  
ATOM   2183  OD1 ASN A 148      -4.383   2.164 -11.657  1.00  5.450          O  
ATOM   2184  ND2 ASN A 148      -3.642   0.100 -11.153  1.00  5.450          N  
ATOM   2185  H   ASN A 148      -0.812   0.243 -12.960  1.00  4.670          H  
ATOM   2186  HA  ASN A 148      -2.070   2.853 -13.160  1.00  4.670          H  
ATOM   2187 1HB  ASN A 148      -1.417   1.160 -10.783  1.00  6.540          H  
ATOM   2188 2HB  ASN A 148      -2.055   2.761 -10.688  1.00  6.540          H  
ATOM   2189 1HD2 ASN A 148      -4.557  -0.290 -11.209  1.00  6.540          H  
ATOM   2190 2HD2 ASN A 148      -2.860  -0.513 -10.902  1.00  6.540          H  
ATOM   2191  N   GLY A 149       1.062   2.803 -12.485  1.00  3.890          N  
ATOM   2192  CA  GLY A 149       2.258   3.560 -12.154  1.00  3.890          C  
ATOM   2193  C   GLY A 149       2.688   3.313 -10.723  1.00  3.890          C  
ATOM   2194  O   GLY A 149       3.647   3.906 -10.237  1.00  3.890          O  
ATOM   2195  H   GLY A 149       1.212   1.911 -12.959  1.00  4.670          H  
ATOM   2196 1HA  GLY A 149       3.060   3.264 -12.826  1.00  4.670          H  
ATOM   2197 2HA  GLY A 149       2.078   4.618 -12.313  1.00  4.670          H  
ATOM   2198  N   PHE A 150       1.990   2.411 -10.056  1.00  3.890          N  
ATOM   2199  CA  PHE A 150       2.243   2.089  -8.664  1.00  3.890          C  
ATOM   2200  C   PHE A 150       3.422   1.139  -8.621  1.00  3.890          C  
ATOM   2201  O   PHE A 150       3.417   0.091  -9.282  1.00  3.820          O  
ATOM   2202  CB  PHE A 150       1.015   1.416  -8.070  1.00  5.450          C  
ATOM   2203  CG  PHE A 150      -0.238   2.265  -8.087  1.00  5.450          C  
ATOM   2204  CD1 PHE A 150      -1.468   1.660  -7.903  1.00  5.450          C  
ATOM   2205  CD2 PHE A 150      -0.218   3.633  -8.335  1.00  5.450          C  
ATOM   2206  CE1 PHE A 150      -2.627   2.391  -7.956  1.00  5.450          C  
ATOM   2207  CE2 PHE A 150      -1.366   4.342  -8.388  1.00  5.450          C  
ATOM   2208  CZ  PHE A 150      -2.575   3.725  -8.199  1.00  5.450          C  
ATOM   2209  H   PHE A 150       1.217   1.980 -10.539  1.00  4.670          H  
ATOM   2210  HA  PHE A 150       2.511   2.990  -8.109  1.00  4.670          H  
ATOM   2211 1HB  PHE A 150       0.805   0.493  -8.582  1.00  6.540          H  
ATOM   2212 2HB  PHE A 150       1.223   1.164  -7.041  1.00  6.540          H  
ATOM   2213  HD1 PHE A 150      -1.515   0.583  -7.717  1.00  6.540          H  
ATOM   2214  HD2 PHE A 150       0.707   4.148  -8.501  1.00  6.540          H  
ATOM   2215  HE1 PHE A 150      -3.580   1.904  -7.801  1.00  6.540          H  
ATOM   2216  HE2 PHE A 150      -1.334   5.409  -8.591  1.00  6.540          H  
ATOM   2217  HZ  PHE A 150      -3.497   4.307  -8.248  1.00  6.540          H  
ATOM   2218  N   ILE A 151       4.460   1.508  -7.882  1.00  3.760          N  
ATOM   2219  CA  ILE A 151       5.676   0.694  -7.912  1.00  3.170          C  
ATOM   2220  C   ILE A 151       6.167   0.164  -6.570  1.00  2.720          C  
ATOM   2221  O   ILE A 151       6.537   0.940  -5.686  1.00  2.980          O  
ATOM   2222  CB  ILE A 151       6.775   1.482  -8.602  1.00  4.670          C  
ATOM   2223  CG1 ILE A 151       6.353   1.822  -9.993  1.00  4.670          C  
ATOM   2224  CG2 ILE A 151       7.934   0.650  -8.664  1.00  4.670          C  
ATOM   2225  CD1 ILE A 151       7.232   2.741 -10.726  1.00  4.670          C  
ATOM   2226  H   ILE A 151       4.393   2.366  -7.312  1.00  4.510          H  
ATOM   2227  HA  ILE A 151       5.473  -0.179  -8.530  1.00  3.800          H  
ATOM   2228  HB  ILE A 151       6.965   2.398  -8.068  1.00  5.610          H  
ATOM   2229 1HG1 ILE A 151       6.284   0.911 -10.503  1.00  5.610          H  
ATOM   2230 2HG1 ILE A 151       5.397   2.273  -9.988  1.00  5.610          H  
ATOM   2231 1HG2 ILE A 151       8.749   1.149  -9.154  1.00  5.610          H  
ATOM   2232 2HG2 ILE A 151       8.258   0.371  -7.678  1.00  5.610          H  
ATOM   2233 3HG2 ILE A 151       7.665  -0.240  -9.205  1.00  5.610          H  
ATOM   2234 1HD1 ILE A 151       6.842   2.872 -11.706  1.00  5.610          H  
ATOM   2235 2HD1 ILE A 151       7.256   3.682 -10.221  1.00  5.610          H  
ATOM   2236 3HD1 ILE A 151       8.205   2.366 -10.807  1.00  5.610          H  
ATOM   2237  N   LYS A 152       6.235  -1.173  -6.471  1.00  2.220          N  
ATOM   2238  CA  LYS A 152       6.593  -1.876  -5.237  1.00  1.930          C  
ATOM   2239  C   LYS A 152       8.067  -2.310  -5.140  1.00  1.800          C  
ATOM   2240  O   LYS A 152       8.646  -2.895  -6.065  1.00  1.670          O  
ATOM   2241  CB  LYS A 152       5.679  -3.095  -5.066  1.00  2.820          C  
ATOM   2242  CG  LYS A 152       5.816  -3.826  -3.735  1.00  2.820          C  
ATOM   2243  CD  LYS A 152       4.800  -4.950  -3.612  1.00  2.820          C  
ATOM   2244  CE  LYS A 152       4.950  -5.676  -2.285  1.00  2.820          C  
ATOM   2245  NZ  LYS A 152       3.971  -6.794  -2.142  1.00  2.820          N  
ATOM   2246  H   LYS A 152       6.011  -1.715  -7.312  1.00  2.660          H  
ATOM   2247  HA  LYS A 152       6.408  -1.196  -4.407  1.00  2.320          H  
ATOM   2248 1HB  LYS A 152       4.650  -2.806  -5.191  1.00  3.380          H  
ATOM   2249 2HB  LYS A 152       5.901  -3.812  -5.846  1.00  3.380          H  
ATOM   2250 1HG  LYS A 152       6.812  -4.257  -3.650  1.00  3.380          H  
ATOM   2251 2HG  LYS A 152       5.672  -3.122  -2.917  1.00  3.380          H  
ATOM   2252 1HD  LYS A 152       3.791  -4.542  -3.686  1.00  3.380          H  
ATOM   2253 2HD  LYS A 152       4.950  -5.659  -4.425  1.00  3.380          H  
ATOM   2254 1HE  LYS A 152       5.962  -6.078  -2.213  1.00  3.380          H  
ATOM   2255 2HE  LYS A 152       4.796  -4.964  -1.473  1.00  3.380          H  
ATOM   2256 1HZ  LYS A 152       4.106  -7.248  -1.248  1.00  3.380          H  
ATOM   2257 2HZ  LYS A 152       3.031  -6.430  -2.195  1.00  3.380          H  
ATOM   2258 3HZ  LYS A 152       4.113  -7.466  -2.883  1.00  3.380          H  
ATOM   2259  N   ARG A 153       8.638  -2.119  -3.949  1.00  2.200          N  
ATOM   2260  CA  ARG A 153      10.022  -2.498  -3.650  1.00  2.570          C  
ATOM   2261  C   ARG A 153      10.252  -3.989  -3.827  1.00  2.820          C  
ATOM   2262  O   ARG A 153       9.318  -4.787  -3.730  1.00  2.610          O  
ATOM   2263  CB  ARG A 153      10.382  -2.167  -2.204  1.00  3.450          C  
ATOM   2264  CG  ARG A 153       9.708  -3.007  -1.135  1.00  3.450          C  
ATOM   2265  CD  ARG A 153      10.126  -2.562   0.227  1.00  3.450          C  
ATOM   2266  NE  ARG A 153       9.451  -3.309   1.289  1.00  3.450          N  
ATOM   2267  CZ  ARG A 153       9.852  -4.503   1.795  1.00  3.450          C  
ATOM   2268  NH1 ARG A 153      10.928  -5.109   1.329  1.00  3.450          N  
ATOM   2269  NH2 ARG A 153       9.153  -5.064   2.768  1.00  3.450          N  
ATOM   2270  H   ARG A 153       8.097  -1.652  -3.238  1.00  2.640          H  
ATOM   2271  HA  ARG A 153      10.684  -1.950  -4.319  1.00  3.080          H  
ATOM   2272 1HB  ARG A 153      11.458  -2.244  -2.069  1.00  4.140          H  
ATOM   2273 2HB  ARG A 153      10.092  -1.163  -1.980  1.00  4.140          H  
ATOM   2274 1HG  ARG A 153       8.627  -2.914  -1.221  1.00  4.140          H  
ATOM   2275 2HG  ARG A 153       9.992  -4.052  -1.249  1.00  4.140          H  
ATOM   2276 1HD  ARG A 153      11.202  -2.677   0.340  1.00  4.140          H  
ATOM   2277 2HD  ARG A 153       9.869  -1.511   0.347  1.00  4.140          H  
ATOM   2278  HE  ARG A 153       8.619  -2.893   1.688  1.00  4.140          H  
ATOM   2279 1HH1 ARG A 153      11.463  -4.693   0.579  1.00  4.140          H  
ATOM   2280 2HH1 ARG A 153      11.217  -5.998   1.711  1.00  4.140          H  
ATOM   2281 1HH2 ARG A 153       8.327  -4.604   3.129  1.00  4.140          H  
ATOM   2282 2HH2 ARG A 153       9.440  -5.952   3.154  1.00  4.140          H  
ATOM   2283  N   ALA A 154      11.505  -4.368  -4.053  1.00  3.340          N  
ATOM   2284  CA  ALA A 154      11.855  -5.776  -4.178  1.00  3.740          C  
ATOM   2285  C   ALA A 154      13.048  -6.101  -3.284  1.00  3.890          C  
ATOM   2286  O   ALA A 154      13.086  -5.641  -2.143  1.00  3.890          O  
ATOM   2287  OXT ALA A 154      14.107  -6.452  -3.807  1.00  5.610          O  
ATOM   2288  CB  ALA A 154      12.142  -6.127  -5.629  1.00  4.810          C  
ATOM   2289  H   ALA A 154      12.226  -3.667  -4.132  1.00  4.010          H  
ATOM   2290  HA  ALA A 154      11.008  -6.372  -3.838  1.00  4.490          H  
ATOM   2291 1HB  ALA A 154      12.372  -7.185  -5.705  1.00  5.770          H  
ATOM   2292 2HB  ALA A 154      11.261  -5.907  -6.236  1.00  5.770          H  
ATOM   2293 3HB  ALA A 154      12.965  -5.563  -5.987  1.00  5.770          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 -837.112 110.596 557.492 -45.2314 14.5773 31.388 303.47 -328.491 -1.49542 -9.77279 -266.777 -53.6343 -43.7083 -46.0213 -42.4483 -24.2125 0 1.07844 10.5095 67.5856 130.939 -43.5471 40.7555 -11.4761 -3.2877 97.4518 -391.372
TYR:NtermProteinFull_1 -6.00022 0.8102 2.0663 -0.80134 0.0383 0.49386 0.46865 -1.50578 -0.032 -0.17835 -0.54509 0.14139 0 0 0 0 0 0.03734 0.00032 0 1.38892 0 0.00315 1.2797 0 0.32625 -2.0084
LEU_2 -5.00864 0.73274 1.87722 -0.46906 0.1532 0.09333 0.97704 -1.57876 -0 -0 0.039 0.20937 0 0 0 0 0 -0.02075 0.04863 0.46374 0 -0.3622 0 0.18072 -0.16729 0.60512 -2.22659
GLY_3 -3.47631 0.34358 1.94911 -5e-05 0 0 1.05547 -1.48029 -0.01827 -0.10045 -0.80692 -0.3878 0 0 0 0 0 -0.1736 0 0 0 -1.36762 0 0.83697 -0.31295 0.33839 -3.60073
THR_4 -5.03737 0.61385 2.0651 -0.18829 0.11448 0.0656 0.90203 -1.55759 -0.03395 -0.18296 -0.85176 -0.9664 0 0 0 0 0 -0.02041 0.03305 0.75824 0 -0.73326 2.33665 -1.0874 -0.01485 0.27687 -3.50838
ALA_5 -3.68702 0.92238 0.77211 -0.01576 0 0 1.03378 -1.2036 -0 -0 -0.53101 -0.44674 0 0 0 0 0 0.44954 0 0 0 -0.33546 0 1.8394 0.48341 1.32773 0.60876
PRO_6 -2.31102 0.54938 1.43854 -0.13154 0.00035 0.0953 0.52774 -0.8187 -0 -0 -0.1401 0.21721 0 0 0 0 0 -0.03355 0.01084 0.17601 0 -1.14047 0 -2.4119 -0.01795 1.29545 -2.69441
GLU_7 -2.53489 0.14612 1.89077 -0.29879 0.05752 0.36644 0.61799 -0.92542 -0 -0 -0.18844 -0.27596 0 0 0 0 0 -0.06821 0.02159 0 2.71809 -0.08537 0 -2.7348 -0.53039 0.2226 -1.60113
SER_8 -3.29676 0.09245 4.36561 -0.03306 0.00757 0.06224 2.55016 -1.90858 -0.02045 -0.12615 -1.9258 -0.28563 0 0 -1.0605 0 0 -0.05971 0.01694 0.41097 0 -0.18699 0.60366 -0.77834 0.22965 0.1932 -1.14952
GLY_9 -2.42105 0.05684 3.19462 -0.00018 0 0 1.67963 -1.52362 -0.03458 -0.19317 -0.11164 -0.28052 0 0 -0.93036 0 0 -0.23571 0 0 0 -1.34919 0 0.83697 0.31918 0.21685 -0.77592
ASN_10 -4.09315 0.30682 4.36938 -0.21226 0.04966 0.34099 2.163 -2.18201 -0.00772 -0.06243 -2.07484 -0.58314 0 0 0 -0.98223 0 -0.00426 0.02781 0 2.21064 -0.6024 0 -0.93687 -0.329 0.25181 -2.35018
SER_11 -4.31063 0.18649 4.75662 -0.02338 0 0.02234 2.56024 -2.26508 -0 -0 -2.17293 -0.36986 0 0 0 0 0 -0.05202 0.01902 0.57208 0 0.26912 0.60047 -0.77834 -0.30384 0.34103 -0.94868
GLN_12 -10.7917 1.10243 8.75788 -0.85047 0.58696 1.22726 2.79032 -4.64488 -0.00014 -0.00507 -2.64722 -2.26886 0 0 -1.51677 0 0 -0.05451 0.26923 0 4.13059 -0.13884 0 -0.18838 -0.30332 0.72113 -3.82437
ASN_13 -7.64383 0.54166 7.79979 -0.17055 0.02867 0.25183 3.74907 -3.78252 -1e-05 -0.00032 -2.89748 -0.25299 0 0 -0.50304 -0.98223 0 0.25432 0.03545 0 1.684 0.24203 0 -0.93687 -0.05586 0.91889 -1.71999
GLU_14 -5.50781 0.22926 6.6511 -0.60726 0.07424 1.08736 3.16391 -3.17179 -0 -0 -3.5184 -0.56711 0 0 0 -0.58443 0 0.05103 0.05487 0 3.37566 -0.22464 0 -2.7348 0.0139 0.56659 -1.64832
TYR_15 -10.2098 0.90118 5.90269 -0.5339 0.36698 0.22969 2.86157 -3.47724 -0.02468 -0.23921 -2.28564 -0.29893 0 0 0 0 0 0.11066 0.06018 0 3.12397 0.00251 0.03834 1.2797 -0.29829 0.69646 -1.79375
ALA_16 -5.3911 0.29327 3.10342 -0.01917 0 0 2.14582 -2.51892 -0 -0 -1.15204 -0.34953 0 0 0 0 0 -0.02635 0 0 0 -0.01872 0 1.8394 -0.10324 0.6302 -1.56696
ARG_17 -5.71573 0.40755 5.82567 -0.73507 0.09672 0.4645 2.26379 -2.87303 -0 -0 -2.16228 0.39632 0 0 0 -0.58443 0 -0.0541 0.11115 1.46011 0 -0.15059 0 -1.2888 -0.25173 0.46395 -2.32601
ALA_18 -2.77803 0.17955 2.60803 -0.02788 0.00521 0 1.29007 -1.61422 -0 -0 -1.28381 -0.42411 0 0 0 0 0 -0.06746 0 0 0 -0.02267 0 1.8394 -0.54886 0.50502 -0.33976
GLY_19 -1.78755 0.11077 2.64226 -5e-05 0 0 1.12225 -1.29037 -0 -0 -0.95025 -0.38786 0 0 0 0 0 -0.18042 0 0 0 -1.29115 0 0.83697 -0.577 0.30538 -1.44701
ARG_20 -5.89327 0.51915 4.2286 -0.6261 0.07862 0.28479 1.65929 -2.00419 -0 -0 -1.73205 0.60725 0 0 0 0 0 -0.06034 0.23632 2.78124 0 -0.01369 0 -1.2888 -0.51359 0.44996 -1.28682
GLY_21 -1.32496 0.11279 1.36065 -0.00019 0 0 0.19092 -0.72027 -0 -0 0.27809 -0.28643 0 0 0 0 0 -0.20786 0 0 0 -1.36224 0 0.83697 -0.29718 0.38383 -1.03588
THR_22 -1.91338 0.18898 1.71254 -0.11394 0.05267 0.08391 0.63826 -0.92246 -0 -0 -0.52979 -0.51306 0 0 0 0 0 0.01834 0.00605 0.10815 0 -0.39095 2.301 -1.0874 -0.32714 0.15419 -0.53402
PHE_23 -10.1255 2.2001 1.57796 -0.5824 0.02697 -0.01237 2.26257 -2.25805 -0 -0 -1.39269 -0.29033 0 0 -0.79445 0 0 0.11225 0.71325 0 3.56258 -0.34391 0 1.0402 -0.38374 0.72688 -3.96071
TYR_24 -7.13325 0.93181 2.77183 -0.69634 0.06818 0.38004 1.90737 -2.06057 -0.02364 -0.13868 -1.25616 -0.22628 0 0 0 0 0 -0.01271 0.02364 0 2.43724 0.1365 0.11118 1.2797 0.17799 0.91111 -0.41103
ILE_25 -7.32104 1.38443 2.56984 -0.5897 0.61888 0.19166 1.66337 -2.13522 -0 -0 -1.52563 -0.23647 0 0 0 0 0 -0.00386 0.03951 2.25931 0 -0.62452 0 0.73287 0.11764 0.67306 -2.18587
ARG_26 -2.9288 0.043 4.33007 -0.91218 0.23909 0.63703 1.59034 -1.69654 -0.00376 -0.01184 -2.20902 -0.17289 0 0 -0.55227 -0.96641 0 0.1189 0.11742 2.70479 0 0.06563 0 -1.2888 0.06376 0.75372 -0.07877
MET_27 -4.36085 0.58171 2.54065 -0.53478 0.20872 0.11779 0.9557 -1.34016 -0 -0 -1.07313 -0.02628 0 0 0 0 0 -0.02843 0.06002 2.97094 0 0.0832 0 0.60916 -0.06567 0.73667 1.43527
LYS_28 -3.86272 0.26344 4.46777 -0.28744 0.03536 0.13558 2.39967 -1.9317 -0 -0 -1.54391 -0.22927 0 0 0 0 0 -0.0107 0.01668 2.00556 0 0.16811 0 -1.5107 -0.22044 0.53191 0.42722
ASN_29 -1.03773 0.17118 1.31499 -0.17934 0.01703 0.26398 0.32741 -0.62146 -0 -0 0.31478 -0.37988 0 0 0 0 0 -0.00242 0.01333 0 2.20167 0.06073 0 -0.93687 0.14597 0.25016 1.92355
GLY_30 -1.56211 0.11435 2.0784 -7e-05 0 0 0.77358 -1.02532 -0 -0 -0.08512 -0.36949 0 0 -0.73849 0 0 -0.14923 0 0 0 -1.534 0 0.83697 -0.09535 0.42491 -1.33098
ASN_31 -4.38632 0.34486 4.14448 -0.19163 0.03341 0.3325 1.91903 -2.23946 -0.00204 -0.0076 -0.90713 -0.96385 0 0 0 0 0 -0.09131 0.00089 0 2.08103 -1.01239 0 -0.93687 -0.21571 0.44399 -1.65409
ASN_32 -7.45716 0.4483 7.54967 -0.25818 0.00893 0.49211 4.4773 -3.65674 -0.01112 -0.08112 -2.76253 -0.44423 0 0 -1.47909 -0.74662 0 -0.10727 0.06314 0 2.72195 -0.05408 0 -0.93687 -0.01617 0.33005 -1.91974
ALA_33 -5.56408 0.70181 2.29158 -0.01793 0 0 2.17141 -2.31217 -0.05165 -0.31427 -1.77441 -0.1394 0 0 0 0 0 -0.00239 0 0 0 0.29006 0 1.8394 0.39829 0.35642 -2.12733
LYS_34 -7.28366 0.60594 5.84541 -0.59703 0.14198 0.27209 1.85644 -2.82182 -0.00307 -0.01967 -2.3593 0.30265 0 0 0 0 0 0.06416 0.12648 3.20152 0 0.11545 0 -1.5107 0.29125 0.56365 -1.20823
PHE_35 -10.252 1.97204 1.02282 -0.76769 0.28985 0.14049 1.3221 -2.00856 -0 -0 -0.64448 -0.57812 0 0 0 0 0 -0.07104 0.05549 0 3.04453 -0.14138 0 1.0402 -0.0219 0.75401 -4.84365
SER_36 -6.10219 1.47577 4.49444 -0.03723 0.00746 0.02771 2.62238 -2.49738 -0.01212 -0.14389 -1.11958 -0.25214 0 0 -0.8914 0 0 -0.00407 0.00019 0.67284 0 0.47882 1.80905 -0.77834 1.14258 1.34307 2.23598
PRO_37 -6.32356 1.39046 3.00604 -0.08566 0 0.05197 1.78864 -1.55883 -0 -0 -0.22846 0.56115 0 0 0 0 0 -0.08253 0.00321 0.49526 0 -0.51756 0 -2.4119 1.02923 1.62377 -1.25877
TRP_38 -12.0963 1.69698 4.10534 -0.91611 0.14939 0.57921 2.04673 -3.42964 -0 -0 -1.85517 -0.80176 0 0 -0.41248 0 0 0.14478 0.13981 0 2.70568 0.15918 0 1.6906 1.65553 1.30881 -3.12944
ILE_39 -9.53147 1.63172 2.88523 -0.51641 0.40344 0.09475 1.67681 -2.40918 -0 -0 -0.20072 -0.20763 0 0 0 0 0 1.04032 0.23068 0.23264 0 0.86261 0 0.73287 3.9478 2.03462 2.9081
PRO_40 -5.87743 1.06769 2.7614 -0.14561 0.00588 0.10457 1.78548 -1.3238 -0 -0 -1.96778 0.12602 0 0 0 0 0 0.00801 0.03092 0.30281 0 -0.71956 0 -2.4119 1.92624 1.74115 -2.58592
PHE_41 -9.12329 2.23415 1.35546 -1.14994 0.22595 0.61473 2.52334 -2.09322 -0 -0 -2.52918 -0.21093 0 0 -0.40557 0 0 0.20577 0.39309 0 2.15839 -0.30322 0 1.0402 -0.1714 0.85525 -4.38043
GLN_42 -5.04665 0.49392 4.21331 -0.69149 0.10227 0.45883 2.57478 -2.36417 -0 -0 -2.98095 -0.34581 0 0 -1.68435 0 0 0.03285 0.0811 0 2.98778 -0.06057 0 -0.18838 0.51882 0.87487 -1.02384
ALA_43 -4.77341 0.61299 1.31917 -0.02465 0 0 1.62992 -1.68066 -0 -0 -1.20695 -0.19935 0 0 -1.06207 0 0 -0.03657 0 0 0 -0.09221 0 1.8394 -0.00497 0.58345 -3.09591
SER_44 -3.78821 0.28839 4.97228 -0.02626 0 0.04518 2.64918 -2.30239 -0.00422 -0.03915 -2.26062 -1.12396 0 0 -0.92421 0 0 -0.01079 0.0224 2.11741 0 -0.13835 0.62934 -0.77834 -0.46911 0.27645 -0.86497
SER_45 -1.25208 0.11462 1.83883 -0.02921 7e-05 0.04758 0.69648 -0.83891 -0.0061 -0.04379 0.19785 -1.0368 0 0 0 0 0 -0.05058 0.00471 0.16089 0 -0.27234 0.60282 -0.77834 -0.39182 0.17827 -0.85786
SER_46 -3.14529 0.3193 3.76486 -0.03372 0.00088 0.06033 2.06004 -1.76872 -0 -0 -0.64539 -0.93943 0 0 -1.54594 -0.57143 0 -0.02404 0.04942 0.29302 0 -0.29789 0.75669 -0.77834 -0.69852 0.17651 -2.96769
GLY_47 -4.37744 0.83963 3.49316 -8e-05 0 0 1.98783 -2.207 -0 -0 -1.73475 -0.39926 0 0 0 0 0 -0.17431 0 0 0 -1.51753 0 0.83697 -0.72774 0.2353 -3.74522
ASN_48 -6.08537 0.55814 5.01327 -0.19434 0.02377 0.24783 2.88422 -2.7885 -0 -0 -2.92296 -0.10236 0 0 -1.41619 -0.57143 0 0.05689 0.04481 0 2.97426 -0.22403 0 -0.93687 -0.41691 0.42633 -3.42943
VAL_49 -7.88198 1.67496 0.71124 -0.23146 0.1134 0.04395 1.69566 -2.12554 -0.0002 -0.00065 0.05041 -0.2533 0 0 0 0 0 0.28169 0.04651 0.81607 0 -0.1771 0 1.9342 -0.0773 0.7611 -2.61835
VAL_50 -4.92446 0.53522 2.204 -0.28145 0.18013 0.06348 1.84144 -1.8785 -0 -0 -1.84858 -0.33608 0 0 0 0 0 -0.0226 0.00791 0.17387 0 -0.62595 0 1.9342 -0.19285 0.52436 -2.64583
SER_51 -4.19262 0.25565 2.3266 -0.02713 0.00054 0.02356 1.31651 -1.37253 -0.01009 -0.13678 -1.23349 0.07372 0 0 -0.40182 0 0 0.01195 0.00082 0.41517 0 0.21744 0.61885 -0.77834 -0.08829 0.38402 -2.59625
SER_52 -3.34965 0.50468 3.31476 -0.0347 0.00406 0.06593 1.5908 -1.50595 -0 -0 -0.65081 -0.69545 0 0 0 0 0 -0.06396 0.00013 0.063 0 -0.13769 0.60054 -0.77834 1.49948 0.94512 1.37195
PRO_53 -5.83771 0.847 2.24255 -0.19441 0.00175 0.135 0.70998 -1.12739 -0.002 -0.03338 0.26832 0.0091 0 0 0 0 0 -0.01448 0.01093 0.64455 0 -0.8777 0 -2.4119 1.12024 0.84504 -3.6645
ALA_54 -3.48299 0.42127 2.26917 -0.02324 0 0 1.37663 -1.51958 -0.01348 -0.06618 0.21561 -0.18483 0 0 0 0 0 0.00262 0 0 0 -0.12382 0 1.8394 -0.59306 0.277 0.39451
SER_55 -1.21047 0.08563 1.26518 -0.02984 0.00077 0.04777 0.24215 -0.61439 -0.00335 -0.01025 0.23356 -1.006 0 0 0 0 0 -0.07759 0.00951 0.164 0 -0.23796 0.60461 -0.77834 -0.6436 0.22022 -1.7384
ASN_56 -4.76846 0.46915 5.30168 -0.3211 0.1182 0.57429 2.79492 -2.59046 -0 -0 -3.15137 -0.72002 0 0 -0.79497 0 0 -0.05144 0.0004 0 1.89314 -0.29922 0 -0.93687 -0.28161 0.36172 -2.40204
GLU_57 -5.64661 0.69513 4.93948 -0.56478 0.2251 1.51565 1.54233 -2.334 -0.03283 -0.28816 -0.72865 -2.91113 0 0 0 0 0 -0.08813 0.00505 0 3.37902 -0.21694 0 -2.7348 -0.11736 0.5177 -2.84394
LYS_58 -3.7184 0.33917 4.1528 -0.52205 0.14293 0.34266 1.84137 -1.75005 -0 -0 -2.08693 -0.11092 0 0 -0.79497 -0.71532 0 -0.05763 0.02027 1.83358 0 0.07765 0 -1.5107 -0.21404 0.51972 -2.21086
SER_59 -3.95715 0.68537 4.94824 -0.02828 0 0.0468 2.08736 -2.27489 -0.01756 -0.14782 -2.4335 -0.37023 0 0 0 0 0 -0.03124 0.00332 0.15552 0 -0.34641 1.73167 -0.77834 0.35325 0.42846 0.05457
SER_60 -2.7863 0.27263 2.97092 -0.03184 0.01533 0.03013 1.23999 -1.43279 -0.00271 -0.0159 -0.60846 -0.26991 0 0 0 0 0 -0.01527 0.00727 0.28808 0 0.36052 0.60968 -0.77834 0.98997 0.34904 1.19202
TRP_61 -13.9326 2.68156 5.8414 -0.79287 0.02937 0.31656 4.85922 -4.4282 -0 -0 -3.66232 -0.28745 0 0 0 0 0 0.29876 0.07277 0 2.5995 -0.05682 0 1.6906 0.39081 0.82351 -3.55617
VAL_62 -5.92706 0.68547 4.02164 -0.3849 0.38121 0.09762 1.90022 -2.56597 -0.01697 -0.12844 -1.4046 -0.33626 0 0 0 0 0 -0.12675 0.00452 0.7444 0 0.45021 0 1.9342 -0.31519 0.92481 -0.06185
ASP_63 -5.17253 0.70155 5.7844 -0.11425 0.02336 0.3582 2.65809 -2.83097 -0.00271 -0.0159 -2.60652 -0.20856 0 0 0 -0.72716 0 0.14102 0.06529 0 2.07481 -0.1742 0 -2.3716 -0.29712 0.49113 -2.22364
TYR_64 -8.94967 0.91356 4.48715 -0.6078 0.06539 0.32682 2.56192 -3.0135 -0.0006 -0.01937 -1.69048 -0.29165 0 0 0 0 0 0.22038 0.31477 0 2.47804 -0.0174 0.00451 1.2797 -0.27675 0.79872 -1.41625
VAL_65 -7.77005 1.31741 5.4275 -0.3076 0.24942 0.06943 3.86261 -3.35718 -0 -0 -2.26407 -0.00881 0 0 0 0 0 -0.00674 0.00199 0.05564 0 -0.41866 0 1.9342 -0.01874 0.89947 -0.33418
ASN_66 -5.72644 0.45942 6.20776 -0.17397 0.02211 0.24688 3.12166 -3.14885 -0 -0 -2.75696 -0.33868 0 0 0 -0.72716 0 -0.01887 0.01322 0 1.61903 0.16655 0 -0.93687 0.04216 0.69339 -1.2356
ALA_67 -3.62132 0.3064 3.88106 -0.02445 2e-05 0 2.26936 -2.12032 -0.00982 -0.04905 -2.42874 -0.40106 0 0 -1.45974 0 0 0.05521 0 0 0 -0.35511 0 1.8394 -0.31935 0.51841 -1.9191
LEU_68 -8.31817 1.4154 3.33989 -0.70208 0.27481 0.3271 2.3605 -2.70119 -0 -0 -1.4675 0.14692 0 0 0 0 0 -0.04954 0.41114 0.8109 0 -0.2451 0 0.18072 -0.13904 0.59307 -3.76218
SER_69 -3.43124 0.15762 4.11053 -0.02384 0 0.02251 1.92173 -1.904 -0 -0 -1.17327 -0.40377 0 0 0 -0.50627 0 -0.01062 0.01016 0.57974 0 0.26614 0.60567 -0.77834 0.12357 0.4834 0.04971
SER_70 -2.22435 0.2044 2.50961 -0.02896 0.01345 0.02785 0.79036 -1.12423 -0 -0 -1.27214 -0.08545 0 0 0 0 0 -0.04166 0.0031 0.60481 0 -0.20883 0.60004 -0.77834 -0.33265 0.29554 -1.04746
GLN_71 -5.00804 0.61154 6.07192 -0.32388 0.06122 0.32002 3.2612 -2.78112 -0.02117 -0.12474 -2.52342 -0.89301 0 0 -0.92335 0 0 0.01965 0.09247 0 4.0912 -0.00449 0 -0.18838 0.11325 1.05712 2.908
PRO_72 -2.5012 0.36818 2.13914 -0.06518 0 0.04065 1.13669 -1.00791 -0 -0 -0.51212 0.60948 0 0 0 0 0 -0.1716 0.007 0.20108 0 -0.29452 0 -2.4119 0.44295 1.06135 -0.95792
SER_73 -2.7463 0.46399 3.31036 -0.02971 0.00071 0.0474 1.85506 -1.68505 -0 -0 -1.00408 -1.02534 0 0 0 0 0 -0.07604 0.00379 0.14421 0 -0.4068 0.60578 -0.77834 -0.10606 0.43497 -0.99146
SER_74 -5.31029 0.78499 4.88356 -0.02601 0.00143 0.02641 2.59125 -2.44931 -0 -0 -2.2433 -0.26503 0 0 -0.53639 0 0 0.18941 0.11198 1.27639 0 -0.25276 0.75167 -0.77834 -0.48363 0.53672 -1.19125
LEU_75 -8.15242 1.26425 3.67191 -0.47868 0.19295 0.11763 2.95653 -2.89732 -0.01135 -0.07569 -2.51072 0.14363 0 0 0 0 0 -0.04606 0.05308 0.30286 0 -0.27496 0 0.18072 -0.45917 0.87403 -5.14879
ALA_76 -2.7467 0.35392 3.37694 -0.02101 0 0 1.91575 -1.81402 -0 -0 -1.62312 -0.34336 0 0 0 0 0 -0.05709 0 0 0 -0.27576 0 1.8394 -0.39987 0.81703 1.02211
SER_77 -2.86191 0.23676 2.8914 -0.02689 0.00445 0.02615 1.20306 -1.49483 -0 -0 -1.06652 -0.42824 0 0 -0.62229 0 0 -0.10243 0.00481 1.33595 0 -0.36008 0.60438 -0.77834 -0.51417 0.4329 -1.51584
TYR_78 -9.86446 2.6018 3.23596 -0.64589 0.17914 0.35409 2.89823 -2.99042 -0.03241 -0.14068 -1.77989 -0.26309 0 0 -0.40557 0 0 0.13315 0.19413 0 2.65509 -0.30351 0.02233 1.2797 -0.30959 0.86781 -2.31408
ASN_79 -4.32873 0.17285 4.95109 -0.38048 0.07891 0.77468 2.46753 -2.56024 -0.04346 -0.20941 -2.84885 -0.86153 0 0 -0.73849 0 0 0.01307 0.0008 0 1.6845 -1.02827 0 -0.93687 -0.53307 0.85329 -3.47267
VAL_80 -8.99919 2.39276 3.08343 -0.28522 0.3662 0.05725 2.35322 -3.03707 -0.03241 -0.14068 -0.47876 -0.12316 0 0 0 0 0 -0.06235 0.05734 0.38346 0 -0.79477 0 1.9342 -0.65614 0.66125 -3.32064
ASN_81 -2.76316 0.16636 2.51484 -0.22919 0.06364 0.33212 1.05148 -1.30703 -0.0667 -0.37086 -1.14426 -0.53888 0 0 -0.92682 -0.74662 0 -0.03695 0.02504 0 2.49391 -0.57464 0 -0.93687 -0.47691 0.79115 -2.68033
SER_82 -2.95346 0.67627 2.72417 -0.02165 0 0.05226 1.55363 -1.56067 -0.03042 -0.24422 -0.60964 -0.39812 0 0 0 0 0 -0.0034 0.00784 0.07087 0 -0.56946 0.6419 -0.77834 -0.2735 0.41353 -1.30243
VAL_83 -6.54909 0.70195 2.07697 -0.22795 0.10567 0.04223 1.85616 -2.24722 -0 -0 -1.58706 -0.20283 0 0 0 0 0 -0.03234 0.02855 0.86515 0 -0.52778 0 1.9342 -0.12175 0.59322 -3.29192
GLY_84 -4.18638 0.8794 3.18758 -0.00229 0 0 1.74911 -1.8044 -0 -0 -1.4732 -0.3832 0 0 0 0 0 0.01586 0 0 0 -1.45021 0 0.83697 0.25566 0.80488 -1.57022
TRP_85 -12.8821 1.85013 4.93992 -0.78836 0.07791 0.28143 3.19441 -3.52213 -0 -0 -2.36453 -0.49163 0 0 0 0 0 -0.05371 0.09733 0 2.49521 -0.35434 0 1.6906 1.46144 0.79538 -3.57304
VAL_86 -7.91593 2.23696 1.66839 -0.28309 0.24146 0.06433 1.66581 -2.00588 -0.01374 -0.05811 -1.82822 -0.44258 0 0 -1.29323 0 0 -0.08318 0.00184 0.21804 0 -0.54835 0 1.9342 0.99726 0.91954 -4.52448
THR_87 -6.8596 0.81552 4.01466 -0.1751 0.13175 0.06397 3.31397 -2.55143 -0 -0 -2.63156 -0.22521 0 0 0 0 0 -0.00351 2e-05 0.18116 0 -0.16194 2.26513 -1.0874 -0.03101 0.85117 -2.08942
ALA_88 -5.27015 0.90279 1.08383 -0.02658 0.00036 0 1.18605 -1.62836 -0.01563 -0.06596 -0.61322 -0.22266 0 0 0 0 0 -0.04302 0 0 0 0.01055 0 1.8394 -0.38405 0.73793 -2.5087
ILE_89 -8.22118 0.75469 3.25646 -0.58614 0.40009 0.10101 2.37201 -2.60221 -0.00688 -0.05799 -2.09699 0.23814 0 0 0 0 0 0.03408 0.02974 1.15861 0 -0.48186 0 0.73287 -0.51815 0.79581 -4.69788
SER_90 -4.97496 0.54424 3.80911 -0.03241 0 0.04893 1.53584 -1.85338 -0.01156 -0.10555 -2.30173 -0.8363 0 0 -0.54381 0 0 0.05676 0.03136 0.37881 0 -0.10024 1.84798 -0.77834 0.03315 0.78561 -2.46647
VAL_91 -4.95871 0.46103 2.39066 -0.36855 0.34869 0.09021 2.17586 -1.87635 -0.02111 -0.14465 -1.59584 -0.49725 0 0 0 0 0 -0.00162 0.01588 0.32201 0 0.26078 0 1.9342 0.3669 0.55649 -0.54136
ARG_92 -3.46673 0.45431 3.26936 -0.5053 0.06838 0.25503 1.47197 -1.5237 -0.02412 -0.24821 -2.40803 0.68807 0 0 0 -1.71967 0 0.11191 0.05817 2.06382 0 -0.07943 0 -1.2888 0.00716 0.42203 -2.39378
HIS_D_93 -5.83464 0.45142 5.69704 -0.65505 0.02654 0.4789 1.73006 -2.72899 -0.06312 -0.41915 -0.64034 -0.61405 0 0 0 -0.96235 0 -0.03507 0.2131 0 1.92411 -0.44588 0 -0.45461 -0.13908 0.33062 -2.14056
ARG_94 -4.35126 0.27632 4.56968 -0.62533 0.10126 0.35308 0.9753 -1.89151 -0.00841 -0.08393 -1.97431 0.34368 0 0 0 -0.82147 0 0.00138 0.04019 3.02734 0 -0.07212 0 -1.2888 0.04159 0.25301 -1.13431
ASN_95 -5.22166 0.46951 5.49175 -0.27528 0.03863 0.48086 3.53544 -2.70863 -0.00267 -0.0425 -2.51209 -0.84971 0 0 -1.00848 -0.96235 0 -0.00477 0.07956 0 1.73434 -0.3922 0 -0.93687 0.02408 0.45567 -2.60736
GLY_96 -1.31216 0.07489 1.47931 -4e-05 0 0 0.49214 -0.74242 -0 -0 0.5015 -0.40416 0 0 0 0 0 -0.16824 0 0 0 0.38823 0 0.83697 0.20023 0.42974 1.77598
GLN_97 -3.49794 0.33096 2.75442 -0.69918 0.11121 0.78844 1.14874 -1.43676 -4e-05 -0.00094 -0.69217 -0.65802 0 0 -1.00848 0 0 -0.05447 0.01096 0 2.19467 -0.15821 0 -0.18838 -0.17912 0.31366 -0.92066
GLY_98 -3.03601 0.20882 3.30153 -0.00088 0 0 2.03098 -1.82272 -0 -0 -1.61843 -0.30554 0 0 0 0 0 -0.15126 0 0 0 -1.54346 0 0.83697 0.10483 0.31974 -1.67544
ASP_99 -4.77012 0.37196 6.61159 -0.10419 0.00121 0.29806 2.50339 -2.76842 -0.01832 -0.12866 -5.75903 -1.23015 0 0 -0.87506 -2.54114 0 -0.0175 0.08611 0 2.27452 -0.1389 0 -2.3716 0.43591 0.52506 -7.61529
GLY_100 -2.54763 0.13226 3.55495 -0.00042 0 0 1.63115 -1.70206 -0.02308 -0.17903 -3.25153 -0.19707 0 0 -0.87506 0 0 -0.09157 0 0 0 -1.53342 0 0.83697 0.28163 0.48926 -3.47464
SER_101 -3.08181 0.27591 2.83426 -0.02908 0.00059 0.02395 0.54852 -1.44339 -0.02199 -0.21509 -0.79357 -0.29207 0 0 0 0 0 0.00929 0.00907 0.47648 0 0.15636 0.60173 -0.77834 0.03583 0.2465 -1.43686
ALA_102 -5.67878 0.94812 3.31981 -0.0244 0 0 3.06987 -2.4939 -0 -0 -3.08166 -0.19097 0 0 0 0 0 0.12288 0 0 0 -0.05581 0 1.8394 -0.40088 0.38148 -2.24485
PHE_103 -10.1269 1.0264 3.03193 -0.83435 0.07246 0.07895 2.4762 -2.70421 -1e-05 -0.00034 -2.46206 -0.56136 0 0 0 0 0 0.01269 6e-05 0 2.21514 -0.26311 0 1.0402 -0.03963 0.52881 -6.50915
GLY_104 -4.7119 0.58755 3.42717 -0.00151 0 0 2.39085 -2.13638 -0 -0 -2.13485 -0.33361 0 0 0 0 0 -0.03117 0 0 0 -1.26503 0 0.83697 0.5713 0.57027 -2.23034
PHE_105 -10.9539 2.12232 1.99054 -0.52576 0.06338 0.29471 2.40549 -2.87866 -0.01986 -0.1265 -1.83031 -0.0647 0 0 0 0 0 0.12531 0.09963 0 2.57929 -0.2827 0 1.0402 0.30702 0.72988 -4.9246
VAL_106 -8.49284 2.11613 1.7317 -0.29122 0.28177 0.0611 2.48504 -2.31662 -0.01889 -0.09251 -2.80718 0.05268 0 0 0 0 0 0.00903 0.16598 0.11312 0 -0.48443 0 1.9342 -0.34188 1.0982 -4.79663
ILE_107 -7.19187 1.20516 3.42421 -0.60471 0.3804 0.16267 2.44897 -2.43706 -0.00764 -0.09681 -2.77026 0.13747 0 0 0 0 0 0.38189 0.33124 1.51177 0 -0.65719 0 0.73287 -0.3774 1.71967 -1.70663
GLU_108 -7.2865 0.84162 6.83145 -0.40116 0.18662 0.55133 2.87307 -2.96535 -0.01889 -0.09251 -4.00865 -0.47388 0 0 0 0 0 0.05812 0.24319 0 3.97081 -0.02933 0 -2.7348 -0.16043 1.33802 -1.27727
ASP_109 -3.30965 0.23707 5.45748 -0.09153 0.00014 0.2527 1.73416 -2.21402 -0 -0 -6.72789 -0.34178 0 0 0 -0.96641 0 0.00287 0.0782 0 3.02112 0.47388 0 -2.3716 0.17356 0.45469 -4.13703
ALA_110 -3.80497 0.4496 2.73957 -0.01774 0 0 2.0572 -1.88953 -0 -0 -1.37982 -0.34451 0 0 0 0 0 0.02738 0 0 0 -0.49128 0 1.8394 0.18284 0.56464 -0.06721
SER_111 -1.48021 0.06037 1.1997 -0.03245 0.00291 0.05811 0.15286 -0.59745 -0 -0 0.49474 -0.89803 0 0 0 0 0 -0.03345 0.00314 0.43774 0 -0.01415 0.60246 -0.77834 0.04748 0.42708 -0.34749
MET_112 -4.53836 0.27565 2.4859 -0.37692 0.08078 0.15691 1.37479 -1.5657 -0 -0 0.3028 -0.35245 0 0 0 0 0 -0.00051 0.21511 2.26005 0 0.07455 0 0.60916 0.22112 0.14051 1.3634
THR_113 -4.07646 0.33866 1.60183 -0.12445 0.06774 0.06789 0.68667 -1.07523 -0 -0 -0.1225 -1.49059 0 0 0 -0.50627 0 -0.00484 0.01674 0.14896 0 -0.57521 2.30786 -1.0874 -0.00429 0.48433 -3.34656
SER_114 -3.08834 0.4325 3.42566 -0.02793 0 0.06457 1.52757 -1.45745 -0 -0 -0.53113 -0.38201 0 0 -0.66948 0 0 -0.02213 0.00561 0.19439 0 -0.39976 0.60001 -0.77834 -0.41385 1.197 -0.32311
PRO_115 -2.90916 0.86211 1.50773 -0.12176 0.00899 0.08832 0.38271 -0.79084 -0.01597 -0.08843 0.29035 0.21838 0 0 0 0 0 -0.11017 0.01015 0.13029 0 -0.80784 0 -2.4119 -0.50148 1.00135 -3.25719
HIS_116 -5.25599 0.38194 4.97954 -0.45796 0.00773 0.23631 3.00478 -2.49732 -0.03265 -0.17781 -1.66327 -0.76729 0 0 0 0 0 0.00893 0.21647 0 1.93812 -0.48845 0 -0.45461 -0.04569 0.39242 -0.67482
TYR_117 -4.56452 0.34948 3.32699 -0.59943 0.03045 0.26317 1.2034 -1.83786 -0.00946 -0.04613 -1.98446 -0.11085 0 0 -0.80118 0 0 0.09378 0.08319 0 2.20822 -0.10285 0.07507 1.2797 0.06005 0.33185 -0.75138
LYS_118 -5.87514 0.40408 6.19459 -0.66692 0.31948 0.27159 2.26783 -2.56915 -1e-05 -2e-05 -3.09907 0.1732 0 0 0 0 0 0.41388 0.10142 2.42273 0 0.01188 0 -1.5107 -0.23146 0.98606 -0.38574
ASP_119 -2.86527 0.05771 4.38859 -0.18737 0.02594 0.59635 1.84545 -1.79179 -0.03633 -0.30674 -3.53823 -1.25922 0 0 0 -2.07345 0 0.06924 0.00243 0 2.04889 -0.77118 0 -2.3716 -0.27861 1.16026 -5.28493
VAL_120 -9.35685 1.81603 3.70565 -0.27266 0.2756 0.05196 2.71729 -3.06299 -0.00818 -0.03231 -2.58499 -0.09892 0 0 0 0 0 -0.06479 0.15789 0.57051 0 -0.68755 0 1.9342 -0.31184 0.94914 -4.30281
ARG_121 -5.47888 0.3913 5.65545 -0.71934 0.17419 0.41532 3.40519 -2.67015 -0.0288 -0.18345 -4.75626 -0.04792 0 0 0 -1.54765 0 0.01542 0.10482 3.00604 0 -0.03924 0 -1.2888 -0.16384 0.92862 -2.82797
LEU_122 -8.60813 1.30798 3.34377 -0.55682 0.07213 0.13439 2.78259 -2.71346 -0.00818 -0.03231 -2.42994 0.15308 0 0 0 0 0 0.08372 0.61097 0.73339 0 -0.30019 0 0.18072 -0.08859 0.83169 -4.50317
ARG_123 -6.11412 0.44533 4.21531 -0.68723 0.14404 0.42303 2.27478 -2.24022 -0.01235 -0.04271 -2.87471 0.12308 0 0 0 0 0 -0.00524 0.15081 2.49273 0 -0.16701 0 -1.2888 -0.08766 0.73028 -2.52064
LYS_124 -8.09664 0.64398 5.58067 -0.63222 0.18313 0.55448 2.31185 -2.81507 -0.01009 -0.04801 -2.17381 0.00832 0 0 0 0 0 -0.0133 0.42366 3.17637 0 -0.00076 0 -1.5107 -0.00098 0.42066 -1.99846
GLN_125 -6.94371 0.43678 5.15421 -0.31435 0.03805 0.17945 2.5043 -2.81472 -0 -0 -3.49028 -0.17719 0 0 -0.80512 0 0 0.08829 0.14165 0 2.93485 0.30248 0 -0.18838 0.0566 0.4217 -2.47538
THR_126 -7.18672 0.96278 5.36726 -0.12566 0.08971 0.07655 3.16462 -3.08438 -0.00737 -0.02317 -3.86302 0.0584 0 0 0 0 0 -0.02079 0.01522 0.04637 0 -0.42471 4.16055 -1.0874 -0.26278 0.46275 -1.68178
GLY_127 -2.85538 0.33146 3.01002 -5e-05 0 0 0.75863 -1.68264 -0.03111 -0.16153 -0.24591 -0.41911 0 0 0 0 0 -0.10663 0 0 0 0.41959 0 0.83697 -0.20697 0.37836 0.0257
ALA_128 -5.63018 0.68245 3.32615 -0.0272 0.00227 0 1.75766 -2.50593 -0.00267 -0.0425 -0.48366 -0.44685 0 0 -0.66814 0 0 -0.05842 0 0 0 0.02098 0 1.8394 -0.25558 0.31326 -2.17895
GLY_129 -3.0657 0.20552 3.43437 -6e-05 0 0 1.49433 -1.7293 -0 -0 -1.767 -0.42016 0 0 -0.80512 0 0 -0.14991 0 0 0 -1.42975 0 0.83697 -0.87635 0.30469 -3.96746
GLN_130 -6.0917 0.34776 6.01876 -0.67757 0.1196 0.84683 2.91656 -2.82685 -0 -0 -3.33132 -0.40301 0 0 -0.66814 0 0 0.02048 0.45022 0 2.16199 -0.09832 0 -0.18838 -0.67261 0.25843 -1.81728
TRP_131 -7.11913 0.42519 3.03274 -0.82469 0.04168 0.29218 0.76926 -2.09885 -0 -0 -0.60075 -0.12784 0 0 0 0 0 0.07824 0.09434 0 1.59499 -0.3899 0 1.6906 -0.01083 0.3528 -2.79997
GLN_132 -4.73125 0.18809 4.4468 -0.23507 0.02402 0.17911 2.2036 -2.05484 -0 -0 -2.59095 -0.61255 0 0 0 0 0 -0.00679 0.00468 0 2.90184 -0.02148 0 -0.18838 0.01473 0.30645 -0.17197
SER_133 -1.91259 0.31113 1.34656 -0.02705 0 0.06448 0.48357 -0.67046 -0 -0 -0.74183 -0.21169 0 0 0 0 0 -0.00861 0.00043 0.05034 0 -0.52776 0.60002 -0.77834 -0.25628 0.1937 -2.08435
THR_134 -3.78698 0.14949 3.0254 -0.20944 0.1383 0.08742 2.39158 -1.73026 -0 -0 -2.077 -1.37837 0 0 0 0 0 0.02174 0.00098 0.19459 0 0.17234 2.27481 -1.0874 -0.0019 0.30256 -1.51214
GLN_135 -4.50783 0.57426 3.41988 -0.31251 0.0404 0.13251 1.5655 -1.77166 -0.01645 -0.14073 -1.95622 0.11169 0 0 0 -0.5258 0 -0.01016 0.03905 0 3.40518 0.00379 0 -0.18838 -0.03644 0.45043 0.27653
VAL_136 -9.15301 1.48219 2.8099 -0.23525 0.15721 0.04331 2.19942 -2.83173 -0.02681 -0.19094 -1.76432 -0.2625 0 0 0 0 0 -0.03583 0.1148 0.61169 0 -0.58619 0 1.9342 -0.31629 0.6195 -5.43068
ILE_137 -4.77657 0.84645 2.22067 -0.4666 0.33446 0.10203 0.77833 -1.41678 -0.01109 -0.11038 -0.89478 0.00092 0 0 0 0 0 -0.03716 0.02869 0.38064 0 -0.78093 0 0.73287 -0.3636 0.55798 -2.87487
TRP_138 -13.493 2.51746 2.71408 -0.63421 0.11962 0.30071 2.75914 -3.27431 -0.00758 -0.02713 -3.28514 -0.08462 0 0 -0.29286 0 0 0.07893 0.19579 0 3.12193 -0.19689 0 1.6906 -0.14847 1.01197 -6.93396
ASN_139 -7.90961 0.6799 7.34018 -0.31282 0.12231 0.55526 4.27046 -3.72575 -0.01668 -0.08938 -4.80277 -0.83224 0 0 -1.56536 0 0 -0.01521 1e-05 0 1.96657 -0.26723 0 -0.93687 0.19135 1.14941 -4.19849
THR_140 -5.1471 0.41583 5.00381 -0.12082 0.04684 0.06414 3.68303 -2.49444 -0 -0 -2.62481 -0.94815 0 0 -0.66948 0 0 -0.09879 0.0023 0.15188 0 0.23924 2.38384 -1.0874 0.13978 0.60206 -0.45823
GLY_141 -3.28956 0.627 2.41068 -6e-05 0 0 0.95879 -1.44408 -0 -0 -0.13927 -0.33935 0 0 -0.7735 0 0 -0.10148 0 0 0 0.686 0 0.83697 0.35003 0.60488 0.38705
ASN_142 -3.95647 0.17318 3.12306 -0.39335 0.09277 0.84736 1.30212 -1.84934 -0.02674 -0.20816 -0.33093 -0.28597 0 0 0 0 0 -0.05946 0.02137 0 3.09001 -0.71931 0 -0.93687 0.88121 0.67279 1.43727
THR_143 -7.45121 1.27017 4.83611 -0.17974 0.14738 0.05796 2.8781 -2.92862 -0.0297 -0.2446 -3.73335 0.26624 0 0 -0.47846 0 0 -0.05838 0.03723 0.09036 0 0.06391 2.28689 -1.0874 0.37311 1.07625 -2.80776
THR_144 -5.16417 0.35832 4.42248 -0.17674 0.08603 0.06261 3.12562 -2.30499 -0.03824 -0.23397 -3.53534 -0.26872 0 0 0 -0.71532 0 0.22626 0.00424 0.07344 0 0.07569 2.34277 -1.0874 -0.163 0.93424 -1.97619
VAL_145 -7.8736 1.62408 1.25424 -0.28779 0.26293 0.07119 1.37579 -1.99747 -0.02958 -0.22036 -0.81732 -0.45961 0 0 0 0 0 0.01263 0.00896 0.1788 0 -0.69441 0 1.9342 -0.10529 0.71577 -5.04683
ASP_146 -6.04358 0.7927 8.05245 -0.14228 0.04276 0.44362 3.99652 -3.4683 -0.01866 -0.0831 -5.88318 -1.64526 0 0 -0.84983 -0.72947 0 -0.00774 0.11125 0 4.00265 0.12036 0 -2.3716 -0.24298 0.85436 -3.06933
SER_147 -3.55057 0.55191 4.56396 -0.02791 0 0.04688 2.04778 -2.0376 -0.02193 -0.14628 -1.60352 -1.08929 0 0 -1.51492 0 0 0.19017 0.00452 0.1852 0 -0.25746 0.61235 -0.77834 -0.4342 0.66877 -2.59049
ASN_148 -7.67095 1.28155 7.04272 -0.19214 0.02007 0.28146 3.14653 -3.50439 -0.00748 -0.06772 -2.37088 -0.45527 0 0 -0.94105 -0.72947 0 -0.05358 0.20311 0 2.86885 -0.03355 0 -0.93687 -0.53811 0.74278 -1.91441
GLY_149 -4.49454 0.65185 3.548 -6e-05 0 0 1.37442 -2.10733 -0.01827 -0.10045 -1.10765 -0.41292 0 0 0 0 0 -0.17963 0 0 0 -1.45525 0 0.83697 -0.74836 0.51202 -3.7012
PHE_150 -11.3989 1.66257 4.94634 -0.62271 0.4046 0.34307 3.2886 -3.64403 -0.01958 -0.07182 -2.05506 -0.22997 0 0 0 0 0 0.12991 0.44054 0 3.81024 -0.06332 0 1.0402 -0.67312 0.38032 -2.33206
ILE_151 -9.17719 2.8853 2.09304 -0.52039 0.82653 0.11873 1.86481 -2.41278 -0.01109 -0.11038 -1.40817 -0.05689 0 0 -0.29286 0 0 0.00612 0.00039 0.27862 0 -0.65762 0 0.73287 -0.24915 1.13736 -4.95275
LYS_152 -5.34181 0.43156 4.04464 -0.36512 0.04611 0.15966 1.99736 -1.95093 -0.02951 -0.15561 -2.36972 0.12655 0 0 0 0 0 -0.03818 0.09951 2.01208 0 0.13484 0 -1.5107 -0.17571 1.07739 -1.80758
ARG_153 -3.82045 0.39974 2.6883 -0.81823 0.20679 0.59337 0.85192 -1.18445 -0.01356 -0.06098 -0.73007 0.43145 0 0 0 0 0 -0.01428 0.01859 2.23046 0 0.12934 0 -1.2888 -0.07903 0.3526 -0.1073
ALA:CtermProteinFull_154 -3.76714 0.27851 3.06001 -0.03203 0.00655 0 1.77506 -1.71835 -0.01356 -0.06098 -2.75047 -0.19158 0 0 -1.52706 0 0 0 0 0 0 0 0 1.8394 -0.03078 0.28253 -2.84987
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 512 MODEL 3 T0989
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 68.531
REMARK    S_0000_0001
REMARK    SCORE          fa_dun:         181.055
REMARK    SCORE         p_aa_pp:         -41.551
REMARK    SCORE     rama_prepro:         -16.587
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -55.488
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          88.035
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          86.130
REMARK    SCORE         fa_elec:        -260.779
REMARK    SCORE fa_intra_sol_xover4:          26.422
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           1.389
REMARK    SCORE          fa_sol:         484.172
REMARK    SCORE        hbond_sc:         -18.275
REMARK    SCORE          fa_atr:        -778.313
REMARK    SCORE     total_score:        -359.295
REMARK    SCORE     hbond_bb_sc:         -43.239
REMARK    SCORE           score:        -359.295
REMARK    SCORE           omega:           1.092
REMARK    SCORE     hbond_sr_bb:         -35.798
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.557
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          42.995
ATOM      1  N   TYR A   1      -0.044  -0.106  -0.225  1.00  3.89           N  
ATOM      2  CA  TYR A   1       1.367  -0.184   0.145  1.00  3.89           C  
ATOM      3  C   TYR A   1       1.954   1.221   0.228  1.00  3.89           C  
ATOM      4  O   TYR A   1       1.225   2.192   0.083  1.00  3.89           O  
ATOM      5  CB  TYR A   1       2.113  -1.035  -0.869  1.00  5.45           C  
ATOM      6  CG  TYR A   1       1.782  -2.562  -0.881  1.00  5.45           C  
ATOM      7  CD1 TYR A   1       0.529  -3.050  -1.287  1.00  5.45           C  
ATOM      8  CD2 TYR A   1       2.766  -3.468  -0.586  1.00  5.45           C  
ATOM      9  CE1 TYR A   1       0.292  -4.388  -1.370  1.00  5.45           C  
ATOM     10  CE2 TYR A   1       2.507  -4.812  -0.695  1.00  5.45           C  
ATOM     11  CZ  TYR A   1       1.285  -5.268  -1.076  1.00  5.45           C  
ATOM     12  OH  TYR A   1       1.050  -6.616  -1.187  1.00  5.45           O  
ATOM     13 1H   TYR A   1      -0.568  -0.802   0.285  1.00  4.67           H  
ATOM     14 2H   TYR A   1      -0.404   0.813  -0.011  1.00  4.67           H  
ATOM     15 3H   TYR A   1      -0.130  -0.285  -1.231  1.00  4.67           H  
ATOM     16  HA  TYR A   1       1.444  -0.639   1.122  1.00  4.67           H  
ATOM     17 1HB  TYR A   1       1.945  -0.639  -1.868  1.00  6.54           H  
ATOM     18 2HB  TYR A   1       3.172  -0.934  -0.668  1.00  6.54           H  
ATOM     19  HD1 TYR A   1      -0.275  -2.387  -1.544  1.00  6.54           H  
ATOM     20  HD2 TYR A   1       3.756  -3.129  -0.294  1.00  6.54           H  
ATOM     21  HE1 TYR A   1      -0.688  -4.745  -1.686  1.00  6.54           H  
ATOM     22  HE2 TYR A   1       3.274  -5.514  -0.495  1.00  6.54           H  
ATOM     23  HH  TYR A   1       0.133  -6.757  -1.441  1.00  6.54           H  
ATOM     24  N   LEU A   2       3.239   1.345   0.543  1.00  3.89           N  
ATOM     25  CA  LEU A   2       3.876   2.668   0.632  1.00  3.89           C  
ATOM     26  C   LEU A   2       5.007   2.799  -0.365  1.00  3.89           C  
ATOM     27  O   LEU A   2       5.744   1.828  -0.578  1.00  3.89           O  
ATOM     28  CB  LEU A   2       4.483   2.870   2.008  1.00  5.45           C  
ATOM     29  CG  LEU A   2       3.588   2.740   3.175  1.00  5.45           C  
ATOM     30  CD1 LEU A   2       4.425   2.830   4.381  1.00  5.45           C  
ATOM     31  CD2 LEU A   2       2.546   3.797   3.189  1.00  5.45           C  
ATOM     32  H   LEU A   2       3.806   0.522   0.688  1.00  4.67           H  
ATOM     33  HA  LEU A   2       3.150   3.444   0.411  1.00  4.67           H  
ATOM     34 1HB  LEU A   2       5.250   2.129   2.132  1.00  6.54           H  
ATOM     35 2HB  LEU A   2       4.947   3.856   2.041  1.00  6.54           H  
ATOM     36  HG  LEU A   2       3.116   1.775   3.151  1.00  6.54           H  
ATOM     37 1HD1 LEU A   2       3.792   2.697   5.248  1.00  6.54           H  
ATOM     38 2HD1 LEU A   2       5.176   2.054   4.343  1.00  6.54           H  
ATOM     39 3HD1 LEU A   2       4.913   3.799   4.417  1.00  6.54           H  
ATOM     40 1HD2 LEU A   2       1.932   3.661   4.072  1.00  6.54           H  
ATOM     41 2HD2 LEU A   2       3.020   4.777   3.217  1.00  6.54           H  
ATOM     42 3HD2 LEU A   2       1.924   3.721   2.315  1.00  6.54           H  
ATOM     43  N   GLY A   3       5.213   4.010  -0.910  1.00  3.89           N  
ATOM     44  CA  GLY A   3       6.368   4.178  -1.809  1.00  3.89           C  
ATOM     45  C   GLY A   3       6.381   5.479  -2.608  1.00  3.89           C  
ATOM     46  O   GLY A   3       5.716   6.462  -2.233  1.00  3.89           O  
ATOM     47  H   GLY A   3       4.558   4.786  -0.722  1.00  4.67           H  
ATOM     48 1HA  GLY A   3       7.283   4.124  -1.217  1.00  4.67           H  
ATOM     49 2HA  GLY A   3       6.421   3.339  -2.499  1.00  4.67           H  
ATOM     50  N   THR A   4       7.165   5.442  -3.700  1.00  3.89           N  
ATOM     51  CA  THR A   4       7.397   6.550  -4.625  1.00  3.89           C  
ATOM     52  C   THR A   4       7.021   6.230  -6.069  1.00  3.89           C  
ATOM     53  O   THR A   4       6.195   5.346  -6.327  1.00  3.89           O  
ATOM     54  CB  THR A   4       8.820   7.113  -4.584  1.00  5.45           C  
ATOM     55  OG1 THR A   4       8.827   8.339  -5.365  1.00  5.45           O  
ATOM     56  CG2 THR A   4       9.857   6.122  -5.123  1.00  5.45           C  
ATOM     57  H   THR A   4       7.668   4.573  -3.871  1.00  4.67           H  
ATOM     58  HA  THR A   4       6.786   7.337  -4.318  1.00  4.67           H  
ATOM     59  HB  THR A   4       9.069   7.350  -3.580  1.00  6.54           H  
ATOM     60  HG1 THR A   4       8.494   9.106  -4.798  1.00  6.54           H  
ATOM     61 1HG2 THR A   4      10.823   6.580  -5.072  1.00  6.54           H  
ATOM     62 2HG2 THR A   4       9.858   5.233  -4.518  1.00  6.54           H  
ATOM     63 3HG2 THR A   4       9.662   5.847  -6.144  1.00  6.54           H  
ATOM     64  N   ALA A   5       7.495   7.063  -6.996  1.00  3.89           N  
ATOM     65  CA  ALA A   5       7.262   6.936  -8.427  1.00  3.89           C  
ATOM     66  C   ALA A   5       8.543   6.376  -9.103  1.00  3.89           C  
ATOM     67  O   ALA A   5       9.635   6.610  -8.590  1.00  3.89           O  
ATOM     68  CB  ALA A   5       6.885   8.293  -8.999  1.00  5.45           C  
ATOM     69  H   ALA A   5       8.121   7.800  -6.683  1.00  4.67           H  
ATOM     70  HA  ALA A   5       6.437   6.250  -8.570  1.00  4.67           H  
ATOM     71 1HB  ALA A   5       6.694   8.222 -10.060  1.00  6.54           H  
ATOM     72 2HB  ALA A   5       5.992   8.660  -8.501  1.00  6.54           H  
ATOM     73 3HB  ALA A   5       7.704   8.992  -8.831  1.00  6.54           H  
ATOM     74  N   PRO A   6       8.467   5.711 -10.276  1.00  3.89           N  
ATOM     75  CA  PRO A   6       9.603   5.158 -11.017  1.00  3.89           C  
ATOM     76  C   PRO A   6      10.707   6.188 -11.277  1.00  3.89           C  
ATOM     77  O   PRO A   6      10.423   7.353 -11.568  1.00  3.89           O  
ATOM     78  CB  PRO A   6       8.949   4.711 -12.329  1.00  5.83           C  
ATOM     79  CG  PRO A   6       7.521   4.394 -11.950  1.00  5.83           C  
ATOM     80  CD  PRO A   6       7.154   5.433 -10.915  1.00  5.83           C  
ATOM     81  HA  PRO A   6      10.002   4.299 -10.473  1.00  4.67           H  
ATOM     82 1HB  PRO A   6       9.035   5.507 -13.082  1.00  7.00           H  
ATOM     83 2HB  PRO A   6       9.491   3.835 -12.724  1.00  7.00           H  
ATOM     84 1HG  PRO A   6       6.875   4.437 -12.841  1.00  7.00           H  
ATOM     85 2HG  PRO A   6       7.456   3.367 -11.560  1.00  7.00           H  
ATOM     86 1HD  PRO A   6       6.746   6.329 -11.394  1.00  7.00           H  
ATOM     87 2HD  PRO A   6       6.444   4.955 -10.230  1.00  7.00           H  
ATOM     88  N   GLU A   7      11.960   5.724 -11.199  1.00  3.89           N  
ATOM     89  CA  GLU A   7      13.167   6.547 -11.346  1.00  3.89           C  
ATOM     90  C   GLU A   7      14.294   5.810 -12.094  1.00  3.89           C  
ATOM     91  O   GLU A   7      14.315   4.591 -12.188  1.00  3.89           O  
ATOM     92  CB  GLU A   7      13.631   7.023  -9.953  1.00  5.45           C  
ATOM     93  CG  GLU A   7      14.895   7.978  -9.887  1.00  5.45           C  
ATOM     94  CD  GLU A   7      14.805   9.280 -10.700  1.00  5.45           C  
ATOM     95  OE1 GLU A   7      15.124   9.238 -11.884  1.00  5.45           O  
ATOM     96  OE2 GLU A   7      14.448  10.297 -10.140  1.00  5.45           O  
ATOM     97  H   GLU A   7      12.079   4.726 -10.999  1.00  4.67           H  
ATOM     98  HA  GLU A   7      12.905   7.430 -11.931  1.00  4.67           H  
ATOM     99 1HB  GLU A   7      12.801   7.537  -9.465  1.00  6.54           H  
ATOM    100 2HB  GLU A   7      13.857   6.145  -9.345  1.00  6.54           H  
ATOM    101 1HG  GLU A   7      15.012   8.260  -8.842  1.00  6.54           H  
ATOM    102 2HG  GLU A   7      15.779   7.457 -10.151  1.00  6.54           H  
ATOM    103  N   SER A   8      15.219   6.581 -12.652  1.00  3.89           N  
ATOM    104  CA  SER A   8      16.383   6.113 -13.408  1.00  3.89           C  
ATOM    105  C   SER A   8      17.532   5.529 -12.566  1.00  3.89           C  
ATOM    106  O   SER A   8      18.507   5.009 -13.113  1.00  3.89           O  
ATOM    107  CB  SER A   8      16.915   7.283 -14.202  1.00  5.45           C  
ATOM    108  OG  SER A   8      17.415   8.274 -13.332  1.00  5.45           O  
ATOM    109  H   SER A   8      15.124   7.589 -12.528  1.00  4.67           H  
ATOM    110  HA  SER A   8      16.042   5.339 -14.095  1.00  4.67           H  
ATOM    111 1HB  SER A   8      17.709   6.941 -14.863  1.00  6.54           H  
ATOM    112 2HB  SER A   8      16.124   7.700 -14.821  1.00  6.54           H  
ATOM    113  HG  SER A   8      16.630   8.686 -12.902  1.00  6.54           H  
ATOM    114  N   GLY A   9      17.442   5.665 -11.247  1.00  3.89           N  
ATOM    115  CA  GLY A   9      18.489   5.240 -10.322  1.00  3.89           C  
ATOM    116  C   GLY A   9      18.339   3.808  -9.810  1.00  3.89           C  
ATOM    117  O   GLY A   9      17.713   2.951 -10.439  1.00  3.89           O  
ATOM    118  H   GLY A   9      16.597   6.075 -10.887  1.00  4.67           H  
ATOM    119 1HA  GLY A   9      19.458   5.344 -10.808  1.00  4.67           H  
ATOM    120 2HA  GLY A   9      18.501   5.918  -9.469  1.00  4.67           H  
ATOM    121  N   ASN A  10      19.004   3.531  -8.689  1.00  3.89           N  
ATOM    122  CA  ASN A  10      19.016   2.201  -8.095  1.00  3.89           C  
ATOM    123  C   ASN A  10      18.142   2.163  -6.836  1.00  3.89           C  
ATOM    124  O   ASN A  10      17.632   3.192  -6.383  1.00  3.89           O  
ATOM    125  CB  ASN A  10      20.467   1.813  -7.796  1.00  5.45           C  
ATOM    126  CG  ASN A  10      20.747   0.317  -7.791  1.00  5.45           C  
ATOM    127  OD1 ASN A  10      19.867  -0.493  -7.467  1.00  5.45           O  
ATOM    128  ND2 ASN A  10      21.954  -0.050  -8.147  1.00  5.45           N  
ATOM    129  H   ASN A  10      19.497   4.286  -8.217  1.00  4.67           H  
ATOM    130  HA  ASN A  10      18.598   1.489  -8.809  1.00  4.67           H  
ATOM    131 1HB  ASN A  10      21.117   2.283  -8.534  1.00  6.54           H  
ATOM    132 2HB  ASN A  10      20.747   2.221  -6.822  1.00  6.54           H  
ATOM    133 1HD2 ASN A  10      22.199  -1.022  -8.162  1.00  6.54           H  
ATOM    134 2HD2 ASN A  10      22.635   0.637  -8.402  1.00  6.54           H  
ATOM    135  N   SER A  11      18.057   0.992  -6.201  1.00  3.89           N  
ATOM    136  CA  SER A  11      17.261   0.789  -4.989  1.00  3.89           C  
ATOM    137  C   SER A  11      17.824   1.530  -3.781  1.00  3.89           C  
ATOM    138  O   SER A  11      17.113   1.788  -2.802  1.00  3.89           O  
ATOM    139  CB  SER A  11      17.187  -0.689  -4.681  1.00  5.45           C  
ATOM    140  OG  SER A  11      18.440  -1.178  -4.286  1.00  5.45           O  
ATOM    141  H   SER A  11      18.527   0.190  -6.605  1.00  4.67           H  
ATOM    142  HA  SER A  11      16.255   1.149  -5.183  1.00  4.67           H  
ATOM    143 1HB  SER A  11      16.455  -0.862  -3.893  1.00  6.54           H  
ATOM    144 2HB  SER A  11      16.848  -1.224  -5.567  1.00  6.54           H  
ATOM    145  HG  SER A  11      18.342  -2.132  -4.214  1.00  6.54           H  
ATOM    146  N   GLN A  12      19.098   1.913  -3.882  1.00  3.82           N  
ATOM    147  CA  GLN A  12      19.830   2.614  -2.836  1.00  3.86           C  
ATOM    148  C   GLN A  12      19.748   4.134  -2.932  1.00  3.82           C  
ATOM    149  O   GLN A  12      20.384   4.847  -2.144  1.00  3.85           O  
ATOM    150  CB  GLN A  12      21.297   2.201  -2.848  1.00  5.39           C  
ATOM    151  CG  GLN A  12      21.532   0.772  -2.478  1.00  5.39           C  
ATOM    152  CD  GLN A  12      22.976   0.403  -2.561  1.00  5.39           C  
ATOM    153  OE1 GLN A  12      23.560   0.378  -3.650  1.00  5.39           O  
ATOM    154  NE2 GLN A  12      23.582   0.129  -1.420  1.00  5.39           N  
ATOM    155  H   GLN A  12      19.574   1.666  -4.737  1.00  4.58           H  
ATOM    156  HA  GLN A  12      19.403   2.312  -1.885  1.00  4.63           H  
ATOM    157 1HB  GLN A  12      21.727   2.387  -3.831  1.00  6.47           H  
ATOM    158 2HB  GLN A  12      21.838   2.797  -2.124  1.00  6.47           H  
ATOM    159 1HG  GLN A  12      21.215   0.635  -1.451  1.00  6.47           H  
ATOM    160 2HG  GLN A  12      20.959   0.122  -3.139  1.00  6.47           H  
ATOM    161 1HE2 GLN A  12      24.548  -0.122  -1.417  1.00  6.47           H  
ATOM    162 2HE2 GLN A  12      23.077   0.178  -0.533  1.00  6.47           H  
ATOM    163  N   ASN A  13      19.023   4.648  -3.915  1.00  3.75           N  
ATOM    164  CA  ASN A  13      18.926   6.084  -4.041  1.00  3.86           C  
ATOM    165  C   ASN A  13      17.718   6.594  -3.241  1.00  3.88           C  
ATOM    166  O   ASN A  13      16.785   5.837  -3.001  1.00  3.79           O  
ATOM    167  CB  ASN A  13      18.880   6.458  -5.521  1.00  5.37           C  
ATOM    168  CG  ASN A  13      20.234   6.222  -6.217  1.00  5.37           C  
ATOM    169  OD1 ASN A  13      20.364   5.559  -7.264  1.00  5.37           O  
ATOM    170  ND2 ASN A  13      21.264   6.773  -5.631  1.00  5.37           N  
ATOM    171  H   ASN A  13      18.519   4.046  -4.579  1.00  4.50           H  
ATOM    172  HA  ASN A  13      19.819   6.511  -3.600  1.00  4.63           H  
ATOM    173 1HB  ASN A  13      18.127   5.838  -6.014  1.00  6.44           H  
ATOM    174 2HB  ASN A  13      18.579   7.493  -5.656  1.00  6.44           H  
ATOM    175 1HD2 ASN A  13      22.184   6.664  -6.019  1.00  6.44           H  
ATOM    176 2HD2 ASN A  13      21.129   7.282  -4.783  1.00  6.44           H  
ATOM    177  N   GLU A  14      17.718   7.864  -2.794  1.00  3.84           N  
ATOM    178  CA  GLU A  14      18.798   8.845  -2.945  1.00  3.89           C  
ATOM    179  C   GLU A  14      19.806   8.833  -1.801  1.00  3.85           C  
ATOM    180  O   GLU A  14      20.772   9.584  -1.833  1.00  3.88           O  
ATOM    181  CB  GLU A  14      18.247  10.265  -3.039  1.00  5.43           C  
ATOM    182  CG  GLU A  14      17.411  10.567  -4.254  1.00  5.43           C  
ATOM    183  CD  GLU A  14      16.976  12.035  -4.306  1.00  5.43           C  
ATOM    184  OE1 GLU A  14      17.328  12.802  -3.413  1.00  5.43           O  
ATOM    185  OE2 GLU A  14      16.303  12.390  -5.245  1.00  5.43           O  
ATOM    186  H   GLU A  14      16.899   8.165  -2.282  1.00  4.61           H  
ATOM    187  HA  GLU A  14      19.338   8.655  -3.865  1.00  4.67           H  
ATOM    188 1HB  GLU A  14      17.635  10.469  -2.158  1.00  6.52           H  
ATOM    189 2HB  GLU A  14      19.075  10.973  -3.029  1.00  6.52           H  
ATOM    190 1HG  GLU A  14      17.988  10.330  -5.146  1.00  6.52           H  
ATOM    191 2HG  GLU A  14      16.528   9.928  -4.247  1.00  6.52           H  
ATOM    192  N   TYR A  15      19.618   8.011  -0.775  1.00  3.57           N  
ATOM    193  CA  TYR A  15      20.555   8.071   0.344  1.00  3.39           C  
ATOM    194  C   TYR A  15      22.010   7.796  -0.066  1.00  3.44           C  
ATOM    195  O   TYR A  15      22.937   8.446   0.446  1.00  3.50           O  
ATOM    196  CB  TYR A  15      20.073   7.158   1.472  1.00  4.83           C  
ATOM    197  CG  TYR A  15      20.092   5.638   1.241  1.00  4.83           C  
ATOM    198  CD1 TYR A  15      21.230   4.890   1.531  1.00  4.83           C  
ATOM    199  CD2 TYR A  15      18.939   4.991   0.775  1.00  4.83           C  
ATOM    200  CE1 TYR A  15      21.230   3.517   1.340  1.00  4.83           C  
ATOM    201  CE2 TYR A  15      18.945   3.618   0.589  1.00  4.83           C  
ATOM    202  CZ  TYR A  15      20.088   2.885   0.867  1.00  4.83           C  
ATOM    203  OH  TYR A  15      20.088   1.522   0.675  1.00  4.83           O  
ATOM    204  H   TYR A  15      18.838   7.369  -0.755  1.00  4.28           H  
ATOM    205  HA  TYR A  15      20.528   9.086   0.739  1.00  4.07           H  
ATOM    206 1HB  TYR A  15      20.655   7.369   2.353  1.00  5.80           H  
ATOM    207 2HB  TYR A  15      19.062   7.434   1.689  1.00  5.80           H  
ATOM    208  HD1 TYR A  15      22.125   5.385   1.910  1.00  5.80           H  
ATOM    209  HD2 TYR A  15      18.034   5.562   0.554  1.00  5.80           H  
ATOM    210  HE1 TYR A  15      22.123   2.932   1.565  1.00  5.80           H  
ATOM    211  HE2 TYR A  15      18.049   3.111   0.221  1.00  5.80           H  
ATOM    212  HH  TYR A  15      20.946   1.144   0.980  1.00  5.80           H  
ATOM    213  N   ALA A  16      22.207   6.969  -1.098  1.00  3.48           N  
ATOM    214  CA  ALA A  16      23.532   6.650  -1.620  1.00  3.44           C  
ATOM    215  C   ALA A  16      24.258   7.901  -2.115  1.00  3.56           C  
ATOM    216  O   ALA A  16      25.488   7.924  -2.185  1.00  3.66           O  
ATOM    217  CB  ALA A  16      23.425   5.650  -2.754  1.00  4.84           C  
ATOM    218  H   ALA A  16      21.413   6.460  -1.497  1.00  4.18           H  
ATOM    219  HA  ALA A  16      24.117   6.214  -0.811  1.00  4.13           H  
ATOM    220 1HB  ALA A  16      24.422   5.401  -3.115  1.00  5.81           H  
ATOM    221 2HB  ALA A  16      22.940   4.760  -2.391  1.00  5.81           H  
ATOM    222 3HB  ALA A  16      22.847   6.075  -3.553  1.00  5.81           H  
ATOM    223  N   ARG A  17      23.497   8.920  -2.518  1.00  3.67           N  
ATOM    224  CA  ARG A  17      24.052  10.154  -3.040  1.00  3.88           C  
ATOM    225  C   ARG A  17      24.530  11.052  -1.911  1.00  3.89           C  
ATOM    226  O   ARG A  17      25.442  11.859  -2.104  1.00  3.89           O  
ATOM    227  CB  ARG A  17      23.014  10.919  -3.851  1.00  5.35           C  
ATOM    228  CG  ARG A  17      22.592  10.271  -5.156  1.00  5.35           C  
ATOM    229  CD  ARG A  17      21.505  11.044  -5.816  1.00  5.35           C  
ATOM    230  NE  ARG A  17      21.060  10.425  -7.066  1.00  5.35           N  
ATOM    231  CZ  ARG A  17      19.985  10.825  -7.788  1.00  5.35           C  
ATOM    232  NH1 ARG A  17      19.252  11.842  -7.380  1.00  5.35           N  
ATOM    233  NH2 ARG A  17      19.669  10.191  -8.911  1.00  5.35           N  
ATOM    234  H   ARG A  17      22.488   8.860  -2.400  1.00  4.40           H  
ATOM    235  HA  ARG A  17      24.899   9.911  -3.681  1.00  4.66           H  
ATOM    236 1HB  ARG A  17      22.125  11.076  -3.253  1.00  6.42           H  
ATOM    237 2HB  ARG A  17      23.413  11.903  -4.094  1.00  6.42           H  
ATOM    238 1HG  ARG A  17      23.442  10.212  -5.832  1.00  6.42           H  
ATOM    239 2HG  ARG A  17      22.221   9.276  -4.947  1.00  6.42           H  
ATOM    240 1HD  ARG A  17      20.651  11.096  -5.136  1.00  6.42           H  
ATOM    241 2HD  ARG A  17      21.860  12.049  -6.035  1.00  6.42           H  
ATOM    242  HE  ARG A  17      21.600   9.646  -7.423  1.00  6.42           H  
ATOM    243 1HH1 ARG A  17      19.490  12.334  -6.529  1.00  6.42           H  
ATOM    244 2HH1 ARG A  17      18.446  12.139  -7.913  1.00  6.42           H  
ATOM    245 1HH2 ARG A  17      20.230   9.412  -9.229  1.00  6.42           H  
ATOM    246 2HH2 ARG A  17      18.868  10.488  -9.454  1.00  6.42           H  
ATOM    247  N   ALA A  18      23.861  10.985  -0.746  1.00  3.89           N  
ATOM    248  CA  ALA A  18      24.223  11.840   0.371  1.00  3.89           C  
ATOM    249  C   ALA A  18      25.604  11.453   0.854  1.00  3.89           C  
ATOM    250  O   ALA A  18      26.420  12.297   1.220  1.00  3.89           O  
ATOM    251  CB  ALA A  18      23.200  11.714   1.499  1.00  5.45           C  
ATOM    252  H   ALA A  18      23.133  10.287  -0.603  1.00  4.67           H  
ATOM    253  HA  ALA A  18      24.254  12.872   0.024  1.00  4.67           H  
ATOM    254 1HB  ALA A  18      23.480  12.367   2.315  1.00  6.54           H  
ATOM    255 2HB  ALA A  18      22.220  12.001   1.127  1.00  6.54           H  
ATOM    256 3HB  ALA A  18      23.163  10.683   1.849  1.00  6.54           H  
ATOM    257  N   GLY A  19      25.838  10.137   0.902  1.00  3.85           N  
ATOM    258  CA  GLY A  19      27.128   9.592   1.324  1.00  3.89           C  
ATOM    259  C   GLY A  19      27.302   9.584   2.845  1.00  3.82           C  
ATOM    260  O   GLY A  19      28.366   9.240   3.356  1.00  3.89           O  
ATOM    261  H   GLY A  19      25.082   9.507   0.607  1.00  4.62           H  
ATOM    262 1HA  GLY A  19      27.224   8.577   0.938  1.00  4.67           H  
ATOM    263 2HA  GLY A  19      27.926  10.177   0.869  1.00  4.67           H  
ATOM    264  N   ARG A  20      26.245   9.968   3.556  1.00  3.63           N  
ATOM    265  CA  ARG A  20      26.223  10.097   5.007  1.00  3.56           C  
ATOM    266  C   ARG A  20      26.186   8.775   5.771  1.00  3.58           C  
ATOM    267  O   ARG A  20      26.627   8.708   6.917  1.00  3.60           O  
ATOM    268  CB  ARG A  20      25.025  10.938   5.403  1.00  5.01           C  
ATOM    269  CG  ARG A  20      25.131  12.394   4.983  1.00  5.01           C  
ATOM    270  CD  ARG A  20      23.909  13.144   5.308  1.00  5.01           C  
ATOM    271  NE  ARG A  20      23.978  14.513   4.824  1.00  5.01           N  
ATOM    272  CZ  ARG A  20      22.963  15.397   4.873  1.00  5.01           C  
ATOM    273  NH1 ARG A  20      21.812  15.044   5.405  1.00  5.01           N  
ATOM    274  NH2 ARG A  20      23.129  16.619   4.386  1.00  5.01           N  
ATOM    275  H   ARG A  20      25.416  10.214   3.038  1.00  4.36           H  
ATOM    276  HA  ARG A  20      27.127  10.630   5.304  1.00  4.27           H  
ATOM    277 1HB  ARG A  20      24.123  10.526   4.950  1.00  6.01           H  
ATOM    278 2HB  ARG A  20      24.893  10.906   6.485  1.00  6.01           H  
ATOM    279 1HG  ARG A  20      25.962  12.858   5.511  1.00  6.01           H  
ATOM    280 2HG  ARG A  20      25.310  12.460   3.911  1.00  6.01           H  
ATOM    281 1HD  ARG A  20      23.051  12.654   4.843  1.00  6.01           H  
ATOM    282 2HD  ARG A  20      23.775  13.166   6.390  1.00  6.01           H  
ATOM    283  HE  ARG A  20      24.851  14.820   4.410  1.00  6.01           H  
ATOM    284 1HH1 ARG A  20      21.702  14.113   5.788  1.00  6.01           H  
ATOM    285 2HH1 ARG A  20      21.044  15.698   5.445  1.00  6.01           H  
ATOM    286 1HH2 ARG A  20      24.015  16.887   3.980  1.00  6.01           H  
ATOM    287 2HH2 ARG A  20      22.371  17.285   4.421  1.00  6.01           H  
ATOM    288  N   GLY A  21      25.633   7.727   5.160  1.00  3.65           N  
ATOM    289  CA  GLY A  21      25.493   6.439   5.826  1.00  3.71           C  
ATOM    290  C   GLY A  21      24.099   6.280   6.416  1.00  3.61           C  
ATOM    291  O   GLY A  21      23.727   5.200   6.859  1.00  3.57           O  
ATOM    292  H   GLY A  21      25.264   7.807   4.224  1.00  4.38           H  
ATOM    293 1HA  GLY A  21      25.684   5.638   5.112  1.00  4.45           H  
ATOM    294 2HA  GLY A  21      26.239   6.351   6.615  1.00  4.45           H  
ATOM    295  N   THR A  22      23.344   7.369   6.424  1.00  3.68           N  
ATOM    296  CA  THR A  22      21.981   7.403   6.918  1.00  3.64           C  
ATOM    297  C   THR A  22      21.042   7.050   5.781  1.00  3.68           C  
ATOM    298  O   THR A  22      21.438   7.057   4.613  1.00  3.80           O  
ATOM    299  CB  THR A  22      21.626   8.793   7.473  1.00  5.11           C  
ATOM    300  OG1 THR A  22      21.676   9.761   6.405  1.00  5.11           O  
ATOM    301  CG2 THR A  22      22.630   9.183   8.557  1.00  5.11           C  
ATOM    302  H   THR A  22      23.729   8.222   6.054  1.00  4.42           H  
ATOM    303  HA  THR A  22      21.857   6.657   7.709  1.00  4.37           H  
ATOM    304  HB  THR A  22      20.618   8.773   7.897  1.00  6.13           H  
ATOM    305  HG1 THR A  22      20.927   9.617   5.807  1.00  6.13           H  
ATOM    306 1HG2 THR A  22      22.377  10.167   8.949  1.00  6.13           H  
ATOM    307 2HG2 THR A  22      22.588   8.447   9.362  1.00  6.13           H  
ATOM    308 3HG2 THR A  22      23.636   9.207   8.141  1.00  6.13           H  
ATOM    309  N   PHE A  23      19.785   6.794   6.112  1.00  3.60           N  
ATOM    310  CA  PHE A  23      18.767   6.465   5.115  1.00  3.66           C  
ATOM    311  C   PHE A  23      17.700   7.515   4.883  1.00  3.65           C  
ATOM    312  O   PHE A  23      17.292   8.230   5.802  1.00  3.45           O  
ATOM    313  CB  PHE A  23      18.077   5.149   5.464  1.00  5.10           C  
ATOM    314  CG  PHE A  23      18.865   3.912   5.148  1.00  5.10           C  
ATOM    315  CD1 PHE A  23      20.013   3.538   5.830  1.00  5.10           C  
ATOM    316  CD2 PHE A  23      18.399   3.073   4.153  1.00  5.10           C  
ATOM    317  CE1 PHE A  23      20.668   2.371   5.488  1.00  5.10           C  
ATOM    318  CE2 PHE A  23      19.054   1.912   3.836  1.00  5.10           C  
ATOM    319  CZ  PHE A  23      20.187   1.565   4.497  1.00  5.10           C  
ATOM    320  H   PHE A  23      19.541   6.829   7.113  1.00  4.32           H  
ATOM    321  HA  PHE A  23      19.281   6.309   4.169  1.00  4.39           H  
ATOM    322 1HB  PHE A  23      17.844   5.138   6.518  1.00  6.12           H  
ATOM    323 2HB  PHE A  23      17.131   5.091   4.931  1.00  6.12           H  
ATOM    324  HD1 PHE A  23      20.415   4.165   6.634  1.00  6.12           H  
ATOM    325  HD2 PHE A  23      17.490   3.342   3.612  1.00  6.12           H  
ATOM    326  HE1 PHE A  23      21.582   2.079   6.007  1.00  6.12           H  
ATOM    327  HE2 PHE A  23      18.680   1.271   3.053  1.00  6.12           H  
ATOM    328  HZ  PHE A  23      20.717   0.640   4.238  1.00  6.12           H  
ATOM    329  N   TYR A  24      17.252   7.552   3.630  1.00  3.85           N  
ATOM    330  CA  TYR A  24      16.136   8.344   3.152  1.00  3.89           C  
ATOM    331  C   TYR A  24      15.286   7.532   2.190  1.00  3.89           C  
ATOM    332  O   TYR A  24      15.786   6.981   1.207  1.00  3.88           O  
ATOM    333  CB  TYR A  24      16.589   9.597   2.410  1.00  5.43           C  
ATOM    334  CG  TYR A  24      17.303  10.612   3.218  1.00  5.43           C  
ATOM    335  CD1 TYR A  24      18.683  10.557   3.395  1.00  5.43           C  
ATOM    336  CD2 TYR A  24      16.563  11.634   3.777  1.00  5.43           C  
ATOM    337  CE1 TYR A  24      19.311  11.535   4.137  1.00  5.43           C  
ATOM    338  CE2 TYR A  24      17.183  12.606   4.511  1.00  5.43           C  
ATOM    339  CZ  TYR A  24      18.549  12.567   4.697  1.00  5.43           C  
ATOM    340  OH  TYR A  24      19.156  13.553   5.439  1.00  5.43           O  
ATOM    341  H   TYR A  24      17.694   6.935   2.965  1.00  4.62           H  
ATOM    342  HA  TYR A  24      15.526   8.627   3.999  1.00  4.67           H  
ATOM    343 1HB  TYR A  24      17.232   9.312   1.575  1.00  6.52           H  
ATOM    344 2HB  TYR A  24      15.708  10.072   1.989  1.00  6.52           H  
ATOM    345  HD1 TYR A  24      19.263   9.750   2.951  1.00  6.52           H  
ATOM    346  HD2 TYR A  24      15.483  11.668   3.631  1.00  6.52           H  
ATOM    347  HE1 TYR A  24      20.390  11.503   4.284  1.00  6.52           H  
ATOM    348  HE2 TYR A  24      16.595  13.410   4.951  1.00  6.52           H  
ATOM    349  HH  TYR A  24      18.477  14.125   5.814  1.00  6.52           H  
ATOM    350  N   ILE A  25      13.988   7.533   2.401  1.00  3.89           N  
ATOM    351  CA  ILE A  25      13.089   6.848   1.484  1.00  3.86           C  
ATOM    352  C   ILE A  25      12.287   7.902   0.736  1.00  3.89           C  
ATOM    353  O   ILE A  25      11.752   8.832   1.343  1.00  3.89           O  
ATOM    354  CB  ILE A  25      12.190   5.826   2.241  1.00  5.42           C  
ATOM    355  CG1 ILE A  25      11.270   5.038   1.250  1.00  5.42           C  
ATOM    356  CG2 ILE A  25      11.393   6.507   3.282  1.00  5.42           C  
ATOM    357  CD1 ILE A  25      10.568   3.790   1.855  1.00  5.42           C  
ATOM    358  H   ILE A  25      13.638   8.001   3.239  1.00  4.67           H  
ATOM    359  HA  ILE A  25      13.676   6.289   0.756  1.00  4.63           H  
ATOM    360  HB  ILE A  25      12.835   5.088   2.724  1.00  6.50           H  
ATOM    361 1HG1 ILE A  25      10.502   5.712   0.856  1.00  6.50           H  
ATOM    362 2HG1 ILE A  25      11.886   4.693   0.420  1.00  6.50           H  
ATOM    363 1HG2 ILE A  25      10.812   5.793   3.809  1.00  6.50           H  
ATOM    364 2HG2 ILE A  25      12.042   7.012   3.983  1.00  6.50           H  
ATOM    365 3HG2 ILE A  25      10.740   7.221   2.818  1.00  6.50           H  
ATOM    366 1HD1 ILE A  25       9.976   3.298   1.076  1.00  6.50           H  
ATOM    367 2HD1 ILE A  25      11.310   3.102   2.224  1.00  6.50           H  
ATOM    368 3HD1 ILE A  25       9.916   4.076   2.667  1.00  6.50           H  
ATOM    369  N   ARG A  26      12.275   7.810  -0.589  1.00  3.83           N  
ATOM    370  CA  ARG A  26      11.569   8.792  -1.408  1.00  3.89           C  
ATOM    371  C   ARG A  26      10.056   8.608  -1.299  1.00  3.81           C  
ATOM    372  O   ARG A  26       9.571   7.483  -1.201  1.00  3.82           O  
ATOM    373  CB  ARG A  26      12.006   8.716  -2.868  1.00  5.42           C  
ATOM    374  CG  ARG A  26      11.340   9.770  -3.745  1.00  5.42           C  
ATOM    375  CD  ARG A  26      11.723   9.757  -5.158  1.00  5.42           C  
ATOM    376  NE  ARG A  26      13.023  10.327  -5.466  1.00  5.42           N  
ATOM    377  CZ  ARG A  26      13.479  10.407  -6.738  1.00  5.42           C  
ATOM    378  NH1 ARG A  26      12.751   9.940  -7.706  1.00  5.42           N  
ATOM    379  NH2 ARG A  26      14.625  10.950  -7.062  1.00  5.42           N  
ATOM    380  H   ARG A  26      12.759   7.034  -1.023  1.00  4.60           H  
ATOM    381  HA  ARG A  26      11.808   9.784  -1.050  1.00  4.67           H  
ATOM    382 1HB  ARG A  26      13.083   8.855  -2.937  1.00  6.50           H  
ATOM    383 2HB  ARG A  26      11.774   7.736  -3.269  1.00  6.50           H  
ATOM    384 1HG  ARG A  26      10.288   9.626  -3.741  1.00  6.50           H  
ATOM    385 2HG  ARG A  26      11.565  10.760  -3.346  1.00  6.50           H  
ATOM    386 1HD  ARG A  26      11.721   8.724  -5.499  1.00  6.50           H  
ATOM    387 2HD  ARG A  26      10.966  10.315  -5.711  1.00  6.50           H  
ATOM    388  HE  ARG A  26      13.590  10.710  -4.714  1.00  6.50           H  
ATOM    389 1HH1 ARG A  26      11.872   9.498  -7.505  1.00  6.50           H  
ATOM    390 2HH1 ARG A  26      13.113  10.033  -8.667  1.00  6.50           H  
ATOM    391 1HH2 ARG A  26      15.248  11.360  -6.351  1.00  6.50           H  
ATOM    392 2HH2 ARG A  26      14.873  10.967  -8.060  1.00  6.50           H  
ATOM    393  N   MET A  27       9.313   9.717  -1.315  1.00  3.84           N  
ATOM    394  CA  MET A  27       7.846   9.671  -1.319  1.00  3.86           C  
ATOM    395  C   MET A  27       7.265   9.770  -2.749  1.00  3.89           C  
ATOM    396  O   MET A  27       7.910  10.306  -3.652  1.00  3.89           O  
ATOM    397  CB  MET A  27       7.281  10.798  -0.458  1.00  5.40           C  
ATOM    398  CG  MET A  27       7.605  10.733   1.047  1.00  5.40           C  
ATOM    399  SD  MET A  27       6.761  12.089   1.939  1.00  5.40           S  
ATOM    400  CE  MET A  27       7.134  12.003   3.709  1.00  5.40           C  
ATOM    401  H   MET A  27       9.776  10.632  -1.375  1.00  4.61           H  
ATOM    402  HA  MET A  27       7.527   8.715  -0.905  1.00  4.63           H  
ATOM    403 1HB  MET A  27       7.651  11.762  -0.830  1.00  6.48           H  
ATOM    404 2HB  MET A  27       6.205  10.810  -0.559  1.00  6.48           H  
ATOM    405 1HG  MET A  27       7.283   9.782   1.449  1.00  6.48           H  
ATOM    406 2HG  MET A  27       8.681  10.834   1.186  1.00  6.48           H  
ATOM    407 1HE  MET A  27       6.594  12.799   4.225  1.00  6.48           H  
ATOM    408 2HE  MET A  27       6.829  11.060   4.101  1.00  6.48           H  
ATOM    409 3HE  MET A  27       8.179  12.129   3.882  1.00  6.48           H  
ATOM    410  N   LYS A  28       6.038   9.265  -2.981  1.00  3.89           N  
ATOM    411  CA  LYS A  28       5.370   9.484  -4.287  1.00  3.89           C  
ATOM    412  C   LYS A  28       4.816  10.894  -4.265  1.00  3.89           C  
ATOM    413  O   LYS A  28       4.956  11.657  -5.223  1.00  3.89           O  
ATOM    414  CB  LYS A  28       4.259   8.448  -4.540  1.00  5.45           C  
ATOM    415  CG  LYS A  28       3.642   8.483  -5.925  1.00  5.45           C  
ATOM    416  CD  LYS A  28       2.736   7.261  -6.128  1.00  5.45           C  
ATOM    417  CE  LYS A  28       2.143   7.213  -7.527  1.00  5.45           C  
ATOM    418  NZ  LYS A  28       1.297   5.988  -7.733  1.00  5.45           N  
ATOM    419  H   LYS A  28       5.565   8.706  -2.274  1.00  4.67           H  
ATOM    420  HA  LYS A  28       6.102   9.428  -5.091  1.00  4.67           H  
ATOM    421 1HB  LYS A  28       4.608   7.443  -4.366  1.00  6.54           H  
ATOM    422 2HB  LYS A  28       3.458   8.613  -3.831  1.00  6.54           H  
ATOM    423 1HG  LYS A  28       3.061   9.399  -6.047  1.00  6.54           H  
ATOM    424 2HG  LYS A  28       4.435   8.471  -6.666  1.00  6.54           H  
ATOM    425 1HD  LYS A  28       3.318   6.345  -5.967  1.00  6.54           H  
ATOM    426 2HD  LYS A  28       1.925   7.284  -5.395  1.00  6.54           H  
ATOM    427 1HE  LYS A  28       1.529   8.098  -7.684  1.00  6.54           H  
ATOM    428 2HE  LYS A  28       2.953   7.209  -8.259  1.00  6.54           H  
ATOM    429 1HZ  LYS A  28       0.922   5.988  -8.666  1.00  6.54           H  
ATOM    430 2HZ  LYS A  28       1.865   5.114  -7.600  1.00  6.54           H  
ATOM    431 3HZ  LYS A  28       0.538   5.981  -7.069  1.00  6.54           H  
ATOM    432  N   ASN A  29       4.196  11.209  -3.140  1.00  3.89           N  
ATOM    433  CA  ASN A  29       3.626  12.497  -2.818  1.00  3.89           C  
ATOM    434  C   ASN A  29       3.567  12.542  -1.300  1.00  3.89           C  
ATOM    435  O   ASN A  29       3.840  11.527  -0.636  1.00  3.89           O  
ATOM    436  CB  ASN A  29       2.260  12.680  -3.462  1.00  5.45           C  
ATOM    437  CG  ASN A  29       1.908  14.115  -3.736  1.00  5.45           C  
ATOM    438  OD1 ASN A  29       2.243  15.001  -2.935  1.00  5.45           O  
ATOM    439  ND2 ASN A  29       1.242  14.361  -4.837  1.00  5.45           N  
ATOM    440  H   ASN A  29       4.133  10.485  -2.442  1.00  4.67           H  
ATOM    441  HA  ASN A  29       4.297  13.291  -3.154  1.00  4.67           H  
ATOM    442 1HB  ASN A  29       2.210  12.110  -4.391  1.00  6.54           H  
ATOM    443 2HB  ASN A  29       1.511  12.289  -2.801  1.00  6.54           H  
ATOM    444 1HD2 ASN A  29       0.980  15.300  -5.066  1.00  6.54           H  
ATOM    445 2HD2 ASN A  29       0.994  13.611  -5.452  1.00  6.54           H  
ATOM    446  N   GLY A  30       3.099  13.645  -0.741  1.00  3.89           N  
ATOM    447  CA  GLY A  30       3.087  13.733   0.707  1.00  3.89           C  
ATOM    448  C   GLY A  30       3.681  15.050   1.200  1.00  3.89           C  
ATOM    449  O   GLY A  30       3.692  16.049   0.480  1.00  3.89           O  
ATOM    450  H   GLY A  30       2.831  14.431  -1.329  1.00  4.67           H  
ATOM    451 1HA  GLY A  30       2.072  13.614   1.085  1.00  4.67           H  
ATOM    452 2HA  GLY A  30       3.677  12.916   1.092  1.00  4.67           H  
ATOM    453  N   ASN A  31       4.174  15.054   2.443  1.00  3.89           N  
ATOM    454  CA  ASN A  31       4.683  16.295   3.046  1.00  3.89           C  
ATOM    455  C   ASN A  31       6.207  16.509   2.948  1.00  3.89           C  
ATOM    456  O   ASN A  31       6.721  17.487   3.494  1.00  3.89           O  
ATOM    457  CB  ASN A  31       4.271  16.339   4.517  1.00  5.45           C  
ATOM    458  CG  ASN A  31       4.262  17.719   5.130  1.00  5.45           C  
ATOM    459  OD1 ASN A  31       3.819  18.678   4.488  1.00  5.45           O  
ATOM    460  ND2 ASN A  31       4.712  17.845   6.366  1.00  5.45           N  
ATOM    461  H   ASN A  31       4.135  14.169   2.957  1.00  4.67           H  
ATOM    462  HA  ASN A  31       4.215  17.132   2.529  1.00  4.67           H  
ATOM    463 1HB  ASN A  31       3.282  15.931   4.621  1.00  6.54           H  
ATOM    464 2HB  ASN A  31       4.950  15.706   5.092  1.00  6.54           H  
ATOM    465 1HD2 ASN A  31       4.710  18.745   6.803  1.00  6.54           H  
ATOM    466 2HD2 ASN A  31       5.057  17.052   6.886  1.00  6.54           H  
ATOM    467  N   ASN A  32       6.916  15.640   2.232  1.00  3.89           N  
ATOM    468  CA  ASN A  32       8.364  15.750   2.071  1.00  3.89           C  
ATOM    469  C   ASN A  32       8.751  15.141   0.728  1.00  3.82           C  
ATOM    470  O   ASN A  32       8.012  14.328   0.189  1.00  3.69           O  
ATOM    471  CB  ASN A  32       9.101  15.010   3.178  1.00  5.45           C  
ATOM    472  CG  ASN A  32       8.757  15.473   4.585  1.00  5.45           C  
ATOM    473  OD1 ASN A  32       7.810  14.971   5.217  1.00  5.45           O  
ATOM    474  ND2 ASN A  32       9.511  16.416   5.086  1.00  5.45           N  
ATOM    475  H   ASN A  32       6.431  14.863   1.800  1.00  4.67           H  
ATOM    476  HA  ASN A  32       8.650  16.801   2.065  1.00  4.67           H  
ATOM    477 1HB  ASN A  32       8.944  13.972   3.075  1.00  6.54           H  
ATOM    478 2HB  ASN A  32      10.170  15.163   3.037  1.00  6.54           H  
ATOM    479 1HD2 ASN A  32       9.330  16.764   6.004  1.00  6.54           H  
ATOM    480 2HD2 ASN A  32      10.264  16.796   4.552  1.00  6.54           H  
ATOM    481  N   ALA A  33       9.891  15.536   0.161  1.00  3.80           N  
ATOM    482  CA  ALA A  33      10.382  14.845  -1.039  1.00  3.62           C  
ATOM    483  C   ALA A  33      10.793  13.401  -0.711  1.00  3.51           C  
ATOM    484  O   ALA A  33      10.621  12.478  -1.516  1.00  3.44           O  
ATOM    485  CB  ALA A  33      11.568  15.585  -1.631  1.00  5.15           C  
ATOM    486  H   ALA A  33      10.439  16.270   0.588  1.00  4.56           H  
ATOM    487  HA  ALA A  33       9.573  14.810  -1.769  1.00  4.34           H  
ATOM    488 1HB  ALA A  33      11.905  15.066  -2.528  1.00  6.18           H  
ATOM    489 2HB  ALA A  33      11.273  16.602  -1.888  1.00  6.18           H  
ATOM    490 3HB  ALA A  33      12.378  15.613  -0.906  1.00  6.18           H  
ATOM    491  N   LYS A  34      11.389  13.246   0.470  1.00  3.59           N  
ATOM    492  CA  LYS A  34      11.938  12.002   0.983  1.00  3.53           C  
ATOM    493  C   LYS A  34      12.089  12.141   2.483  1.00  3.52           C  
ATOM    494  O   LYS A  34      12.167  13.265   2.989  1.00  3.65           O  
ATOM    495  CB  LYS A  34      13.302  11.730   0.328  1.00  4.97           C  
ATOM    496  CG  LYS A  34      14.356  12.795   0.621  1.00  4.97           C  
ATOM    497  CD  LYS A  34      15.654  12.531  -0.132  1.00  4.97           C  
ATOM    498  CE  LYS A  34      16.679  13.633   0.133  1.00  4.97           C  
ATOM    499  NZ  LYS A  34      17.940  13.416  -0.633  1.00  4.97           N  
ATOM    500  H   LYS A  34      11.487  14.059   1.059  1.00  4.31           H  
ATOM    501  HA  LYS A  34      11.242  11.188   0.785  1.00  4.24           H  
ATOM    502 1HB  LYS A  34      13.682  10.766   0.668  1.00  5.96           H  
ATOM    503 2HB  LYS A  34      13.184  11.676  -0.752  1.00  5.96           H  
ATOM    504 1HG  LYS A  34      13.972  13.771   0.329  1.00  5.96           H  
ATOM    505 2HG  LYS A  34      14.567  12.817   1.687  1.00  5.96           H  
ATOM    506 1HD  LYS A  34      16.072  11.576   0.167  1.00  5.96           H  
ATOM    507 2HD  LYS A  34      15.455  12.497  -1.207  1.00  5.96           H  
ATOM    508 1HE  LYS A  34      16.247  14.586  -0.164  1.00  5.96           H  
ATOM    509 2HE  LYS A  34      16.912  13.665   1.198  1.00  5.96           H  
ATOM    510 1HZ  LYS A  34      18.587  14.164  -0.450  1.00  5.96           H  
ATOM    511 2HZ  LYS A  34      18.358  12.544  -0.360  1.00  5.96           H  
ATOM    512 3HZ  LYS A  34      17.721  13.388  -1.650  1.00  5.96           H  
ATOM    513  N   PHE A  35      12.217  11.032   3.198  1.00  3.41           N  
ATOM    514  CA  PHE A  35      12.442  11.168   4.630  1.00  3.41           C  
ATOM    515  C   PHE A  35      13.259  10.083   5.290  1.00  3.37           C  
ATOM    516  O   PHE A  35      13.341   8.945   4.821  1.00  3.35           O  
ATOM    517  CB  PHE A  35      11.105  11.203   5.346  1.00  4.78           C  
ATOM    518  CG  PHE A  35      10.299   9.909   5.239  1.00  4.78           C  
ATOM    519  CD1 PHE A  35      10.378   8.921   6.215  1.00  4.78           C  
ATOM    520  CD2 PHE A  35       9.466   9.692   4.175  1.00  4.78           C  
ATOM    521  CE1 PHE A  35       9.629   7.783   6.117  1.00  4.78           C  
ATOM    522  CE2 PHE A  35       8.713   8.561   4.074  1.00  4.78           C  
ATOM    523  CZ  PHE A  35       8.791   7.611   5.039  1.00  4.78           C  
ATOM    524  H   PHE A  35      12.123  10.122   2.736  1.00  4.09           H  
ATOM    525  HA  PHE A  35      12.960  12.113   4.798  1.00  4.09           H  
ATOM    526 1HB  PHE A  35      11.283  11.398   6.395  1.00  5.74           H  
ATOM    527 2HB  PHE A  35      10.500  12.021   4.957  1.00  5.74           H  
ATOM    528  HD1 PHE A  35      11.034   9.065   7.073  1.00  5.74           H  
ATOM    529  HD2 PHE A  35       9.413  10.438   3.403  1.00  5.74           H  
ATOM    530  HE1 PHE A  35       9.698   7.022   6.893  1.00  5.74           H  
ATOM    531  HE2 PHE A  35       8.059   8.414   3.218  1.00  5.74           H  
ATOM    532  HZ  PHE A  35       8.201   6.714   4.941  1.00  5.74           H  
ATOM    533  N   SER A  36      13.805  10.430   6.450  1.00  3.43           N  
ATOM    534  CA  SER A  36      14.545   9.482   7.251  1.00  3.45           C  
ATOM    535  C   SER A  36      13.627   8.885   8.322  1.00  3.14           C  
ATOM    536  O   SER A  36      12.820   9.609   8.935  1.00  3.03           O  
ATOM    537  CB  SER A  36      15.733  10.171   7.886  1.00  4.82           C  
ATOM    538  OG  SER A  36      16.608  10.618   6.909  1.00  4.82           O  
ATOM    539  H   SER A  36      13.730  11.385   6.770  1.00  4.12           H  
ATOM    540  HA  SER A  36      14.916   8.712   6.583  1.00  4.14           H  
ATOM    541 1HB  SER A  36      15.401  11.005   8.499  1.00  5.78           H  
ATOM    542 2HB  SER A  36      16.250   9.484   8.524  1.00  5.78           H  
ATOM    543  HG  SER A  36      16.960   9.796   6.486  1.00  5.78           H  
ATOM    544  N   PRO A  37      13.761   7.594   8.644  1.00  3.15           N  
ATOM    545  CA  PRO A  37      12.960   6.887   9.616  1.00  2.93           C  
ATOM    546  C   PRO A  37      13.375   7.196  11.028  1.00  2.81           C  
ATOM    547  O   PRO A  37      13.880   6.337  11.741  1.00  3.07           O  
ATOM    548  CB  PRO A  37      13.265   5.445   9.268  1.00  4.40           C  
ATOM    549  CG  PRO A  37      14.656   5.462   8.784  1.00  4.40           C  
ATOM    550  CD  PRO A  37      14.780   6.750   7.992  1.00  4.40           C  
ATOM    551  HA  PRO A  37      11.909   7.141   9.449  1.00  3.52           H  
ATOM    552 1HB  PRO A  37      13.133   4.800  10.146  1.00  5.28           H  
ATOM    553 2HB  PRO A  37      12.571   5.118   8.523  1.00  5.28           H  
ATOM    554 1HG  PRO A  37      15.305   5.429   9.667  1.00  5.28           H  
ATOM    555 2HG  PRO A  37      14.879   4.567   8.189  1.00  5.28           H  
ATOM    556 1HD  PRO A  37      15.800   7.163   8.104  1.00  5.28           H  
ATOM    557 2HD  PRO A  37      14.518   6.553   6.937  1.00  5.28           H  
ATOM    558  N   TRP A  38      13.260   8.466  11.380  1.00  2.63           N  
ATOM    559  CA  TRP A  38      13.660   8.963  12.671  1.00  2.71           C  
ATOM    560  C   TRP A  38      12.406   9.629  13.202  1.00  2.63           C  
ATOM    561  O   TRP A  38      12.290   9.945  14.391  1.00  2.66           O  
ATOM    562  CB  TRP A  38      14.803  10.003  12.565  1.00  3.76           C  
ATOM    563  CG  TRP A  38      16.154   9.577  11.853  1.00  3.76           C  
ATOM    564  CD1 TRP A  38      16.452   8.470  11.099  1.00  3.76           C  
ATOM    565  CD2 TRP A  38      17.390  10.321  11.915  1.00  3.76           C  
ATOM    566  NE1 TRP A  38      17.743   8.510  10.683  1.00  3.76           N  
ATOM    567  CE2 TRP A  38      18.334   9.612  11.168  1.00  3.76           C  
ATOM    568  CE3 TRP A  38      17.771  11.507  12.534  1.00  3.76           C  
ATOM    569  CZ2 TRP A  38      19.623  10.046  11.022  1.00  3.76           C  
ATOM    570  CZ3 TRP A  38      19.080  11.939  12.387  1.00  3.76           C  
ATOM    571  CH2 TRP A  38      19.981  11.223  11.648  1.00  3.76           C  
ATOM    572  H   TRP A  38      12.834   9.114  10.716  1.00  3.16           H  
ATOM    573  HA  TRP A  38      13.947   8.141  13.325  1.00  3.25           H  
ATOM    574 1HB  TRP A  38      14.426  10.877  12.035  1.00  4.51           H  
ATOM    575 2HB  TRP A  38      15.061  10.332  13.569  1.00  4.51           H  
ATOM    576  HD1 TRP A  38      15.809   7.681  10.845  1.00  4.51           H  
ATOM    577  HE1 TRP A  38      18.229   7.794  10.088  1.00  4.51           H  
ATOM    578  HE3 TRP A  38      17.061  12.080  13.123  1.00  4.51           H  
ATOM    579  HZ2 TRP A  38      20.348   9.480  10.443  1.00  4.51           H  
ATOM    580  HZ3 TRP A  38      19.374  12.865  12.876  1.00  4.51           H  
ATOM    581  HH2 TRP A  38      21.002  11.588  11.554  1.00  4.51           H  
ATOM    582  N   ILE A  39      11.489   9.854  12.244  1.00  2.76           N  
ATOM    583  CA  ILE A  39      10.195  10.543  12.419  1.00  2.81           C  
ATOM    584  C   ILE A  39       8.991   9.612  12.097  1.00  2.77           C  
ATOM    585  O   ILE A  39       9.101   8.790  11.186  1.00  2.89           O  
ATOM    586  CB  ILE A  39      10.172  11.813  11.520  1.00  3.92           C  
ATOM    587  CG1 ILE A  39      11.271  12.793  12.004  1.00  3.92           C  
ATOM    588  CG2 ILE A  39       8.764  12.476  11.445  1.00  3.92           C  
ATOM    589  CD1 ILE A  39      11.551  13.943  11.061  1.00  3.92           C  
ATOM    590  H   ILE A  39      11.768   9.543  11.300  1.00  3.31           H  
ATOM    591  HA  ILE A  39      10.149  10.863  13.451  1.00  3.37           H  
ATOM    592  HB  ILE A  39      10.461  11.521  10.523  1.00  4.70           H  
ATOM    593 1HG1 ILE A  39      10.978  13.200  12.971  1.00  4.70           H  
ATOM    594 2HG1 ILE A  39      12.197  12.249  12.128  1.00  4.70           H  
ATOM    595 1HG2 ILE A  39       8.785  13.327  10.782  1.00  4.70           H  
ATOM    596 2HG2 ILE A  39       8.043  11.769  11.058  1.00  4.70           H  
ATOM    597 3HG2 ILE A  39       8.443  12.809  12.425  1.00  4.70           H  
ATOM    598 1HD1 ILE A  39      12.342  14.565  11.484  1.00  4.70           H  
ATOM    599 2HD1 ILE A  39      11.876  13.551  10.096  1.00  4.70           H  
ATOM    600 3HD1 ILE A  39      10.667  14.550  10.924  1.00  4.70           H  
ATOM    601  N   PRO A  40       7.904   9.566  12.912  1.00  2.73           N  
ATOM    602  CA  PRO A  40       6.682   8.805  12.646  1.00  2.79           C  
ATOM    603  C   PRO A  40       5.926   9.422  11.481  1.00  2.84           C  
ATOM    604  O   PRO A  40       5.889  10.656  11.391  1.00  2.94           O  
ATOM    605  CB  PRO A  40       5.906   8.955  13.956  1.00  4.18           C  
ATOM    606  CG  PRO A  40       6.409  10.243  14.562  1.00  4.18           C  
ATOM    607  CD  PRO A  40       7.856  10.314  14.176  1.00  4.18           C  
ATOM    608  HA  PRO A  40       6.901   7.753  12.453  1.00  3.35           H  
ATOM    609 1HB  PRO A  40       4.823   8.968  13.748  1.00  5.02           H  
ATOM    610 2HB  PRO A  40       6.085   8.078  14.600  1.00  5.02           H  
ATOM    611 1HG  PRO A  40       5.838  11.096  14.170  1.00  5.02           H  
ATOM    612 2HG  PRO A  40       6.256  10.241  15.654  1.00  5.02           H  
ATOM    613 1HD  PRO A  40       8.129  11.362  14.076  1.00  5.02           H  
ATOM    614 2HD  PRO A  40       8.425   9.791  14.910  1.00  5.02           H  
ATOM    615  N   PHE A  41       5.304   8.597  10.630  1.00  2.91           N  
ATOM    616  CA  PHE A  41       4.504   9.151   9.523  1.00  3.06           C  
ATOM    617  C   PHE A  41       3.136   8.480   9.359  1.00  3.01           C  
ATOM    618  O   PHE A  41       2.934   7.331   9.743  1.00  3.06           O  
ATOM    619  CB  PHE A  41       5.260   9.142   8.186  1.00  4.23           C  
ATOM    620  CG  PHE A  41       6.500   9.989   8.080  1.00  4.23           C  
ATOM    621  CD1 PHE A  41       7.662   9.596   8.630  1.00  4.23           C  
ATOM    622  CD2 PHE A  41       6.499  11.162   7.374  1.00  4.23           C  
ATOM    623  CE1 PHE A  41       8.773  10.365   8.536  1.00  4.23           C  
ATOM    624  CE2 PHE A  41       7.609  11.936   7.265  1.00  4.23           C  
ATOM    625  CZ  PHE A  41       8.746  11.544   7.861  1.00  4.23           C  
ATOM    626  H   PHE A  41       5.375   7.575  10.768  1.00  3.49           H  
ATOM    627  HA  PHE A  41       4.304  10.198   9.751  1.00  3.67           H  
ATOM    628 1HB  PHE A  41       5.511   8.195   7.901  1.00  5.08           H  
ATOM    629 2HB  PHE A  41       4.561   9.517   7.474  1.00  5.08           H  
ATOM    630  HD1 PHE A  41       7.704   8.653   9.175  1.00  5.08           H  
ATOM    631  HD2 PHE A  41       5.591  11.482   6.902  1.00  5.08           H  
ATOM    632  HE1 PHE A  41       9.689  10.023   9.005  1.00  5.08           H  
ATOM    633  HE2 PHE A  41       7.577  12.868   6.701  1.00  5.08           H  
ATOM    634  HZ  PHE A  41       9.636  12.156   7.792  1.00  5.08           H  
ATOM    635  N   GLN A  42       2.198   9.227   8.792  1.00  3.07           N  
ATOM    636  CA  GLN A  42       0.849   8.778   8.428  1.00  3.09           C  
ATOM    637  C   GLN A  42       0.745   8.602   6.918  1.00  3.14           C  
ATOM    638  O   GLN A  42       1.223   9.450   6.165  1.00  3.28           O  
ATOM    639  CB  GLN A  42      -0.206   9.796   8.895  1.00  4.32           C  
ATOM    640  CG  GLN A  42      -1.668   9.480   8.469  1.00  4.32           C  
ATOM    641  CD  GLN A  42      -2.254   8.285   9.194  1.00  4.32           C  
ATOM    642  OE1 GLN A  42      -2.343   8.309  10.427  1.00  4.32           O  
ATOM    643  NE2 GLN A  42      -2.642   7.231   8.458  1.00  4.32           N  
ATOM    644  H   GLN A  42       2.461  10.185   8.547  1.00  3.68           H  
ATOM    645  HA  GLN A  42       0.654   7.814   8.901  1.00  3.71           H  
ATOM    646 1HB  GLN A  42      -0.182   9.864   9.982  1.00  5.18           H  
ATOM    647 2HB  GLN A  42       0.053  10.775   8.511  1.00  5.18           H  
ATOM    648 1HG  GLN A  42      -2.279  10.343   8.718  1.00  5.18           H  
ATOM    649 2HG  GLN A  42      -1.726   9.298   7.398  1.00  5.18           H  
ATOM    650 1HE2 GLN A  42      -3.020   6.422   8.911  1.00  5.18           H  
ATOM    651 2HE2 GLN A  42      -2.541   7.210   7.425  1.00  5.18           H  
ATOM    652  N   ALA A  43       0.104   7.539   6.435  1.00  3.11           N  
ATOM    653  CA  ALA A  43      -0.013   7.435   4.990  1.00  3.25           C  
ATOM    654  C   ALA A  43      -1.425   7.148   4.509  1.00  3.08           C  
ATOM    655  O   ALA A  43      -2.322   6.761   5.278  1.00  3.04           O  
ATOM    656  CB  ALA A  43       0.931   6.392   4.491  1.00  4.49           C  
ATOM    657  H   ALA A  43      -0.269   6.785   7.027  1.00  3.73           H  
ATOM    658  HA  ALA A  43       0.261   8.390   4.560  1.00  3.90           H  
ATOM    659 1HB  ALA A  43       0.880   6.328   3.403  1.00  5.39           H  
ATOM    660 2HB  ALA A  43       1.902   6.681   4.790  1.00  5.39           H  
ATOM    661 3HB  ALA A  43       0.682   5.456   4.925  1.00  5.39           H  
ATOM    662  N   SER A  44      -1.627   7.491   3.232  1.00  3.17           N  
ATOM    663  CA  SER A  44      -2.880   7.302   2.510  1.00  3.15           C  
ATOM    664  C   SER A  44      -3.003   5.918   1.902  1.00  3.18           C  
ATOM    665  O   SER A  44      -2.031   5.168   1.790  1.00  3.34           O  
ATOM    666  CB  SER A  44      -3.011   8.276   1.353  1.00  4.42           C  
ATOM    667  OG  SER A  44      -2.167   7.903   0.284  1.00  4.42           O  
ATOM    668  H   SER A  44      -0.815   7.863   2.726  1.00  3.80           H  
ATOM    669  HA  SER A  44      -3.706   7.451   3.207  1.00  3.78           H  
ATOM    670 1HB  SER A  44      -4.043   8.306   1.011  1.00  5.30           H  
ATOM    671 2HB  SER A  44      -2.749   9.276   1.690  1.00  5.30           H  
ATOM    672  HG  SER A  44      -2.381   8.517  -0.444  1.00  5.30           H  
ATOM    673  N   SER A  45      -4.200   5.620   1.397  1.00  3.23           N  
ATOM    674  CA  SER A  45      -4.513   4.368   0.710  1.00  3.37           C  
ATOM    675  C   SER A  45      -3.767   4.220  -0.621  1.00  3.48           C  
ATOM    676  O   SER A  45      -3.738   3.135  -1.210  1.00  3.55           O  
ATOM    677  CB  SER A  45      -6.010   4.260   0.497  1.00  4.66           C  
ATOM    678  OG  SER A  45      -6.469   5.245  -0.385  1.00  4.66           O  
ATOM    679  H   SER A  45      -4.955   6.282   1.509  1.00  3.88           H  
ATOM    680  HA  SER A  45      -4.216   3.544   1.346  1.00  4.04           H  
ATOM    681 1HB  SER A  45      -6.252   3.274   0.101  1.00  5.59           H  
ATOM    682 2HB  SER A  45      -6.526   4.357   1.456  1.00  5.59           H  
ATOM    683  HG  SER A  45      -7.411   5.070  -0.502  1.00  5.59           H  
ATOM    684  N   SER A  46      -3.186   5.325  -1.110  1.00  3.58           N  
ATOM    685  CA  SER A  46      -2.430   5.370  -2.351  1.00  3.77           C  
ATOM    686  C   SER A  46      -0.924   5.335  -2.084  1.00  3.86           C  
ATOM    687  O   SER A  46      -0.118   5.426  -3.017  1.00  3.89           O  
ATOM    688  CB  SER A  46      -2.790   6.614  -3.146  1.00  5.20           C  
ATOM    689  OG  SER A  46      -2.438   7.793  -2.460  1.00  5.20           O  
ATOM    690  H   SER A  46      -3.215   6.183  -0.572  1.00  4.30           H  
ATOM    691  HA  SER A  46      -2.692   4.494  -2.944  1.00  4.52           H  
ATOM    692 1HB  SER A  46      -2.273   6.584  -4.104  1.00  6.24           H  
ATOM    693 2HB  SER A  46      -3.859   6.615  -3.350  1.00  6.24           H  
ATOM    694  HG  SER A  46      -2.599   8.506  -3.088  1.00  6.24           H  
ATOM    695  N   GLY A  47      -0.538   5.205  -0.807  1.00  3.78           N  
ATOM    696  CA  GLY A  47       0.860   5.154  -0.419  1.00  3.89           C  
ATOM    697  C   GLY A  47       1.580   6.495  -0.282  1.00  3.89           C  
ATOM    698  O   GLY A  47       2.819   6.521  -0.348  1.00  3.89           O  
ATOM    699  H   GLY A  47      -1.232   5.118  -0.062  1.00  4.54           H  
ATOM    700 1HA  GLY A  47       0.909   4.639   0.536  1.00  4.67           H  
ATOM    701 2HA  GLY A  47       1.398   4.529  -1.130  1.00  4.67           H  
ATOM    702  N   ASN A  48       0.835   7.610  -0.124  1.00  3.89           N  
ATOM    703  CA  ASN A  48       1.464   8.925   0.025  1.00  3.89           C  
ATOM    704  C   ASN A  48       1.761   9.118   1.496  1.00  3.81           C  
ATOM    705  O   ASN A  48       1.039   8.589   2.342  1.00  3.65           O  
ATOM    706  CB  ASN A  48       0.588  10.021  -0.529  1.00  5.45           C  
ATOM    707  CG  ASN A  48       0.451   9.897  -2.002  1.00  5.45           C  
ATOM    708  OD1 ASN A  48       1.374   9.421  -2.668  1.00  5.45           O  
ATOM    709  ND2 ASN A  48      -0.666  10.317  -2.534  1.00  5.45           N  
ATOM    710  H   ASN A  48      -0.181   7.554  -0.056  1.00  4.67           H  
ATOM    711  HA  ASN A  48       2.418   8.938  -0.506  1.00  4.67           H  
ATOM    712 1HB  ASN A  48      -0.397   9.977  -0.070  1.00  6.54           H  
ATOM    713 2HB  ASN A  48       1.023  10.993  -0.291  1.00  6.54           H  
ATOM    714 1HD2 ASN A  48      -0.799  10.256  -3.523  1.00  6.54           H  
ATOM    715 2HD2 ASN A  48      -1.385  10.704  -1.955  1.00  6.54           H  
ATOM    716  N   VAL A  49       2.794   9.894   1.830  1.00  3.80           N  
ATOM    717  CA  VAL A  49       3.156   9.989   3.249  1.00  3.63           C  
ATOM    718  C   VAL A  49       3.277  11.422   3.826  1.00  3.57           C  
ATOM    719  O   VAL A  49       3.928  12.296   3.257  1.00  3.71           O  
ATOM    720  CB  VAL A  49       4.487   9.202   3.458  1.00  5.15           C  
ATOM    721  CG1 VAL A  49       4.873   9.242   4.866  1.00  5.15           C  
ATOM    722  CG2 VAL A  49       4.363   7.731   3.000  1.00  5.15           C  
ATOM    723  H   VAL A  49       3.328  10.380   1.097  1.00  4.56           H  
ATOM    724  HA  VAL A  49       2.384   9.482   3.827  1.00  4.36           H  
ATOM    725  HB  VAL A  49       5.261   9.682   2.889  1.00  6.18           H  
ATOM    726 1HG1 VAL A  49       5.815   8.720   5.007  1.00  6.18           H  
ATOM    727 2HG1 VAL A  49       4.984  10.252   5.180  1.00  6.18           H  
ATOM    728 3HG1 VAL A  49       4.087   8.754   5.444  1.00  6.18           H  
ATOM    729 1HG2 VAL A  49       5.313   7.221   3.158  1.00  6.18           H  
ATOM    730 2HG2 VAL A  49       3.604   7.243   3.566  1.00  6.18           H  
ATOM    731 3HG2 VAL A  49       4.109   7.682   1.941  1.00  6.18           H  
ATOM    732  N   VAL A  50       2.649  11.662   4.972  1.00  3.48           N  
ATOM    733  CA  VAL A  50       2.751  12.966   5.639  1.00  3.55           C  
ATOM    734  C   VAL A  50       3.245  12.760   7.072  1.00  3.58           C  
ATOM    735  O   VAL A  50       2.934  11.744   7.690  1.00  3.70           O  
ATOM    736  CB  VAL A  50       1.391  13.702   5.617  1.00  4.94           C  
ATOM    737  CG1 VAL A  50       0.960  13.962   4.162  1.00  4.94           C  
ATOM    738  CG2 VAL A  50       0.332  12.881   6.349  1.00  4.94           C  
ATOM    739  H   VAL A  50       2.111  10.891   5.383  1.00  4.18           H  
ATOM    740  HA  VAL A  50       3.483  13.572   5.117  1.00  4.26           H  
ATOM    741  HB  VAL A  50       1.503  14.670   6.109  1.00  5.93           H  
ATOM    742 1HG1 VAL A  50       0.011  14.498   4.155  1.00  5.93           H  
ATOM    743 2HG1 VAL A  50       1.702  14.552   3.657  1.00  5.93           H  
ATOM    744 3HG1 VAL A  50       0.840  13.014   3.641  1.00  5.93           H  
ATOM    745 1HG2 VAL A  50      -0.615  13.416   6.332  1.00  5.93           H  
ATOM    746 2HG2 VAL A  50       0.209  11.914   5.861  1.00  5.93           H  
ATOM    747 3HG2 VAL A  50       0.634  12.730   7.381  1.00  5.93           H  
ATOM    748  N   SER A  51       4.024  13.697   7.607  1.00  3.49           N  
ATOM    749  CA  SER A  51       4.584  13.518   8.951  1.00  3.54           C  
ATOM    750  C   SER A  51       3.639  13.702  10.118  1.00  3.58           C  
ATOM    751  O   SER A  51       2.630  14.410  10.034  1.00  3.59           O  
ATOM    752  CB  SER A  51       5.773  14.449   9.124  1.00  4.95           C  
ATOM    753  OG  SER A  51       5.383  15.800   9.089  1.00  4.95           O  
ATOM    754  H   SER A  51       4.250  14.539   7.098  1.00  4.19           H  
ATOM    755  HA  SER A  51       4.948  12.500   9.033  1.00  4.25           H  
ATOM    756 1HB  SER A  51       6.256  14.233  10.080  1.00  5.94           H  
ATOM    757 2HB  SER A  51       6.500  14.269   8.348  1.00  5.94           H  
ATOM    758  HG  SER A  51       6.157  16.296   9.376  1.00  5.94           H  
ATOM    759  N   SER A  52       4.049  13.118  11.250  1.00  3.70           N  
ATOM    760  CA  SER A  52       3.380  13.270  12.529  1.00  3.77           C  
ATOM    761  C   SER A  52       4.405  13.803  13.540  1.00  3.72           C  
ATOM    762  O   SER A  52       5.601  13.565  13.373  1.00  3.87           O  
ATOM    763  CB  SER A  52       2.830  11.928  12.997  1.00  5.25           C  
ATOM    764  OG  SER A  52       1.840  11.446  12.129  1.00  5.25           O  
ATOM    765  H   SER A  52       4.865  12.499  11.219  1.00  4.44           H  
ATOM    766  HA  SER A  52       2.561  13.971  12.396  1.00  4.52           H  
ATOM    767 1HB  SER A  52       3.646  11.208  13.041  1.00  6.30           H  
ATOM    768 2HB  SER A  52       2.428  12.017  14.003  1.00  6.30           H  
ATOM    769  HG  SER A  52       1.562  10.598  12.488  1.00  6.30           H  
ATOM    770  N   PRO A  53       3.998  14.603  14.535  1.00  3.66           N  
ATOM    771  CA  PRO A  53       4.836  15.096  15.614  1.00  3.81           C  
ATOM    772  C   PRO A  53       5.112  14.061  16.696  1.00  3.89           C  
ATOM    773  O   PRO A  53       4.283  13.184  16.948  1.00  3.89           O  
ATOM    774  CB  PRO A  53       3.994  16.244  16.175  1.00  5.71           C  
ATOM    775  CG  PRO A  53       2.560  15.821  15.914  1.00  5.71           C  
ATOM    776  CD  PRO A  53       2.601  15.084  14.585  1.00  5.71           C  
ATOM    777  HA  PRO A  53       5.781  15.474  15.194  1.00  4.57           H  
ATOM    778 1HB  PRO A  53       4.213  16.362  17.256  1.00  6.85           H  
ATOM    779 2HB  PRO A  53       4.265  17.190  15.687  1.00  6.85           H  
ATOM    780 1HG  PRO A  53       2.206  15.178  16.739  1.00  6.85           H  
ATOM    781 2HG  PRO A  53       1.902  16.703  15.897  1.00  6.85           H  
ATOM    782 1HD  PRO A  53       1.889  14.250  14.620  1.00  6.85           H  
ATOM    783 2HD  PRO A  53       2.395  15.784  13.758  1.00  6.85           H  
ATOM    784  N   ALA A  54       6.228  14.233  17.396  1.00  3.89           N  
ATOM    785  CA  ALA A  54       6.513  13.495  18.624  1.00  3.89           C  
ATOM    786  C   ALA A  54       5.827  14.267  19.748  1.00  3.89           C  
ATOM    787  O   ALA A  54       5.479  15.437  19.558  1.00  3.89           O  
ATOM    788  CB  ALA A  54       8.007  13.336  18.863  1.00  5.45           C  
ATOM    789  H   ALA A  54       6.884  14.941  17.095  1.00  4.67           H  
ATOM    790  HA  ALA A  54       6.059  12.504  18.562  1.00  4.67           H  
ATOM    791 1HB  ALA A  54       8.164  12.786  19.795  1.00  6.54           H  
ATOM    792 2HB  ALA A  54       8.451  12.783  18.037  1.00  6.54           H  
ATOM    793 3HB  ALA A  54       8.470  14.316  18.937  1.00  6.54           H  
ATOM    794  N   SER A  55       5.629  13.649  20.905  1.00  3.89           N  
ATOM    795  CA  SER A  55       4.977  14.362  22.007  1.00  3.89           C  
ATOM    796  C   SER A  55       5.468  13.898  23.371  1.00  3.89           C  
ATOM    797  O   SER A  55       6.212  12.932  23.488  1.00  3.89           O  
ATOM    798  CB  SER A  55       3.471  14.200  21.909  1.00  5.45           C  
ATOM    799  OG  SER A  55       3.098  12.872  22.133  1.00  5.45           O  
ATOM    800  H   SER A  55       5.942  12.681  21.034  1.00  4.67           H  
ATOM    801  HA  SER A  55       5.214  15.422  21.913  1.00  4.67           H  
ATOM    802 1HB  SER A  55       2.981  14.846  22.633  1.00  6.54           H  
ATOM    803 2HB  SER A  55       3.140  14.510  20.917  1.00  6.54           H  
ATOM    804  HG  SER A  55       2.143  12.846  22.025  1.00  6.54           H  
ATOM    805  N   ASN A  56       5.018  14.551  24.438  1.00  3.89           N  
ATOM    806  CA  ASN A  56       5.507  14.193  25.771  1.00  3.89           C  
ATOM    807  C   ASN A  56       5.268  12.725  26.134  1.00  3.89           C  
ATOM    808  O   ASN A  56       6.068  12.118  26.846  1.00  3.89           O  
ATOM    809  CB  ASN A  56       4.866  15.083  26.814  1.00  5.45           C  
ATOM    810  CG  ASN A  56       5.388  16.489  26.775  1.00  5.45           C  
ATOM    811  OD1 ASN A  56       6.456  16.770  26.217  1.00  5.45           O  
ATOM    812  ND2 ASN A  56       4.646  17.390  27.357  1.00  5.45           N  
ATOM    813  H   ASN A  56       4.386  15.328  24.317  1.00  4.67           H  
ATOM    814  HA  ASN A  56       6.586  14.352  25.790  1.00  4.67           H  
ATOM    815 1HB  ASN A  56       3.787  15.101  26.663  1.00  6.54           H  
ATOM    816 2HB  ASN A  56       5.049  14.666  27.804  1.00  6.54           H  
ATOM    817 1HD2 ASN A  56       4.938  18.347  27.365  1.00  6.54           H  
ATOM    818 2HD2 ASN A  56       3.788  17.129  27.799  1.00  6.54           H  
ATOM    819  N   GLU A  57       4.173  12.149  25.648  1.00  3.89           N  
ATOM    820  CA  GLU A  57       3.843  10.760  25.932  1.00  3.89           C  
ATOM    821  C   GLU A  57       4.385   9.778  24.888  1.00  3.89           C  
ATOM    822  O   GLU A  57       4.147   8.571  25.000  1.00  3.89           O  
ATOM    823  CB  GLU A  57       2.323  10.599  26.038  1.00  5.45           C  
ATOM    824  CG  GLU A  57       1.690  11.352  27.206  1.00  5.45           C  
ATOM    825  CD  GLU A  57       0.186  11.201  27.268  1.00  5.45           C  
ATOM    826  OE1 GLU A  57      -0.368  10.582  26.391  1.00  5.45           O  
ATOM    827  OE2 GLU A  57      -0.403  11.706  28.194  1.00  5.45           O  
ATOM    828  H   GLU A  57       3.536  12.685  25.074  1.00  4.67           H  
ATOM    829  HA  GLU A  57       4.283  10.498  26.894  1.00  4.67           H  
ATOM    830 1HB  GLU A  57       1.861  10.952  25.116  1.00  6.54           H  
ATOM    831 2HB  GLU A  57       2.076   9.543  26.144  1.00  6.54           H  
ATOM    832 1HG  GLU A  57       2.120  10.979  28.135  1.00  6.54           H  
ATOM    833 2HG  GLU A  57       1.942  12.408  27.123  1.00  6.54           H  
ATOM    834  N   LYS A  58       5.050  10.286  23.841  1.00  3.89           N  
ATOM    835  CA  LYS A  58       5.527   9.433  22.755  1.00  3.89           C  
ATOM    836  C   LYS A  58       6.832   9.889  22.100  1.00  3.89           C  
ATOM    837  O   LYS A  58       6.909  10.959  21.478  1.00  3.89           O  
ATOM    838  CB  LYS A  58       4.499   9.384  21.614  1.00  5.45           C  
ATOM    839  CG  LYS A  58       3.139   8.724  21.904  1.00  5.45           C  
ATOM    840  CD  LYS A  58       2.190   8.837  20.678  1.00  5.45           C  
ATOM    841  CE  LYS A  58       2.618   7.929  19.495  1.00  5.45           C  
ATOM    842  NZ  LYS A  58       1.654   7.985  18.350  1.00  5.45           N  
ATOM    843  H   LYS A  58       5.288  11.277  23.835  1.00  4.67           H  
ATOM    844  HA  LYS A  58       5.684   8.439  23.160  1.00  4.67           H  
ATOM    845 1HB  LYS A  58       4.297  10.405  21.286  1.00  6.54           H  
ATOM    846 2HB  LYS A  58       4.965   8.868  20.781  1.00  6.54           H  
ATOM    847 1HG  LYS A  58       3.287   7.684  22.172  1.00  6.54           H  
ATOM    848 2HG  LYS A  58       2.663   9.228  22.741  1.00  6.54           H  
ATOM    849 1HD  LYS A  58       1.182   8.561  20.985  1.00  6.54           H  
ATOM    850 2HD  LYS A  58       2.173   9.873  20.336  1.00  6.54           H  
ATOM    851 1HE  LYS A  58       3.591   8.235  19.126  1.00  6.54           H  
ATOM    852 2HE  LYS A  58       2.680   6.901  19.842  1.00  6.54           H  
ATOM    853 1HZ  LYS A  58       2.008   7.349  17.604  1.00  6.54           H  
ATOM    854 2HZ  LYS A  58       0.743   7.681  18.640  1.00  6.54           H  
ATOM    855 3HZ  LYS A  58       1.598   8.922  17.987  1.00  6.54           H  
ATOM    856  N   SER A  59       7.828   9.010  22.104  1.00  3.89           N  
ATOM    857  CA  SER A  59       9.077   9.304  21.423  1.00  3.89           C  
ATOM    858  C   SER A  59       8.829   9.048  19.944  1.00  3.89           C  
ATOM    859  O   SER A  59       7.813   8.446  19.573  1.00  3.89           O  
ATOM    860  CB  SER A  59      10.221   8.456  21.952  1.00  5.45           C  
ATOM    861  OG  SER A  59      10.076   7.115  21.595  1.00  5.45           O  
ATOM    862  H   SER A  59       7.731   8.137  22.601  1.00  4.67           H  
ATOM    863  HA  SER A  59       9.324  10.359  21.561  1.00  4.67           H  
ATOM    864 1HB  SER A  59      11.166   8.836  21.564  1.00  6.54           H  
ATOM    865 2HB  SER A  59      10.258   8.541  23.037  1.00  6.54           H  
ATOM    866  HG  SER A  59      10.787   6.644  22.049  1.00  6.54           H  
ATOM    867  N   SER A  60       9.749   9.457  19.080  1.00  3.89           N  
ATOM    868  CA  SER A  60       9.537   9.267  17.650  1.00  3.89           C  
ATOM    869  C   SER A  60       9.486   7.798  17.199  1.00  3.89           C  
ATOM    870  O   SER A  60       8.981   7.498  16.119  1.00  3.89           O  
ATOM    871  CB  SER A  60      10.595  10.000  16.852  1.00  5.45           C  
ATOM    872  OG  SER A  60      11.852   9.428  16.982  1.00  5.45           O  
ATOM    873  H   SER A  60      10.584   9.928  19.397  1.00  4.67           H  
ATOM    874  HA  SER A  60       8.575   9.719  17.404  1.00  4.67           H  
ATOM    875 1HB  SER A  60      10.328   9.990  15.826  1.00  6.54           H  
ATOM    876 2HB  SER A  60      10.634  11.042  17.159  1.00  6.54           H  
ATOM    877  HG  SER A  60      12.322   9.698  16.145  1.00  6.54           H  
ATOM    878  N   TRP A  61       9.981   6.872  18.026  1.00  3.89           N  
ATOM    879  CA  TRP A  61       9.989   5.449  17.676  1.00  3.89           C  
ATOM    880  C   TRP A  61       8.780   4.696  18.239  1.00  3.89           C  
ATOM    881  O   TRP A  61       8.688   3.475  18.082  1.00  3.89           O  
ATOM    882  CB  TRP A  61      11.239   4.739  18.205  1.00  5.45           C  
ATOM    883  CG  TRP A  61      12.564   5.238  17.678  1.00  5.45           C  
ATOM    884  CD1 TRP A  61      12.811   6.253  16.793  1.00  5.45           C  
ATOM    885  CD2 TRP A  61      13.855   4.713  18.048  1.00  5.45           C  
ATOM    886  NE1 TRP A  61      14.162   6.402  16.615  1.00  5.45           N  
ATOM    887  CE2 TRP A  61      14.814   5.468  17.374  1.00  5.45           C  
ATOM    888  CE3 TRP A  61      14.269   3.677  18.896  1.00  5.45           C  
ATOM    889  CZ2 TRP A  61      16.160   5.232  17.526  1.00  5.45           C  
ATOM    890  CZ3 TRP A  61      15.624   3.434  19.033  1.00  5.45           C  
ATOM    891  CH2 TRP A  61      16.543   4.195  18.363  1.00  5.45           C  
ATOM    892  H   TRP A  61      10.369   7.177  18.909  1.00  4.67           H  
ATOM    893  HA  TRP A  61       9.977   5.361  16.588  1.00  4.67           H  
ATOM    894 1HB  TRP A  61      11.259   4.825  19.289  1.00  6.54           H  
ATOM    895 2HB  TRP A  61      11.170   3.677  17.965  1.00  6.54           H  
ATOM    896  HD1 TRP A  61      12.058   6.869  16.304  1.00  6.54           H  
ATOM    897  HE1 TRP A  61      14.589   7.102  16.029  1.00  6.54           H  
ATOM    898  HE3 TRP A  61      13.540   3.072  19.434  1.00  6.54           H  
ATOM    899  HZ2 TRP A  61      16.923   5.821  17.010  1.00  6.54           H  
ATOM    900  HZ3 TRP A  61      15.942   2.625  19.688  1.00  6.54           H  
ATOM    901  HH2 TRP A  61      17.608   3.985  18.488  1.00  6.54           H  
ATOM    902  N   VAL A  62       7.867   5.387  18.923  1.00  3.89           N  
ATOM    903  CA  VAL A  62       6.737   4.683  19.520  1.00  3.89           C  
ATOM    904  C   VAL A  62       5.837   4.018  18.499  1.00  3.89           C  
ATOM    905  O   VAL A  62       5.402   2.891  18.724  1.00  3.89           O  
ATOM    906  CB  VAL A  62       5.930   5.577  20.468  1.00  5.45           C  
ATOM    907  CG1 VAL A  62       4.629   4.879  20.903  1.00  5.45           C  
ATOM    908  CG2 VAL A  62       6.773   5.825  21.678  1.00  5.45           C  
ATOM    909  H   VAL A  62       7.958   6.404  19.022  1.00  4.67           H  
ATOM    910  HA  VAL A  62       7.150   3.893  20.146  1.00  4.67           H  
ATOM    911  HB  VAL A  62       5.684   6.520  19.978  1.00  6.54           H  
ATOM    912 1HG1 VAL A  62       4.090   5.517  21.596  1.00  6.54           H  
ATOM    913 2HG1 VAL A  62       3.997   4.684  20.040  1.00  6.54           H  
ATOM    914 3HG1 VAL A  62       4.867   3.931  21.395  1.00  6.54           H  
ATOM    915 1HG2 VAL A  62       6.233   6.442  22.369  1.00  6.54           H  
ATOM    916 2HG2 VAL A  62       7.013   4.875  22.155  1.00  6.54           H  
ATOM    917 3HG2 VAL A  62       7.685   6.314  21.372  1.00  6.54           H  
ATOM    918  N   ASP A  63       5.540   4.677  17.378  1.00  3.89           N  
ATOM    919  CA  ASP A  63       4.668   4.046  16.394  1.00  3.89           C  
ATOM    920  C   ASP A  63       5.261   2.708  15.964  1.00  3.89           C  
ATOM    921  O   ASP A  63       4.519   1.757  15.725  1.00  3.89           O  
ATOM    922  CB  ASP A  63       4.435   4.978  15.207  1.00  5.45           C  
ATOM    923  CG  ASP A  63       3.508   6.167  15.591  1.00  5.45           C  
ATOM    924  OD1 ASP A  63       2.816   6.086  16.593  1.00  5.45           O  
ATOM    925  OD2 ASP A  63       3.521   7.146  14.913  1.00  5.45           O  
ATOM    926  H   ASP A  63       5.895   5.611  17.231  1.00  4.67           H  
ATOM    927  HA  ASP A  63       3.703   3.851  16.861  1.00  4.67           H  
ATOM    928 1HB  ASP A  63       5.390   5.369  14.852  1.00  6.54           H  
ATOM    929 2HB  ASP A  63       3.983   4.421  14.382  1.00  6.54           H  
ATOM    930  N   TYR A  64       6.590   2.632  15.846  1.00  3.89           N  
ATOM    931  CA  TYR A  64       7.262   1.373  15.548  1.00  3.89           C  
ATOM    932  C   TYR A  64       7.034   0.331  16.624  1.00  3.89           C  
ATOM    933  O   TYR A  64       6.618  -0.799  16.340  1.00  3.89           O  
ATOM    934  CB  TYR A  64       8.740   1.580  15.311  1.00  5.45           C  
ATOM    935  CG  TYR A  64       9.472   0.319  15.365  1.00  5.45           C  
ATOM    936  CD1 TYR A  64       9.334  -0.615  14.385  1.00  5.45           C  
ATOM    937  CD2 TYR A  64      10.323   0.103  16.426  1.00  5.45           C  
ATOM    938  CE1 TYR A  64      10.053  -1.781  14.463  1.00  5.45           C  
ATOM    939  CE2 TYR A  64      11.040  -1.045  16.495  1.00  5.45           C  
ATOM    940  CZ  TYR A  64      10.911  -1.978  15.514  1.00  5.45           C  
ATOM    941  OH  TYR A  64      11.645  -3.112  15.580  1.00  5.45           O  
ATOM    942  H   TYR A  64       7.146   3.460  16.020  1.00  4.67           H  
ATOM    943  HA  TYR A  64       6.832   0.962  14.649  1.00  4.67           H  
ATOM    944 1HB  TYR A  64       8.894   2.016  14.334  1.00  6.54           H  
ATOM    945 2HB  TYR A  64       9.159   2.256  16.039  1.00  6.54           H  
ATOM    946  HD1 TYR A  64       8.662  -0.434  13.560  1.00  6.54           H  
ATOM    947  HD2 TYR A  64      10.428   0.859  17.205  1.00  6.54           H  
ATOM    948  HE1 TYR A  64       9.956  -2.541  13.697  1.00  6.54           H  
ATOM    949  HE2 TYR A  64      11.722  -1.216  17.326  1.00  6.54           H  
ATOM    950  HH  TYR A  64      11.436  -3.666  14.825  1.00  6.54           H  
ATOM    951  N   VAL A  65       7.264   0.719  17.868  1.00  3.89           N  
ATOM    952  CA  VAL A  65       7.113  -0.210  18.968  1.00  3.89           C  
ATOM    953  C   VAL A  65       5.692  -0.751  19.012  1.00  3.89           C  
ATOM    954  O   VAL A  65       5.484  -1.934  19.281  1.00  3.89           O  
ATOM    955  CB  VAL A  65       7.483   0.464  20.299  1.00  5.45           C  
ATOM    956  CG1 VAL A  65       7.124  -0.440  21.484  1.00  5.45           C  
ATOM    957  CG2 VAL A  65       8.979   0.774  20.283  1.00  5.45           C  
ATOM    958  H   VAL A  65       7.603   1.676  18.027  1.00  4.67           H  
ATOM    959  HA  VAL A  65       7.796  -1.042  18.803  1.00  4.67           H  
ATOM    960  HB  VAL A  65       6.915   1.391  20.404  1.00  6.54           H  
ATOM    961 1HG1 VAL A  65       7.394   0.058  22.412  1.00  6.54           H  
ATOM    962 2HG1 VAL A  65       6.052  -0.647  21.496  1.00  6.54           H  
ATOM    963 3HG1 VAL A  65       7.671  -1.381  21.403  1.00  6.54           H  
ATOM    964 1HG2 VAL A  65       9.260   1.267  21.212  1.00  6.54           H  
ATOM    965 2HG2 VAL A  65       9.538  -0.155  20.178  1.00  6.54           H  
ATOM    966 3HG2 VAL A  65       9.208   1.426  19.447  1.00  6.54           H  
ATOM    967  N   ASN A  66       4.713   0.122  18.807  1.00  3.89           N  
ATOM    968  CA  ASN A  66       3.335  -0.312  18.786  1.00  3.89           C  
ATOM    969  C   ASN A  66       3.022  -1.134  17.526  1.00  3.89           C  
ATOM    970  O   ASN A  66       2.262  -2.105  17.593  1.00  3.89           O  
ATOM    971  CB  ASN A  66       2.416   0.877  18.923  1.00  5.45           C  
ATOM    972  CG  ASN A  66       2.425   1.434  20.322  1.00  5.45           C  
ATOM    973  OD1 ASN A  66       2.804   0.762  21.290  1.00  5.45           O  
ATOM    974  ND2 ASN A  66       2.002   2.654  20.454  1.00  5.45           N  
ATOM    975  H   ASN A  66       4.951   1.102  18.646  1.00  4.67           H  
ATOM    976  HA  ASN A  66       3.173  -0.966  19.641  1.00  4.67           H  
ATOM    977 1HB  ASN A  66       2.738   1.661  18.229  1.00  6.54           H  
ATOM    978 2HB  ASN A  66       1.401   0.591  18.655  1.00  6.54           H  
ATOM    979 1HD2 ASN A  66       1.979   3.078  21.359  1.00  6.54           H  
ATOM    980 2HD2 ASN A  66       1.705   3.170  19.651  1.00  6.54           H  
ATOM    981  N   ALA A  67       3.640  -0.809  16.374  1.00  3.89           N  
ATOM    982  CA  ALA A  67       3.412  -1.570  15.147  1.00  3.89           C  
ATOM    983  C   ALA A  67       3.784  -3.024  15.361  1.00  3.89           C  
ATOM    984  O   ALA A  67       3.024  -3.915  14.972  1.00  3.89           O  
ATOM    985  CB  ALA A  67       4.222  -1.006  13.988  1.00  5.45           C  
ATOM    986  H   ALA A  67       4.212   0.036  16.319  1.00  4.67           H  
ATOM    987  HA  ALA A  67       2.351  -1.516  14.905  1.00  4.67           H  
ATOM    988 1HB  ALA A  67       4.020  -1.582  13.086  1.00  6.54           H  
ATOM    989 2HB  ALA A  67       3.944   0.034  13.829  1.00  6.54           H  
ATOM    990 3HB  ALA A  67       5.281  -1.063  14.221  1.00  6.54           H  
ATOM    991  N   LEU A  68       4.853  -3.260  16.127  1.00  3.89           N  
ATOM    992  CA  LEU A  68       5.346  -4.604  16.428  1.00  3.89           C  
ATOM    993  C   LEU A  68       4.329  -5.485  17.141  1.00  3.89           C  
ATOM    994  O   LEU A  68       4.564  -6.681  17.295  1.00  3.89           O  
ATOM    995  CB  LEU A  68       6.608  -4.575  17.299  1.00  5.45           C  
ATOM    996  CG  LEU A  68       7.916  -4.043  16.688  1.00  5.45           C  
ATOM    997  CD1 LEU A  68       8.950  -3.972  17.818  1.00  5.45           C  
ATOM    998  CD2 LEU A  68       8.401  -4.974  15.547  1.00  5.45           C  
ATOM    999  H   LEU A  68       5.412  -2.443  16.407  1.00  4.67           H  
ATOM   1000  HA  LEU A  68       5.584  -5.080  15.487  1.00  4.67           H  
ATOM   1001 1HB  LEU A  68       6.392  -3.961  18.169  1.00  6.54           H  
ATOM   1002 2HB  LEU A  68       6.801  -5.586  17.648  1.00  6.54           H  
ATOM   1003  HG  LEU A  68       7.764  -3.040  16.295  1.00  6.54           H  
ATOM   1004 1HD1 LEU A  68       9.886  -3.602  17.451  1.00  6.54           H  
ATOM   1005 2HD1 LEU A  68       8.584  -3.309  18.600  1.00  6.54           H  
ATOM   1006 3HD1 LEU A  68       9.099  -4.966  18.228  1.00  6.54           H  
ATOM   1007 1HD2 LEU A  68       9.329  -4.595  15.141  1.00  6.54           H  
ATOM   1008 2HD2 LEU A  68       8.563  -5.979  15.936  1.00  6.54           H  
ATOM   1009 3HD2 LEU A  68       7.664  -5.014  14.752  1.00  6.54           H  
ATOM   1010  N   SER A  69       3.254  -4.909  17.677  1.00  3.89           N  
ATOM   1011  CA  SER A  69       2.239  -5.710  18.344  1.00  3.89           C  
ATOM   1012  C   SER A  69       1.338  -6.442  17.337  1.00  3.89           C  
ATOM   1013  O   SER A  69       0.622  -7.375  17.712  1.00  3.89           O  
ATOM   1014  CB  SER A  69       1.377  -4.845  19.246  1.00  5.45           C  
ATOM   1015  OG  SER A  69       0.560  -3.982  18.499  1.00  5.45           O  
ATOM   1016  H   SER A  69       3.094  -3.904  17.573  1.00  4.67           H  
ATOM   1017  HA  SER A  69       2.742  -6.457  18.957  1.00  4.67           H  
ATOM   1018 1HB  SER A  69       0.755  -5.487  19.867  1.00  6.54           H  
ATOM   1019 2HB  SER A  69       2.014  -4.260  19.907  1.00  6.54           H  
ATOM   1020  HG  SER A  69       1.131  -3.237  18.222  1.00  6.54           H  
ATOM   1021  N   SER A  70       1.372  -6.032  16.051  1.00  3.89           N  
ATOM   1022  CA  SER A  70       0.564  -6.667  15.016  1.00  3.89           C  
ATOM   1023  C   SER A  70       1.503  -7.044  13.894  1.00  3.89           C  
ATOM   1024  O   SER A  70       1.220  -7.924  13.076  1.00  3.89           O  
ATOM   1025  CB  SER A  70      -0.539  -5.746  14.519  1.00  5.45           C  
ATOM   1026  OG  SER A  70      -0.027  -4.620  13.860  1.00  5.45           O  
ATOM   1027  H   SER A  70       1.985  -5.267  15.761  1.00  4.67           H  
ATOM   1028  HA  SER A  70       0.114  -7.576  15.414  1.00  4.67           H  
ATOM   1029 1HB  SER A  70      -1.195  -6.297  13.847  1.00  6.54           H  
ATOM   1030 2HB  SER A  70      -1.138  -5.426  15.370  1.00  6.54           H  
ATOM   1031  HG  SER A  70      -0.783  -4.047  13.695  1.00  6.54           H  
ATOM   1032  N   GLN A  71       2.685  -6.427  13.931  1.00  3.89           N  
ATOM   1033  CA  GLN A  71       3.742  -6.634  12.950  1.00  3.89           C  
ATOM   1034  C   GLN A  71       5.067  -7.095  13.577  1.00  3.89           C  
ATOM   1035  O   GLN A  71       6.116  -6.624  13.131  1.00  3.89           O  
ATOM   1036  CB  GLN A  71       4.043  -5.337  12.174  1.00  5.45           C  
ATOM   1037  CG  GLN A  71       2.882  -4.755  11.437  1.00  5.45           C  
ATOM   1038  CD  GLN A  71       2.387  -5.650  10.349  1.00  5.45           C  
ATOM   1039  OE1 GLN A  71       3.150  -6.423   9.744  1.00  5.45           O  
ATOM   1040  NE2 GLN A  71       1.105  -5.559  10.087  1.00  5.45           N  
ATOM   1041  H   GLN A  71       2.809  -5.694  14.632  1.00  4.67           H  
ATOM   1042  HA  GLN A  71       3.418  -7.400  12.246  1.00  4.67           H  
ATOM   1043 1HB  GLN A  71       4.418  -4.581  12.859  1.00  6.54           H  
ATOM   1044 2HB  GLN A  71       4.822  -5.525  11.436  1.00  6.54           H  
ATOM   1045 1HG  GLN A  71       2.068  -4.581  12.141  1.00  6.54           H  
ATOM   1046 2HG  GLN A  71       3.190  -3.812  10.983  1.00  6.54           H  
ATOM   1047 1HE2 GLN A  71       0.675  -6.125   9.359  1.00  6.54           H  
ATOM   1048 2HE2 GLN A  71       0.535  -4.925  10.602  1.00  6.54           H  
ATOM   1049  N   PRO A  72       5.100  -8.026  14.568  1.00  3.89           N  
ATOM   1050  CA  PRO A  72       6.310  -8.429  15.276  1.00  3.89           C  
ATOM   1051  C   PRO A  72       7.368  -9.003  14.350  1.00  3.89           C  
ATOM   1052  O   PRO A  72       8.564  -8.912  14.625  1.00  3.89           O  
ATOM   1053  CB  PRO A  72       5.797  -9.513  16.234  1.00  5.83           C  
ATOM   1054  CG  PRO A  72       4.514 -10.026  15.598  1.00  5.83           C  
ATOM   1055  CD  PRO A  72       3.909  -8.827  14.929  1.00  5.83           C  
ATOM   1056  HA  PRO A  72       6.701  -7.569  15.840  1.00  4.67           H  
ATOM   1057 1HB  PRO A  72       6.557 -10.297  16.360  1.00  7.00           H  
ATOM   1058 2HB  PRO A  72       5.624  -9.070  17.228  1.00  7.00           H  
ATOM   1059 1HG  PRO A  72       4.727 -10.846  14.900  1.00  7.00           H  
ATOM   1060 2HG  PRO A  72       3.852 -10.438  16.377  1.00  7.00           H  
ATOM   1061 1HD  PRO A  72       3.341  -9.143  14.042  1.00  7.00           H  
ATOM   1062 2HD  PRO A  72       3.295  -8.302  15.676  1.00  7.00           H  
ATOM   1063  N   SER A  73       6.924  -9.528  13.204  1.00  3.89           N  
ATOM   1064  CA  SER A  73       7.769 -10.120  12.185  1.00  3.89           C  
ATOM   1065  C   SER A  73       8.752  -9.136  11.564  1.00  3.89           C  
ATOM   1066  O   SER A  73       9.758  -9.543  10.976  1.00  3.89           O  
ATOM   1067  CB  SER A  73       6.860 -10.739  11.139  1.00  5.45           C  
ATOM   1068  OG  SER A  73       6.054  -9.761  10.530  1.00  5.45           O  
ATOM   1069  H   SER A  73       5.934  -9.572  13.010  1.00  4.67           H  
ATOM   1070  HA  SER A  73       8.342 -10.921  12.651  1.00  4.67           H  
ATOM   1071 1HB  SER A  73       7.454 -11.247  10.381  1.00  6.54           H  
ATOM   1072 2HB  SER A  73       6.227 -11.485  11.613  1.00  6.54           H  
ATOM   1073  HG  SER A  73       6.578  -9.339   9.813  1.00  6.54           H  
ATOM   1074  N   SER A  74       8.545  -7.842  11.811  1.00  3.89           N  
ATOM   1075  CA  SER A  74       9.399  -6.792  11.281  1.00  3.89           C  
ATOM   1076  C   SER A  74      10.742  -6.771  12.006  1.00  3.89           C  
ATOM   1077  O   SER A  74      11.718  -6.169  11.534  1.00  3.89           O  
ATOM   1078  CB  SER A  74       8.732  -5.440  11.475  1.00  5.45           C  
ATOM   1079  OG  SER A  74       7.538  -5.349  10.758  1.00  5.45           O  
ATOM   1080  H   SER A  74       7.719  -7.569  12.349  1.00  4.67           H  
ATOM   1081  HA  SER A  74       9.556  -6.980  10.219  1.00  4.67           H  
ATOM   1082 1HB  SER A  74       8.535  -5.283  12.529  1.00  6.54           H  
ATOM   1083 2HB  SER A  74       9.413  -4.659  11.150  1.00  6.54           H  
ATOM   1084  HG  SER A  74       6.904  -5.901  11.246  1.00  6.54           H  
ATOM   1085  N   LEU A  75      10.802  -7.455  13.154  1.00  3.89           N  
ATOM   1086  CA  LEU A  75      11.982  -7.507  13.997  1.00  3.89           C  
ATOM   1087  C   LEU A  75      12.728  -8.842  13.850  1.00  3.89           C  
ATOM   1088  O   LEU A  75      13.755  -9.059  14.491  1.00  3.89           O  
ATOM   1089  CB  LEU A  75      11.521  -7.296  15.460  1.00  5.45           C  
ATOM   1090  CG  LEU A  75      12.569  -7.206  16.619  1.00  5.45           C  
ATOM   1091  CD1 LEU A  75      13.504  -6.027  16.405  1.00  5.45           C  
ATOM   1092  CD2 LEU A  75      11.813  -7.043  17.932  1.00  5.45           C  
ATOM   1093  H   LEU A  75       9.964  -7.947  13.487  1.00  4.67           H  
ATOM   1094  HA  LEU A  75      12.634  -6.697  13.702  1.00  4.67           H  
ATOM   1095 1HB  LEU A  75      10.958  -6.378  15.491  1.00  6.54           H  
ATOM   1096 2HB  LEU A  75      10.837  -8.110  15.708  1.00  6.54           H  
ATOM   1097  HG  LEU A  75      13.164  -8.114  16.656  1.00  6.54           H  
ATOM   1098 1HD1 LEU A  75      14.221  -5.978  17.225  1.00  6.54           H  
ATOM   1099 2HD1 LEU A  75      14.032  -6.149  15.490  1.00  6.54           H  
ATOM   1100 3HD1 LEU A  75      12.934  -5.109  16.373  1.00  6.54           H  
ATOM   1101 1HD2 LEU A  75      12.521  -6.984  18.759  1.00  6.54           H  
ATOM   1102 2HD2 LEU A  75      11.221  -6.131  17.897  1.00  6.54           H  
ATOM   1103 3HD2 LEU A  75      11.153  -7.898  18.080  1.00  6.54           H  
ATOM   1104  N   ALA A  76      12.186  -9.769  13.045  1.00  3.89           N  
ATOM   1105  CA  ALA A  76      12.756 -11.112  12.923  1.00  3.89           C  
ATOM   1106  C   ALA A  76      14.187 -11.183  12.368  1.00  3.89           C  
ATOM   1107  O   ALA A  76      14.972 -12.033  12.789  1.00  3.89           O  
ATOM   1108  CB  ALA A  76      11.852 -11.952  12.039  1.00  5.45           C  
ATOM   1109  H   ALA A  76      11.356  -9.547  12.488  1.00  4.67           H  
ATOM   1110  HA  ALA A  76      12.773 -11.544  13.924  1.00  4.67           H  
ATOM   1111 1HB  ALA A  76      12.235 -12.970  11.991  1.00  6.54           H  
ATOM   1112 2HB  ALA A  76      10.845 -11.958  12.453  1.00  6.54           H  
ATOM   1113 3HB  ALA A  76      11.827 -11.524  11.037  1.00  6.54           H  
ATOM   1114  N   SER A  77      14.511 -10.344  11.387  1.00  3.89           N  
ATOM   1115  CA  SER A  77      15.831 -10.379  10.757  1.00  3.89           C  
ATOM   1116  C   SER A  77      16.978  -9.973  11.656  1.00  3.89           C  
ATOM   1117  O   SER A  77      16.920  -8.962  12.345  1.00  3.89           O  
ATOM   1118  CB  SER A  77      15.869  -9.514   9.527  1.00  5.45           C  
ATOM   1119  OG  SER A  77      17.177  -9.467   9.007  1.00  5.45           O  
ATOM   1120  H   SER A  77      13.825  -9.676  11.077  1.00  4.67           H  
ATOM   1121  HA  SER A  77      16.012 -11.407  10.442  1.00  4.67           H  
ATOM   1122 1HB  SER A  77      15.188  -9.916   8.778  1.00  6.54           H  
ATOM   1123 2HB  SER A  77      15.533  -8.508   9.775  1.00  6.54           H  
ATOM   1124  HG  SER A  77      17.091  -9.028   8.152  1.00  6.54           H  
ATOM   1125  N   TYR A  78      18.088 -10.685  11.545  1.00  3.89           N  
ATOM   1126  CA  TYR A  78      19.305 -10.399  12.303  1.00  3.89           C  
ATOM   1127  C   TYR A  78      19.857  -8.988  12.069  1.00  3.89           C  
ATOM   1128  O   TYR A  78      20.570  -8.440  12.918  1.00  3.89           O  
ATOM   1129  CB  TYR A  78      20.363 -11.446  11.971  1.00  5.45           C  
ATOM   1130  CG  TYR A  78      20.912 -11.340  10.570  1.00  5.45           C  
ATOM   1131  CD1 TYR A  78      22.037 -10.577  10.318  1.00  5.45           C  
ATOM   1132  CD2 TYR A  78      20.282 -12.009   9.530  1.00  5.45           C  
ATOM   1133  CE1 TYR A  78      22.532 -10.492   9.042  1.00  5.45           C  
ATOM   1134  CE2 TYR A  78      20.779 -11.917   8.254  1.00  5.45           C  
ATOM   1135  CZ  TYR A  78      21.900 -11.165   8.007  1.00  5.45           C  
ATOM   1136  OH  TYR A  78      22.409 -11.084   6.730  1.00  5.45           O  
ATOM   1137  H   TYR A  78      18.068 -11.489  10.935  1.00  4.67           H  
ATOM   1138  HA  TYR A  78      19.063 -10.480  13.363  1.00  4.67           H  
ATOM   1139 1HB  TYR A  78      21.195 -11.356  12.671  1.00  6.54           H  
ATOM   1140 2HB  TYR A  78      19.939 -12.441  12.096  1.00  6.54           H  
ATOM   1141  HD1 TYR A  78      22.534 -10.045  11.129  1.00  6.54           H  
ATOM   1142  HD2 TYR A  78      19.398 -12.610   9.720  1.00  6.54           H  
ATOM   1143  HE1 TYR A  78      23.420  -9.894   8.845  1.00  6.54           H  
ATOM   1144  HE2 TYR A  78      20.288 -12.445   7.437  1.00  6.54           H  
ATOM   1145  HH  TYR A  78      23.165 -10.490   6.726  1.00  6.54           H  
ATOM   1146  N   ASN A  79      19.495  -8.380  10.940  1.00  3.83           N  
ATOM   1147  CA  ASN A  79      19.986  -7.062  10.565  1.00  3.60           C  
ATOM   1148  C   ASN A  79      19.443  -5.939  11.437  1.00  3.57           C  
ATOM   1149  O   ASN A  79      19.916  -4.804  11.348  1.00  3.56           O  
ATOM   1150  CB  ASN A  79      19.672  -6.777   9.110  1.00  5.13           C  
ATOM   1151  CG  ASN A  79      20.576  -7.482   8.139  1.00  5.13           C  
ATOM   1152  OD1 ASN A  79      21.791  -7.587   8.350  1.00  5.13           O  
ATOM   1153  ND2 ASN A  79      20.002  -7.974   7.077  1.00  5.13           N  
ATOM   1154  H   ASN A  79      18.857  -8.873  10.315  1.00  4.60           H  
ATOM   1155  HA  ASN A  79      21.071  -7.065  10.686  1.00  4.32           H  
ATOM   1156 1HB  ASN A  79      18.645  -7.070   8.905  1.00  6.16           H  
ATOM   1157 2HB  ASN A  79      19.748  -5.708   8.928  1.00  6.16           H  
ATOM   1158 1HD2 ASN A  79      20.546  -8.455   6.389  1.00  6.16           H  
ATOM   1159 2HD2 ASN A  79      19.023  -7.868   6.941  1.00  6.16           H  
ATOM   1160  N   VAL A  80      18.489  -6.237  12.317  1.00  3.66           N  
ATOM   1161  CA  VAL A  80      17.967  -5.216  13.218  1.00  3.79           C  
ATOM   1162  C   VAL A  80      19.037  -4.765  14.200  1.00  3.71           C  
ATOM   1163  O   VAL A  80      18.960  -3.676  14.764  1.00  3.69           O  
ATOM   1164  CB  VAL A  80      16.725  -5.709  13.973  1.00  5.26           C  
ATOM   1165  CG1 VAL A  80      15.659  -6.030  12.952  1.00  5.26           C  
ATOM   1166  CG2 VAL A  80      17.077  -6.924  14.873  1.00  5.26           C  
ATOM   1167  H   VAL A  80      18.118  -7.195  12.352  1.00  4.39           H  
ATOM   1168  HA  VAL A  80      17.655  -4.365  12.618  1.00  4.55           H  
ATOM   1169  HB  VAL A  80      16.335  -4.908  14.600  1.00  6.31           H  
ATOM   1170 1HG1 VAL A  80      14.781  -6.357  13.437  1.00  6.31           H  
ATOM   1171 2HG1 VAL A  80      15.443  -5.127  12.374  1.00  6.31           H  
ATOM   1172 3HG1 VAL A  80      15.993  -6.799  12.288  1.00  6.31           H  
ATOM   1173 1HG2 VAL A  80      16.181  -7.262  15.391  1.00  6.31           H  
ATOM   1174 2HG2 VAL A  80      17.465  -7.733  14.284  1.00  6.31           H  
ATOM   1175 3HG2 VAL A  80      17.824  -6.641  15.611  1.00  6.31           H  
ATOM   1176  N   ASN A  81      20.071  -5.581  14.386  1.00  3.78           N  
ATOM   1177  CA  ASN A  81      21.119  -5.249  15.327  1.00  3.85           C  
ATOM   1178  C   ASN A  81      22.055  -4.167  14.791  1.00  3.89           C  
ATOM   1179  O   ASN A  81      22.906  -3.663  15.526  1.00  3.89           O  
ATOM   1180  CB  ASN A  81      21.876  -6.503  15.689  1.00  5.37           C  
ATOM   1181  CG  ASN A  81      21.045  -7.436  16.534  1.00  5.37           C  
ATOM   1182  OD1 ASN A  81      20.144  -7.018  17.277  1.00  5.37           O  
ATOM   1183  ND2 ASN A  81      21.326  -8.706  16.428  1.00  5.37           N  
ATOM   1184  H   ASN A  81      20.121  -6.468  13.871  1.00  4.54           H  
ATOM   1185  HA  ASN A  81      20.654  -4.853  16.230  1.00  4.62           H  
ATOM   1186 1HB  ASN A  81      22.170  -7.024  14.774  1.00  6.44           H  
ATOM   1187 2HB  ASN A  81      22.785  -6.242  16.229  1.00  6.44           H  
ATOM   1188 1HD2 ASN A  81      20.810  -9.377  16.959  1.00  6.44           H  
ATOM   1189 2HD2 ASN A  81      22.056  -9.008  15.813  1.00  6.44           H  
ATOM   1190  N   SER A  82      21.903  -3.807  13.513  1.00  3.89           N  
ATOM   1191  CA  SER A  82      22.704  -2.767  12.892  1.00  3.84           C  
ATOM   1192  C   SER A  82      21.941  -1.436  12.817  1.00  3.66           C  
ATOM   1193  O   SER A  82      22.462  -0.438  12.299  1.00  3.59           O  
ATOM   1194  CB  SER A  82      23.123  -3.203  11.498  1.00  5.40           C  
ATOM   1195  OG  SER A  82      23.959  -4.335  11.537  1.00  5.40           O  
ATOM   1196  H   SER A  82      21.196  -4.259  12.928  1.00  4.67           H  
ATOM   1197  HA  SER A  82      23.600  -2.615  13.493  1.00  4.61           H  
ATOM   1198 1HB  SER A  82      22.231  -3.430  10.910  1.00  6.48           H  
ATOM   1199 2HB  SER A  82      23.639  -2.387  11.004  1.00  6.48           H  
ATOM   1200  HG  SER A  82      24.218  -4.500  10.627  1.00  6.48           H  
ATOM   1201  N   VAL A  83      20.682  -1.424  13.287  1.00  3.70           N  
ATOM   1202  CA  VAL A  83      19.809  -0.255  13.151  1.00  3.54           C  
ATOM   1203  C   VAL A  83      20.025   0.829  14.199  1.00  3.31           C  
ATOM   1204  O   VAL A  83      20.017   0.566  15.401  1.00  3.44           O  
ATOM   1205  CB  VAL A  83      18.338  -0.727  13.164  1.00  5.02           C  
ATOM   1206  CG1 VAL A  83      17.359   0.443  13.130  1.00  5.02           C  
ATOM   1207  CG2 VAL A  83      18.096  -1.598  11.941  1.00  5.02           C  
ATOM   1208  H   VAL A  83      20.308  -2.254  13.759  1.00  4.44           H  
ATOM   1209  HA  VAL A  83      19.988   0.188  12.182  1.00  4.25           H  
ATOM   1210  HB  VAL A  83      18.162  -1.304  14.071  1.00  6.02           H  
ATOM   1211 1HG1 VAL A  83      16.347   0.051  13.132  1.00  6.02           H  
ATOM   1212 2HG1 VAL A  83      17.489   1.083  13.998  1.00  6.02           H  
ATOM   1213 3HG1 VAL A  83      17.522   1.020  12.223  1.00  6.02           H  
ATOM   1214 1HG2 VAL A  83      17.078  -1.961  11.956  1.00  6.02           H  
ATOM   1215 2HG2 VAL A  83      18.248  -1.019  11.050  1.00  6.02           H  
ATOM   1216 3HG2 VAL A  83      18.778  -2.441  11.942  1.00  6.02           H  
ATOM   1217  N   GLY A  84      20.230   2.059  13.721  1.00  3.20           N  
ATOM   1218  CA  GLY A  84      20.417   3.219  14.583  1.00  3.16           C  
ATOM   1219  C   GLY A  84      19.083   3.913  14.842  1.00  3.23           C  
ATOM   1220  O   GLY A  84      18.834   4.401  15.946  1.00  3.41           O  
ATOM   1221  H   GLY A  84      20.220   2.194  12.715  1.00  3.84           H  
ATOM   1222 1HA  GLY A  84      20.866   2.908  15.525  1.00  3.79           H  
ATOM   1223 2HA  GLY A  84      21.106   3.916  14.106  1.00  3.79           H  
ATOM   1224  N   TRP A  85      18.224   3.945  13.811  1.00  3.13           N  
ATOM   1225  CA  TRP A  85      16.908   4.586  13.927  1.00  3.22           C  
ATOM   1226  C   TRP A  85      15.804   3.744  13.291  1.00  3.12           C  
ATOM   1227  O   TRP A  85      16.029   3.063  12.283  1.00  2.94           O  
ATOM   1228  CB  TRP A  85      16.900   5.959  13.274  1.00  4.48           C  
ATOM   1229  CG  TRP A  85      17.893   6.945  13.815  1.00  4.48           C  
ATOM   1230  CD1 TRP A  85      17.679   7.890  14.766  1.00  4.48           C  
ATOM   1231  CD2 TRP A  85      19.266   7.107  13.394  1.00  4.48           C  
ATOM   1232  NE1 TRP A  85      18.819   8.618  14.972  1.00  4.48           N  
ATOM   1233  CE2 TRP A  85      19.797   8.154  14.136  1.00  4.48           C  
ATOM   1234  CE3 TRP A  85      20.070   6.463  12.449  1.00  4.48           C  
ATOM   1235  CZ2 TRP A  85      21.101   8.576  13.971  1.00  4.48           C  
ATOM   1236  CZ3 TRP A  85      21.369   6.882  12.276  1.00  4.48           C  
ATOM   1237  CH2 TRP A  85      21.876   7.915  13.019  1.00  4.48           C  
ATOM   1238  H   TRP A  85      18.529   3.524  12.930  1.00  3.76           H  
ATOM   1239  HA  TRP A  85      16.672   4.697  14.971  1.00  3.86           H  
ATOM   1240 1HB  TRP A  85      17.055   5.864  12.223  1.00  5.38           H  
ATOM   1241 2HB  TRP A  85      15.910   6.394  13.400  1.00  5.38           H  
ATOM   1242  HD1 TRP A  85      16.739   8.047  15.283  1.00  5.38           H  
ATOM   1243  HE1 TRP A  85      18.923   9.379  15.622  1.00  5.38           H  
ATOM   1244  HE3 TRP A  85      19.680   5.646  11.860  1.00  5.38           H  
ATOM   1245  HZ2 TRP A  85      21.519   9.398  14.550  1.00  5.38           H  
ATOM   1246  HZ3 TRP A  85      21.978   6.369  11.528  1.00  5.38           H  
ATOM   1247  HH2 TRP A  85      22.908   8.226  12.861  1.00  5.38           H  
ATOM   1248  N   VAL A  86      14.600   3.803  13.863  1.00  3.18           N  
ATOM   1249  CA  VAL A  86      13.470   3.082  13.282  1.00  3.15           C  
ATOM   1250  C   VAL A  86      12.115   3.794  13.386  1.00  3.22           C  
ATOM   1251  O   VAL A  86      11.757   4.352  14.420  1.00  3.27           O  
ATOM   1252  CB  VAL A  86      13.414   1.687  13.922  1.00  4.43           C  
ATOM   1253  CG1 VAL A  86      13.249   1.806  15.443  1.00  4.43           C  
ATOM   1254  CG2 VAL A  86      12.279   0.877  13.308  1.00  4.43           C  
ATOM   1255  H   VAL A  86      14.463   4.378  14.688  1.00  3.82           H  
ATOM   1256  HA  VAL A  86      13.677   2.947  12.220  1.00  3.78           H  
ATOM   1257  HB  VAL A  86      14.353   1.184  13.727  1.00  5.32           H  
ATOM   1258 1HG1 VAL A  86      13.243   0.813  15.880  1.00  5.32           H  
ATOM   1259 2HG1 VAL A  86      14.080   2.372  15.859  1.00  5.32           H  
ATOM   1260 3HG1 VAL A  86      12.317   2.308  15.687  1.00  5.32           H  
ATOM   1261 1HG2 VAL A  86      12.288  -0.112  13.739  1.00  5.32           H  
ATOM   1262 2HG2 VAL A  86      11.329   1.343  13.500  1.00  5.32           H  
ATOM   1263 3HG2 VAL A  86      12.415   0.800  12.239  1.00  5.32           H  
ATOM   1264  N   THR A  87      11.317   3.716  12.323  1.00  3.21           N  
ATOM   1265  CA  THR A  87       9.978   4.291  12.382  1.00  3.26           C  
ATOM   1266  C   THR A  87       8.952   3.344  11.813  1.00  3.28           C  
ATOM   1267  O   THR A  87       9.274   2.230  11.385  1.00  3.22           O  
ATOM   1268  CB  THR A  87       9.855   5.621  11.624  1.00  4.55           C  
ATOM   1269  OG1 THR A  87       8.642   6.230  11.984  1.00  4.55           O  
ATOM   1270  CG2 THR A  87       9.819   5.416  10.094  1.00  4.55           C  
ATOM   1271  H   THR A  87      11.651   3.236  11.483  1.00  3.85           H  
ATOM   1272  HA  THR A  87       9.718   4.472  13.425  1.00  3.91           H  
ATOM   1273  HB  THR A  87      10.689   6.266  11.902  1.00  5.46           H  
ATOM   1274  HG1 THR A  87       8.691   7.180  11.698  1.00  5.46           H  
ATOM   1275 1HG2 THR A  87       9.728   6.386   9.608  1.00  5.46           H  
ATOM   1276 2HG2 THR A  87      10.714   4.944   9.814  1.00  5.46           H  
ATOM   1277 3HG2 THR A  87       8.989   4.800   9.773  1.00  5.46           H  
ATOM   1278  N   ALA A  88       7.714   3.802  11.795  1.00  3.33           N  
ATOM   1279  CA  ALA A  88       6.640   3.023  11.209  1.00  3.36           C  
ATOM   1280  C   ALA A  88       5.557   3.941  10.675  1.00  3.43           C  
ATOM   1281  O   ALA A  88       5.381   5.081  11.144  1.00  3.48           O  
ATOM   1282  CB  ALA A  88       6.076   2.033  12.201  1.00  4.70           C  
ATOM   1283  H   ALA A  88       7.561   4.747  12.153  1.00  4.00           H  
ATOM   1284  HA  ALA A  88       7.045   2.472  10.362  1.00  4.03           H  
ATOM   1285 1HB  ALA A  88       5.293   1.445  11.718  1.00  5.64           H  
ATOM   1286 2HB  ALA A  88       6.878   1.380  12.508  1.00  5.64           H  
ATOM   1287 3HB  ALA A  88       5.664   2.556  13.053  1.00  5.64           H  
ATOM   1288  N   ILE A  89       4.872   3.419   9.655  1.00  3.44           N  
ATOM   1289  CA  ILE A  89       3.780   4.095   8.976  1.00  3.56           C  
ATOM   1290  C   ILE A  89       2.544   3.224   8.815  1.00  3.64           C  
ATOM   1291  O   ILE A  89       2.647   2.091   8.333  1.00  3.57           O  
ATOM   1292  CB  ILE A  89       4.237   4.545   7.588  1.00  4.94           C  
ATOM   1293  CG1 ILE A  89       5.427   5.430   7.748  1.00  4.94           C  
ATOM   1294  CG2 ILE A  89       3.105   5.243   6.835  1.00  4.94           C  
ATOM   1295  CD1 ILE A  89       6.051   5.920   6.498  1.00  4.94           C  
ATOM   1296  H   ILE A  89       5.139   2.475   9.352  1.00  4.13           H  
ATOM   1297  HA  ILE A  89       3.500   4.967   9.563  1.00  4.27           H  
ATOM   1298  HB  ILE A  89       4.571   3.682   7.054  1.00  5.93           H  
ATOM   1299 1HG1 ILE A  89       5.137   6.218   8.397  1.00  5.93           H  
ATOM   1300 2HG1 ILE A  89       6.207   4.870   8.238  1.00  5.93           H  
ATOM   1301 1HG2 ILE A  89       3.450   5.530   5.862  1.00  5.93           H  
ATOM   1302 2HG2 ILE A  89       2.256   4.577   6.710  1.00  5.93           H  
ATOM   1303 3HG2 ILE A  89       2.789   6.127   7.387  1.00  5.93           H  
ATOM   1304 1HD1 ILE A  89       6.906   6.516   6.779  1.00  5.93           H  
ATOM   1305 2HD1 ILE A  89       6.365   5.079   5.894  1.00  5.93           H  
ATOM   1306 3HD1 ILE A  89       5.369   6.528   5.934  1.00  5.93           H  
ATOM   1307  N   SER A  90       1.370   3.746   9.190  1.00  3.82           N  
ATOM   1308  CA  SER A  90       0.123   2.995   9.024  1.00  3.89           C  
ATOM   1309  C   SER A  90      -0.796   3.582   7.945  1.00  3.89           C  
ATOM   1310  O   SER A  90      -0.760   4.783   7.629  1.00  3.89           O  
ATOM   1311  CB  SER A  90      -0.634   2.942  10.335  1.00  5.42           C  
ATOM   1312  OG  SER A  90      -1.060   4.221  10.724  1.00  5.42           O  
ATOM   1313  H   SER A  90       1.336   4.671   9.604  1.00  4.58           H  
ATOM   1314  HA  SER A  90       0.365   1.975   8.732  1.00  4.67           H  
ATOM   1315 1HB  SER A  90      -1.498   2.284  10.226  1.00  6.50           H  
ATOM   1316 2HB  SER A  90       0.006   2.516  11.106  1.00  6.50           H  
ATOM   1317  HG  SER A  90      -1.441   4.121  11.603  1.00  6.50           H  
ATOM   1318  N   VAL A  91      -1.636   2.700   7.384  1.00  3.89           N  
ATOM   1319  CA  VAL A  91      -2.673   3.045   6.402  1.00  3.89           C  
ATOM   1320  C   VAL A  91      -4.005   2.364   6.740  1.00  3.89           C  
ATOM   1321  O   VAL A  91      -4.031   1.177   7.078  1.00  3.89           O  
ATOM   1322  CB  VAL A  91      -2.252   2.645   4.966  1.00  5.45           C  
ATOM   1323  CG1 VAL A  91      -3.341   2.967   3.968  1.00  5.45           C  
ATOM   1324  CG2 VAL A  91      -1.018   3.351   4.581  1.00  5.45           C  
ATOM   1325  H   VAL A  91      -1.554   1.725   7.694  1.00  4.67           H  
ATOM   1326  HA  VAL A  91      -2.820   4.127   6.422  1.00  4.67           H  
ATOM   1327  HB  VAL A  91      -2.091   1.635   4.926  1.00  6.54           H  
ATOM   1328 1HG1 VAL A  91      -2.990   2.665   2.987  1.00  6.54           H  
ATOM   1329 2HG1 VAL A  91      -4.259   2.437   4.191  1.00  6.54           H  
ATOM   1330 3HG1 VAL A  91      -3.531   4.037   3.981  1.00  6.54           H  
ATOM   1331 1HG2 VAL A  91      -0.727   3.069   3.569  1.00  6.54           H  
ATOM   1332 2HG2 VAL A  91      -1.231   4.399   4.614  1.00  6.54           H  
ATOM   1333 3HG2 VAL A  91      -0.213   3.112   5.264  1.00  6.54           H  
ATOM   1334  N   ARG A  92      -5.115   3.095   6.631  1.00  3.89           N  
ATOM   1335  CA  ARG A  92      -6.443   2.511   6.849  1.00  3.89           C  
ATOM   1336  C   ARG A  92      -7.334   2.775   5.643  1.00  3.89           C  
ATOM   1337  O   ARG A  92      -7.170   3.790   4.963  1.00  3.89           O  
ATOM   1338  CB  ARG A  92      -7.115   3.080   8.090  1.00  5.45           C  
ATOM   1339  CG  ARG A  92      -6.396   2.856   9.426  1.00  5.45           C  
ATOM   1340  CD  ARG A  92      -6.330   1.410   9.795  1.00  5.45           C  
ATOM   1341  NE  ARG A  92      -7.656   0.783   9.836  1.00  5.45           N  
ATOM   1342  CZ  ARG A  92      -8.512   0.797  10.882  1.00  5.45           C  
ATOM   1343  NH1 ARG A  92      -8.204   1.415  12.008  1.00  5.45           N  
ATOM   1344  NH2 ARG A  92      -9.676   0.182  10.765  1.00  5.45           N  
ATOM   1345  H   ARG A  92      -5.044   4.069   6.362  1.00  4.67           H  
ATOM   1346  HA  ARG A  92      -6.350   1.430   6.954  1.00  4.67           H  
ATOM   1347 1HB  ARG A  92      -7.231   4.153   7.966  1.00  6.54           H  
ATOM   1348 2HB  ARG A  92      -8.117   2.662   8.175  1.00  6.54           H  
ATOM   1349 1HG  ARG A  92      -5.376   3.234   9.355  1.00  6.54           H  
ATOM   1350 2HG  ARG A  92      -6.925   3.392  10.211  1.00  6.54           H  
ATOM   1351 1HD  ARG A  92      -5.724   0.879   9.073  1.00  6.54           H  
ATOM   1352 2HD  ARG A  92      -5.868   1.306  10.771  1.00  6.54           H  
ATOM   1353  HE  ARG A  92      -7.957   0.282   8.989  1.00  6.54           H  
ATOM   1354 1HH1 ARG A  92      -7.319   1.888  12.105  1.00  6.54           H  
ATOM   1355 2HH1 ARG A  92      -8.856   1.416  12.780  1.00  6.54           H  
ATOM   1356 1HH2 ARG A  92      -9.912  -0.290   9.902  1.00  6.54           H  
ATOM   1357 2HH2 ARG A  92     -10.329   0.180  11.533  1.00  6.54           H  
ATOM   1358  N   HIS A  93      -8.293   1.876   5.403  1.00  3.89           N  
ATOM   1359  CA  HIS A  93      -9.213   2.011   4.266  1.00  3.89           C  
ATOM   1360  C   HIS A  93     -10.534   1.237   4.418  1.00  3.89           C  
ATOM   1361  O   HIS A  93     -10.631   0.284   5.205  1.00  3.89           O  
ATOM   1362  CB  HIS A  93      -8.503   1.569   2.975  1.00  5.45           C  
ATOM   1363  CG  HIS A  93      -9.277   1.832   1.721  1.00  5.45           C  
ATOM   1364  ND1 HIS A  93      -9.484   3.103   1.227  1.00  5.45           N  
ATOM   1365  CD2 HIS A  93      -9.891   0.988   0.856  1.00  5.45           C  
ATOM   1366  CE1 HIS A  93     -10.193   3.027   0.114  1.00  5.45           C  
ATOM   1367  NE2 HIS A  93     -10.449   1.760  -0.130  1.00  5.45           N  
ATOM   1368  H   HIS A  93      -8.340   1.043   5.999  1.00  4.67           H  
ATOM   1369  HA  HIS A  93      -9.475   3.062   4.151  1.00  4.67           H  
ATOM   1370 1HB  HIS A  93      -7.544   2.080   2.892  1.00  6.54           H  
ATOM   1371 2HB  HIS A  93      -8.299   0.510   3.024  1.00  6.54           H  
ATOM   1372  HD2 HIS A  93      -9.937  -0.098   0.932  1.00  6.54           H  
ATOM   1373  HE1 HIS A  93     -10.513   3.869  -0.498  1.00  6.54           H  
ATOM   1374  HE2 HIS A  93     -10.975   1.416  -0.918  1.00  6.54           H  
ATOM   1375  N   ARG A  94     -11.577   1.704   3.708  1.00  3.89           N  
ATOM   1376  CA  ARG A  94     -12.860   0.988   3.624  1.00  3.89           C  
ATOM   1377  C   ARG A  94     -13.246   0.857   2.150  1.00  3.89           C  
ATOM   1378  O   ARG A  94     -13.249   1.848   1.415  1.00  3.89           O  
ATOM   1379  CB  ARG A  94     -13.998   1.729   4.332  1.00  5.45           C  
ATOM   1380  CG  ARG A  94     -13.841   2.004   5.832  1.00  5.45           C  
ATOM   1381  CD  ARG A  94     -13.880   0.772   6.688  1.00  5.45           C  
ATOM   1382  NE  ARG A  94     -15.152  -0.001   6.601  1.00  5.45           N  
ATOM   1383  CZ  ARG A  94     -16.278   0.262   7.287  1.00  5.45           C  
ATOM   1384  NH1 ARG A  94     -16.374   1.299   8.105  1.00  5.45           N  
ATOM   1385  NH2 ARG A  94     -17.289  -0.559   7.118  1.00  5.45           N  
ATOM   1386  H   ARG A  94     -11.439   2.531   3.133  1.00  4.67           H  
ATOM   1387  HA  ARG A  94     -12.748  -0.009   4.041  1.00  4.67           H  
ATOM   1388 1HB  ARG A  94     -14.154   2.688   3.842  1.00  6.54           H  
ATOM   1389 2HB  ARG A  94     -14.916   1.152   4.203  1.00  6.54           H  
ATOM   1390 1HG  ARG A  94     -12.881   2.491   6.001  1.00  6.54           H  
ATOM   1391 2HG  ARG A  94     -14.638   2.670   6.153  1.00  6.54           H  
ATOM   1392 1HD  ARG A  94     -13.078   0.139   6.389  1.00  6.54           H  
ATOM   1393 2HD  ARG A  94     -13.722   1.053   7.724  1.00  6.54           H  
ATOM   1394  HE  ARG A  94     -15.199  -0.848   6.000  1.00  6.54           H  
ATOM   1395 1HH1 ARG A  94     -15.592   1.923   8.229  1.00  6.54           H  
ATOM   1396 2HH1 ARG A  94     -17.234   1.468   8.607  1.00  6.54           H  
ATOM   1397 1HH2 ARG A  94     -17.148  -1.363   6.484  1.00  6.54           H  
ATOM   1398 2HH2 ARG A  94     -18.159  -0.421   7.607  1.00  6.54           H  
ATOM   1399  N   ASN A  95     -13.601  -0.355   1.725  1.00  3.89           N  
ATOM   1400  CA  ASN A  95     -13.977  -0.596   0.334  1.00  3.89           C  
ATOM   1401  C   ASN A  95     -15.493  -0.438   0.107  1.00  3.89           C  
ATOM   1402  O   ASN A  95     -16.262  -0.202   1.041  1.00  3.89           O  
ATOM   1403  CB  ASN A  95     -13.482  -1.984  -0.075  1.00  5.45           C  
ATOM   1404  CG  ASN A  95     -13.153  -2.136  -1.562  1.00  5.45           C  
ATOM   1405  OD1 ASN A  95     -13.753  -1.475  -2.420  1.00  5.45           O  
ATOM   1406  ND2 ASN A  95     -12.210  -2.991  -1.866  1.00  5.45           N  
ATOM   1407  H   ASN A  95     -13.574  -1.132   2.394  1.00  4.67           H  
ATOM   1408  HA  ASN A  95     -13.477   0.146  -0.290  1.00  4.67           H  
ATOM   1409 1HB  ASN A  95     -12.595  -2.233   0.510  1.00  6.54           H  
ATOM   1410 2HB  ASN A  95     -14.251  -2.718   0.176  1.00  6.54           H  
ATOM   1411 1HD2 ASN A  95     -11.951  -3.134  -2.823  1.00  6.54           H  
ATOM   1412 2HD2 ASN A  95     -11.750  -3.507  -1.144  1.00  6.54           H  
ATOM   1413  N   GLY A  96     -15.928  -0.624  -1.143  1.00  3.89           N  
ATOM   1414  CA  GLY A  96     -17.330  -0.516  -1.551  1.00  3.89           C  
ATOM   1415  C   GLY A  96     -18.252  -1.501  -0.842  1.00  3.89           C  
ATOM   1416  O   GLY A  96     -19.407  -1.194  -0.552  1.00  3.89           O  
ATOM   1417  H   GLY A  96     -15.237  -0.822  -1.856  1.00  4.67           H  
ATOM   1418 1HA  GLY A  96     -17.677   0.501  -1.365  1.00  4.67           H  
ATOM   1419 2HA  GLY A  96     -17.395  -0.677  -2.626  1.00  4.67           H  
ATOM   1420  N   GLN A  97     -17.723  -2.674  -0.520  1.00  3.89           N  
ATOM   1421  CA  GLN A  97     -18.465  -3.738   0.138  1.00  3.89           C  
ATOM   1422  C   GLN A  97     -18.530  -3.553   1.654  1.00  3.89           C  
ATOM   1423  O   GLN A  97     -19.111  -4.377   2.366  1.00  3.89           O  
ATOM   1424  CB  GLN A  97     -17.808  -5.081  -0.186  1.00  5.45           C  
ATOM   1425  CG  GLN A  97     -17.853  -5.468  -1.671  1.00  5.45           C  
ATOM   1426  CD  GLN A  97     -16.851  -4.666  -2.518  1.00  5.45           C  
ATOM   1427  OE1 GLN A  97     -15.973  -3.975  -1.972  1.00  5.45           O  
ATOM   1428  NE2 GLN A  97     -16.976  -4.759  -3.835  1.00  5.45           N  
ATOM   1429  H   GLN A  97     -16.767  -2.877  -0.816  1.00  4.67           H  
ATOM   1430  HA  GLN A  97     -19.485  -3.735  -0.245  1.00  4.67           H  
ATOM   1431 1HB  GLN A  97     -16.763  -5.062   0.128  1.00  6.54           H  
ATOM   1432 2HB  GLN A  97     -18.295  -5.873   0.384  1.00  6.54           H  
ATOM   1433 1HG  GLN A  97     -17.613  -6.527  -1.765  1.00  6.54           H  
ATOM   1434 2HG  GLN A  97     -18.855  -5.274  -2.053  1.00  6.54           H  
ATOM   1435 1HE2 GLN A  97     -16.346  -4.261  -4.437  1.00  6.54           H  
ATOM   1436 2HE2 GLN A  97     -17.695  -5.331  -4.234  1.00  6.54           H  
ATOM   1437  N   GLY A  98     -17.863  -2.515   2.159  1.00  3.89           N  
ATOM   1438  CA  GLY A  98     -17.775  -2.246   3.580  1.00  3.89           C  
ATOM   1439  C   GLY A  98     -16.539  -2.895   4.179  1.00  3.89           C  
ATOM   1440  O   GLY A  98     -16.189  -2.638   5.340  1.00  3.89           O  
ATOM   1441  H   GLY A  98     -17.417  -1.836   1.536  1.00  4.67           H  
ATOM   1442 1HA  GLY A  98     -17.735  -1.166   3.734  1.00  4.67           H  
ATOM   1443 2HA  GLY A  98     -18.670  -2.614   4.078  1.00  4.67           H  
ATOM   1444  N   ASP A  99     -15.844  -3.703   3.371  1.00  3.89           N  
ATOM   1445  CA  ASP A  99     -14.656  -4.404   3.827  1.00  3.89           C  
ATOM   1446  C   ASP A  99     -13.686  -3.403   4.432  1.00  3.89           C  
ATOM   1447  O   ASP A  99     -13.344  -2.390   3.805  1.00  3.89           O  
ATOM   1448  CB  ASP A  99     -13.914  -5.095   2.664  1.00  5.45           C  
ATOM   1449  CG  ASP A  99     -14.604  -6.332   1.942  1.00  5.45           C  
ATOM   1450  OD1 ASP A  99     -15.660  -6.822   2.361  1.00  5.45           O  
ATOM   1451  OD2 ASP A  99     -14.021  -6.777   0.953  1.00  5.45           O  
ATOM   1452  H   ASP A  99     -16.181  -3.848   2.429  1.00  4.67           H  
ATOM   1453  HA  ASP A  99     -14.934  -5.129   4.591  1.00  4.67           H  
ATOM   1454 1HB  ASP A  99     -13.700  -4.351   1.906  1.00  6.54           H  
ATOM   1455 2HB  ASP A  99     -12.952  -5.428   3.049  1.00  6.54           H  
ATOM   1456  N   GLY A 100     -13.236  -3.668   5.653  1.00  3.89           N  
ATOM   1457  CA  GLY A 100     -12.303  -2.761   6.303  1.00  3.89           C  
ATOM   1458  C   GLY A 100     -10.899  -3.294   6.219  1.00  3.89           C  
ATOM   1459  O   GLY A 100     -10.681  -4.498   6.338  1.00  3.89           O  
ATOM   1460  H   GLY A 100     -13.528  -4.531   6.121  1.00  4.67           H  
ATOM   1461 1HA  GLY A 100     -12.338  -1.799   5.809  1.00  4.67           H  
ATOM   1462 2HA  GLY A 100     -12.591  -2.613   7.343  1.00  4.67           H  
ATOM   1463  N   SER A 101      -9.920  -2.412   6.144  1.00  3.85           N  
ATOM   1464  CA  SER A 101      -8.553  -2.895   6.070  1.00  3.75           C  
ATOM   1465  C   SER A 101      -7.554  -2.033   6.795  1.00  3.66           C  
ATOM   1466  O   SER A 101      -7.785  -0.846   7.102  1.00  3.60           O  
ATOM   1467  CB  SER A 101      -8.142  -3.038   4.622  1.00  5.29           C  
ATOM   1468  OG  SER A 101      -8.114  -1.797   3.991  1.00  5.29           O  
ATOM   1469  H   SER A 101     -10.126  -1.416   6.036  1.00  4.62           H  
ATOM   1470  HA  SER A 101      -8.509  -3.873   6.534  1.00  4.50           H  
ATOM   1471 1HB  SER A 101      -7.160  -3.510   4.564  1.00  6.35           H  
ATOM   1472 2HB  SER A 101      -8.848  -3.685   4.113  1.00  6.35           H  
ATOM   1473  HG  SER A 101      -7.963  -1.983   3.066  1.00  6.35           H  
ATOM   1474  N   ALA A 102      -6.415  -2.660   7.064  1.00  3.51           N  
ATOM   1475  CA  ALA A 102      -5.307  -1.989   7.698  1.00  3.20           C  
ATOM   1476  C   ALA A 102      -3.995  -2.538   7.184  1.00  3.14           C  
ATOM   1477  O   ALA A 102      -3.817  -3.749   6.959  1.00  3.30           O  
ATOM   1478  CB  ALA A 102      -5.386  -2.141   9.204  1.00  4.60           C  
ATOM   1479  H   ALA A 102      -6.322  -3.648   6.792  1.00  4.21           H  
ATOM   1480  HA  ALA A 102      -5.352  -0.935   7.432  1.00  3.84           H  
ATOM   1481 1HB  ALA A 102      -4.551  -1.611   9.664  1.00  5.52           H  
ATOM   1482 2HB  ALA A 102      -6.321  -1.729   9.565  1.00  5.52           H  
ATOM   1483 3HB  ALA A 102      -5.332  -3.196   9.459  1.00  5.52           H  
ATOM   1484  N   PHE A 103      -3.056  -1.621   7.047  1.00  2.98           N  
ATOM   1485  CA  PHE A 103      -1.743  -1.921   6.553  1.00  2.84           C  
ATOM   1486  C   PHE A 103      -0.735  -1.236   7.453  1.00  2.65           C  
ATOM   1487  O   PHE A 103      -1.054  -0.232   8.104  1.00  2.86           O  
ATOM   1488  CB  PHE A 103      -1.623  -1.326   5.166  1.00  4.04           C  
ATOM   1489  CG  PHE A 103      -2.802  -1.666   4.288  1.00  4.04           C  
ATOM   1490  CD1 PHE A 103      -3.895  -0.793   4.246  1.00  4.04           C  
ATOM   1491  CD2 PHE A 103      -2.865  -2.806   3.555  1.00  4.04           C  
ATOM   1492  CE1 PHE A 103      -4.988  -1.065   3.488  1.00  4.04           C  
ATOM   1493  CE2 PHE A 103      -3.961  -3.096   2.786  1.00  4.04           C  
ATOM   1494  CZ  PHE A 103      -5.025  -2.223   2.751  1.00  4.04           C  
ATOM   1495  H   PHE A 103      -3.304  -0.645   7.232  1.00  3.58           H  
ATOM   1496  HA  PHE A 103      -1.579  -2.999   6.561  1.00  3.41           H  
ATOM   1497 1HB  PHE A 103      -1.539  -0.298   5.253  1.00  4.85           H  
ATOM   1498 2HB  PHE A 103      -0.723  -1.673   4.684  1.00  4.85           H  
ATOM   1499  HD1 PHE A 103      -3.872   0.113   4.835  1.00  4.85           H  
ATOM   1500  HD2 PHE A 103      -2.056  -3.478   3.585  1.00  4.85           H  
ATOM   1501  HE1 PHE A 103      -5.829  -0.372   3.476  1.00  4.85           H  
ATOM   1502  HE2 PHE A 103      -3.992  -4.019   2.207  1.00  4.85           H  
ATOM   1503  HZ  PHE A 103      -5.893  -2.455   2.141  1.00  4.85           H  
ATOM   1504  N   GLY A 104       0.500  -1.692   7.440  1.00  2.38           N  
ATOM   1505  CA  GLY A 104       1.518  -0.959   8.166  1.00  2.22           C  
ATOM   1506  C   GLY A 104       2.878  -1.507   7.854  1.00  2.15           C  
ATOM   1507  O   GLY A 104       3.068  -2.711   7.725  1.00  2.41           O  
ATOM   1508  H   GLY A 104       0.748  -2.526   6.922  1.00  2.86           H  
ATOM   1509 1HA  GLY A 104       1.475   0.083   7.870  1.00  2.66           H  
ATOM   1510 2HA  GLY A 104       1.327  -1.006   9.238  1.00  2.66           H  
ATOM   1511  N   PHE A 105       3.836  -0.597   7.779  1.00  2.18           N  
ATOM   1512  CA  PHE A 105       5.186  -0.948   7.395  1.00  2.23           C  
ATOM   1513  C   PHE A 105       6.240  -0.340   8.312  1.00  1.99           C  
ATOM   1514  O   PHE A 105       6.043   0.718   8.921  1.00  2.17           O  
ATOM   1515  CB  PHE A 105       5.398  -0.475   5.965  1.00  3.10           C  
ATOM   1516  CG  PHE A 105       4.396  -1.082   4.958  1.00  3.10           C  
ATOM   1517  CD1 PHE A 105       3.158  -0.487   4.722  1.00  3.10           C  
ATOM   1518  CD2 PHE A 105       4.688  -2.221   4.271  1.00  3.10           C  
ATOM   1519  CE1 PHE A 105       2.264  -1.030   3.834  1.00  3.10           C  
ATOM   1520  CE2 PHE A 105       3.798  -2.774   3.374  1.00  3.10           C  
ATOM   1521  CZ  PHE A 105       2.588  -2.180   3.157  1.00  3.10           C  
ATOM   1522  H   PHE A 105       3.578   0.380   7.948  1.00  2.62           H  
ATOM   1523  HA  PHE A 105       5.286  -2.033   7.433  1.00  2.68           H  
ATOM   1524 1HB  PHE A 105       5.310   0.590   5.947  1.00  3.72           H  
ATOM   1525 2HB  PHE A 105       6.398  -0.726   5.646  1.00  3.72           H  
ATOM   1526  HD1 PHE A 105       2.895   0.424   5.260  1.00  3.72           H  
ATOM   1527  HD2 PHE A 105       5.637  -2.692   4.443  1.00  3.72           H  
ATOM   1528  HE1 PHE A 105       1.302  -0.546   3.675  1.00  3.72           H  
ATOM   1529  HE2 PHE A 105       4.057  -3.683   2.846  1.00  3.72           H  
ATOM   1530  HZ  PHE A 105       1.887  -2.623   2.455  1.00  3.72           H  
ATOM   1531  N   VAL A 106       7.389  -0.999   8.371  1.00  1.91           N  
ATOM   1532  CA  VAL A 106       8.524  -0.541   9.163  1.00  1.77           C  
ATOM   1533  C   VAL A 106       9.720  -0.164   8.301  1.00  1.80           C  
ATOM   1534  O   VAL A 106      10.116  -0.901   7.399  1.00  2.10           O  
ATOM   1535  CB  VAL A 106       8.909  -1.604  10.200  1.00  2.54           C  
ATOM   1536  CG1 VAL A 106      10.164  -1.169  10.958  1.00  2.54           C  
ATOM   1537  CG2 VAL A 106       7.719  -1.795  11.173  1.00  2.54           C  
ATOM   1538  H   VAL A 106       7.478  -1.859   7.846  1.00  2.29           H  
ATOM   1539  HA  VAL A 106       8.221   0.351   9.713  1.00  2.12           H  
ATOM   1540  HB  VAL A 106       9.127  -2.534   9.707  1.00  3.05           H  
ATOM   1541 1HG1 VAL A 106      10.430  -1.923  11.669  1.00  3.05           H  
ATOM   1542 2HG1 VAL A 106      10.995  -1.047  10.273  1.00  3.05           H  
ATOM   1543 3HG1 VAL A 106       9.978  -0.226  11.470  1.00  3.05           H  
ATOM   1544 1HG2 VAL A 106       7.963  -2.542  11.923  1.00  3.05           H  
ATOM   1545 2HG2 VAL A 106       7.500  -0.851  11.660  1.00  3.05           H  
ATOM   1546 3HG2 VAL A 106       6.841  -2.123  10.620  1.00  3.05           H  
ATOM   1547  N   ILE A 107      10.256   1.020   8.591  1.00  1.79           N  
ATOM   1548  CA  ILE A 107      11.396   1.587   7.872  1.00  1.87           C  
ATOM   1549  C   ILE A 107      12.578   1.775   8.832  1.00  1.59           C  
ATOM   1550  O   ILE A 107      12.453   2.405   9.885  1.00  1.73           O  
ATOM   1551  CB  ILE A 107      11.033   2.955   7.261  1.00  2.59           C  
ATOM   1552  CG1 ILE A 107       9.856   2.820   6.358  1.00  2.59           C  
ATOM   1553  CG2 ILE A 107      12.238   3.446   6.388  1.00  2.59           C  
ATOM   1554  CD1 ILE A 107       9.190   4.103   5.991  1.00  2.59           C  
ATOM   1555  H   ILE A 107       9.842   1.502   9.395  1.00  2.15           H  
ATOM   1556  HA  ILE A 107      11.696   0.903   7.082  1.00  2.24           H  
ATOM   1557  HB  ILE A 107      10.804   3.650   8.031  1.00  3.11           H  
ATOM   1558 1HG1 ILE A 107      10.217   2.362   5.466  1.00  3.11           H  
ATOM   1559 2HG1 ILE A 107       9.107   2.179   6.815  1.00  3.11           H  
ATOM   1560 1HG2 ILE A 107      12.025   4.408   5.935  1.00  3.11           H  
ATOM   1561 2HG2 ILE A 107      13.128   3.544   6.985  1.00  3.11           H  
ATOM   1562 3HG2 ILE A 107      12.432   2.722   5.599  1.00  3.11           H  
ATOM   1563 1HD1 ILE A 107       8.362   3.900   5.317  1.00  3.11           H  
ATOM   1564 2HD1 ILE A 107       8.810   4.578   6.897  1.00  3.11           H  
ATOM   1565 3HD1 ILE A 107       9.875   4.758   5.512  1.00  3.11           H  
ATOM   1566  N   GLU A 108      13.735   1.235   8.466  1.00  1.56           N  
ATOM   1567  CA  GLU A 108      14.923   1.300   9.320  1.00  1.51           C  
ATOM   1568  C   GLU A 108      16.133   1.957   8.671  1.00  1.48           C  
ATOM   1569  O   GLU A 108      16.312   1.914   7.455  1.00  1.74           O  
ATOM   1570  CB  GLU A 108      15.276  -0.113   9.768  1.00  2.13           C  
ATOM   1571  CG  GLU A 108      14.281  -0.719  10.741  1.00  2.13           C  
ATOM   1572  CD  GLU A 108      14.490  -2.160  10.978  1.00  2.13           C  
ATOM   1573  OE1 GLU A 108      14.731  -2.814  10.005  1.00  2.13           O  
ATOM   1574  OE2 GLU A 108      14.451  -2.639  12.087  1.00  2.13           O  
ATOM   1575  H   GLU A 108      13.787   0.751   7.581  1.00  1.87           H  
ATOM   1576  HA  GLU A 108      14.678   1.885  10.206  1.00  1.81           H  
ATOM   1577 1HB  GLU A 108      15.329  -0.764   8.900  1.00  2.56           H  
ATOM   1578 2HB  GLU A 108      16.251  -0.106  10.229  1.00  2.56           H  
ATOM   1579 1HG  GLU A 108      14.398  -0.205  11.678  1.00  2.56           H  
ATOM   1580 2HG  GLU A 108      13.277  -0.554  10.383  1.00  2.56           H  
ATOM   1581  N   ASP A 109      16.959   2.561   9.522  1.00  1.69           N  
ATOM   1582  CA  ASP A 109      18.224   3.203   9.174  1.00  1.93           C  
ATOM   1583  C   ASP A 109      19.385   2.547   9.925  1.00  2.22           C  
ATOM   1584  O   ASP A 109      19.478   2.650  11.158  1.00  2.42           O  
ATOM   1585  CB  ASP A 109      18.142   4.698   9.464  1.00  2.61           C  
ATOM   1586  CG  ASP A 109      19.341   5.470   9.108  1.00  2.61           C  
ATOM   1587  OD1 ASP A 109      20.358   4.892   8.961  1.00  2.61           O  
ATOM   1588  OD2 ASP A 109      19.232   6.672   8.931  1.00  2.61           O  
ATOM   1589  H   ASP A 109      16.674   2.589  10.505  1.00  2.03           H  
ATOM   1590  HA  ASP A 109      18.393   3.064   8.108  1.00  2.32           H  
ATOM   1591 1HB  ASP A 109      17.348   5.106   8.894  1.00  3.13           H  
ATOM   1592 2HB  ASP A 109      17.911   4.841  10.500  1.00  3.13           H  
ATOM   1593  N   ALA A 110      20.218   1.815   9.183  1.00  2.43           N  
ATOM   1594  CA  ALA A 110      21.303   1.000   9.723  1.00  2.73           C  
ATOM   1595  C   ALA A 110      22.631   1.251   9.064  1.00  2.92           C  
ATOM   1596  O   ALA A 110      22.721   1.892   8.028  1.00  3.12           O  
ATOM   1597  CB  ALA A 110      21.003  -0.468   9.518  1.00  3.71           C  
ATOM   1598  H   ALA A 110      20.083   1.824   8.178  1.00  2.92           H  
ATOM   1599  HA  ALA A 110      21.404   1.232  10.778  1.00  3.28           H  
ATOM   1600 1HB  ALA A 110      21.790  -1.070   9.929  1.00  4.45           H  
ATOM   1601 2HB  ALA A 110      20.092  -0.721   9.987  1.00  4.45           H  
ATOM   1602 3HB  ALA A 110      20.931  -0.658   8.453  1.00  4.45           H  
ATOM   1603  N   SER A 111      23.677   0.675   9.658  1.00  3.09           N  
ATOM   1604  CA  SER A 111      25.030   0.724   9.090  1.00  3.34           C  
ATOM   1605  C   SER A 111      25.138  -0.043   7.755  1.00  3.30           C  
ATOM   1606  O   SER A 111      26.115   0.100   7.017  1.00  3.52           O  
ATOM   1607  CB  SER A 111      26.034   0.168  10.078  1.00  4.58           C  
ATOM   1608  OG  SER A 111      25.840  -1.204  10.281  1.00  4.58           O  
ATOM   1609  H   SER A 111      23.520   0.193  10.552  1.00  3.71           H  
ATOM   1610  HA  SER A 111      25.276   1.769   8.897  1.00  4.01           H  
ATOM   1611 1HB  SER A 111      27.042   0.344   9.706  1.00  5.50           H  
ATOM   1612 2HB  SER A 111      25.937   0.695  11.026  1.00  5.50           H  
ATOM   1613  HG  SER A 111      26.556  -1.487  10.861  1.00  5.50           H  
ATOM   1614  N   MET A 112      24.142  -0.884   7.481  1.00  3.20           N  
ATOM   1615  CA  MET A 112      24.034  -1.683   6.272  1.00  3.35           C  
ATOM   1616  C   MET A 112      23.775  -0.743   5.102  1.00  3.27           C  
ATOM   1617  O   MET A 112      22.967   0.165   5.219  1.00  3.34           O  
ATOM   1618  CB  MET A 112      22.882  -2.681   6.436  1.00  4.63           C  
ATOM   1619  CG  MET A 112      22.744  -3.718   5.322  1.00  4.63           C  
ATOM   1620  SD  MET A 112      21.368  -4.861   5.589  1.00  4.63           S  
ATOM   1621  CE  MET A 112      19.951  -3.917   5.048  1.00  4.63           C  
ATOM   1622  H   MET A 112      23.397  -0.919   8.156  1.00  3.84           H  
ATOM   1623  HA  MET A 112      24.974  -2.207   6.097  1.00  4.02           H  
ATOM   1624 1HB  MET A 112      22.997  -3.214   7.380  1.00  5.56           H  
ATOM   1625 2HB  MET A 112      21.945  -2.125   6.491  1.00  5.56           H  
ATOM   1626 1HG  MET A 112      22.563  -3.204   4.387  1.00  5.56           H  
ATOM   1627 2HG  MET A 112      23.663  -4.295   5.231  1.00  5.56           H  
ATOM   1628 1HE  MET A 112      19.056  -4.509   5.180  1.00  5.56           H  
ATOM   1629 2HE  MET A 112      19.872  -2.995   5.613  1.00  5.56           H  
ATOM   1630 3HE  MET A 112      20.058  -3.679   4.005  1.00  5.56           H  
ATOM   1631  N   THR A 113      24.417  -0.962   3.955  1.00  3.34           N  
ATOM   1632  CA  THR A 113      24.180  -0.066   2.827  1.00  3.32           C  
ATOM   1633  C   THR A 113      23.031  -0.501   1.918  1.00  3.31           C  
ATOM   1634  O   THR A 113      22.454   0.320   1.197  1.00  3.41           O  
ATOM   1635  CB  THR A 113      25.471   0.059   2.010  1.00  4.66           C  
ATOM   1636  OG1 THR A 113      25.844  -1.243   1.529  1.00  4.66           O  
ATOM   1637  CG2 THR A 113      26.580   0.613   2.896  1.00  4.66           C  
ATOM   1638  H   THR A 113      25.087  -1.713   3.862  1.00  4.01           H  
ATOM   1639  HA  THR A 113      23.930   0.919   3.226  1.00  3.98           H  
ATOM   1640  HB  THR A 113      25.306   0.723   1.162  1.00  5.59           H  
ATOM   1641  HG1 THR A 113      26.543  -1.157   0.871  1.00  5.59           H  
ATOM   1642 1HG2 THR A 113      27.499   0.697   2.319  1.00  5.59           H  
ATOM   1643 2HG2 THR A 113      26.290   1.597   3.263  1.00  5.59           H  
ATOM   1644 3HG2 THR A 113      26.748  -0.049   3.744  1.00  5.59           H  
ATOM   1645  N   SER A 114      22.680  -1.777   1.960  1.00  3.31           N  
ATOM   1646  CA  SER A 114      21.594  -2.310   1.157  1.00  3.34           C  
ATOM   1647  C   SER A 114      20.282  -1.831   1.777  1.00  3.24           C  
ATOM   1648  O   SER A 114      20.275  -1.483   2.955  1.00  3.14           O  
ATOM   1649  CB  SER A 114      21.644  -3.834   1.151  1.00  4.67           C  
ATOM   1650  OG  SER A 114      22.817  -4.308   0.540  1.00  4.67           O  
ATOM   1651  H   SER A 114      23.215  -2.414   2.527  1.00  3.97           H  
ATOM   1652  HA  SER A 114      21.714  -1.944   0.143  1.00  4.01           H  
ATOM   1653 1HB  SER A 114      21.598  -4.198   2.174  1.00  5.60           H  
ATOM   1654 2HB  SER A 114      20.775  -4.232   0.633  1.00  5.60           H  
ATOM   1655  HG  SER A 114      22.760  -5.268   0.563  1.00  5.60           H  
ATOM   1656  N   PRO A 115      19.167  -1.750   1.033  1.00  3.36           N  
ATOM   1657  CA  PRO A 115      17.850  -1.473   1.568  1.00  3.34           C  
ATOM   1658  C   PRO A 115      17.453  -2.567   2.536  1.00  3.15           C  
ATOM   1659  O   PRO A 115      17.862  -3.717   2.369  1.00  3.17           O  
ATOM   1660  CB  PRO A 115      16.954  -1.511   0.328  1.00  5.01           C  
ATOM   1661  CG  PRO A 115      17.876  -1.233  -0.827  1.00  5.01           C  
ATOM   1662  CD  PRO A 115      19.203  -1.867  -0.434  1.00  5.01           C  
ATOM   1663  HA  PRO A 115      17.835  -0.490   2.048  1.00  4.01           H  
ATOM   1664 1HB  PRO A 115      16.448  -2.480   0.259  1.00  6.01           H  
ATOM   1665 2HB  PRO A 115      16.168  -0.769   0.436  1.00  6.01           H  
ATOM   1666 1HG  PRO A 115      17.454  -1.660  -1.743  1.00  6.01           H  
ATOM   1667 2HG  PRO A 115      17.961  -0.145  -0.997  1.00  6.01           H  
ATOM   1668 1HD  PRO A 115      19.249  -2.918  -0.745  1.00  6.01           H  
ATOM   1669 2HD  PRO A 115      19.988  -1.260  -0.877  1.00  6.01           H  
ATOM   1670  N   HIS A 116      16.665  -2.218   3.536  1.00  2.93           N  
ATOM   1671  CA  HIS A 116      16.115  -3.217   4.432  1.00  2.78           C  
ATOM   1672  C   HIS A 116      14.889  -3.839   3.790  1.00  2.65           C  
ATOM   1673  O   HIS A 116      14.172  -3.171   3.029  1.00  2.96           O  
ATOM   1674  CB  HIS A 116      15.754  -2.629   5.801  1.00  3.96           C  
ATOM   1675  CG  HIS A 116      16.885  -2.320   6.678  1.00  3.96           C  
ATOM   1676  ND1 HIS A 116      17.507  -3.287   7.430  1.00  3.96           N  
ATOM   1677  CD2 HIS A 116      17.527  -1.159   6.940  1.00  3.96           C  
ATOM   1678  CE1 HIS A 116      18.472  -2.730   8.135  1.00  3.96           C  
ATOM   1679  NE2 HIS A 116      18.498  -1.441   7.847  1.00  3.96           N  
ATOM   1680  H   HIS A 116      16.389  -1.245   3.659  1.00  3.52           H  
ATOM   1681  HA  HIS A 116      16.839  -4.011   4.589  1.00  3.34           H  
ATOM   1682 1HB  HIS A 116      15.228  -1.711   5.677  1.00  4.75           H  
ATOM   1683 2HB  HIS A 116      15.093  -3.305   6.323  1.00  4.75           H  
ATOM   1684  HD1 HIS A 116      17.435  -4.262   7.221  1.00  4.75           H  
ATOM   1685  HD2 HIS A 116      17.395  -0.142   6.579  1.00  4.75           H  
ATOM   1686  HE1 HIS A 116      19.089  -3.325   8.811  1.00  4.75           H  
ATOM   1687  N   TYR A 117      14.654  -5.108   4.080  1.00  2.50           N  
ATOM   1688  CA  TYR A 117      13.444  -5.768   3.616  1.00  2.73           C  
ATOM   1689  C   TYR A 117      12.715  -6.359   4.802  1.00  2.49           C  
ATOM   1690  O   TYR A 117      13.294  -7.106   5.599  1.00  2.55           O  
ATOM   1691  CB  TYR A 117      13.764  -6.805   2.548  1.00  3.73           C  
ATOM   1692  CG  TYR A 117      14.270  -6.180   1.264  1.00  3.73           C  
ATOM   1693  CD1 TYR A 117      15.614  -5.884   1.108  1.00  3.73           C  
ATOM   1694  CD2 TYR A 117      13.378  -5.901   0.241  1.00  3.73           C  
ATOM   1695  CE1 TYR A 117      16.064  -5.313  -0.050  1.00  3.73           C  
ATOM   1696  CE2 TYR A 117      13.837  -5.331  -0.925  1.00  3.73           C  
ATOM   1697  CZ  TYR A 117      15.174  -5.037  -1.071  1.00  3.73           C  
ATOM   1698  OH  TYR A 117      15.633  -4.469  -2.235  1.00  3.73           O  
ATOM   1699  H   TYR A 117      15.306  -5.600   4.673  1.00  3.00           H  
ATOM   1700  HA  TYR A 117      12.794  -5.023   3.171  1.00  3.28           H  
ATOM   1701 1HB  TYR A 117      14.521  -7.495   2.919  1.00  4.48           H  
ATOM   1702 2HB  TYR A 117      12.879  -7.375   2.325  1.00  4.48           H  
ATOM   1703  HD1 TYR A 117      16.320  -6.096   1.911  1.00  4.48           H  
ATOM   1704  HD2 TYR A 117      12.317  -6.130   0.358  1.00  4.48           H  
ATOM   1705  HE1 TYR A 117      17.123  -5.078  -0.160  1.00  4.48           H  
ATOM   1706  HE2 TYR A 117      13.145  -5.112  -1.733  1.00  4.48           H  
ATOM   1707  HH  TYR A 117      16.591  -4.409  -2.201  1.00  4.48           H  
ATOM   1708  N   LYS A 118      11.443  -6.009   4.936  1.00  2.52           N  
ATOM   1709  CA  LYS A 118      10.688  -6.439   6.108  1.00  2.42           C  
ATOM   1710  C   LYS A 118       9.513  -7.335   5.819  1.00  2.31           C  
ATOM   1711  O   LYS A 118       8.765  -7.127   4.867  1.00  2.41           O  
ATOM   1712  CB  LYS A 118      10.183  -5.207   6.874  1.00  3.43           C  
ATOM   1713  CG  LYS A 118      10.970  -4.799   8.144  1.00  3.43           C  
ATOM   1714  CD  LYS A 118      12.366  -4.277   7.837  1.00  3.43           C  
ATOM   1715  CE  LYS A 118      13.449  -5.311   8.188  1.00  3.43           C  
ATOM   1716  NZ  LYS A 118      13.752  -5.384   9.626  1.00  3.43           N  
ATOM   1717  H   LYS A 118      11.028  -5.408   4.213  1.00  3.02           H  
ATOM   1718  HA  LYS A 118      11.348  -7.011   6.751  1.00  2.90           H  
ATOM   1719 1HB  LYS A 118      10.171  -4.345   6.201  1.00  4.12           H  
ATOM   1720 2HB  LYS A 118       9.156  -5.383   7.188  1.00  4.12           H  
ATOM   1721 1HG  LYS A 118      10.426  -4.022   8.658  1.00  4.12           H  
ATOM   1722 2HG  LYS A 118      11.050  -5.653   8.807  1.00  4.12           H  
ATOM   1723 1HD  LYS A 118      12.446  -4.020   6.780  1.00  4.12           H  
ATOM   1724 2HD  LYS A 118      12.549  -3.370   8.424  1.00  4.12           H  
ATOM   1725 1HE  LYS A 118      13.118  -6.280   7.889  1.00  4.12           H  
ATOM   1726 2HE  LYS A 118      14.359  -5.069   7.652  1.00  4.12           H  
ATOM   1727 1HZ  LYS A 118      14.460  -6.081   9.724  1.00  4.12           H  
ATOM   1728 2HZ  LYS A 118      14.111  -4.474   9.917  1.00  4.12           H  
ATOM   1729 3HZ  LYS A 118      12.927  -5.636  10.216  1.00  4.12           H  
ATOM   1730  N   ASP A 119       9.317  -8.299   6.718  1.00  2.30           N  
ATOM   1731  CA  ASP A 119       8.171  -9.198   6.675  1.00  2.29           C  
ATOM   1732  C   ASP A 119       6.989  -8.511   7.349  1.00  2.16           C  
ATOM   1733  O   ASP A 119       7.004  -8.264   8.557  1.00  2.26           O  
ATOM   1734  CB  ASP A 119       8.492 -10.563   7.317  1.00  3.21           C  
ATOM   1735  CG  ASP A 119       7.310 -11.581   7.217  1.00  3.21           C  
ATOM   1736  OD1 ASP A 119       6.229 -11.157   6.951  1.00  3.21           O  
ATOM   1737  OD2 ASP A 119       7.500 -12.769   7.369  1.00  3.21           O  
ATOM   1738  H   ASP A 119      10.006  -8.404   7.451  1.00  2.76           H  
ATOM   1739  HA  ASP A 119       7.897  -9.368   5.637  1.00  2.75           H  
ATOM   1740 1HB  ASP A 119       9.361 -10.995   6.822  1.00  3.85           H  
ATOM   1741 2HB  ASP A 119       8.753 -10.418   8.368  1.00  3.85           H  
ATOM   1742  N   VAL A 120       6.031  -8.119   6.520  1.00  2.19           N  
ATOM   1743  CA  VAL A 120       4.844  -7.357   6.858  1.00  2.17           C  
ATOM   1744  C   VAL A 120       3.562  -8.142   6.592  1.00  2.12           C  
ATOM   1745  O   VAL A 120       3.421  -8.817   5.569  1.00  2.34           O  
ATOM   1746  CB  VAL A 120       4.835  -6.043   6.053  1.00  3.05           C  
ATOM   1747  CG1 VAL A 120       3.559  -5.293   6.299  1.00  3.05           C  
ATOM   1748  CG2 VAL A 120       6.036  -5.201   6.473  1.00  3.05           C  
ATOM   1749  H   VAL A 120       6.154  -8.381   5.540  1.00  2.63           H  
ATOM   1750  HA  VAL A 120       4.885  -7.113   7.921  1.00  2.60           H  
ATOM   1751  HB  VAL A 120       4.903  -6.260   4.990  1.00  3.66           H  
ATOM   1752 1HG1 VAL A 120       3.562  -4.371   5.746  1.00  3.66           H  
ATOM   1753 2HG1 VAL A 120       2.714  -5.883   5.982  1.00  3.66           H  
ATOM   1754 3HG1 VAL A 120       3.470  -5.074   7.360  1.00  3.66           H  
ATOM   1755 1HG2 VAL A 120       6.051  -4.284   5.920  1.00  3.66           H  
ATOM   1756 2HG2 VAL A 120       5.968  -4.983   7.540  1.00  3.66           H  
ATOM   1757 3HG2 VAL A 120       6.946  -5.753   6.272  1.00  3.66           H  
ATOM   1758  N   ARG A 121       2.622  -8.095   7.526  1.00  2.05           N  
ATOM   1759  CA  ARG A 121       1.381  -8.816   7.301  1.00  2.09           C  
ATOM   1760  C   ARG A 121       0.238  -7.824   7.118  1.00  1.97           C  
ATOM   1761  O   ARG A 121      -0.024  -6.969   7.968  1.00  2.02           O  
ATOM   1762  CB  ARG A 121       1.122  -9.779   8.454  1.00  2.91           C  
ATOM   1763  CG  ARG A 121       2.317 -10.750   8.748  1.00  2.91           C  
ATOM   1764  CD  ARG A 121       2.600 -11.715   7.623  1.00  2.91           C  
ATOM   1765  NE  ARG A 121       3.808 -12.513   7.869  1.00  2.91           N  
ATOM   1766  CZ  ARG A 121       3.881 -13.703   8.507  1.00  2.91           C  
ATOM   1767  NH1 ARG A 121       2.795 -14.291   8.996  1.00  2.91           N  
ATOM   1768  NH2 ARG A 121       5.072 -14.278   8.641  1.00  2.91           N  
ATOM   1769  H   ARG A 121       2.771  -7.534   8.371  1.00  2.46           H  
ATOM   1770  HA  ARG A 121       1.453  -9.389   6.379  1.00  2.51           H  
ATOM   1771 1HB  ARG A 121       0.921  -9.213   9.364  1.00  3.49           H  
ATOM   1772 2HB  ARG A 121       0.242 -10.382   8.234  1.00  3.49           H  
ATOM   1773 1HG  ARG A 121       3.227 -10.170   8.924  1.00  3.49           H  
ATOM   1774 2HG  ARG A 121       2.092 -11.329   9.640  1.00  3.49           H  
ATOM   1775 1HD  ARG A 121       1.758 -12.381   7.466  1.00  3.49           H  
ATOM   1776 2HD  ARG A 121       2.782 -11.156   6.721  1.00  3.49           H  
ATOM   1777  HE  ARG A 121       4.706 -12.118   7.515  1.00  3.49           H  
ATOM   1778 1HH1 ARG A 121       1.891 -13.856   8.899  1.00  3.49           H  
ATOM   1779 2HH1 ARG A 121       2.871 -15.180   9.471  1.00  3.49           H  
ATOM   1780 1HH2 ARG A 121       5.920 -13.798   8.262  1.00  3.49           H  
ATOM   1781 2HH2 ARG A 121       5.164 -15.162   9.112  1.00  3.49           H  
ATOM   1782  N   LEU A 122      -0.412  -7.901   5.962  1.00  1.97           N  
ATOM   1783  CA  LEU A 122      -1.486  -6.960   5.651  1.00  1.78           C  
ATOM   1784  C   LEU A 122      -2.807  -7.686   5.795  1.00  1.83           C  
ATOM   1785  O   LEU A 122      -2.863  -8.903   5.568  1.00  2.22           O  
ATOM   1786  CB  LEU A 122      -1.329  -6.407   4.226  1.00  2.57           C  
ATOM   1787  CG  LEU A 122       0.056  -5.747   3.880  1.00  2.57           C  
ATOM   1788  CD1 LEU A 122       0.026  -5.237   2.423  1.00  2.57           C  
ATOM   1789  CD2 LEU A 122       0.402  -4.642   4.855  1.00  2.57           C  
ATOM   1790  H   LEU A 122      -0.153  -8.649   5.309  1.00  2.36           H  
ATOM   1791  HA  LEU A 122      -1.483  -6.139   6.367  1.00  2.14           H  
ATOM   1792 1HB  LEU A 122      -1.478  -7.227   3.531  1.00  3.08           H  
ATOM   1793 2HB  LEU A 122      -2.114  -5.680   4.059  1.00  3.08           H  
ATOM   1794  HG  LEU A 122       0.830  -6.515   3.943  1.00  3.08           H  
ATOM   1795 1HD1 LEU A 122       0.997  -4.818   2.167  1.00  3.08           H  
ATOM   1796 2HD1 LEU A 122      -0.198  -6.068   1.754  1.00  3.08           H  
ATOM   1797 3HD1 LEU A 122      -0.719  -4.481   2.286  1.00  3.08           H  
ATOM   1798 1HD2 LEU A 122       1.365  -4.232   4.593  1.00  3.08           H  
ATOM   1799 2HD2 LEU A 122      -0.324  -3.886   4.807  1.00  3.08           H  
ATOM   1800 3HD2 LEU A 122       0.449  -5.031   5.869  1.00  3.08           H  
ATOM   1801  N   ARG A 123      -3.888  -6.978   6.151  1.00  1.62           N  
ATOM   1802  CA  ARG A 123      -5.154  -7.708   6.266  1.00  1.80           C  
ATOM   1803  C   ARG A 123      -6.421  -6.875   6.155  1.00  1.54           C  
ATOM   1804  O   ARG A 123      -6.398  -5.644   6.270  1.00  1.45           O  
ATOM   1805  CB  ARG A 123      -5.213  -8.443   7.600  1.00  2.44           C  
ATOM   1806  CG  ARG A 123      -5.250  -7.554   8.822  1.00  2.44           C  
ATOM   1807  CD  ARG A 123      -5.355  -8.357  10.055  1.00  2.44           C  
ATOM   1808  NE  ARG A 123      -5.519  -7.518  11.232  1.00  2.44           N  
ATOM   1809  CZ  ARG A 123      -5.939  -7.950  12.444  1.00  2.44           C  
ATOM   1810  NH1 ARG A 123      -6.253  -9.217  12.635  1.00  2.44           N  
ATOM   1811  NH2 ARG A 123      -6.043  -7.089  13.444  1.00  2.44           N  
ATOM   1812  H   ARG A 123      -3.834  -5.967   6.351  1.00  1.94           H  
ATOM   1813  HA  ARG A 123      -5.186  -8.446   5.468  1.00  2.16           H  
ATOM   1814 1HB  ARG A 123      -6.103  -9.065   7.636  1.00  2.93           H  
ATOM   1815 2HB  ARG A 123      -4.355  -9.101   7.698  1.00  2.93           H  
ATOM   1816 1HG  ARG A 123      -4.328  -6.974   8.868  1.00  2.93           H  
ATOM   1817 2HG  ARG A 123      -6.091  -6.877   8.771  1.00  2.93           H  
ATOM   1818 1HD  ARG A 123      -6.202  -9.026   9.977  1.00  2.93           H  
ATOM   1819 2HD  ARG A 123      -4.442  -8.940  10.176  1.00  2.93           H  
ATOM   1820  HE  ARG A 123      -5.293  -6.535  11.137  1.00  2.93           H  
ATOM   1821 1HH1 ARG A 123      -6.185  -9.879  11.878  1.00  2.93           H  
ATOM   1822 2HH1 ARG A 123      -6.572  -9.529  13.541  1.00  2.93           H  
ATOM   1823 1HH2 ARG A 123      -5.808  -6.117  13.301  1.00  2.93           H  
ATOM   1824 2HH2 ARG A 123      -6.358  -7.400  14.351  1.00  2.93           H  
ATOM   1825  N   LYS A 124      -7.536  -7.584   5.950  1.00  1.85           N  
ATOM   1826  CA  LYS A 124      -8.856  -6.970   5.916  1.00  1.90           C  
ATOM   1827  C   LYS A 124      -9.916  -7.836   6.569  1.00  1.89           C  
ATOM   1828  O   LYS A 124      -9.783  -9.060   6.639  1.00  2.17           O  
ATOM   1829  CB  LYS A 124      -9.342  -6.674   4.489  1.00  2.64           C  
ATOM   1830  CG  LYS A 124      -9.640  -7.890   3.607  1.00  2.64           C  
ATOM   1831  CD  LYS A 124     -10.253  -7.424   2.286  1.00  2.64           C  
ATOM   1832  CE  LYS A 124     -10.706  -8.577   1.420  1.00  2.64           C  
ATOM   1833  NZ  LYS A 124     -11.454  -8.103   0.197  1.00  2.64           N  
ATOM   1834  H   LYS A 124      -7.443  -8.599   5.849  1.00  2.22           H  
ATOM   1835  HA  LYS A 124      -8.815  -6.047   6.479  1.00  2.28           H  
ATOM   1836 1HB  LYS A 124     -10.251  -6.081   4.528  1.00  3.17           H  
ATOM   1837 2HB  LYS A 124      -8.590  -6.082   3.978  1.00  3.17           H  
ATOM   1838 1HG  LYS A 124      -8.718  -8.443   3.416  1.00  3.17           H  
ATOM   1839 2HG  LYS A 124     -10.351  -8.556   4.101  1.00  3.17           H  
ATOM   1840 1HD  LYS A 124     -11.115  -6.797   2.495  1.00  3.17           H  
ATOM   1841 2HD  LYS A 124      -9.523  -6.835   1.735  1.00  3.17           H  
ATOM   1842 1HE  LYS A 124      -9.831  -9.138   1.101  1.00  3.17           H  
ATOM   1843 2HE  LYS A 124     -11.348  -9.231   1.998  1.00  3.17           H  
ATOM   1844 1HZ  LYS A 124     -11.725  -8.906  -0.348  1.00  3.17           H  
ATOM   1845 2HZ  LYS A 124     -12.322  -7.571   0.478  1.00  3.17           H  
ATOM   1846 3HZ  LYS A 124     -10.864  -7.506  -0.356  1.00  3.17           H  
ATOM   1847  N   GLN A 125     -10.993  -7.200   7.011  1.00  1.87           N  
ATOM   1848  CA  GLN A 125     -12.151  -7.913   7.515  1.00  1.99           C  
ATOM   1849  C   GLN A 125     -13.279  -7.594   6.561  1.00  2.16           C  
ATOM   1850  O   GLN A 125     -13.660  -6.429   6.376  1.00  2.44           O  
ATOM   1851  CB  GLN A 125     -12.504  -7.525   8.941  1.00  2.74           C  
ATOM   1852  CG  GLN A 125     -13.618  -8.343   9.513  1.00  2.74           C  
ATOM   1853  CD  GLN A 125     -13.839  -8.083  10.971  1.00  2.74           C  
ATOM   1854  OE1 GLN A 125     -13.517  -7.003  11.478  1.00  2.74           O  
ATOM   1855  NE2 GLN A 125     -14.389  -9.068  11.679  1.00  2.74           N  
ATOM   1856  H   GLN A 125     -11.014  -6.183   6.928  1.00  2.24           H  
ATOM   1857  HA  GLN A 125     -11.971  -8.982   7.479  1.00  2.39           H  
ATOM   1858 1HB  GLN A 125     -11.661  -7.641   9.564  1.00  3.29           H  
ATOM   1859 2HB  GLN A 125     -12.796  -6.478   8.973  1.00  3.29           H  
ATOM   1860 1HG  GLN A 125     -14.535  -8.113   8.973  1.00  3.29           H  
ATOM   1861 2HG  GLN A 125     -13.365  -9.399   9.394  1.00  3.29           H  
ATOM   1862 1HE2 GLN A 125     -14.558  -8.952  12.656  1.00  3.29           H  
ATOM   1863 2HE2 GLN A 125     -14.646  -9.951  11.221  1.00  3.29           H  
ATOM   1864  N   THR A 126     -13.869  -8.615   5.979  1.00  2.38           N  
ATOM   1865  CA  THR A 126     -14.870  -8.350   4.974  1.00  2.80           C  
ATOM   1866  C   THR A 126     -16.151  -7.804   5.566  1.00  2.69           C  
ATOM   1867  O   THR A 126     -16.371  -7.840   6.780  1.00  2.49           O  
ATOM   1868  CB  THR A 126     -15.192  -9.615   4.145  1.00  3.75           C  
ATOM   1869  OG1 THR A 126     -15.781 -10.642   4.989  1.00  3.75           O  
ATOM   1870  CG2 THR A 126     -13.901 -10.146   3.523  1.00  3.75           C  
ATOM   1871  H   THR A 126     -13.564  -9.574   6.171  1.00  2.86           H  
ATOM   1872  HA  THR A 126     -14.466  -7.607   4.302  1.00  3.36           H  
ATOM   1873  HB  THR A 126     -15.891  -9.360   3.352  1.00  4.50           H  
ATOM   1874  HG1 THR A 126     -16.061 -11.373   4.423  1.00  4.50           H  
ATOM   1875 1HG2 THR A 126     -14.121 -11.027   2.927  1.00  4.50           H  
ATOM   1876 2HG2 THR A 126     -13.484  -9.371   2.888  1.00  4.50           H  
ATOM   1877 3HG2 THR A 126     -13.183 -10.406   4.293  1.00  4.50           H  
ATOM   1878  N   GLY A 127     -17.036  -7.314   4.699  1.00  3.12           N  
ATOM   1879  CA  GLY A 127     -18.349  -6.807   5.110  1.00  3.24           C  
ATOM   1880  C   GLY A 127     -19.145  -7.880   5.874  1.00  3.21           C  
ATOM   1881  O   GLY A 127     -20.010  -7.574   6.693  1.00  3.26           O  
ATOM   1882  H   GLY A 127     -16.756  -7.256   3.713  1.00  3.74           H  
ATOM   1883 1HA  GLY A 127     -18.216  -5.926   5.738  1.00  3.89           H  
ATOM   1884 2HA  GLY A 127     -18.905  -6.486   4.227  1.00  3.89           H  
ATOM   1885  N   ALA A 128     -18.832  -9.150   5.588  1.00  3.15           N  
ATOM   1886  CA  ALA A 128     -19.429 -10.333   6.205  1.00  3.17           C  
ATOM   1887  C   ALA A 128     -18.761 -10.696   7.546  1.00  2.81           C  
ATOM   1888  O   ALA A 128     -19.158 -11.665   8.195  1.00  2.89           O  
ATOM   1889  CB  ALA A 128     -19.327 -11.515   5.258  1.00  4.43           C  
ATOM   1890  H   ALA A 128     -18.114  -9.284   4.893  1.00  3.78           H  
ATOM   1891  HA  ALA A 128     -20.479 -10.117   6.400  1.00  3.80           H  
ATOM   1892 1HB  ALA A 128     -19.802 -12.384   5.714  1.00  5.32           H  
ATOM   1893 2HB  ALA A 128     -19.829 -11.275   4.321  1.00  5.32           H  
ATOM   1894 3HB  ALA A 128     -18.283 -11.733   5.067  1.00  5.32           H  
ATOM   1895  N   GLY A 129     -17.726  -9.950   7.939  1.00  2.51           N  
ATOM   1896  CA  GLY A 129     -16.974 -10.160   9.175  1.00  2.25           C  
ATOM   1897  C   GLY A 129     -15.802 -11.152   9.105  1.00  2.21           C  
ATOM   1898  O   GLY A 129     -15.160 -11.423  10.127  1.00  2.26           O  
ATOM   1899  H   GLY A 129     -17.441  -9.157   7.371  1.00  3.01           H  
ATOM   1900 1HA  GLY A 129     -16.599  -9.192   9.503  1.00  2.70           H  
ATOM   1901 2HA  GLY A 129     -17.667 -10.489   9.947  1.00  2.70           H  
ATOM   1902  N   GLN A 130     -15.485 -11.672   7.923  1.00  2.47           N  
ATOM   1903  CA  GLN A 130     -14.400 -12.644   7.790  1.00  2.57           C  
ATOM   1904  C   GLN A 130     -13.023 -12.036   7.554  1.00  2.26           C  
ATOM   1905  O   GLN A 130     -12.826 -11.242   6.635  1.00  2.28           O  
ATOM   1906  CB  GLN A 130     -14.718 -13.630   6.655  1.00  3.56           C  
ATOM   1907  CG  GLN A 130     -13.604 -14.657   6.328  1.00  3.56           C  
ATOM   1908  CD  GLN A 130     -13.358 -15.682   7.433  1.00  3.56           C  
ATOM   1909  OE1 GLN A 130     -14.288 -16.360   7.880  1.00  3.56           O  
ATOM   1910  NE2 GLN A 130     -12.100 -15.801   7.874  1.00  3.56           N  
ATOM   1911  H   GLN A 130     -16.005 -11.392   7.094  1.00  2.96           H  
ATOM   1912  HA  GLN A 130     -14.351 -13.212   8.719  1.00  3.08           H  
ATOM   1913 1HB  GLN A 130     -15.624 -14.183   6.904  1.00  4.27           H  
ATOM   1914 2HB  GLN A 130     -14.919 -13.071   5.746  1.00  4.27           H  
ATOM   1915 1HG  GLN A 130     -13.911 -15.205   5.441  1.00  4.27           H  
ATOM   1916 2HG  GLN A 130     -12.665 -14.141   6.123  1.00  4.27           H  
ATOM   1917 1HE2 GLN A 130     -11.879 -16.466   8.591  1.00  4.27           H  
ATOM   1918 2HE2 GLN A 130     -11.345 -15.214   7.481  1.00  4.27           H  
ATOM   1919  N   TRP A 131     -12.047 -12.429   8.368  1.00  2.25           N  
ATOM   1920  CA  TRP A 131     -10.688 -11.938   8.167  1.00  2.18           C  
ATOM   1921  C   TRP A 131      -9.954 -12.659   7.036  1.00  2.14           C  
ATOM   1922  O   TRP A 131     -10.017 -13.891   6.900  1.00  2.46           O  
ATOM   1923  CB  TRP A 131      -9.851 -12.047   9.444  1.00  3.08           C  
ATOM   1924  CG  TRP A 131     -10.205 -11.051  10.509  1.00  3.08           C  
ATOM   1925  CD1 TRP A 131     -10.952 -11.252  11.627  1.00  3.08           C  
ATOM   1926  CD2 TRP A 131      -9.799  -9.665  10.544  1.00  3.08           C  
ATOM   1927  NE1 TRP A 131     -11.034 -10.090  12.352  1.00  3.08           N  
ATOM   1928  CE2 TRP A 131     -10.335  -9.112  11.701  1.00  3.08           C  
ATOM   1929  CE3 TRP A 131      -9.036  -8.867   9.700  1.00  3.08           C  
ATOM   1930  CZ2 TRP A 131     -10.137  -7.786  12.036  1.00  3.08           C  
ATOM   1931  CZ3 TRP A 131      -8.843  -7.538  10.027  1.00  3.08           C  
ATOM   1932  CH2 TRP A 131      -9.376  -7.011  11.166  1.00  3.08           C  
ATOM   1933  H   TRP A 131     -12.257 -13.055   9.136  1.00  2.70           H  
ATOM   1934  HA  TRP A 131     -10.747 -10.888   7.908  1.00  2.62           H  
ATOM   1935 1HB  TRP A 131      -9.958 -13.045   9.862  1.00  3.70           H  
ATOM   1936 2HB  TRP A 131      -8.799 -11.914   9.191  1.00  3.70           H  
ATOM   1937  HD1 TRP A 131     -11.416 -12.196  11.911  1.00  3.70           H  
ATOM   1938  HE1 TRP A 131     -11.533  -9.972  13.222  1.00  3.70           H  
ATOM   1939  HE3 TRP A 131      -8.609  -9.280   8.790  1.00  3.70           H  
ATOM   1940  HZ2 TRP A 131     -10.561  -7.348  12.939  1.00  3.70           H  
ATOM   1941  HZ3 TRP A 131      -8.260  -6.921   9.353  1.00  3.70           H  
ATOM   1942  HH2 TRP A 131      -9.208  -5.960  11.396  1.00  3.70           H  
ATOM   1943  N   GLN A 132      -9.223 -11.872   6.248  1.00  1.86           N  
ATOM   1944  CA  GLN A 132      -8.371 -12.350   5.165  1.00  1.87           C  
ATOM   1945  C   GLN A 132      -7.007 -11.664   5.298  1.00  1.79           C  
ATOM   1946  O   GLN A 132      -6.934 -10.527   5.775  1.00  1.98           O  
ATOM   1947  CB  GLN A 132      -9.011 -12.043   3.805  1.00  2.61           C  
ATOM   1948  CG  GLN A 132     -10.385 -12.695   3.590  1.00  2.61           C  
ATOM   1949  CD  GLN A 132     -10.948 -12.423   2.204  1.00  2.61           C  
ATOM   1950  OE1 GLN A 132     -10.332 -11.714   1.401  1.00  2.61           O  
ATOM   1951  NE2 GLN A 132     -12.110 -12.992   1.907  1.00  2.61           N  
ATOM   1952  H   GLN A 132      -9.279 -10.863   6.415  1.00  2.23           H  
ATOM   1953  HA  GLN A 132      -8.230 -13.426   5.265  1.00  2.24           H  
ATOM   1954 1HB  GLN A 132      -9.136 -10.966   3.704  1.00  3.13           H  
ATOM   1955 2HB  GLN A 132      -8.347 -12.372   3.006  1.00  3.13           H  
ATOM   1956 1HG  GLN A 132     -10.295 -13.771   3.733  1.00  3.13           H  
ATOM   1957 2HG  GLN A 132     -11.085 -12.282   4.323  1.00  3.13           H  
ATOM   1958 1HE2 GLN A 132     -12.521 -12.856   1.004  1.00  3.13           H  
ATOM   1959 2HE2 GLN A 132     -12.574 -13.563   2.585  1.00  3.13           H  
ATOM   1960  N   SER A 133      -5.926 -12.311   4.854  1.00  1.85           N  
ATOM   1961  CA  SER A 133      -4.604 -11.683   4.980  1.00  1.88           C  
ATOM   1962  C   SER A 133      -3.579 -12.167   3.967  1.00  1.67           C  
ATOM   1963  O   SER A 133      -3.795 -13.160   3.261  1.00  1.88           O  
ATOM   1964  CB  SER A 133      -4.057 -11.930   6.373  1.00  2.63           C  
ATOM   1965  OG  SER A 133      -3.770 -13.290   6.569  1.00  2.63           O  
ATOM   1966  H   SER A 133      -6.003 -13.239   4.461  1.00  2.22           H  
ATOM   1967  HA  SER A 133      -4.720 -10.612   4.836  1.00  2.26           H  
ATOM   1968 1HB  SER A 133      -3.152 -11.341   6.519  1.00  3.16           H  
ATOM   1969 2HB  SER A 133      -4.781 -11.598   7.113  1.00  3.16           H  
ATOM   1970  HG  SER A 133      -3.440 -13.359   7.466  1.00  3.16           H  
ATOM   1971  N   THR A 134      -2.450 -11.446   3.903  1.00  1.65           N  
ATOM   1972  CA  THR A 134      -1.345 -11.814   3.014  1.00  1.56           C  
ATOM   1973  C   THR A 134       0.042 -11.394   3.530  1.00  1.58           C  
ATOM   1974  O   THR A 134       0.195 -10.393   4.250  1.00  1.93           O  
ATOM   1975  CB  THR A 134      -1.559 -11.224   1.610  1.00  2.22           C  
ATOM   1976  OG1 THR A 134      -0.542 -11.724   0.739  1.00  2.22           O  
ATOM   1977  CG2 THR A 134      -1.485  -9.680   1.657  1.00  2.22           C  
ATOM   1978  H   THR A 134      -2.385 -10.622   4.507  1.00  1.98           H  
ATOM   1979  HA  THR A 134      -1.342 -12.900   2.919  1.00  1.87           H  
ATOM   1980  HB  THR A 134      -2.535 -11.532   1.235  1.00  2.66           H  
ATOM   1981  HG1 THR A 134      -0.771 -11.519  -0.172  1.00  2.66           H  
ATOM   1982 1HG2 THR A 134      -1.640  -9.280   0.659  1.00  2.66           H  
ATOM   1983 2HG2 THR A 134      -2.261  -9.302   2.325  1.00  2.66           H  
ATOM   1984 3HG2 THR A 134      -0.513  -9.358   2.019  1.00  2.66           H  
ATOM   1985  N   GLN A 135       1.060 -12.176   3.144  1.00  1.59           N  
ATOM   1986  CA  GLN A 135       2.456 -11.908   3.506  1.00  1.73           C  
ATOM   1987  C   GLN A 135       3.171 -11.054   2.476  1.00  1.54           C  
ATOM   1988  O   GLN A 135       3.233 -11.393   1.292  1.00  1.81           O  
ATOM   1989  CB  GLN A 135       3.241 -13.215   3.679  1.00  2.37           C  
ATOM   1990  CG  GLN A 135       4.721 -13.033   4.122  1.00  2.37           C  
ATOM   1991  CD  GLN A 135       5.433 -14.364   4.260  1.00  2.37           C  
ATOM   1992  OE1 GLN A 135       5.142 -15.279   3.484  1.00  2.37           O  
ATOM   1993  NE2 GLN A 135       6.349 -14.507   5.220  1.00  2.37           N  
ATOM   1994  H   GLN A 135       0.845 -12.964   2.546  1.00  1.91           H  
ATOM   1995  HA  GLN A 135       2.470 -11.359   4.445  1.00  2.08           H  
ATOM   1996 1HB  GLN A 135       2.750 -13.834   4.428  1.00  2.84           H  
ATOM   1997 2HB  GLN A 135       3.234 -13.766   2.739  1.00  2.84           H  
ATOM   1998 1HG  GLN A 135       5.259 -12.445   3.378  1.00  2.84           H  
ATOM   1999 2HG  GLN A 135       4.754 -12.524   5.088  1.00  2.84           H  
ATOM   2000 1HE2 GLN A 135       6.827 -15.376   5.325  1.00  2.84           H  
ATOM   2001 2HE2 GLN A 135       6.589 -13.742   5.873  1.00  2.84           H  
ATOM   2002  N   VAL A 136       3.761  -9.973   2.957  1.00  1.55           N  
ATOM   2003  CA  VAL A 136       4.492  -9.020   2.161  1.00  1.61           C  
ATOM   2004  C   VAL A 136       5.932  -8.807   2.554  1.00  1.47           C  
ATOM   2005  O   VAL A 136       6.247  -8.586   3.718  1.00  1.75           O  
ATOM   2006  CB  VAL A 136       3.773  -7.665   2.255  1.00  2.23           C  
ATOM   2007  CG1 VAL A 136       4.564  -6.563   1.558  1.00  2.23           C  
ATOM   2008  CG2 VAL A 136       2.431  -7.819   1.626  1.00  2.23           C  
ATOM   2009  H   VAL A 136       3.651  -9.750   3.951  1.00  1.86           H  
ATOM   2010  HA  VAL A 136       4.470  -9.364   1.127  1.00  1.93           H  
ATOM   2011  HB  VAL A 136       3.652  -7.379   3.297  1.00  2.68           H  
ATOM   2012 1HG1 VAL A 136       4.017  -5.636   1.643  1.00  2.68           H  
ATOM   2013 2HG1 VAL A 136       5.524  -6.440   2.032  1.00  2.68           H  
ATOM   2014 3HG1 VAL A 136       4.709  -6.818   0.512  1.00  2.68           H  
ATOM   2015 1HG2 VAL A 136       1.933  -6.901   1.679  1.00  2.68           H  
ATOM   2016 2HG2 VAL A 136       2.546  -8.107   0.584  1.00  2.68           H  
ATOM   2017 3HG2 VAL A 136       1.852  -8.577   2.146  1.00  2.68           H  
ATOM   2018  N   ILE A 137       6.829  -8.861   1.582  1.00  1.43           N  
ATOM   2019  CA  ILE A 137       8.192  -8.501   1.906  1.00  1.41           C  
ATOM   2020  C   ILE A 137       8.352  -7.102   1.334  1.00  1.42           C  
ATOM   2021  O   ILE A 137       8.374  -6.927   0.115  1.00  1.79           O  
ATOM   2022  CB  ILE A 137       9.223  -9.484   1.347  1.00  1.98           C  
ATOM   2023  CG1 ILE A 137       8.866 -10.964   1.804  1.00  1.98           C  
ATOM   2024  CG2 ILE A 137      10.626  -9.048   1.796  1.00  1.98           C  
ATOM   2025  CD1 ILE A 137       8.765 -11.207   3.329  1.00  1.98           C  
ATOM   2026  H   ILE A 137       6.554  -9.085   0.635  1.00  1.72           H  
ATOM   2027  HA  ILE A 137       8.321  -8.444   2.977  1.00  1.69           H  
ATOM   2028  HB  ILE A 137       9.181  -9.471   0.260  1.00  2.38           H  
ATOM   2029 1HG1 ILE A 137       7.912 -11.240   1.358  1.00  2.38           H  
ATOM   2030 2HG1 ILE A 137       9.635 -11.630   1.412  1.00  2.38           H  
ATOM   2031 1HG2 ILE A 137      11.368  -9.730   1.388  1.00  2.38           H  
ATOM   2032 2HG2 ILE A 137      10.819  -8.042   1.427  1.00  2.38           H  
ATOM   2033 3HG2 ILE A 137      10.692  -9.047   2.884  1.00  2.38           H  
ATOM   2034 1HD1 ILE A 137       8.519 -12.252   3.512  1.00  2.38           H  
ATOM   2035 2HD1 ILE A 137       9.707 -10.974   3.818  1.00  2.38           H  
ATOM   2036 3HD1 ILE A 137       7.983 -10.593   3.746  1.00  2.38           H  
ATOM   2037  N   TRP A 138       8.384  -6.109   2.213  1.00  1.53           N  
ATOM   2038  CA  TRP A 138       8.373  -4.727   1.766  1.00  1.86           C  
ATOM   2039  C   TRP A 138       9.762  -4.124   1.722  1.00  1.73           C  
ATOM   2040  O   TRP A 138      10.606  -4.355   2.593  1.00  1.80           O  
ATOM   2041  CB  TRP A 138       7.386  -3.900   2.589  1.00  2.47           C  
ATOM   2042  CG  TRP A 138       7.281  -2.463   2.157  1.00  2.47           C  
ATOM   2043  CD1 TRP A 138       6.568  -1.968   1.106  1.00  2.47           C  
ATOM   2044  CD2 TRP A 138       7.836  -1.328   2.809  1.00  2.47           C  
ATOM   2045  NE1 TRP A 138       6.701  -0.618   1.043  1.00  2.47           N  
ATOM   2046  CE2 TRP A 138       7.451  -0.208   2.070  1.00  2.47           C  
ATOM   2047  CE3 TRP A 138       8.604  -1.159   3.939  1.00  2.47           C  
ATOM   2048  CZ2 TRP A 138       7.818   1.037   2.419  1.00  2.47           C  
ATOM   2049  CZ3 TRP A 138       8.944   0.109   4.290  1.00  2.47           C  
ATOM   2050  CH2 TRP A 138       8.559   1.177   3.536  1.00  2.47           C  
ATOM   2051  H   TRP A 138       8.404  -6.358   3.205  1.00  1.84           H  
ATOM   2052  HA  TRP A 138       7.990  -4.713   0.747  1.00  2.23           H  
ATOM   2053 1HB  TRP A 138       6.404  -4.339   2.518  1.00  2.96           H  
ATOM   2054 2HB  TRP A 138       7.677  -3.933   3.636  1.00  2.96           H  
ATOM   2055  HD1 TRP A 138       5.999  -2.546   0.427  1.00  2.96           H  
ATOM   2056  HE1 TRP A 138       6.301   0.045   0.345  1.00  2.96           H  
ATOM   2057  HE3 TRP A 138       8.921  -2.010   4.545  1.00  2.96           H  
ATOM   2058  HZ2 TRP A 138       7.525   1.909   1.835  1.00  2.96           H  
ATOM   2059  HZ3 TRP A 138       9.529   0.237   5.183  1.00  2.96           H  
ATOM   2060  HH2 TRP A 138       8.843   2.167   3.819  1.00  2.96           H  
ATOM   2061  N   ASN A 139       9.980  -3.360   0.666  1.00  1.97           N  
ATOM   2062  CA  ASN A 139      11.220  -2.684   0.345  1.00  2.09           C  
ATOM   2063  C   ASN A 139      11.343  -1.295   0.966  1.00  2.52           C  
ATOM   2064  O   ASN A 139      10.640  -0.368   0.579  1.00  2.98           O  
ATOM   2065  CB  ASN A 139      11.347  -2.637  -1.166  1.00  2.88           C  
ATOM   2066  CG  ASN A 139      12.658  -2.056  -1.698  1.00  2.88           C  
ATOM   2067  OD1 ASN A 139      13.455  -1.429  -0.991  1.00  2.88           O  
ATOM   2068  ND2 ASN A 139      12.878  -2.249  -2.980  1.00  2.88           N  
ATOM   2069  H   ASN A 139       9.207  -3.231   0.025  1.00  2.36           H  
ATOM   2070  HA  ASN A 139      12.044  -3.279   0.746  1.00  2.51           H  
ATOM   2071 1HB  ASN A 139      11.254  -3.651  -1.547  1.00  3.46           H  
ATOM   2072 2HB  ASN A 139      10.510  -2.095  -1.557  1.00  3.46           H  
ATOM   2073 1HD2 ASN A 139      13.714  -1.896  -3.402  1.00  3.46           H  
ATOM   2074 2HD2 ASN A 139      12.205  -2.735  -3.539  1.00  3.46           H  
ATOM   2075  N   THR A 140      12.274  -1.140   1.901  1.00  2.88           N  
ATOM   2076  CA  THR A 140      12.462   0.113   2.639  1.00  3.30           C  
ATOM   2077  C   THR A 140      13.310   1.128   1.864  1.00  3.31           C  
ATOM   2078  O   THR A 140      13.635   2.201   2.377  1.00  3.49           O  
ATOM   2079  CB  THR A 140      13.195  -0.128   3.959  1.00  4.46           C  
ATOM   2080  OG1 THR A 140      14.493  -0.650   3.655  1.00  4.46           O  
ATOM   2081  CG2 THR A 140      12.439  -1.097   4.889  1.00  4.46           C  
ATOM   2082  H   THR A 140      12.849  -1.943   2.162  1.00  3.46           H  
ATOM   2083  HA  THR A 140      11.484   0.553   2.830  1.00  3.96           H  
ATOM   2084  HB  THR A 140      13.314   0.820   4.470  1.00  5.35           H  
ATOM   2085  HG1 THR A 140      14.376  -1.492   3.166  1.00  5.35           H  
ATOM   2086 1HG2 THR A 140      12.988  -1.236   5.814  1.00  5.35           H  
ATOM   2087 2HG2 THR A 140      11.483  -0.695   5.118  1.00  5.35           H  
ATOM   2088 3HG2 THR A 140      12.310  -2.063   4.399  1.00  5.35           H  
ATOM   2089  N   GLY A 141      13.719   0.762   0.653  1.00  3.39           N  
ATOM   2090  CA  GLY A 141      14.525   1.593  -0.231  1.00  3.67           C  
ATOM   2091  C   GLY A 141      13.667   2.296  -1.280  1.00  3.67           C  
ATOM   2092  O   GLY A 141      12.524   2.702  -1.037  1.00  3.77           O  
ATOM   2093  H   GLY A 141      13.442  -0.149   0.300  1.00  4.07           H  
ATOM   2094 1HA  GLY A 141      15.070   2.334   0.354  1.00  4.40           H  
ATOM   2095 2HA  GLY A 141      15.267   0.980  -0.739  1.00  4.40           H  
ATOM   2096  N   ASN A 142      14.224   2.451  -2.474  1.00  3.66           N  
ATOM   2097  CA  ASN A 142      13.544   3.184  -3.538  1.00  3.71           C  
ATOM   2098  C   ASN A 142      12.495   2.313  -4.241  1.00  3.59           C  
ATOM   2099  O   ASN A 142      12.727   1.781  -5.332  1.00  3.63           O  
ATOM   2100  CB  ASN A 142      14.555   3.724  -4.531  1.00  5.18           C  
ATOM   2101  CG  ASN A 142      14.000   4.755  -5.448  1.00  5.18           C  
ATOM   2102  OD1 ASN A 142      12.932   5.306  -5.174  1.00  5.18           O  
ATOM   2103  ND2 ASN A 142      14.697   5.031  -6.520  1.00  5.18           N  
ATOM   2104  H   ASN A 142      15.174   2.097  -2.631  1.00  4.39           H  
ATOM   2105  HA  ASN A 142      13.017   4.027  -3.089  1.00  4.45           H  
ATOM   2106 1HB  ASN A 142      15.412   4.123  -4.006  1.00  6.22           H  
ATOM   2107 2HB  ASN A 142      14.913   2.917  -5.145  1.00  6.22           H  
ATOM   2108 1HD2 ASN A 142      14.368   5.713  -7.173  1.00  6.22           H  
ATOM   2109 2HD2 ASN A 142      15.567   4.544  -6.676  1.00  6.22           H  
ATOM   2110  N   THR A 143      11.363   2.136  -3.574  1.00  3.53           N  
ATOM   2111  CA  THR A 143      10.274   1.278  -4.047  1.00  3.42           C  
ATOM   2112  C   THR A 143       9.092   2.126  -4.486  1.00  3.51           C  
ATOM   2113  O   THR A 143       8.817   3.160  -3.874  1.00  3.61           O  
ATOM   2114  CB  THR A 143       9.835   0.308  -2.936  1.00  4.84           C  
ATOM   2115  OG1 THR A 143       8.915  -0.656  -3.467  1.00  4.84           O  
ATOM   2116  CG2 THR A 143       9.142   1.045  -1.765  1.00  4.84           C  
ATOM   2117  H   THR A 143      11.314   2.590  -2.659  1.00  4.24           H  
ATOM   2118  HA  THR A 143      10.615   0.699  -4.904  1.00  4.10           H  
ATOM   2119  HB  THR A 143      10.704  -0.179  -2.561  1.00  5.81           H  
ATOM   2120  HG1 THR A 143       9.403  -1.310  -3.975  1.00  5.81           H  
ATOM   2121 1HG2 THR A 143       8.863   0.320  -1.003  1.00  5.81           H  
ATOM   2122 2HG2 THR A 143       9.826   1.774  -1.331  1.00  5.81           H  
ATOM   2123 3HG2 THR A 143       8.243   1.546  -2.103  1.00  5.81           H  
ATOM   2124  N   THR A 144       8.411   1.708  -5.550  1.00  3.51           N  
ATOM   2125  CA  THR A 144       7.267   2.440  -6.083  1.00  3.57           C  
ATOM   2126  C   THR A 144       5.951   1.729  -5.932  1.00  3.61           C  
ATOM   2127  O   THR A 144       5.874   0.498  -5.932  1.00  3.60           O  
ATOM   2128  CB  THR A 144       7.430   2.831  -7.576  1.00  4.98           C  
ATOM   2129  OG1 THR A 144       6.261   3.517  -8.018  1.00  4.98           O  
ATOM   2130  CG2 THR A 144       7.599   1.663  -8.420  1.00  4.98           C  
ATOM   2131  H   THR A 144       8.680   0.824  -5.987  1.00  4.21           H  
ATOM   2132  HA  THR A 144       7.185   3.356  -5.520  1.00  4.28           H  
ATOM   2133  HB  THR A 144       8.275   3.488  -7.681  1.00  5.98           H  
ATOM   2134  HG1 THR A 144       6.194   4.365  -7.565  1.00  5.98           H  
ATOM   2135 1HG2 THR A 144       7.706   1.973  -9.455  1.00  5.98           H  
ATOM   2136 2HG2 THR A 144       8.468   1.124  -8.118  1.00  5.98           H  
ATOM   2137 3HG2 THR A 144       6.733   1.040  -8.319  1.00  5.98           H  
ATOM   2138  N   VAL A 145       4.903   2.531  -5.792  1.00  3.80           N  
ATOM   2139  CA  VAL A 145       3.546   2.007  -5.714  1.00  3.89           C  
ATOM   2140  C   VAL A 145       2.789   2.297  -7.008  1.00  3.89           C  
ATOM   2141  O   VAL A 145       2.616   3.455  -7.422  1.00  3.89           O  
ATOM   2142  CB  VAL A 145       2.802   2.544  -4.476  1.00  5.41           C  
ATOM   2143  CG1 VAL A 145       1.388   2.042  -4.442  1.00  5.41           C  
ATOM   2144  CG2 VAL A 145       3.494   2.039  -3.252  1.00  5.41           C  
ATOM   2145  H   VAL A 145       5.090   3.539  -5.819  1.00  4.56           H  
ATOM   2146  HA  VAL A 145       3.608   0.929  -5.599  1.00  4.67           H  
ATOM   2147  HB  VAL A 145       2.792   3.635  -4.494  1.00  6.49           H  
ATOM   2148 1HG1 VAL A 145       0.885   2.413  -3.547  1.00  6.49           H  
ATOM   2149 2HG1 VAL A 145       0.840   2.378  -5.324  1.00  6.49           H  
ATOM   2150 3HG1 VAL A 145       1.424   0.966  -4.420  1.00  6.49           H  
ATOM   2151 1HG2 VAL A 145       2.975   2.411  -2.376  1.00  6.49           H  
ATOM   2152 2HG2 VAL A 145       3.482   0.952  -3.253  1.00  6.49           H  
ATOM   2153 3HG2 VAL A 145       4.510   2.382  -3.254  1.00  6.49           H  
ATOM   2154  N   ASP A 146       2.325   1.212  -7.623  1.00  3.89           N  
ATOM   2155  CA  ASP A 146       1.664   1.223  -8.919  1.00  3.89           C  
ATOM   2156  C   ASP A 146       0.188   1.614  -8.801  1.00  3.89           C  
ATOM   2157  O   ASP A 146      -0.319   1.880  -7.707  1.00  3.89           O  
ATOM   2158  CB  ASP A 146       1.847  -0.169  -9.558  1.00  5.45           C  
ATOM   2159  CG  ASP A 146       1.817  -0.200 -11.114  1.00  5.45           C  
ATOM   2160  OD1 ASP A 146       1.213   0.674 -11.693  1.00  5.45           O  
ATOM   2161  OD2 ASP A 146       2.433  -1.083 -11.701  1.00  5.45           O  
ATOM   2162  H   ASP A 146       2.496   0.312  -7.164  1.00  4.67           H  
ATOM   2163  HA  ASP A 146       2.163   1.958  -9.551  1.00  4.67           H  
ATOM   2164 1HB  ASP A 146       2.797  -0.590  -9.214  1.00  6.54           H  
ATOM   2165 2HB  ASP A 146       1.066  -0.829  -9.190  1.00  6.54           H  
ATOM   2166  N   SER A 147      -0.514   1.657  -9.932  1.00  3.89           N  
ATOM   2167  CA  SER A 147      -1.919   2.074  -9.973  1.00  3.89           C  
ATOM   2168  C   SER A 147      -2.849   1.153  -9.196  1.00  3.89           C  
ATOM   2169  O   SER A 147      -3.940   1.555  -8.790  1.00  3.89           O  
ATOM   2170  CB  SER A 147      -2.403   2.137 -11.407  1.00  5.45           C  
ATOM   2171  OG  SER A 147      -2.477   0.854 -11.967  1.00  5.45           O  
ATOM   2172  H   SER A 147      -0.039   1.419 -10.803  1.00  4.67           H  
ATOM   2173  HA  SER A 147      -1.987   3.070  -9.537  1.00  4.67           H  
ATOM   2174 1HB  SER A 147      -3.384   2.609 -11.439  1.00  6.54           H  
ATOM   2175 2HB  SER A 147      -1.722   2.752 -11.992  1.00  6.54           H  
ATOM   2176  HG  SER A 147      -2.800   0.974 -12.865  1.00  6.54           H  
ATOM   2177  N   ASN A 148      -2.416  -0.082  -8.971  1.00  3.89           N  
ATOM   2178  CA  ASN A 148      -3.205  -1.049  -8.230  1.00  3.89           C  
ATOM   2179  C   ASN A 148      -2.840  -1.106  -6.744  1.00  3.89           C  
ATOM   2180  O   ASN A 148      -3.346  -1.956  -6.013  1.00  3.89           O  
ATOM   2181  CB  ASN A 148      -3.079  -2.405  -8.885  1.00  5.45           C  
ATOM   2182  CG  ASN A 148      -1.685  -2.931  -8.840  1.00  5.45           C  
ATOM   2183  OD1 ASN A 148      -0.796  -2.378  -8.164  1.00  5.45           O  
ATOM   2184  ND2 ASN A 148      -1.457  -4.009  -9.552  1.00  5.45           N  
ATOM   2185  H   ASN A 148      -1.512  -0.340  -9.344  1.00  4.67           H  
ATOM   2186  HA  ASN A 148      -4.251  -0.745  -8.286  1.00  4.67           H  
ATOM   2187 1HB  ASN A 148      -3.738  -3.114  -8.382  1.00  6.54           H  
ATOM   2188 2HB  ASN A 148      -3.399  -2.336  -9.925  1.00  6.54           H  
ATOM   2189 1HD2 ASN A 148      -0.542  -4.416  -9.568  1.00  6.54           H  
ATOM   2190 2HD2 ASN A 148      -2.197  -4.426 -10.082  1.00  6.54           H  
ATOM   2191  N   GLY A 149      -1.983  -0.189  -6.291  1.00  3.89           N  
ATOM   2192  CA  GLY A 149      -1.566  -0.120  -4.898  1.00  3.89           C  
ATOM   2193  C   GLY A 149      -0.401  -1.036  -4.501  1.00  3.89           C  
ATOM   2194  O   GLY A 149       0.021  -1.008  -3.345  1.00  3.89           O  
ATOM   2195  H   GLY A 149      -1.590   0.506  -6.933  1.00  4.67           H  
ATOM   2196 1HA  GLY A 149      -1.299   0.912  -4.675  1.00  4.67           H  
ATOM   2197 2HA  GLY A 149      -2.424  -0.349  -4.269  1.00  4.67           H  
ATOM   2198  N   PHE A 150       0.140  -1.816  -5.443  1.00  3.89           N  
ATOM   2199  CA  PHE A 150       1.236  -2.766  -5.180  1.00  3.89           C  
ATOM   2200  C   PHE A 150       2.638  -2.245  -5.461  1.00  3.89           C  
ATOM   2201  O   PHE A 150       2.832  -1.267  -6.190  1.00  3.87           O  
ATOM   2202  CB  PHE A 150       1.012  -4.072  -5.930  1.00  5.45           C  
ATOM   2203  CG  PHE A 150      -0.081  -4.902  -5.340  1.00  5.45           C  
ATOM   2204  CD1 PHE A 150      -1.409  -4.641  -5.596  1.00  5.45           C  
ATOM   2205  CD2 PHE A 150       0.232  -5.981  -4.536  1.00  5.45           C  
ATOM   2206  CE1 PHE A 150      -2.396  -5.419  -5.056  1.00  5.45           C  
ATOM   2207  CE2 PHE A 150      -0.756  -6.770  -3.996  1.00  5.45           C  
ATOM   2208  CZ  PHE A 150      -2.072  -6.488  -4.253  1.00  5.45           C  
ATOM   2209  H   PHE A 150      -0.260  -1.788  -6.382  1.00  4.67           H  
ATOM   2210  HA  PHE A 150       1.199  -3.013  -4.119  1.00  4.67           H  
ATOM   2211 1HB  PHE A 150       0.771  -3.869  -6.962  1.00  6.54           H  
ATOM   2212 2HB  PHE A 150       1.929  -4.659  -5.924  1.00  6.54           H  
ATOM   2213  HD1 PHE A 150      -1.680  -3.808  -6.220  1.00  6.54           H  
ATOM   2214  HD2 PHE A 150       1.280  -6.210  -4.328  1.00  6.54           H  
ATOM   2215  HE1 PHE A 150      -3.441  -5.184  -5.270  1.00  6.54           H  
ATOM   2216  HE2 PHE A 150      -0.492  -7.619  -3.368  1.00  6.54           H  
ATOM   2217  HZ  PHE A 150      -2.859  -7.109  -3.827  1.00  6.54           H  
ATOM   2218  N   ILE A 151       3.622  -2.922  -4.857  1.00  3.85           N  
ATOM   2219  CA  ILE A 151       5.040  -2.570  -4.944  1.00  3.71           C  
ATOM   2220  C   ILE A 151       5.914  -3.274  -5.975  1.00  3.59           C  
ATOM   2221  O   ILE A 151       5.831  -4.485  -6.190  1.00  3.66           O  
ATOM   2222  CB  ILE A 151       5.710  -2.744  -3.574  1.00  5.25           C  
ATOM   2223  CG1 ILE A 151       5.492  -4.246  -3.053  1.00  5.25           C  
ATOM   2224  CG2 ILE A 151       5.173  -1.681  -2.661  1.00  5.25           C  
ATOM   2225  CD1 ILE A 151       6.270  -4.646  -1.810  1.00  5.25           C  
ATOM   2226  H   ILE A 151       3.371  -3.731  -4.308  1.00  4.62           H  
ATOM   2227  HA  ILE A 151       5.072  -1.516  -5.175  1.00  4.45           H  
ATOM   2228  HB  ILE A 151       6.786  -2.603  -3.676  1.00  6.30           H  
ATOM   2229 1HG1 ILE A 151       4.445  -4.399  -2.850  1.00  6.30           H  
ATOM   2230 2HG1 ILE A 151       5.796  -4.932  -3.834  1.00  6.30           H  
ATOM   2231 1HG2 ILE A 151       5.632  -1.746  -1.694  1.00  6.30           H  
ATOM   2232 2HG2 ILE A 151       5.387  -0.699  -3.094  1.00  6.30           H  
ATOM   2233 3HG2 ILE A 151       4.118  -1.814  -2.585  1.00  6.30           H  
ATOM   2234 1HD1 ILE A 151       6.051  -5.688  -1.566  1.00  6.30           H  
ATOM   2235 2HD1 ILE A 151       7.339  -4.538  -1.994  1.00  6.30           H  
ATOM   2236 3HD1 ILE A 151       5.984  -4.042  -0.999  1.00  6.30           H  
ATOM   2237  N   LYS A 152       6.775  -2.464  -6.580  1.00  3.47           N  
ATOM   2238  CA  LYS A 152       7.792  -2.880  -7.548  1.00  3.40           C  
ATOM   2239  C   LYS A 152       9.001  -1.939  -7.409  1.00  3.36           C  
ATOM   2240  O   LYS A 152       8.901  -0.905  -6.751  1.00  3.33           O  
ATOM   2241  CB  LYS A 152       7.203  -2.897  -8.964  1.00  4.79           C  
ATOM   2242  CG  LYS A 152       6.755  -1.555  -9.463  1.00  4.79           C  
ATOM   2243  CD  LYS A 152       6.061  -1.638 -10.816  1.00  4.79           C  
ATOM   2244  CE  LYS A 152       5.689  -0.246 -11.330  1.00  4.79           C  
ATOM   2245  NZ  LYS A 152       4.944  -0.308 -12.621  1.00  4.79           N  
ATOM   2246  H   LYS A 152       6.690  -1.473  -6.324  1.00  4.16           H  
ATOM   2247  HA  LYS A 152       8.120  -3.890  -7.302  1.00  4.08           H  
ATOM   2248 1HB  LYS A 152       7.943  -3.284  -9.664  1.00  5.75           H  
ATOM   2249 2HB  LYS A 152       6.343  -3.568  -8.988  1.00  5.75           H  
ATOM   2250 1HG  LYS A 152       6.068  -1.118  -8.735  1.00  5.75           H  
ATOM   2251 2HG  LYS A 152       7.629  -0.913  -9.561  1.00  5.75           H  
ATOM   2252 1HD  LYS A 152       6.718  -2.123 -11.537  1.00  5.75           H  
ATOM   2253 2HD  LYS A 152       5.144  -2.227 -10.724  1.00  5.75           H  
ATOM   2254 1HE  LYS A 152       5.068   0.259 -10.587  1.00  5.75           H  
ATOM   2255 2HE  LYS A 152       6.603   0.330 -11.477  1.00  5.75           H  
ATOM   2256 1HZ  LYS A 152       4.713   0.622 -12.928  1.00  5.75           H  
ATOM   2257 2HZ  LYS A 152       5.497  -0.765 -13.323  1.00  5.75           H  
ATOM   2258 3HZ  LYS A 152       4.065  -0.834 -12.480  1.00  5.75           H  
ATOM   2259  N   ARG A 153      10.167  -2.283  -7.960  1.00  3.46           N  
ATOM   2260  CA  ARG A 153      11.305  -1.349  -7.848  1.00  3.56           C  
ATOM   2261  C   ARG A 153      11.003  -0.031  -8.556  1.00  3.62           C  
ATOM   2262  O   ARG A 153      10.442  -0.043  -9.656  1.00  3.57           O  
ATOM   2263  CB  ARG A 153      12.599  -1.939  -8.409  1.00  4.95           C  
ATOM   2264  CG  ARG A 153      13.834  -1.014  -8.224  1.00  4.95           C  
ATOM   2265  CD  ARG A 153      15.135  -1.633  -8.637  1.00  4.95           C  
ATOM   2266  NE  ARG A 153      15.204  -1.921 -10.073  1.00  4.95           N  
ATOM   2267  CZ  ARG A 153      15.524  -1.026 -11.051  1.00  4.95           C  
ATOM   2268  NH1 ARG A 153      15.790   0.238 -10.770  1.00  4.95           N  
ATOM   2269  NH2 ARG A 153      15.567  -1.433 -12.311  1.00  4.95           N  
ATOM   2270  H   ARG A 153      10.257  -3.148  -8.477  1.00  4.15           H  
ATOM   2271  HA  ARG A 153      11.472  -1.131  -6.793  1.00  4.27           H  
ATOM   2272 1HB  ARG A 153      12.813  -2.889  -7.924  1.00  5.94           H  
ATOM   2273 2HB  ARG A 153      12.482  -2.125  -9.475  1.00  5.94           H  
ATOM   2274 1HG  ARG A 153      13.701  -0.117  -8.828  1.00  5.94           H  
ATOM   2275 2HG  ARG A 153      13.914  -0.724  -7.173  1.00  5.94           H  
ATOM   2276 1HD  ARG A 153      15.955  -0.959  -8.377  1.00  5.94           H  
ATOM   2277 2HD  ARG A 153      15.268  -2.572  -8.099  1.00  5.94           H  
ATOM   2278  HE  ARG A 153      15.018  -2.875 -10.361  1.00  5.94           H  
ATOM   2279 1HH1 ARG A 153      15.750   0.581  -9.822  1.00  5.94           H  
ATOM   2280 2HH1 ARG A 153      16.015   0.896 -11.514  1.00  5.94           H  
ATOM   2281 1HH2 ARG A 153      15.365  -2.397 -12.540  1.00  5.94           H  
ATOM   2282 2HH2 ARG A 153      15.805  -0.780 -13.045  1.00  5.94           H  
ATOM   2283  N   ALA A 154      11.365   1.100  -7.925  1.00  3.75           N  
ATOM   2284  CA  ALA A 154      11.162   2.401  -8.534  1.00  3.85           C  
ATOM   2285  C   ALA A 154      12.270   2.682  -9.523  1.00  3.89           C  
ATOM   2286  O   ALA A 154      12.002   2.952 -10.687  1.00  3.89           O  
ATOM   2287  OXT ALA A 154      13.444   2.577  -9.178  1.00  5.77           O  
ATOM   2288  CB  ALA A 154      11.126   3.500  -7.488  1.00  5.14           C  
ATOM   2289  H   ALA A 154      11.808   1.082  -7.001  1.00  4.50           H  
ATOM   2290  HA  ALA A 154      10.224   2.381  -9.077  1.00  4.62           H  
ATOM   2291 1HB  ALA A 154      10.965   4.464  -7.971  1.00  6.17           H  
ATOM   2292 2HB  ALA A 154      10.345   3.325  -6.777  1.00  6.17           H  
ATOM   2293 3HB  ALA A 154      12.064   3.514  -6.979  1.00  6.17           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 -777.807 87.8287 553.32 -44.0958 12.953 29.3655 302.459 -312.057 -1.70444 -12.0867 -287.896 -52.1605 -40.5659 -62.877 -43.3114 -16.4768 0 1.2872 9.68042 68.6441 126.882 -42.2325 43.154 -11.4761 -18.4289 85.5782 -402.024
TYR:NtermProteinFull_1 -8.4867 1.34962 0.52086 -0.56922 0.1702 0.38127 1.80144 -1.79474 -0.0137 -0.12125 -1.49259 0.32672 0 0 0 0 0 0.01602 0.01256 0 2.81574 0 0.00155 1.2797 0 0.43986 -3.36266
LEU_2 -7.29929 1.10684 0.13371 -0.51307 0.22324 0.11241 1.06943 -1.53467 -0 -0 -1.22833 0.04897 0 0 -0.77684 0 0 0.01488 0.0414 0.66921 0 -0.13982 0 0.18072 -0.0805 0.85203 -7.11966
GLY_3 -3.29196 0.15455 2.54841 -0.00109 0 0 1.66596 -1.54245 -0 -0 -1.89598 -0.32833 0 0 0 0 0 -0.06176 0 0 0 -1.53369 0 0.83697 0.31032 0.73163 -2.40742
THR_4 -8.21035 1.80255 6.1651 -0.15732 0.05843 0.05831 3.24761 -3.262 -0.00343 -0.04654 -5.36713 -0.88298 0 0 -0.4391 0 0 -0.00919 0.00014 0.77123 0 -0.68412 2.38159 -1.0874 0.83964 1.086 -3.73897
ALA_5 -3.32199 0.52996 2.31308 -0.02244 0 0 0.9529 -1.34516 -0.02603 -0.23618 -0.7856 -0.27554 0 0 0 0 0 0.02214 0 0 0 0.13759 0 1.8394 0.77314 1.55373 2.10901
PRO_6 -2.75731 0.46049 1.20284 -0.11364 0.00167 0.08324 0.42993 -0.63393 -0 -0 -0.85258 0.2734 0 0 0 0 0 -0.00731 0.01032 0.09438 0 -1.09285 0 -2.4119 0.06075 0.99811 -4.2544
GLU_7 -4.21553 0.3685 6.58718 -0.44002 0.0175 0.63263 3.85435 -2.58134 -0.03225 -0.21902 -4.10733 -1.25415 0 0 -1.01871 -1.74969 0 0.04654 0.07129 0 4.91912 0.00069 0 -2.7348 -0.25301 0.58434 -1.52371
SER_8 -1.331 0.15505 2.18355 -0.04235 0.00313 0.05405 1.21702 -0.86901 -0 -0 -1.92672 -0.1197 0 0 -1.01871 -0.50517 0 0.00354 0.00609 0.21564 0 -0.34405 1.84393 -0.77834 -0.29384 0.62391 -0.92299
GLY_9 -1.79709 0.22 2.2239 -0.00022 0 0 0.92238 -1.05228 -0.01563 -0.07936 -0.05377 -0.17043 0 0 0 0 0 -0.11639 0 0 0 -1.11228 0 0.83697 -0.24485 0.35981 -0.07923
ASN_10 -3.5031 0.28384 4.24867 -0.15921 0.00877 0.21128 2.51302 -1.95488 -0.02149 -0.13307 -2.07864 -0.68909 0 0 -2.06286 0 0 -0.02205 0.03207 0 2.2201 -0.05152 0 -0.93687 0.28275 0.28538 -1.52689
SER_11 -4.0939 0.24083 3.98238 -0.02963 1e-05 0.04849 2.07352 -1.75422 -0 -0 -1.73524 -1.03528 0 0 -0.99164 0 0 -0.06536 0.00453 0.1748 0 -0.24774 0.62733 -0.77834 -0.12402 0.28104 -3.42245
GLN_12 -6.29851 0.56015 5.06786 -0.29299 0.04963 0.23977 2.45157 -2.62886 -0.02098 -0.16333 -2.13513 -0.60505 0 0 -0.51784 0 0 -0.06503 0.01288 0 3.12567 -0.20124 0 -0.18838 -0.67467 0.27921 -2.00527
ASN_13 -5.94576 0.59264 5.49078 -0.17765 0.10787 0.23645 2.26496 -2.75844 -0.07249 -0.40477 -0.79208 -0.32068 0 0 -1.07121 0 0 0.02633 0.03688 0 3.4825 0.05243 0 -0.93687 -0.29723 0.55498 0.06867
GLU_14 -5.35199 0.58199 6.45253 -0.24508 0.04472 0.38267 3.21036 -2.6264 -0 -0 -4.02977 -0.51685 0 0 0 -1.24696 0 -0.03615 0.05876 0 2.92677 -0.06939 0 -2.7348 -0.24899 0.70428 -2.74428
TYR_15 -10.0969 0.88944 5.45585 -0.75128 0.0377 0.25648 4.33338 -3.58898 -0.05104 -0.32793 -2.7702 -0.37048 0 0 -0.46765 0 0 0.02699 0.07668 0 2.50379 0.32517 0.01037 1.2797 -0.42992 0.79848 -2.86035
ALA_16 -3.43678 0.38437 2.66689 -0.0249 0.00014 0 1.05848 -1.75812 -0 -0 -0.52075 -0.39939 0 0 0 0 0 -0.10459 0 0 0 -0.19239 0 1.8394 -0.5381 0.59157 -0.43416
ARG_17 -4.18759 0.40974 4.61659 -0.44193 0.05365 0.23006 1.47871 -1.97977 -0.02966 -0.14059 -0.84579 0.27815 0 0 0 0 0 -0.04436 0.03983 2.00668 0 -0.14798 0 -1.2888 -0.48973 0.26066 -0.22213
ALA_18 -2.98452 0.22857 2.17322 -0.02167 0 0 1.6214 -1.42141 -0 -0 0.11988 -0.37156 0 0 0 0 0 0.04085 0 0 0 -0.10274 0 1.8394 -0.2123 0.23594 1.14507
GLY_19 -1.5035 0.11598 2.02271 -5e-05 0 0 0.61241 -0.9937 -0 -0 0.01238 -0.41007 0 0 0 0 0 -0.1544 0 0 0 -1.3976 0 0.83697 -0.64707 0.19074 -1.31519
ARG_20 -3.11874 0.27131 2.39384 -0.47148 0.06934 0.2568 1.06017 -1.23173 -0.02177 -0.14558 0.42515 0.32838 0 0 0 0 0 -0.04892 0.06296 2.03094 0 -0.1439 0 -1.2888 -0.70583 0.24237 -0.03547
GLY_21 -1.27936 0.06151 1.80148 -7e-05 0 0 0.47056 -0.88061 -0.02363 -0.09525 0.52375 -0.38707 0 0 0 0 0 -0.14365 0 0 0 -1.52151 0 0.83697 -0.54829 0.179 -1.00616
THR_22 -4.27067 0.27176 3.07678 -0.1203 0.07292 0.0784 1.51225 -1.63163 -0.03364 -0.25626 -1.49196 -0.5826 0 0 0 0 0 -0.01692 0.00057 0.03681 0 -0.48519 2.27485 -1.0874 -0.5525 0.13524 -3.06949
PHE_23 -9.34571 0.85552 4.25082 -0.51869 0.09754 0.20031 3.06203 -2.90896 -0.0074 -0.03762 -3.40711 -0.04668 0 0 -1.02555 0 0 0.14023 0.54158 0 2.66605 -0.36085 0 1.0402 -0.32103 0.54667 -4.57864
TYR_24 -7.04551 0.45137 3.86729 -0.57913 0.03509 0.295 1.22411 -2.16107 -0.04679 -0.36622 -0.56522 -0.26068 0 0 0 0 0 0.05233 0.06921 0 2.22257 -0.21253 0.01767 1.2797 -0.07132 0.69093 -1.1032
ILE_25 -6.67015 0.72827 2.78662 -0.55296 0.50314 0.12012 3.12932 -2.28285 -0 -0 -2.69509 0.01311 0 0 0 0 0 -0.04478 0.00943 1.68674 0 -0.77655 0 0.73287 -0.18589 0.56166 -2.93699
ARG_26 -6.35555 0.65374 6.30088 -0.575 0.12413 0.31271 2.84301 -2.54739 -0.03037 -0.23632 -3.64803 0.92714 0 0 0 -2.0097 0 0.01162 0.32634 2.3222 0 -0.10682 0 -1.2888 -0.46511 0.82473 -2.61659
MET_27 -10.6331 1.38733 5.47616 -0.16125 0.01186 0.05075 2.25686 -2.97359 -0.00865 -0.04081 -1.87999 -0.2211 0 0 -0.4391 0 0 0.13284 0.06599 2.11973 0 -0.00702 0 0.60916 -0.29443 1.09574 -3.45262
LYS_28 -5.10298 0.88488 5.53459 -0.37616 0.03203 0.18144 2.05606 -2.36722 -0.03595 -0.25183 -2.60067 -0.12836 0 0 -0.49647 0 0 0.2337 0.23302 2.16171 0 -0.08872 0 -1.5107 -0.0556 0.95582 -0.74141
ASN_29 -3.924 0.32263 3.9958 -0.16022 0.00971 0.21062 1.45886 -1.87894 -0.00827 -0.05979 -1.77933 -0.9898 0 0 -1.02586 0 0 0.06906 0.00459 0 1.9299 -0.1828 0 -0.93687 0.03347 0.7733 -2.13795
GLY_30 -2.7249 0.46217 1.79265 -0.001 0 0 1.06885 -1.10534 -0.00012 -0.0007 -0.53352 -0.33119 0 0 -1.02586 0 0 -0.07501 0 0 0 -1.54373 0 0.83697 0.60436 0.49666 -2.0797
ASN_31 -3.43829 0.27515 3.17242 -0.39304 0.05846 0.78691 1.52587 -1.54314 -0.01423 -0.12355 -0.72315 -0.37689 0 0 0 -0.124 0 -0.06014 0.02834 0 3.03227 -0.42031 0 -0.93687 0.20533 0.37463 1.30579
ASN_32 -4.70137 0.57355 3.97477 -0.16864 0.00018 0.24748 1.31004 -1.96332 -0.04078 -0.26685 -0.21284 -0.4183 0 0 0 0 0 0.15578 0.23941 0 3.56224 0.32054 0 -0.93687 -0.2405 0.55645 1.99096
ALA_33 -2.16088 0.04234 2.06784 -0.02245 0 0 0.93826 -0.96648 -0.00865 -0.04081 -0.96438 -0.35926 0 0 0 0 0 -0.03763 0 0 0 -0.13008 0 1.8394 -0.00918 0.40103 0.58909
LYS_34 -6.21732 0.39396 4.56751 -0.48453 0.10392 0.32974 1.49755 -2.04647 -0 -0 -1.85822 -0.32202 0 0 0 -0.48178 0 0.00163 0.06161 1.90204 0 0.26329 0 -1.5107 -0.0003 0.38772 -3.41236
PHE_35 -9.65166 1.6816 0.68292 -1.07987 0.15577 0.71026 2.34547 -1.95517 -0 -0 -2.40665 -0.07498 0 0 0 0 0 -0.00283 0.00269 0 1.51439 -0.44018 0 1.0402 0.02022 0.63324 -6.82456
SER_36 -4.80661 0.71545 4.04919 -0.03091 0 0.02268 2.04401 -2.01158 -0 -0 -2.96312 -0.05843 0 0 -0.494 0 0 0.04754 0.00681 0.4169 0 0.18338 1.94699 -0.77834 0.00968 1.05171 -0.64865
PRO_37 -7.84828 1.63943 4.10812 -0.18087 0.0988 0.12874 0.9648 -1.8843 -0.02142 -0.16015 0.21108 0.01488 0 0 0 0 0 0.02019 0.00517 0.18941 0 -0.90115 0 -2.4119 0.47344 0.94367 -4.61035
TRP_38 -8.70409 1.45506 4.26902 -0.60439 0.11252 0.3151 1.91922 -2.49018 -0.00025 -0.00408 -3.10436 -0.4646 0 0 -0.33812 -0.7013 0 -0.06417 0.17015 0 3.33025 -0.20316 0 1.6906 1.12168 1.332 -0.9631
ILE_39 -5.18499 1.04043 2.76257 -0.44685 0.32474 0.08409 1.90086 -1.72897 -0 -0 -2.04499 0.15217 0 0 -0.56249 0 0 0.10661 0.05888 0.49811 0 -0.70954 0 0.73287 0.86355 2.26957 0.11664
PRO_40 -5.78303 1.00002 3.62119 -0.19816 0.01109 0.14867 1.87964 -1.66165 -0 -0 -2.39883 -0.07181 0 0 0 0 0 -0.03018 0.00141 0.61063 0 -0.66401 0 -2.4119 -0.11497 1.44396 -4.61794
PHE_41 -10.8698 2.39461 1.41968 -0.52417 0.07724 0.24655 1.49045 -2.42712 -0.01891 -0.1102 -1.42267 -0.03101 0 0 0 0 0 0.03081 0.02691 0 2.27558 -0.29554 0 1.0402 -0.3258 0.88826 -6.13489
GLN_42 -4.72226 0.27729 4.97543 -0.63333 0.0816 0.39675 3.23879 -2.56665 -0.00891 -0.05321 -4.00925 -0.11389 0 0 -0.84867 0 0 -0.02525 0.04432 0 3.55615 0.20923 0 -0.18838 -0.21151 1.03193 0.43018
ALA_43 -5.316 1.29939 1.72393 -0.01897 0 0 1.98554 -2.00542 -0.02029 -0.13836 -2.44266 -0.29423 0 0 -0.84867 0 0 0.02054 0 0 0 0.06753 0 1.8394 0.14628 0.86572 -3.13626
SER_44 -4.39239 0.28533 5.19794 -0.03084 0 0.07219 3.22382 -2.58758 -0.0137 -0.12125 -2.53645 -0.60855 0 0 -1.17702 0 0 -0.0103 0.21966 0.19597 0 -0.43378 0.62021 -0.77834 0.03695 0.70057 -2.13754
SER_45 -2.07393 0.1882 1.86789 -0.02999 0.00052 0.04951 0.52259 -0.9472 -0 -0 0.02252 -0.9909 0 0 0 0 0 -0.06991 0.0076 0.15378 0 -0.37145 0.60635 -0.77834 -0.41866 0.33158 -1.92985
SER_46 -2.60741 0.24013 3.46955 -0.03272 0.00424 0.05854 1.44163 -1.59684 -0.03611 -0.19523 -0.17692 -0.92532 0 0 -0.41959 0 0 -0.03774 0.00262 0.51694 0 -0.09343 0.62914 -0.77834 -0.41809 0.18337 -0.77158
GLY_47 -3.73708 0.27074 3.31797 -5e-05 0 0 1.87911 -1.94972 -0.01109 -0.11627 -1.67628 -0.36727 0 0 0 0 0 -0.15941 0 0 0 -1.4085 0 0.83697 -0.54646 0.34985 -3.31747
ASN_48 -5.95909 0.62024 5.85263 -0.17474 0.03303 0.25628 2.75775 -2.98589 -0.04289 -0.21433 -1.98154 -0.23351 0 0 -0.75743 0 0 0.48633 0.00364 0 1.7792 0.10528 0 -0.93687 -0.36013 0.53361 -1.21843
VAL_49 -8.03636 1.56568 1.34632 -0.26734 0.22576 0.05407 2.1485 -2.19759 -0.02655 -0.14331 -2.66438 -0.20649 0 0 0 0 0 -0.02063 0.09164 0.31926 0 -0.76247 0 1.9342 -0.17264 0.67121 -6.14112
VAL_50 -5.50092 0.43202 3.31419 -0.31928 0.24689 0.07088 2.42363 -2.19396 -0.03017 -0.21822 -2.09856 -0.61329 0 0 0 0 0 0.11903 0.01077 0.88334 0 -0.54418 0 1.9342 -0.30366 0.57484 -1.81244
SER_51 -3.31812 0.40353 1.99582 -0.02958 0 0.06606 0.89497 -1.14094 -0 -0 -0.77444 -0.38088 0 0 0 -0.124 0 0.0724 0.02798 0.2847 0 -0.28837 0.66715 -0.77834 -0.42558 0.50376 -2.34387
SER_52 -3.1444 0.30272 3.45052 -0.02485 0 0.02106 1.15373 -1.49083 -0.01593 -0.15713 -0.74115 0.22221 0 0 0 0 0 0.02171 0.00899 0.51544 0 0.03838 0.60049 -0.77834 0.04341 1.01232 1.03833
PRO_53 -1.46922 0.25225 1.18937 -0.19654 0.00547 0.14186 0.16878 -0.48376 -1e-05 -0.00019 -0.21856 0.00969 0 0 0 0 0 0.34677 0.00127 0.28607 0 -0.67559 0 -2.4119 0.26526 0.86452 -1.92446
ALA_54 -1.81776 0.05387 0.93961 -0.01965 0 0 0.42171 -0.67198 -0 -0 -0.93606 -0.16414 0 0 0 0 0 0.0313 0 0 0 0.0503 0 1.8394 -0.12584 0.41144 0.01219
SER_55 -2.94486 0.22249 4.05331 -0.02333 0 0.05667 2.19403 -1.87035 -1e-05 -0.00019 -1.03817 -0.38174 0 0 0 0 0 0.08391 0.00021 0.07423 0 -0.56725 0.60215 -0.77834 -0.03938 0.3348 -0.02182
ASN_56 -1.20255 0.10618 1.34082 -0.18264 0.03081 0.27638 0.43727 -0.62998 -0 -0 0.5482 -0.34479 0 0 0 0 0 -0.07397 0.01079 0 1.48079 0.18368 0 -0.93687 -0.00586 0.17776 1.21602
GLU_57 -1.72277 0.2409 1.92577 -0.23686 0.04773 0.38378 0.37701 -0.83109 -0 -0 -0.17123 -0.57014 0 0 0 0 0 -0.00859 0.00014 0 2.9205 -0.05413 0 -2.7348 -0.26385 0.21466 -0.48295
LYS_58 -4.96147 0.3043 5.49111 -0.44078 0.17613 0.1924 3.25574 -2.44964 -0 -0 -4.38281 -0.17437 0 0 0 -0.7759 0 0.17673 0.01826 3.28247 0 -0.0073 0 -1.5107 0.09913 0.6183 -1.08841
SER_59 -2.89374 0.30482 3.21358 -0.02547 0 0.06104 1.95032 -1.63413 -0.01472 -0.11774 -1.44013 -0.53844 0 0 0 0 0 0.07381 0.02006 0.15718 0 -0.47797 0.62053 -0.77834 0.10769 0.67204 -0.7396
SER_60 -3.56049 0.50462 3.13172 -0.02972 0.00043 0.04874 1.59223 -1.505 -0.03054 -0.23341 -0.58942 -0.97104 0 0 -0.33812 0 0 -0.08637 0.02155 0.15954 0 -0.28803 0.93032 -0.77834 -0.58314 0.51454 -2.08992
TRP_61 -7.01598 0.63558 4.89659 -0.70378 0.17887 0.38655 3.5283 -2.93224 -0 -0 -1.90224 -0.57977 0 0 0 0 0 -0.04122 0.05335 0 2.84954 -0.05392 0 1.6906 -0.56272 0.56179 0.9893
VAL_62 -6.40484 0.58805 5.13069 -0.32728 0.27283 0.07607 2.92485 -2.85876 -0 -0 -1.70624 -0.28928 0 0 0 0 0 -0.06678 0.0137 0.16531 0 -0.21717 0 1.9342 -0.34392 0.61353 -0.49503
ASP_63 -4.49307 0.24186 5.70397 -0.11235 0.02167 0.3463 2.61032 -2.67664 -0.01522 -0.12739 -4.57151 -0.32646 0 0 0 -0.7759 0 0.35338 0.00047 0 1.73766 0.08051 0 -2.3716 -0.2401 0.50358 -4.11052
TYR_64 -10.3789 1.60324 3.60851 -1.09377 0.1199 0.41385 2.53903 -3.2539 -0.01057 -0.10603 -1.14805 -0.30811 0 0 0 0 0 -0.00909 0.65897 0 1.98641 -0.30614 0.00016 1.2797 -0.09146 0.39808 -4.09818
VAL_65 -5.15118 0.2745 4.12189 -0.31531 0.23415 0.07243 1.97307 -2.37978 -0 -0 -1.04829 -0.18429 0 0 0 0 0 0.01413 0 0.14426 0 -0.16115 0 1.9342 -0.04031 0.36805 -0.14362
ASN_66 -4.49649 0.32372 5.02033 -0.17879 0.04138 0.27008 2.31307 -2.58161 -0.00421 -0.08184 -3.03737 -0.28046 0 0 0 0 0 0.08323 0.00012 0 1.46879 0.21955 0 -0.93687 -0.04284 0.35531 -1.54487
ALA_67 -4.87275 0.49604 4.81122 -0.02124 0 0 3.8152 -2.79858 -0 -0 -3.587 -0.35746 0 0 0 0 0 -0.04418 0 0 0 -0.3723 0 1.8394 -0.25286 0.53578 -0.80872
LEU_68 -8.21651 0.83061 3.62748 -0.52316 0.2328 0.15701 2.46826 -2.68195 -0 -0 -1.42636 0.19208 0 0 0 0 0 -0.11463 0.01656 0.22998 0 0.10524 0 0.18072 -0.20843 0.66173 -4.46858
SER_69 -2.56568 0.30464 3.56823 -0.03869 0.00028 0.05248 1.72679 -1.62317 -0 -0 -2.08773 -0.40268 0 0 0 0 0 0.0094 0.0172 0.23796 0 -0.27523 1.75953 -0.77834 -0.26426 0.50442 0.14515
SER_70 -2.93542 0.50718 3.34388 -0.02682 0 0.04654 1.57208 -1.50039 -0.0037 -0.07218 -0.40775 -0.90459 0 0 0 0 0 0.09425 0.01841 0.3676 0 -0.07784 0.63441 -0.77834 -0.01594 0.46115 0.32252
GLN_71 -7.49216 0.71323 7.39674 -0.62569 0.14753 0.68155 4.54745 -3.65395 -0.01517 -0.14565 -3.88992 -0.82513 0 0 -2.15218 0 0 0.16095 0.07706 0 2.70488 -0.0701 0 -0.18838 1.42878 1.33525 0.1351
PRO_72 -4.69995 0.98356 3.40166 -0.08667 0.00012 0.0537 1.809 -1.58149 -0 -0 -1.33227 0.74099 0 0 0 0 0 -0.1317 0.0066 0.56693 0 -0.28235 0 -2.4119 0.86165 1.20051 -0.90163
SER_73 -4.14294 0.40379 4.6639 -0.03372 4e-05 0.04182 1.91426 -2.18307 -0.0523 -0.3953 -2.07473 -0.8824 0 0 -0.38907 0 0 -0.11164 0.12691 0.13958 0 -0.40117 1.73491 -0.77834 -0.36494 0.55599 -2.22842
SER_74 -4.86309 0.38878 4.9678 -0.0347 0.00146 0.02448 3.03164 -2.31478 -0.02919 -0.29992 -2.4503 -0.03701 0 0 -0.55544 0 0 -0.04728 0.01816 1.13409 0 -0.30433 1.81592 -0.77834 -0.47207 0.49228 -0.31184
LEU_75 -4.17953 0.60948 2.16806 -0.7033 0.29221 0.32664 1.4325 -1.60935 -0 -0 -0.65653 -0.09523 0 0 0 0 0 0.03828 0.01563 2.09879 0 -0.09016 0 0.18072 -0.48464 0.44662 -0.20981
ALA_76 -1.81015 0.04444 1.9821 -0.02351 0 0 1.13033 -1.11789 -0 -0 -0.35858 -0.32458 0 0 0 0 0 -0.0524 0 0 0 -0.27083 0 1.8394 -0.40032 0.56921 1.20722
SER_77 -3.2166 0.5558 3.73758 -0.03236 0 0.05722 2.05938 -1.88209 -0.01647 -0.11743 -0.8289 -0.9627 0 0 -0.77768 0 0 -0.04514 0.01732 0.82918 0 0.08009 0.6512 -0.77834 -0.47101 0.4906 -0.65035
TYR_78 -3.70832 0.32768 2.99963 -0.95195 0.1213 0.36944 1.51933 -1.75734 -0.0039 -0.02666 -0.5372 -0.35184 0 0 0 0 0 -0.10771 0.00719 0 2.21507 0.26433 0.00427 1.2797 -0.28353 0.34898 1.72846
ASN_79 -5.51305 0.62434 4.65464 -0.19353 0.03274 0.30157 1.93529 -2.47419 -0.00391 -0.02675 -1.33375 -0.42254 0 0 -0.77768 0 0 0.00091 0.10379 0 2.07855 -0.02948 0 -0.93687 -0.10862 0.19606 -1.89247
VAL_80 -6.01428 1.07049 3.60688 -0.28882 0.16304 0.05042 2.64986 -2.6167 -0.0199 -0.12805 -1.48401 0.28802 0 0 0 0 0 -0.04993 0.00022 0.47893 0 0.45495 0 1.9342 -0.15195 0.30117 0.24455
ASN_81 -2.53663 0.35035 2.71886 -0.19166 0.03523 0.29805 1.32685 -1.42747 -0 -0 -0.63673 -0.38101 0 0 0 0 0 0.01661 0.00677 0 1.73196 -0.03831 0 -0.93687 -0.2906 0.28278 0.32817
SER_82 -3.56686 0.44972 3.63404 -0.02828 0.00724 0.02649 2.01004 -1.91205 -0.01152 -0.07586 -2.19928 0.04191 0 0 0 0 0 0.11462 0.00182 0.53623 0 -0.12527 0.60787 -0.77834 -0.32897 0.1748 -1.42165
VAL_83 -6.77337 0.75727 2.39732 -0.28214 0.17982 0.05855 1.42112 -2.36676 -0.0199 -0.12805 -0.42745 0.08723 0 0 0 0 0 -0.03025 0.00443 0.06479 0 -0.44098 0 1.9342 -0.44013 0.30391 -3.70039
GLY_84 -2.61054 0.15914 1.91053 -6e-05 0 0 1.26165 -1.23416 -0 -0 -0.92638 -0.36657 0 0 0 0 0 0.028 0 0 0 0.98345 0 0.83697 0.38729 0.23413 0.66344
TRP_85 -9.98869 0.94176 4.24488 -0.93078 0.08484 0.69819 2.36492 -3.05229 -0 -0 -1.91053 -0.14736 0 0 0 0 0 -0.00604 0.07617 0 2.37418 -0.09078 0 1.6906 0.77527 0.17533 -2.70033
VAL_86 -7.24902 0.75773 1.44731 -0.37591 0.33644 0.09244 1.60575 -1.86066 -0.0274 -0.21089 -0.90237 -0.33194 0 0 0 0 0 0.00277 0.02212 0.6997 0 -0.20071 0 1.9342 0.14155 0.39276 -3.72615
THR_87 -7.13162 1.08886 4.21862 -0.20302 0.13743 0.07366 3.03551 -2.6027 -0.0364 -0.27426 -3.29894 -1.00823 0 0 -0.56249 0 0 0.02792 0.0601 0.94794 0 -0.71888 2.28241 -1.0874 0.03147 0.61355 -4.40648
ALA_88 -4.48903 0.61832 1.56752 -0.02023 0 0 1.34758 -1.59891 -0 -0 -1.83174 -0.42212 0 0 0 0 0 0.04397 0 0 0 -0.50557 0 1.8394 -0.01278 0.59519 -2.86839
ILE_89 -7.64693 1.59153 1.05331 -0.5018 0.54334 0.10577 2.01117 -1.96812 -0 -0 -2.67127 -0.09177 0 0 0 0 0 -0.05037 0.23201 0.35116 0 -0.53835 0 0.73287 -0.12253 0.58776 -6.3822
SER_90 -2.98041 0.21002 2.70797 -0.03011 0 0.07003 1.46473 -1.53758 -0.01555 -0.09623 -1.96492 -0.42769 0 0 0 0 0 0.02665 0.00845 0.65269 0 -0.07093 0.62251 -0.77834 -0.08637 0.50269 -1.72242
VAL_91 -6.83598 1.14546 2.83627 -0.26234 0.16605 0.05319 2.1215 -2.41931 -0 -0 -2.06971 -0.25723 0 0 0 0 0 0.00049 1e-05 0.41679 0 -0.59698 0 1.9342 -0.07412 0.38408 -3.45762
ARG_92 -3.35058 0.23994 2.26332 -1.08745 0.27785 0.57722 0.73246 -1.22413 -0.06327 -0.45347 -1.30984 0.24705 0 0 0 0 0 0.07074 0.09469 2.27457 0 -0.19245 0 -1.2888 -0.21372 0.3751 -2.03078
HIS_93 -4.81118 0.2041 5.22284 -0.47054 0.00855 0.25007 2.23255 -2.40884 -0.04299 -0.31511 -2.03164 -0.92422 0 0 0 0 0 0.07438 0.0128 0 2.65584 -0.32443 0 -0.45461 -0.13636 0.37443 -0.88437
ARG_94 -4.1518 0.34077 3.94872 -0.96001 0.16741 0.52216 1.6115 -1.92895 -0 -0 -1.8721 0.04651 0 0 -1.18577 0 0 -0.02679 0.02237 2.52603 0 -0.05301 0 -1.2888 -0.02656 0.68012 -1.62821
ASN_95 -4.06645 0.21786 4.79362 -0.15818 0.00906 0.20754 2.28099 -2.24614 -0 -0 -2.515 -0.61398 0 0 -0.99715 0 0 -0.02209 0.10542 0 2.24805 -0.26383 0 -0.93687 0.00865 0.59061 -1.35789
GLY_96 -1.63208 0.20419 1.90605 -4e-05 0 0 0.8043 -0.96616 -0 -0 -0.3195 -0.40356 0 0 -0.99715 0 0 -0.10528 0 0 0 0.46023 0 0.83697 0.10185 0.26381 0.15364
GLN_97 -3.17692 0.21549 3.39417 -0.6834 0.36619 1.14719 0.88636 -1.61413 -0 -0 -0.23539 -2.35548 0 0 0 0 0 -0.04779 0.03517 0 4.64416 -0.19385 0 -0.18838 -0.2014 0.22182 2.21381
GLY_98 -2.8056 0.19106 3.56047 -7e-05 0 0 1.75695 -1.75342 -0.01202 -0.09968 -1.86755 -0.41363 0 0 -1.18577 0 0 -0.16161 0 0 0 -1.50707 0 0.83697 -0.765 0.17614 -4.04983
ASP_99 -6.2896 0.60987 8.29711 -0.10319 0.00187 0.28489 3.53306 -3.50179 -0.00024 -0.00722 -6.91639 -0.62608 0 0 -0.64749 -0.55616 0 -0.11074 0.01014 0 2.54276 -0.3043 0 -2.3716 -0.58156 0.49811 -6.23854
GLY_100 -3.20894 0.46324 3.7538 -0.00055 0 0 2.60156 -1.81935 -0 -0 -3.01168 -0.30784 0 0 0 0 0 -0.05125 0 0 0 0.552 0 0.83697 0.50728 0.66833 0.98357
SER_101 -4.57082 0.30194 4.25694 -0.02678 0 0.06346 2.66165 -2.06354 -0.00024 -0.00722 -2.97121 -0.33729 0 0 0 0 0 -0.0106 0.00057 0.12916 0 -0.46591 0.63141 -0.77834 0.50535 0.43785 -2.24359
ALA_102 -3.70608 0.21784 2.47238 -0.02313 0 0 1.84905 -1.62114 -0 -0 -2.09788 -0.43432 0 0 0 0 0 0.06666 0 0 0 -0.24944 0 1.8394 0.00859 0.39145 -1.2866
PHE_103 -6.87999 0.96265 2.29108 -0.70061 0.11897 0.47303 2.0755 -1.91623 -0 -0 -1.94622 0.26545 0 0 0 0 0 0.11814 0.86141 0 2.05568 -0.35962 0 1.0402 0.00907 0.7112 -0.82028
GLY_104 -3.0195 0.49513 1.75256 -0.00129 0 0 1.09384 -1.26931 -0 -0 -0.48991 -0.35049 0 0 0 0 0 0.13811 0 0 0 -0.28129 0 0.83697 0.70351 0.63642 0.24474
PHE_105 -9.5176 1.29687 0.77152 -0.59207 0.0849 0.34778 2.02955 -2.01753 -0.00597 -0.02308 -2.08196 0.14864 0 0 0 0 0 0.01222 0.06061 0 1.94719 -0.30197 0 1.0402 0.66129 0.30212 -5.83732
VAL_106 -6.01422 0.64021 0.91771 -0.26952 0.19454 0.05497 1.06303 -1.39825 -0 -0 -0.74663 -0.1493 0 0 0 0 0 -0.05379 0.03801 0.36998 0 -0.78816 0 1.9342 -0.35851 0.3809 -4.18485
ILE_107 -7.89756 1.28199 1.39954 -0.4785 0.41978 0.10564 1.88454 -1.81981 -0.02739 -0.18324 -1.6272 -0.04351 0 0 0 0 0 -0.03006 0.27396 0.35851 0 -0.77603 0 0.73287 -0.41553 0.51093 -6.33108
GLU_108 -7.30256 0.62371 5.82483 -0.21129 0.05619 0.36551 2.33968 -2.67162 -0.03029 -0.25246 -3.0147 -0.44636 0 0 0 -0.66796 0 -0.00272 0.47816 0 3.40428 0.06462 0 -2.7348 -0.19834 0.62004 -3.75608
ASP_109 -8.07708 0.6897 8.86901 -0.2277 0.11281 0.72769 4.79156 -3.93278 -0.01867 -0.10941 -7.60053 -1.41402 0 0 -0.53155 -0.7013 0 0.0373 0.00285 0 2.15173 -0.34236 0 -2.3716 0.07187 0.55229 -7.3202
ALA_110 -5.15914 1.15352 2.90645 -0.02146 0 0 2.41435 -2.31926 -0 -0 0.57252 -0.25999 0 0 0 0 0 0.04721 0 0 0 0.31741 0 1.8394 0.46052 0.50599 2.45752
SER_111 -1.70483 0.07152 2.11315 -0.03002 0.00037 0.05053 1.0959 -0.99019 -0 -0 -0.86099 -0.9544 0 0 0 0 0 -0.05037 0.0001 0.15536 0 -0.3389 0.61138 -0.77834 0.11556 0.39885 -1.09533
MET_112 -6.29934 0.68924 3.58151 -0.41283 0.06042 0.04355 1.4882 -2.19426 -0 -0 0.41723 0.16286 0 0 0 0 0 -0.01542 0.18487 1.78998 0 0.16465 0 0.60916 -0.59365 0.37437 0.05053
THR_113 -2.89959 0.09507 2.74794 -0.11924 0.08326 0.05802 1.33812 -1.36297 -0 -0 -1.45211 -1.32282 0 0 -0.98549 0 0 0.07316 0.01534 0.20913 0 -0.2619 2.26719 -1.0874 -0.42653 0.38097 -2.64984
SER_114 -3.73552 0.46247 3.40679 -0.02419 0 0.02087 1.183 -1.64305 -0 -0 0.10656 -0.08436 0 0 0 0 0 0.17562 0.0002 0.81862 0 -0.21621 0.6007 -0.77834 -0.43753 0.94872 0.80436
PRO_115 -5.93343 0.53076 2.91941 -0.13509 0.00066 0.09781 0.56032 -1.34614 -0 -0 -0.13824 0.21969 0 0 0 0 0 0.13643 0.00772 0.22597 0 -1.08158 0 -2.4119 -0.72633 1.01149 -6.06244
HIS_D_116 -8.47717 0.94435 6.13814 -0.36401 0.00264 0.36214 2.74098 -3.34257 -0.02487 -0.20926 -3.40618 -0.11505 0 0 0 0 0 0.0259 0.21669 0 2.17533 -0.06168 0 -0.45461 -0.55903 0.40094 -4.00732
TYR_117 -5.78974 0.59563 2.66915 -0.59923 0.06081 0.30771 0.56056 -1.78954 -0.01695 -0.09161 -0.64532 -0.26895 0 0 0 0 0 0.11228 0.07448 0 2.21342 -0.05848 0.01677 1.2797 -0.11325 0.30895 -1.1736
LYS_118 -7.54566 0.52431 8.50299 -0.83974 0.25708 0.68679 4.65542 -3.59465 -0 -0 -5.61137 0.30364 0 0 -0.55544 -0.66796 0 0.05048 0.21439 4.57904 0 0.13692 0 -1.5107 -0.01286 0.54053 0.1132
ASP_119 -5.26305 0.13796 6.78185 -0.20833 0.07678 0.65616 3.00692 -2.9613 -0.06239 -0.37164 -4.38037 -1.43094 0 0 -0.38907 -2.17072 0 -0.06922 0.00089 0 2.01797 -0.77174 0 -2.3716 -0.24485 0.77322 -7.24346
VAL_120 -7.85745 0.7827 4.17699 -0.27071 0.22039 0.0539 3.25422 -2.85658 -0.00652 -0.01979 -2.67456 -0.11261 0 0 0 0 0 -0.07067 0.03872 0.4765 0 -0.76901 0 1.9342 -0.36054 0.49603 -3.56479
ARG_121 -5.61671 0.30159 5.77121 -0.75505 0.26475 0.44917 2.7896 -2.49921 -0.00878 -0.06213 -4.33134 -0.08512 0 0 -2.15218 -1.54627 0 -0.0531 0.21387 3.35024 0 0.2161 0 -1.2888 -0.02968 0.4512 -4.62061
LEU_122 -7.1266 1.083 1.39272 -0.46472 0.18128 0.09464 2.33776 -1.82388 -0.00652 -0.01979 -2.66331 0.13996 0 0 0 0 0 0.03285 0.22931 0.50909 0 -0.35351 0 0.18072 -0.01187 0.68813 -5.60074
ARG_123 -5.37821 0.36624 3.91663 -0.60018 0.13592 0.38582 2.14626 -1.93914 -0 -0 -2.43374 0.20767 0 0 0 0 0 0.00615 0.26182 2.09514 0 -0.06927 0 -1.2888 -0.14657 0.6312 -1.70304
LYS_124 -6.75479 0.77436 6.2664 -0.47064 0.13001 0.2964 3.35686 -2.75777 -0.00261 -0.00886 -4.96851 -0.16013 0 0 0 -0.55616 0 0.11954 0.43959 2.20038 0 0.08156 0 -1.5107 -0.00723 0.51307 -3.01921
GLN_125 -7.39346 0.48496 5.63578 -0.34262 0.04447 0.19505 2.83339 -2.97343 -0.01202 -0.09968 -3.41342 -0.28909 0 0 -0.82791 0 0 0.08787 0.11352 0 2.91387 0.31497 0 -0.18838 0.11721 0.64779 -2.15113
THR_126 -6.43884 0.73127 6.51347 -0.11155 0.07013 0.0707 3.42591 -3.25551 -0 -0 -3.64941 -0.37678 0 0 -0.10993 0 0 -0.02828 0.0119 0.04571 0 -0.34913 2.32253 -1.0874 -0.00086 0.5482 -1.6679
GLY_127 -1.97977 0.13407 2.62193 -4e-05 0 0 1.22531 -1.27086 -0 -0 -1.22797 -0.43407 0 0 -0.64749 0 0 -0.13075 0 0 0 0.42883 0 0.83697 -0.01402 0.28809 -0.16975
ALA_128 -1.66531 0.33559 1.80961 -0.02749 0.00492 0 0.96601 -0.96717 -0 -0 0.19731 -0.42073 0 0 0 0 0 -0.06906 0 0 0 0.05211 0 1.8394 -0.20443 0.23392 2.08469
GLY_129 -2.64441 0.18971 2.98984 -5e-05 0 0 1.53312 -1.51576 -0 -0 -1.99421 -0.36461 0 0 -0.82791 0 0 -0.18215 0 0 0 -1.47959 0 0.83697 -0.81244 0.35379 -3.9177
GLN_130 -4.52543 0.17111 5.24117 -0.6782 0.10168 0.45601 2.76462 -2.44664 -0 -0 -2.42131 -0.22506 0 0 -1.10314 0 0 0.02468 0.06004 0 2.84719 0.0839 0 -0.18838 -0.54881 0.42808 0.0415
TRP_131 -7.84982 0.73468 4.08374 -0.83356 0.01913 0.24439 1.07343 -2.47373 -0 -0 -1.42426 -0.12423 0 0 -0.99321 0 0 0.01208 0.07773 0 1.40265 -0.2769 0 1.6906 -0.26205 0.34527 -4.55407
GLN_132 -4.28696 0.21298 4.41768 -0.24355 0.0349 0.19151 2.40784 -1.91139 -0.00261 -0.00886 -2.99153 -0.8134 0 0 0 0 0 0.09127 0.04792 0 3.03568 -0.07978 0 -0.18838 -0.30373 0.32716 -0.06323
SER_133 -1.95365 0.15257 1.34037 -0.02543 0 0.06118 0.43509 -0.66783 -0 -0 -0.60391 -0.32139 0 0 0 0 0 -0.01348 0.00023 0.03787 0 -0.55945 0.60014 -0.77834 -0.23797 0.26477 -2.26924
THR_134 -3.10732 0.07108 2.73236 -0.22099 0.17467 0.09443 1.96041 -1.52378 -0.00102 -0.00274 -1.60504 -1.34834 0 0 0 0 0 -0.0015 0.00199 0.56072 0 0.03566 2.28319 -1.0874 -0.14156 0.25661 -0.86858
GLN_135 -3.64098 0.15779 2.89735 -0.36643 0.06759 0.23096 0.88452 -1.3633 -0.00878 -0.06213 -1.38018 -0.17664 0 0 0 -0.62445 0 -0.06035 0.02235 0 2.97241 0.11153 0 -0.18838 -0.029 0.36906 -0.18704
VAL_136 -7.03326 0.9527 2.84824 -0.28659 0.27945 0.06402 2.51332 -2.35144 -0.01449 -0.07405 -2.03065 -0.22278 0 0 0 0 0 0.38508 0.14405 0.34312 0 -0.80588 0 1.9342 -0.2513 0.61714 -2.98913
ILE_137 -4.1873 0.48455 1.05265 -0.61581 0.31258 0.12815 0.49831 -1.31802 -0 -0 -0.17221 0.0869 0 0 0 0 0 0.03449 0.03176 0.9494 0 -0.44082 0 0.73287 -0.29054 0.9186 -1.79444
TRP_138 -12.0432 1.47923 3.90271 -1.06424 0.03469 0.18318 3.08996 -3.42041 -0 -0 -2.84349 -0.64868 0 0 -0.77684 0 0 0.05002 0.0036 0 3.13741 -0.16878 0 1.6906 -0.00567 1.14452 -6.25542
ASN_139 -6.60855 0.58608 4.75619 -0.29747 0.07426 0.51851 2.15352 -2.73736 -0.03578 -0.31018 -0.27606 -0.7352 0 0 -0.73599 0 0 -0.09107 0.01125 0 2.00028 -0.4115 0 -0.93687 -0.01216 0.87136 -2.21675
THR_140 -6.47497 0.67775 3.82975 -0.14106 0.04799 0.08454 2.43146 -2.40529 -0 -0 -3.00923 0.04539 0 0 0 0 0 -0.0704 0.03031 0.0179 0 -0.08116 4.08845 -1.0874 -0.16946 0.48086 -1.70456
GLY_141 -3.44884 0.37092 3.40146 -0.00024 0 0 1.93187 -1.78034 -0.02522 -0.22623 -1.65952 -0.17626 0 0 -0.73599 0 0 -0.09067 0 0 0 -1.27032 0 0.83697 0.14444 0.315 -2.41297
ASN_142 -5.42986 0.48093 4.93069 -0.31311 0.07156 0.60618 2.42834 -2.60129 -0.02229 -0.25672 -2.90467 -0.78723 0 0 0 0 0 -0.01854 0.17535 0 1.8687 -0.54422 0 -0.93687 0.2553 0.24114 -2.7566
THR_143 -6.43648 0.59019 4.4275 -0.23877 0.25088 0.09654 2.65968 -2.78528 -0.04884 -0.39006 -2.61305 -0.98093 0 0 0 0 0 0.04955 0.14521 1.46536 0 -0.11607 2.31203 -1.0874 0.09599 0.33187 -2.27207
THR_144 -8.21741 1.16831 5.57699 -0.22291 0.16134 0.09726 3.2824 -3.26616 -0.00883 -0.02761 -2.88578 -1.00503 0 0 0 0 0 0.01007 0.12469 1.56651 0 -0.15198 2.32609 -1.0874 0.0984 0.51639 -1.94464
VAL_145 -6.59318 0.56762 3.52837 -0.27577 0.17091 0.05802 2.06442 -2.69096 -0 -0 -2.44309 -0.27379 0 0 -0.49647 0 0 0.02346 0.00931 0.19056 0 -0.64519 0 1.9342 -0.17537 0.66912 -4.37785
ASP_146 -4.4996 0.30723 7.16197 -0.10316 0.00495 0.29888 3.40534 -3.00853 -0.00883 -0.02761 -6.23887 -1.05907 0 0 -0.85286 -0.2457 0 0.0011 0.06161 0 2.36075 -0.3698 0 -2.3716 -0.34574 0.48899 -5.04056
SER_147 -1.41067 0.15014 2.37754 -0.02955 9e-05 0.04867 1.11445 -1.03564 -0 -0 -1.14943 -1.01459 0 0 -0.85286 0 0 -0.05729 0.00884 0.17069 0 -0.15784 0.60032 -0.77834 -0.51203 0.22847 -2.29903
ASN_148 -3.63606 0.45229 3.38091 -0.35364 0.12946 0.65209 1.47721 -1.72676 -0 -0 -0.41728 -1.10599 0 0 -0.67383 0 0 -0.0516 0.02047 0 2.50539 -0.45454 0 -0.93687 -0.77264 0.12502 -1.38638
GLY_149 -3.24714 0.57975 2.98808 -5e-05 0 0 1.93538 -1.75585 -0 -0 -2.09649 -0.37647 0 0 0 0 0 -0.17558 0 0 0 -1.46169 0 0.83697 -0.96301 0.28564 -3.45046
PHE_150 -6.18608 0.48041 3.55678 -0.56748 0.08135 0.2385 2.26396 -2.31396 -0 -0 -2.26444 0.25325 0 0 -0.67383 0 0 0.17835 0.12896 0 2.37018 -0.23527 0 1.0402 -0.57017 0.46272 -1.75658
ILE_151 -5.43848 0.75297 0.77838 -0.56788 0.43317 0.18566 0.80542 -1.24414 -0 -0 -0.6986 -0.03366 0 0 0 0 0 0.00097 0.07123 1.9552 0 -0.4312 0 0.73287 -0.08638 1.0331 -1.75136
LYS_152 -4.54216 0.31664 5.60961 -0.4426 0.07697 0.25438 2.55713 -2.34984 -0.01843 -0.10407 -4.60818 -0.13889 0 0 0 -0.2457 0 -0.01543 0.07793 2.00132 0 0.25451 0 -1.5107 0.03228 1.11901 -1.67622
ARG_153 -3.16875 0.14632 3.22911 -0.86883 0.13413 0.55181 0.6776 -1.42424 -0.01661 -0.13966 -1.48013 0.57785 0 0 0 0 0 -0.0577 0.03445 2.47403 0 -0.03366 0 -1.2888 -0.20726 0.54603 -0.31431
ALA:CtermProteinFull_154 -6.38742 0.73043 4.73911 -0.0347 0.00076 0 2.22784 -2.95408 -0.00723 -0.03373 -2.42529 -0.02129 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.31051 0.39513 -2.24158
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 512 MODEL 4 T0989
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 67.478
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 10.392953
REMARK    SCORE             ref:          42.995
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.411
REMARK    SCORE     total_score:        -329.329
REMARK    SCORE     hbond_bb_sc:         -33.432
REMARK    SCORE           omega:           1.114
REMARK    SCORE           score:        -329.329
REMARK    SCORE     hbond_sr_bb:         -36.782
REMARK    SCORE         fa_elec:        -216.665
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          82.119
REMARK    SCORE          fa_sol:         444.081
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           1.464
REMARK    SCORE fa_intra_sol_xover4:          31.824
REMARK    SCORE          fa_atr:        -748.107
REMARK    SCORE        hbond_sc:         -10.024
REMARK    SCORE         p_aa_pp:         -50.995
REMARK    SCORE          fa_dun:         163.672
REMARK    SCORE     rama_prepro:         -11.204
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -54.264
REMARK    SCORE          fa_rep:          87.284
ATOM      1  N   TYR A   1      -0.100   1.704   0.360  1.00  3.890          N  
ATOM      2  CA  TYR A   1       1.308   1.374   0.175  1.00  3.890          C  
ATOM      3  C   TYR A   1       2.156   2.623   0.299  1.00  3.890          C  
ATOM      4  O   TYR A   1       2.049   3.533  -0.526  1.00  3.890          O  
ATOM      5  CB  TYR A   1       1.565   0.740  -1.194  1.00  5.450          C  
ATOM      6  CG  TYR A   1       3.026   0.204  -1.391  1.00  5.450          C  
ATOM      7  CD1 TYR A   1       3.231  -1.144  -1.534  1.00  5.450          C  
ATOM      8  CD2 TYR A   1       4.146   1.041  -1.403  1.00  5.450          C  
ATOM      9  CE1 TYR A   1       4.500  -1.647  -1.686  1.00  5.450          C  
ATOM     10  CE2 TYR A   1       5.387   0.526  -1.546  1.00  5.450          C  
ATOM     11  CZ  TYR A   1       5.568  -0.793  -1.685  1.00  5.450          C  
ATOM     12  OH  TYR A   1       6.812  -1.282  -1.843  1.00  5.450          O  
ATOM     13 1H   TYR A   1      -0.503   1.083   1.046  1.00  4.670          H  
ATOM     14 2H   TYR A   1      -0.182   2.660   0.680  1.00  4.670          H  
ATOM     15 3H   TYR A   1      -0.589   1.599  -0.519  1.00  4.670          H  
ATOM     16  HA  TYR A   1       1.616   0.685   0.950  1.00  4.670          H  
ATOM     17 1HB  TYR A   1       0.876  -0.096  -1.339  1.00  6.540          H  
ATOM     18 2HB  TYR A   1       1.344   1.465  -1.964  1.00  6.540          H  
ATOM     19  HD1 TYR A   1       2.383  -1.828  -1.527  1.00  6.540          H  
ATOM     20  HD2 TYR A   1       4.065   2.113  -1.310  1.00  6.540          H  
ATOM     21  HE1 TYR A   1       4.652  -2.728  -1.802  1.00  6.540          H  
ATOM     22  HE2 TYR A   1       6.240   1.185  -1.556  1.00  6.540          H  
ATOM     23  HH  TYR A   1       7.447  -0.539  -1.955  1.00  6.540          H  
ATOM     24  N   LEU A   2       2.977   2.681   1.330  1.00  3.890          N  
ATOM     25  CA  LEU A   2       3.842   3.829   1.524  1.00  3.890          C  
ATOM     26  C   LEU A   2       5.206   3.521   0.922  1.00  3.890          C  
ATOM     27  O   LEU A   2       5.716   2.415   1.079  1.00  3.890          O  
ATOM     28  CB  LEU A   2       3.979   4.113   3.022  1.00  5.450          C  
ATOM     29  CG  LEU A   2       2.652   4.402   3.808  1.00  5.450          C  
ATOM     30  CD1 LEU A   2       2.968   4.470   5.262  1.00  5.450          C  
ATOM     31  CD2 LEU A   2       2.031   5.728   3.363  1.00  5.450          C  
ATOM     32  H   LEU A   2       3.033   1.906   1.980  1.00  4.670          H  
ATOM     33  HA  LEU A   2       3.428   4.683   1.008  1.00  4.670          H  
ATOM     34 1HB  LEU A   2       4.466   3.263   3.486  1.00  6.540          H  
ATOM     35 2HB  LEU A   2       4.629   4.979   3.144  1.00  6.540          H  
ATOM     36  HG  LEU A   2       1.944   3.592   3.644  1.00  6.540          H  
ATOM     37 1HD1 LEU A   2       2.061   4.660   5.829  1.00  6.540          H  
ATOM     38 2HD1 LEU A   2       3.395   3.540   5.585  1.00  6.540          H  
ATOM     39 3HD1 LEU A   2       3.676   5.266   5.424  1.00  6.540          H  
ATOM     40 1HD2 LEU A   2       1.121   5.912   3.932  1.00  6.540          H  
ATOM     41 2HD2 LEU A   2       2.738   6.543   3.539  1.00  6.540          H  
ATOM     42 3HD2 LEU A   2       1.782   5.679   2.316  1.00  6.540          H  
ATOM     43  N   GLY A   3       5.827   4.504   0.278  1.00  3.890          N  
ATOM     44  CA  GLY A   3       7.150   4.291  -0.308  1.00  3.890          C  
ATOM     45  C   GLY A   3       7.060   3.849  -1.755  1.00  3.890          C  
ATOM     46  O   GLY A   3       6.083   4.157  -2.433  1.00  3.890          O  
ATOM     47  H   GLY A   3       5.366   5.396   0.169  1.00  4.670          H  
ATOM     48 1HA  GLY A   3       7.732   5.213  -0.244  1.00  4.670          H  
ATOM     49 2HA  GLY A   3       7.685   3.530   0.258  1.00  4.670          H  
ATOM     50  N   THR A   4       8.111   3.165  -2.219  1.00  3.890          N  
ATOM     51  CA  THR A   4       8.285   2.755  -3.613  1.00  3.890          C  
ATOM     52  C   THR A   4       8.436   1.262  -3.694  1.00  3.890          C  
ATOM     53  O   THR A   4       8.528   0.594  -2.656  1.00  3.890          O  
ATOM     54  CB  THR A   4       9.573   3.314  -4.222  1.00  5.450          C  
ATOM     55  OG1 THR A   4      10.709   2.651  -3.614  1.00  5.450          O  
ATOM     56  CG2 THR A   4       9.664   4.789  -3.943  1.00  5.450          C  
ATOM     57  H   THR A   4       8.856   2.933  -1.576  1.00  4.670          H  
ATOM     58  HA  THR A   4       7.438   3.062  -4.192  1.00  4.670          H  
ATOM     59  HB  THR A   4       9.585   3.139  -5.302  1.00  6.540          H  
ATOM     60  HG1 THR A   4      10.806   1.708  -3.976  1.00  6.540          H  
ATOM     61 1HG2 THR A   4      10.583   5.151  -4.365  1.00  6.540          H  
ATOM     62 2HG2 THR A   4       8.824   5.306  -4.387  1.00  6.540          H  
ATOM     63 3HG2 THR A   4       9.669   4.971  -2.873  1.00  6.540          H  
ATOM     64  N   ALA A   5       8.512   0.733  -4.918  1.00  3.890          N  
ATOM     65  CA  ALA A   5       8.809  -0.676  -5.047  1.00  3.890          C  
ATOM     66  C   ALA A   5      10.190  -0.919  -4.443  1.00  3.890          C  
ATOM     67  O   ALA A   5      11.025  -0.005  -4.457  1.00  3.890          O  
ATOM     68  CB  ALA A   5       8.875  -1.178  -6.490  1.00  5.450          C  
ATOM     69  H   ALA A   5       8.354   1.303  -5.752  1.00  4.670          H  
ATOM     70  HA  ALA A   5       8.020  -1.209  -4.548  1.00  4.670          H  
ATOM     71 1HB  ALA A   5       9.109  -2.244  -6.493  1.00  6.540          H  
ATOM     72 2HB  ALA A   5       7.963  -1.042  -6.975  1.00  6.540          H  
ATOM     73 3HB  ALA A   5       9.648  -0.655  -7.021  1.00  6.540          H  
ATOM     74  N   PRO A   6      10.417  -2.098  -3.843  1.00  3.890          N  
ATOM     75  CA  PRO A   6      11.684  -2.641  -3.391  1.00  3.890          C  
ATOM     76  C   PRO A   6      12.578  -2.823  -4.608  1.00  3.890          C  
ATOM     77  O   PRO A   6      12.061  -2.987  -5.720  1.00  3.890          O  
ATOM     78  CB  PRO A   6      11.276  -3.989  -2.784  1.00  5.830          C  
ATOM     79  CG  PRO A   6       9.820  -3.815  -2.449  1.00  5.830          C  
ATOM     80  CD  PRO A   6       9.277  -2.938  -3.485  1.00  5.830          C  
ATOM     81  HA  PRO A   6      12.148  -1.968  -2.653  1.00  4.670          H  
ATOM     82 1HB  PRO A   6      11.450  -4.797  -3.507  1.00  7.000          H  
ATOM     83 2HB  PRO A   6      11.899  -4.212  -1.904  1.00  7.000          H  
ATOM     84 1HG  PRO A   6       9.285  -4.759  -2.450  1.00  7.000          H  
ATOM     85 2HG  PRO A   6       9.705  -3.381  -1.450  1.00  7.000          H  
ATOM     86 1HD  PRO A   6       8.891  -3.489  -4.358  1.00  7.000          H  
ATOM     87 2HD  PRO A   6       8.525  -2.387  -2.969  1.00  7.000          H  
ATOM     88  N   GLU A   7      13.888  -2.840  -4.392  1.00  3.890          N  
ATOM     89  CA  GLU A   7      14.909  -3.054  -5.425  1.00  3.890          C  
ATOM     90  C   GLU A   7      14.690  -4.251  -6.366  1.00  3.890          C  
ATOM     91  O   GLU A   7      15.345  -4.326  -7.407  1.00  3.890          O  
ATOM     92  CB  GLU A   7      16.282  -3.144  -4.759  1.00  5.450          C  
ATOM     93  CG  GLU A   7      16.768  -1.802  -4.208  1.00  5.450          C  
ATOM     94  CD  GLU A   7      16.130  -1.427  -2.918  1.00  5.450          C  
ATOM     95  OE1 GLU A   7      15.437  -2.254  -2.353  1.00  5.450          O  
ATOM     96  OE2 GLU A   7      16.302  -0.310  -2.505  1.00  5.450          O  
ATOM     97  H   GLU A   7      14.225  -2.681  -3.438  1.00  4.670          H  
ATOM     98  HA  GLU A   7      14.916  -2.160  -6.049  1.00  4.670          H  
ATOM     99 1HB  GLU A   7      16.252  -3.865  -3.942  1.00  6.540          H  
ATOM    100 2HB  GLU A   7      17.018  -3.496  -5.483  1.00  6.540          H  
ATOM    101 1HG  GLU A   7      17.847  -1.856  -4.060  1.00  6.540          H  
ATOM    102 2HG  GLU A   7      16.570  -1.025  -4.944  1.00  6.540          H  
ATOM    103  N   SER A   8      13.805  -5.198  -6.005  1.00  3.890          N  
ATOM    104  CA  SER A   8      13.518  -6.365  -6.839  1.00  3.890          C  
ATOM    105  C   SER A   8      12.871  -5.920  -8.149  1.00  3.890          C  
ATOM    106  O   SER A   8      12.868  -6.652  -9.141  1.00  3.890          O  
ATOM    107  CB  SER A   8      12.533  -7.293  -6.152  1.00  5.450          C  
ATOM    108  OG  SER A   8      11.231  -6.726  -6.102  1.00  5.450          O  
ATOM    109  H   SER A   8      13.309  -5.091  -5.135  1.00  4.670          H  
ATOM    110  HA  SER A   8      14.448  -6.889  -7.058  1.00  4.670          H  
ATOM    111 1HB  SER A   8      12.495  -8.235  -6.692  1.00  6.540          H  
ATOM    112 2HB  SER A   8      12.875  -7.509  -5.141  1.00  6.540          H  
ATOM    113  HG  SER A   8      10.700  -7.357  -5.592  1.00  6.540          H  
ATOM    114  N   GLY A   9      12.280  -4.721  -8.130  1.00  3.890          N  
ATOM    115  CA  GLY A   9      11.622  -4.116  -9.271  1.00  3.890          C  
ATOM    116  C   GLY A   9      10.197  -4.606  -9.487  1.00  3.890          C  
ATOM    117  O   GLY A   9       9.526  -4.166 -10.424  1.00  3.890          O  
ATOM    118  H   GLY A   9      12.314  -4.181  -7.260  1.00  4.670          H  
ATOM    119 1HA  GLY A   9      11.611  -3.036  -9.131  1.00  4.670          H  
ATOM    120 2HA  GLY A   9      12.213  -4.311 -10.164  1.00  4.670          H  
ATOM    121  N   ASN A  10       9.711  -5.506  -8.635  1.00  3.890          N  
ATOM    122  CA  ASN A  10       8.370  -6.017  -8.832  1.00  3.890          C  
ATOM    123  C   ASN A  10       7.355  -5.066  -8.197  1.00  3.890          C  
ATOM    124  O   ASN A  10       7.250  -4.921  -6.970  1.00  3.890          O  
ATOM    125  CB  ASN A  10       8.233  -7.451  -8.358  1.00  5.450          C  
ATOM    126  CG  ASN A  10       6.893  -8.058  -8.733  1.00  5.450          C  
ATOM    127  OD1 ASN A  10       5.832  -7.418  -8.702  1.00  5.450          O  
ATOM    128  ND2 ASN A  10       6.935  -9.309  -9.143  1.00  5.450          N  
ATOM    129  H   ASN A  10      10.296  -5.852  -7.876  1.00  4.670          H  
ATOM    130  HA  ASN A  10       8.162  -6.024  -9.903  1.00  4.670          H  
ATOM    131 1HB  ASN A  10       9.031  -8.053  -8.799  1.00  6.540          H  
ATOM    132 2HB  ASN A  10       8.354  -7.498  -7.288  1.00  6.540          H  
ATOM    133 1HD2 ASN A  10       6.092  -9.770  -9.436  1.00  6.540          H  
ATOM    134 2HD2 ASN A  10       7.806  -9.802  -9.174  1.00  6.540          H  
ATOM    135  N   SER A  11       6.595  -4.419  -9.064  1.00  3.890          N  
ATOM    136  CA  SER A  11       5.623  -3.392  -8.720  1.00  3.890          C  
ATOM    137  C   SER A  11       4.448  -3.895  -7.905  1.00  3.890          C  
ATOM    138  O   SER A  11       3.639  -3.085  -7.451  1.00  3.890          O  
ATOM    139  CB  SER A  11       5.103  -2.743  -9.987  1.00  5.450          C  
ATOM    140  OG  SER A  11       4.370  -3.658 -10.759  1.00  5.450          O  
ATOM    141  H   SER A  11       6.730  -4.619 -10.048  1.00  4.670          H  
ATOM    142  HA  SER A  11       6.134  -2.641  -8.119  1.00  4.670          H  
ATOM    143 1HB  SER A  11       4.468  -1.898  -9.721  1.00  6.540          H  
ATOM    144 2HB  SER A  11       5.940  -2.359 -10.568  1.00  6.540          H  
ATOM    145  HG  SER A  11       4.064  -3.170 -11.530  1.00  6.540          H  
ATOM    146  N   GLN A  12       4.301  -5.225  -7.801  1.00  3.890          N  
ATOM    147  CA  GLN A  12       3.213  -5.856  -7.064  1.00  3.890          C  
ATOM    148  C   GLN A  12       3.615  -6.453  -5.704  1.00  3.890          C  
ATOM    149  O   GLN A  12       2.825  -7.188  -5.108  1.00  3.890          O  
ATOM    150  CB  GLN A  12       2.541  -6.930  -7.917  1.00  5.450          C  
ATOM    151  CG  GLN A  12       1.869  -6.393  -9.163  1.00  5.450          C  
ATOM    152  CD  GLN A  12       1.193  -7.485  -9.972  1.00  5.450          C  
ATOM    153  OE1 GLN A  12       1.698  -8.608 -10.080  1.00  5.450          O  
ATOM    154  NE2 GLN A  12       0.039  -7.164 -10.541  1.00  5.450          N  
ATOM    155  H   GLN A  12       5.007  -5.830  -8.221  1.00  4.670          H  
ATOM    156  HA  GLN A  12       2.468  -5.099  -6.870  1.00  4.670          H  
ATOM    157 1HB  GLN A  12       3.273  -7.676  -8.214  1.00  6.540          H  
ATOM    158 2HB  GLN A  12       1.773  -7.426  -7.331  1.00  6.540          H  
ATOM    159 1HG  GLN A  12       1.114  -5.663  -8.865  1.00  6.540          H  
ATOM    160 2HG  GLN A  12       2.622  -5.914  -9.791  1.00  6.540          H  
ATOM    161 1HE2 GLN A  12      -0.460  -7.843 -11.082  1.00  6.540          H  
ATOM    162 2HE2 GLN A  12      -0.344  -6.244 -10.423  1.00  6.540          H  
ATOM    163  N   ASN A  13       4.820  -6.156  -5.204  1.00  3.890          N  
ATOM    164  CA  ASN A  13       5.229  -6.686  -3.891  1.00  3.890          C  
ATOM    165  C   ASN A  13       4.231  -6.249  -2.792  1.00  3.890          C  
ATOM    166  O   ASN A  13       3.703  -5.135  -2.834  1.00  3.890          O  
ATOM    167  CB  ASN A  13       6.659  -6.284  -3.572  1.00  5.450          C  
ATOM    168  CG  ASN A  13       7.699  -7.047  -4.424  1.00  5.450          C  
ATOM    169  OD1 ASN A  13       7.501  -8.215  -4.809  1.00  5.450          O  
ATOM    170  ND2 ASN A  13       8.785  -6.392  -4.719  1.00  5.450          N  
ATOM    171  H   ASN A  13       5.464  -5.573  -5.751  1.00  4.670          H  
ATOM    172  HA  ASN A  13       5.194  -7.776  -3.932  1.00  4.670          H  
ATOM    173 1HB  ASN A  13       6.783  -5.213  -3.743  1.00  6.540          H  
ATOM    174 2HB  ASN A  13       6.864  -6.475  -2.514  1.00  6.540          H  
ATOM    175 1HD2 ASN A  13       9.523  -6.807  -5.270  1.00  6.540          H  
ATOM    176 2HD2 ASN A  13       8.896  -5.456  -4.402  1.00  6.540          H  
ATOM    177  N   GLU A  14       3.950  -7.165  -1.848  1.00  3.890          N  
ATOM    178  CA  GLU A  14       2.987  -6.991  -0.744  1.00  3.890          C  
ATOM    179  C   GLU A  14       3.358  -5.950   0.283  1.00  3.890          C  
ATOM    180  O   GLU A  14       4.497  -5.920   0.735  1.00  3.890          O  
ATOM    181  CB  GLU A  14       2.796  -8.319   0.000  1.00  5.450          C  
ATOM    182  CG  GLU A  14       1.799  -8.300   1.208  1.00  5.450          C  
ATOM    183  CD  GLU A  14       1.613  -9.668   1.839  1.00  5.450          C  
ATOM    184  OE1 GLU A  14       2.107 -10.618   1.287  1.00  5.450          O  
ATOM    185  OE2 GLU A  14       1.007  -9.758   2.893  1.00  5.450          O  
ATOM    186  H   GLU A  14       4.499  -8.025  -1.853  1.00  4.670          H  
ATOM    187  HA  GLU A  14       2.033  -6.698  -1.185  1.00  4.670          H  
ATOM    188 1HB  GLU A  14       2.472  -9.087  -0.701  1.00  6.540          H  
ATOM    189 2HB  GLU A  14       3.749  -8.615   0.381  1.00  6.540          H  
ATOM    190 1HG  GLU A  14       2.184  -7.632   1.980  1.00  6.540          H  
ATOM    191 2HG  GLU A  14       0.834  -7.915   0.879  1.00  6.540          H  
ATOM    192  N   TYR A  15       2.365  -5.168   0.728  1.00  3.890          N  
ATOM    193  CA  TYR A  15       2.561  -4.190   1.799  1.00  3.890          C  
ATOM    194  C   TYR A  15       1.357  -4.156   2.724  1.00  3.890          C  
ATOM    195  O   TYR A  15       0.214  -4.054   2.266  1.00  3.890          O  
ATOM    196  CB  TYR A  15       2.727  -2.795   1.225  1.00  5.450          C  
ATOM    197  CG  TYR A  15       2.998  -1.682   2.230  1.00  5.450          C  
ATOM    198  CD1 TYR A  15       4.281  -1.280   2.419  1.00  5.450          C  
ATOM    199  CD2 TYR A  15       1.979  -1.094   2.972  1.00  5.450          C  
ATOM    200  CE1 TYR A  15       4.592  -0.316   3.322  1.00  5.450          C  
ATOM    201  CE2 TYR A  15       2.288  -0.118   3.887  1.00  5.450          C  
ATOM    202  CZ  TYR A  15       3.601   0.264   4.061  1.00  5.450          C  
ATOM    203  OH  TYR A  15       3.925   1.209   4.977  1.00  5.450          O  
ATOM    204  H   TYR A  15       1.450  -5.246   0.303  1.00  4.670          H  
ATOM    205  HA  TYR A  15       3.438  -4.470   2.382  1.00  4.670          H  
ATOM    206 1HB  TYR A  15       3.571  -2.843   0.567  1.00  6.540          H  
ATOM    207 2HB  TYR A  15       1.845  -2.532   0.645  1.00  6.540          H  
ATOM    208  HD1 TYR A  15       5.051  -1.728   1.839  1.00  6.540          H  
ATOM    209  HD2 TYR A  15       0.943  -1.401   2.837  1.00  6.540          H  
ATOM    210  HE1 TYR A  15       5.627  -0.014   3.454  1.00  6.540          H  
ATOM    211  HE2 TYR A  15       1.499   0.347   4.478  1.00  6.540          H  
ATOM    212  HH  TYR A  15       3.152   1.411   5.513  1.00  6.540          H  
ATOM    213  N   ALA A  16       1.614  -4.206   4.023  1.00  3.890          N  
ATOM    214  CA  ALA A  16       0.552  -4.109   5.024  1.00  3.890          C  
ATOM    215  C   ALA A  16       1.148  -3.748   6.374  1.00  3.890          C  
ATOM    216  O   ALA A  16       2.364  -3.752   6.526  1.00  3.890          O  
ATOM    217  CB  ALA A  16      -0.249  -5.390   5.093  1.00  5.450          C  
ATOM    218  H   ALA A  16       2.595  -4.322   4.307  1.00  4.670          H  
ATOM    219  HA  ALA A  16      -0.118  -3.301   4.731  1.00  4.670          H  
ATOM    220 1HB  ALA A  16      -1.044  -5.290   5.828  1.00  6.540          H  
ATOM    221 2HB  ALA A  16      -0.685  -5.608   4.118  1.00  6.540          H  
ATOM    222 3HB  ALA A  16       0.379  -6.174   5.365  1.00  6.540          H  
ATOM    223  N   ARG A  17       0.304  -3.372   7.332  1.00  3.890          N  
ATOM    224  CA  ARG A  17       0.763  -3.037   8.684  1.00  3.890          C  
ATOM    225  C   ARG A  17       1.006  -4.268   9.557  1.00  3.890          C  
ATOM    226  O   ARG A  17       0.254  -5.239   9.480  1.00  3.890          O  
ATOM    227  CB  ARG A  17      -0.257  -2.143   9.365  1.00  5.450          C  
ATOM    228  CG  ARG A  17       0.184  -1.550  10.691  1.00  5.450          C  
ATOM    229  CD  ARG A  17      -0.753  -0.515  11.168  1.00  5.450          C  
ATOM    230  NE  ARG A  17      -2.046  -1.084  11.541  1.00  5.450          N  
ATOM    231  CZ  ARG A  17      -3.151  -0.371  11.863  1.00  5.450          C  
ATOM    232  NH1 ARG A  17      -3.124   0.948  11.861  1.00  5.450          N  
ATOM    233  NH2 ARG A  17      -4.268  -1.007  12.182  1.00  5.450          N  
ATOM    234  H   ARG A  17      -0.688  -3.354   7.135  1.00  4.670          H  
ATOM    235  HA  ARG A  17       1.692  -2.492   8.604  1.00  4.670          H  
ATOM    236 1HB  ARG A  17      -0.527  -1.328   8.705  1.00  6.540          H  
ATOM    237 2HB  ARG A  17      -1.160  -2.717   9.552  1.00  6.540          H  
ATOM    238 1HG  ARG A  17       0.197  -2.331  11.440  1.00  6.540          H  
ATOM    239 2HG  ARG A  17       1.181  -1.116  10.597  1.00  6.540          H  
ATOM    240 1HD  ARG A  17      -0.325  -0.020  12.040  1.00  6.540          H  
ATOM    241 2HD  ARG A  17      -0.913   0.211  10.375  1.00  6.540          H  
ATOM    242  HE  ARG A  17      -2.121  -2.095  11.562  1.00  6.540          H  
ATOM    243 1HH1 ARG A  17      -2.278   1.441  11.624  1.00  6.540          H  
ATOM    244 2HH1 ARG A  17      -3.954   1.471  12.104  1.00  6.540          H  
ATOM    245 1HH2 ARG A  17      -4.293  -2.018  12.185  1.00  6.540          H  
ATOM    246 2HH2 ARG A  17      -5.098  -0.485  12.424  1.00  6.540          H  
ATOM    247  N   ALA A  18       2.058  -4.225  10.393  1.00  3.890          N  
ATOM    248  CA  ALA A  18       2.341  -5.281  11.363  1.00  3.890          C  
ATOM    249  C   ALA A  18       1.820  -4.863  12.753  1.00  3.890          C  
ATOM    250  O   ALA A  18       1.213  -5.661  13.471  1.00  3.890          O  
ATOM    251  CB  ALA A  18       3.833  -5.572  11.412  1.00  5.450          C  
ATOM    252  H   ALA A  18       2.673  -3.414  10.407  1.00  4.670          H  
ATOM    253  HA  ALA A  18       1.812  -6.181  11.056  1.00  4.670          H  
ATOM    254 1HB  ALA A  18       4.018  -6.370  12.128  1.00  6.540          H  
ATOM    255 2HB  ALA A  18       4.185  -5.874  10.431  1.00  6.540          H  
ATOM    256 3HB  ALA A  18       4.361  -4.688  11.722  1.00  6.540          H  
ATOM    257  N   GLY A  19       2.040  -3.586  13.104  1.00  3.890          N  
ATOM    258  CA  GLY A  19       1.610  -3.012  14.385  1.00  3.890          C  
ATOM    259  C   GLY A  19       2.667  -2.141  15.083  1.00  3.890          C  
ATOM    260  O   GLY A  19       3.866  -2.280  14.868  1.00  3.890          O  
ATOM    261  H   GLY A  19       2.568  -3.010  12.453  1.00  4.670          H  
ATOM    262 1HA  GLY A  19       0.713  -2.417  14.215  1.00  4.670          H  
ATOM    263 2HA  GLY A  19       1.318  -3.822  15.053  1.00  4.670          H  
ATOM    264  N   ARG A  20       2.208  -1.220  15.935  1.00  3.890          N  
ATOM    265  CA  ARG A  20       3.074  -0.312  16.710  1.00  3.890          C  
ATOM    266  C   ARG A  20       4.047   0.497  15.835  1.00  3.890          C  
ATOM    267  O   ARG A  20       5.197   0.723  16.213  1.00  3.890          O  
ATOM    268  CB  ARG A  20       3.901  -1.089  17.729  1.00  5.450          C  
ATOM    269  CG  ARG A  20       3.117  -1.883  18.767  1.00  5.450          C  
ATOM    270  CD  ARG A  20       4.019  -2.429  19.832  1.00  5.450          C  
ATOM    271  NE  ARG A  20       5.021  -3.356  19.285  1.00  5.450          N  
ATOM    272  CZ  ARG A  20       6.157  -3.746  19.914  1.00  5.450          C  
ATOM    273  NH1 ARG A  20       6.439  -3.314  21.130  1.00  5.450          N  
ATOM    274  NH2 ARG A  20       6.998  -4.557  19.288  1.00  5.450          N  
ATOM    275  H   ARG A  20       1.207  -1.151  16.065  1.00  4.670          H  
ATOM    276  HA  ARG A  20       2.434   0.389  17.248  1.00  4.670          H  
ATOM    277 1HB  ARG A  20       4.582  -1.766  17.221  1.00  6.540          H  
ATOM    278 2HB  ARG A  20       4.510  -0.384  18.285  1.00  6.540          H  
ATOM    279 1HG  ARG A  20       2.378  -1.238  19.235  1.00  6.540          H  
ATOM    280 2HG  ARG A  20       2.618  -2.720  18.279  1.00  6.540          H  
ATOM    281 1HD  ARG A  20       4.536  -1.600  20.313  1.00  6.540          H  
ATOM    282 2HD  ARG A  20       3.421  -2.965  20.568  1.00  6.540          H  
ATOM    283  HE  ARG A  20       4.857  -3.720  18.353  1.00  6.540          H  
ATOM    284 1HH1 ARG A  20       5.802  -2.698  21.612  1.00  6.540          H  
ATOM    285 2HH1 ARG A  20       7.292  -3.609  21.587  1.00  6.540          H  
ATOM    286 1HH2 ARG A  20       6.784  -4.883  18.354  1.00  6.540          H  
ATOM    287 2HH2 ARG A  20       7.868  -4.830  19.724  1.00  6.540          H  
ATOM    288  N   GLY A  21       3.588   0.959  14.672  1.00  3.890          N  
ATOM    289  CA  GLY A  21       4.427   1.750  13.765  1.00  3.890          C  
ATOM    290  C   GLY A  21       5.266   0.884  12.820  1.00  3.890          C  
ATOM    291  O   GLY A  21       5.985   1.405  11.955  1.00  3.890          O  
ATOM    292  H   GLY A  21       2.632   0.759  14.413  1.00  4.670          H  
ATOM    293 1HA  GLY A  21       3.793   2.414  13.177  1.00  4.670          H  
ATOM    294 2HA  GLY A  21       5.088   2.388  14.350  1.00  4.670          H  
ATOM    295  N   THR A  22       5.169  -0.437  12.967  1.00  3.890          N  
ATOM    296  CA  THR A  22       5.913  -1.356  12.131  1.00  3.890          C  
ATOM    297  C   THR A  22       5.020  -1.838  10.994  1.00  3.890          C  
ATOM    298  O   THR A  22       3.880  -2.286  11.205  1.00  3.890          O  
ATOM    299  CB  THR A  22       6.402  -2.591  12.927  1.00  5.450          C  
ATOM    300  OG1 THR A  22       7.231  -2.183  14.000  1.00  5.450          O  
ATOM    301  CG2 THR A  22       7.230  -3.474  12.029  1.00  5.450          C  
ATOM    302  H   THR A  22       4.595  -0.840  13.706  1.00  4.670          H  
ATOM    303  HA  THR A  22       6.777  -0.841  11.701  1.00  4.670          H  
ATOM    304  HB  THR A  22       5.556  -3.150  13.309  1.00  6.540          H  
ATOM    305  HG1 THR A  22       6.696  -1.715  14.654  1.00  6.540          H  
ATOM    306 1HG2 THR A  22       7.585  -4.330  12.597  1.00  6.540          H  
ATOM    307 2HG2 THR A  22       6.641  -3.828  11.187  1.00  6.540          H  
ATOM    308 3HG2 THR A  22       8.083  -2.900  11.660  1.00  6.540          H  
ATOM    309  N   PHE A  23       5.524  -1.733   9.783  1.00  3.890          N  
ATOM    310  CA  PHE A  23       4.846  -2.186   8.583  1.00  3.890          C  
ATOM    311  C   PHE A  23       5.663  -3.287   7.980  1.00  3.890          C  
ATOM    312  O   PHE A  23       6.816  -3.461   8.362  1.00  3.890          O  
ATOM    313  CB  PHE A  23       4.575  -1.017   7.646  1.00  5.450          C  
ATOM    314  CG  PHE A  23       3.450  -0.107   8.155  1.00  5.450          C  
ATOM    315  CD1 PHE A  23       3.568   0.687   9.290  1.00  5.450          C  
ATOM    316  CD2 PHE A  23       2.271  -0.041   7.450  1.00  5.450          C  
ATOM    317  CE1 PHE A  23       2.542   1.504   9.697  1.00  5.450          C  
ATOM    318  CE2 PHE A  23       1.248   0.783   7.844  1.00  5.450          C  
ATOM    319  CZ  PHE A  23       1.384   1.558   8.970  1.00  5.450          C  
ATOM    320  H   PHE A  23       6.456  -1.315   9.660  1.00  4.670          H  
ATOM    321  HA  PHE A  23       3.891  -2.613   8.854  1.00  4.670          H  
ATOM    322 1HB  PHE A  23       5.484  -0.417   7.536  1.00  6.540          H  
ATOM    323 2HB  PHE A  23       4.303  -1.394   6.658  1.00  6.540          H  
ATOM    324  HD1 PHE A  23       4.485   0.676   9.870  1.00  6.540          H  
ATOM    325  HD2 PHE A  23       2.160  -0.659   6.566  1.00  6.540          H  
ATOM    326  HE1 PHE A  23       2.664   2.117  10.590  1.00  6.540          H  
ATOM    327  HE2 PHE A  23       0.324   0.821   7.264  1.00  6.540          H  
ATOM    328  HZ  PHE A  23       0.572   2.212   9.285  1.00  6.540          H  
ATOM    329  N   TYR A  24       5.079  -4.100   7.116  1.00  3.890          N  
ATOM    330  CA  TYR A  24       5.910  -5.115   6.511  1.00  3.890          C  
ATOM    331  C   TYR A  24       5.754  -5.198   5.003  1.00  3.890          C  
ATOM    332  O   TYR A  24       4.709  -4.862   4.427  1.00  3.890          O  
ATOM    333  CB  TYR A  24       5.623  -6.480   7.122  1.00  5.450          C  
ATOM    334  CG  TYR A  24       4.294  -7.071   6.737  1.00  5.450          C  
ATOM    335  CD1 TYR A  24       4.235  -7.837   5.584  1.00  5.450          C  
ATOM    336  CD2 TYR A  24       3.160  -6.881   7.505  1.00  5.450          C  
ATOM    337  CE1 TYR A  24       3.077  -8.401   5.179  1.00  5.450          C  
ATOM    338  CE2 TYR A  24       1.980  -7.463   7.105  1.00  5.450          C  
ATOM    339  CZ  TYR A  24       1.942  -8.228   5.926  1.00  5.450          C  
ATOM    340  OH  TYR A  24       0.760  -8.808   5.493  1.00  5.450          O  
ATOM    341  H   TYR A  24       4.100  -3.987   6.860  1.00  4.670          H  
ATOM    342  HA  TYR A  24       6.940  -4.880   6.690  1.00  4.670          H  
ATOM    343 1HB  TYR A  24       6.398  -7.157   6.832  1.00  6.540          H  
ATOM    344 2HB  TYR A  24       5.659  -6.394   8.207  1.00  6.540          H  
ATOM    345  HD1 TYR A  24       5.128  -7.979   4.991  1.00  6.540          H  
ATOM    346  HD2 TYR A  24       3.194  -6.283   8.406  1.00  6.540          H  
ATOM    347  HE1 TYR A  24       3.053  -8.991   4.265  1.00  6.540          H  
ATOM    348  HE2 TYR A  24       1.075  -7.318   7.700  1.00  6.540          H  
ATOM    349  HH  TYR A  24       0.882  -9.178   4.576  1.00  6.540          H  
ATOM    350  N   ILE A  25       6.821  -5.697   4.371  1.00  3.890          N  
ATOM    351  CA  ILE A  25       6.880  -5.970   2.941  1.00  3.890          C  
ATOM    352  C   ILE A  25       7.333  -7.408   2.617  1.00  3.890          C  
ATOM    353  O   ILE A  25       8.249  -7.961   3.250  1.00  3.890          O  
ATOM    354  CB  ILE A  25       7.736  -4.913   2.191  1.00  5.450          C  
ATOM    355  CG1 ILE A  25       7.073  -3.523   2.339  1.00  5.450          C  
ATOM    356  CG2 ILE A  25       7.872  -5.276   0.732  1.00  5.450          C  
ATOM    357  CD1 ILE A  25       7.860  -2.326   1.801  1.00  5.450          C  
ATOM    358  H   ILE A  25       7.657  -5.892   4.931  1.00  4.670          H  
ATOM    359  HA  ILE A  25       5.874  -5.868   2.564  1.00  4.670          H  
ATOM    360  HB  ILE A  25       8.721  -4.867   2.651  1.00  6.540          H  
ATOM    361 1HG1 ILE A  25       6.116  -3.583   1.832  1.00  6.540          H  
ATOM    362 2HG1 ILE A  25       6.896  -3.332   3.386  1.00  6.540          H  
ATOM    363 1HG2 ILE A  25       8.479  -4.554   0.222  1.00  6.540          H  
ATOM    364 2HG2 ILE A  25       8.340  -6.222   0.670  1.00  6.540          H  
ATOM    365 3HG2 ILE A  25       6.888  -5.319   0.262  1.00  6.540          H  
ATOM    366 1HD1 ILE A  25       7.295  -1.411   1.961  1.00  6.540          H  
ATOM    367 2HD1 ILE A  25       8.779  -2.253   2.316  1.00  6.540          H  
ATOM    368 3HD1 ILE A  25       8.045  -2.432   0.738  1.00  6.540          H  
ATOM    369  N   ARG A  26       6.661  -8.027   1.628  1.00  3.890          N  
ATOM    370  CA  ARG A  26       7.003  -9.396   1.181  1.00  3.890          C  
ATOM    371  C   ARG A  26       7.187  -9.458  -0.341  1.00  3.890          C  
ATOM    372  O   ARG A  26       6.376  -8.931  -1.121  1.00  3.890          O  
ATOM    373  CB  ARG A  26       5.947 -10.418   1.598  1.00  5.450          C  
ATOM    374  CG  ARG A  26       5.743 -10.579   3.093  1.00  5.450          C  
ATOM    375  CD  ARG A  26       6.888 -11.243   3.777  1.00  5.450          C  
ATOM    376  NE  ARG A  26       6.625 -11.408   5.198  1.00  5.450          N  
ATOM    377  CZ  ARG A  26       6.904 -10.490   6.153  1.00  5.450          C  
ATOM    378  NH1 ARG A  26       7.476  -9.345   5.847  1.00  5.450          N  
ATOM    379  NH2 ARG A  26       6.594 -10.749   7.415  1.00  5.450          N  
ATOM    380  H   ARG A  26       5.910  -7.487   1.175  1.00  4.670          H  
ATOM    381  HA  ARG A  26       7.958  -9.679   1.625  1.00  4.670          H  
ATOM    382 1HB  ARG A  26       4.997 -10.186   1.165  1.00  6.540          H  
ATOM    383 2HB  ARG A  26       6.237 -11.394   1.211  1.00  6.540          H  
ATOM    384 1HG  ARG A  26       5.606  -9.605   3.526  1.00  6.540          H  
ATOM    385 2HG  ARG A  26       4.845 -11.173   3.268  1.00  6.540          H  
ATOM    386 1HD  ARG A  26       7.047 -12.231   3.343  1.00  6.540          H  
ATOM    387 2HD  ARG A  26       7.788 -10.658   3.659  1.00  6.540          H  
ATOM    388  HE  ARG A  26       6.185 -12.271   5.491  1.00  6.540          H  
ATOM    389 1HH1 ARG A  26       7.720  -9.113   4.876  1.00  6.540          H  
ATOM    390 2HH1 ARG A  26       7.652  -8.663   6.573  1.00  6.540          H  
ATOM    391 1HH2 ARG A  26       6.153 -11.627   7.659  1.00  6.540          H  
ATOM    392 2HH2 ARG A  26       6.796 -10.071   8.136  1.00  6.540          H  
ATOM    393  N   MET A  27       8.270 -10.124  -0.761  1.00  3.890          N  
ATOM    394  CA  MET A  27       8.641 -10.171  -2.172  1.00  3.890          C  
ATOM    395  C   MET A  27       8.068 -11.274  -3.015  1.00  3.890          C  
ATOM    396  O   MET A  27       7.848 -12.397  -2.560  1.00  3.890          O  
ATOM    397  CB  MET A  27      10.125 -10.388  -2.349  1.00  5.450          C  
ATOM    398  CG  MET A  27      11.046  -9.431  -1.761  1.00  5.450          C  
ATOM    399  SD  MET A  27      11.011  -7.797  -2.364  1.00  5.450          S  
ATOM    400  CE  MET A  27      10.157  -7.191  -0.970  1.00  5.450          C  
ATOM    401  H   MET A  27       8.894 -10.560  -0.067  1.00  4.670          H  
ATOM    402  HA  MET A  27       8.345  -9.228  -2.621  1.00  4.670          H  
ATOM    403 1HB  MET A  27      10.384 -11.367  -1.959  1.00  6.540          H  
ATOM    404 2HB  MET A  27      10.333 -10.410  -3.386  1.00  6.540          H  
ATOM    405 1HG  MET A  27      10.842  -9.401  -0.703  1.00  6.540          H  
ATOM    406 2HG  MET A  27      12.057  -9.807  -1.914  1.00  6.540          H  
ATOM    407 1HE  MET A  27      10.061  -6.149  -1.028  1.00  6.540          H  
ATOM    408 2HE  MET A  27       9.190  -7.630  -0.918  1.00  6.540          H  
ATOM    409 3HE  MET A  27      10.706  -7.442  -0.072  1.00  6.540          H  
ATOM    410  N   LYS A  28       7.979 -10.962  -4.305  1.00  3.890          N  
ATOM    411  CA  LYS A  28       7.674 -11.932  -5.338  1.00  3.890          C  
ATOM    412  C   LYS A  28       8.965 -12.391  -6.052  1.00  3.890          C  
ATOM    413  O   LYS A  28       8.975 -13.431  -6.712  1.00  3.890          O  
ATOM    414  CB  LYS A  28       6.665 -11.333  -6.303  1.00  5.450          C  
ATOM    415  CG  LYS A  28       5.313 -11.076  -5.653  1.00  5.450          C  
ATOM    416  CD  LYS A  28       4.317 -10.445  -6.609  1.00  5.450          C  
ATOM    417  CE  LYS A  28       2.966 -10.207  -5.931  1.00  5.450          C  
ATOM    418  NZ  LYS A  28       2.239 -11.473  -5.640  1.00  5.450          N  
ATOM    419  H   LYS A  28       8.088  -9.981  -4.567  1.00  4.670          H  
ATOM    420  HA  LYS A  28       7.226 -12.808  -4.869  1.00  4.670          H  
ATOM    421 1HB  LYS A  28       7.046 -10.381  -6.654  1.00  6.540          H  
ATOM    422 2HB  LYS A  28       6.533 -11.985  -7.164  1.00  6.540          H  
ATOM    423 1HG  LYS A  28       4.922 -12.017  -5.277  1.00  6.540          H  
ATOM    424 2HG  LYS A  28       5.455 -10.401  -4.806  1.00  6.540          H  
ATOM    425 1HD  LYS A  28       4.705  -9.479  -6.941  1.00  6.540          H  
ATOM    426 2HD  LYS A  28       4.177 -11.080  -7.482  1.00  6.540          H  
ATOM    427 1HE  LYS A  28       3.136  -9.681  -4.993  1.00  6.540          H  
ATOM    428 2HE  LYS A  28       2.348  -9.593  -6.575  1.00  6.540          H  
ATOM    429 1HZ  LYS A  28       1.359 -11.254  -5.192  1.00  6.540          H  
ATOM    430 2HZ  LYS A  28       2.063 -11.962  -6.506  1.00  6.540          H  
ATOM    431 3HZ  LYS A  28       2.788 -12.054  -5.029  1.00  6.540          H  
ATOM    432  N   ASN A  29      10.044 -11.596  -5.919  1.00  3.890          N  
ATOM    433  CA  ASN A  29      11.356 -11.852  -6.526  1.00  3.890          C  
ATOM    434  C   ASN A  29      12.443 -11.056  -5.771  1.00  3.890          C  
ATOM    435  O   ASN A  29      12.134 -10.273  -4.880  1.00  3.890          O  
ATOM    436  CB  ASN A  29      11.323 -11.475  -8.006  1.00  5.450          C  
ATOM    437  CG  ASN A  29      12.281 -12.265  -8.875  1.00  5.450          C  
ATOM    438  OD1 ASN A  29      13.395 -12.609  -8.444  1.00  5.450          O  
ATOM    439  ND2 ASN A  29      11.869 -12.549 -10.086  1.00  5.450          N  
ATOM    440  H   ASN A  29       9.961 -10.764  -5.359  1.00  4.670          H  
ATOM    441  HA  ASN A  29      11.592 -12.914  -6.428  1.00  4.670          H  
ATOM    442 1HB  ASN A  29      10.312 -11.620  -8.391  1.00  6.540          H  
ATOM    443 2HB  ASN A  29      11.556 -10.414  -8.109  1.00  6.540          H  
ATOM    444 1HD2 ASN A  29      12.458 -13.066 -10.708  1.00  6.540          H  
ATOM    445 2HD2 ASN A  29      10.963 -12.251 -10.389  1.00  6.540          H  
ATOM    446  N   GLY A  30      13.698 -11.183  -6.180  1.00  3.890          N  
ATOM    447  CA  GLY A  30      14.795 -10.428  -5.563  1.00  3.890          C  
ATOM    448  C   GLY A  30      15.349 -11.085  -4.294  1.00  3.890          C  
ATOM    449  O   GLY A  30      14.886 -12.142  -3.868  1.00  3.890          O  
ATOM    450  H   GLY A  30      13.894 -11.837  -6.932  1.00  4.670          H  
ATOM    451 1HA  GLY A  30      15.600 -10.317  -6.290  1.00  4.670          H  
ATOM    452 2HA  GLY A  30      14.451  -9.425  -5.326  1.00  4.670          H  
ATOM    453  N   ASN A  31      16.357 -10.444  -3.687  1.00  3.890          N  
ATOM    454  CA  ASN A  31      17.018 -10.998  -2.498  1.00  3.890          C  
ATOM    455  C   ASN A  31      16.379 -10.607  -1.162  1.00  3.890          C  
ATOM    456  O   ASN A  31      16.374 -11.388  -0.203  1.00  3.890          O  
ATOM    457  CB  ASN A  31      18.472 -10.585  -2.498  1.00  5.450          C  
ATOM    458  CG  ASN A  31      19.251 -11.231  -3.605  1.00  5.450          C  
ATOM    459  OD1 ASN A  31      18.936 -12.330  -4.077  1.00  5.450          O  
ATOM    460  ND2 ASN A  31      20.272 -10.553  -4.046  1.00  5.450          N  
ATOM    461  H   ASN A  31      16.690  -9.579  -4.087  1.00  4.670          H  
ATOM    462  HA  ASN A  31      16.968 -12.087  -2.565  1.00  4.670          H  
ATOM    463 1HB  ASN A  31      18.546  -9.501  -2.597  1.00  6.540          H  
ATOM    464 2HB  ASN A  31      18.925 -10.857  -1.545  1.00  6.540          H  
ATOM    465 1HD2 ASN A  31      20.833 -10.923  -4.787  1.00  6.540          H  
ATOM    466 2HD2 ASN A  31      20.500  -9.665  -3.645  1.00  6.540          H  
ATOM    467  N   ASN A  32      15.811  -9.406  -1.080  1.00  3.890          N  
ATOM    468  CA  ASN A  32      15.250  -8.921   0.185  1.00  3.890          C  
ATOM    469  C   ASN A  32      13.868  -9.487   0.374  1.00  3.890          C  
ATOM    470  O   ASN A  32      12.892  -8.748   0.387  1.00  3.890          O  
ATOM    471  CB  ASN A  32      15.198  -7.402   0.210  1.00  5.450          C  
ATOM    472  CG  ASN A  32      16.546  -6.760   0.313  1.00  5.450          C  
ATOM    473  OD1 ASN A  32      17.250  -6.907   1.328  1.00  5.450          O  
ATOM    474  ND2 ASN A  32      16.946  -6.072  -0.718  1.00  5.450          N  
ATOM    475  H   ASN A  32      15.786  -8.823  -1.902  1.00  4.670          H  
ATOM    476  HA  ASN A  32      15.870  -9.277   1.010  1.00  4.670          H  
ATOM    477 1HB  ASN A  32      14.694  -7.038  -0.687  1.00  6.540          H  
ATOM    478 2HB  ASN A  32      14.612  -7.084   1.059  1.00  6.540          H  
ATOM    479 1HD2 ASN A  32      17.884  -5.662  -0.722  1.00  6.540          H  
ATOM    480 2HD2 ASN A  32      16.354  -5.967  -1.517  1.00  6.540          H  
ATOM    481  N   ALA A  33      13.810 -10.799   0.602  1.00  3.890          N  
ATOM    482  CA  ALA A  33      12.567 -11.569   0.640  1.00  3.890          C  
ATOM    483  C   ALA A  33      11.562 -11.026   1.634  1.00  3.890          C  
ATOM    484  O   ALA A  33      10.348 -11.054   1.387  1.00  3.890          O  
ATOM    485  CB  ALA A  33      12.869 -13.012   0.987  1.00  5.450          C  
ATOM    486  H   ALA A  33      14.714 -11.278   0.615  1.00  4.670          H  
ATOM    487  HA  ALA A  33      12.127 -11.545  -0.349  1.00  4.670          H  
ATOM    488 1HB  ALA A  33      11.945 -13.588   0.975  1.00  6.540          H  
ATOM    489 2HB  ALA A  33      13.566 -13.418   0.252  1.00  6.540          H  
ATOM    490 3HB  ALA A  33      13.314 -13.062   1.979  1.00  6.540          H  
ATOM    491  N   LYS A  34      12.051 -10.543   2.764  1.00  3.890          N  
ATOM    492  CA  LYS A  34      11.160  -9.995   3.757  1.00  3.890          C  
ATOM    493  C   LYS A  34      11.856  -8.956   4.610  1.00  3.890          C  
ATOM    494  O   LYS A  34      12.992  -9.151   5.053  1.00  3.890          O  
ATOM    495  CB  LYS A  34      10.595 -11.128   4.616  1.00  5.450          C  
ATOM    496  CG  LYS A  34      11.629 -11.911   5.412  1.00  5.450          C  
ATOM    497  CD  LYS A  34      10.980 -13.059   6.170  1.00  5.450          C  
ATOM    498  CE  LYS A  34      12.001 -13.831   6.998  1.00  5.450          C  
ATOM    499  NZ  LYS A  34      11.374 -14.965   7.740  1.00  5.450          N  
ATOM    500  H   LYS A  34      13.049 -10.545   2.928  1.00  4.670          H  
ATOM    501  HA  LYS A  34      10.335  -9.497   3.244  1.00  4.670          H  
ATOM    502 1HB  LYS A  34       9.890 -10.716   5.326  1.00  6.540          H  
ATOM    503 2HB  LYS A  34      10.052 -11.829   3.984  1.00  6.540          H  
ATOM    504 1HG  LYS A  34      12.386 -12.307   4.735  1.00  6.540          H  
ATOM    505 2HG  LYS A  34      12.116 -11.256   6.130  1.00  6.540          H  
ATOM    506 1HD  LYS A  34      10.209 -12.661   6.832  1.00  6.540          H  
ATOM    507 2HD  LYS A  34      10.508 -13.740   5.461  1.00  6.540          H  
ATOM    508 1HE  LYS A  34      12.772 -14.223   6.337  1.00  6.540          H  
ATOM    509 2HE  LYS A  34      12.463 -13.153   7.716  1.00  6.540          H  
ATOM    510 1HZ  LYS A  34      12.080 -15.451   8.276  1.00  6.540          H  
ATOM    511 2HZ  LYS A  34      10.664 -14.610   8.366  1.00  6.540          H  
ATOM    512 3HZ  LYS A  34      10.952 -15.607   7.083  1.00  6.540          H  
ATOM    513  N   PHE A  35      11.149  -7.868   4.870  1.00  3.890          N  
ATOM    514  CA  PHE A  35      11.644  -6.810   5.746  1.00  3.890          C  
ATOM    515  C   PHE A  35      10.496  -5.996   6.322  1.00  3.890          C  
ATOM    516  O   PHE A  35       9.373  -6.068   5.805  1.00  3.890          O  
ATOM    517  CB  PHE A  35      12.678  -5.949   5.018  1.00  5.450          C  
ATOM    518  CG  PHE A  35      12.212  -5.299   3.765  1.00  5.450          C  
ATOM    519  CD1 PHE A  35      11.667  -4.049   3.777  1.00  5.450          C  
ATOM    520  CD2 PHE A  35      12.368  -5.943   2.547  1.00  5.450          C  
ATOM    521  CE1 PHE A  35      11.284  -3.452   2.607  1.00  5.450          C  
ATOM    522  CE2 PHE A  35      11.993  -5.340   1.384  1.00  5.450          C  
ATOM    523  CZ  PHE A  35      11.445  -4.089   1.410  1.00  5.450          C  
ATOM    524  H   PHE A  35      10.234  -7.779   4.413  1.00  4.670          H  
ATOM    525  HA  PHE A  35      12.161  -7.284   6.583  1.00  4.670          H  
ATOM    526 1HB  PHE A  35      13.033  -5.162   5.686  1.00  6.540          H  
ATOM    527 2HB  PHE A  35      13.544  -6.566   4.771  1.00  6.540          H  
ATOM    528  HD1 PHE A  35      11.551  -3.526   4.725  1.00  6.540          H  
ATOM    529  HD2 PHE A  35      12.810  -6.945   2.521  1.00  6.540          H  
ATOM    530  HE1 PHE A  35      10.867  -2.459   2.631  1.00  6.540          H  
ATOM    531  HE2 PHE A  35      12.142  -5.857   0.442  1.00  6.540          H  
ATOM    532  HZ  PHE A  35      11.147  -3.601   0.489  1.00  6.540          H  
ATOM    533  N   SER A  36      10.778  -5.218   7.378  1.00  3.890          N  
ATOM    534  CA  SER A  36       9.735  -4.394   7.985  1.00  3.890          C  
ATOM    535  C   SER A  36      10.100  -2.902   8.123  1.00  3.890          C  
ATOM    536  O   SER A  36      10.934  -2.571   8.967  1.00  3.890          O  
ATOM    537  CB  SER A  36       9.451  -4.922   9.382  1.00  5.450          C  
ATOM    538  OG  SER A  36       9.006  -6.260   9.373  1.00  5.450          O  
ATOM    539  H   SER A  36      11.710  -5.212   7.768  1.00  4.670          H  
ATOM    540  HA  SER A  36       8.846  -4.498   7.403  1.00  4.670          H  
ATOM    541 1HB  SER A  36      10.344  -4.839   9.997  1.00  6.540          H  
ATOM    542 2HB  SER A  36       8.700  -4.303   9.828  1.00  6.540          H  
ATOM    543  HG  SER A  36       8.713  -6.441  10.267  1.00  6.540          H  
ATOM    544  N   PRO A  37       9.586  -1.996   7.255  1.00  3.890          N  
ATOM    545  CA  PRO A  37       9.775  -0.547   7.315  1.00  3.890          C  
ATOM    546  C   PRO A  37       9.129   0.116   8.547  1.00  3.890          C  
ATOM    547  O   PRO A  37       8.078  -0.317   9.029  1.00  3.890          O  
ATOM    548  CB  PRO A  37       9.077  -0.072   6.046  1.00  5.830          C  
ATOM    549  CG  PRO A  37       9.027  -1.271   5.139  1.00  5.830          C  
ATOM    550  CD  PRO A  37       8.870  -2.442   6.046  1.00  5.830          C  
ATOM    551  HA  PRO A  37      10.846  -0.318   7.278  1.00  4.670          H  
ATOM    552 1HB  PRO A  37       8.083   0.332   6.297  1.00  7.000          H  
ATOM    553 2HB  PRO A  37       9.663   0.753   5.617  1.00  7.000          H  
ATOM    554 1HG  PRO A  37       8.175  -1.175   4.457  1.00  7.000          H  
ATOM    555 2HG  PRO A  37       9.930  -1.320   4.525  1.00  7.000          H  
ATOM    556 1HD  PRO A  37       7.815  -2.596   6.260  1.00  7.000          H  
ATOM    557 2HD  PRO A  37       9.332  -3.325   5.586  1.00  7.000          H  
ATOM    558  N   TRP A  38       9.762   1.169   9.048  1.00  3.890          N  
ATOM    559  CA  TRP A  38       9.188   1.973  10.131  1.00  3.890          C  
ATOM    560  C   TRP A  38       8.408   3.207   9.652  1.00  3.890          C  
ATOM    561  O   TRP A  38       8.886   3.944   8.773  1.00  3.890          O  
ATOM    562  CB  TRP A  38      10.243   2.389  11.109  1.00  5.450          C  
ATOM    563  CG  TRP A  38      10.744   1.325  11.943  1.00  5.450          C  
ATOM    564  CD1 TRP A  38      11.875   0.601  11.778  1.00  5.450          C  
ATOM    565  CD2 TRP A  38      10.110   0.830  13.134  1.00  5.450          C  
ATOM    566  NE1 TRP A  38      11.991  -0.317  12.785  1.00  5.450          N  
ATOM    567  CE2 TRP A  38      10.914  -0.188  13.625  1.00  5.450          C  
ATOM    568  CE3 TRP A  38       8.931   1.170  13.815  1.00  5.450          C  
ATOM    569  CZ2 TRP A  38      10.585  -0.889  14.761  1.00  5.450          C  
ATOM    570  CZ3 TRP A  38       8.603   0.471  14.953  1.00  5.450          C  
ATOM    571  CH2 TRP A  38       9.416  -0.537  15.412  1.00  5.450          C  
ATOM    572  H   TRP A  38      10.638   1.465   8.607  1.00  4.670          H  
ATOM    573  HA  TRP A  38       8.487   1.342  10.676  1.00  4.670          H  
ATOM    574 1HB  TRP A  38      11.065   2.878  10.600  1.00  6.540          H  
ATOM    575 2HB  TRP A  38       9.787   3.063  11.750  1.00  6.540          H  
ATOM    576  HD1 TRP A  38      12.583   0.726  10.960  1.00  6.540          H  
ATOM    577  HE1 TRP A  38      12.743  -0.985  12.881  1.00  6.540          H  
ATOM    578  HE3 TRP A  38       8.282   1.964  13.445  1.00  6.540          H  
ATOM    579  HZ2 TRP A  38      11.210  -1.694  15.149  1.00  6.540          H  
ATOM    580  HZ3 TRP A  38       7.681   0.733  15.475  1.00  6.540          H  
ATOM    581  HH2 TRP A  38       9.139  -1.079  16.302  1.00  6.540          H  
ATOM    582  N   ILE A  39       7.227   3.464  10.237  1.00  3.890          N  
ATOM    583  CA  ILE A  39       6.455   4.660   9.875  1.00  3.890          C  
ATOM    584  C   ILE A  39       6.292   5.668  11.049  1.00  3.890          C  
ATOM    585  O   ILE A  39       5.737   5.274  12.080  1.00  3.890          O  
ATOM    586  CB  ILE A  39       5.064   4.234   9.386  1.00  5.450          C  
ATOM    587  CG1 ILE A  39       5.188   3.189   8.219  1.00  5.450          C  
ATOM    588  CG2 ILE A  39       4.234   5.415   8.989  1.00  5.450          C  
ATOM    589  CD1 ILE A  39       5.897   3.586   7.010  1.00  5.450          C  
ATOM    590  H   ILE A  39       6.842   2.807  10.928  1.00  4.670          H  
ATOM    591  HA  ILE A  39       6.938   5.136   9.037  1.00  4.670          H  
ATOM    592  HB  ILE A  39       4.560   3.719  10.201  1.00  6.540          H  
ATOM    593 1HG1 ILE A  39       5.679   2.300   8.594  1.00  6.540          H  
ATOM    594 2HG1 ILE A  39       4.187   2.945   7.899  1.00  6.540          H  
ATOM    595 1HG2 ILE A  39       3.251   5.071   8.671  1.00  6.540          H  
ATOM    596 2HG2 ILE A  39       4.117   6.098   9.829  1.00  6.540          H  
ATOM    597 3HG2 ILE A  39       4.713   5.935   8.182  1.00  6.540          H  
ATOM    598 1HD1 ILE A  39       5.871   2.761   6.302  1.00  6.540          H  
ATOM    599 2HD1 ILE A  39       5.451   4.452   6.566  1.00  6.540          H  
ATOM    600 3HD1 ILE A  39       6.896   3.793   7.257  1.00  6.540          H  
ATOM    601  N   PRO A  40       6.791   6.940  10.957  1.00  3.890          N  
ATOM    602  CA  PRO A  40       6.644   8.037  11.931  1.00  3.890          C  
ATOM    603  C   PRO A  40       5.194   8.462  12.106  1.00  3.890          C  
ATOM    604  O   PRO A  40       4.413   8.373  11.154  1.00  3.890          O  
ATOM    605  CB  PRO A  40       7.443   9.185  11.310  1.00  5.830          C  
ATOM    606  CG  PRO A  40       8.382   8.539  10.345  1.00  5.830          C  
ATOM    607  CD  PRO A  40       7.626   7.335   9.807  1.00  5.830          C  
ATOM    608  HA  PRO A  40       7.075   7.740  12.905  1.00  4.670          H  
ATOM    609 1HB  PRO A  40       6.754   9.891  10.823  1.00  7.000          H  
ATOM    610 2HB  PRO A  40       7.955   9.745  12.091  1.00  7.000          H  
ATOM    611 1HG  PRO A  40       8.656   9.260   9.565  1.00  7.000          H  
ATOM    612 2HG  PRO A  40       9.316   8.273  10.851  1.00  7.000          H  
ATOM    613 1HD  PRO A  40       6.979   7.647   8.996  1.00  7.000          H  
ATOM    614 2HD  PRO A  40       8.354   6.570   9.512  1.00  7.000          H  
ATOM    615  N   PHE A  41       4.827   8.989  13.269  1.00  3.890          N  
ATOM    616  CA  PHE A  41       3.460   9.482  13.423  1.00  3.890          C  
ATOM    617  C   PHE A  41       3.350  10.996  13.582  1.00  3.890          C  
ATOM    618  O   PHE A  41       4.055  11.626  14.381  1.00  3.890          O  
ATOM    619  CB  PHE A  41       2.799   8.797  14.615  1.00  5.450          C  
ATOM    620  CG  PHE A  41       1.446   9.333  14.944  1.00  5.450          C  
ATOM    621  CD1 PHE A  41       0.348   9.041  14.156  1.00  5.450          C  
ATOM    622  CD2 PHE A  41       1.269  10.128  16.056  1.00  5.450          C  
ATOM    623  CE1 PHE A  41      -0.887   9.554  14.471  1.00  5.450          C  
ATOM    624  CE2 PHE A  41       0.045  10.626  16.372  1.00  5.450          C  
ATOM    625  CZ  PHE A  41      -1.035  10.347  15.582  1.00  5.450          C  
ATOM    626  H   PHE A  41       5.488   9.029  14.054  1.00  4.670          H  
ATOM    627  HA  PHE A  41       2.900   9.207  12.531  1.00  4.670          H  
ATOM    628 1HB  PHE A  41       2.704   7.731  14.411  1.00  6.540          H  
ATOM    629 2HB  PHE A  41       3.435   8.902  15.488  1.00  6.540          H  
ATOM    630  HD1 PHE A  41       0.466   8.409  13.276  1.00  6.540          H  
ATOM    631  HD2 PHE A  41       2.117  10.357  16.682  1.00  6.540          H  
ATOM    632  HE1 PHE A  41      -1.749   9.328  13.844  1.00  6.540          H  
ATOM    633  HE2 PHE A  41      -0.076  11.247  17.254  1.00  6.540          H  
ATOM    634  HZ  PHE A  41      -2.012  10.753  15.834  1.00  6.540          H  
ATOM    635  N   GLN A  42       2.403  11.597  12.863  1.00  3.890          N  
ATOM    636  CA  GLN A  42       2.228  13.034  12.995  1.00  3.890          C  
ATOM    637  C   GLN A  42       1.349  13.394  14.169  1.00  3.890          C  
ATOM    638  O   GLN A  42       0.114  13.438  14.088  1.00  3.890          O  
ATOM    639  CB  GLN A  42       1.689  13.703  11.729  1.00  5.450          C  
ATOM    640  CG  GLN A  42       2.645  13.671  10.541  1.00  5.450          C  
ATOM    641  CD  GLN A  42       2.217  14.630   9.426  1.00  5.450          C  
ATOM    642  OE1 GLN A  42       1.248  14.437   8.662  1.00  5.450          O  
ATOM    643  NE2 GLN A  42       2.957  15.735   9.373  1.00  5.450          N  
ATOM    644  H   GLN A  42       1.846  11.060  12.207  1.00  4.670          H  
ATOM    645  HA  GLN A  42       3.204  13.477  13.193  1.00  4.670          H  
ATOM    646 1HB  GLN A  42       0.759  13.221  11.431  1.00  6.540          H  
ATOM    647 2HB  GLN A  42       1.463  14.746  11.947  1.00  6.540          H  
ATOM    648 1HG  GLN A  42       3.636  13.954  10.875  1.00  6.540          H  
ATOM    649 2HG  GLN A  42       2.669  12.663  10.124  1.00  6.540          H  
ATOM    650 1HE2 GLN A  42       2.763  16.460   8.714  1.00  6.540          H  
ATOM    651 2HE2 GLN A  42       3.725  15.855  10.003  1.00  6.540          H  
ATOM    652  N   ALA A  43       2.004  13.681  15.278  1.00  3.890          N  
ATOM    653  CA  ALA A  43       1.348  13.997  16.526  1.00  3.890          C  
ATOM    654  C   ALA A  43       0.914  15.446  16.482  1.00  3.890          C  
ATOM    655  O   ALA A  43       1.471  16.310  17.175  1.00  3.890          O  
ATOM    656  CB  ALA A  43       2.268  13.725  17.706  1.00  5.450          C  
ATOM    657  H   ALA A  43       3.030  13.669  15.242  1.00  4.670          H  
ATOM    658  HA  ALA A  43       0.454  13.389  16.614  1.00  4.670          H  
ATOM    659 1HB  ALA A  43       1.754  13.963  18.635  1.00  6.540          H  
ATOM    660 2HB  ALA A  43       2.549  12.678  17.707  1.00  6.540          H  
ATOM    661 3HB  ALA A  43       3.162  14.337  17.616  1.00  6.540          H  
ATOM    662  N   SER A  44      -0.116  15.707  15.678  1.00  3.890          N  
ATOM    663  CA  SER A  44      -0.598  17.062  15.442  1.00  3.890          C  
ATOM    664  C   SER A  44      -1.071  17.734  16.724  1.00  3.890          C  
ATOM    665  O   SER A  44      -0.963  18.954  16.860  1.00  3.890          O  
ATOM    666  CB  SER A  44      -1.727  17.031  14.435  1.00  5.450          C  
ATOM    667  OG  SER A  44      -2.857  16.395  14.967  1.00  5.450          O  
ATOM    668  H   SER A  44      -0.501  14.916  15.149  1.00  4.670          H  
ATOM    669  HA  SER A  44       0.222  17.647  15.026  1.00  4.670          H  
ATOM    670 1HB  SER A  44      -1.982  18.048  14.137  1.00  6.540          H  
ATOM    671 2HB  SER A  44      -1.395  16.500  13.543  1.00  6.540          H  
ATOM    672  HG  SER A  44      -3.498  16.352  14.251  1.00  6.540          H  
ATOM    673  N   SER A  45      -1.496  16.938  17.713  1.00  3.890          N  
ATOM    674  CA  SER A  45      -1.936  17.450  19.006  1.00  3.890          C  
ATOM    675  C   SER A  45      -0.761  17.861  19.900  1.00  3.890          C  
ATOM    676  O   SER A  45      -0.955  18.541  20.912  1.00  3.890          O  
ATOM    677  CB  SER A  45      -2.781  16.409  19.715  1.00  5.450          C  
ATOM    678  OG  SER A  45      -2.017  15.286  20.064  1.00  5.450          O  
ATOM    679  H   SER A  45      -1.588  15.946  17.545  1.00  4.670          H  
ATOM    680  HA  SER A  45      -2.552  18.332  18.829  1.00  4.670          H  
ATOM    681 1HB  SER A  45      -3.215  16.851  20.612  1.00  6.540          H  
ATOM    682 2HB  SER A  45      -3.603  16.108  19.067  1.00  6.540          H  
ATOM    683  HG  SER A  45      -2.594  14.725  20.592  1.00  6.540          H  
ATOM    684  N   SER A  46       0.460  17.451  19.524  1.00  3.890          N  
ATOM    685  CA  SER A  46       1.675  17.782  20.255  1.00  3.890          C  
ATOM    686  C   SER A  46       2.443  18.847  19.476  1.00  3.890          C  
ATOM    687  O   SER A  46       3.226  19.612  20.046  1.00  3.890          O  
ATOM    688  CB  SER A  46       2.568  16.563  20.423  1.00  5.450          C  
ATOM    689  OG  SER A  46       1.960  15.555  21.186  1.00  5.450          O  
ATOM    690  H   SER A  46       0.576  16.898  18.684  1.00  4.670          H  
ATOM    691  HA  SER A  46       1.410  18.179  21.234  1.00  4.670          H  
ATOM    692 1HB  SER A  46       2.825  16.175  19.440  1.00  6.540          H  
ATOM    693 2HB  SER A  46       3.494  16.869  20.898  1.00  6.540          H  
ATOM    694  HG  SER A  46       2.610  14.854  21.249  1.00  6.540          H  
ATOM    695  N   GLY A  47       2.181  18.917  18.163  1.00  3.890          N  
ATOM    696  CA  GLY A  47       2.865  19.837  17.268  1.00  3.890          C  
ATOM    697  C   GLY A  47       4.191  19.268  16.776  1.00  3.890          C  
ATOM    698  O   GLY A  47       5.136  20.017  16.510  1.00  3.890          O  
ATOM    699  H   GLY A  47       1.546  18.234  17.757  1.00  4.670          H  
ATOM    700 1HA  GLY A  47       2.219  20.046  16.415  1.00  4.670          H  
ATOM    701 2HA  GLY A  47       3.037  20.783  17.780  1.00  4.670          H  
ATOM    702  N   ASN A  48       4.278  17.938  16.694  1.00  3.890          N  
ATOM    703  CA  ASN A  48       5.511  17.287  16.273  1.00  3.890          C  
ATOM    704  C   ASN A  48       5.296  15.895  15.672  1.00  3.860          C  
ATOM    705  O   ASN A  48       4.165  15.461  15.446  1.00  3.770          O  
ATOM    706  CB  ASN A  48       6.490  17.259  17.441  1.00  5.450          C  
ATOM    707  CG  ASN A  48       5.974  16.535  18.662  1.00  5.450          C  
ATOM    708  OD1 ASN A  48       5.365  15.470  18.563  1.00  5.450          O  
ATOM    709  ND2 ASN A  48       6.227  17.105  19.820  1.00  5.450          N  
ATOM    710  H   ASN A  48       3.448  17.370  16.891  1.00  4.670          H  
ATOM    711  HA  ASN A  48       5.958  17.896  15.487  1.00  4.670          H  
ATOM    712 1HB  ASN A  48       7.422  16.789  17.133  1.00  6.540          H  
ATOM    713 2HB  ASN A  48       6.731  18.281  17.728  1.00  6.540          H  
ATOM    714 1HD2 ASN A  48       5.924  16.677  20.673  1.00  6.540          H  
ATOM    715 2HD2 ASN A  48       6.727  17.973  19.852  1.00  6.540          H  
ATOM    716  N   VAL A  49       6.400  15.236  15.341  1.00  3.690          N  
ATOM    717  CA  VAL A  49       6.361  13.907  14.761  1.00  3.320          C  
ATOM    718  C   VAL A  49       7.045  12.991  15.764  1.00  3.470          C  
ATOM    719  O   VAL A  49       8.103  13.336  16.284  1.00  3.860          O  
ATOM    720  CB  VAL A  49       7.060  13.883  13.385  1.00  4.800          C  
ATOM    721  CG1 VAL A  49       7.016  12.479  12.799  1.00  4.800          C  
ATOM    722  CG2 VAL A  49       6.377  14.868  12.446  1.00  4.800          C  
ATOM    723  H   VAL A  49       7.300  15.650  15.535  1.00  4.430          H  
ATOM    724  HA  VAL A  49       5.331  13.598  14.638  1.00  3.980          H  
ATOM    725  HB  VAL A  49       8.109  14.155  13.512  1.00  5.760          H  
ATOM    726 1HG1 VAL A  49       7.531  12.469  11.852  1.00  5.760          H  
ATOM    727 2HG1 VAL A  49       7.496  11.807  13.457  1.00  5.760          H  
ATOM    728 3HG1 VAL A  49       5.985  12.169  12.656  1.00  5.760          H  
ATOM    729 1HG2 VAL A  49       6.876  14.850  11.477  1.00  5.760          H  
ATOM    730 2HG2 VAL A  49       5.346  14.582  12.330  1.00  5.760          H  
ATOM    731 3HG2 VAL A  49       6.428  15.867  12.863  1.00  5.760          H  
ATOM    732  N   VAL A  50       6.412  11.860  16.076  1.00  3.490          N  
ATOM    733  CA  VAL A  50       6.970  10.977  17.093  1.00  3.890          C  
ATOM    734  C   VAL A  50       7.214   9.539  16.643  1.00  3.890          C  
ATOM    735  O   VAL A  50       6.661   9.048  15.651  1.00  3.890          O  
ATOM    736  CB  VAL A  50       6.015  10.945  18.304  1.00  5.290          C  
ATOM    737  CG1 VAL A  50       5.869  12.352  18.885  1.00  5.290          C  
ATOM    738  CG2 VAL A  50       4.660  10.401  17.874  1.00  5.290          C  
ATOM    739  H   VAL A  50       5.548  11.651  15.582  1.00  4.190          H  
ATOM    740  HA  VAL A  50       7.921  11.393  17.416  1.00  4.670          H  
ATOM    741  HB  VAL A  50       6.442  10.305  19.081  1.00  6.340          H  
ATOM    742 1HG1 VAL A  50       5.209  12.331  19.749  1.00  6.340          H  
ATOM    743 2HG1 VAL A  50       6.846  12.729  19.184  1.00  6.340          H  
ATOM    744 3HG1 VAL A  50       5.446  13.009  18.132  1.00  6.340          H  
ATOM    745 1HG2 VAL A  50       3.988  10.375  18.730  1.00  6.340          H  
ATOM    746 2HG2 VAL A  50       4.248  11.047  17.105  1.00  6.340          H  
ATOM    747 3HG2 VAL A  50       4.773   9.391  17.480  1.00  6.340          H  
ATOM    748  N   SER A  51       8.071   8.870  17.421  1.00  3.890          N  
ATOM    749  CA  SER A  51       8.448   7.484  17.220  1.00  3.890          C  
ATOM    750  C   SER A  51       7.650   6.532  18.097  1.00  3.890          C  
ATOM    751  O   SER A  51       7.044   6.929  19.094  1.00  3.890          O  
ATOM    752  CB  SER A  51       9.927   7.317  17.534  1.00  5.450          C  
ATOM    753  OG  SER A  51      10.177   7.569  18.890  1.00  5.450          O  
ATOM    754  H   SER A  51       8.489   9.344  18.209  1.00  4.670          H  
ATOM    755  HA  SER A  51       8.271   7.230  16.176  1.00  4.670          H  
ATOM    756 1HB  SER A  51      10.241   6.308  17.293  1.00  6.540          H  
ATOM    757 2HB  SER A  51      10.518   7.993  16.930  1.00  6.540          H  
ATOM    758  HG  SER A  51      11.116   7.405  19.025  1.00  6.540          H  
ATOM    759  N   SER A  52       7.696   5.258  17.733  1.00  3.890          N  
ATOM    760  CA  SER A  52       7.099   4.177  18.493  1.00  3.890          C  
ATOM    761  C   SER A  52       8.132   3.551  19.423  1.00  3.890          C  
ATOM    762  O   SER A  52       9.237   3.239  18.957  1.00  3.890          O  
ATOM    763  CB  SER A  52       6.584   3.094  17.579  1.00  5.450          C  
ATOM    764  OG  SER A  52       6.175   1.974  18.327  1.00  5.450          O  
ATOM    765  H   SER A  52       8.195   5.034  16.890  1.00  4.670          H  
ATOM    766  HA  SER A  52       6.271   4.605  19.047  1.00  4.670          H  
ATOM    767 1HB  SER A  52       5.745   3.470  16.994  1.00  6.540          H  
ATOM    768 2HB  SER A  52       7.363   2.799  16.879  1.00  6.540          H  
ATOM    769  HG  SER A  52       5.834   1.338  17.660  1.00  6.540          H  
ATOM    770  N   PRO A  53       7.790   3.257  20.705  1.00  3.890          N  
ATOM    771  CA  PRO A  53       8.646   2.649  21.723  1.00  3.890          C  
ATOM    772  C   PRO A  53       9.101   1.255  21.307  1.00  3.890          C  
ATOM    773  O   PRO A  53      10.019   0.692  21.895  1.00  3.890          O  
ATOM    774  CB  PRO A  53       7.750   2.622  22.968  1.00  5.830          C  
ATOM    775  CG  PRO A  53       6.340   2.656  22.440  1.00  5.830          C  
ATOM    776  CD  PRO A  53       6.404   3.507  21.187  1.00  5.830          C  
ATOM    777  HA  PRO A  53       9.518   3.299  21.883  1.00  4.670          H  
ATOM    778 1HB  PRO A  53       7.958   1.714  23.554  1.00  7.000          H  
ATOM    779 2HB  PRO A  53       7.985   3.479  23.617  1.00  7.000          H  
ATOM    780 1HG  PRO A  53       5.988   1.631  22.238  1.00  7.000          H  
ATOM    781 2HG  PRO A  53       5.664   3.076  23.199  1.00  7.000          H  
ATOM    782 1HD  PRO A  53       5.644   3.120  20.493  1.00  7.000          H  
ATOM    783 2HD  PRO A  53       6.259   4.577  21.422  1.00  7.000          H  
ATOM    784  N   ALA A  54       8.387   0.681  20.339  1.00  3.890          N  
ATOM    785  CA  ALA A  54       8.673  -0.610  19.755  1.00  3.890          C  
ATOM    786  C   ALA A  54      10.089  -0.672  19.168  1.00  3.890          C  
ATOM    787  O   ALA A  54      10.698  -1.743  19.107  1.00  3.890          O  
ATOM    788  CB  ALA A  54       7.655  -0.893  18.672  1.00  5.450          C  
ATOM    789  H   ALA A  54       7.615   1.192  19.917  1.00  4.670          H  
ATOM    790  HA  ALA A  54       8.602  -1.361  20.538  1.00  4.670          H  
ATOM    791 1HB  ALA A  54       7.838  -1.869  18.237  1.00  6.540          H  
ATOM    792 2HB  ALA A  54       6.670  -0.863  19.105  1.00  6.540          H  
ATOM    793 3HB  ALA A  54       7.729  -0.133  17.903  1.00  6.540          H  
ATOM    794  N   SER A  55      10.539   0.465  18.625  1.00  3.890          N  
ATOM    795  CA  SER A  55      11.811   0.612  17.927  1.00  3.890          C  
ATOM    796  C   SER A  55      13.033   0.768  18.820  1.00  3.890          C  
ATOM    797  O   SER A  55      12.941   0.964  20.031  1.00  3.890          O  
ATOM    798  CB  SER A  55      11.752   1.818  17.026  1.00  5.450          C  
ATOM    799  OG  SER A  55      11.725   3.000  17.781  1.00  5.450          O  
ATOM    800  H   SER A  55       9.982   1.313  18.740  1.00  4.670          H  
ATOM    801  HA  SER A  55      11.957  -0.278  17.317  1.00  4.670          H  
ATOM    802 1HB  SER A  55      12.612   1.825  16.362  1.00  6.540          H  
ATOM    803 2HB  SER A  55      10.868   1.763  16.412  1.00  6.540          H  
ATOM    804  HG  SER A  55      10.827   3.066  18.170  1.00  6.540          H  
ATOM    805  N   ASN A  56      14.200   0.683  18.180  1.00  3.890          N  
ATOM    806  CA  ASN A  56      15.497   0.919  18.807  1.00  3.890          C  
ATOM    807  C   ASN A  56      15.763   2.424  18.811  1.00  3.890          C  
ATOM    808  O   ASN A  56      15.880   3.041  17.749  1.00  3.890          O  
ATOM    809  CB  ASN A  56      16.597   0.154  18.086  1.00  5.450          C  
ATOM    810  CG  ASN A  56      17.956   0.268  18.759  1.00  5.450          C  
ATOM    811  OD1 ASN A  56      18.371   1.329  19.263  1.00  5.450          O  
ATOM    812  ND2 ASN A  56      18.670  -0.838  18.775  1.00  5.450          N  
ATOM    813  H   ASN A  56      14.174   0.477  17.193  1.00  4.670          H  
ATOM    814  HA  ASN A  56      15.456   0.591  19.848  1.00  4.670          H  
ATOM    815 1HB  ASN A  56      16.324  -0.900  18.028  1.00  6.540          H  
ATOM    816 2HB  ASN A  56      16.684   0.521  17.067  1.00  6.540          H  
ATOM    817 1HD2 ASN A  56      19.579  -0.845  19.199  1.00  6.540          H  
ATOM    818 2HD2 ASN A  56      18.310  -1.676  18.361  1.00  6.540          H  
ATOM    819  N   GLU A  57      15.840   3.031  19.989  1.00  3.890          N  
ATOM    820  CA  GLU A  57      15.974   4.482  20.113  1.00  3.890          C  
ATOM    821  C   GLU A  57      17.243   5.072  19.480  1.00  3.890          C  
ATOM    822  O   GLU A  57      17.329   6.285  19.290  1.00  3.890          O  
ATOM    823  CB  GLU A  57      15.893   4.902  21.591  1.00  5.450          C  
ATOM    824  CG  GLU A  57      17.056   4.442  22.504  1.00  5.450          C  
ATOM    825  CD  GLU A  57      16.881   3.059  23.080  1.00  5.450          C  
ATOM    826  OE1 GLU A  57      16.162   2.275  22.499  1.00  5.450          O  
ATOM    827  OE2 GLU A  57      17.462   2.788  24.103  1.00  5.450          O  
ATOM    828  H   GLU A  57      15.765   2.472  20.846  1.00  4.670          H  
ATOM    829  HA  GLU A  57      15.119   4.923  19.606  1.00  4.670          H  
ATOM    830 1HB  GLU A  57      15.845   5.990  21.648  1.00  6.540          H  
ATOM    831 2HB  GLU A  57      14.969   4.517  22.020  1.00  6.540          H  
ATOM    832 1HG  GLU A  57      17.986   4.476  21.956  1.00  6.540          H  
ATOM    833 2HG  GLU A  57      17.139   5.153  23.324  1.00  6.540          H  
ATOM    834  N   LYS A  58      18.243   4.235  19.189  1.00  3.890          N  
ATOM    835  CA  LYS A  58      19.488   4.700  18.581  1.00  3.890          C  
ATOM    836  C   LYS A  58      19.445   4.620  17.054  1.00  3.890          C  
ATOM    837  O   LYS A  58      20.418   4.963  16.378  1.00  3.890          O  
ATOM    838  CB  LYS A  58      20.679   3.891  19.097  1.00  5.450          C  
ATOM    839  CG  LYS A  58      20.958   4.061  20.579  1.00  5.450          C  
ATOM    840  CD  LYS A  58      22.175   3.254  21.014  1.00  5.450          C  
ATOM    841  CE  LYS A  58      22.461   3.435  22.504  1.00  5.450          C  
ATOM    842  NZ  LYS A  58      23.631   2.624  22.950  1.00  5.450          N  
ATOM    843  H   LYS A  58      18.121   3.234  19.365  1.00  4.670          H  
ATOM    844  HA  LYS A  58      19.633   5.745  18.853  1.00  4.670          H  
ATOM    845 1HB  LYS A  58      20.503   2.834  18.904  1.00  6.540          H  
ATOM    846 2HB  LYS A  58      21.575   4.178  18.550  1.00  6.540          H  
ATOM    847 1HG  LYS A  58      21.116   5.116  20.801  1.00  6.540          H  
ATOM    848 2HG  LYS A  58      20.093   3.717  21.142  1.00  6.540          H  
ATOM    849 1HD  LYS A  58      21.995   2.197  20.813  1.00  6.540          H  
ATOM    850 2HD  LYS A  58      23.046   3.572  20.442  1.00  6.540          H  
ATOM    851 1HE  LYS A  58      22.663   4.486  22.703  1.00  6.540          H  
ATOM    852 2HE  LYS A  58      21.581   3.131  23.074  1.00  6.540          H  
ATOM    853 1HZ  LYS A  58      23.786   2.770  23.939  1.00  6.540          H  
ATOM    854 2HZ  LYS A  58      23.449   1.644  22.781  1.00  6.540          H  
ATOM    855 3HZ  LYS A  58      24.455   2.905  22.437  1.00  6.540          H  
ATOM    856  N   SER A  59      18.336   4.113  16.524  1.00  3.890          N  
ATOM    857  CA  SER A  59      18.122   3.916  15.099  1.00  3.890          C  
ATOM    858  C   SER A  59      18.074   5.193  14.274  1.00  3.890          C  
ATOM    859  O   SER A  59      17.521   6.225  14.694  1.00  3.890          O  
ATOM    860  CB  SER A  59      16.851   3.143  14.846  1.00  5.450          C  
ATOM    861  OG  SER A  59      16.606   3.039  13.464  1.00  5.450          O  
ATOM    862  H   SER A  59      17.564   3.863  17.147  1.00  4.670          H  
ATOM    863  HA  SER A  59      18.955   3.315  14.727  1.00  4.670          H  
ATOM    864 1HB  SER A  59      16.933   2.151  15.284  1.00  6.540          H  
ATOM    865 2HB  SER A  59      16.015   3.648  15.327  1.00  6.540          H  
ATOM    866  HG  SER A  59      15.853   2.442  13.379  1.00  6.540          H  
ATOM    867  N   SER A  60      18.546   5.079  13.024  1.00  3.890          N  
ATOM    868  CA  SER A  60      18.478   6.166  12.046  1.00  3.890          C  
ATOM    869  C   SER A  60      17.020   6.525  11.779  1.00  3.890          C  
ATOM    870  O   SER A  60      16.711   7.614  11.278  1.00  3.890          O  
ATOM    871  CB  SER A  60      19.160   5.766  10.754  1.00  5.450          C  
ATOM    872  OG  SER A  60      18.471   4.721  10.129  1.00  5.450          O  
ATOM    873  H   SER A  60      18.971   4.206  12.741  1.00  4.670          H  
ATOM    874  HA  SER A  60      18.987   7.041  12.459  1.00  4.670          H  
ATOM    875 1HB  SER A  60      19.200   6.630  10.089  1.00  6.540          H  
ATOM    876 2HB  SER A  60      20.185   5.462  10.959  1.00  6.540          H  
ATOM    877  HG  SER A  60      18.892   4.604   9.273  1.00  6.540          H  
ATOM    878  N   TRP A  61      16.116   5.610  12.122  1.00  3.890          N  
ATOM    879  CA  TRP A  61      14.703   5.851  12.014  1.00  3.890          C  
ATOM    880  C   TRP A  61      14.317   7.041  12.852  1.00  3.890          C  
ATOM    881  O   TRP A  61      13.513   7.850  12.415  1.00  3.890          O  
ATOM    882  CB  TRP A  61      13.843   4.684  12.430  1.00  5.450          C  
ATOM    883  CG  TRP A  61      12.404   5.052  12.317  1.00  5.450          C  
ATOM    884  CD1 TRP A  61      11.822   5.626  11.234  1.00  5.450          C  
ATOM    885  CD2 TRP A  61      11.355   4.885  13.276  1.00  5.450          C  
ATOM    886  NE1 TRP A  61      10.519   5.813  11.445  1.00  5.450          N  
ATOM    887  CE2 TRP A  61      10.199   5.370  12.686  1.00  5.450          C  
ATOM    888  CE3 TRP A  61      11.292   4.363  14.551  1.00  5.450          C  
ATOM    889  CZ2 TRP A  61       9.001   5.343  13.322  1.00  5.450          C  
ATOM    890  CZ3 TRP A  61      10.058   4.339  15.180  1.00  5.450          C  
ATOM    891  CH2 TRP A  61       8.947   4.816  14.560  1.00  5.450          C  
ATOM    892  H   TRP A  61      16.448   4.723  12.500  1.00  4.670          H  
ATOM    893  HA  TRP A  61      14.479   6.080  10.979  1.00  4.670          H  
ATOM    894 1HB  TRP A  61      14.040   3.822  11.792  1.00  6.540          H  
ATOM    895 2HB  TRP A  61      14.062   4.405  13.461  1.00  6.540          H  
ATOM    896  HD1 TRP A  61      12.328   5.898  10.329  1.00  6.540          H  
ATOM    897  HE1 TRP A  61       9.899   6.217  10.765  1.00  6.540          H  
ATOM    898  HE3 TRP A  61      12.183   3.975  15.041  1.00  6.540          H  
ATOM    899  HZ2 TRP A  61       8.117   5.702  12.878  1.00  6.540          H  
ATOM    900  HZ3 TRP A  61       9.991   3.923  16.178  1.00  6.540          H  
ATOM    901  HH2 TRP A  61       7.985   4.780  15.052  1.00  6.540          H  
ATOM    902  N   VAL A  62      14.822   7.108  14.088  1.00  3.890          N  
ATOM    903  CA  VAL A  62      14.438   8.178  14.982  1.00  3.890          C  
ATOM    904  C   VAL A  62      14.890   9.485  14.365  1.00  3.890          C  
ATOM    905  O   VAL A  62      14.184  10.494  14.455  1.00  3.890          O  
ATOM    906  CB  VAL A  62      15.006   7.976  16.390  1.00  5.450          C  
ATOM    907  CG1 VAL A  62      14.718   9.223  17.256  1.00  5.450          C  
ATOM    908  CG2 VAL A  62      14.374   6.717  16.992  1.00  5.450          C  
ATOM    909  H   VAL A  62      15.550   6.459  14.379  1.00  4.670          H  
ATOM    910  HA  VAL A  62      13.352   8.185  15.064  1.00  4.670          H  
ATOM    911  HB  VAL A  62      16.092   7.847  16.338  1.00  6.540          H  
ATOM    912 1HG1 VAL A  62      15.127   9.062  18.254  1.00  6.540          H  
ATOM    913 2HG1 VAL A  62      15.186  10.105  16.821  1.00  6.540          H  
ATOM    914 3HG1 VAL A  62      13.641   9.381  17.323  1.00  6.540          H  
ATOM    915 1HG2 VAL A  62      14.776   6.564  17.987  1.00  6.540          H  
ATOM    916 2HG2 VAL A  62      13.294   6.838  17.046  1.00  6.540          H  
ATOM    917 3HG2 VAL A  62      14.610   5.850  16.372  1.00  6.540          H  
ATOM    918  N   ASP A  63      16.096   9.501  13.788  1.00  3.890          N  
ATOM    919  CA  ASP A  63      16.516  10.736  13.128  1.00  3.890          C  
ATOM    920  C   ASP A  63      15.520  11.120  12.017  1.00  3.890          C  
ATOM    921  O   ASP A  63      15.157  12.293  11.906  1.00  3.890          O  
ATOM    922  CB  ASP A  63      17.919  10.632  12.530  1.00  5.450          C  
ATOM    923  CG  ASP A  63      19.055  10.647  13.554  1.00  5.450          C  
ATOM    924  OD1 ASP A  63      18.844  11.017  14.689  1.00  5.450          O  
ATOM    925  OD2 ASP A  63      20.141  10.285  13.171  1.00  5.450          O  
ATOM    926  H   ASP A  63      16.675   8.651  13.831  1.00  4.670          H  
ATOM    927  HA  ASP A  63      16.522  11.537  13.867  1.00  4.670          H  
ATOM    928 1HB  ASP A  63      17.990   9.713  11.952  1.00  6.540          H  
ATOM    929 2HB  ASP A  63      18.072  11.458  11.836  1.00  6.540          H  
ATOM    930  N   TYR A  64      15.019  10.127  11.245  1.00  3.890          N  
ATOM    931  CA  TYR A  64      14.012  10.403  10.203  1.00  3.890          C  
ATOM    932  C   TYR A  64      12.694  10.895  10.807  1.00  3.890          C  
ATOM    933  O   TYR A  64      12.046  11.788  10.250  1.00  3.890          O  
ATOM    934  CB  TYR A  64      13.718   9.186   9.323  1.00  5.450          C  
ATOM    935  CG  TYR A  64      14.792   8.851   8.316  1.00  5.450          C  
ATOM    936  CD1 TYR A  64      15.145   9.765   7.329  1.00  5.450          C  
ATOM    937  CD2 TYR A  64      15.410   7.622   8.363  1.00  5.450          C  
ATOM    938  CE1 TYR A  64      16.124   9.444   6.417  1.00  5.450          C  
ATOM    939  CE2 TYR A  64      16.384   7.297   7.455  1.00  5.450          C  
ATOM    940  CZ  TYR A  64      16.748   8.202   6.486  1.00  5.450          C  
ATOM    941  OH  TYR A  64      17.738   7.888   5.579  1.00  5.450          O  
ATOM    942  H   TYR A  64      15.415   9.186  11.344  1.00  4.670          H  
ATOM    943  HA  TYR A  64      14.399  11.192   9.568  1.00  4.670          H  
ATOM    944 1HB  TYR A  64      13.563   8.316   9.953  1.00  6.540          H  
ATOM    945 2HB  TYR A  64      12.795   9.357   8.793  1.00  6.540          H  
ATOM    946  HD1 TYR A  64      14.651  10.737   7.272  1.00  6.540          H  
ATOM    947  HD2 TYR A  64      15.134   6.909   9.116  1.00  6.540          H  
ATOM    948  HE1 TYR A  64      16.405  10.161   5.646  1.00  6.540          H  
ATOM    949  HE2 TYR A  64      16.868   6.320   7.508  1.00  6.540          H  
ATOM    950  HH  TYR A  64      17.877   8.630   4.984  1.00  6.540          H  
ATOM    951  N   VAL A  65      12.309  10.337  11.959  1.00  3.890          N  
ATOM    952  CA  VAL A  65      11.083  10.743  12.641  1.00  3.890          C  
ATOM    953  C   VAL A  65      11.145  12.216  12.957  1.00  3.890          C  
ATOM    954  O   VAL A  65      10.182  12.947  12.735  1.00  3.890          O  
ATOM    955  CB  VAL A  65      10.916   9.977  13.984  1.00  5.450          C  
ATOM    956  CG1 VAL A  65       9.826  10.549  14.816  1.00  5.450          C  
ATOM    957  CG2 VAL A  65      10.574   8.535  13.727  1.00  5.450          C  
ATOM    958  H   VAL A  65      12.876   9.565  12.320  1.00  4.670          H  
ATOM    959  HA  VAL A  65      10.235  10.550  11.988  1.00  4.670          H  
ATOM    960  HB  VAL A  65      11.830  10.057  14.537  1.00  6.540          H  
ATOM    961 1HG1 VAL A  65       9.789   9.995  15.721  1.00  6.540          H  
ATOM    962 2HG1 VAL A  65      10.008  11.598  15.059  1.00  6.540          H  
ATOM    963 3HG1 VAL A  65       8.900  10.454  14.297  1.00  6.540          H  
ATOM    964 1HG2 VAL A  65      10.479   8.004  14.652  1.00  6.540          H  
ATOM    965 2HG2 VAL A  65       9.647   8.474  13.195  1.00  6.540          H  
ATOM    966 3HG2 VAL A  65      11.332   8.081  13.149  1.00  6.540          H  
ATOM    967  N   ASN A  66      12.276  12.654  13.488  1.00  3.890          N  
ATOM    968  CA  ASN A  66      12.427  14.049  13.822  1.00  3.890          C  
ATOM    969  C   ASN A  66      12.607  14.916  12.575  1.00  3.890          C  
ATOM    970  O   ASN A  66      12.044  16.014  12.483  1.00  3.890          O  
ATOM    971  CB  ASN A  66      13.589  14.191  14.772  1.00  5.450          C  
ATOM    972  CG  ASN A  66      13.255  13.638  16.130  1.00  5.450          C  
ATOM    973  OD1 ASN A  66      12.089  13.588  16.539  1.00  5.450          O  
ATOM    974  ND2 ASN A  66      14.262  13.210  16.839  1.00  5.450          N  
ATOM    975  H   ASN A  66      13.014  11.973  13.704  1.00  4.670          H  
ATOM    976  HA  ASN A  66      11.518  14.382  14.322  1.00  4.670          H  
ATOM    977 1HB  ASN A  66      14.452  13.648  14.371  1.00  6.540          H  
ATOM    978 2HB  ASN A  66      13.867  15.239  14.866  1.00  6.540          H  
ATOM    979 1HD2 ASN A  66      14.103  12.826  17.748  1.00  6.540          H  
ATOM    980 2HD2 ASN A  66      15.193  13.256  16.472  1.00  6.540          H  
ATOM    981  N   ALA A  67      13.344  14.423  11.575  1.00  3.890          N  
ATOM    982  CA  ALA A  67      13.576  15.173  10.351  1.00  3.890          C  
ATOM    983  C   ALA A  67      12.269  15.491   9.639  1.00  3.890          C  
ATOM    984  O   ALA A  67      12.083  16.605   9.143  1.00  3.890          O  
ATOM    985  CB  ALA A  67      14.478  14.393   9.416  1.00  5.450          C  
ATOM    986  H   ALA A  67      13.811  13.521  11.687  1.00  4.670          H  
ATOM    987  HA  ALA A  67      14.059  16.113  10.617  1.00  4.670          H  
ATOM    988 1HB  ALA A  67      14.665  14.977   8.516  1.00  6.540          H  
ATOM    989 2HB  ALA A  67      15.423  14.181   9.919  1.00  6.540          H  
ATOM    990 3HB  ALA A  67      13.992  13.462   9.151  1.00  6.540          H  
ATOM    991  N   LEU A  68      11.322  14.540   9.673  1.00  3.890          N  
ATOM    992  CA  LEU A  68      10.028  14.690   9.016  1.00  3.890          C  
ATOM    993  C   LEU A  68       9.250  15.871   9.559  1.00  3.890          C  
ATOM    994  O   LEU A  68       8.342  16.358   8.891  1.00  3.890          O  
ATOM    995  CB  LEU A  68       9.137  13.443   9.163  1.00  5.450          C  
ATOM    996  CG  LEU A  68       7.808  13.403   8.226  1.00  5.450          C  
ATOM    997  CD1 LEU A  68       8.217  13.370   6.716  1.00  5.450          C  
ATOM    998  CD2 LEU A  68       6.940  12.210   8.612  1.00  5.450          C  
ATOM    999  H   LEU A  68      11.557  13.631  10.081  1.00  4.670          H  
ATOM   1000  HA  LEU A  68      10.223  14.863   7.970  1.00  4.670          H  
ATOM   1001 1HB  LEU A  68       9.742  12.563   8.940  1.00  6.540          H  
ATOM   1002 2HB  LEU A  68       8.828  13.378  10.201  1.00  6.540          H  
ATOM   1003  HG  LEU A  68       7.215  14.300   8.378  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  68       7.320  13.351   6.098  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  68       8.794  14.233   6.457  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  68       8.808  12.496   6.523  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  68       6.038  12.191   7.988  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  68       7.492  11.306   8.479  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  68       6.651  12.299   9.655  1.00  6.540          H  
ATOM   1010  N   SER A  69       9.534  16.339  10.769  1.00  3.890          N  
ATOM   1011  CA  SER A  69       8.779  17.458  11.314  1.00  3.890          C  
ATOM   1012  C   SER A  69       8.970  18.722  10.464  1.00  3.890          C  
ATOM   1013  O   SER A  69       8.170  19.656  10.538  1.00  3.890          O  
ATOM   1014  CB  SER A  69       9.183  17.728  12.751  1.00  5.450          C  
ATOM   1015  OG  SER A  69      10.496  18.223  12.828  1.00  5.450          O  
ATOM   1016  H   SER A  69      10.325  15.969  11.303  1.00  4.670          H  
ATOM   1017  HA  SER A  69       7.722  17.203  11.290  1.00  4.670          H  
ATOM   1018 1HB  SER A  69       8.493  18.449  13.188  1.00  6.540          H  
ATOM   1019 2HB  SER A  69       9.107  16.805  13.328  1.00  6.540          H  
ATOM   1020  HG  SER A  69      11.090  17.445  12.757  1.00  6.540          H  
ATOM   1021  N   SER A  70      10.040  18.751   9.651  1.00  3.890          N  
ATOM   1022  CA  SER A  70      10.342  19.865   8.761  1.00  3.890          C  
ATOM   1023  C   SER A  70       9.573  19.780   7.435  1.00  3.890          C  
ATOM   1024  O   SER A  70       9.629  20.710   6.625  1.00  3.890          O  
ATOM   1025  CB  SER A  70      11.833  19.924   8.474  1.00  5.450          C  
ATOM   1026  OG  SER A  70      12.250  18.832   7.699  1.00  5.450          O  
ATOM   1027  H   SER A  70      10.670  17.949   9.630  1.00  4.670          H  
ATOM   1028  HA  SER A  70      10.054  20.786   9.261  1.00  4.670          H  
ATOM   1029 1HB  SER A  70      12.058  20.851   7.949  1.00  6.540          H  
ATOM   1030 2HB  SER A  70      12.383  19.935   9.412  1.00  6.540          H  
ATOM   1031  HG  SER A  70      12.324  18.073   8.310  1.00  6.540          H  
ATOM   1032  N   GLN A  71       8.890  18.655   7.187  1.00  3.890          N  
ATOM   1033  CA  GLN A  71       8.166  18.445   5.942  1.00  3.890          C  
ATOM   1034  C   GLN A  71       6.684  18.776   6.088  1.00  3.890          C  
ATOM   1035  O   GLN A  71       5.980  18.121   6.856  1.00  3.890          O  
ATOM   1036  CB  GLN A  71       8.308  16.990   5.474  1.00  5.450          C  
ATOM   1037  CG  GLN A  71       7.454  16.580   4.240  1.00  5.450          C  
ATOM   1038  CD  GLN A  71       7.786  17.296   2.967  1.00  5.450          C  
ATOM   1039  OE1 GLN A  71       8.913  17.256   2.460  1.00  5.450          O  
ATOM   1040  NE2 GLN A  71       6.787  17.989   2.429  1.00  5.450          N  
ATOM   1041  H   GLN A  71       8.844  17.925   7.900  1.00  4.670          H  
ATOM   1042  HA  GLN A  71       8.641  19.063   5.200  1.00  4.670          H  
ATOM   1043 1HB  GLN A  71       9.356  16.778   5.252  1.00  6.540          H  
ATOM   1044 2HB  GLN A  71       8.013  16.347   6.293  1.00  6.540          H  
ATOM   1045 1HG  GLN A  71       7.617  15.518   4.067  1.00  6.540          H  
ATOM   1046 2HG  GLN A  71       6.397  16.756   4.451  1.00  6.540          H  
ATOM   1047 1HE2 GLN A  71       6.926  18.521   1.597  1.00  6.540          H  
ATOM   1048 2HE2 GLN A  71       5.869  18.027   2.904  1.00  6.540          H  
ATOM   1049  N   PRO A  72       6.160  19.776   5.373  1.00  3.890          N  
ATOM   1050  CA  PRO A  72       4.775  20.161   5.446  1.00  3.890          C  
ATOM   1051  C   PRO A  72       3.832  19.163   4.774  1.00  3.890          C  
ATOM   1052  O   PRO A  72       4.211  18.413   3.870  1.00  3.890          O  
ATOM   1053  CB  PRO A  72       4.766  21.507   4.715  1.00  5.830          C  
ATOM   1054  CG  PRO A  72       5.940  21.470   3.780  1.00  5.830          C  
ATOM   1055  CD  PRO A  72       6.994  20.664   4.510  1.00  5.830          C  
ATOM   1056  HA  PRO A  72       4.501  20.294   6.495  1.00  4.670          H  
ATOM   1057 1HB  PRO A  72       3.818  21.593   4.169  1.00  7.000          H  
ATOM   1058 2HB  PRO A  72       4.805  22.333   5.444  1.00  7.000          H  
ATOM   1059 1HG  PRO A  72       5.651  21.004   2.831  1.00  7.000          H  
ATOM   1060 2HG  PRO A  72       6.265  22.492   3.541  1.00  7.000          H  
ATOM   1061 1HD  PRO A  72       7.557  20.126   3.754  1.00  7.000          H  
ATOM   1062 2HD  PRO A  72       7.636  21.317   5.126  1.00  7.000          H  
ATOM   1063  N   SER A  73       2.583  19.215   5.228  1.00  3.890          N  
ATOM   1064  CA  SER A  73       1.459  18.497   4.659  1.00  3.890          C  
ATOM   1065  C   SER A  73       1.126  19.210   3.371  1.00  3.890          C  
ATOM   1066  O   SER A  73       1.787  20.198   3.024  1.00  3.890          O  
ATOM   1067  CB  SER A  73       0.265  18.542   5.581  1.00  5.450          C  
ATOM   1068  OG  SER A  73      -0.289  19.828   5.620  1.00  5.450          O  
ATOM   1069  H   SER A  73       2.377  19.828   6.002  1.00  4.670          H  
ATOM   1070  HA  SER A  73       1.743  17.465   4.443  1.00  4.670          H  
ATOM   1071 1HB  SER A  73      -0.485  17.843   5.232  1.00  6.540          H  
ATOM   1072 2HB  SER A  73       0.562  18.239   6.576  1.00  6.540          H  
ATOM   1073  HG  SER A  73      -0.977  19.798   6.300  1.00  6.540          H  
ATOM   1074  N   SER A  74       0.122  18.725   2.649  1.00  3.890          N  
ATOM   1075  CA  SER A  74      -0.232  19.343   1.381  1.00  3.890          C  
ATOM   1076  C   SER A  74      -0.612  20.810   1.520  1.00  3.890          C  
ATOM   1077  O   SER A  74      -0.308  21.621   0.644  1.00  3.890          O  
ATOM   1078  CB  SER A  74      -1.456  18.682   0.820  1.00  5.450          C  
ATOM   1079  OG  SER A  74      -2.549  18.971   1.639  1.00  5.450          O  
ATOM   1080  H   SER A  74      -0.395  17.923   2.977  1.00  4.670          H  
ATOM   1081  HA  SER A  74       0.603  19.236   0.707  1.00  4.670          H  
ATOM   1082 1HB  SER A  74      -1.639  19.062  -0.179  1.00  6.540          H  
ATOM   1083 2HB  SER A  74      -1.320  17.615   0.755  1.00  6.540          H  
ATOM   1084  HG  SER A  74      -3.300  18.497   1.267  1.00  6.540          H  
ATOM   1085  N   LEU A  75      -1.153  21.193   2.678  1.00  3.890          N  
ATOM   1086  CA  LEU A  75      -1.610  22.552   2.909  1.00  3.890          C  
ATOM   1087  C   LEU A  75      -0.535  23.577   2.542  1.00  3.890          C  
ATOM   1088  O   LEU A  75      -0.709  24.402   1.637  1.00  3.890          O  
ATOM   1089  CB  LEU A  75      -1.985  22.683   4.403  1.00  5.450          C  
ATOM   1090  CG  LEU A  75      -2.524  24.041   4.914  1.00  5.450          C  
ATOM   1091  CD1 LEU A  75      -3.882  24.326   4.245  1.00  5.450          C  
ATOM   1092  CD2 LEU A  75      -2.646  23.995   6.438  1.00  5.450          C  
ATOM   1093  H   LEU A  75      -1.357  20.491   3.377  1.00  4.670          H  
ATOM   1094  HA  LEU A  75      -2.483  22.719   2.303  1.00  4.670          H  
ATOM   1095 1HB  LEU A  75      -2.760  21.940   4.604  1.00  6.540          H  
ATOM   1096 2HB  LEU A  75      -1.115  22.423   5.004  1.00  6.540          H  
ATOM   1097  HG  LEU A  75      -1.838  24.842   4.632  1.00  6.540          H  
ATOM   1098 1HD1 LEU A  75      -4.268  25.286   4.587  1.00  6.540          H  
ATOM   1099 2HD1 LEU A  75      -3.763  24.353   3.186  1.00  6.540          H  
ATOM   1100 3HD1 LEU A  75      -4.594  23.538   4.499  1.00  6.540          H  
ATOM   1101 1HD2 LEU A  75      -3.024  24.951   6.806  1.00  6.540          H  
ATOM   1102 2HD2 LEU A  75      -3.336  23.199   6.723  1.00  6.540          H  
ATOM   1103 3HD2 LEU A  75      -1.666  23.801   6.876  1.00  6.540          H  
ATOM   1104  N   ALA A  76       0.628  23.502   3.182  1.00  3.890          N  
ATOM   1105  CA  ALA A  76       1.679  24.424   2.798  1.00  3.890          C  
ATOM   1106  C   ALA A  76       2.447  23.915   1.573  1.00  3.890          C  
ATOM   1107  O   ALA A  76       2.775  24.700   0.683  1.00  3.890          O  
ATOM   1108  CB  ALA A  76       2.630  24.657   3.954  1.00  5.450          C  
ATOM   1109  H   ALA A  76       0.763  22.853   3.943  1.00  4.670          H  
ATOM   1110  HA  ALA A  76       1.216  25.375   2.532  1.00  4.670          H  
ATOM   1111 1HB  ALA A  76       3.397  25.372   3.653  1.00  6.540          H  
ATOM   1112 2HB  ALA A  76       2.078  25.050   4.804  1.00  6.540          H  
ATOM   1113 3HB  ALA A  76       3.090  23.736   4.224  1.00  6.540          H  
ATOM   1114  N   SER A  77       2.669  22.599   1.468  1.00  3.890          N  
ATOM   1115  CA  SER A  77       3.516  22.037   0.410  1.00  3.890          C  
ATOM   1116  C   SER A  77       3.067  22.412  -0.996  1.00  3.890          C  
ATOM   1117  O   SER A  77       3.895  22.746  -1.851  1.00  3.890          O  
ATOM   1118  CB  SER A  77       3.542  20.523   0.515  1.00  5.450          C  
ATOM   1119  OG  SER A  77       4.362  19.941  -0.468  1.00  5.450          O  
ATOM   1120  H   SER A  77       2.321  21.949   2.175  1.00  4.670          H  
ATOM   1121  HA  SER A  77       4.527  22.412   0.555  1.00  4.670          H  
ATOM   1122 1HB  SER A  77       3.875  20.222   1.503  1.00  6.540          H  
ATOM   1123 2HB  SER A  77       2.547  20.162   0.395  1.00  6.540          H  
ATOM   1124  HG  SER A  77       4.131  19.009  -0.478  1.00  6.540          H  
ATOM   1125  N   TYR A  78       1.764  22.356  -1.255  1.00  3.890          N  
ATOM   1126  CA  TYR A  78       1.242  22.658  -2.571  1.00  3.890          C  
ATOM   1127  C   TYR A  78       0.482  23.981  -2.640  1.00  3.890          C  
ATOM   1128  O   TYR A  78      -0.249  24.214  -3.605  1.00  3.890          O  
ATOM   1129  CB  TYR A  78       0.405  21.476  -3.061  1.00  5.450          C  
ATOM   1130  CG  TYR A  78       1.276  20.243  -3.210  1.00  5.450          C  
ATOM   1131  CD1 TYR A  78       1.226  19.235  -2.269  1.00  5.450          C  
ATOM   1132  CD2 TYR A  78       2.156  20.153  -4.271  1.00  5.450          C  
ATOM   1133  CE1 TYR A  78       2.055  18.143  -2.382  1.00  5.450          C  
ATOM   1134  CE2 TYR A  78       2.975  19.063  -4.389  1.00  5.450          C  
ATOM   1135  CZ  TYR A  78       2.930  18.062  -3.451  1.00  5.450          C  
ATOM   1136  OH  TYR A  78       3.759  16.973  -3.575  1.00  5.450          O  
ATOM   1137  H   TYR A  78       1.107  22.079  -0.519  1.00  4.670          H  
ATOM   1138  HA  TYR A  78       2.091  22.754  -3.246  1.00  4.670          H  
ATOM   1139 1HB  TYR A  78      -0.397  21.256  -2.346  1.00  6.540          H  
ATOM   1140 2HB  TYR A  78      -0.050  21.701  -4.023  1.00  6.540          H  
ATOM   1141  HD1 TYR A  78       0.538  19.317  -1.449  1.00  6.540          H  
ATOM   1142  HD2 TYR A  78       2.203  20.951  -5.011  1.00  6.540          H  
ATOM   1143  HE1 TYR A  78       2.019  17.350  -1.642  1.00  6.540          H  
ATOM   1144  HE2 TYR A  78       3.667  18.998  -5.224  1.00  6.540          H  
ATOM   1145  HH  TYR A  78       3.552  16.337  -2.884  1.00  6.540          H  
ATOM   1146  N   ASN A  79       0.654  24.852  -1.635  1.00  3.890          N  
ATOM   1147  CA  ASN A  79      -0.035  26.147  -1.593  1.00  3.890          C  
ATOM   1148  C   ASN A  79      -1.561  26.045  -1.733  1.00  3.890          C  
ATOM   1149  O   ASN A  79      -2.142  26.630  -2.654  1.00  3.890          O  
ATOM   1150  CB  ASN A  79       0.529  27.084  -2.654  1.00  5.450          C  
ATOM   1151  CG  ASN A  79       0.137  28.534  -2.444  1.00  5.450          C  
ATOM   1152  OD1 ASN A  79      -0.053  28.982  -1.304  1.00  5.450          O  
ATOM   1153  ND2 ASN A  79       0.022  29.273  -3.524  1.00  5.450          N  
ATOM   1154  H   ASN A  79       1.311  24.629  -0.881  1.00  4.670          H  
ATOM   1155  HA  ASN A  79       0.157  26.584  -0.611  1.00  4.670          H  
ATOM   1156 1HB  ASN A  79       1.618  27.010  -2.655  1.00  6.540          H  
ATOM   1157 2HB  ASN A  79       0.182  26.774  -3.637  1.00  6.540          H  
ATOM   1158 1HD2 ASN A  79      -0.235  30.237  -3.448  1.00  6.540          H  
ATOM   1159 2HD2 ASN A  79       0.183  28.864  -4.421  1.00  6.540          H  
ATOM   1160  N   VAL A  80      -2.210  25.282  -0.853  1.00  3.890          N  
ATOM   1161  CA  VAL A  80      -3.654  25.081  -0.940  1.00  3.890          C  
ATOM   1162  C   VAL A  80      -4.310  25.459   0.377  1.00  3.890          C  
ATOM   1163  O   VAL A  80      -3.627  25.782   1.339  1.00  3.890          O  
ATOM   1164  CB  VAL A  80      -4.007  23.620  -1.324  1.00  5.450          C  
ATOM   1165  CG1 VAL A  80      -3.384  23.284  -2.668  1.00  5.450          C  
ATOM   1166  CG2 VAL A  80      -3.535  22.633  -0.256  1.00  5.450          C  
ATOM   1167  H   VAL A  80      -1.676  24.865  -0.079  1.00  4.670          H  
ATOM   1168  HA  VAL A  80      -4.052  25.736  -1.717  1.00  4.670          H  
ATOM   1169  HB  VAL A  80      -5.082  23.539  -1.438  1.00  6.540          H  
ATOM   1170 1HG1 VAL A  80      -3.650  22.264  -2.960  1.00  6.540          H  
ATOM   1171 2HG1 VAL A  80      -3.737  23.983  -3.424  1.00  6.540          H  
ATOM   1172 3HG1 VAL A  80      -2.315  23.354  -2.593  1.00  6.540          H  
ATOM   1173 1HG2 VAL A  80      -3.798  21.610  -0.553  1.00  6.540          H  
ATOM   1174 2HG2 VAL A  80      -2.454  22.708  -0.155  1.00  6.540          H  
ATOM   1175 3HG2 VAL A  80      -4.004  22.854   0.694  1.00  6.540          H  
ATOM   1176  N   ASN A  81      -5.633  25.471   0.416  1.00  3.890          N  
ATOM   1177  CA  ASN A  81      -6.364  25.767   1.637  1.00  3.890          C  
ATOM   1178  C   ASN A  81      -7.180  24.568   2.123  1.00  3.890          C  
ATOM   1179  O   ASN A  81      -8.180  24.734   2.825  1.00  3.890          O  
ATOM   1180  CB  ASN A  81      -7.238  26.968   1.397  1.00  5.450          C  
ATOM   1181  CG  ASN A  81      -8.202  26.694   0.291  1.00  5.450          C  
ATOM   1182  OD1 ASN A  81      -7.908  25.840  -0.576  1.00  5.450          O  
ATOM   1183  ND2 ASN A  81      -9.316  27.382   0.275  1.00  5.450          N  
ATOM   1184  H   ASN A  81      -6.182  25.254  -0.414  1.00  4.670          H  
ATOM   1185  HA  ASN A  81      -5.647  26.009   2.421  1.00  4.670          H  
ATOM   1186 1HB  ASN A  81      -7.789  27.214   2.306  1.00  6.540          H  
ATOM   1187 2HB  ASN A  81      -6.620  27.828   1.135  1.00  6.540          H  
ATOM   1188 1HD2 ASN A  81      -9.985  27.230  -0.452  1.00  6.540          H  
ATOM   1189 2HD2 ASN A  81      -9.499  28.054   0.992  1.00  6.540          H  
ATOM   1190  N   SER A  82      -6.751  23.368   1.743  1.00  3.890          N  
ATOM   1191  CA  SER A  82      -7.452  22.138   2.094  1.00  3.710          C  
ATOM   1192  C   SER A  82      -6.659  21.168   2.970  1.00  3.000          C  
ATOM   1193  O   SER A  82      -5.443  21.274   3.130  1.00  2.700          O  
ATOM   1194  CB  SER A  82      -7.923  21.419   0.852  1.00  5.270          C  
ATOM   1195  OG  SER A  82      -8.858  22.178   0.133  1.00  5.270          O  
ATOM   1196  H   SER A  82      -5.918  23.319   1.183  1.00  4.670          H  
ATOM   1197  HA  SER A  82      -8.343  22.419   2.654  1.00  4.450          H  
ATOM   1198 1HB  SER A  82      -7.068  21.186   0.223  1.00  6.320          H  
ATOM   1199 2HB  SER A  82      -8.377  20.493   1.136  1.00  6.320          H  
ATOM   1200  HG  SER A  82      -9.327  21.556  -0.440  1.00  6.320          H  
ATOM   1201  N   VAL A  83      -7.407  20.211   3.509  1.00  3.130          N  
ATOM   1202  CA  VAL A  83      -6.983  19.117   4.384  1.00  2.700          C  
ATOM   1203  C   VAL A  83      -5.978  18.138   3.779  1.00  2.400          C  
ATOM   1204  O   VAL A  83      -6.110  17.712   2.632  1.00  3.150          O  
ATOM   1205  CB  VAL A  83      -8.241  18.336   4.834  1.00  3.950          C  
ATOM   1206  CG1 VAL A  83      -7.872  17.057   5.606  1.00  3.950          C  
ATOM   1207  CG2 VAL A  83      -9.094  19.247   5.704  1.00  3.950          C  
ATOM   1208  H   VAL A  83      -8.389  20.255   3.277  1.00  3.760          H  
ATOM   1209  HA  VAL A  83      -6.523  19.565   5.267  1.00  3.240          H  
ATOM   1210  HB  VAL A  83      -8.806  18.037   3.960  1.00  4.740          H  
ATOM   1211 1HG1 VAL A  83      -8.787  16.547   5.900  1.00  4.740          H  
ATOM   1212 2HG1 VAL A  83      -7.284  16.383   4.984  1.00  4.740          H  
ATOM   1213 3HG1 VAL A  83      -7.303  17.317   6.499  1.00  4.740          H  
ATOM   1214 1HG2 VAL A  83      -9.995  18.713   6.013  1.00  4.740          H  
ATOM   1215 2HG2 VAL A  83      -8.528  19.540   6.588  1.00  4.740          H  
ATOM   1216 3HG2 VAL A  83      -9.378  20.137   5.150  1.00  4.740          H  
ATOM   1217  N   GLY A  84      -4.978  17.757   4.570  1.00  1.730          N  
ATOM   1218  CA  GLY A  84      -3.995  16.799   4.099  1.00  1.790          C  
ATOM   1219  C   GLY A  84      -3.017  16.402   5.187  1.00  1.730          C  
ATOM   1220  O   GLY A  84      -3.088  16.878   6.324  1.00  1.970          O  
ATOM   1221  H   GLY A  84      -4.903  18.136   5.503  1.00  2.080          H  
ATOM   1222 1HA  GLY A  84      -4.498  15.907   3.718  1.00  2.150          H  
ATOM   1223 2HA  GLY A  84      -3.448  17.228   3.265  1.00  2.150          H  
ATOM   1224  N   TRP A  85      -2.110  15.514   4.819  1.00  1.470          N  
ATOM   1225  CA  TRP A  85      -1.099  14.967   5.741  1.00  1.430          C  
ATOM   1226  C   TRP A  85       0.092  14.350   5.049  1.00  1.200          C  
ATOM   1227  O   TRP A  85       0.018  14.006   3.868  1.00  1.100          O  
ATOM   1228  CB  TRP A  85      -1.737  13.927   6.671  1.00  2.020          C  
ATOM   1229  CG  TRP A  85      -2.501  12.840   5.949  1.00  2.020          C  
ATOM   1230  CD1 TRP A  85      -3.847  12.843   5.796  1.00  2.020          C  
ATOM   1231  CD2 TRP A  85      -2.025  11.643   5.248  1.00  2.020          C  
ATOM   1232  NE1 TRP A  85      -4.246  11.758   5.086  1.00  2.020          N  
ATOM   1233  CE2 TRP A  85      -3.146  11.009   4.741  1.00  2.020          C  
ATOM   1234  CE3 TRP A  85      -0.764  11.085   5.005  1.00  2.020          C  
ATOM   1235  CZ2 TRP A  85      -3.057   9.834   4.002  1.00  2.020          C  
ATOM   1236  CZ3 TRP A  85      -0.673   9.924   4.251  1.00  2.020          C  
ATOM   1237  CH2 TRP A  85      -1.786   9.312   3.764  1.00  2.020          C  
ATOM   1238  H   TRP A  85      -2.159  15.222   3.836  1.00  1.760          H  
ATOM   1239  HA  TRP A  85      -0.732  15.778   6.370  1.00  1.720          H  
ATOM   1240 1HB  TRP A  85      -0.957  13.453   7.273  1.00  2.420          H  
ATOM   1241 2HB  TRP A  85      -2.416  14.428   7.358  1.00  2.420          H  
ATOM   1242  HD1 TRP A  85      -4.514  13.614   6.178  1.00  2.420          H  
ATOM   1243  HE1 TRP A  85      -5.225  11.554   4.801  1.00  2.420          H  
ATOM   1244  HE3 TRP A  85       0.122  11.554   5.384  1.00  2.420          H  
ATOM   1245  HZ2 TRP A  85      -3.947   9.342   3.596  1.00  2.420          H  
ATOM   1246  HZ3 TRP A  85       0.314   9.519   4.056  1.00  2.420          H  
ATOM   1247  HH2 TRP A  85      -1.679   8.402   3.176  1.00  2.420          H  
ATOM   1248  N   VAL A  86       1.195  14.164   5.795  1.00  1.200          N  
ATOM   1249  CA  VAL A  86       2.345  13.449   5.232  1.00  1.100          C  
ATOM   1250  C   VAL A  86       2.782  12.272   6.110  1.00  1.210          C  
ATOM   1251  O   VAL A  86       3.096  12.430   7.288  1.00  1.410          O  
ATOM   1252  CB  VAL A  86       3.556  14.405   4.976  1.00  1.580          C  
ATOM   1253  CG1 VAL A  86       3.998  15.134   6.222  1.00  1.580          C  
ATOM   1254  CG2 VAL A  86       4.737  13.585   4.379  1.00  1.580          C  
ATOM   1255  H   VAL A  86       1.205  14.453   6.780  1.00  1.440          H  
ATOM   1256  HA  VAL A  86       2.050  13.047   4.268  1.00  1.320          H  
ATOM   1257  HB  VAL A  86       3.246  15.170   4.289  1.00  1.900          H  
ATOM   1258 1HG1 VAL A  86       4.819  15.808   5.981  1.00  1.900          H  
ATOM   1259 2HG1 VAL A  86       3.166  15.712   6.598  1.00  1.900          H  
ATOM   1260 3HG1 VAL A  86       4.337  14.442   6.983  1.00  1.900          H  
ATOM   1261 1HG2 VAL A  86       5.561  14.247   4.160  1.00  1.900          H  
ATOM   1262 2HG2 VAL A  86       5.071  12.826   5.086  1.00  1.900          H  
ATOM   1263 3HG2 VAL A  86       4.407  13.100   3.464  1.00  1.900          H  
ATOM   1264  N   THR A  87       2.880  11.103   5.488  1.00  1.190          N  
ATOM   1265  CA  THR A  87       3.324   9.902   6.185  1.00  1.400          C  
ATOM   1266  C   THR A  87       4.594   9.407   5.522  1.00  1.460          C  
ATOM   1267  O   THR A  87       4.664   9.273   4.303  1.00  1.540          O  
ATOM   1268  CB  THR A  87       2.256   8.788   6.183  1.00  1.880          C  
ATOM   1269  OG1 THR A  87       1.072   9.247   6.845  1.00  1.880          O  
ATOM   1270  CG2 THR A  87       2.771   7.619   6.932  1.00  1.880          C  
ATOM   1271  H   THR A  87       2.611  11.062   4.503  1.00  1.430          H  
ATOM   1272  HA  THR A  87       3.554  10.151   7.218  1.00  1.680          H  
ATOM   1273  HB  THR A  87       2.024   8.497   5.164  1.00  2.250          H  
ATOM   1274  HG1 THR A  87       0.358   8.624   6.693  1.00  2.250          H  
ATOM   1275 1HG2 THR A  87       2.017   6.840   6.944  1.00  2.250          H  
ATOM   1276 2HG2 THR A  87       3.669   7.242   6.465  1.00  2.250          H  
ATOM   1277 3HG2 THR A  87       2.995   7.921   7.954  1.00  2.250          H  
ATOM   1278  N   ALA A  88       5.619   9.169   6.323  1.00  1.650          N  
ATOM   1279  CA  ALA A  88       6.903   8.746   5.773  1.00  1.790          C  
ATOM   1280  C   ALA A  88       7.234   7.316   6.056  1.00  2.050          C  
ATOM   1281  O   ALA A  88       6.621   6.680   6.898  1.00  2.270          O  
ATOM   1282  CB  ALA A  88       8.008   9.605   6.275  1.00  2.450          C  
ATOM   1283  H   ALA A  88       5.477   9.276   7.318  1.00  1.980          H  
ATOM   1284  HA  ALA A  88       6.850   8.845   4.704  1.00  2.150          H  
ATOM   1285 1HB  ALA A  88       8.913   9.285   5.790  1.00  2.940          H  
ATOM   1286 2HB  ALA A  88       7.789  10.621   6.013  1.00  2.940          H  
ATOM   1287 3HB  ALA A  88       8.100   9.500   7.332  1.00  2.940          H  
ATOM   1288  N   ILE A  89       8.166   6.805   5.276  1.00  2.120          N  
ATOM   1289  CA  ILE A  89       8.652   5.457   5.434  1.00  2.570          C  
ATOM   1290  C   ILE A  89      10.171   5.307   5.415  1.00  2.920          C  
ATOM   1291  O   ILE A  89      10.855   5.758   4.487  1.00  2.620          O  
ATOM   1292  CB  ILE A  89       7.995   4.589   4.346  1.00  3.420          C  
ATOM   1293  CG1 ILE A  89       8.453   3.114   4.464  1.00  3.420          C  
ATOM   1294  CG2 ILE A  89       8.246   5.181   2.978  1.00  3.420          C  
ATOM   1295  CD1 ILE A  89       7.612   2.130   3.649  1.00  3.420          C  
ATOM   1296  H   ILE A  89       8.584   7.406   4.563  1.00  2.540          H  
ATOM   1297  HA  ILE A  89       8.329   5.109   6.405  1.00  3.080          H  
ATOM   1298  HB  ILE A  89       6.920   4.591   4.509  1.00  4.100          H  
ATOM   1299 1HG1 ILE A  89       9.487   3.032   4.128  1.00  4.100          H  
ATOM   1300 2HG1 ILE A  89       8.404   2.823   5.512  1.00  4.100          H  
ATOM   1301 1HG2 ILE A  89       7.746   4.598   2.274  1.00  4.100          H  
ATOM   1302 2HG2 ILE A  89       7.856   6.190   2.941  1.00  4.100          H  
ATOM   1303 3HG2 ILE A  89       9.304   5.195   2.745  1.00  4.100          H  
ATOM   1304 1HD1 ILE A  89       7.981   1.130   3.775  1.00  4.100          H  
ATOM   1305 2HD1 ILE A  89       6.577   2.174   3.977  1.00  4.100          H  
ATOM   1306 3HD1 ILE A  89       7.665   2.378   2.603  1.00  4.100          H  
ATOM   1307  N   SER A  90      10.694   4.597   6.421  1.00  3.610          N  
ATOM   1308  CA  SER A  90      12.127   4.314   6.521  1.00  3.890          C  
ATOM   1309  C   SER A  90      12.407   2.825   6.414  1.00  3.890          C  
ATOM   1310  O   SER A  90      11.915   2.004   7.208  1.00  3.890          O  
ATOM   1311  CB  SER A  90      12.705   4.826   7.809  1.00  5.330          C  
ATOM   1312  OG  SER A  90      14.049   4.443   7.919  1.00  5.330          O  
ATOM   1313  H   SER A  90      10.068   4.275   7.169  1.00  4.330          H  
ATOM   1314  HA  SER A  90      12.640   4.807   5.692  1.00  4.670          H  
ATOM   1315 1HB  SER A  90      12.621   5.912   7.852  1.00  6.400          H  
ATOM   1316 2HB  SER A  90      12.135   4.409   8.634  1.00  6.400          H  
ATOM   1317  HG  SER A  90      14.395   4.888   8.692  1.00  6.400          H  
ATOM   1318  N   VAL A  91      13.164   2.455   5.394  1.00  3.890          N  
ATOM   1319  CA  VAL A  91      13.436   1.048   5.131  1.00  3.890          C  
ATOM   1320  C   VAL A  91      14.900   0.645   5.159  1.00  3.890          C  
ATOM   1321  O   VAL A  91      15.758   1.278   4.538  1.00  3.890          O  
ATOM   1322  CB  VAL A  91      12.785   0.623   3.782  1.00  5.450          C  
ATOM   1323  CG1 VAL A  91      13.195   1.550   2.654  1.00  5.450          C  
ATOM   1324  CG2 VAL A  91      13.239  -0.796   3.410  1.00  5.450          C  
ATOM   1325  H   VAL A  91      13.564   3.195   4.802  1.00  4.670          H  
ATOM   1326  HA  VAL A  91      12.936   0.469   5.909  1.00  4.670          H  
ATOM   1327  HB  VAL A  91      11.702   0.659   3.885  1.00  6.540          H  
ATOM   1328 1HG1 VAL A  91      12.728   1.227   1.727  1.00  6.540          H  
ATOM   1329 2HG1 VAL A  91      12.880   2.567   2.879  1.00  6.540          H  
ATOM   1330 3HG1 VAL A  91      14.274   1.518   2.541  1.00  6.540          H  
ATOM   1331 1HG2 VAL A  91      12.773  -1.077   2.476  1.00  6.540          H  
ATOM   1332 2HG2 VAL A  91      14.322  -0.841   3.274  1.00  6.540          H  
ATOM   1333 3HG2 VAL A  91      12.950  -1.493   4.192  1.00  6.540          H  
ATOM   1334  N   ARG A  92      15.171  -0.444   5.883  1.00  3.890          N  
ATOM   1335  CA  ARG A  92      16.497  -1.046   5.936  1.00  3.890          C  
ATOM   1336  C   ARG A  92      16.473  -2.304   5.077  1.00  3.890          C  
ATOM   1337  O   ARG A  92      15.544  -3.112   5.179  1.00  3.890          O  
ATOM   1338  CB  ARG A  92      16.918  -1.381   7.358  1.00  5.450          C  
ATOM   1339  CG  ARG A  92      18.316  -2.004   7.464  1.00  5.450          C  
ATOM   1340  CD  ARG A  92      18.766  -2.165   8.866  1.00  5.450          C  
ATOM   1341  NE  ARG A  92      20.081  -2.817   8.930  1.00  5.450          N  
ATOM   1342  CZ  ARG A  92      20.803  -3.022  10.061  1.00  5.450          C  
ATOM   1343  NH1 ARG A  92      20.340  -2.613  11.230  1.00  5.450          N  
ATOM   1344  NH2 ARG A  92      21.981  -3.638   9.997  1.00  5.450          N  
ATOM   1345  H   ARG A  92      14.406  -0.874   6.386  1.00  4.670          H  
ATOM   1346  HA  ARG A  92      17.226  -0.355   5.512  1.00  4.670          H  
ATOM   1347 1HB  ARG A  92      16.914  -0.475   7.961  1.00  6.540          H  
ATOM   1348 2HB  ARG A  92      16.206  -2.076   7.798  1.00  6.540          H  
ATOM   1349 1HG  ARG A  92      18.313  -2.991   7.003  1.00  6.540          H  
ATOM   1350 2HG  ARG A  92      19.034  -1.364   6.944  1.00  6.540          H  
ATOM   1351 1HD  ARG A  92      18.841  -1.184   9.334  1.00  6.540          H  
ATOM   1352 2HD  ARG A  92      18.047  -2.781   9.408  1.00  6.540          H  
ATOM   1353  HE  ARG A  92      20.475  -3.148   8.053  1.00  6.540          H  
ATOM   1354 1HH1 ARG A  92      19.448  -2.145  11.289  1.00  6.540          H  
ATOM   1355 2HH1 ARG A  92      20.880  -2.767  12.070  1.00  6.540          H  
ATOM   1356 1HH2 ARG A  92      22.357  -3.981   9.088  1.00  6.540          H  
ATOM   1357 2HH2 ARG A  92      22.518  -3.793  10.834  1.00  6.540          H  
ATOM   1358  N   HIS A  93      17.495  -2.472   4.248  1.00  3.890          N  
ATOM   1359  CA  HIS A  93      17.571  -3.604   3.323  1.00  3.890          C  
ATOM   1360  C   HIS A  93      19.006  -3.867   2.867  1.00  3.890          C  
ATOM   1361  O   HIS A  93      19.929  -3.139   3.239  1.00  3.890          O  
ATOM   1362  CB  HIS A  93      16.693  -3.318   2.113  1.00  5.450          C  
ATOM   1363  CG  HIS A  93      17.174  -2.173   1.301  1.00  5.450          C  
ATOM   1364  ND1 HIS A  93      17.005  -0.861   1.686  1.00  5.450          N  
ATOM   1365  CD2 HIS A  93      17.796  -2.138   0.107  1.00  5.450          C  
ATOM   1366  CE1 HIS A  93      17.491  -0.071   0.753  1.00  5.450          C  
ATOM   1367  NE2 HIS A  93      17.978  -0.818  -0.212  1.00  5.450          N  
ATOM   1368  H   HIS A  93      18.224  -1.752   4.234  1.00  4.670          H  
ATOM   1369  HA  HIS A  93      17.204  -4.506   3.812  1.00  4.670          H  
ATOM   1370 1HB  HIS A  93      16.651  -4.185   1.478  1.00  6.540          H  
ATOM   1371 2HB  HIS A  93      15.673  -3.106   2.438  1.00  6.540          H  
ATOM   1372  HD2 HIS A  93      18.081  -2.998  -0.503  1.00  6.540          H  
ATOM   1373  HE1 HIS A  93      17.488   1.009   0.762  1.00  6.540          H  
ATOM   1374  HE2 HIS A  93      18.396  -0.478  -1.067  1.00  6.540          H  
ATOM   1375  N   ARG A  94      19.221  -4.924   2.079  1.00  3.890          N  
ATOM   1376  CA  ARG A  94      20.566  -5.216   1.586  1.00  3.890          C  
ATOM   1377  C   ARG A  94      20.692  -5.091   0.062  1.00  3.890          C  
ATOM   1378  O   ARG A  94      19.753  -5.365  -0.695  1.00  3.890          O  
ATOM   1379  CB  ARG A  94      20.977  -6.607   2.042  1.00  5.450          C  
ATOM   1380  CG  ARG A  94      22.384  -7.046   1.663  1.00  5.450          C  
ATOM   1381  CD  ARG A  94      22.757  -8.298   2.340  1.00  5.450          C  
ATOM   1382  NE  ARG A  94      22.899  -8.097   3.784  1.00  5.450          N  
ATOM   1383  CZ  ARG A  94      23.050  -9.060   4.707  1.00  5.450          C  
ATOM   1384  NH1 ARG A  94      23.095 -10.339   4.376  1.00  5.450          N  
ATOM   1385  NH2 ARG A  94      23.148  -8.676   5.961  1.00  5.450          N  
ATOM   1386  H   ARG A  94      18.453  -5.541   1.809  1.00  4.670          H  
ATOM   1387  HA  ARG A  94      21.262  -4.503   2.026  1.00  4.670          H  
ATOM   1388 1HB  ARG A  94      20.895  -6.658   3.127  1.00  6.540          H  
ATOM   1389 2HB  ARG A  94      20.282  -7.337   1.629  1.00  6.540          H  
ATOM   1390 1HG  ARG A  94      22.459  -7.208   0.589  1.00  6.540          H  
ATOM   1391 2HG  ARG A  94      23.086  -6.285   1.964  1.00  6.540          H  
ATOM   1392 1HD  ARG A  94      21.983  -9.044   2.167  1.00  6.540          H  
ATOM   1393 2HD  ARG A  94      23.709  -8.652   1.945  1.00  6.540          H  
ATOM   1394  HE  ARG A  94      22.878  -7.129   4.160  1.00  6.540          H  
ATOM   1395 1HH1 ARG A  94      23.019 -10.616   3.410  1.00  6.540          H  
ATOM   1396 2HH1 ARG A  94      23.208 -11.041   5.092  1.00  6.540          H  
ATOM   1397 1HH2 ARG A  94      23.098  -7.655   6.155  1.00  6.540          H  
ATOM   1398 2HH2 ARG A  94      23.261  -9.342   6.705  1.00  6.540          H  
ATOM   1399  N   ASN A  95      21.874  -4.669  -0.391  1.00  3.890          N  
ATOM   1400  CA  ASN A  95      22.168  -4.583  -1.818  1.00  3.890          C  
ATOM   1401  C   ASN A  95      23.626  -4.991  -2.088  1.00  3.890          C  
ATOM   1402  O   ASN A  95      24.255  -5.664  -1.266  1.00  3.890          O  
ATOM   1403  CB  ASN A  95      21.813  -3.200  -2.363  1.00  5.450          C  
ATOM   1404  CG  ASN A  95      22.600  -2.063  -1.761  1.00  5.450          C  
ATOM   1405  OD1 ASN A  95      23.798  -2.175  -1.468  1.00  5.450          O  
ATOM   1406  ND2 ASN A  95      21.940  -0.937  -1.582  1.00  5.450          N  
ATOM   1407  H   ASN A  95      22.597  -4.387   0.283  1.00  4.670          H  
ATOM   1408  HA  ASN A  95      21.541  -5.307  -2.341  1.00  4.670          H  
ATOM   1409 1HB  ASN A  95      21.932  -3.183  -3.442  1.00  6.540          H  
ATOM   1410 2HB  ASN A  95      20.754  -3.016  -2.162  1.00  6.540          H  
ATOM   1411 1HD2 ASN A  95      22.409  -0.144  -1.191  1.00  6.540          H  
ATOM   1412 2HD2 ASN A  95      20.979  -0.867  -1.846  1.00  6.540          H  
ATOM   1413  N   GLY A  96      24.154  -4.641  -3.264  1.00  3.890          N  
ATOM   1414  CA  GLY A  96      25.512  -5.026  -3.669  1.00  3.890          C  
ATOM   1415  C   GLY A  96      26.626  -4.458  -2.778  1.00  3.890          C  
ATOM   1416  O   GLY A  96      27.773  -4.896  -2.859  1.00  3.890          O  
ATOM   1417  H   GLY A  96      23.600  -4.097  -3.908  1.00  4.670          H  
ATOM   1418 1HA  GLY A  96      25.581  -6.114  -3.675  1.00  4.670          H  
ATOM   1419 2HA  GLY A  96      25.678  -4.702  -4.695  1.00  4.670          H  
ATOM   1420  N   GLN A  97      26.295  -3.456  -1.966  1.00  3.890          N  
ATOM   1421  CA  GLN A  97      27.228  -2.814  -1.052  1.00  3.890          C  
ATOM   1422  C   GLN A  97      26.990  -3.254   0.388  1.00  3.890          C  
ATOM   1423  O   GLN A  97      27.539  -2.659   1.319  1.00  3.890          O  
ATOM   1424  CB  GLN A  97      27.119  -1.292  -1.155  1.00  5.450          C  
ATOM   1425  CG  GLN A  97      27.439  -0.754  -2.532  1.00  5.450          C  
ATOM   1426  CD  GLN A  97      28.854  -1.072  -2.946  1.00  5.450          C  
ATOM   1427  OE1 GLN A  97      29.805  -0.778  -2.219  1.00  5.450          O  
ATOM   1428  NE2 GLN A  97      29.006  -1.684  -4.110  1.00  5.450          N  
ATOM   1429  H   GLN A  97      25.324  -3.145  -1.937  1.00  4.670          H  
ATOM   1430  HA  GLN A  97      28.240  -3.112  -1.322  1.00  4.670          H  
ATOM   1431 1HB  GLN A  97      26.109  -0.982  -0.890  1.00  6.540          H  
ATOM   1432 2HB  GLN A  97      27.800  -0.829  -0.443  1.00  6.540          H  
ATOM   1433 1HG  GLN A  97      26.761  -1.202  -3.254  1.00  6.540          H  
ATOM   1434 2HG  GLN A  97      27.318   0.329  -2.525  1.00  6.540          H  
ATOM   1435 1HE2 GLN A  97      29.922  -1.928  -4.432  1.00  6.540          H  
ATOM   1436 2HE2 GLN A  97      28.208  -1.912  -4.667  1.00  6.540          H  
ATOM   1437  N   GLY A  98      26.162  -4.279   0.580  1.00  3.890          N  
ATOM   1438  CA  GLY A  98      25.838  -4.750   1.913  1.00  3.890          C  
ATOM   1439  C   GLY A  98      24.648  -3.984   2.457  1.00  3.890          C  
ATOM   1440  O   GLY A  98      23.786  -3.523   1.700  1.00  3.890          O  
ATOM   1441  H   GLY A  98      25.729  -4.745  -0.220  1.00  4.670          H  
ATOM   1442 1HA  GLY A  98      25.611  -5.815   1.878  1.00  4.670          H  
ATOM   1443 2HA  GLY A  98      26.696  -4.619   2.571  1.00  4.670          H  
ATOM   1444  N   ASP A  99      24.513  -3.949   3.775  1.00  3.890          N  
ATOM   1445  CA  ASP A  99      23.334  -3.323   4.350  1.00  3.890          C  
ATOM   1446  C   ASP A  99      23.291  -1.848   3.969  1.00  3.890          C  
ATOM   1447  O   ASP A  99      24.334  -1.190   3.918  1.00  3.890          O  
ATOM   1448  CB  ASP A  99      23.308  -3.441   5.873  1.00  5.450          C  
ATOM   1449  CG  ASP A  99      23.124  -4.875   6.390  1.00  5.450          C  
ATOM   1450  OD1 ASP A  99      22.964  -5.800   5.610  1.00  5.450          O  
ATOM   1451  OD2 ASP A  99      23.080  -5.028   7.590  1.00  5.450          O  
ATOM   1452  H   ASP A  99      25.225  -4.344   4.374  1.00  4.670          H  
ATOM   1453  HA  ASP A  99      22.443  -3.806   3.950  1.00  4.670          H  
ATOM   1454 1HB  ASP A  99      24.236  -3.038   6.278  1.00  6.540          H  
ATOM   1455 2HB  ASP A  99      22.495  -2.823   6.259  1.00  6.540          H  
ATOM   1456  N   GLY A 100      22.085  -1.325   3.773  1.00  3.890          N  
ATOM   1457  CA  GLY A 100      21.864   0.077   3.451  1.00  3.890          C  
ATOM   1458  C   GLY A 100      20.424   0.473   3.767  1.00  3.890          C  
ATOM   1459  O   GLY A 100      19.724  -0.237   4.503  1.00  3.890          O  
ATOM   1460  H   GLY A 100      21.276  -1.948   3.793  1.00  4.670          H  
ATOM   1461 1HA  GLY A 100      22.555   0.698   4.021  1.00  4.670          H  
ATOM   1462 2HA  GLY A 100      22.069   0.244   2.395  1.00  4.670          H  
ATOM   1463  N   SER A 101      19.994   1.630   3.263  1.00  3.890          N  
ATOM   1464  CA  SER A 101      18.654   2.105   3.580  1.00  3.890          C  
ATOM   1465  C   SER A 101      18.109   3.088   2.558  1.00  3.690          C  
ATOM   1466  O   SER A 101      18.820   3.557   1.662  1.00  3.230          O  
ATOM   1467  CB  SER A 101      18.647   2.780   4.939  1.00  5.450          C  
ATOM   1468  OG  SER A 101      19.343   3.995   4.899  1.00  5.450          O  
ATOM   1469  H   SER A 101      20.591   2.188   2.671  1.00  4.670          H  
ATOM   1470  HA  SER A 101      17.987   1.242   3.604  1.00  4.670          H  
ATOM   1471 1HB  SER A 101      17.619   2.958   5.256  1.00  6.540          H  
ATOM   1472 2HB  SER A 101      19.101   2.121   5.675  1.00  6.540          H  
ATOM   1473  HG  SER A 101      19.375   4.309   5.802  1.00  6.540          H  
ATOM   1474  N   ALA A 102      16.825   3.388   2.707  1.00  3.280          N  
ATOM   1475  CA  ALA A 102      16.130   4.358   1.868  1.00  2.190          C  
ATOM   1476  C   ALA A 102      14.999   5.036   2.638  1.00  2.180          C  
ATOM   1477  O   ALA A 102      14.557   4.559   3.692  1.00  2.840          O  
ATOM   1478  CB  ALA A 102      15.598   3.698   0.607  1.00  3.500          C  
ATOM   1479  H   ALA A 102      16.341   2.895   3.464  1.00  3.940          H  
ATOM   1480  HA  ALA A 102      16.845   5.130   1.583  1.00  2.630          H  
ATOM   1481 1HB  ALA A 102      15.111   4.447  -0.016  1.00  4.200          H  
ATOM   1482 2HB  ALA A 102      16.428   3.253   0.059  1.00  4.200          H  
ATOM   1483 3HB  ALA A 102      14.889   2.933   0.857  1.00  4.200          H  
ATOM   1484  N   PHE A 103      14.573   6.193   2.130  1.00  1.730          N  
ATOM   1485  CA  PHE A 103      13.515   6.972   2.760  1.00  1.810          C  
ATOM   1486  C   PHE A 103      12.654   7.709   1.742  1.00  1.210          C  
ATOM   1487  O   PHE A 103      13.169   8.252   0.749  1.00  1.180          O  
ATOM   1488  CB  PHE A 103      14.130   7.967   3.749  1.00  2.500          C  
ATOM   1489  CG  PHE A 103      13.149   8.874   4.475  1.00  2.500          C  
ATOM   1490  CD1 PHE A 103      12.473   8.437   5.594  1.00  2.500          C  
ATOM   1491  CD2 PHE A 103      12.930  10.171   4.040  1.00  2.500          C  
ATOM   1492  CE1 PHE A 103      11.613   9.263   6.260  1.00  2.500          C  
ATOM   1493  CE2 PHE A 103      12.066  11.006   4.708  1.00  2.500          C  
ATOM   1494  CZ  PHE A 103      11.411  10.555   5.821  1.00  2.500          C  
ATOM   1495  H   PHE A 103      14.985   6.542   1.273  1.00  2.080          H  
ATOM   1496  HA  PHE A 103      12.874   6.290   3.312  1.00  2.170          H  
ATOM   1497 1HB  PHE A 103      14.678   7.405   4.504  1.00  3.000          H  
ATOM   1498 2HB  PHE A 103      14.849   8.595   3.231  1.00  3.000          H  
ATOM   1499  HD1 PHE A 103      12.636   7.423   5.944  1.00  3.000          H  
ATOM   1500  HD2 PHE A 103      13.455  10.524   3.167  1.00  3.000          H  
ATOM   1501  HE1 PHE A 103      11.092   8.902   7.143  1.00  3.000          H  
ATOM   1502  HE2 PHE A 103      11.905  12.026   4.358  1.00  3.000          H  
ATOM   1503  HZ  PHE A 103      10.732  11.211   6.359  1.00  3.000          H  
ATOM   1504  N   GLY A 104      11.352   7.738   2.007  1.00  1.190          N  
ATOM   1505  CA  GLY A 104      10.410   8.483   1.173  1.00  1.030          C  
ATOM   1506  C   GLY A 104       9.114   8.754   1.919  1.00  0.920          C  
ATOM   1507  O   GLY A 104       9.025   8.492   3.123  1.00  1.110          O  
ATOM   1508  H   GLY A 104      11.016   7.203   2.820  1.00  1.430          H  
ATOM   1509 1HA  GLY A 104      10.857   9.428   0.865  1.00  1.240          H  
ATOM   1510 2HA  GLY A 104      10.196   7.917   0.268  1.00  1.240          H  
ATOM   1511  N   PHE A 105       8.123   9.305   1.212  1.00  1.010          N  
ATOM   1512  CA  PHE A 105       6.845   9.648   1.835  1.00  1.050          C  
ATOM   1513  C   PHE A 105       5.648   9.843   0.896  1.00  1.200          C  
ATOM   1514  O   PHE A 105       5.777   9.999  -0.326  1.00  1.390          O  
ATOM   1515  CB  PHE A 105       7.018  10.859   2.768  1.00  1.450          C  
ATOM   1516  CG  PHE A 105       7.609  12.060   2.199  1.00  1.450          C  
ATOM   1517  CD1 PHE A 105       6.850  13.014   1.586  1.00  1.450          C  
ATOM   1518  CD2 PHE A 105       8.971  12.268   2.342  1.00  1.450          C  
ATOM   1519  CE1 PHE A 105       7.435  14.149   1.108  1.00  1.450          C  
ATOM   1520  CE2 PHE A 105       9.556  13.398   1.865  1.00  1.450          C  
ATOM   1521  CZ  PHE A 105       8.787  14.344   1.240  1.00  1.450          C  
ATOM   1522  H   PHE A 105       8.261   9.471   0.209  1.00  1.210          H  
ATOM   1523  HA  PHE A 105       6.576   8.809   2.474  1.00  1.260          H  
ATOM   1524 1HB  PHE A 105       6.052  11.128   3.179  1.00  1.740          H  
ATOM   1525 2HB  PHE A 105       7.639  10.583   3.591  1.00  1.740          H  
ATOM   1526  HD1 PHE A 105       5.777  12.863   1.483  1.00  1.740          H  
ATOM   1527  HD2 PHE A 105       9.578  11.513   2.850  1.00  1.740          H  
ATOM   1528  HE1 PHE A 105       6.830  14.896   0.635  1.00  1.740          H  
ATOM   1529  HE2 PHE A 105      10.626  13.557   1.987  1.00  1.740          H  
ATOM   1530  HZ  PHE A 105       9.250  15.258   0.861  1.00  1.740          H  
ATOM   1531  N   VAL A 106       4.464   9.823   1.514  1.00  1.220          N  
ATOM   1532  CA  VAL A 106       3.175  10.000   0.859  1.00  1.380          C  
ATOM   1533  C   VAL A 106       2.356  11.173   1.400  1.00  1.170          C  
ATOM   1534  O   VAL A 106       2.121  11.274   2.609  1.00  1.120          O  
ATOM   1535  CB  VAL A 106       2.368   8.696   1.032  1.00  1.870          C  
ATOM   1536  CG1 VAL A 106       1.008   8.820   0.431  1.00  1.870          C  
ATOM   1537  CG2 VAL A 106       3.134   7.558   0.369  1.00  1.870          C  
ATOM   1538  H   VAL A 106       4.470   9.665   2.524  1.00  1.460          H  
ATOM   1539  HA  VAL A 106       3.352  10.176  -0.205  1.00  1.660          H  
ATOM   1540  HB  VAL A 106       2.232   8.488   2.093  1.00  2.240          H  
ATOM   1541 1HG1 VAL A 106       0.466   7.884   0.558  1.00  2.240          H  
ATOM   1542 2HG1 VAL A 106       0.439   9.623   0.902  1.00  2.240          H  
ATOM   1543 3HG1 VAL A 106       1.139   9.027  -0.602  1.00  2.240          H  
ATOM   1544 1HG2 VAL A 106       2.574   6.652   0.468  1.00  2.240          H  
ATOM   1545 2HG2 VAL A 106       3.269   7.776  -0.670  1.00  2.240          H  
ATOM   1546 3HG2 VAL A 106       4.106   7.439   0.837  1.00  2.240          H  
ATOM   1547  N   ILE A 107       1.907  12.057   0.498  1.00  1.080          N  
ATOM   1548  CA  ILE A 107       1.095  13.210   0.888  1.00  0.880          C  
ATOM   1549  C   ILE A 107      -0.334  13.184   0.331  1.00  0.920          C  
ATOM   1550  O   ILE A 107      -0.554  13.118  -0.879  1.00  1.030          O  
ATOM   1551  CB  ILE A 107       1.778  14.553   0.490  1.00  1.310          C  
ATOM   1552  CG1 ILE A 107       3.113  14.675   1.214  1.00  1.310          C  
ATOM   1553  CG2 ILE A 107       0.845  15.763   0.795  1.00  1.310          C  
ATOM   1554  CD1 ILE A 107       3.995  15.861   0.816  1.00  1.310          C  
ATOM   1555  H   ILE A 107       2.142  11.913  -0.488  1.00  1.300          H  
ATOM   1556  HA  ILE A 107       1.023  13.195   1.964  1.00  1.060          H  
ATOM   1557  HB  ILE A 107       2.003  14.528  -0.549  1.00  1.570          H  
ATOM   1558 1HG1 ILE A 107       2.899  14.740   2.238  1.00  1.570          H  
ATOM   1559 2HG1 ILE A 107       3.677  13.769   1.039  1.00  1.570          H  
ATOM   1560 1HG2 ILE A 107       1.316  16.689   0.507  1.00  1.570          H  
ATOM   1561 2HG2 ILE A 107      -0.086  15.662   0.239  1.00  1.570          H  
ATOM   1562 3HG2 ILE A 107       0.629  15.787   1.866  1.00  1.570          H  
ATOM   1563 1HD1 ILE A 107       4.903  15.836   1.410  1.00  1.570          H  
ATOM   1564 2HD1 ILE A 107       4.246  15.795  -0.243  1.00  1.570          H  
ATOM   1565 3HD1 ILE A 107       3.485  16.799   1.010  1.00  1.570          H  
ATOM   1566  N   GLU A 108      -1.313  13.268   1.222  1.00  0.950          N  
ATOM   1567  CA  GLU A 108      -2.719  13.277   0.791  1.00  1.100          C  
ATOM   1568  C   GLU A 108      -3.181  14.719   0.641  1.00  1.250          C  
ATOM   1569  O   GLU A 108      -2.902  15.551   1.514  1.00  1.500          O  
ATOM   1570  CB  GLU A 108      -3.595  12.496   1.745  1.00  1.480          C  
ATOM   1571  CG  GLU A 108      -5.060  12.340   1.325  1.00  1.480          C  
ATOM   1572  CD  GLU A 108      -5.836  11.425   2.257  1.00  1.480          C  
ATOM   1573  OE1 GLU A 108      -6.345  11.889   3.271  1.00  1.480          O  
ATOM   1574  OE2 GLU A 108      -5.919  10.259   1.960  1.00  1.480          O  
ATOM   1575  H   GLU A 108      -1.036  13.341   2.208  1.00  1.140          H  
ATOM   1576  HA  GLU A 108      -2.795  12.802  -0.187  1.00  1.320          H  
ATOM   1577 1HB  GLU A 108      -3.178  11.510   1.850  1.00  1.780          H  
ATOM   1578 2HB  GLU A 108      -3.574  12.985   2.711  1.00  1.780          H  
ATOM   1579 1HG  GLU A 108      -5.536  13.322   1.318  1.00  1.780          H  
ATOM   1580 2HG  GLU A 108      -5.096  11.940   0.309  1.00  1.780          H  
ATOM   1581  N   ASP A 109      -3.886  15.025  -0.467  1.00  1.190          N  
ATOM   1582  CA  ASP A 109      -4.323  16.400  -0.748  1.00  1.430          C  
ATOM   1583  C   ASP A 109      -5.818  16.607  -1.149  1.00  1.810          C  
ATOM   1584  O   ASP A 109      -6.277  16.304  -2.269  1.00  1.800          O  
ATOM   1585  CB  ASP A 109      -3.369  16.981  -1.817  1.00  1.910          C  
ATOM   1586  CG  ASP A 109      -3.604  18.455  -2.179  1.00  1.910          C  
ATOM   1587  OD1 ASP A 109      -4.724  18.901  -2.068  1.00  1.910          O  
ATOM   1588  OD2 ASP A 109      -2.657  19.126  -2.528  1.00  1.910          O  
ATOM   1589  H   ASP A 109      -4.065  14.293  -1.165  1.00  1.430          H  
ATOM   1590  HA  ASP A 109      -4.172  16.971   0.167  1.00  1.720          H  
ATOM   1591 1HB  ASP A 109      -2.338  16.857  -1.487  1.00  2.290          H  
ATOM   1592 2HB  ASP A 109      -3.477  16.382  -2.737  1.00  2.290          H  
ATOM   1593  N   ALA A 110      -6.589  17.164  -0.201  1.00  2.320          N  
ATOM   1594  CA  ALA A 110      -8.032  17.360  -0.326  1.00  2.800          C  
ATOM   1595  C   ALA A 110      -8.429  18.578  -1.166  1.00  3.050          C  
ATOM   1596  O   ALA A 110      -9.601  18.953  -1.182  1.00  3.040          O  
ATOM   1597  CB  ALA A 110      -8.661  17.464   1.053  1.00  3.730          C  
ATOM   1598  H   ALA A 110      -6.176  17.409   0.708  1.00  2.780          H  
ATOM   1599  HA  ALA A 110      -8.438  16.490  -0.830  1.00  3.360          H  
ATOM   1600 1HB  ALA A 110      -9.741  17.554   0.956  1.00  4.470          H  
ATOM   1601 2HB  ALA A 110      -8.417  16.572   1.627  1.00  4.470          H  
ATOM   1602 3HB  ALA A 110      -8.272  18.319   1.553  1.00  4.470          H  
ATOM   1603  N   SER A 111      -7.473  19.241  -1.836  1.00  3.660          N  
ATOM   1604  CA  SER A 111      -7.824  20.369  -2.705  1.00  3.890          C  
ATOM   1605  C   SER A 111      -8.452  19.858  -4.008  1.00  3.890          C  
ATOM   1606  O   SER A 111      -8.987  20.639  -4.798  1.00  3.890          O  
ATOM   1607  CB  SER A 111      -6.628  21.242  -3.028  1.00  5.350          C  
ATOM   1608  OG  SER A 111      -5.734  20.597  -3.878  1.00  5.350          O  
ATOM   1609  H   SER A 111      -6.485  18.961  -1.780  1.00  4.390          H  
ATOM   1610  HA  SER A 111      -8.564  20.983  -2.200  1.00  4.670          H  
ATOM   1611 1HB  SER A 111      -6.967  22.169  -3.485  1.00  6.420          H  
ATOM   1612 2HB  SER A 111      -6.121  21.497  -2.106  1.00  6.420          H  
ATOM   1613  HG  SER A 111      -5.216  20.005  -3.301  1.00  6.420          H  
ATOM   1614  N   MET A 112      -8.389  18.540  -4.229  1.00  3.890          N  
ATOM   1615  CA  MET A 112      -8.951  17.910  -5.419  1.00  3.890          C  
ATOM   1616  C   MET A 112     -10.453  18.207  -5.563  1.00  3.890          C  
ATOM   1617  O   MET A 112     -11.194  18.195  -4.580  1.00  3.890          O  
ATOM   1618  CB  MET A 112      -8.740  16.411  -5.323  1.00  5.450          C  
ATOM   1619  CG  MET A 112      -9.201  15.623  -6.523  1.00  5.450          C  
ATOM   1620  SD  MET A 112      -8.886  13.900  -6.354  1.00  5.450          S  
ATOM   1621  CE  MET A 112      -9.412  13.349  -7.918  1.00  5.450          C  
ATOM   1622  H   MET A 112      -7.904  17.962  -3.531  1.00  4.670          H  
ATOM   1623  HA  MET A 112      -8.439  18.304  -6.297  1.00  4.670          H  
ATOM   1624 1HB  MET A 112      -7.676  16.207  -5.170  1.00  6.540          H  
ATOM   1625 2HB  MET A 112      -9.255  16.050  -4.457  1.00  6.540          H  
ATOM   1626 1HG  MET A 112     -10.274  15.743  -6.656  1.00  6.540          H  
ATOM   1627 2HG  MET A 112      -8.695  15.979  -7.420  1.00  6.540          H  
ATOM   1628 1HE  MET A 112      -9.300  12.286  -7.984  1.00  6.540          H  
ATOM   1629 2HE  MET A 112     -10.444  13.591  -8.055  1.00  6.540          H  
ATOM   1630 3HE  MET A 112      -8.821  13.826  -8.698  1.00  6.540          H  
ATOM   1631  N   THR A 113     -10.912  18.440  -6.803  1.00  3.890          N  
ATOM   1632  CA  THR A 113     -12.325  18.739  -7.051  1.00  3.890          C  
ATOM   1633  C   THR A 113     -13.142  17.633  -7.740  1.00  3.890          C  
ATOM   1634  O   THR A 113     -14.375  17.686  -7.724  1.00  3.890          O  
ATOM   1635  CB  THR A 113     -12.428  20.009  -7.906  1.00  5.450          C  
ATOM   1636  OG1 THR A 113     -11.766  19.785  -9.165  1.00  5.450          O  
ATOM   1637  CG2 THR A 113     -11.756  21.166  -7.180  1.00  5.450          C  
ATOM   1638  H   THR A 113     -10.271  18.460  -7.583  1.00  4.670          H  
ATOM   1639  HA  THR A 113     -12.795  18.937  -6.088  1.00  4.670          H  
ATOM   1640  HB  THR A 113     -13.476  20.242  -8.088  1.00  6.540          H  
ATOM   1641  HG1 THR A 113     -11.988  20.500  -9.775  1.00  6.540          H  
ATOM   1642 1HG2 THR A 113     -11.827  22.066  -7.785  1.00  6.540          H  
ATOM   1643 2HG2 THR A 113     -12.253  21.328  -6.225  1.00  6.540          H  
ATOM   1644 3HG2 THR A 113     -10.707  20.935  -7.001  1.00  6.540          H  
ATOM   1645  N   SER A 114     -12.480  16.656  -8.359  1.00  3.890          N  
ATOM   1646  CA  SER A 114     -13.162  15.555  -9.033  1.00  3.890          C  
ATOM   1647  C   SER A 114     -13.176  14.356  -8.064  1.00  3.890          C  
ATOM   1648  O   SER A 114     -12.509  14.414  -7.027  1.00  3.890          O  
ATOM   1649  CB  SER A 114     -12.453  15.250 -10.350  1.00  5.450          C  
ATOM   1650  OG  SER A 114     -11.176  14.730 -10.141  1.00  5.450          O  
ATOM   1651  H   SER A 114     -11.474  16.675  -8.377  1.00  4.670          H  
ATOM   1652  HA  SER A 114     -14.180  15.871  -9.248  1.00  4.670          H  
ATOM   1653 1HB  SER A 114     -13.029  14.565 -10.948  1.00  6.540          H  
ATOM   1654 2HB  SER A 114     -12.371  16.173 -10.920  1.00  6.540          H  
ATOM   1655  HG  SER A 114     -10.826  14.522 -11.013  1.00  6.540          H  
ATOM   1656  N   PRO A 115     -13.972  13.294  -8.279  1.00  3.890          N  
ATOM   1657  CA  PRO A 115     -13.968  12.117  -7.435  1.00  3.890          C  
ATOM   1658  C   PRO A 115     -12.567  11.486  -7.372  1.00  3.890          C  
ATOM   1659  O   PRO A 115     -11.930  11.365  -8.422  1.00  3.890          O  
ATOM   1660  CB  PRO A 115     -14.977  11.199  -8.127  1.00  5.830          C  
ATOM   1661  CG  PRO A 115     -15.883  12.144  -8.891  1.00  5.830          C  
ATOM   1662  CD  PRO A 115     -14.966  13.259  -9.362  1.00  5.830          C  
ATOM   1663  HA  PRO A 115     -14.335  12.475  -6.472  1.00  4.670          H  
ATOM   1664 1HB  PRO A 115     -14.446  10.480  -8.775  1.00  7.000          H  
ATOM   1665 2HB  PRO A 115     -15.515  10.604  -7.372  1.00  7.000          H  
ATOM   1666 1HG  PRO A 115     -16.370  11.611  -9.723  1.00  7.000          H  
ATOM   1667 2HG  PRO A 115     -16.687  12.502  -8.230  1.00  7.000          H  
ATOM   1668 1HD  PRO A 115     -14.498  12.976 -10.311  1.00  7.000          H  
ATOM   1669 2HD  PRO A 115     -15.539  14.187  -9.427  1.00  7.000          H  
ATOM   1670  N   HIS A 116     -12.105  11.018  -6.195  1.00  3.890          N  
ATOM   1671  CA  HIS A 116     -12.875  10.939  -4.946  1.00  3.630          C  
ATOM   1672  C   HIS A 116     -12.421  11.961  -3.914  1.00  3.050          C  
ATOM   1673  O   HIS A 116     -12.288  11.666  -2.727  1.00  2.910          O  
ATOM   1674  CB  HIS A 116     -12.741   9.532  -4.376  1.00  5.190          C  
ATOM   1675  CG  HIS A 116     -13.307   8.536  -5.301  1.00  5.190          C  
ATOM   1676  ND1 HIS A 116     -14.667   8.340  -5.450  1.00  5.190          N  
ATOM   1677  CD2 HIS A 116     -12.707   7.709  -6.176  1.00  5.190          C  
ATOM   1678  CE1 HIS A 116     -14.868   7.422  -6.377  1.00  5.190          C  
ATOM   1679  NE2 HIS A 116     -13.695   7.034  -6.828  1.00  5.190          N  
ATOM   1680  H   HIS A 116     -11.176  10.620  -6.185  1.00  4.670          H  
ATOM   1681  HA  HIS A 116     -13.930  11.078  -5.108  1.00  4.360          H  
ATOM   1682 1HB  HIS A 116     -11.688   9.298  -4.201  1.00  6.220          H  
ATOM   1683 2HB  HIS A 116     -13.266   9.463  -3.421  1.00  6.220          H  
ATOM   1684  HD2 HIS A 116     -11.632   7.604  -6.350  1.00  6.220          H  
ATOM   1685  HE1 HIS A 116     -15.836   7.058  -6.721  1.00  6.220          H  
ATOM   1686  HE2 HIS A 116     -13.507   6.352  -7.566  1.00  6.220          H  
ATOM   1687  N   TYR A 117     -12.255  13.190  -4.399  1.00  3.070          N  
ATOM   1688  CA  TYR A 117     -11.976  14.425  -3.677  1.00  3.050          C  
ATOM   1689  C   TYR A 117     -10.718  14.498  -2.808  1.00  2.560          C  
ATOM   1690  O   TYR A 117     -10.584  15.425  -2.012  1.00  2.620          O  
ATOM   1691  CB  TYR A 117     -13.228  14.762  -2.884  1.00  4.280          C  
ATOM   1692  CG  TYR A 117     -14.432  14.653  -3.805  1.00  4.280          C  
ATOM   1693  CD1 TYR A 117     -15.323  13.593  -3.665  1.00  4.280          C  
ATOM   1694  CD2 TYR A 117     -14.610  15.563  -4.825  1.00  4.280          C  
ATOM   1695  CE1 TYR A 117     -16.380  13.462  -4.533  1.00  4.280          C  
ATOM   1696  CE2 TYR A 117     -15.666  15.426  -5.683  1.00  4.280          C  
ATOM   1697  CZ  TYR A 117     -16.547  14.388  -5.544  1.00  4.280          C  
ATOM   1698  OH  TYR A 117     -17.596  14.264  -6.421  1.00  4.280          O  
ATOM   1699  H   TYR A 117     -12.381  13.337  -5.405  1.00  3.680          H  
ATOM   1700  HA  TYR A 117     -11.859  15.204  -4.435  1.00  3.660          H  
ATOM   1701 1HB  TYR A 117     -13.350  14.074  -2.047  1.00  5.130          H  
ATOM   1702 2HB  TYR A 117     -13.167  15.778  -2.497  1.00  5.130          H  
ATOM   1703  HD1 TYR A 117     -15.177  12.861  -2.871  1.00  5.130          H  
ATOM   1704  HD2 TYR A 117     -13.908  16.391  -4.956  1.00  5.130          H  
ATOM   1705  HE1 TYR A 117     -17.076  12.631  -4.426  1.00  5.130          H  
ATOM   1706  HE2 TYR A 117     -15.804  16.141  -6.488  1.00  5.130          H  
ATOM   1707  HH  TYR A 117     -17.531  14.954  -7.086  1.00  5.130          H  
ATOM   1708  N   LYS A 118      -9.792  13.558  -2.972  1.00  2.220          N  
ATOM   1709  CA  LYS A 118      -8.482  13.616  -2.336  1.00  1.790          C  
ATOM   1710  C   LYS A 118      -7.496  12.848  -3.197  1.00  1.470          C  
ATOM   1711  O   LYS A 118      -7.690  11.649  -3.410  1.00  1.420          O  
ATOM   1712  CB  LYS A 118      -8.483  12.973  -0.942  1.00  2.680          C  
ATOM   1713  CG  LYS A 118      -9.372  13.615   0.117  1.00  2.680          C  
ATOM   1714  CD  LYS A 118      -9.146  12.964   1.460  1.00  2.680          C  
ATOM   1715  CE  LYS A 118     -10.019  13.553   2.544  1.00  2.680          C  
ATOM   1716  NZ  LYS A 118      -9.763  12.896   3.863  1.00  2.680          N  
ATOM   1717  H   LYS A 118      -9.997  12.796  -3.602  1.00  2.660          H  
ATOM   1718  HA  LYS A 118      -8.152  14.651  -2.280  1.00  2.150          H  
ATOM   1719 1HB  LYS A 118      -8.787  11.931  -1.033  1.00  3.210          H  
ATOM   1720 2HB  LYS A 118      -7.464  12.975  -0.554  1.00  3.210          H  
ATOM   1721 1HG  LYS A 118      -9.168  14.660   0.194  1.00  3.210          H  
ATOM   1722 2HG  LYS A 118     -10.415  13.485  -0.159  1.00  3.210          H  
ATOM   1723 1HD  LYS A 118      -9.332  11.892   1.384  1.00  3.210          H  
ATOM   1724 2HD  LYS A 118      -8.110  13.112   1.747  1.00  3.210          H  
ATOM   1725 1HE  LYS A 118      -9.816  14.620   2.633  1.00  3.210          H  
ATOM   1726 2HE  LYS A 118     -11.067  13.414   2.278  1.00  3.210          H  
ATOM   1727 1HZ  LYS A 118     -10.357  13.303   4.570  1.00  3.210          H  
ATOM   1728 2HZ  LYS A 118      -9.955  11.906   3.791  1.00  3.210          H  
ATOM   1729 3HZ  LYS A 118      -8.788  13.029   4.128  1.00  3.210          H  
ATOM   1730  N   ASP A 119      -6.438  13.484  -3.693  1.00  1.390          N  
ATOM   1731  CA  ASP A 119      -5.495  12.680  -4.471  1.00  1.200          C  
ATOM   1732  C   ASP A 119      -4.240  12.443  -3.655  1.00  1.070          C  
ATOM   1733  O   ASP A 119      -4.106  12.940  -2.525  1.00  1.010          O  
ATOM   1734  CB  ASP A 119      -5.194  13.255  -5.870  1.00  1.760          C  
ATOM   1735  CG  ASP A 119      -4.489  14.567  -5.927  1.00  1.760          C  
ATOM   1736  OD1 ASP A 119      -3.995  15.005  -4.933  1.00  1.760          O  
ATOM   1737  OD2 ASP A 119      -4.423  15.121  -7.007  1.00  1.760          O  
ATOM   1738  H   ASP A 119      -6.284  14.483  -3.500  1.00  1.670          H  
ATOM   1739  HA  ASP A 119      -5.930  11.701  -4.651  1.00  1.440          H  
ATOM   1740 1HB  ASP A 119      -4.598  12.535  -6.426  1.00  2.110          H  
ATOM   1741 2HB  ASP A 119      -6.112  13.358  -6.413  1.00  2.110          H  
ATOM   1742  N   VAL A 120      -3.288  11.709  -4.229  1.00  1.110          N  
ATOM   1743  CA  VAL A 120      -2.061  11.455  -3.499  1.00  1.110          C  
ATOM   1744  C   VAL A 120      -0.784  11.824  -4.263  1.00  1.070          C  
ATOM   1745  O   VAL A 120      -0.572  11.476  -5.430  1.00  1.150          O  
ATOM   1746  CB  VAL A 120      -2.029   9.990  -3.010  1.00  1.550          C  
ATOM   1747  CG1 VAL A 120      -0.767   9.718  -2.321  1.00  1.550          C  
ATOM   1748  CG2 VAL A 120      -3.189   9.729  -2.063  1.00  1.550          C  
ATOM   1749  H   VAL A 120      -3.426  11.305  -5.162  1.00  1.330          H  
ATOM   1750  HA  VAL A 120      -2.074  12.074  -2.603  1.00  1.330          H  
ATOM   1751  HB  VAL A 120      -2.098   9.345  -3.825  1.00  1.860          H  
ATOM   1752 1HG1 VAL A 120      -0.765   8.681  -1.994  1.00  1.860          H  
ATOM   1753 2HG1 VAL A 120       0.057   9.884  -2.991  1.00  1.860          H  
ATOM   1754 3HG1 VAL A 120      -0.676  10.382  -1.460  1.00  1.860          H  
ATOM   1755 1HG2 VAL A 120      -3.157   8.701  -1.720  1.00  1.860          H  
ATOM   1756 2HG2 VAL A 120      -3.112  10.399  -1.204  1.00  1.860          H  
ATOM   1757 3HG2 VAL A 120      -4.135   9.901  -2.567  1.00  1.860          H  
ATOM   1758  N   ARG A 121       0.068  12.557  -3.569  1.00  1.030          N  
ATOM   1759  CA  ARG A 121       1.355  12.991  -4.078  1.00  1.040          C  
ATOM   1760  C   ARG A 121       2.439  12.079  -3.512  1.00  1.050          C  
ATOM   1761  O   ARG A 121       2.504  11.806  -2.308  1.00  1.080          O  
ATOM   1762  CB  ARG A 121       1.591  14.432  -3.697  1.00  1.450          C  
ATOM   1763  CG  ARG A 121       0.593  15.436  -4.268  1.00  1.450          C  
ATOM   1764  CD  ARG A 121       0.972  15.884  -5.622  1.00  1.450          C  
ATOM   1765  NE  ARG A 121       0.133  16.978  -6.062  1.00  1.450          N  
ATOM   1766  CZ  ARG A 121       0.360  17.743  -7.145  1.00  1.450          C  
ATOM   1767  NH1 ARG A 121       1.417  17.531  -7.899  1.00  1.450          N  
ATOM   1768  NH2 ARG A 121      -0.488  18.711  -7.445  1.00  1.450          N  
ATOM   1769  H   ARG A 121      -0.206  12.803  -2.616  1.00  1.240          H  
ATOM   1770  HA  ARG A 121       1.363  12.903  -5.164  1.00  1.250          H  
ATOM   1771 1HB  ARG A 121       1.540  14.528  -2.640  1.00  1.740          H  
ATOM   1772 2HB  ARG A 121       2.587  14.722  -4.010  1.00  1.740          H  
ATOM   1773 1HG  ARG A 121      -0.383  14.955  -4.354  1.00  1.740          H  
ATOM   1774 2HG  ARG A 121       0.494  16.292  -3.623  1.00  1.740          H  
ATOM   1775 1HD  ARG A 121       2.005  16.216  -5.621  1.00  1.740          H  
ATOM   1776 2HD  ARG A 121       0.853  15.059  -6.324  1.00  1.740          H  
ATOM   1777  HE  ARG A 121      -0.699  17.176  -5.513  1.00  1.740          H  
ATOM   1778 1HH1 ARG A 121       2.063  16.796  -7.663  1.00  1.740          H  
ATOM   1779 2HH1 ARG A 121       1.580  18.100  -8.718  1.00  1.740          H  
ATOM   1780 1HH2 ARG A 121      -1.300  18.867  -6.860  1.00  1.740          H  
ATOM   1781 2HH2 ARG A 121      -0.328  19.292  -8.255  1.00  1.740          H  
ATOM   1782  N   LEU A 122       3.282  11.565  -4.388  1.00  1.080          N  
ATOM   1783  CA  LEU A 122       4.278  10.593  -3.947  1.00  1.100          C  
ATOM   1784  C   LEU A 122       5.708  11.071  -4.123  1.00  1.070          C  
ATOM   1785  O   LEU A 122       6.064  11.613  -5.174  1.00  1.100          O  
ATOM   1786  CB  LEU A 122       4.013   9.312  -4.739  1.00  1.530          C  
ATOM   1787  CG  LEU A 122       2.553   8.771  -4.600  1.00  1.530          C  
ATOM   1788  CD1 LEU A 122       2.330   7.640  -5.514  1.00  1.530          C  
ATOM   1789  CD2 LEU A 122       2.315   8.315  -3.208  1.00  1.530          C  
ATOM   1790  H   LEU A 122       3.209  11.838  -5.374  1.00  1.300          H  
ATOM   1791  HA  LEU A 122       4.151  10.407  -2.885  1.00  1.320          H  
ATOM   1792 1HB  LEU A 122       4.197   9.509  -5.784  1.00  1.840          H  
ATOM   1793 2HB  LEU A 122       4.704   8.535  -4.407  1.00  1.840          H  
ATOM   1794  HG  LEU A 122       1.850   9.557  -4.870  1.00  1.840          H  
ATOM   1795 1HD1 LEU A 122       1.325   7.306  -5.410  1.00  1.840          H  
ATOM   1796 2HD1 LEU A 122       2.503   7.951  -6.531  1.00  1.840          H  
ATOM   1797 3HD1 LEU A 122       3.000   6.840  -5.252  1.00  1.840          H  
ATOM   1798 1HD2 LEU A 122       1.324   7.947  -3.123  1.00  1.840          H  
ATOM   1799 2HD2 LEU A 122       3.018   7.516  -2.968  1.00  1.840          H  
ATOM   1800 3HD2 LEU A 122       2.441   9.131  -2.520  1.00  1.840          H  
ATOM   1801  N   ARG A 123       6.550  10.819  -3.108  1.00  1.030          N  
ATOM   1802  CA  ARG A 123       7.963  11.214  -3.148  1.00  0.990          C  
ATOM   1803  C   ARG A 123       8.950  10.133  -2.695  1.00  1.000          C  
ATOM   1804  O   ARG A 123       8.723   9.399  -1.726  1.00  1.080          O  
ATOM   1805  CB  ARG A 123       8.219  12.420  -2.235  1.00  1.400          C  
ATOM   1806  CG  ARG A 123       7.924  13.812  -2.794  1.00  1.400          C  
ATOM   1807  CD  ARG A 123       6.524  14.303  -2.586  1.00  1.400          C  
ATOM   1808  NE  ARG A 123       6.356  15.659  -3.139  1.00  1.400          N  
ATOM   1809  CZ  ARG A 123       6.676  16.834  -2.530  1.00  1.400          C  
ATOM   1810  NH1 ARG A 123       7.194  16.870  -1.329  1.00  1.400          N  
ATOM   1811  NH2 ARG A 123       6.464  17.967  -3.176  1.00  1.400          N  
ATOM   1812  H   ARG A 123       6.188  10.392  -2.245  1.00  1.240          H  
ATOM   1813  HA  ARG A 123       8.209  11.487  -4.173  1.00  1.190          H  
ATOM   1814 1HB  ARG A 123       7.618  12.303  -1.334  1.00  1.680          H  
ATOM   1815 2HB  ARG A 123       9.265  12.414  -1.923  1.00  1.680          H  
ATOM   1816 1HG  ARG A 123       8.606  14.520  -2.326  1.00  1.680          H  
ATOM   1817 2HG  ARG A 123       8.113  13.791  -3.848  1.00  1.680          H  
ATOM   1818 1HD  ARG A 123       5.827  13.653  -3.102  1.00  1.680          H  
ATOM   1819 2HD  ARG A 123       6.272  14.318  -1.538  1.00  1.680          H  
ATOM   1820  HE  ARG A 123       5.957  15.724  -4.070  1.00  1.680          H  
ATOM   1821 1HH1 ARG A 123       7.373  16.020  -0.826  1.00  1.680          H  
ATOM   1822 2HH1 ARG A 123       7.420  17.765  -0.913  1.00  1.680          H  
ATOM   1823 1HH2 ARG A 123       6.079  17.948  -4.113  1.00  1.680          H  
ATOM   1824 2HH2 ARG A 123       6.688  18.854  -2.744  1.00  1.680          H  
ATOM   1825  N   LYS A 124      10.109  10.101  -3.357  1.00  1.070          N  
ATOM   1826  CA  LYS A 124      11.220   9.238  -2.938  1.00  1.290          C  
ATOM   1827  C   LYS A 124      12.488  10.073  -2.920  1.00  1.330          C  
ATOM   1828  O   LYS A 124      12.735  10.838  -3.859  1.00  1.260          O  
ATOM   1829  CB  LYS A 124      11.387   8.019  -3.864  1.00  1.720          C  
ATOM   1830  CG  LYS A 124      11.762   8.317  -5.345  1.00  1.720          C  
ATOM   1831  CD  LYS A 124      11.970   7.001  -6.156  1.00  1.720          C  
ATOM   1832  CE  LYS A 124      12.398   7.266  -7.603  1.00  1.720          C  
ATOM   1833  NZ  LYS A 124      12.806   5.992  -8.340  1.00  1.720          N  
ATOM   1834  H   LYS A 124      10.210  10.722  -4.169  1.00  1.280          H  
ATOM   1835  HA  LYS A 124      11.044   8.884  -1.923  1.00  1.550          H  
ATOM   1836 1HB  LYS A 124      12.141   7.348  -3.448  1.00  2.060          H  
ATOM   1837 2HB  LYS A 124      10.448   7.486  -3.882  1.00  2.060          H  
ATOM   1838 1HG  LYS A 124      10.969   8.910  -5.806  1.00  2.060          H  
ATOM   1839 2HG  LYS A 124      12.690   8.885  -5.387  1.00  2.060          H  
ATOM   1840 1HD  LYS A 124      12.716   6.377  -5.663  1.00  2.060          H  
ATOM   1841 2HD  LYS A 124      11.029   6.456  -6.198  1.00  2.060          H  
ATOM   1842 1HE  LYS A 124      11.558   7.719  -8.132  1.00  2.060          H  
ATOM   1843 2HE  LYS A 124      13.238   7.961  -7.608  1.00  2.060          H  
ATOM   1844 1HZ  LYS A 124      13.064   6.228  -9.282  1.00  2.060          H  
ATOM   1845 2HZ  LYS A 124      13.595   5.576  -7.872  1.00  2.060          H  
ATOM   1846 3HZ  LYS A 124      12.058   5.273  -8.393  1.00  2.060          H  
ATOM   1847  N   GLN A 125      13.333   9.910  -1.901  1.00  1.560          N  
ATOM   1848  CA  GLN A 125      14.539  10.728  -1.862  1.00  1.720          C  
ATOM   1849  C   GLN A 125      15.640  10.114  -2.693  1.00  1.870          C  
ATOM   1850  O   GLN A 125      15.736   8.888  -2.792  1.00  2.000          O  
ATOM   1851  CB  GLN A 125      15.024  10.899  -0.418  1.00  2.340          C  
ATOM   1852  CG  GLN A 125      14.034  11.594   0.526  1.00  2.340          C  
ATOM   1853  CD  GLN A 125      13.737  13.009   0.128  1.00  2.340          C  
ATOM   1854  OE1 GLN A 125      14.657  13.814  -0.011  1.00  2.340          O  
ATOM   1855  NE2 GLN A 125      12.465  13.330  -0.062  1.00  2.340          N  
ATOM   1856  H   GLN A 125      13.145   9.257  -1.130  1.00  1.870          H  
ATOM   1857  HA  GLN A 125      14.320  11.706  -2.275  1.00  2.060          H  
ATOM   1858 1HB  GLN A 125      15.240   9.917   0.004  1.00  2.810          H  
ATOM   1859 2HB  GLN A 125      15.952  11.468  -0.415  1.00  2.810          H  
ATOM   1860 1HG  GLN A 125      13.099  11.032   0.539  1.00  2.810          H  
ATOM   1861 2HG  GLN A 125      14.475  11.615   1.515  1.00  2.810          H  
ATOM   1862 1HE2 GLN A 125      12.220  14.268  -0.340  1.00  2.810          H  
ATOM   1863 2HE2 GLN A 125      11.747  12.645   0.060  1.00  2.810          H  
ATOM   1864  N   THR A 126      16.499  10.961  -3.262  1.00  1.930          N  
ATOM   1865  CA  THR A 126      17.651  10.460  -4.004  1.00  2.190          C  
ATOM   1866  C   THR A 126      18.961  10.841  -3.322  1.00  2.290          C  
ATOM   1867  O   THR A 126      19.987  10.188  -3.520  1.00  2.460          O  
ATOM   1868  CB  THR A 126      17.642  10.982  -5.447  1.00  2.960          C  
ATOM   1869  OG1 THR A 126      17.741  12.412  -5.442  1.00  2.960          O  
ATOM   1870  CG2 THR A 126      16.328  10.575  -6.122  1.00  2.960          C  
ATOM   1871  H   THR A 126      16.355  11.972  -3.182  1.00  2.320          H  
ATOM   1872  HA  THR A 126      17.598   9.372  -4.036  1.00  2.630          H  
ATOM   1873  HB  THR A 126      18.484  10.565  -5.995  1.00  3.550          H  
ATOM   1874  HG1 THR A 126      18.653  12.675  -5.241  1.00  3.550          H  
ATOM   1875 1HG2 THR A 126      16.327  10.945  -7.141  1.00  3.550          H  
ATOM   1876 2HG2 THR A 126      16.246   9.490  -6.127  1.00  3.550          H  
ATOM   1877 3HG2 THR A 126      15.483  10.993  -5.585  1.00  3.550          H  
ATOM   1878  N   GLY A 127      18.914  11.868  -2.468  1.00  2.690          N  
ATOM   1879  CA  GLY A 127      20.100  12.323  -1.741  1.00  2.830          C  
ATOM   1880  C   GLY A 127      20.441  13.790  -1.974  1.00  2.880          C  
ATOM   1881  O   GLY A 127      20.021  14.394  -2.955  1.00  3.290          O  
ATOM   1882  H   GLY A 127      18.040  12.387  -2.386  1.00  3.230          H  
ATOM   1883 1HA  GLY A 127      19.940  12.160  -0.675  1.00  3.400          H  
ATOM   1884 2HA  GLY A 127      20.953  11.707  -2.023  1.00  3.400          H  
ATOM   1885  N   ALA A 128      21.219  14.364  -1.051  1.00  2.900          N  
ATOM   1886  CA  ALA A 128      21.653  15.770  -1.095  1.00  3.010          C  
ATOM   1887  C   ALA A 128      20.475  16.742  -1.166  1.00  2.770          C  
ATOM   1888  O   ALA A 128      20.545  17.773  -1.849  1.00  2.770          O  
ATOM   1889  CB  ALA A 128      22.574  16.002  -2.285  1.00  4.170          C  
ATOM   1890  H   ALA A 128      21.535  13.794  -0.279  1.00  3.480          H  
ATOM   1891  HA  ALA A 128      22.204  15.977  -0.176  1.00  3.610          H  
ATOM   1892 1HB  ALA A 128      22.914  17.037  -2.279  1.00  5.000          H  
ATOM   1893 2HB  ALA A 128      23.434  15.337  -2.216  1.00  5.000          H  
ATOM   1894 3HB  ALA A 128      22.043  15.809  -3.214  1.00  5.000          H  
ATOM   1895  N   GLY A 129      19.384  16.406  -0.472  1.00  2.620          N  
ATOM   1896  CA  GLY A 129      18.202  17.252  -0.423  1.00  2.440          C  
ATOM   1897  C   GLY A 129      17.315  17.113  -1.651  1.00  2.160          C  
ATOM   1898  O   GLY A 129      16.328  17.835  -1.784  1.00  1.960          O  
ATOM   1899  H   GLY A 129      19.384  15.555   0.072  1.00  3.140          H  
ATOM   1900 1HA  GLY A 129      17.623  17.002   0.467  1.00  2.930          H  
ATOM   1901 2HA  GLY A 129      18.510  18.291  -0.315  1.00  2.930          H  
ATOM   1902  N   GLN A 130      17.667  16.217  -2.569  1.00  2.240          N  
ATOM   1903  CA  GLN A 130      16.901  16.074  -3.785  1.00  2.080          C  
ATOM   1904  C   GLN A 130      15.983  14.862  -3.727  1.00  1.820          C  
ATOM   1905  O   GLN A 130      16.253  13.875  -3.013  1.00  1.970          O  
ATOM   1906  CB  GLN A 130      17.853  15.939  -4.970  1.00  2.980          C  
ATOM   1907  CG  GLN A 130      18.914  17.026  -5.005  1.00  2.980          C  
ATOM   1908  CD  GLN A 130      18.357  18.396  -5.027  1.00  2.980          C  
ATOM   1909  OE1 GLN A 130      17.581  18.767  -5.915  1.00  2.980          O  
ATOM   1910  NE2 GLN A 130      18.740  19.180  -4.016  1.00  2.980          N  
ATOM   1911  H   GLN A 130      18.505  15.649  -2.454  1.00  2.690          H  
ATOM   1912  HA  GLN A 130      16.281  16.960  -3.919  1.00  2.500          H  
ATOM   1913 1HB  GLN A 130      18.361  14.979  -4.915  1.00  3.570          H  
ATOM   1914 2HB  GLN A 130      17.292  15.966  -5.902  1.00  3.570          H  
ATOM   1915 1HG  GLN A 130      19.546  16.928  -4.125  1.00  3.570          H  
ATOM   1916 2HG  GLN A 130      19.516  16.891  -5.901  1.00  3.570          H  
ATOM   1917 1HE2 GLN A 130      18.402  20.118  -3.947  1.00  3.570          H  
ATOM   1918 2HE2 GLN A 130      19.373  18.802  -3.286  1.00  3.570          H  
ATOM   1919  N   TRP A 131      14.921  14.918  -4.534  1.00  1.560          N  
ATOM   1920  CA  TRP A 131      13.969  13.823  -4.645  1.00  1.410          C  
ATOM   1921  C   TRP A 131      13.240  13.795  -5.977  1.00  1.300          C  
ATOM   1922  O   TRP A 131      13.227  14.776  -6.725  1.00  1.350          O  
ATOM   1923  CB  TRP A 131      12.903  13.902  -3.540  1.00  2.030          C  
ATOM   1924  CG  TRP A 131      12.067  15.119  -3.513  1.00  2.030          C  
ATOM   1925  CD1 TRP A 131      10.889  15.312  -4.172  1.00  2.030          C  
ATOM   1926  CD2 TRP A 131      12.285  16.305  -2.729  1.00  2.030          C  
ATOM   1927  NE1 TRP A 131      10.378  16.551  -3.870  1.00  2.030          N  
ATOM   1928  CE2 TRP A 131      11.213  17.167  -2.985  1.00  2.030          C  
ATOM   1929  CE3 TRP A 131      13.284  16.700  -1.838  1.00  2.030          C  
ATOM   1930  CZ2 TRP A 131      11.112  18.405  -2.384  1.00  2.030          C  
ATOM   1931  CZ3 TRP A 131      13.183  17.939  -1.236  1.00  2.030          C  
ATOM   1932  CH2 TRP A 131      12.126  18.773  -1.501  1.00  2.030          C  
ATOM   1933  H   TRP A 131      14.762  15.755  -5.080  1.00  1.870          H  
ATOM   1934  HA  TRP A 131      14.507  12.885  -4.540  1.00  1.690          H  
ATOM   1935 1HB  TRP A 131      12.216  13.087  -3.631  1.00  2.440          H  
ATOM   1936 2HB  TRP A 131      13.389  13.817  -2.593  1.00  2.440          H  
ATOM   1937  HD1 TRP A 131      10.429  14.590  -4.847  1.00  2.440          H  
ATOM   1938  HE1 TRP A 131       9.526  16.940  -4.238  1.00  2.440          H  
ATOM   1939  HE3 TRP A 131      14.134  16.048  -1.616  1.00  2.440          H  
ATOM   1940  HZ2 TRP A 131      10.280  19.079  -2.581  1.00  2.440          H  
ATOM   1941  HZ3 TRP A 131      13.974  18.236  -0.546  1.00  2.440          H  
ATOM   1942  HH2 TRP A 131      12.081  19.742  -1.007  1.00  2.440          H  
ATOM   1943  N   GLN A 132      12.617  12.651  -6.243  1.00  1.220          N  
ATOM   1944  CA  GLN A 132      11.756  12.445  -7.402  1.00  1.160          C  
ATOM   1945  C   GLN A 132      10.313  12.352  -6.949  1.00  0.970          C  
ATOM   1946  O   GLN A 132      10.040  11.993  -5.797  1.00  0.980          O  
ATOM   1947  CB  GLN A 132      12.179  11.205  -8.181  1.00  1.650          C  
ATOM   1948  CG  GLN A 132      13.566  11.311  -8.739  1.00  1.650          C  
ATOM   1949  CD  GLN A 132      13.628  12.383  -9.790  1.00  1.650          C  
ATOM   1950  OE1 GLN A 132      12.855  12.342 -10.751  1.00  1.650          O  
ATOM   1951  NE2 GLN A 132      14.511  13.353  -9.624  1.00  1.650          N  
ATOM   1952  H   GLN A 132      12.718  11.900  -5.553  1.00  1.460          H  
ATOM   1953  HA  GLN A 132      11.835  13.313  -8.058  1.00  1.390          H  
ATOM   1954 1HB  GLN A 132      12.147  10.347  -7.526  1.00  1.980          H  
ATOM   1955 2HB  GLN A 132      11.482  11.024  -8.998  1.00  1.980          H  
ATOM   1956 1HG  GLN A 132      14.237  11.586  -7.940  1.00  1.980          H  
ATOM   1957 2HG  GLN A 132      13.863  10.361  -9.180  1.00  1.980          H  
ATOM   1958 1HE2 GLN A 132      14.574  14.091 -10.296  1.00  1.980          H  
ATOM   1959 2HE2 GLN A 132      15.113  13.368  -8.825  1.00  1.980          H  
ATOM   1960  N   SER A 133       9.376  12.630  -7.856  1.00  1.050          N  
ATOM   1961  CA  SER A 133       7.971  12.557  -7.472  1.00  1.010          C  
ATOM   1962  C   SER A 133       6.993  12.267  -8.604  1.00  0.930          C  
ATOM   1963  O   SER A 133       7.299  12.438  -9.789  1.00  0.990          O  
ATOM   1964  CB  SER A 133       7.574  13.875  -6.842  1.00  1.430          C  
ATOM   1965  OG  SER A 133       7.611  14.916  -7.783  1.00  1.430          O  
ATOM   1966  H   SER A 133       9.626  12.917  -8.792  1.00  1.260          H  
ATOM   1967  HA  SER A 133       7.872  11.758  -6.741  1.00  1.210          H  
ATOM   1968 1HB  SER A 133       6.573  13.797  -6.416  1.00  1.720          H  
ATOM   1969 2HB  SER A 133       8.254  14.101  -6.038  1.00  1.720          H  
ATOM   1970  HG  SER A 133       7.336  15.702  -7.314  1.00  1.720          H  
ATOM   1971  N   THR A 134       5.799  11.823  -8.199  1.00  0.930          N  
ATOM   1972  CA  THR A 134       4.663  11.590  -9.098  1.00  0.950          C  
ATOM   1973  C   THR A 134       3.314  11.867  -8.420  1.00  0.970          C  
ATOM   1974  O   THR A 134       3.264  12.430  -7.318  1.00  1.170          O  
ATOM   1975  CB  THR A 134       4.691  10.178  -9.718  1.00  1.320          C  
ATOM   1976  OG1 THR A 134       3.687  10.109 -10.745  1.00  1.320          O  
ATOM   1977  CG2 THR A 134       4.444   9.089  -8.681  1.00  1.320          C  
ATOM   1978  H   THR A 134       5.690  11.686  -7.190  1.00  1.120          H  
ATOM   1979  HA  THR A 134       4.751  12.291  -9.928  1.00  1.140          H  
ATOM   1980  HB  THR A 134       5.671  10.016 -10.171  1.00  1.590          H  
ATOM   1981  HG1 THR A 134       3.902   9.379 -11.344  1.00  1.590          H  
ATOM   1982 1HG2 THR A 134       4.486   8.126  -9.167  1.00  1.590          H  
ATOM   1983 2HG2 THR A 134       5.219   9.136  -7.915  1.00  1.590          H  
ATOM   1984 3HG2 THR A 134       3.474   9.214  -8.220  1.00  1.590          H  
ATOM   1985  N   GLN A 135       2.222  11.507  -9.102  1.00  0.980          N  
ATOM   1986  CA  GLN A 135       0.867  11.770  -8.592  1.00  1.100          C  
ATOM   1987  C   GLN A 135      -0.127  10.688  -9.022  1.00  1.130          C  
ATOM   1988  O   GLN A 135      -0.154  10.274 -10.183  1.00  1.190          O  
ATOM   1989  CB  GLN A 135       0.417  13.155  -9.069  1.00  1.490          C  
ATOM   1990  CG  GLN A 135      -0.940  13.657  -8.558  1.00  1.490          C  
ATOM   1991  CD  GLN A 135      -1.179  15.079  -9.056  1.00  1.490          C  
ATOM   1992  OE1 GLN A 135      -0.343  15.595  -9.808  1.00  1.490          O  
ATOM   1993  NE2 GLN A 135      -2.272  15.723  -8.670  1.00  1.490          N  
ATOM   1994  H   GLN A 135       2.363  11.034  -9.994  1.00  1.180          H  
ATOM   1995  HA  GLN A 135       0.899  11.768  -7.505  1.00  1.320          H  
ATOM   1996 1HB  GLN A 135       1.167  13.887  -8.772  1.00  1.790          H  
ATOM   1997 2HB  GLN A 135       0.377  13.158 -10.156  1.00  1.790          H  
ATOM   1998 1HG  GLN A 135      -1.741  13.019  -8.933  1.00  1.790          H  
ATOM   1999 2HG  GLN A 135      -0.945  13.662  -7.464  1.00  1.790          H  
ATOM   2000 1HE2 GLN A 135      -2.452  16.647  -8.993  1.00  1.790          H  
ATOM   2001 2HE2 GLN A 135      -2.962  15.303  -8.039  1.00  1.790          H  
ATOM   2002  N   VAL A 136      -0.937  10.236  -8.057  1.00  1.130          N  
ATOM   2003  CA  VAL A 136      -1.920   9.171  -8.270  1.00  1.150          C  
ATOM   2004  C   VAL A 136      -3.338   9.404  -7.745  1.00  1.100          C  
ATOM   2005  O   VAL A 136      -3.597  10.263  -6.895  1.00  1.270          O  
ATOM   2006  CB  VAL A 136      -1.432   7.899  -7.584  1.00  1.600          C  
ATOM   2007  CG1 VAL A 136      -0.167   7.462  -8.146  1.00  1.600          C  
ATOM   2008  CG2 VAL A 136      -1.295   8.176  -6.140  1.00  1.600          C  
ATOM   2009  H   VAL A 136      -0.846  10.658  -7.130  1.00  1.360          H  
ATOM   2010  HA  VAL A 136      -1.984   8.993  -9.342  1.00  1.380          H  
ATOM   2011  HB  VAL A 136      -2.154   7.095  -7.744  1.00  1.920          H  
ATOM   2012 1HG1 VAL A 136       0.112   6.590  -7.665  1.00  1.920          H  
ATOM   2013 2HG1 VAL A 136      -0.322   7.272  -9.174  1.00  1.920          H  
ATOM   2014 3HG1 VAL A 136       0.601   8.214  -8.019  1.00  1.920          H  
ATOM   2015 1HG2 VAL A 136      -0.975   7.312  -5.640  1.00  1.920          H  
ATOM   2016 2HG2 VAL A 136      -0.571   8.968  -5.971  1.00  1.920          H  
ATOM   2017 3HG2 VAL A 136      -2.250   8.471  -5.761  1.00  1.920          H  
ATOM   2018  N   ILE A 137      -4.230   8.543  -8.226  1.00  0.980          N  
ATOM   2019  CA  ILE A 137      -5.603   8.430  -7.766  1.00  1.040          C  
ATOM   2020  C   ILE A 137      -6.072   7.030  -8.145  1.00  1.210          C  
ATOM   2021  O   ILE A 137      -5.634   6.504  -9.169  1.00  1.190          O  
ATOM   2022  CB  ILE A 137      -6.491   9.527  -8.412  1.00  1.430          C  
ATOM   2023  CG1 ILE A 137      -7.905   9.608  -7.747  1.00  1.430          C  
ATOM   2024  CG2 ILE A 137      -6.622   9.301  -9.916  1.00  1.430          C  
ATOM   2025  CD1 ILE A 137      -7.903  10.217  -6.340  1.00  1.430          C  
ATOM   2026  H   ILE A 137      -3.922   7.895  -8.940  1.00  1.180          H  
ATOM   2027  HA  ILE A 137      -5.625   8.521  -6.683  1.00  1.250          H  
ATOM   2028  HB  ILE A 137      -6.013  10.494  -8.248  1.00  1.720          H  
ATOM   2029 1HG1 ILE A 137      -8.534  10.214  -8.382  1.00  1.720          H  
ATOM   2030 2HG1 ILE A 137      -8.349   8.625  -7.693  1.00  1.720          H  
ATOM   2031 1HG2 ILE A 137      -7.212  10.105 -10.351  1.00  1.720          H  
ATOM   2032 2HG2 ILE A 137      -5.632   9.295 -10.369  1.00  1.720          H  
ATOM   2033 3HG2 ILE A 137      -7.115   8.351 -10.120  1.00  1.720          H  
ATOM   2034 1HD1 ILE A 137      -8.918  10.265  -5.954  1.00  1.720          H  
ATOM   2035 2HD1 ILE A 137      -7.302   9.626  -5.658  1.00  1.720          H  
ATOM   2036 3HD1 ILE A 137      -7.498  11.217  -6.388  1.00  1.720          H  
ATOM   2037  N   TRP A 138      -6.962   6.433  -7.360  1.00  1.510          N  
ATOM   2038  CA  TRP A 138      -7.498   5.128  -7.711  1.00  1.820          C  
ATOM   2039  C   TRP A 138      -8.913   4.949  -7.170  1.00  1.620          C  
ATOM   2040  O   TRP A 138      -9.309   5.613  -6.214  1.00  1.700          O  
ATOM   2041  CB  TRP A 138      -6.573   4.014  -7.184  1.00  2.420          C  
ATOM   2042  CG  TRP A 138      -6.381   4.001  -5.681  1.00  2.420          C  
ATOM   2043  CD1 TRP A 138      -7.100   3.276  -4.783  1.00  2.420          C  
ATOM   2044  CD2 TRP A 138      -5.390   4.732  -4.895  1.00  2.420          C  
ATOM   2045  NE1 TRP A 138      -6.638   3.503  -3.506  1.00  2.420          N  
ATOM   2046  CE2 TRP A 138      -5.598   4.386  -3.557  1.00  2.420          C  
ATOM   2047  CE3 TRP A 138      -4.360   5.633  -5.211  1.00  2.420          C  
ATOM   2048  CZ2 TRP A 138      -4.827   4.904  -2.540  1.00  2.420          C  
ATOM   2049  CZ3 TRP A 138      -3.599   6.147  -4.172  1.00  2.420          C  
ATOM   2050  CH2 TRP A 138      -3.826   5.792  -2.883  1.00  2.420          C  
ATOM   2051  H   TRP A 138      -7.278   6.884  -6.511  1.00  1.810          H  
ATOM   2052  HA  TRP A 138      -7.541   5.053  -8.797  1.00  2.180          H  
ATOM   2053 1HB  TRP A 138      -6.973   3.042  -7.471  1.00  2.910          H  
ATOM   2054 2HB  TRP A 138      -5.592   4.107  -7.648  1.00  2.910          H  
ATOM   2055  HD1 TRP A 138      -7.919   2.614  -5.037  1.00  2.910          H  
ATOM   2056  HE1 TRP A 138      -7.011   3.083  -2.669  1.00  2.910          H  
ATOM   2057  HE3 TRP A 138      -4.163   5.923  -6.241  1.00  2.910          H  
ATOM   2058  HZ2 TRP A 138      -4.990   4.632  -1.498  1.00  2.910          H  
ATOM   2059  HZ3 TRP A 138      -2.817   6.833  -4.393  1.00  2.910          H  
ATOM   2060  HH2 TRP A 138      -3.201   6.220  -2.102  1.00  2.910          H  
ATOM   2061  N   ASN A 139      -9.654   3.997  -7.756  1.00  1.630          N  
ATOM   2062  CA  ASN A 139     -11.021   3.708  -7.312  1.00  1.590          C  
ATOM   2063  C   ASN A 139     -11.134   2.412  -6.505  1.00  1.680          C  
ATOM   2064  O   ASN A 139     -12.081   2.227  -5.742  1.00  1.940          O  
ATOM   2065  CB  ASN A 139     -11.936   3.564  -8.521  1.00  2.240          C  
ATOM   2066  CG  ASN A 139     -12.077   4.802  -9.370  1.00  2.240          C  
ATOM   2067  OD1 ASN A 139     -12.676   5.818  -9.002  1.00  2.240          O  
ATOM   2068  ND2 ASN A 139     -11.520   4.725 -10.556  1.00  2.240          N  
ATOM   2069  H   ASN A 139      -9.266   3.502  -8.545  1.00  1.960          H  
ATOM   2070  HA  ASN A 139     -11.366   4.526  -6.677  1.00  1.910          H  
ATOM   2071 1HB  ASN A 139     -11.568   2.754  -9.150  1.00  2.690          H  
ATOM   2072 2HB  ASN A 139     -12.928   3.273  -8.176  1.00  2.690          H  
ATOM   2073 1HD2 ASN A 139     -11.575   5.503 -11.185  1.00  2.690          H  
ATOM   2074 2HD2 ASN A 139     -11.049   3.892 -10.839  1.00  2.690          H  
ATOM   2075  N   THR A 140     -10.186   1.504  -6.714  1.00  2.230          N  
ATOM   2076  CA  THR A 140     -10.194   0.175  -6.112  1.00  2.770          C  
ATOM   2077  C   THR A 140      -8.868  -0.119  -5.435  1.00  3.070          C  
ATOM   2078  O   THR A 140      -7.816   0.246  -5.963  1.00  3.560          O  
ATOM   2079  CB  THR A 140     -10.505  -0.900  -7.189  1.00  3.660          C  
ATOM   2080  OG1 THR A 140     -11.802  -0.658  -7.733  1.00  3.660          O  
ATOM   2081  CG2 THR A 140     -10.453  -2.322  -6.626  1.00  3.660          C  
ATOM   2082  H   THR A 140      -9.423   1.724  -7.330  1.00  2.680          H  
ATOM   2083  HA  THR A 140     -10.976   0.138  -5.353  1.00  3.320          H  
ATOM   2084  HB  THR A 140      -9.778  -0.813  -7.989  1.00  4.390          H  
ATOM   2085  HG1 THR A 140     -11.800   0.187  -8.182  1.00  4.390          H  
ATOM   2086 1HG2 THR A 140     -10.677  -3.029  -7.422  1.00  4.390          H  
ATOM   2087 2HG2 THR A 140      -9.464  -2.541  -6.234  1.00  4.390          H  
ATOM   2088 3HG2 THR A 140     -11.187  -2.428  -5.831  1.00  4.390          H  
ATOM   2089  N   GLY A 141      -8.927  -0.726  -4.250  1.00  3.330          N  
ATOM   2090  CA  GLY A 141      -7.721  -1.145  -3.551  1.00  3.890          C  
ATOM   2091  C   GLY A 141      -7.717  -2.676  -3.422  1.00  3.890          C  
ATOM   2092  O   GLY A 141      -8.634  -3.333  -3.917  1.00  3.890          O  
ATOM   2093  H   GLY A 141      -9.831  -0.955  -3.860  1.00  4.000          H  
ATOM   2094 1HA  GLY A 141      -6.849  -0.803  -4.105  1.00  4.670          H  
ATOM   2095 2HA  GLY A 141      -7.704  -0.677  -2.570  1.00  4.670          H  
ATOM   2096  N   ASN A 142      -6.717  -3.267  -2.743  1.00  3.890          N  
ATOM   2097  CA  ASN A 142      -5.598  -2.547  -2.142  1.00  3.890          C  
ATOM   2098  C   ASN A 142      -4.643  -2.194  -3.254  1.00  3.890          C  
ATOM   2099  O   ASN A 142      -4.924  -2.519  -4.411  1.00  3.890          O  
ATOM   2100  CB  ASN A 142      -4.926  -3.409  -1.093  1.00  5.450          C  
ATOM   2101  CG  ASN A 142      -5.802  -3.611   0.097  1.00  5.450          C  
ATOM   2102  OD1 ASN A 142      -6.503  -2.690   0.531  1.00  5.450          O  
ATOM   2103  ND2 ASN A 142      -5.785  -4.798   0.637  1.00  5.450          N  
ATOM   2104  H   ASN A 142      -6.746  -4.267  -2.651  1.00  4.670          H  
ATOM   2105  HA  ASN A 142      -5.932  -1.627  -1.673  1.00  4.670          H  
ATOM   2106 1HB  ASN A 142      -4.676  -4.380  -1.521  1.00  6.540          H  
ATOM   2107 2HB  ASN A 142      -3.994  -2.945  -0.768  1.00  6.540          H  
ATOM   2108 1HD2 ASN A 142      -6.353  -4.989   1.438  1.00  6.540          H  
ATOM   2109 2HD2 ASN A 142      -5.202  -5.519   0.259  1.00  6.540          H  
ATOM   2110  N   THR A 143      -3.549  -1.522  -2.927  1.00  3.880          N  
ATOM   2111  CA  THR A 143      -2.615  -1.088  -3.949  1.00  3.810          C  
ATOM   2112  C   THR A 143      -1.172  -1.465  -3.639  1.00  3.890          C  
ATOM   2113  O   THR A 143      -0.823  -1.808  -2.501  1.00  3.890          O  
ATOM   2114  CB  THR A 143      -2.676   0.433  -4.119  1.00  5.360          C  
ATOM   2115  OG1 THR A 143      -2.196   1.060  -2.918  1.00  5.360          O  
ATOM   2116  CG2 THR A 143      -4.107   0.930  -4.383  1.00  5.360          C  
ATOM   2117  H   THR A 143      -3.358  -1.278  -1.965  1.00  4.660          H  
ATOM   2118  HA  THR A 143      -2.873  -1.553  -4.894  1.00  4.570          H  
ATOM   2119  HB  THR A 143      -2.050   0.694  -4.950  1.00  6.430          H  
ATOM   2120  HG1 THR A 143      -2.058   1.997  -3.089  1.00  6.430          H  
ATOM   2121 1HG2 THR A 143      -4.088   2.006  -4.504  1.00  6.430          H  
ATOM   2122 2HG2 THR A 143      -4.504   0.485  -5.272  1.00  6.430          H  
ATOM   2123 3HG2 THR A 143      -4.749   0.681  -3.547  1.00  6.430          H  
ATOM   2124  N   THR A 144      -0.336  -1.371  -4.676  1.00  3.890          N  
ATOM   2125  CA  THR A 144       1.108  -1.578  -4.603  1.00  3.890          C  
ATOM   2126  C   THR A 144       1.809  -0.420  -5.341  1.00  3.890          C  
ATOM   2127  O   THR A 144       1.149   0.342  -6.056  1.00  3.890          O  
ATOM   2128  CB  THR A 144       1.507  -2.959  -5.170  1.00  5.450          C  
ATOM   2129  OG1 THR A 144       1.216  -3.006  -6.564  1.00  5.450          O  
ATOM   2130  CG2 THR A 144       0.733  -4.076  -4.464  1.00  5.450          C  
ATOM   2131  H   THR A 144      -0.734  -1.117  -5.586  1.00  4.670          H  
ATOM   2132  HA  THR A 144       1.412  -1.547  -3.566  1.00  4.670          H  
ATOM   2133  HB  THR A 144       2.576  -3.126  -5.017  1.00  6.540          H  
ATOM   2134  HG1 THR A 144       2.030  -2.773  -7.047  1.00  6.540          H  
ATOM   2135 1HG2 THR A 144       1.028  -5.041  -4.867  1.00  6.540          H  
ATOM   2136 2HG2 THR A 144       0.958  -4.047  -3.397  1.00  6.540          H  
ATOM   2137 3HG2 THR A 144      -0.320  -3.941  -4.615  1.00  6.540          H  
ATOM   2138  N   VAL A 145       3.135  -0.287  -5.190  1.00  3.890          N  
ATOM   2139  CA  VAL A 145       3.877   0.799  -5.856  1.00  3.890          C  
ATOM   2140  C   VAL A 145       5.070   0.339  -6.682  1.00  3.890          C  
ATOM   2141  O   VAL A 145       5.835  -0.521  -6.253  1.00  3.890          O  
ATOM   2142  CB  VAL A 145       4.349   1.837  -4.826  1.00  5.450          C  
ATOM   2143  CG1 VAL A 145       5.106   2.905  -5.450  1.00  5.450          C  
ATOM   2144  CG2 VAL A 145       3.215   2.446  -4.218  1.00  5.450          C  
ATOM   2145  H   VAL A 145       3.631  -0.951  -4.606  1.00  4.670          H  
ATOM   2146  HA  VAL A 145       3.189   1.296  -6.533  1.00  4.670          H  
ATOM   2147  HB  VAL A 145       4.972   1.358  -4.101  1.00  6.540          H  
ATOM   2148 1HG1 VAL A 145       5.378   3.628  -4.700  1.00  6.540          H  
ATOM   2149 2HG1 VAL A 145       5.983   2.535  -5.918  1.00  6.540          H  
ATOM   2150 3HG1 VAL A 145       4.489   3.375  -6.168  1.00  6.540          H  
ATOM   2151 1HG2 VAL A 145       3.532   3.193  -3.484  1.00  6.540          H  
ATOM   2152 2HG2 VAL A 145       2.682   2.909  -4.991  1.00  6.540          H  
ATOM   2153 3HG2 VAL A 145       2.611   1.720  -3.749  1.00  6.540          H  
ATOM   2154  N   ASP A 146       5.227   0.926  -7.883  1.00  3.890          N  
ATOM   2155  CA  ASP A 146       6.340   0.578  -8.774  1.00  3.890          C  
ATOM   2156  C   ASP A 146       7.664   1.291  -8.403  1.00  3.890          C  
ATOM   2157  O   ASP A 146       7.779   1.996  -7.387  1.00  3.890          O  
ATOM   2158  CB  ASP A 146       6.017   0.881 -10.248  1.00  5.450          C  
ATOM   2159  CG  ASP A 146       5.999   2.356 -10.602  1.00  5.450          C  
ATOM   2160  OD1 ASP A 146       6.411   3.152  -9.770  1.00  5.450          O  
ATOM   2161  OD2 ASP A 146       5.630   2.691 -11.697  1.00  5.450          O  
ATOM   2162  H   ASP A 146       4.533   1.630  -8.166  1.00  4.670          H  
ATOM   2163  HA  ASP A 146       6.513  -0.487  -8.695  1.00  4.670          H  
ATOM   2164 1HB  ASP A 146       6.719   0.364 -10.900  1.00  6.540          H  
ATOM   2165 2HB  ASP A 146       5.027   0.482 -10.474  1.00  6.540          H  
ATOM   2166  N   SER A 147       8.688   1.110  -9.238  1.00  3.890          N  
ATOM   2167  CA  SER A 147      10.018   1.650  -8.968  1.00  3.890          C  
ATOM   2168  C   SER A 147      10.134   3.171  -9.118  1.00  3.890          C  
ATOM   2169  O   SER A 147      11.158   3.757  -8.729  1.00  3.890          O  
ATOM   2170  CB  SER A 147      11.031   0.963  -9.862  1.00  5.450          C  
ATOM   2171  OG  SER A 147      10.818   1.290 -11.205  1.00  5.450          O  
ATOM   2172  H   SER A 147       8.574   0.557 -10.074  1.00  4.670          H  
ATOM   2173  HA  SER A 147      10.272   1.409  -7.936  1.00  4.670          H  
ATOM   2174 1HB  SER A 147      12.034   1.265  -9.567  1.00  6.540          H  
ATOM   2175 2HB  SER A 147      10.962  -0.117  -9.730  1.00  6.540          H  
ATOM   2176  HG  SER A 147      11.510   0.840 -11.702  1.00  6.540          H  
ATOM   2177  N   ASN A 148       9.109   3.812  -9.693  1.00  3.890          N  
ATOM   2178  CA  ASN A 148       9.092   5.244  -9.917  1.00  3.890          C  
ATOM   2179  C   ASN A 148       8.261   5.916  -8.835  1.00  3.890          C  
ATOM   2180  O   ASN A 148       8.041   7.129  -8.867  1.00  3.890          O  
ATOM   2181  CB  ASN A 148       8.518   5.557 -11.285  1.00  5.450          C  
ATOM   2182  CG  ASN A 148       9.391   5.087 -12.420  1.00  5.450          C  
ATOM   2183  OD1 ASN A 148      10.624   5.237 -12.422  1.00  5.450          O  
ATOM   2184  ND2 ASN A 148       8.759   4.513 -13.416  1.00  5.450          N  
ATOM   2185  H   ASN A 148       8.253   3.304  -9.933  1.00  4.670          H  
ATOM   2186  HA  ASN A 148      10.106   5.630  -9.854  1.00  4.670          H  
ATOM   2187 1HB  ASN A 148       7.540   5.074 -11.373  1.00  6.540          H  
ATOM   2188 2HB  ASN A 148       8.362   6.629 -11.377  1.00  6.540          H  
ATOM   2189 1HD2 ASN A 148       9.270   4.176 -14.206  1.00  6.540          H  
ATOM   2190 2HD2 ASN A 148       7.760   4.409 -13.384  1.00  6.540          H  
ATOM   2191  N   GLY A 149       7.821   5.126  -7.855  1.00  3.890          N  
ATOM   2192  CA  GLY A 149       7.012   5.641  -6.779  1.00  3.890          C  
ATOM   2193  C   GLY A 149       5.546   5.831  -7.153  1.00  3.890          C  
ATOM   2194  O   GLY A 149       4.889   6.663  -6.549  1.00  3.890          O  
ATOM   2195  H   GLY A 149       8.024   4.124  -7.866  1.00  4.670          H  
ATOM   2196 1HA  GLY A 149       7.077   4.956  -5.939  1.00  4.670          H  
ATOM   2197 2HA  GLY A 149       7.426   6.590  -6.440  1.00  4.670          H  
ATOM   2198  N   PHE A 150       5.033   5.125  -8.174  1.00  3.890          N  
ATOM   2199  CA  PHE A 150       3.635   5.275  -8.591  1.00  3.890          C  
ATOM   2200  C   PHE A 150       2.699   4.177  -8.053  1.00  3.890          C  
ATOM   2201  O   PHE A 150       2.938   2.979  -8.256  1.00  3.890          O  
ATOM   2202  CB  PHE A 150       3.578   5.267 -10.117  1.00  5.450          C  
ATOM   2203  CG  PHE A 150       2.246   5.480 -10.716  1.00  5.450          C  
ATOM   2204  CD1 PHE A 150       1.822   6.759 -11.030  1.00  5.450          C  
ATOM   2205  CD2 PHE A 150       1.405   4.411 -10.976  1.00  5.450          C  
ATOM   2206  CE1 PHE A 150       0.595   6.966 -11.602  1.00  5.450          C  
ATOM   2207  CE2 PHE A 150       0.172   4.616 -11.535  1.00  5.450          C  
ATOM   2208  CZ  PHE A 150      -0.235   5.894 -11.851  1.00  5.450          C  
ATOM   2209  H   PHE A 150       5.606   4.444  -8.696  1.00  4.670          H  
ATOM   2210  HA  PHE A 150       3.269   6.233  -8.227  1.00  4.670          H  
ATOM   2211 1HB  PHE A 150       4.249   6.027 -10.503  1.00  6.540          H  
ATOM   2212 2HB  PHE A 150       3.953   4.313 -10.476  1.00  6.540          H  
ATOM   2213  HD1 PHE A 150       2.470   7.607 -10.826  1.00  6.540          H  
ATOM   2214  HD2 PHE A 150       1.733   3.395 -10.725  1.00  6.540          H  
ATOM   2215  HE1 PHE A 150       0.272   7.985 -11.843  1.00  6.540          H  
ATOM   2216  HE2 PHE A 150      -0.486   3.771 -11.726  1.00  6.540          H  
ATOM   2217  HZ  PHE A 150      -1.213   6.057 -12.294  1.00  6.540          H  
ATOM   2218  N   ILE A 151       1.624   4.587  -7.373  1.00  3.890          N  
ATOM   2219  CA  ILE A 151       0.602   3.679  -6.824  1.00  3.890          C  
ATOM   2220  C   ILE A 151      -0.391   3.200  -7.880  1.00  3.890          C  
ATOM   2221  O   ILE A 151      -1.040   3.996  -8.560  1.00  3.890          O  
ATOM   2222  CB  ILE A 151      -0.229   4.313  -5.647  1.00  5.450          C  
ATOM   2223  CG1 ILE A 151       0.648   4.638  -4.407  1.00  5.450          C  
ATOM   2224  CG2 ILE A 151      -1.300   3.368  -5.219  1.00  5.450          C  
ATOM   2225  CD1 ILE A 151      -0.004   5.506  -3.314  1.00  5.450          C  
ATOM   2226  H   ILE A 151       1.519   5.584  -7.248  1.00  4.670          H  
ATOM   2227  HA  ILE A 151       1.096   2.789  -6.451  1.00  4.670          H  
ATOM   2228  HB  ILE A 151      -0.689   5.206  -5.982  1.00  6.540          H  
ATOM   2229 1HG1 ILE A 151       0.889   3.712  -3.919  1.00  6.540          H  
ATOM   2230 2HG1 ILE A 151       1.557   5.096  -4.742  1.00  6.540          H  
ATOM   2231 1HG2 ILE A 151      -1.891   3.784  -4.426  1.00  6.540          H  
ATOM   2232 2HG2 ILE A 151      -1.973   3.132  -6.037  1.00  6.540          H  
ATOM   2233 3HG2 ILE A 151      -0.798   2.470  -4.873  1.00  6.540          H  
ATOM   2234 1HD1 ILE A 151       0.711   5.635  -2.497  1.00  6.540          H  
ATOM   2235 2HD1 ILE A 151      -0.274   6.468  -3.707  1.00  6.540          H  
ATOM   2236 3HD1 ILE A 151      -0.888   5.031  -2.922  1.00  6.540          H  
ATOM   2237  N   LYS A 152      -0.542   1.879  -7.955  1.00  3.890          N  
ATOM   2238  CA  LYS A 152      -1.452   1.210  -8.878  1.00  3.890          C  
ATOM   2239  C   LYS A 152      -2.217   0.095  -8.142  1.00  3.890          C  
ATOM   2240  O   LYS A 152      -1.705  -0.498  -7.192  1.00  3.890          O  
ATOM   2241  CB  LYS A 152      -0.663   0.664 -10.074  1.00  5.450          C  
ATOM   2242  CG  LYS A 152      -1.498  -0.007 -11.170  1.00  5.450          C  
ATOM   2243  CD  LYS A 152      -0.637  -0.397 -12.373  1.00  5.450          C  
ATOM   2244  CE  LYS A 152      -1.481  -1.058 -13.466  1.00  5.450          C  
ATOM   2245  NZ  LYS A 152      -0.663  -1.441 -14.652  1.00  5.450          N  
ATOM   2246  H   LYS A 152       0.044   1.310  -7.335  1.00  4.670          H  
ATOM   2247  HA  LYS A 152      -2.181   1.936  -9.240  1.00  4.670          H  
ATOM   2248 1HB  LYS A 152      -0.101   1.478 -10.529  1.00  6.540          H  
ATOM   2249 2HB  LYS A 152       0.061  -0.069  -9.715  1.00  6.540          H  
ATOM   2250 1HG  LYS A 152      -1.959  -0.920 -10.776  1.00  6.540          H  
ATOM   2251 2HG  LYS A 152      -2.285   0.671 -11.496  1.00  6.540          H  
ATOM   2252 1HD  LYS A 152      -0.152   0.493 -12.780  1.00  6.540          H  
ATOM   2253 2HD  LYS A 152       0.135  -1.096 -12.050  1.00  6.540          H  
ATOM   2254 1HE  LYS A 152      -1.953  -1.951 -13.058  1.00  6.540          H  
ATOM   2255 2HE  LYS A 152      -2.257  -0.363 -13.785  1.00  6.540          H  
ATOM   2256 1HZ  LYS A 152      -1.256  -1.872 -15.348  1.00  6.540          H  
ATOM   2257 2HZ  LYS A 152      -0.230  -0.617 -15.045  1.00  6.540          H  
ATOM   2258 3HZ  LYS A 152       0.053  -2.095 -14.373  1.00  6.540          H  
ATOM   2259  N   ARG A 153      -3.452  -0.191  -8.565  1.00  3.890          N  
ATOM   2260  CA  ARG A 153      -4.250  -1.237  -7.911  1.00  3.890          C  
ATOM   2261  C   ARG A 153      -3.550  -2.593  -7.976  1.00  3.890          C  
ATOM   2262  O   ARG A 153      -2.999  -2.960  -9.017  1.00  3.890          O  
ATOM   2263  CB  ARG A 153      -5.646  -1.333  -8.523  1.00  5.450          C  
ATOM   2264  CG  ARG A 153      -6.646  -2.168  -7.703  1.00  5.450          C  
ATOM   2265  CD  ARG A 153      -6.784  -3.578  -8.136  1.00  5.450          C  
ATOM   2266  NE  ARG A 153      -7.582  -3.741  -9.326  1.00  5.450          N  
ATOM   2267  CZ  ARG A 153      -7.640  -4.882 -10.048  1.00  5.450          C  
ATOM   2268  NH1 ARG A 153      -6.921  -5.949  -9.692  1.00  5.450          N  
ATOM   2269  NH2 ARG A 153      -8.422  -4.938 -11.119  1.00  5.450          N  
ATOM   2270  H   ARG A 153      -3.845   0.325  -9.341  1.00  4.670          H  
ATOM   2271  HA  ARG A 153      -4.372  -0.985  -6.865  1.00  4.670          H  
ATOM   2272 1HB  ARG A 153      -6.069  -0.334  -8.619  1.00  6.540          H  
ATOM   2273 2HB  ARG A 153      -5.581  -1.767  -9.519  1.00  6.540          H  
ATOM   2274 1HG  ARG A 153      -6.353  -2.163  -6.650  1.00  6.540          H  
ATOM   2275 2HG  ARG A 153      -7.615  -1.711  -7.792  1.00  6.540          H  
ATOM   2276 1HD  ARG A 153      -5.825  -3.961  -8.360  1.00  6.540          H  
ATOM   2277 2HD  ARG A 153      -7.229  -4.164  -7.329  1.00  6.540          H  
ATOM   2278  HE  ARG A 153      -8.144  -2.960  -9.631  1.00  6.540          H  
ATOM   2279 1HH1 ARG A 153      -6.287  -5.923  -8.861  1.00  6.540          H  
ATOM   2280 2HH1 ARG A 153      -6.968  -6.795 -10.235  1.00  6.540          H  
ATOM   2281 1HH2 ARG A 153      -8.968  -4.131 -11.391  1.00  6.540          H  
ATOM   2282 2HH2 ARG A 153      -8.473  -5.785 -11.665  1.00  6.540          H  
ATOM   2283  N   ALA A 154      -3.584  -3.311  -6.846  1.00  3.890          N  
ATOM   2284  CA  ALA A 154      -2.987  -4.631  -6.671  1.00  3.890          C  
ATOM   2285  C   ALA A 154      -3.653  -5.693  -7.551  1.00  3.890          C  
ATOM   2286  O   ALA A 154      -2.985  -6.666  -7.900  1.00  3.890          O  
ATOM   2287  OXT ALA A 154      -4.866  -5.858  -7.387  1.00  5.830          O  
ATOM   2288  CB  ALA A 154      -3.097  -5.048  -5.211  1.00  5.250          C  
ATOM   2289  H   ALA A 154      -4.067  -2.918  -6.034  1.00  4.670          H  
ATOM   2290  HA  ALA A 154      -1.935  -4.563  -6.952  1.00  4.670          H  
ATOM   2291 1HB  ALA A 154      -2.622  -6.017  -5.072  1.00  6.300          H  
ATOM   2292 2HB  ALA A 154      -2.608  -4.309  -4.585  1.00  6.300          H  
ATOM   2293 3HB  ALA A 154      -4.149  -5.112  -4.933  1.00  6.300          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 -747.737 87.3027 512.742 -48.0623 14.6974 35.9846 274.937 -292.501 -1.28214 -8.25679 -238.855 -54.5827 -41.684 -61.5015 -33.0311 -9.07139 0 1.33347 8.24915 65.4787 112.437 -51.8492 40.1047 -11.4761 -12.4414 81.7598 -377.305
TYR:NtermProteinFull_1 -9.65181 1.58688 2.65487 -0.76173 0.53636 0.22692 1.57447 -2.53511 -0.02615 -0.21585 -1.93363 0.19994 0 0 -0.45898 0 0 -0.03496 0.1013 0 3.48583 0 0.03392 1.2797 0 0.28235 -3.65568
LEU_2 -6.80246 0.90264 0.84125 -0.46615 0.13985 0.0942 1.05888 -1.5475 -0.00643 -0.08586 -0.31236 0.13918 0 0 0 0 0 -0.02824 0.09571 0.65936 0 -0.36611 0 0.18072 -0.12822 0.45543 -5.1761
GLY_3 -2.74398 0.39986 1.40416 -0.00044 0 0 0.58957 -1.10041 -0.01621 -0.11314 -0.1433 -0.24367 0 0 0 0 0 -0.06072 0 0 0 -1.53058 0 0.83697 0.114 0.25199 -2.35589
THR_4 -4.87383 0.61741 2.44734 -0.12436 0.10661 0.08642 1.15121 -1.55965 -0.00643 -0.08586 -2.44516 -0.59032 0 0 -1.04822 0 0 0.1915 0.10527 0.16798 0 -0.74603 2.25922 -1.0874 0.1655 0.55646 -4.71232
ALA_5 -4.73571 1.03464 3.18877 -0.02341 0 0 1.56075 -2.23088 -0.00119 -0.0118 -2.12786 -0.15948 0 0 -0.58924 0 0 0.53502 0 0 0 -0.16357 0 1.8394 -0.47683 1.40583 -0.95557
PRO_6 -5.34632 1.27903 3.56584 -0.13671 4e-05 0.10011 1.90593 -1.53357 -0 -0 -1.55748 0.21874 0 0 0 0 0 -0.0411 0.00592 0.26863 0 -1.1585 0 -2.4119 -0.65889 1.29955 -4.20069
GLU_7 -2.2986 0.34943 3.30399 -0.48322 0.31186 1.48799 0.55151 -1.40562 -0.02114 -0.13041 -0.5385 -3.04961 0 0 0 0 0 -0.19991 0.17764 0 3.64335 -0.18402 0 -2.7348 0.1877 0.67683 -0.35554
SER_8 -3.64134 0.50629 3.98531 -0.03108 1e-05 0.05391 1.73921 -1.7031 -0.00785 -0.09159 -0.13972 -1.08336 0 0 -0.84073 0 0 -0.04702 0.05215 0.17616 0 -0.13454 0.61034 -0.77834 0.07982 0.44997 -0.84551
GLY_9 -1.75007 0.30333 2.10483 -5e-05 0 0 1.08956 -1.0796 -0.00038 -0.00985 -1.25653 -0.40557 0 0 0 0 0 -0.18606 0 0 0 -1.43896 0 0.83697 -0.92164 0.25977 -2.45428
ASN_10 -5.3875 0.47322 5.90941 -0.29618 0.09043 0.48255 2.45299 -2.7179 -0.01586 -0.05018 -1.38447 -0.7457 0 0 -1.7762 0 0 -0.07581 0.14854 0 1.88951 -0.48914 0 -0.93687 -0.64241 0.37806 -2.69351
SER_11 -3.73467 0.1972 3.58582 -0.03237 0.00364 0.05472 1.65153 -1.75429 -0.00038 -0.00985 -0.71045 -0.93663 0 0 -0.48814 0 0 -0.0836 0.00519 0.14772 0 -0.40476 0.60059 -0.77834 -0.24367 0.41537 -2.51538
GLN_12 -4.23677 0.54685 4.05979 -0.28414 0.06174 0.24031 1.38785 -1.80723 -0 -0 -1.46373 -0.7427 0 0 -0.93547 0 0 -0.0323 0.0088 0 2.80983 -0.06341 0 -0.18838 -0.3237 0.34572 -0.61694
ASN_13 -7.56297 0.30436 6.74286 -0.15714 0.02176 0.2074 3.05793 -3.14616 -0.01601 -0.05112 -2.30507 -0.246 0 0 -0.57685 0 0 0.09185 0.03584 0 1.9884 0.28313 0 -0.93687 -0.28438 0.48777 -2.06126
GLU_14 -4.46913 0.49025 4.7743 -0.30057 0.06163 0.3616 2.73702 -2.09045 -0 -0 -2.95907 -0.27527 0 0 0 -0.49378 0 0.03978 0.06114 0 2.96882 -0.03228 0 -2.7348 -0.39728 0.57892 -1.67915
TYR_15 -8.425 1.304 1.91045 -0.77289 0.1877 0.15298 1.80776 -1.88563 -0 -0 -0.88508 -0.50682 0 0 0 0 0 0.02776 0.02023 0 2.71688 -0.23929 0.04649 1.2797 -0.17646 0.5644 -2.87283
ALA_16 -4.08193 0.43486 2.81 -0.0179 0 0 2.02112 -1.90418 -0 -0 -2.28444 -0.40959 0 0 0 0 0 0.0182 0 0 0 -0.42219 0 1.8394 0.19091 0.43956 -1.36617
ARG_17 -4.47647 0.39378 1.74015 -0.67822 0.08056 0.43206 0.37403 -1.13841 -0 -0 0.0661 0.68723 0 0 0 0 0 0.03464 0.02341 2.47418 0 -0.11687 0 -1.2888 -0.07426 0.26111 -1.20574
ALA_18 -3.03041 0.22715 1.60036 -0.02012 0 0 1.05418 -1.2513 -0 -0 -0.51501 -0.29851 0 0 0 0 0 0.05441 0 0 0 0.47246 0 1.8394 0.27245 0.20949 0.61455
GLY_19 -2.75602 0.2792 3.55972 -0.00057 0 0 1.6758 -1.63618 -0 -0 -1.25391 -0.22067 0 0 0 0 0 -0.13403 0 0 0 -1.53777 0 0.83697 0.85318 0.22665 -0.10764
ARG_20 -3.40423 0.37327 2.65386 -0.69042 0.1191 0.54083 1.39783 -1.44934 -0.01436 -0.10005 -0.72535 -0.0472 0 0 -0.55075 0 0 -0.10115 0.18983 2.39904 0 -0.1513 0 -1.2888 0.27871 0.26382 -0.30664
GLY_21 -3.12196 0.11149 2.78684 -6e-05 0 0 1.19676 -1.5242 -0.00171 -0.0047 -1.44107 -0.3955 0 0 0 0 0 -0.14864 0 0 0 -1.475 0 0.83697 -0.67138 0.20758 -3.64457
THR_22 -6.2022 0.66763 4.89878 -0.16958 0.09231 0.06058 3.51053 -2.83698 -0 -0 -4.21799 -0.13456 0 0 0 0 0 -0.0031 0.03964 0.11699 0 -0.03538 2.28934 -1.0874 -0.49197 0.23389 -3.26946
PHE_23 -10.0234 1.51058 3.44317 -0.52775 0.19683 0.23537 2.50254 -2.61354 -0.00171 -0.0047 -1.81432 -0.0826 0 0 0 0 0 -0.00281 0.40348 0 2.79668 -0.29272 0 1.0402 -0.03847 0.71887 -2.55424
TYR_24 -8.59173 1.07406 5.18894 -1.11952 0.21823 0.68135 2.92299 -3.1836 -0 -0 -3.39973 -0.23189 0 0 0 -0.49378 0 0.0174 0.16861 0 2.26223 -0.36378 0.05319 1.2797 -0.24079 0.88811 -2.87001
ILE_25 -8.52993 1.43883 3.40802 -0.44179 0.38384 0.07804 2.82418 -2.41429 -0.00399 -0.02056 -3.21025 0.15386 0 0 0 0 0 -0.06903 0.07029 0.52803 0 -0.56281 0 0.73287 -0.26771 0.71076 -5.19165
ARG_26 -7.29261 0.60655 6.20992 -0.94172 0.25782 0.69788 2.59062 -2.84711 -0.0167 -0.08268 -2.86351 -0.01589 0 0 0 0 0 0.26276 0.02103 1.81474 0 -0.07474 0 -1.2888 -0.13738 0.60043 -2.4994
MET_27 -8.34238 1.63181 3.92017 -0.71831 0.40675 0.30586 1.91401 -2.08205 -0 -0 -1.15807 0.0187 0 0 0 0 0 0.38836 0.12922 2.90194 0 -0.01931 0 0.60916 -0.17669 1.65329 1.38246
LYS_28 -4.04563 0.27193 3.50194 -0.37211 0.06861 0.21417 0.86377 -1.33701 -0 -0 -0.58956 0.1221 0 0 -0.57685 0 0 0.01824 0.06401 2.24394 0 -0.15223 0 -1.5107 -0.22933 1.59645 0.15174
ASN_29 -2.71195 0.32733 3.26639 -0.159 0.00812 0.21119 1.46494 -1.37975 -0.00785 -0.09159 -0.91707 -0.9069 0 0 -1.02864 0 0 0.00909 0.0019 0 1.85757 -0.18876 0 -0.93687 -0.07168 0.32282 -0.93071
GLY_30 -1.65831 0.1148 1.60089 -0.00026 0 0 0.44044 -0.81256 -0 -0 -0.35615 -0.17299 0 0 -1.02864 0 0 -0.05047 0 0 0 -1.51024 0 0.83697 0.02503 0.20671 -2.36479
ASN_31 -1.3435 0.19603 1.51613 -0.18305 0.024 0.27554 0.59213 -0.79287 -8e-05 -0.00144 -0.62676 -0.25165 0 0 0 0 0 -0.05153 0.01112 0 1.68435 0.12184 0 -0.93687 0.16306 0.2146 0.61106
ASN_32 -4.93021 0.56927 4.13656 -0.2095 0.02729 0.33446 2.07345 -2.05559 -0.02114 -0.13041 -1.25213 -0.63844 0 0 -2.03182 0 0 0.17888 0.0488 0 3.27246 -0.53793 0 -0.93687 0.14624 0.50598 -1.45064
ALA_33 -3.0429 0.43556 2.80771 -0.02306 0 0 1.71081 -1.439 -0.00399 -0.02056 -2.41557 -0.38079 0 0 0 0 0 -0.02432 0 0 0 -0.41121 0 1.8394 -0.25205 0.4573 -0.76267
LYS_34 -3.2499 0.25208 2.12187 -0.50096 0.16766 0.37485 0.31771 -1.07345 -8e-05 -0.00144 -0.56412 -0.42718 0 0 0 0 0 8e-05 0.02393 2.41843 0 -0.1206 0 -1.5107 0.03175 0.19117 -1.54891
PHE_35 -7.13655 0.81481 2.36747 -0.92113 0.0659 0.54617 2.1626 -1.76778 -0.0135 -0.03922 -2.22787 -0.19259 0 0 0 0 0 0.03779 0.10816 0 1.45921 -0.50639 0 1.0402 0.13981 0.30609 -3.75683
SER_36 -2.80853 0.71799 2.15065 -0.03087 0.01199 0.028 0.81959 -1.14261 -0.00305 -0.04253 -0.45949 0.28958 0 0 0 0 0 0.39421 0.05824 0.99288 0 0.2307 0.6542 -0.77834 0.71679 1.09675 2.89616
PRO_37 -6.87179 0.72947 3.54033 -0.12584 0.00088 0.08912 1.43634 -1.60462 -0.0031 -0.01026 -1.40538 0.25291 0 0 0 0 0 0.08329 0.00171 0.35083 0 -0.9029 0 -2.4119 0.50646 1.07341 -5.27104
TRP_38 -9.9781 1.11081 3.81859 -0.89746 0.04319 0.27979 2.82007 -2.8622 -0 -0 -3.43196 -0.14719 0 0 0 0 0 -0.02082 0.04657 0 1.4582 -0.10983 0 1.6906 -0.31441 0.58366 -5.91047
ILE_39 -7.99222 1.99047 1.91727 -0.63219 0.48722 0.13213 1.78875 -2.02897 -0.00312 -0.01072 -1.89572 0.22656 0 0 0 0 0 0.29666 0.05453 1.11088 0 -0.71411 0 0.73287 -0.08075 1.60852 -3.01194
PRO_40 -6.09782 0.96863 1.84324 -0.13834 0.00086 0.09667 0.83041 -1.09699 -0.01356 -0.09651 -0.8217 0.21954 0 0 0 0 0 -0.02224 0.01105 0.28097 0 -1.09774 0 -2.4119 -0.48468 1.46694 -6.56316
PHE_41 -5.2463 0.51386 3.46241 -0.85917 0.05141 0.12407 2.53766 -2.38004 -0 -0 -2.44376 -0.51509 0 0 0 0 0 -0.03934 0.07481 0 2.69498 -0.09466 0 1.0402 -0.46844 0.43748 -1.10991
GLN_42 -5.11204 0.37671 3.39167 -0.27025 0.01396 0.16324 1.96692 -2.1021 -0.0468 -0.3087 -2.18536 -0.49369 0 0 -0.82339 0 0 -0.02034 0.52332 0 3.61572 0.10082 0 -0.18838 0.25538 0.491 -0.65231
ALA_43 -5.42482 0.44865 4.29306 -0.03023 0.00763 0 3.62714 -2.88097 -0.00405 -0.0557 -3.27645 -0.52476 0 0 0 0 0 -0.00227 0 0 0 -0.08732 0 1.8394 0.51299 0.46609 -1.0916
SER_44 -2.06298 0.27408 2.90402 -0.02734 0 0.04309 1.50324 -1.39726 -0.0146 -0.1142 -0.65716 -0.97834 0 0 0 0 0 0.01598 0.00321 0.19933 0 -0.03152 0.61157 -0.77834 -0.16089 0.30896 -0.35914
SER_45 -1.40744 0.20664 2.00667 -0.03024 0.00052 0.05041 0.43999 -0.97041 -0.00014 -0.00231 0.20376 -1.045 0 0 0 0 0 0.03685 0.00422 0.23545 0 -0.29795 0.62314 -0.77834 -0.67849 0.19034 -1.21234
SER_46 -3.00242 0.20196 3.10323 -0.02543 0.00018 0.02295 1.44317 -1.58069 -0.03013 -0.20717 -0.3131 0.0597 0 0 0 0 0 -0.04421 0.00164 0.49736 0 0.06367 0.60141 -0.77834 -0.23995 0.23256 0.00639
GLY_47 -1.7868 0.05638 2.27572 -6e-05 0 0 1.03203 -1.14135 -0 -0 -0.20124 -0.37394 0 0 0 0 0 -0.13428 0 0 0 -1.42255 0 0.83697 0.07126 0.22325 -0.56463
ASN_48 -4.62444 0.27512 4.354 -0.31719 0.05618 0.55101 2.09432 -2.44123 -0.03418 -0.26287 -1.17374 -0.78 0 0 0 0 0 -0.02319 0.01866 0 1.53283 -0.32303 0 -0.93687 -0.0076 0.17991 -1.86232
VAL_49 -6.89279 0.80906 1.41795 -0.2558 0.13184 0.04998 0.97804 -1.93005 -0.00467 -0.03031 0.29823 -0.24469 0 0 0 0 0 0.07341 0.03465 0.38463 0 -0.79788 0 1.9342 -0.16212 0.38044 -3.82589
VAL_50 -5.02397 0.5034 2.25584 -0.31062 0.26019 0.06517 2.14867 -1.97153 -2e-05 -0.00046 -2.60197 -0.34212 0 0 0 0 0 -0.01849 0.00115 0.1707 0 -0.42067 0 1.9342 -0.39582 0.48466 -3.2617
SER_51 -3.01847 0.26221 0.86731 -0.02951 0 0.0673 0.21887 -0.71049 -0 -0 0.05957 -0.58137 0 0 0 0 0 0.02969 0.01193 0.35575 0 -0.21203 0.60411 -0.77834 -0.22944 0.34121 -2.74168
SER_52 -4.43433 0.80525 4.28889 -0.03278 0.00058 0.05793 3.14803 -2.04688 -0 -0 -1.95156 -0.95277 0 0 -1.16036 0 0 -0.04036 0.04628 0.86413 0 0.35051 0.60152 -0.77834 0.11515 0.83653 -0.2826
PRO_53 -1.89225 0.48918 1.54431 -0.09171 0.00065 0.05756 0.7542 -0.71238 -0 -0 0.91181 0.6743 0 0 0 0 0 -0.02483 0.00536 0.58283 0 -0.4964 0 -2.4119 -0.04199 0.9356 0.28435
ALA_54 -3.85567 0.5551 1.70407 -0.02432 0 0 0.99506 -1.44462 -0.01436 -0.10005 -0.06346 -0.36432 0 0 -0.60962 0 0 -0.00991 0 0 0 -0.41569 0 1.8394 -0.49827 0.42859 -1.87807
SER_55 -4.05373 0.43693 3.64972 -0.03773 4e-05 0.06348 1.91858 -1.8308 -0 -0 -0.65806 -0.20385 0 0 0 0 0 0.07583 0.02176 0.16171 0 -0.47724 1.81404 -0.77834 -0.54953 0.49517 0.04797
ASN_56 -3.48912 0.35115 3.99765 -0.29144 0.08311 0.47658 2.21252 -1.85567 -0.01426 -0.12313 -1.6477 -0.733 0 0 -0.95566 0 0 -0.02338 0.00413 0 1.92431 -0.38151 0 -0.93687 -0.29618 0.37241 -1.32609
GLU_57 -2.72068 0.17764 2.83624 -0.54623 0.18754 1.48622 0.96635 -1.33638 -0 -0 0.23741 -3.00831 0 0 0 0 0 -0.11198 0.00662 0 3.27032 -0.2329 0 -2.7348 -0.25108 0.30197 -1.47204
LYS_58 -2.36049 0.28802 2.65566 -0.32198 0.04309 0.17967 0.94144 -1.14671 -0 -0 -0.89253 -0.21531 0 0 -0.95566 0 0 -0.0585 0.00191 1.77137 0 -0.08524 0 -1.5107 -0.4728 0.26722 -1.87154
SER_59 -4.14443 0.62749 5.3339 -0.02958 0 0.05007 3.29096 -2.41808 -0.02248 -0.20699 -2.3893 -1.01904 0 0 -0.94203 0 0 0.03273 0.0002 1.28968 0 -0.1018 0.63011 -0.77834 -0.56028 0.30403 -1.05319
SER_60 -3.07723 0.17898 3.4185 -0.02934 3e-05 0.04832 1.67793 -1.68265 -0.01269 -0.19043 -0.91333 -1.03962 0 0 0 0 0 0.17087 0.00833 0.15911 0 -0.27105 0.63 -0.77834 -0.58521 0.2787 -2.00912
TRP_61 -13.0999 2.46389 5.49156 -1.24416 0.35152 0.79636 3.75238 -3.83885 -0 -0 -1.42202 -0.4281 0 0 -0.94203 0 0 -0.00649 0.00783 0 3.5828 -0.2192 0 1.6906 -0.35535 0.65022 -2.76894
VAL_62 -6.1873 0.42188 5.04268 -0.31251 0.21149 0.07216 2.81377 -2.91968 -0 -0 -1.76771 -0.31417 0 0 0 0 0 0.06239 0.01619 0.18209 0 -0.1923 0 1.9342 -0.17085 0.90812 -0.19955
ASP_63 -4.05334 0.25613 4.87409 -0.10543 0.01017 0.32275 2.26046 -2.43471 -0 -0 -2.04155 -0.308 0 0 0 0 0 0.13542 0.01561 0 1.69228 0.18442 0 -2.3716 -0.22383 0.6204 -1.16674
TYR_64 -8.08871 0.65595 4.70946 -0.57388 0.082 0.25553 2.96897 -2.9901 -0.00566 -0.06279 -2.01958 -0.27553 0 0 0 0 0 0.03627 0.0175 0 2.57025 0.19177 0.00049 1.2797 -0.23874 0.51319 -0.9739
VAL_65 -9.18061 1.24617 4.24472 -0.31104 0.22845 0.07069 2.55969 -3.27189 -0 -0 -1.57374 -0.04087 0 0 0 0 0 -0.02608 0.0689 0.06125 0 -0.23332 0 1.9342 -0.1382 0.52292 -3.83877
ASN_66 -4.38325 0.22639 4.97648 -0.18337 0.03964 0.26974 2.28813 -2.51863 -0.00467 -0.03031 -2.57844 -0.28348 0 0 0 0 0 0.00435 0.01077 0 1.55101 0.29902 0 -0.93687 0.09732 0.48561 -0.67057
ALA_67 -3.56903 0.31701 4.20558 -0.02215 0 0 3.01289 -2.28759 -0 -0 -3.00127 -0.35373 0 0 0 0 0 -0.05985 0 0 0 -0.34151 0 1.8394 -0.19346 0.33172 -0.12198
LEU_68 -7.31189 0.96864 2.97468 -0.69093 0.46883 0.30721 2.37035 -2.40406 -0 -0 -2.19993 -0.12874 0 0 0 0 0 -0.11169 0.12728 1.6678 0 -0.11218 0 0.18072 -0.42343 0.63802 -3.67934
SER_69 -3.21113 0.34901 3.7813 -0.03713 3e-05 0.04881 1.77354 -1.83292 -0 -0 -1.64674 -0.45047 0 0 0 0 0 -0.04458 0.00593 0.16124 0 -0.25219 1.75222 -0.77834 -0.45511 0.59003 -0.24651
SER_70 -2.19002 0.38628 2.92845 -0.04065 0.0015 0.05657 1.68002 -1.3288 -0 -0 -1.80161 -0.28496 0 0 0 0 0 -0.05955 0.00765 0.33802 0 -0.27923 1.76453 -0.77834 -0.68324 0.25492 -0.02846
GLN_71 -5.98031 0.79998 4.22507 -0.71756 0.08772 0.53167 1.93085 -2.13673 -0.04358 -0.28469 -1.84043 -0.3442 0 0 -1.01042 0 0 -0.03061 0.20139 0 2.80285 0.24069 0 -0.18838 0.16395 1.03854 -0.55419
PRO_72 -4.34374 0.6772 3.07593 -0.1763 0.0003 0.12079 1.19487 -1.33466 -0 -0 -1.30331 0.15924 0 0 -1.01042 0 0 0.08224 0.05875 0.41079 0 -0.92053 0 -2.4119 0.31752 1.21919 -4.18406
SER_73 -4.49856 0.41994 4.40858 -0.02546 0 0.05936 1.99245 -2.15751 -0.01768 -0.11785 -1.99634 -0.73324 0 0 0 0 0 -0.0179 0.01067 0.13544 0 -0.50357 0.62238 -0.77834 -0.04293 0.55142 -2.68913
SER_74 -6.17529 0.61346 5.82797 -0.02936 0 0.04686 2.3912 -2.93959 -0.05774 -0.27533 -0.69305 -1.16448 0 0 0 0 0 -0.09294 0.00526 0.27335 0 0.05264 0.60373 -0.77834 -0.09123 0.65657 -1.8263
LEU_75 -5.10447 0.64677 4.45916 -0.59422 0.18862 0.15833 2.65595 -2.59795 -0 -0 -0.86767 0.18002 0 0 0 0 0 0.12805 0.12855 0.57312 0 -0.04564 0 0.18072 0.24582 0.68889 1.02406
ALA_76 -2.82478 0.25643 3.07384 -0.02173 0 0 0.69604 -1.61351 -0.01768 -0.11785 -0.2813 -0.34513 0 0 0 0 0 0.04636 0 0 0 0.17099 0 1.8394 0.60818 0.49058 1.95984
SER_77 -4.66199 0.33197 4.23795 -0.03112 0 0.06992 1.59838 -2.05492 -0.02494 -0.17629 -0.77486 -0.50449 0 0 0 0 0 -0.04003 0.00858 0.86558 0 0.32771 0.72644 -0.77834 0.17293 0.34975 -0.35777
TYR_78 -7.52387 0.67714 4.49892 -0.69795 0.07515 0.4047 2.12853 -2.58236 -0.00585 -0.08445 -1.43517 -0.19536 0 0 0 0 0 -0.06173 0.00048 0 1.99396 -0.27424 0.01311 1.2797 -0.13806 0.40311 -1.52424
ASN_79 -2.09294 0.13413 2.56311 -0.37159 0.07504 0.7544 1.0432 -1.32006 -0 -0 -0.90457 -0.88674 0 0 0 0 0 -0.01624 0.00368 0 1.57476 -1.03791 0 -0.93687 -0.30114 0.4036 -1.31616
VAL_80 -5.79734 0.66182 3.01872 -0.29303 0.14081 0.05377 2.26961 -2.25548 -0.02858 -0.12668 -0.53989 -0.20518 0 0 0 0 0 -0.03476 0.01949 0.02906 0 -0.47329 0 1.9342 -0.10381 0.30004 -1.43051
ASN_81 -1.62579 0.10253 1.08769 -0.38455 0.11012 0.75916 0.1504 -0.68486 -0.02111 -0.15717 0.09774 -1.9128 0 0 0 0 0 -0.01128 0.1275 0 2.409 -0.63851 0 -0.93687 -0.16942 0.27362 -1.42461
SER_82 -3.89411 0.28734 3.23167 -0.02094 0 0.01832 1.2006 -1.71636 -0.02299 -0.16842 -0.0257 0.27236 0 0 0 0 0 0.01238 0.00331 0.5873 0 -0.12653 0.80605 -0.77834 -0.09468 0.54342 0.11468
VAL_83 -2.47681 0.2971 1.71298 -0.28025 0.20998 0.05708 1.13257 -1.16755 -6e-05 -0.00031 -1.61835 0.42265 0 0 0 0 0 -0.06397 0.00524 0.23073 0 -0.0313 0 1.9342 -0.21585 0.62804 0.77613
GLY_84 -2.52125 0.27335 1.21541 -0.00164 0 0 0.50057 -0.87773 -0 -0 -0.55194 -0.36849 0 0 0 0 0 -0.1065 0 0 0 -1.159 0 0.83697 -0.05751 0.28214 -2.53562
TRP_85 -7.749 0.94239 5.23444 -1.48736 0.25845 0.95303 2.92541 -2.90713 -0 -0 -3.0393 -0.26126 0 0 0 -0.16247 0 0.0355 0.32194 0 1.68824 -0.37433 0 1.6906 0.38614 0.48133 -1.06338
VAL_86 -7.40673 0.74 1.61262 -0.38739 0.39946 0.09919 1.21029 -1.94982 -0 -0 -1.28547 -0.40658 0 0 -0.82339 0 0 -0.04547 0.0003 1.11925 0 -0.75988 0 1.9342 -0.05383 0.63344 -5.36981
THR_87 -5.27681 0.66355 2.90009 -0.16712 0.11418 0.06019 2.56228 -1.9292 -0 -0 -2.32456 0.37208 0 0 0 0 0 -0.00944 0.00114 0.16786 0 -0.16082 2.25858 -1.0874 -0.15798 0.40445 -1.60893
ALA_88 -5.48517 1.3204 1.05463 -0.02064 0 0 1.48136 -1.57468 -0.00414 -0.06226 -0.90597 -0.21442 0 0 0 0 0 -0.00677 0 0 0 0.24989 0 1.8394 0.28568 0.49241 -1.5503
ILE_89 -7.92412 1.12135 2.91564 -0.59423 0.56777 0.14933 2.27503 -2.40111 -0.00758 -0.0267 -2.04629 -0.21371 0 0 0 0 0 -0.03889 0.04965 1.64282 0 -0.47451 0 0.73287 0.14461 0.71805 -3.41001
SER_90 -4.70745 0.28939 3.7925 -0.03315 0.00091 0.06081 2.19244 -1.87548 -0.02236 -0.17872 -2.41365 -0.91656 0 0 0 0 0 -0.03321 0.00575 0.49331 0 0.46663 0.63043 -0.77834 0.14613 0.50498 -2.37564
VAL_91 -5.44535 0.60708 2.72589 -0.38335 0.37056 0.09967 2.35019 -1.95842 -0.00758 -0.0267 -1.97252 -0.14489 0 0 0 0 0 0.15611 0.13172 0.90349 0 -0.8084 0 1.9342 0.02747 0.41084 -1.02999
ARG_92 -3.09289 0.14144 2.58732 -0.48698 0.05736 0.24501 1.24401 -1.24937 -0.01812 -0.0778 -2.02595 0.54307 0 0 0 -0.68902 0 0.06371 0.06256 1.9546 0 0.0979 0 -1.2888 -0.21307 0.44788 -1.69715
HIS_93 -6.99321 0.31582 6.72486 -0.80807 0.01358 1.0441 2.33955 -3.32511 -0.01899 -0.08658 -2.20753 -0.03815 0 0 0 0 0 -0.00477 0.03266 0 1.58495 -0.34637 0 -0.45461 0.13469 0.29539 -1.79779
ARG_94 -4.73804 0.23374 4.84264 -0.67963 0.1041 0.40836 2.61266 -2.17513 -0 -0 -3.99243 0.6513 0 0 -2.03182 -1.12548 0 0.01108 0.08739 2.44425 0 -0.07733 0 -1.2888 0.08358 0.4207 -4.20888
ASN_95 -4.02238 0.32661 4.81983 -0.2799 0.06974 0.47259 2.73993 -2.27233 -0.01902 -0.08667 -1.74706 -0.8756 0 0 -0.9633 0 0 -0.09304 0.00283 0 1.84392 -0.46306 0 -0.93687 0.33995 0.44746 -0.69636
GLY_96 -1.38035 0.08835 1.56495 -4e-05 0 0 0.49428 -0.78472 -0 -0 0.56107 -0.40541 0 0 0 0 0 -0.15834 0 0 0 0.35812 0 0.83697 0.50726 0.27939 1.96154
GLN_97 -2.12382 0.25345 2.46918 -0.68148 0.10324 0.75333 0.88813 -1.19608 -0.03728 -0.19555 -0.56216 -0.73976 0 0 -0.9633 0 0 -0.04877 0.00585 0 2.26038 -0.06789 0 -0.18838 -0.06137 0.15244 0.02017
GLY_98 -3.03978 0.14379 3.95667 -0.00042 0 0 2.01979 -1.90532 -0.0232 -0.10805 -1.54414 -0.26032 0 0 0 0 0 -0.0611 0 0 0 -1.52656 0 0.83697 -0.0037 0.16543 -1.34994
ASP_99 -2.86886 0.08592 4.15987 -0.10801 0.00315 0.31255 2.04165 -1.71971 -0.0141 -0.0876 -3.98689 -0.23485 0 0 0 -1.8145 0 -0.0461 0.06675 0 2.04953 0.04965 0 -2.3716 -0.11194 0.28953 -4.30553
GLY_100 -2.31923 0.0551 3.18765 -0.00143 0 0 1.94877 -1.49531 -0.00024 -0.00566 -2.0975 -0.31385 0 0 0 0 0 -0.08343 0 0 0 -1.00192 0 0.83697 0.15243 0.22052 -0.91711
SER_101 -2.38326 0.27059 1.81109 -0.02533 0 0.0613 0.51793 -0.9784 -0.00566 -0.06279 -0.51966 -0.42448 0 0 0 0 0 -0.00599 0.01984 0.03764 0 -0.5658 0.62066 -0.77834 0.30132 0.17834 -1.93102
ALA_102 -2.83708 0.15788 2.4745 -0.01848 0 0 2.0334 -1.49552 -0 -0 -1.86492 -0.38044 0 0 0 0 0 0.09734 0 0 0 -0.49608 0 1.8394 -0.14348 0.20415 -0.42932
PHE_103 -7.16496 0.6927 1.21496 -0.71724 0.03337 0.05075 1.31629 -1.62247 -0 -0 -1.49128 -0.53375 0 0 0 0 0 0.00073 0.00833 0 2.16948 -0.1547 0 1.0402 0.08228 0.20059 -4.87471
GLY_104 -4.00862 0.17637 2.70593 -0.00151 0 0 2.45337 -1.81111 -0 -0 -2.40101 -0.33773 0 0 0 0 0 -0.11339 0 0 0 -0.82376 0 0.83697 0.4517 0.16327 -2.70952
PHE_105 -8.71647 0.89491 2.54996 -0.86541 0.06228 0.50621 2.773 -2.27361 -0 -0 -2.42394 -0.11508 0 0 0 0 0 0.05167 0.22072 0 1.51539 -0.4481 0 1.0402 0.2749 0.61466 -4.33871
VAL_106 -6.645 0.90943 2.127 -0.28017 0.22392 0.06082 2.7841 -2.13373 -0.01438 -0.05417 -2.68111 -0.28851 0 0 0 0 0 -0.06624 0.00147 0.27239 0 -0.78979 0 1.9342 -0.30896 0.76189 -4.18687
ILE_107 -8.72707 0.95181 3.47385 -0.46656 0.39768 0.09904 2.87414 -2.69606 -0.00092 -0.00257 -2.95371 -0.00548 0 0 0 0 0 -0.02069 0.0414 0.35397 0 -0.77459 0 0.73287 -0.44886 0.47671 -6.69505
GLU_108 -6.70647 0.68634 6.3853 -0.25298 0.02181 0.24504 2.7688 -2.86309 -0.0416 -0.19126 -4.1192 -0.21291 0 0 0 -0.16247 0 0.09064 0.10428 0 3.88002 0.11808 0 -2.7348 -0.24468 0.51556 -2.71361
ASP_109 -5.96567 0.33346 8.2873 -0.23989 0.12099 0.81886 4.64709 -3.53146 -0.0335 -0.15963 -6.0834 -0.97191 0 0 -0.65394 -0.58738 0 -0.02498 0.00575 0 2.31709 -0.56523 0 -2.3716 0.0664 0.76969 -3.82196
ALA_110 -4.45647 0.69548 3.16636 -0.02964 0.01211 0 1.97235 -2.02143 -0 -2e-05 -0.95131 -0.4441 0 0 0 0 0 -0.00512 0 0 0 0.05868 0 1.8394 0.19754 0.834 0.86782
SER_111 -3.26739 0.31079 4.18472 -0.04002 0.00038 0.05749 2.01298 -1.80954 -0 -0 -2.98048 -0.37943 0 0 -0.65394 -0.58738 0 -0.02223 0.04847 0.21223 0 -0.34295 1.75243 -0.77834 -0.20852 0.46288 -2.02784
MET_112 -8.52815 1.00562 5.77079 -0.28775 0.04621 0.09006 1.58692 -2.82713 -0.01294 -0.05545 0.00326 0.12119 0 0 0 0 0 -0.04808 0.09156 2.16013 0 0.27015 0 0.60916 -0.58762 0.35717 -0.23489
THR_113 -2.00337 0.16961 1.42191 -0.1198 0.08617 0.06338 0.51011 -0.823 -0.00778 -0.11499 0.07041 -1.30662 0 0 0 0 0 0.08062 0.00034 0.16986 0 -0.60309 2.26683 -1.0874 -0.40765 0.42917 -1.20527
SER_114 -3.93087 0.56932 3.54747 -0.0235 0 0.05642 1.69928 -1.82853 -0 -0 -1.1346 -0.59535 0 0 0 0 0 -0.02327 0.00031 0.33724 0 -0.22819 0.60585 -0.77834 0.05422 1.2457 -0.42683
PRO_115 -4.20887 0.80177 1.36058 -0.13056 0.00375 0.09344 0.64336 -0.89555 -0 -0 0.62777 0.19027 0 0 0 0 0 0.16863 0.01931 0.16464 0 -0.89901 0 -2.4119 -0.19579 1.51613 -3.152
HIS_116 -4.39482 0.65897 2.83236 -0.51075 0.04116 0.60432 1.52866 -1.63898 -0 -0 -0.48072 -0.16527 0 0 0 -1.00855 0 0.34064 0.00634 0 1.66222 -0.52862 0 -0.45461 0.12191 1.01635 -0.36941
TYR_117 -6.95862 0.52772 3.44462 -0.78958 0.12035 0.51521 1.68008 -2.21175 -0.00822 -0.11666 -1.67946 -0.31609 0 0 0 0 0 0.35831 0.24183 0 1.86506 0.20765 0.00535 1.2797 0.75497 1.27539 0.19587
LYS_118 -5.36629 0.63914 4.64975 -0.30515 0.02984 0.16549 1.05319 -2.04675 -0 -0 -1.06967 -0.29371 0 0 0 0 0 0.0416 0.06294 2.61393 0 0.04699 0 -1.5107 0.76477 1.13257 0.60793
ASP_119 -5.37788 0.51944 6.42305 -0.22975 0.04183 0.79298 2.75787 -2.69844 -0.04261 -0.30656 -4.49405 -0.8464 0 0 0 -0.46901 0 -0.02431 4e-05 0 1.83661 -0.05712 0 -2.3716 0.66613 0.78276 -3.09701
VAL_120 -6.97961 1.0788 2.66788 -0.26786 0.22985 0.05386 2.32283 -2.35233 -0.00144 -0.00451 -2.43798 -0.19077 0 0 0 0 0 -0.0637 0.00247 0.31222 0 -0.77157 0 1.9342 -0.05939 0.76105 -3.76599
ARG_121 -7.994 0.5746 6.27642 -0.56453 0.13447 0.27896 2.58625 -2.91303 -0.039 -0.32897 -3.51487 0.25087 0 0 0 0 0 0.17359 0.48495 2.55558 0 0.1055 0 -1.2888 -0.17744 0.51578 -2.88368
LEU_122 -8.3666 1.68764 2.75405 -0.49845 0.37172 0.10808 2.94677 -2.44869 -0.00144 -0.00451 -2.59676 0.05436 0 0 0 0 0 -0.03405 0.13339 0.78622 0 -0.15848 0 0.18072 -0.02403 0.55035 -4.55972
ARG_123 -7.87141 0.45578 6.05042 -0.71998 0.10242 0.45546 2.89629 -2.81678 -0.02765 -0.13544 -2.4738 -0.07508 0 0 0 0 0 0.17044 0.31007 3.63899 0 -0.21134 0 -1.2888 -0.16181 0.7992 -0.90302
LYS_124 -5.68034 0.50562 5.60227 -0.46197 0.17643 0.33346 3.34258 -2.48899 -0.02018 -0.13266 -4.08184 -0.37599 0 0 -0.6713 0 0 0.05245 0.282 2.68215 0 0.07358 0 -1.5107 -0.11443 0.82587 -1.66197
GLN_125 -5.35829 0.35698 3.72372 -0.58997 0.05197 0.57488 1.49864 -1.92724 -0 -0 -0.88763 -0.34244 0 0 0 0 0 -0.00701 0.00091 0 2.41721 -0.05266 0 -0.18838 -0.16942 0.4895 -0.40923
THR_126 -3.05806 0.18753 2.60446 -0.11541 0.0719 0.0593 1.19717 -1.41444 -0 -0 -0.899 -0.78731 0 0 0 0 0 0.12598 0.00778 0.22467 0 -0.62122 2.26019 -1.0874 -0.25693 0.22249 -1.27832
GLY_127 -2.18942 0.23549 3.09014 -0.00053 0 0 1.49896 -1.44719 -0 -0 -0.88256 -0.20897 0 0 0 0 0 -0.14389 0 0 0 -1.53702 0 0.83697 0.21672 0.21648 -0.31482
ALA_128 -1.43156 0.21677 1.55523 -0.02788 0.01738 0 0.84234 -0.78714 -0 -0 -0.30695 -0.59656 0 0 -0.71177 0 0 -0.09622 0 0 0 0.24407 0 1.8394 0.40145 0.15039 1.30894
GLY_129 -1.93017 0.19653 1.92244 -5e-05 0 0 0.46107 -1.05408 -0 -0 0.14941 -0.40762 0 0 0 0 0 -0.18091 0 0 0 -1.41522 0 0.83697 -0.45554 0.15356 -1.72363
GLN_130 -5.02507 0.23523 5.49336 -0.66397 0.12 0.82892 2.9438 -2.69766 -0 -0 -3.3704 -0.51232 0 0 -0.71177 0 0 -0.00553 0.59289 0 2.0291 -0.0651 0 -0.18838 -0.62729 0.23972 -1.38449
TRP_131 -6.81872 0.56287 3.93456 -1.24321 0.06531 1.05738 1.44162 -2.23825 -0 -0 -0.52693 -0.42775 0 0 0 0 0 0.0503 0.01188 0 1.50851 -0.44564 0 1.6906 0.04148 0.43087 -0.90512
GLN_132 -4.09968 0.22043 4.00947 -0.61404 0.12095 0.59652 2.13334 -1.82969 -0 -0 -2.42279 -0.71762 0 0 0 0 0 0.05927 0.0668 0 2.07914 -0.02707 0 -0.18838 0.06001 0.42731 -0.12602
SER_133 -2.37575 0.32927 1.83026 -0.02853 0 0.06731 0.50141 -0.84866 -0 -0 -0.77558 -0.20343 0 0 0 0 0 0.02964 6e-05 0.05408 0 -0.52627 0.60053 -0.77834 -0.22396 0.3891 -1.95889
THR_134 -4.34962 0.23698 2.68374 -0.16619 0.06495 0.06059 2.09267 -1.71466 -0 -0 -2.65527 -1.06879 0 0 -0.00187 0 0 -0.0479 0.00579 0.45058 0 -0.44354 2.32702 -1.0874 0.12874 0.43594 -3.04826
GLN_135 -4.60962 0.24687 3.74814 -0.30896 0.05331 0.19763 1.1104 -1.78142 -0 -0 -2.76183 -0.19183 0 0 -0.00187 -0.46901 0 0.05469 0.00589 0 2.83843 -0.15535 0 -0.18838 0.50403 0.43559 -1.27328
VAL_136 -7.23187 1.57386 1.17829 -0.32608 0.46863 0.06959 2.61815 -1.88968 -0 -0 -2.66122 -0.35946 0 0 0 0 0 0.15968 0.00407 0.08679 0 -0.39204 0 1.9342 0.01045 0.86861 -3.88804
ILE_137 -4.01226 0.38811 0.80906 -0.57931 0.35756 0.11228 0.84245 -0.96505 -0 -0 -0.04009 -0.2136 0 0 0 0 0 -0.02227 0.01853 1.11747 0 0.29928 0 0.73287 0.09868 0.95211 -0.10417
TRP_138 -5.97182 0.52491 0.4872 -1.2846 0.07211 1.15823 0.46747 -1.28061 -0 -0 0.39988 -0.49414 0 0 0 0 0 0.01104 0.01851 0 1.50003 -0.36013 0 1.6906 0.402 0.42223 -2.2371
ASN_139 -1.98179 0.0955 1.79712 -0.19025 0.00388 0.27705 0.66526 -0.89299 -0 -0 0.20047 -0.40798 0 0 0 -1.00855 0 -0.04169 0.04763 0 2.0049 -0.03657 0 -0.93687 0.30042 0.29286 0.18837
THR_140 -3.15453 0.26867 2.38978 -0.15878 0.06752 0.05567 0.6704 -1.21521 -0 -0 0.13077 -0.40216 0 0 0 0 0 0.04472 0.0343 0.32983 0 -0.1989 2.37909 -1.0874 0.23192 0.32015 0.70585
GLY_141 -2.09721 0.39513 1.07394 -0.00083 0 0 0.33251 -0.73594 -0 -0 0.0377 -0.23266 0 0 0 0 0 0.01498 0 0 0 -0.26294 0 0.83697 0.33741 0.27552 -0.02543
ASN_142 -2.51006 0.4097 2.23017 -0.1672 0.02101 0.22729 1.14912 -1.27862 -0.02087 -0.15149 -1.46234 -0.09558 0 0 0 0 0 0.01604 0.00028 0 1.48295 -0.20203 0 -0.93687 0.28883 0.32018 -0.6795
THR_143 -5.77899 0.70635 1.99474 -0.10628 0.05103 0.08053 1.02329 -1.74403 -0 -0 -1.10462 -0.70539 0 0 0 0 0 0.0302 0.0223 0.09291 0 -0.51379 2.31009 -1.0874 -0.25682 0.38094 -4.60494
THR_144 -6.23038 0.60944 4.73586 -0.10163 0.05665 0.06986 2.98126 -2.70235 -0 -0 -3.63247 -0.49005 0 0 -0.48814 0 0 0.04417 8e-05 0.09786 0 -0.53801 2.53402 -1.0874 -0.49263 0.55286 -4.08099
VAL_145 -8.92709 2.38111 2.83584 -0.27814 0.28213 0.0558 1.85223 -2.95131 -0.00994 -0.10271 -0.7578 -0.14075 0 0 0 0 0 -0.07131 0.00875 0.46362 0 -0.74052 0 1.9342 -0.40932 0.84812 -3.72711
ASP_146 -6.6551 0.78189 8.69693 -0.24339 0.18771 0.89861 4.24108 -4.05911 -0.00812 -0.04094 -7.22811 -0.65482 0 0 -0.99619 0 0 -0.0287 0.1468 0 1.67565 -0.5808 0 -2.3716 -0.24914 0.718 -5.76936
SER_147 -2.73984 0.17531 3.46286 -0.03072 0.00147 0.05114 1.46822 -1.65356 -0 -0 -1.01134 -0.98643 0 0 -0.6713 0 0 -0.05454 0.00145 0.18231 0 -0.36191 0.60148 -0.77834 -0.37596 0.41585 -2.30384
ASN_148 -3.13336 0.19459 4.36274 -0.18616 0.01753 0.29146 1.64201 -1.93625 -0.06434 -0.29699 -1.38955 -0.46431 0 0 -0.34962 0 0 -0.05841 0.00603 0 1.95726 -0.39888 0 -0.93687 -0.64751 0.29667 -1.09396
GLY_149 -3.80185 0.63946 2.94038 -5e-05 0 0 1.43744 -1.80133 -0.00801 -0.0246 -0.86393 -0.38347 0 0 0 0 0 -0.17653 0 0 0 -1.34879 0 0.83697 -0.73074 0.29771 -2.98735
PHE_150 -7.13171 0.73289 4.39753 -0.79056 0.10387 0.14995 2.16286 -2.84666 -0.03719 -0.13466 -1.92742 -0.54573 0 0 -0.64657 0 0 0.0033 0.03413 0 2.76248 -0.14511 0 1.0402 -0.40912 0.41243 -2.8151
ILE_151 -8.24921 1.86948 0.56044 -0.46151 0.45867 0.09719 1.49096 -1.79606 -0.00797 -0.02407 -0.16978 0.3421 0 0 0 0 0 -0.06025 0.02537 0.38368 0 -0.48693 0 0.73287 -0.32921 0.70531 -4.91892
LYS_152 -3.69432 0.21557 3.91538 -0.31646 0.03105 0.11903 2.27542 -1.86822 -0 -0 -1.89817 0.05407 0 0 0 0 0 0.07461 0.02619 2.29198 0 -0.00102 0 -1.5107 -0.35516 0.59078 -0.04997
ARG_153 -4.79398 0.51331 4.15515 -0.95709 0.32786 0.70521 1.32521 -1.73904 -0 -0 -2.26705 0.82605 0 0 -0.67542 0 0 -0.07124 0.39636 3.43967 0 -0.00387 0 -1.2888 -0.37448 0.35261 -0.12956
ALA:CtermProteinFull_154 -3.47531 0.34825 3.4775 -0.04041 0.00262 0 1.65417 -1.84122 -0.02087 -0.15149 -2.1585 -0.07644 0 0 -0.67542 0 0 0 0 0 0 0 0 1.8394 -0.31174 0.63989 -0.78957
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 512 MODEL 5 T0989
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 60.968
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 10.392953
REMARK    SCORE     rama_prepro:           4.916
REMARK    SCORE         p_aa_pp:         -45.811
REMARK    SCORE          fa_dun:         185.638
REMARK    SCORE          fa_rep:        1733.598
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -42.226
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         498.381
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          29.319
REMARK    SCORE    fa_intra_rep:           1.737
REMARK    SCORE         fa_elec:        -216.342
REMARK    SCORE     cart_bonded:         381.202
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -884.404
REMARK    SCORE        hbond_sc:          -6.555
REMARK    SCORE     hbond_bb_sc:         -27.591
REMARK    SCORE     total_score:        1607.125
REMARK    SCORE     hbond_sr_bb:         -38.841
REMARK    SCORE           omega:          11.987
REMARK    SCORE           score:        1607.125
REMARK    SCORE             ref:          42.995
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.879
ATOM      1  N   TYR A   1       0.305   0.126  -0.238  1.00  3.890          N  
ATOM      2  CA  TYR A   1       1.760   0.035  -0.247  1.00  3.890          C  
ATOM      3  C   TYR A   1       2.392   1.403  -0.276  1.00  3.890          C  
ATOM      4  O   TYR A   1       2.573   2.035   0.767  1.00  3.890          O  
ATOM      5  CB  TYR A   1       2.243  -0.825  -1.400  1.00  5.450          C  
ATOM      6  CG  TYR A   1       1.952  -2.238  -1.129  1.00  5.450          C  
ATOM      7  CD1 TYR A   1       0.862  -2.833  -1.708  1.00  5.450          C  
ATOM      8  CD2 TYR A   1       2.763  -2.942  -0.258  1.00  5.450          C  
ATOM      9  CE1 TYR A   1       0.569  -4.144  -1.414  1.00  5.450          C  
ATOM     10  CE2 TYR A   1       2.479  -4.248   0.037  1.00  5.450          C  
ATOM     11  CZ  TYR A   1       1.377  -4.852  -0.529  1.00  5.450          C  
ATOM     12  OH  TYR A   1       1.075  -6.160  -0.214  1.00  5.450          O  
ATOM     13 1H   TYR A   1      -0.100  -0.752  -0.528  1.00  4.670          H  
ATOM     14 2H   TYR A   1      -0.003   0.341   0.701  1.00  4.670          H  
ATOM     15 3H   TYR A   1       0.012   0.863  -0.866  1.00  4.670          H  
ATOM     16  HA  TYR A   1       2.074  -0.448   0.675  1.00  4.670          H  
ATOM     17 1HB  TYR A   1       1.759  -0.531  -2.334  1.00  6.540          H  
ATOM     18 2HB  TYR A   1       3.316  -0.706  -1.515  1.00  6.540          H  
ATOM     19  HD1 TYR A   1       0.223  -2.268  -2.395  1.00  6.540          H  
ATOM     20  HD2 TYR A   1       3.627  -2.457   0.203  1.00  6.540          H  
ATOM     21  HE1 TYR A   1      -0.295  -4.614  -1.868  1.00  6.540          H  
ATOM     22  HE2 TYR A   1       3.121  -4.804   0.728  1.00  6.540          H  
ATOM     23  HH  TYR A   1       1.802  -6.535   0.289  1.00  6.540          H  
ATOM     24  N   LEU A   2       2.711   1.909  -1.451  1.00  3.890          N  
ATOM     25  CA  LEU A   2       3.335   3.217  -1.447  1.00  3.890          C  
ATOM     26  C   LEU A   2       2.439   4.224  -0.743  1.00  3.890          C  
ATOM     27  O   LEU A   2       1.241   4.314  -1.012  1.00  3.890          O  
ATOM     28  CB  LEU A   2       3.619   3.678  -2.889  1.00  5.450          C  
ATOM     29  CG  LEU A   2       4.342   5.082  -3.087  1.00  5.450          C  
ATOM     30  CD1 LEU A   2       5.784   5.048  -2.548  1.00  5.450          C  
ATOM     31  CD2 LEU A   2       4.352   5.418  -4.582  1.00  5.450          C  
ATOM     32  H   LEU A   2       2.575   1.404  -2.312  1.00  4.670          H  
ATOM     33  HA  LEU A   2       4.269   3.142  -0.902  1.00  4.670          H  
ATOM     34 1HB  LEU A   2       4.239   2.919  -3.359  1.00  6.540          H  
ATOM     35 2HB  LEU A   2       2.670   3.719  -3.421  1.00  6.540          H  
ATOM     36  HG  LEU A   2       3.796   5.856  -2.546  1.00  6.540          H  
ATOM     37 1HD1 LEU A   2       6.253   6.024  -2.709  1.00  6.540          H  
ATOM     38 2HD1 LEU A   2       5.789   4.823  -1.486  1.00  6.540          H  
ATOM     39 3HD1 LEU A   2       6.344   4.296  -3.075  1.00  6.540          H  
ATOM     40 1HD2 LEU A   2       4.832   6.388  -4.738  1.00  6.540          H  
ATOM     41 2HD2 LEU A   2       4.899   4.653  -5.131  1.00  6.540          H  
ATOM     42 3HD2 LEU A   2       3.326   5.462  -4.948  1.00  6.540          H  
ATOM     43  N   GLY A   3       3.036   4.945   0.206  1.00  3.890          N  
ATOM     44  CA  GLY A   3       2.372   5.988   0.971  1.00  3.890          C  
ATOM     45  C   GLY A   3       1.803   5.552   2.336  1.00  3.890          C  
ATOM     46  O   GLY A   3       1.476   6.401   3.160  1.00  3.890          O  
ATOM     47  H   GLY A   3       4.010   4.773   0.393  1.00  4.670          H  
ATOM     48 1HA  GLY A   3       3.075   6.801   1.132  1.00  4.670          H  
ATOM     49 2HA  GLY A   3       1.563   6.396   0.372  1.00  4.670          H  
ATOM     50  N   THR A   4       1.669   4.235   2.589  1.00  3.890          N  
ATOM     51  CA  THR A   4       1.132   3.779   3.887  1.00  3.890          C  
ATOM     52  C   THR A   4       1.855   2.586   4.496  1.00  3.890          C  
ATOM     53  O   THR A   4       2.041   1.551   3.852  1.00  3.890          O  
ATOM     54  CB  THR A   4      -0.361   3.426   3.755  1.00  5.450          C  
ATOM     55  OG1 THR A   4      -1.088   4.574   3.296  1.00  5.450          O  
ATOM     56  CG2 THR A   4      -0.923   2.977   5.095  1.00  5.450          C  
ATOM     57  H   THR A   4       1.966   3.547   1.891  1.00  4.670          H  
ATOM     58  HA  THR A   4       1.232   4.605   4.583  1.00  4.670          H  
ATOM     59  HB  THR A   4      -0.482   2.622   3.029  1.00  6.540          H  
ATOM     60  HG1 THR A   4      -0.747   4.847   2.441  1.00  6.540          H  
ATOM     61 1HG2 THR A   4      -1.979   2.731   4.982  1.00  6.540          H  
ATOM     62 2HG2 THR A   4      -0.380   2.097   5.441  1.00  6.540          H  
ATOM     63 3HG2 THR A   4      -0.814   3.780   5.823  1.00  6.540          H  
ATOM     64  N   ALA A   5       2.152   2.683   5.800  1.00  3.890          N  
ATOM     65  CA  ALA A   5       2.829   1.536   6.415  1.00  3.890          C  
ATOM     66  C   ALA A   5       1.793   0.416   6.596  1.00  3.890          C  
ATOM     67  O   ALA A   5       0.600   0.646   6.758  1.00  3.890          O  
ATOM     68  CB  ALA A   5       3.349   1.907   7.817  1.00  5.450          C  
ATOM     69  H   ALA A   5       1.965   3.528   6.287  1.00  4.670          H  
ATOM     70  HA  ALA A   5       3.614   1.196   5.794  1.00  4.670          H  
ATOM     71 1HB  ALA A   5       3.824   1.043   8.273  1.00  6.540          H  
ATOM     72 2HB  ALA A   5       4.073   2.706   7.700  1.00  6.540          H  
ATOM     73 3HB  ALA A   5       2.529   2.266   8.453  1.00  6.540          H  
ATOM     74  N   PRO A   6       2.321  -0.825   6.607  1.00  3.890          N  
ATOM     75  CA  PRO A   6       1.611  -2.090   6.757  1.00  3.890          C  
ATOM     76  C   PRO A   6       0.599  -2.018   7.866  1.00  3.890          C  
ATOM     77  O   PRO A   6      -0.464  -2.635   7.775  1.00  3.890          O  
ATOM     78  CB  PRO A   6       2.774  -3.034   7.124  1.00  5.830          C  
ATOM     79  CG  PRO A   6       3.955  -2.447   6.361  1.00  5.830          C  
ATOM     80  CD  PRO A   6       3.755  -0.953   6.470  1.00  5.830          C  
ATOM     81  HA  PRO A   6       1.145  -2.359   5.809  1.00  4.670          H  
ATOM     82 1HB  PRO A   6       2.905  -3.006   8.193  1.00  7.000          H  
ATOM     83 2HB  PRO A   6       2.541  -4.076   6.836  1.00  7.000          H  
ATOM     84 1HG  PRO A   6       4.915  -2.788   6.760  1.00  7.000          H  
ATOM     85 2HG  PRO A   6       3.902  -2.780   5.324  1.00  7.000          H  
ATOM     86 1HD  PRO A   6       4.269  -0.535   7.359  1.00  7.000          H  
ATOM     87 2HD  PRO A   6       4.087  -0.477   5.541  1.00  7.000          H  
ATOM     88  N   GLU A   7       0.911  -1.241   8.889  1.00  3.890          N  
ATOM     89  CA  GLU A   7       0.066  -1.009  10.042  1.00  3.890          C  
ATOM     90  C   GLU A   7      -1.365  -0.640   9.709  1.00  3.890          C  
ATOM     91  O   GLU A   7      -2.234  -0.695  10.590  1.00  3.890          O  
ATOM     92  CB  GLU A   7       0.633   0.122  10.887  1.00  5.450          C  
ATOM     93  CG  GLU A   7       0.571   1.459  10.209  1.00  5.450          C  
ATOM     94  CD  GLU A   7       1.206   2.539  11.004  1.00  5.450          C  
ATOM     95  OE1 GLU A   7       1.451   2.303  12.179  1.00  5.450          O  
ATOM     96  OE2 GLU A   7       1.461   3.582  10.488  1.00  5.450          O  
ATOM     97  H   GLU A   7       1.841  -0.798   8.885  1.00  4.670          H  
ATOM     98  HA  GLU A   7       0.031  -1.942  10.634  1.00  4.670          H  
ATOM     99 1HB  GLU A   7       0.090   0.198  11.818  1.00  6.540          H  
ATOM    100 2HB  GLU A   7       1.666  -0.061  11.097  1.00  6.540          H  
ATOM    101 1HG  GLU A   7       1.066   1.393   9.239  1.00  6.540          H  
ATOM    102 2HG  GLU A   7      -0.463   1.730  10.039  1.00  6.540          H  
ATOM    103  N   SER A   8      -1.620  -0.192   8.487  1.00  3.890          N  
ATOM    104  CA  SER A   8      -2.979   0.219   8.137  1.00  3.890          C  
ATOM    105  C   SER A   8      -3.939  -0.976   8.105  1.00  3.890          C  
ATOM    106  O   SER A   8      -5.175  -0.777   8.117  1.00  3.890          O  
ATOM    107  CB  SER A   8      -3.030   0.907   6.780  1.00  5.450          C  
ATOM    108  OG  SER A   8      -2.819   0.029   5.728  1.00  5.450          O  
ATOM    109  H   SER A   8      -0.865  -0.100   7.790  1.00  4.670          H  
ATOM    110  HA  SER A   8      -3.328   0.924   8.883  1.00  4.670          H  
ATOM    111 1HB  SER A   8      -3.978   1.408   6.664  1.00  6.540          H  
ATOM    112 2HB  SER A   8      -2.247   1.677   6.764  1.00  6.540          H  
ATOM    113  HG  SER A   8      -3.064   0.526   4.935  1.00  6.540          H  
ATOM    114  N   GLY A   9      -3.448  -2.223   8.054  1.00  3.890          N  
ATOM    115  CA  GLY A   9      -4.351  -3.363   7.994  1.00  3.890          C  
ATOM    116  C   GLY A   9      -4.290  -4.355   9.163  1.00  3.890          C  
ATOM    117  O   GLY A   9      -3.582  -4.154  10.149  1.00  3.890          O  
ATOM    118  H   GLY A   9      -2.424  -2.346   8.043  1.00  4.670          H  
ATOM    119 1HA  GLY A   9      -5.372  -2.983   7.905  1.00  4.670          H  
ATOM    120 2HA  GLY A   9      -4.158  -3.910   7.064  1.00  4.670          H  
ATOM    121  N   ASN A  10      -5.047  -5.455   9.025  1.00  3.890          N  
ATOM    122  CA  ASN A  10      -5.147  -6.536  10.011  1.00  3.890          C  
ATOM    123  C   ASN A  10      -5.261  -7.921   9.363  1.00  3.890          C  
ATOM    124  O   ASN A  10      -5.834  -8.866   9.933  1.00  3.890          O  
ATOM    125  CB  ASN A  10      -6.311  -6.269  10.940  1.00  5.450          C  
ATOM    126  CG  ASN A  10      -7.605  -6.197  10.200  1.00  5.450          C  
ATOM    127  OD1 ASN A  10      -7.628  -6.186   8.954  1.00  5.450          O  
ATOM    128  ND2 ASN A  10      -8.690  -6.130  10.934  1.00  5.450          N  
ATOM    129  H   ASN A  10      -5.629  -5.534   8.194  1.00  4.670          H  
ATOM    130  HA  ASN A  10      -4.231  -6.544  10.602  1.00  4.670          H  
ATOM    131 1HB  ASN A  10      -6.372  -7.075  11.675  1.00  6.540          H  
ATOM    132 2HB  ASN A  10      -6.149  -5.338  11.483  1.00  6.540          H  
ATOM    133 1HD2 ASN A  10      -9.585  -6.074  10.494  1.00  6.540          H  
ATOM    134 2HD2 ASN A  10      -8.620  -6.137  11.930  1.00  6.540          H  
ATOM    135  N   SER A  11      -4.700  -8.038   8.163  1.00  3.890          N  
ATOM    136  CA  SER A  11      -4.730  -9.234   7.327  1.00  3.890          C  
ATOM    137  C   SER A  11      -4.126 -10.448   7.998  1.00  3.890          C  
ATOM    138  O   SER A  11      -4.323 -11.580   7.576  1.00  3.890          O  
ATOM    139  CB  SER A  11      -3.996  -8.968   6.027  1.00  5.450          C  
ATOM    140  OG  SER A  11      -2.628  -8.767   6.254  1.00  5.450          O  
ATOM    141  H   SER A  11      -4.225  -7.223   7.797  1.00  4.670          H  
ATOM    142  HA  SER A  11      -5.776  -9.461   7.090  1.00  4.670          H  
ATOM    143 1HB  SER A  11      -4.135  -9.812   5.351  1.00  6.540          H  
ATOM    144 2HB  SER A  11      -4.420  -8.089   5.543  1.00  6.540          H  
ATOM    145  HG  SER A  11      -2.237  -8.606   5.392  1.00  6.540          H  
ATOM    146  N   GLN A  12      -3.415 -10.219   9.091  1.00  3.890          N  
ATOM    147  CA  GLN A  12      -2.768 -11.349   9.727  1.00  3.890          C  
ATOM    148  C   GLN A  12      -3.784 -12.403  10.163  1.00  3.890          C  
ATOM    149  O   GLN A  12      -3.399 -13.564  10.375  1.00  3.760          O  
ATOM    150  CB  GLN A  12      -1.948 -10.879  10.932  1.00  5.450          C  
ATOM    151  CG  GLN A  12      -2.783 -10.330  12.077  1.00  5.450          C  
ATOM    152  CD  GLN A  12      -3.072  -8.849  11.923  1.00  5.450          C  
ATOM    153  OE1 GLN A  12      -2.706  -8.232  10.919  1.00  5.450          O  
ATOM    154  NE2 GLN A  12      -3.733  -8.270  12.919  1.00  5.450          N  
ATOM    155  H   GLN A  12      -3.316  -9.282   9.440  1.00  4.670          H  
ATOM    156  HA  GLN A  12      -2.077 -11.795   9.037  1.00  4.670          H  
ATOM    157 1HB  GLN A  12      -1.357 -11.710  11.316  1.00  6.540          H  
ATOM    158 2HB  GLN A  12      -1.254 -10.100  10.618  1.00  6.540          H  
ATOM    159 1HG  GLN A  12      -3.733 -10.863  12.108  1.00  6.540          H  
ATOM    160 2HG  GLN A  12      -2.241 -10.477  13.011  1.00  6.540          H  
ATOM    161 1HE2 GLN A  12      -3.952  -7.294  12.874  1.00  6.540          H  
ATOM    162 2HE2 GLN A  12      -4.011  -8.807  13.715  1.00  6.540          H  
ATOM    163  N   ASN A  13      -5.061 -12.044  10.333  1.00  3.890          N  
ATOM    164  CA  ASN A  13      -6.001 -13.089  10.721  1.00  3.890          C  
ATOM    165  C   ASN A  13      -6.320 -13.951   9.507  1.00  3.890          C  
ATOM    166  O   ASN A  13      -6.599 -15.149   9.635  1.00  3.510          O  
ATOM    167  CB  ASN A  13      -7.264 -12.495  11.317  1.00  5.450          C  
ATOM    168  CG  ASN A  13      -8.019 -11.640  10.338  1.00  5.450          C  
ATOM    169  OD1 ASN A  13      -7.452 -11.154   9.353  1.00  5.450          O  
ATOM    170  ND2 ASN A  13      -9.289 -11.448  10.588  1.00  5.450          N  
ATOM    171  H   ASN A  13      -5.351 -11.063  10.181  1.00  4.670          H  
ATOM    172  HA  ASN A  13      -5.519 -13.730  11.459  1.00  4.670          H  
ATOM    173 1HB  ASN A  13      -7.918 -13.299  11.659  1.00  6.540          H  
ATOM    174 2HB  ASN A  13      -7.007 -11.890  12.187  1.00  6.540          H  
ATOM    175 1HD2 ASN A  13      -9.842 -10.888   9.970  1.00  6.540          H  
ATOM    176 2HD2 ASN A  13      -9.708 -11.862  11.396  1.00  6.540          H  
ATOM    177  N   GLU A  14      -6.310 -13.326   8.327  1.00  3.890          N  
ATOM    178  CA  GLU A  14      -6.591 -13.976   7.061  1.00  3.890          C  
ATOM    179  C   GLU A  14      -5.484 -14.964   6.788  1.00  3.840          C  
ATOM    180  O   GLU A  14      -5.727 -16.062   6.294  1.00  3.870          O  
ATOM    181  CB  GLU A  14      -6.696 -12.960   5.922  1.00  5.450          C  
ATOM    182  CG  GLU A  14      -7.918 -12.056   5.997  1.00  5.450          C  
ATOM    183  CD  GLU A  14      -7.960 -11.036   4.893  1.00  5.450          C  
ATOM    184  OE1 GLU A  14      -7.010 -10.951   4.152  1.00  5.450          O  
ATOM    185  OE2 GLU A  14      -8.943 -10.341   4.791  1.00  5.450          O  
ATOM    186  H   GLU A  14      -6.030 -12.350   8.277  1.00  4.670          H  
ATOM    187  HA  GLU A  14      -7.532 -14.525   7.139  1.00  4.670          H  
ATOM    188 1HB  GLU A  14      -5.810 -12.324   5.919  1.00  6.540          H  
ATOM    189 2HB  GLU A  14      -6.725 -13.485   4.967  1.00  6.540          H  
ATOM    190 1HG  GLU A  14      -8.816 -12.672   5.941  1.00  6.540          H  
ATOM    191 2HG  GLU A  14      -7.921 -11.545   6.958  1.00  6.540          H  
ATOM    192  N   TYR A  15      -4.266 -14.574   7.170  1.00  3.390          N  
ATOM    193  CA  TYR A  15      -3.080 -15.394   6.985  1.00  2.760          C  
ATOM    194  C   TYR A  15      -3.065 -16.550   7.976  1.00  2.330          C  
ATOM    195  O   TYR A  15      -2.848 -17.700   7.592  1.00  2.360          O  
ATOM    196  CB  TYR A  15      -1.814 -14.547   7.131  1.00  4.120          C  
ATOM    197  CG  TYR A  15      -1.583 -13.592   5.981  1.00  4.120          C  
ATOM    198  CD1 TYR A  15      -1.480 -12.229   6.222  1.00  4.120          C  
ATOM    199  CD2 TYR A  15      -1.475 -14.078   4.687  1.00  4.120          C  
ATOM    200  CE1 TYR A  15      -1.269 -11.357   5.171  1.00  4.120          C  
ATOM    201  CE2 TYR A  15      -1.264 -13.205   3.637  1.00  4.120          C  
ATOM    202  CZ  TYR A  15      -1.161 -11.850   3.876  1.00  4.120          C  
ATOM    203  OH  TYR A  15      -0.951 -10.981   2.830  1.00  4.120          O  
ATOM    204  H   TYR A  15      -4.189 -13.620   7.534  1.00  4.070          H  
ATOM    205  HA  TYR A  15      -3.088 -15.807   5.977  1.00  3.310          H  
ATOM    206 1HB  TYR A  15      -1.870 -13.965   8.052  1.00  4.940          H  
ATOM    207 2HB  TYR A  15      -0.946 -15.201   7.209  1.00  4.940          H  
ATOM    208  HD1 TYR A  15      -1.566 -11.847   7.239  1.00  4.940          H  
ATOM    209  HD2 TYR A  15      -1.557 -15.148   4.498  1.00  4.940          H  
ATOM    210  HE1 TYR A  15      -1.188 -10.286   5.360  1.00  4.940          H  
ATOM    211  HE2 TYR A  15      -1.179 -13.587   2.619  1.00  4.940          H  
ATOM    212  HH  TYR A  15      -0.900 -11.476   2.009  1.00  4.940          H  
ATOM    213  N   ALA A  16      -3.315 -16.288   9.269  1.00  2.280          N  
ATOM    214  CA  ALA A  16      -3.283 -17.406  10.194  1.00  2.110          C  
ATOM    215  C   ALA A  16      -4.387 -18.412   9.842  1.00  2.570          C  
ATOM    216  O   ALA A  16      -4.183 -19.623   9.920  1.00  2.970          O  
ATOM    217  CB  ALA A  16      -3.452 -16.924  11.625  1.00  3.020          C  
ATOM    218  H   ALA A  16      -3.466 -15.329   9.595  1.00  2.740          H  
ATOM    219  HA  ALA A  16      -2.327 -17.905  10.101  1.00  2.530          H  
ATOM    220 1HB  ALA A  16      -3.405 -17.772  12.305  1.00  3.630          H  
ATOM    221 2HB  ALA A  16      -2.647 -16.229  11.855  1.00  3.630          H  
ATOM    222 3HB  ALA A  16      -4.411 -16.420  11.727  1.00  3.630          H  
ATOM    223  N   ARG A  17      -5.547 -17.913   9.405  1.00  3.030          N  
ATOM    224  CA  ARG A  17      -6.655 -18.806   9.080  1.00  3.870          C  
ATOM    225  C   ARG A  17      -6.420 -19.460   7.726  1.00  3.890          C  
ATOM    226  O   ARG A  17      -6.689 -20.673   7.556  1.00  3.890          O  
ATOM    227  CB  ARG A  17      -7.950 -17.990   9.059  1.00  5.080          C  
ATOM    228  CG  ARG A  17      -8.383 -17.464  10.451  1.00  5.080          C  
ATOM    229  CD  ARG A  17      -9.680 -16.693  10.412  1.00  5.080          C  
ATOM    230  NE  ARG A  17      -9.516 -15.449   9.673  1.00  5.080          N  
ATOM    231  CZ  ARG A  17     -10.521 -14.641   9.250  1.00  5.080          C  
ATOM    232  NH1 ARG A  17     -11.791 -14.941   9.507  1.00  5.080          N  
ATOM    233  NH2 ARG A  17     -10.232 -13.542   8.563  1.00  5.080          N  
ATOM    234  H   ARG A  17      -5.697 -16.907   9.357  1.00  3.640          H  
ATOM    235  HA  ARG A  17      -6.741 -19.571   9.848  1.00  4.640          H  
ATOM    236 1HB  ARG A  17      -7.826 -17.132   8.399  1.00  6.100          H  
ATOM    237 2HB  ARG A  17      -8.761 -18.601   8.663  1.00  6.100          H  
ATOM    238 1HG  ARG A  17      -8.496 -18.309  11.133  1.00  6.100          H  
ATOM    239 2HG  ARG A  17      -7.606 -16.796  10.828  1.00  6.100          H  
ATOM    240 1HD  ARG A  17     -10.462 -17.290   9.940  1.00  6.100          H  
ATOM    241 2HD  ARG A  17      -9.983 -16.447  11.434  1.00  6.100          H  
ATOM    242  HE  ARG A  17      -8.555 -15.179   9.445  1.00  6.100          H  
ATOM    243 1HH1 ARG A  17     -12.027 -15.795  10.047  1.00  6.100          H  
ATOM    244 2HH1 ARG A  17     -12.531 -14.335   9.181  1.00  6.100          H  
ATOM    245 1HH2 ARG A  17      -9.269 -13.311   8.349  1.00  6.100          H  
ATOM    246 2HH2 ARG A  17     -10.971 -12.936   8.242  1.00  6.100          H  
ATOM    247  N   ALA A  18      -5.952 -18.723   6.741  1.00  3.890          N  
ATOM    248  CA  ALA A  18      -5.566 -19.126   5.430  1.00  3.890          C  
ATOM    249  C   ALA A  18      -4.503 -20.185   5.409  1.00  3.890          C  
ATOM    250  O   ALA A  18      -4.447 -21.077   4.601  1.00  3.890          O  
ATOM    251  CB  ALA A  18      -5.213 -17.969   4.546  1.00  5.450          C  
ATOM    252  H   ALA A  18      -5.758 -17.715   6.926  1.00  4.670          H  
ATOM    253  HA  ALA A  18      -6.499 -19.625   4.993  1.00  4.670          H  
ATOM    254 1HB  ALA A  18      -4.986 -18.302   3.541  1.00  6.540          H  
ATOM    255 2HB  ALA A  18      -6.015 -17.238   4.533  1.00  6.540          H  
ATOM    256 3HB  ALA A  18      -4.326 -17.500   4.983  1.00  6.540          H  
ATOM    257  N   GLY A  19      -3.561 -20.014   6.374  1.00  3.730          N  
ATOM    258  CA  GLY A  19      -2.416 -20.896   6.461  1.00  3.890          C  
ATOM    259  C   GLY A  19      -1.346 -20.384   5.523  1.00  3.610          C  
ATOM    260  O   GLY A  19      -0.645 -21.152   4.854  1.00  3.890          O  
ATOM    261  H   GLY A  19      -3.608 -19.231   7.006  1.00  4.480          H  
ATOM    262 1HA  GLY A  19      -2.042 -20.887   7.492  1.00  4.670          H  
ATOM    263 2HA  GLY A  19      -2.698 -21.912   6.207  1.00  4.670          H  
ATOM    264  N   ARG A  20      -1.264 -19.065   5.423  1.00  2.850          N  
ATOM    265  CA  ARG A  20      -0.296 -18.441   4.549  1.00  2.580          C  
ATOM    266  C   ARG A  20       0.456 -17.312   5.220  1.00  2.650          C  
ATOM    267  O   ARG A  20      -0.098 -16.522   5.987  1.00  2.740          O  
ATOM    268  CB  ARG A  20      -0.985 -17.904   3.303  1.00  3.720          C  
ATOM    269  CG  ARG A  20      -1.627 -18.964   2.421  1.00  3.720          C  
ATOM    270  CD  ARG A  20      -0.608 -19.801   1.738  1.00  3.720          C  
ATOM    271  NE  ARG A  20      -1.215 -20.766   0.836  1.00  3.720          N  
ATOM    272  CZ  ARG A  20      -1.634 -21.994   1.198  1.00  3.720          C  
ATOM    273  NH1 ARG A  20      -1.505 -22.392   2.444  1.00  3.720          N  
ATOM    274  NH2 ARG A  20      -2.174 -22.800   0.300  1.00  3.720          N  
ATOM    275  H   ARG A  20      -1.872 -18.512   6.029  1.00  3.420          H  
ATOM    276  HA  ARG A  20       0.427 -19.202   4.252  1.00  3.100          H  
ATOM    277 1HB  ARG A  20      -1.764 -17.201   3.592  1.00  4.460          H  
ATOM    278 2HB  ARG A  20      -0.264 -17.361   2.693  1.00  4.460          H  
ATOM    279 1HG  ARG A  20      -2.253 -19.615   3.031  1.00  4.460          H  
ATOM    280 2HG  ARG A  20      -2.240 -18.481   1.659  1.00  4.460          H  
ATOM    281 1HD  ARG A  20       0.058 -19.164   1.158  1.00  4.460          H  
ATOM    282 2HD  ARG A  20      -0.029 -20.348   2.482  1.00  4.460          H  
ATOM    283  HE  ARG A  20      -1.331 -20.496  -0.132  1.00  4.460          H  
ATOM    284 1HH1 ARG A  20      -1.092 -21.777   3.130  1.00  4.460          H  
ATOM    285 2HH1 ARG A  20      -1.819 -23.313   2.715  1.00  4.460          H  
ATOM    286 1HH2 ARG A  20      -2.273 -22.494  -0.659  1.00  4.460          H  
ATOM    287 2HH2 ARG A  20      -2.488 -23.720   0.571  1.00  4.460          H  
ATOM    288  N   GLY A  21       1.721 -17.203   4.885  1.00  2.950          N  
ATOM    289  CA  GLY A  21       2.530 -16.144   5.445  1.00  3.490          C  
ATOM    290  C   GLY A  21       2.342 -14.847   4.701  1.00  3.440          C  
ATOM    291  O   GLY A  21       1.523 -14.736   3.781  1.00  2.990          O  
ATOM    292  H   GLY A  21       2.129 -17.867   4.242  1.00  3.540          H  
ATOM    293 1HA  GLY A  21       2.293 -15.996   6.499  1.00  4.190          H  
ATOM    294 2HA  GLY A  21       3.578 -16.436   5.393  1.00  4.190          H  
ATOM    295  N   THR A  22       3.133 -13.880   5.092  1.00  3.890          N  
ATOM    296  CA  THR A  22       3.103 -12.543   4.533  1.00  3.890          C  
ATOM    297  C   THR A  22       4.433 -11.865   4.752  1.00  3.890          C  
ATOM    298  O   THR A  22       5.183 -12.218   5.677  1.00  3.890          O  
ATOM    299  CB  THR A  22       1.959 -11.679   5.105  1.00  5.450          C  
ATOM    300  OG1 THR A  22       1.956 -10.421   4.413  1.00  5.450          O  
ATOM    301  CG2 THR A  22       2.133 -11.438   6.613  1.00  5.450          C  
ATOM    302  H   THR A  22       3.783 -14.132   5.831  1.00  4.670          H  
ATOM    303  HA  THR A  22       2.942 -12.625   3.459  1.00  4.670          H  
ATOM    304  HB  THR A  22       1.015 -12.181   4.931  1.00  6.540          H  
ATOM    305  HG1 THR A  22       1.179  -9.909   4.662  1.00  6.540          H  
ATOM    306 1HG2 THR A  22       1.313 -10.821   6.981  1.00  6.540          H  
ATOM    307 2HG2 THR A  22       2.130 -12.395   7.137  1.00  6.540          H  
ATOM    308 3HG2 THR A  22       3.074 -10.926   6.801  1.00  6.540          H  
ATOM    309  N   PHE A  23       4.749 -10.928   3.880  1.00  3.640          N  
ATOM    310  CA  PHE A  23       5.994 -10.217   4.019  1.00  3.670          C  
ATOM    311  C   PHE A  23       5.784  -8.729   3.764  1.00  3.620          C  
ATOM    312  O   PHE A  23       4.820  -8.312   3.105  1.00  2.930          O  
ATOM    313  CB  PHE A  23       7.020 -10.814   3.054  1.00  5.130          C  
ATOM    314  CG  PHE A  23       7.143 -12.321   3.228  1.00  5.130          C  
ATOM    315  CD1 PHE A  23       6.508 -13.138   2.317  1.00  5.130          C  
ATOM    316  CD2 PHE A  23       7.792 -12.924   4.306  1.00  5.130          C  
ATOM    317  CE1 PHE A  23       6.526 -14.506   2.462  1.00  5.130          C  
ATOM    318  CE2 PHE A  23       7.793 -14.314   4.442  1.00  5.130          C  
ATOM    319  CZ  PHE A  23       7.162 -15.087   3.517  1.00  5.130          C  
ATOM    320  H   PHE A  23       4.082 -10.679   3.161  1.00  4.370          H  
ATOM    321  HA  PHE A  23       6.358 -10.336   5.041  1.00  4.400          H  
ATOM    322 1HB  PHE A  23       6.709 -10.614   2.042  1.00  6.150          H  
ATOM    323 2HB  PHE A  23       7.997 -10.352   3.213  1.00  6.150          H  
ATOM    324  HD1 PHE A  23       5.985 -12.665   1.481  1.00  6.150          H  
ATOM    325  HD2 PHE A  23       8.291 -12.307   5.057  1.00  6.150          H  
ATOM    326  HE1 PHE A  23       6.023 -15.149   1.736  1.00  6.150          H  
ATOM    327  HE2 PHE A  23       8.290 -14.791   5.288  1.00  6.150          H  
ATOM    328  HZ  PHE A  23       7.158 -16.177   3.619  1.00  6.150          H  
ATOM    329  N   TYR A  24       6.687  -7.944   4.326  1.00  3.890          N  
ATOM    330  CA  TYR A  24       6.765  -6.503   4.178  1.00  3.890          C  
ATOM    331  C   TYR A  24       8.213  -6.088   3.979  1.00  3.890          C  
ATOM    332  O   TYR A  24       9.134  -6.846   4.292  1.00  3.890          O  
ATOM    333  CB  TYR A  24       6.151  -5.791   5.384  1.00  5.450          C  
ATOM    334  CG  TYR A  24       4.671  -6.088   5.573  1.00  5.450          C  
ATOM    335  CD1 TYR A  24       4.253  -7.165   6.349  1.00  5.450          C  
ATOM    336  CD2 TYR A  24       3.729  -5.287   4.943  1.00  5.450          C  
ATOM    337  CE1 TYR A  24       2.917  -7.431   6.493  1.00  5.450          C  
ATOM    338  CE2 TYR A  24       2.391  -5.561   5.083  1.00  5.450          C  
ATOM    339  CZ  TYR A  24       1.986  -6.622   5.850  1.00  5.450          C  
ATOM    340  OH  TYR A  24       0.658  -6.900   5.960  1.00  5.450          O  
ATOM    341  H   TYR A  24       7.382  -8.421   4.894  1.00  4.670          H  
ATOM    342  HA  TYR A  24       6.205  -6.211   3.290  1.00  4.670          H  
ATOM    343 1HB  TYR A  24       6.671  -6.095   6.276  1.00  6.540          H  
ATOM    344 2HB  TYR A  24       6.278  -4.722   5.282  1.00  6.540          H  
ATOM    345  HD1 TYR A  24       4.988  -7.803   6.835  1.00  6.540          H  
ATOM    346  HD2 TYR A  24       4.047  -4.447   4.329  1.00  6.540          H  
ATOM    347  HE1 TYR A  24       2.594  -8.281   7.100  1.00  6.540          H  
ATOM    348  HE2 TYR A  24       1.649  -4.938   4.576  1.00  6.540          H  
ATOM    349  HH  TYR A  24       0.535  -7.543   6.673  1.00  6.540          H  
ATOM    350  N   ILE A  25       8.408  -4.912   3.425  1.00  3.890          N  
ATOM    351  CA  ILE A  25       9.737  -4.347   3.269  1.00  3.890          C  
ATOM    352  C   ILE A  25       9.723  -2.962   3.830  1.00  3.890          C  
ATOM    353  O   ILE A  25       8.706  -2.273   3.733  1.00  3.890          O  
ATOM    354  CB  ILE A  25      10.182  -4.314   1.795  1.00  5.450          C  
ATOM    355  CG1 ILE A  25      11.640  -3.861   1.688  1.00  5.450          C  
ATOM    356  CG2 ILE A  25       9.276  -3.397   0.987  1.00  5.450          C  
ATOM    357  CD1 ILE A  25      12.258  -4.109   0.331  1.00  5.450          C  
ATOM    358  H   ILE A  25       7.602  -4.370   3.151  1.00  4.670          H  
ATOM    359  HA  ILE A  25      10.461  -4.937   3.838  1.00  4.670          H  
ATOM    360  HB  ILE A  25      10.132  -5.318   1.377  1.00  6.540          H  
ATOM    361 1HG1 ILE A  25      11.707  -2.796   1.905  1.00  6.540          H  
ATOM    362 2HG1 ILE A  25      12.239  -4.384   2.435  1.00  6.540          H  
ATOM    363 1HG2 ILE A  25       9.605  -3.384  -0.051  1.00  6.540          H  
ATOM    364 2HG2 ILE A  25       8.251  -3.761   1.039  1.00  6.540          H  
ATOM    365 3HG2 ILE A  25       9.323  -2.387   1.395  1.00  6.540          H  
ATOM    366 1HD1 ILE A  25      13.292  -3.762   0.333  1.00  6.540          H  
ATOM    367 2HD1 ILE A  25      12.234  -5.176   0.109  1.00  6.540          H  
ATOM    368 3HD1 ILE A  25      11.696  -3.567  -0.428  1.00  6.540          H  
ATOM    369  N   ARG A  26      10.814  -2.563   4.449  1.00  3.890          N  
ATOM    370  CA  ARG A  26      10.886  -1.196   4.896  1.00  3.890          C  
ATOM    371  C   ARG A  26      11.885  -0.453   4.031  1.00  3.890          C  
ATOM    372  O   ARG A  26      13.108  -0.623   4.173  1.00  3.890          O  
ATOM    373  CB  ARG A  26      11.299  -1.118   6.358  1.00  5.450          C  
ATOM    374  CG  ARG A  26      11.377   0.290   6.927  1.00  5.450          C  
ATOM    375  CD  ARG A  26      10.027   0.878   7.124  1.00  5.450          C  
ATOM    376  NE  ARG A  26      10.094   2.200   7.724  1.00  5.450          N  
ATOM    377  CZ  ARG A  26       9.026   2.986   7.964  1.00  5.450          C  
ATOM    378  NH1 ARG A  26       7.819   2.570   7.651  1.00  5.450          N  
ATOM    379  NH2 ARG A  26       9.192   4.176   8.515  1.00  5.450          N  
ATOM    380  H   ARG A  26      11.600  -3.214   4.529  1.00  4.670          H  
ATOM    381  HA  ARG A  26       9.903  -0.742   4.759  1.00  4.670          H  
ATOM    382 1HB  ARG A  26      10.593  -1.681   6.966  1.00  6.540          H  
ATOM    383 2HB  ARG A  26      12.279  -1.579   6.484  1.00  6.540          H  
ATOM    384 1HG  ARG A  26      11.885   0.266   7.891  1.00  6.540          H  
ATOM    385 2HG  ARG A  26      11.932   0.930   6.240  1.00  6.540          H  
ATOM    386 1HD  ARG A  26       9.524   0.965   6.162  1.00  6.540          H  
ATOM    387 2HD  ARG A  26       9.443   0.234   7.782  1.00  6.540          H  
ATOM    388  HE  ARG A  26      11.006   2.555   7.980  1.00  6.540          H  
ATOM    389 1HH1 ARG A  26       7.693   1.660   7.230  1.00  6.540          H  
ATOM    390 2HH1 ARG A  26       7.019   3.159   7.830  1.00  6.540          H  
ATOM    391 1HH2 ARG A  26      10.120   4.497   8.757  1.00  6.540          H  
ATOM    392 2HH2 ARG A  26       8.392   4.765   8.695  1.00  6.540          H  
ATOM    393  N   MET A  27      11.371   0.357   3.111  1.00  3.890          N  
ATOM    394  CA  MET A  27      12.207   1.099   2.195  1.00  3.890          C  
ATOM    395  C   MET A  27      12.451   2.500   2.735  1.00  3.890          C  
ATOM    396  O   MET A  27      11.702   3.435   2.455  1.00  3.890          O  
ATOM    397  CB  MET A  27      11.563   1.152   0.811  1.00  5.450          C  
ATOM    398  CG  MET A  27      11.418  -0.202   0.132  1.00  5.450          C  
ATOM    399  SD  MET A  27      10.607  -0.090  -1.476  1.00  5.450          S  
ATOM    400  CE  MET A  27      11.888   0.698  -2.447  1.00  5.450          C  
ATOM    401  H   MET A  27      10.354   0.436   2.992  1.00  4.670          H  
ATOM    402  HA  MET A  27      13.170   0.604   2.125  1.00  4.670          H  
ATOM    403 1HB  MET A  27      10.571   1.595   0.888  1.00  6.540          H  
ATOM    404 2HB  MET A  27      12.157   1.792   0.157  1.00  6.540          H  
ATOM    405 1HG  MET A  27      12.403  -0.646  -0.009  1.00  6.540          H  
ATOM    406 2HG  MET A  27      10.832  -0.867   0.767  1.00  6.540          H  
ATOM    407 1HE  MET A  27      11.537   0.836  -3.470  1.00  6.540          H  
ATOM    408 2HE  MET A  27      12.130   1.668  -2.011  1.00  6.540          H  
ATOM    409 3HE  MET A  27      12.780   0.070  -2.451  1.00  6.540          H  
ATOM    410  N   LYS A  28      13.460   2.641   3.576  1.00  3.890          N  
ATOM    411  CA  LYS A  28      13.667   3.909   4.249  1.00  3.890          C  
ATOM    412  C   LYS A  28      13.622   5.065   3.276  1.00  3.890          C  
ATOM    413  O   LYS A  28      14.256   5.054   2.219  1.00  3.890          O  
ATOM    414  CB  LYS A  28      15.000   3.907   4.998  1.00  5.450          C  
ATOM    415  CG  LYS A  28      15.265   5.165   5.814  1.00  5.450          C  
ATOM    416  CD  LYS A  28      16.104   6.164   5.033  1.00  5.450          C  
ATOM    417  CE  LYS A  28      17.541   5.685   4.883  1.00  5.450          C  
ATOM    418  NZ  LYS A  28      18.362   6.631   4.080  1.00  5.450          N  
ATOM    419  H   LYS A  28      14.068   1.853   3.765  1.00  4.670          H  
ATOM    420  HA  LYS A  28      12.853   4.060   4.963  1.00  4.670          H  
ATOM    421 1HB  LYS A  28      15.035   3.054   5.676  1.00  6.540          H  
ATOM    422 2HB  LYS A  28      15.817   3.792   4.286  1.00  6.540          H  
ATOM    423 1HG  LYS A  28      14.316   5.631   6.083  1.00  6.540          H  
ATOM    424 2HG  LYS A  28      15.791   4.899   6.731  1.00  6.540          H  
ATOM    425 1HD  LYS A  28      15.672   6.306   4.042  1.00  6.540          H  
ATOM    426 2HD  LYS A  28      16.104   7.123   5.551  1.00  6.540          H  
ATOM    427 1HE  LYS A  28      17.992   5.577   5.868  1.00  6.540          H  
ATOM    428 2HE  LYS A  28      17.550   4.711   4.395  1.00  6.540          H  
ATOM    429 1HZ  LYS A  28      19.305   6.277   4.004  1.00  6.540          H  
ATOM    430 2HZ  LYS A  28      17.962   6.724   3.156  1.00  6.540          H  
ATOM    431 3HZ  LYS A  28      18.377   7.533   4.533  1.00  6.540          H  
ATOM    432  N   ASN A  29      12.860   6.066   3.662  1.00  3.890          N  
ATOM    433  CA  ASN A  29      12.661   7.276   2.903  1.00  3.890          C  
ATOM    434  C   ASN A  29      12.600   8.433   3.889  1.00  3.890          C  
ATOM    435  O   ASN A  29      11.523   8.886   4.299  1.00  3.890          O  
ATOM    436  CB  ASN A  29      11.385   7.176   2.083  1.00  5.450          C  
ATOM    437  CG  ASN A  29      11.190   8.336   1.152  1.00  5.450          C  
ATOM    438  OD1 ASN A  29      12.082   9.182   0.998  1.00  5.450          O  
ATOM    439  ND2 ASN A  29      10.040   8.400   0.522  1.00  5.450          N  
ATOM    440  H   ASN A  29      12.393   5.974   4.557  1.00  4.670          H  
ATOM    441  HA  ASN A  29      13.515   7.434   2.242  1.00  4.670          H  
ATOM    442 1HB  ASN A  29      11.399   6.246   1.504  1.00  6.540          H  
ATOM    443 2HB  ASN A  29      10.528   7.122   2.756  1.00  6.540          H  
ATOM    444 1HD2 ASN A  29       9.857   9.155  -0.110  1.00  6.540          H  
ATOM    445 2HD2 ASN A  29       9.346   7.697   0.673  1.00  6.540          H  
ATOM    446  N   GLY A  30      13.766   8.953   4.241  1.00  3.890          N  
ATOM    447  CA  GLY A  30      13.837   9.978   5.267  1.00  3.890          C  
ATOM    448  C   GLY A  30      13.346   9.411   6.591  1.00  3.890          C  
ATOM    449  O   GLY A  30      13.888   8.419   7.099  1.00  3.890          O  
ATOM    450  H   GLY A  30      14.611   8.580   3.834  1.00  4.670          H  
ATOM    451 1HA  GLY A  30      14.868  10.321   5.370  1.00  4.670          H  
ATOM    452 2HA  GLY A  30      13.234  10.838   4.976  1.00  4.670          H  
ATOM    453  N   ASN A  31      12.320  10.031   7.165  1.00  3.890          N  
ATOM    454  CA  ASN A  31      11.806   9.566   8.448  1.00  3.890          C  
ATOM    455  C   ASN A  31      10.688   8.538   8.272  1.00  3.890          C  
ATOM    456  O   ASN A  31      10.063   8.096   9.242  1.00  3.890          O  
ATOM    457  CB  ASN A  31      11.346  10.747   9.278  1.00  5.450          C  
ATOM    458  CG  ASN A  31      12.492  11.613   9.697  1.00  5.450          C  
ATOM    459  OD1 ASN A  31      13.594  11.134   9.991  1.00  5.450          O  
ATOM    460  ND2 ASN A  31      12.256  12.897   9.723  1.00  5.450          N  
ATOM    461  H   ASN A  31      11.907  10.834   6.708  1.00  4.670          H  
ATOM    462  HA  ASN A  31      12.618   9.066   8.977  1.00  4.670          H  
ATOM    463 1HB  ASN A  31      10.629  11.345   8.716  1.00  6.540          H  
ATOM    464 2HB  ASN A  31      10.841  10.386  10.173  1.00  6.540          H  
ATOM    465 1HD2 ASN A  31      12.981  13.533   9.990  1.00  6.540          H  
ATOM    466 2HD2 ASN A  31      11.352  13.247   9.478  1.00  6.540          H  
ATOM    467  N   ASN A  32      10.458   8.140   7.025  1.00  3.890          N  
ATOM    468  CA  ASN A  32       9.452   7.158   6.676  1.00  3.890          C  
ATOM    469  C   ASN A  32      10.088   6.078   5.815  1.00  3.890          C  
ATOM    470  O   ASN A  32      11.290   5.813   5.937  1.00  3.890          O  
ATOM    471  CB  ASN A  32       8.301   7.819   5.945  1.00  5.450          C  
ATOM    472  CG  ASN A  32       7.412   8.617   6.860  1.00  5.450          C  
ATOM    473  OD1 ASN A  32       6.695   8.057   7.698  1.00  5.450          O  
ATOM    474  ND2 ASN A  32       7.439   9.918   6.716  1.00  5.450          N  
ATOM    475  H   ASN A  32      11.001   8.542   6.256  1.00  4.670          H  
ATOM    476  HA  ASN A  32       9.084   6.689   7.588  1.00  4.670          H  
ATOM    477 1HB  ASN A  32       8.704   8.486   5.178  1.00  6.540          H  
ATOM    478 2HB  ASN A  32       7.707   7.060   5.436  1.00  6.540          H  
ATOM    479 1HD2 ASN A  32       6.866  10.499   7.297  1.00  6.540          H  
ATOM    480 2HD2 ASN A  32       8.034  10.332   6.028  1.00  6.540          H  
ATOM    481  N   ALA A  33       9.271   5.398   5.015  1.00  3.890          N  
ATOM    482  CA  ALA A  33       9.717   4.322   4.141  1.00  3.890          C  
ATOM    483  C   ALA A  33       8.658   4.066   3.082  1.00  3.890          C  
ATOM    484  O   ALA A  33       7.472   4.317   3.290  1.00  3.890          O  
ATOM    485  CB  ALA A  33       9.986   3.056   4.928  1.00  5.450          C  
ATOM    486  H   ALA A  33       8.295   5.654   4.981  1.00  4.670          H  
ATOM    487  HA  ALA A  33      10.635   4.631   3.635  1.00  4.670          H  
ATOM    488 1HB  ALA A  33      10.328   2.279   4.250  1.00  6.540          H  
ATOM    489 2HB  ALA A  33      10.757   3.257   5.673  1.00  6.540          H  
ATOM    490 3HB  ALA A  33       9.074   2.742   5.410  1.00  6.540          H  
ATOM    491  N   LYS A  34       9.096   3.534   1.965  1.00  3.890          N  
ATOM    492  CA  LYS A  34       8.240   3.054   0.918  1.00  3.890          C  
ATOM    493  C   LYS A  34       7.885   1.596   1.197  1.00  3.890          C  
ATOM    494  O   LYS A  34       8.685   0.831   1.758  1.00  3.890          O  
ATOM    495  CB  LYS A  34       8.915   3.204  -0.447  1.00  5.450          C  
ATOM    496  CG  LYS A  34       9.159   4.646  -0.873  1.00  5.450          C  
ATOM    497  CD  LYS A  34       9.801   4.714  -2.251  1.00  5.450          C  
ATOM    498  CE  LYS A  34      10.048   6.154  -2.677  1.00  5.450          C  
ATOM    499  NZ  LYS A  34      10.689   6.235  -4.017  1.00  5.450          N  
ATOM    500  H   LYS A  34      10.091   3.427   1.858  1.00  4.670          H  
ATOM    501  HA  LYS A  34       7.322   3.642   0.922  1.00  4.670          H  
ATOM    502 1HB  LYS A  34       9.878   2.692  -0.435  1.00  6.540          H  
ATOM    503 2HB  LYS A  34       8.301   2.729  -1.211  1.00  6.540          H  
ATOM    504 1HG  LYS A  34       8.211   5.184  -0.896  1.00  6.540          H  
ATOM    505 2HG  LYS A  34       9.815   5.132  -0.152  1.00  6.540          H  
ATOM    506 1HD  LYS A  34      10.752   4.179  -2.236  1.00  6.540          H  
ATOM    507 2HD  LYS A  34       9.147   4.237  -2.980  1.00  6.540          H  
ATOM    508 1HE  LYS A  34       9.102   6.691  -2.706  1.00  6.540          H  
ATOM    509 2HE  LYS A  34      10.695   6.642  -1.949  1.00  6.540          H  
ATOM    510 1HZ  LYS A  34      10.836   7.204  -4.262  1.00  6.540          H  
ATOM    511 2HZ  LYS A  34      11.577   5.755  -3.996  1.00  6.540          H  
ATOM    512 3HZ  LYS A  34      10.089   5.802  -4.705  1.00  6.540          H  
ATOM    513  N   PHE A  35       6.700   1.205   0.782  1.00  3.890          N  
ATOM    514  CA  PHE A  35       6.252  -0.159   0.918  1.00  3.890          C  
ATOM    515  C   PHE A  35       5.803  -0.671  -0.461  1.00  3.890          C  
ATOM    516  O   PHE A  35       5.371   0.131  -1.299  1.00  3.890          O  
ATOM    517  CB  PHE A  35       5.109  -0.254   1.931  1.00  5.450          C  
ATOM    518  CG  PHE A  35       5.498   0.154   3.323  1.00  5.450          C  
ATOM    519  CD1 PHE A  35       5.313   1.459   3.756  1.00  5.450          C  
ATOM    520  CD2 PHE A  35       6.048  -0.766   4.203  1.00  5.450          C  
ATOM    521  CE1 PHE A  35       5.670   1.835   5.037  1.00  5.450          C  
ATOM    522  CE2 PHE A  35       6.405  -0.393   5.484  1.00  5.450          C  
ATOM    523  CZ  PHE A  35       6.216   0.910   5.901  1.00  5.450          C  
ATOM    524  H   PHE A  35       6.094   1.883   0.345  1.00  4.670          H  
ATOM    525  HA  PHE A  35       7.092  -0.773   1.256  1.00  4.670          H  
ATOM    526 1HB  PHE A  35       4.284   0.380   1.608  1.00  6.540          H  
ATOM    527 2HB  PHE A  35       4.740  -1.278   1.967  1.00  6.540          H  
ATOM    528  HD1 PHE A  35       4.881   2.190   3.073  1.00  6.540          H  
ATOM    529  HD2 PHE A  35       6.198  -1.794   3.874  1.00  6.540          H  
ATOM    530  HE1 PHE A  35       5.520   2.864   5.364  1.00  6.540          H  
ATOM    531  HE2 PHE A  35       6.836  -1.125   6.166  1.00  6.540          H  
ATOM    532  HZ  PHE A  35       6.498   1.206   6.911  1.00  6.540          H  
ATOM    533  N   SER A  36       5.885  -1.983  -0.683  1.00  3.890          N  
ATOM    534  CA  SER A  36       5.467  -2.554  -1.941  1.00  3.800          C  
ATOM    535  C   SER A  36       4.848  -3.936  -1.742  1.00  2.930          C  
ATOM    536  O   SER A  36       5.043  -4.580  -0.702  1.00  2.480          O  
ATOM    537  CB  SER A  36       6.650  -2.644  -2.884  1.00  5.360          C  
ATOM    538  OG  SER A  36       7.612  -3.540  -2.400  1.00  5.360          O  
ATOM    539  H   SER A  36       6.260  -2.578   0.034  1.00  4.670          H  
ATOM    540  HA  SER A  36       4.717  -1.890  -2.368  1.00  4.560          H  
ATOM    541 1HB  SER A  36       6.309  -2.969  -3.867  1.00  6.430          H  
ATOM    542 2HB  SER A  36       7.096  -1.657  -3.003  1.00  6.430          H  
ATOM    543  HG  SER A  36       8.322  -3.541  -3.046  1.00  6.430          H  
ATOM    544  N   PRO A  37       3.999  -4.373  -2.690  1.00  2.900          N  
ATOM    545  CA  PRO A  37       3.337  -5.680  -2.772  1.00  2.190          C  
ATOM    546  C   PRO A  37       4.226  -6.899  -2.988  1.00  1.920          C  
ATOM    547  O   PRO A  37       5.082  -6.900  -3.870  1.00  2.750          O  
ATOM    548  CB  PRO A  37       2.408  -5.478  -3.973  1.00  3.290          C  
ATOM    549  CG  PRO A  37       3.053  -4.384  -4.754  1.00  3.290          C  
ATOM    550  CD  PRO A  37       3.702  -3.513  -3.711  1.00  3.290          C  
ATOM    551  HA  PRO A  37       2.717  -5.848  -1.887  1.00  2.630          H  
ATOM    552 1HB  PRO A  37       2.322  -6.415  -4.543  1.00  3.940          H  
ATOM    553 2HB  PRO A  37       1.397  -5.218  -3.628  1.00  3.940          H  
ATOM    554 1HG  PRO A  37       3.777  -4.802  -5.468  1.00  3.940          H  
ATOM    555 2HG  PRO A  37       2.298  -3.845  -5.346  1.00  3.940          H  
ATOM    556 1HD  PRO A  37       4.621  -3.071  -4.123  1.00  3.940          H  
ATOM    557 2HD  PRO A  37       2.999  -2.727  -3.400  1.00  3.940          H  
ATOM    558  N   TRP A  38       3.909  -7.936  -2.235  1.00  1.180          N  
ATOM    559  CA  TRP A  38       4.483  -9.267  -2.252  1.00  1.530          C  
ATOM    560  C   TRP A  38       3.735 -10.174  -3.220  1.00  1.430          C  
ATOM    561  O   TRP A  38       2.793  -9.377  -3.024  1.00  1.150          O  
ATOM    562  CB  TRP A  38       4.456  -9.875  -0.848  1.00  2.000          C  
ATOM    563  CG  TRP A  38       3.081  -9.958  -0.259  1.00  2.000          C  
ATOM    564  CD1 TRP A  38       2.197 -10.986  -0.395  1.00  2.000          C  
ATOM    565  CD2 TRP A  38       2.422  -8.970   0.569  1.00  2.000          C  
ATOM    566  NE1 TRP A  38       1.038 -10.707   0.286  1.00  2.000          N  
ATOM    567  CE2 TRP A  38       1.158  -9.478   0.883  1.00  2.000          C  
ATOM    568  CE3 TRP A  38       2.797  -7.714   1.062  1.00  2.000          C  
ATOM    569  CZ2 TRP A  38       0.259  -8.774   1.669  1.00  2.000          C  
ATOM    570  CZ3 TRP A  38       1.896  -7.009   1.852  1.00  2.000          C  
ATOM    571  CH2 TRP A  38       0.660  -7.527   2.147  1.00  2.000          C  
ATOM    572  H   TRP A  38       3.198  -7.796  -1.542  1.00  1.420          H  
ATOM    573  HA  TRP A  38       5.523  -9.213  -2.621  1.00  1.840          H  
ATOM    574 1HB  TRP A  38       4.878 -10.879  -0.878  1.00  2.400          H  
ATOM    575 2HB  TRP A  38       5.079  -9.278  -0.181  1.00  2.400          H  
ATOM    576  HD1 TRP A  38       2.383 -11.897  -0.962  1.00  2.400          H  
ATOM    577  HE1 TRP A  38       0.227 -11.307   0.339  1.00  2.400          H  
ATOM    578  HE3 TRP A  38       3.778  -7.300   0.833  1.00  2.400          H  
ATOM    579  HZ2 TRP A  38      -0.727  -9.168   1.915  1.00  2.400          H  
ATOM    580  HZ3 TRP A  38       2.196  -6.032   2.231  1.00  2.400          H  
ATOM    581  HH2 TRP A  38      -0.022  -6.947   2.770  1.00  2.400          H  
ATOM    582  N   ILE A  39       4.957 -10.628  -3.264  1.00  1.980          N  
ATOM    583  CA  ILE A  39       5.215 -11.938  -3.840  1.00  1.880          C  
ATOM    584  C   ILE A  39       5.803 -12.721  -2.727  1.00  1.880          C  
ATOM    585  O   ILE A  39       7.004 -12.717  -2.506  1.00  2.450          O  
ATOM    586  CB  ILE A  39       6.176 -11.895  -5.042  1.00  2.670          C  
ATOM    587  CG1 ILE A  39       5.658 -10.922  -6.104  1.00  2.670          C  
ATOM    588  CG2 ILE A  39       6.353 -13.286  -5.631  1.00  2.670          C  
ATOM    589  CD1 ILE A  39       4.321 -11.313  -6.691  1.00  2.670          C  
ATOM    590  H   ILE A  39       5.730 -10.077  -2.898  1.00  2.380          H  
ATOM    591  HA  ILE A  39       4.272 -12.384  -4.156  1.00  2.260          H  
ATOM    592  HB  ILE A  39       7.147 -11.521  -4.718  1.00  3.210          H  
ATOM    593 1HG1 ILE A  39       5.563  -9.927  -5.670  1.00  3.210          H  
ATOM    594 2HG1 ILE A  39       6.380 -10.854  -6.919  1.00  3.210          H  
ATOM    595 1HG2 ILE A  39       7.035 -13.237  -6.480  1.00  3.210          H  
ATOM    596 2HG2 ILE A  39       6.765 -13.952  -4.874  1.00  3.210          H  
ATOM    597 3HG2 ILE A  39       5.387 -13.667  -5.963  1.00  3.210          H  
ATOM    598 1HD1 ILE A  39       4.021 -10.575  -7.436  1.00  3.210          H  
ATOM    599 2HD1 ILE A  39       4.403 -12.293  -7.163  1.00  3.210          H  
ATOM    600 3HD1 ILE A  39       3.574 -11.352  -5.899  1.00  3.210          H  
ATOM    601  N   PRO A  40       4.991 -13.507  -2.064  1.00  1.470          N  
ATOM    602  CA  PRO A  40       5.298 -14.180  -0.808  1.00  1.690          C  
ATOM    603  C   PRO A  40       6.406 -15.186  -0.887  1.00  1.740          C  
ATOM    604  O   PRO A  40       6.561 -15.898  -1.903  1.00  1.580          O  
ATOM    605  CB  PRO A  40       3.959 -14.871  -0.507  1.00  2.540          C  
ATOM    606  CG  PRO A  40       3.248 -15.007  -1.886  1.00  2.540          C  
ATOM    607  CD  PRO A  40       3.665 -13.786  -2.639  1.00  2.540          C  
ATOM    608  HA  PRO A  40       5.515 -13.416  -0.042  1.00  2.030          H  
ATOM    609 1HB  PRO A  40       4.148 -15.848  -0.034  1.00  3.040          H  
ATOM    610 2HB  PRO A  40       3.391 -14.304   0.217  1.00  3.040          H  
ATOM    611 1HG  PRO A  40       3.549 -15.908  -2.409  1.00  3.040          H  
ATOM    612 2HG  PRO A  40       2.160 -15.058  -1.718  1.00  3.040          H  
ATOM    613 1HD  PRO A  40       3.743 -14.049  -3.714  1.00  3.040          H  
ATOM    614 2HD  PRO A  40       2.971 -12.945  -2.471  1.00  3.040          H  
ATOM    615  N   PHE A  41       7.197 -15.285   0.164  1.00  2.290          N  
ATOM    616  CA  PHE A  41       8.260 -16.245   0.314  1.00  2.570          C  
ATOM    617  C   PHE A  41       7.703 -17.517   0.913  1.00  2.500          C  
ATOM    618  O   PHE A  41       6.731 -17.477   1.691  1.00  2.750          O  
ATOM    619  CB  PHE A  41       9.377 -15.687   1.198  1.00  3.490          C  
ATOM    620  CG  PHE A  41      10.164 -14.580   0.556  1.00  3.490          C  
ATOM    621  CD1 PHE A  41       9.831 -13.253   0.782  1.00  3.490          C  
ATOM    622  CD2 PHE A  41      11.236 -14.863  -0.276  1.00  3.490          C  
ATOM    623  CE1 PHE A  41      10.554 -12.233   0.192  1.00  3.490          C  
ATOM    624  CE2 PHE A  41      11.961 -13.847  -0.866  1.00  3.490          C  
ATOM    625  CZ  PHE A  41      11.619 -12.530  -0.632  1.00  3.490          C  
ATOM    626  H   PHE A  41       7.008 -14.655   0.963  1.00  2.750          H  
ATOM    627  HA  PHE A  41       8.632 -16.504  -0.693  1.00  3.080          H  
ATOM    628 1HB  PHE A  41       8.951 -15.308   2.126  1.00  4.180          H  
ATOM    629 2HB  PHE A  41      10.068 -16.488   1.459  1.00  4.180          H  
ATOM    630  HD1 PHE A  41       8.990 -13.018   1.435  1.00  4.180          H  
ATOM    631  HD2 PHE A  41      11.506 -15.904  -0.461  1.00  4.180          H  
ATOM    632  HE1 PHE A  41      10.282 -11.195   0.378  1.00  4.180          H  
ATOM    633  HE2 PHE A  41      12.802 -14.083  -1.518  1.00  4.180          H  
ATOM    634  HZ  PHE A  41      12.188 -11.727  -1.099  1.00  4.180          H  
ATOM    635  N   GLN A  42       8.300 -18.641   0.599  1.00  2.370          N  
ATOM    636  CA  GLN A  42       7.769 -19.880   1.151  1.00  2.450          C  
ATOM    637  C   GLN A  42       8.290 -20.106   2.547  1.00  2.590          C  
ATOM    638  O   GLN A  42       9.222 -20.888   2.767  1.00  2.670          O  
ATOM    639  CB  GLN A  42       8.003 -21.105   0.235  1.00  3.400          C  
ATOM    640  CG  GLN A  42       7.232 -21.038  -1.113  1.00  3.400          C  
ATOM    641  CD  GLN A  42       7.483 -22.229  -2.051  1.00  3.400          C  
ATOM    642  OE1 GLN A  42       8.459 -22.234  -2.802  1.00  3.400          O  
ATOM    643  NE2 GLN A  42       6.605 -23.240  -2.009  1.00  3.400          N  
ATOM    644  H   GLN A  42       9.141 -18.607   0.004  1.00  2.840          H  
ATOM    645  HA  GLN A  42       6.690 -19.767   1.236  1.00  2.940          H  
ATOM    646 1HB  GLN A  42       9.041 -21.241   0.046  1.00  4.080          H  
ATOM    647 2HB  GLN A  42       7.649 -21.997   0.741  1.00  4.080          H  
ATOM    648 1HG  GLN A  42       6.166 -21.008  -0.897  1.00  4.080          H  
ATOM    649 2HG  GLN A  42       7.527 -20.135  -1.644  1.00  4.080          H  
ATOM    650 1HE2 GLN A  42       6.729 -24.039  -2.608  1.00  4.080          H  
ATOM    651 2HE2 GLN A  42       5.818 -23.213  -1.389  1.00  4.080          H  
ATOM    652  N   ALA A  43       7.731 -19.364   3.480  1.00  2.770          N  
ATOM    653  CA  ALA A  43       8.094 -19.384   4.894  1.00  3.040          C  
ATOM    654  C   ALA A  43       7.404 -20.564   5.550  1.00  2.640          C  
ATOM    655  O   ALA A  43       6.200 -20.509   5.843  1.00  2.680          O  
ATOM    656  CB  ALA A  43       7.729 -18.079   5.592  1.00  4.150          C  
ATOM    657  H   ALA A  43       6.991 -18.745   3.134  1.00  3.320          H  
ATOM    658  HA  ALA A  43       9.172 -19.557   4.973  1.00  3.650          H  
ATOM    659 1HB  ALA A  43       8.015 -18.144   6.638  1.00  4.980          H  
ATOM    660 2HB  ALA A  43       8.252 -17.244   5.121  1.00  4.980          H  
ATOM    661 3HB  ALA A  43       6.655 -17.918   5.519  1.00  4.980          H  
ATOM    662  N   SER A  44       8.114 -21.678   5.660  1.00  2.570          N  
ATOM    663  CA  SER A  44       7.548 -22.904   6.196  1.00  2.530          C  
ATOM    664  C   SER A  44       7.695 -22.959   7.713  1.00  3.040          C  
ATOM    665  O   SER A  44       8.461 -22.190   8.304  1.00  3.500          O  
ATOM    666  CB  SER A  44       8.223 -24.106   5.591  1.00  3.560          C  
ATOM    667  OG  SER A  44       9.531 -24.206   6.052  1.00  3.560          O  
ATOM    668  H   SER A  44       9.106 -21.683   5.395  1.00  3.080          H  
ATOM    669  HA  SER A  44       6.486 -22.927   5.955  1.00  3.040          H  
ATOM    670 1HB  SER A  44       7.670 -25.006   5.851  1.00  4.270          H  
ATOM    671 2HB  SER A  44       8.221 -24.022   4.507  1.00  4.270          H  
ATOM    672  HG  SER A  44      10.028 -23.495   5.587  1.00  4.270          H  
ATOM    673  N   SER A  45       7.011 -23.921   8.326  1.00  3.290          N  
ATOM    674  CA  SER A  45       7.018 -24.130   9.769  1.00  3.890          C  
ATOM    675  C   SER A  45       8.376 -24.523  10.321  1.00  3.890          C  
ATOM    676  O   SER A  45       8.617 -24.440  11.525  1.00  3.890          O  
ATOM    677  CB  SER A  45       6.006 -25.201  10.131  1.00  5.210          C  
ATOM    678  OG  SER A  45       6.398 -26.450   9.632  1.00  5.210          O  
ATOM    679  H   SER A  45       6.433 -24.537   7.775  1.00  3.950          H  
ATOM    680  HA  SER A  45       6.717 -23.199  10.243  1.00  4.670          H  
ATOM    681 1HB  SER A  45       5.904 -25.254  11.214  1.00  6.250          H  
ATOM    682 2HB  SER A  45       5.032 -24.933   9.723  1.00  6.250          H  
ATOM    683  HG  SER A  45       5.713 -27.068   9.900  1.00  6.250          H  
ATOM    684  N   SER A  46       9.270 -24.958   9.436  1.00  3.890          N  
ATOM    685  CA  SER A  46      10.603 -25.386   9.836  1.00  3.890          C  
ATOM    686  C   SER A  46      11.494 -24.172  10.062  1.00  3.890          C  
ATOM    687  O   SER A  46      12.625 -24.287  10.540  1.00  3.890          O  
ATOM    688  CB  SER A  46      11.212 -26.267   8.756  1.00  5.450          C  
ATOM    689  OG  SER A  46      11.539 -25.517   7.613  1.00  5.450          O  
ATOM    690  H   SER A  46       9.007 -24.991   8.463  1.00  4.670          H  
ATOM    691  HA  SER A  46      10.531 -25.947  10.763  1.00  4.670          H  
ATOM    692 1HB  SER A  46      12.099 -26.768   9.139  1.00  6.540          H  
ATOM    693 2HB  SER A  46      10.491 -27.044   8.489  1.00  6.540          H  
ATOM    694  HG  SER A  46      11.594 -26.158   6.891  1.00  6.540          H  
ATOM    695  N   GLY A  47      10.980 -22.998   9.693  1.00  3.890          N  
ATOM    696  CA  GLY A  47      11.692 -21.738   9.796  1.00  3.890          C  
ATOM    697  C   GLY A  47      12.406 -21.403   8.498  1.00  3.890          C  
ATOM    698  O   GLY A  47      12.897 -20.294   8.311  1.00  3.890          O  
ATOM    699  H   GLY A  47      10.032 -22.966   9.314  1.00  4.670          H  
ATOM    700 1HA  GLY A  47      10.984 -20.944  10.036  1.00  4.670          H  
ATOM    701 2HA  GLY A  47      12.413 -21.795  10.610  1.00  4.670          H  
ATOM    702  N   ASN A  48      12.444 -22.372   7.596  1.00  3.890          N  
ATOM    703  CA  ASN A  48      13.090 -22.178   6.315  1.00  3.890          C  
ATOM    704  C   ASN A  48      12.097 -21.556   5.351  1.00  3.620          C  
ATOM    705  O   ASN A  48      10.958 -22.025   5.240  1.00  3.230          O  
ATOM    706  CB  ASN A  48      13.627 -23.506   5.838  1.00  5.450          C  
ATOM    707  CG  ASN A  48      14.755 -23.975   6.718  1.00  5.450          C  
ATOM    708  OD1 ASN A  48      15.873 -23.437   6.673  1.00  5.450          O  
ATOM    709  ND2 ASN A  48      14.473 -24.947   7.544  1.00  5.450          N  
ATOM    710  H   ASN A  48      12.020 -23.272   7.807  1.00  4.670          H  
ATOM    711  HA  ASN A  48      13.920 -21.481   6.435  1.00  4.670          H  
ATOM    712 1HB  ASN A  48      12.828 -24.250   5.866  1.00  6.540          H  
ATOM    713 2HB  ASN A  48      13.975 -23.427   4.806  1.00  6.540          H  
ATOM    714 1HD2 ASN A  48      15.169 -25.295   8.173  1.00  6.540          H  
ATOM    715 2HD2 ASN A  48      13.544 -25.323   7.565  1.00  6.540          H  
ATOM    716  N   VAL A  49      12.511 -20.491   4.673  1.00  3.740          N  
ATOM    717  CA  VAL A  49      11.631 -19.788   3.754  1.00  3.420          C  
ATOM    718  C   VAL A  49      12.207 -19.807   2.349  1.00  3.050          C  
ATOM    719  O   VAL A  49      13.320 -19.337   2.121  1.00  3.220          O  
ATOM    720  CB  VAL A  49      11.429 -18.331   4.209  1.00  4.920          C  
ATOM    721  CG1 VAL A  49      12.770 -17.622   4.336  1.00  4.920          C  
ATOM    722  CG2 VAL A  49      10.525 -17.602   3.226  1.00  4.920          C  
ATOM    723  H   VAL A  49      13.466 -20.173   4.798  1.00  4.490          H  
ATOM    724  HA  VAL A  49      10.657 -20.281   3.746  1.00  4.100          H  
ATOM    725  HB  VAL A  49      10.970 -18.329   5.197  1.00  5.900          H  
ATOM    726 1HG1 VAL A  49      12.608 -16.593   4.659  1.00  5.900          H  
ATOM    727 2HG1 VAL A  49      13.386 -18.139   5.071  1.00  5.900          H  
ATOM    728 3HG1 VAL A  49      13.275 -17.623   3.371  1.00  5.900          H  
ATOM    729 1HG2 VAL A  49      10.386 -16.573   3.554  1.00  5.900          H  
ATOM    730 2HG2 VAL A  49      10.982 -17.610   2.237  1.00  5.900          H  
ATOM    731 3HG2 VAL A  49       9.558 -18.103   3.182  1.00  5.900          H  
ATOM    732  N   VAL A  50      11.444 -20.291   1.397  1.00  2.680          N  
ATOM    733  CA  VAL A  50      11.908 -20.303   0.025  1.00  2.530          C  
ATOM    734  C   VAL A  50      12.148 -18.884  -0.412  1.00  2.660          C  
ATOM    735  O   VAL A  50      11.221 -18.069  -0.411  1.00  3.420          O  
ATOM    736  CB  VAL A  50      10.878 -20.970  -0.905  1.00  3.600          C  
ATOM    737  CG1 VAL A  50      11.316 -20.853  -2.357  1.00  3.600          C  
ATOM    738  CG2 VAL A  50      10.695 -22.428  -0.513  1.00  3.600          C  
ATOM    739  H   VAL A  50      10.552 -20.679   1.676  1.00  3.220          H  
ATOM    740  HA  VAL A  50      12.848 -20.864  -0.023  1.00  3.040          H  
ATOM    741  HB  VAL A  50       9.926 -20.446  -0.813  1.00  4.320          H  
ATOM    742 1HG1 VAL A  50      10.576 -21.329  -3.000  1.00  4.320          H  
ATOM    743 2HG1 VAL A  50      11.406 -19.800  -2.626  1.00  4.320          H  
ATOM    744 3HG1 VAL A  50      12.279 -21.345  -2.487  1.00  4.320          H  
ATOM    745 1HG2 VAL A  50       9.964 -22.894  -1.174  1.00  4.320          H  
ATOM    746 2HG2 VAL A  50      11.647 -22.951  -0.599  1.00  4.320          H  
ATOM    747 3HG2 VAL A  50      10.341 -22.487   0.517  1.00  4.320          H  
ATOM    748  N   SER A  51      13.356 -18.624  -0.925  1.00  2.320          N  
ATOM    749  CA  SER A  51      13.790 -17.292  -1.380  1.00  2.580          C  
ATOM    750  C   SER A  51      13.207 -16.950  -2.714  1.00  2.670          C  
ATOM    751  O   SER A  51      13.438 -15.837  -3.236  1.00  2.720          O  
ATOM    752  CB  SER A  51      15.294 -17.261  -1.437  1.00  3.510          C  
ATOM    753  OG  SER A  51      15.766 -18.159  -2.409  1.00  3.510          O  
ATOM    754  H   SER A  51      14.047 -19.362  -0.909  1.00  2.780          H  
ATOM    755  HA  SER A  51      13.452 -16.573  -0.645  1.00  3.100          H  
ATOM    756 1HB  SER A  51      15.609 -16.244  -1.679  1.00  4.210          H  
ATOM    757 2HB  SER A  51      15.706 -17.516  -0.469  1.00  4.210          H  
ATOM    758  HG  SER A  51      16.721 -18.061  -2.410  1.00  4.210          H  
ATOM    759  N   SER A  52      12.555 -17.880  -3.337  1.00  3.200          N  
ATOM    760  CA  SER A  52      11.955 -17.652  -4.611  1.00  3.420          C  
ATOM    761  C   SER A  52      10.559 -18.186  -4.591  1.00  3.230          C  
ATOM    762  O   SER A  52      10.333 -19.392  -4.834  1.00  3.810          O  
ATOM    763  CB  SER A  52      12.762 -18.315  -5.710  1.00  4.700          C  
ATOM    764  OG  SER A  52      14.043 -17.754  -5.800  1.00  4.700          O  
ATOM    765  H   SER A  52      12.446 -18.785  -2.866  1.00  3.840          H  
ATOM    766  HA  SER A  52      11.933 -16.579  -4.797  1.00  4.100          H  
ATOM    767 1HB  SER A  52      12.843 -19.383  -5.508  1.00  5.640          H  
ATOM    768 2HB  SER A  52      12.244 -18.200  -6.661  1.00  5.640          H  
ATOM    769  HG  SER A  52      14.488 -18.222  -6.511  1.00  5.640          H  
ATOM    770  N   PRO A  53       9.581 -17.341  -4.408  1.00  3.000          N  
ATOM    771  CA  PRO A  53       8.163 -17.611  -4.262  1.00  3.570          C  
ATOM    772  C   PRO A  53       7.811 -18.489  -5.468  1.00  3.890          C  
ATOM    773  O   PRO A  53       8.187 -18.188  -6.588  1.00  3.890          O  
ATOM    774  CB  PRO A  53       7.570 -16.190  -4.371  1.00  5.350          C  
ATOM    775  CG  PRO A  53       8.655 -15.326  -3.729  1.00  5.350          C  
ATOM    776  CD  PRO A  53       9.934 -15.923  -4.277  1.00  5.350          C  
ATOM    777  HA  PRO A  53       7.963 -18.102  -3.315  1.00  4.280          H  
ATOM    778 1HB  PRO A  53       7.320 -15.920  -5.411  1.00  6.430          H  
ATOM    779 2HB  PRO A  53       6.617 -16.120  -3.791  1.00  6.430          H  
ATOM    780 1HG  PRO A  53       8.548 -14.246  -3.959  1.00  6.430          H  
ATOM    781 2HG  PRO A  53       8.584 -15.408  -2.641  1.00  6.430          H  
ATOM    782 1HD  PRO A  53      10.151 -15.513  -5.286  1.00  6.430          H  
ATOM    783 2HD  PRO A  53      10.764 -15.790  -3.579  1.00  6.430          H  
ATOM    784  N   ALA A  54       7.058 -19.535  -5.236  1.00  3.890          N  
ATOM    785  CA  ALA A  54       6.683 -20.446  -6.303  1.00  3.890          C  
ATOM    786  C   ALA A  54       6.089 -19.676  -7.462  1.00  3.890          C  
ATOM    787  O   ALA A  54       6.277 -19.985  -8.622  1.00  3.890          O  
ATOM    788  CB  ALA A  54       5.730 -21.505  -5.794  1.00  5.450          C  
ATOM    789  H   ALA A  54       6.774 -19.747  -4.273  1.00  4.670          H  
ATOM    790  HA  ALA A  54       7.604 -20.917  -6.666  1.00  4.670          H  
ATOM    791 1HB  ALA A  54       5.483 -22.204  -6.611  1.00  6.540          H  
ATOM    792 2HB  ALA A  54       6.203 -22.063  -4.996  1.00  6.540          H  
ATOM    793 3HB  ALA A  54       4.810 -21.043  -5.444  1.00  6.540          H  
ATOM    794  N   SER A  55       5.294 -18.638  -7.107  1.00  3.890          N  
ATOM    795  CA  SER A  55       4.597 -17.825  -8.102  1.00  3.890          C  
ATOM    796  C   SER A  55       5.478 -16.835  -8.874  1.00  3.890          C  
ATOM    797  O   SER A  55       4.997 -16.226  -9.828  1.00  3.890          O  
ATOM    798  CB  SER A  55       3.471 -17.077  -7.428  1.00  5.450          C  
ATOM    799  OG  SER A  55       3.969 -16.125  -6.524  1.00  5.450          O  
ATOM    800  H   SER A  55       5.135 -18.441  -6.142  1.00  4.670          H  
ATOM    801  HA  SER A  55       4.163 -18.513  -8.830  1.00  4.670          H  
ATOM    802 1HB  SER A  55       2.887 -16.586  -8.198  1.00  6.540          H  
ATOM    803 2HB  SER A  55       2.827 -17.778  -6.913  1.00  6.540          H  
ATOM    804  HG  SER A  55       3.194 -15.619  -6.246  1.00  6.540          H  
ATOM    805  N   ASN A  56       6.702 -16.592  -8.425  1.00  3.890          N  
ATOM    806  CA  ASN A  56       7.567 -15.666  -9.133  1.00  3.890          C  
ATOM    807  C   ASN A  56       9.006 -15.737  -8.641  1.00  3.890          C  
ATOM    808  O   ASN A  56       9.420 -15.017  -7.722  1.00  3.890          O  
ATOM    809  CB  ASN A  56       7.028 -14.244  -9.096  1.00  5.450          C  
ATOM    810  CG  ASN A  56       7.807 -13.295  -9.991  1.00  5.450          C  
ATOM    811  OD1 ASN A  56       8.993 -13.512 -10.342  1.00  5.450          O  
ATOM    812  ND2 ASN A  56       7.146 -12.231 -10.391  1.00  5.450          N  
ATOM    813  H   ASN A  56       7.079 -17.132  -7.650  1.00  4.670          H  
ATOM    814  HA  ASN A  56       7.600 -15.958 -10.187  1.00  4.670          H  
ATOM    815 1HB  ASN A  56       5.986 -14.261  -9.434  1.00  6.540          H  
ATOM    816 2HB  ASN A  56       7.035 -13.877  -8.078  1.00  6.540          H  
ATOM    817 1HD2 ASN A  56       7.581 -11.562 -11.000  1.00  6.540          H  
ATOM    818 2HD2 ASN A  56       6.191 -12.099 -10.111  1.00  6.540          H  
ATOM    819  N   GLU A  57       9.801 -16.575  -9.284  1.00  3.890          N  
ATOM    820  CA  GLU A  57      11.170 -16.825  -8.843  1.00  3.890          C  
ATOM    821  C   GLU A  57      12.066 -15.638  -9.135  1.00  3.890          C  
ATOM    822  O   GLU A  57      13.254 -15.635  -8.816  1.00  3.890          O  
ATOM    823  CB  GLU A  57      11.732 -18.076  -9.522  1.00  5.450          C  
ATOM    824  CG  GLU A  57      11.052 -19.374  -9.111  1.00  5.450          C  
ATOM    825  CD  GLU A  57      11.618 -20.579  -9.809  1.00  5.450          C  
ATOM    826  OE1 GLU A  57      12.450 -20.407 -10.668  1.00  5.450          O  
ATOM    827  OE2 GLU A  57      11.220 -21.672  -9.483  1.00  5.450          O  
ATOM    828  H   GLU A  57       9.438 -17.113 -10.080  1.00  4.670          H  
ATOM    829  HA  GLU A  57      11.138 -16.976  -7.767  1.00  4.670          H  
ATOM    830 1HB  GLU A  57      11.638 -17.977 -10.603  1.00  6.540          H  
ATOM    831 2HB  GLU A  57      12.794 -18.168  -9.293  1.00  6.540          H  
ATOM    832 1HG  GLU A  57      11.164 -19.506  -8.035  1.00  6.540          H  
ATOM    833 2HG  GLU A  57       9.988 -19.300  -9.331  1.00  6.540          H  
ATOM    834  N   LYS A  58      11.520 -14.674  -9.860  1.00  3.890          N  
ATOM    835  CA  LYS A  58      12.261 -13.506 -10.242  1.00  3.890          C  
ATOM    836  C   LYS A  58      11.631 -12.240  -9.687  1.00  3.890          C  
ATOM    837  O   LYS A  58      11.923 -11.139 -10.158  1.00  3.890          O  
ATOM    838  CB  LYS A  58      12.364 -13.424 -11.766  1.00  5.450          C  
ATOM    839  CG  LYS A  58      13.136 -14.569 -12.407  1.00  5.450          C  
ATOM    840  CD  LYS A  58      13.240 -14.391 -13.914  1.00  5.450          C  
ATOM    841  CE  LYS A  58      14.016 -15.531 -14.556  1.00  5.450          C  
ATOM    842  NZ  LYS A  58      14.100 -15.385 -16.034  1.00  5.450          N  
ATOM    843  H   LYS A  58      10.532 -14.714 -10.101  1.00  4.670          H  
ATOM    844  HA  LYS A  58      13.262 -13.576  -9.809  1.00  4.670          H  
ATOM    845 1HB  LYS A  58      11.363 -13.412 -12.198  1.00  6.540          H  
ATOM    846 2HB  LYS A  58      12.853 -12.491 -12.048  1.00  6.540          H  
ATOM    847 1HG  LYS A  58      14.141 -14.611 -11.985  1.00  6.540          H  
ATOM    848 2HG  LYS A  58      12.632 -15.512 -12.195  1.00  6.540          H  
ATOM    849 1HD  LYS A  58      12.238 -14.356 -14.346  1.00  6.540          H  
ATOM    850 2HD  LYS A  58      13.745 -13.451 -14.136  1.00  6.540          H  
ATOM    851 1HE  LYS A  58      15.025 -15.559 -14.148  1.00  6.540          H  
ATOM    852 2HE  LYS A  58      13.529 -16.479 -14.324  1.00  6.540          H  
ATOM    853 1HZ  LYS A  58      14.621 -16.160 -16.420  1.00  6.540          H  
ATOM    854 2HZ  LYS A  58      13.168 -15.378 -16.426  1.00  6.540          H  
ATOM    855 3HZ  LYS A  58      14.567 -14.520 -16.261  1.00  6.540          H  
ATOM    856  N   SER A  59      10.766 -12.367  -8.681  1.00  3.890          N  
ATOM    857  CA  SER A  59      10.167 -11.159  -8.141  1.00  3.890          C  
ATOM    858  C   SER A  59      11.259 -10.300  -7.524  1.00  3.890          C  
ATOM    859  O   SER A  59      12.306 -10.808  -7.096  1.00  3.890          O  
ATOM    860  CB  SER A  59       9.138 -11.495  -7.089  1.00  5.450          C  
ATOM    861  OG  SER A  59       9.720 -12.021  -5.923  1.00  5.450          O  
ATOM    862  H   SER A  59      10.493 -13.291  -8.329  1.00  4.670          H  
ATOM    863  HA  SER A  59       9.697 -10.607  -8.957  1.00  4.670          H  
ATOM    864 1HB  SER A  59       8.586 -10.598  -6.848  1.00  6.540          H  
ATOM    865 2HB  SER A  59       8.442 -12.221  -7.490  1.00  6.540          H  
ATOM    866  HG  SER A  59       8.988 -12.386  -5.402  1.00  6.540          H  
ATOM    867  N   SER A  60      10.996  -9.001  -7.386  1.00  3.890          N  
ATOM    868  CA  SER A  60      11.973  -8.097  -6.784  1.00  3.890          C  
ATOM    869  C   SER A  60      12.251  -8.470  -5.341  1.00  3.890          C  
ATOM    870  O   SER A  60      13.295  -8.117  -4.787  1.00  3.890          O  
ATOM    871  CB  SER A  60      11.479  -6.666  -6.854  1.00  5.450          C  
ATOM    872  OG  SER A  60      10.356  -6.482  -6.036  1.00  5.450          O  
ATOM    873  H   SER A  60      10.127  -8.622  -7.736  1.00  4.670          H  
ATOM    874  HA  SER A  60      12.908  -8.180  -7.345  1.00  4.670          H  
ATOM    875 1HB  SER A  60      12.274  -5.990  -6.541  1.00  6.540          H  
ATOM    876 2HB  SER A  60      11.226  -6.419  -7.884  1.00  6.540          H  
ATOM    877  HG  SER A  60      10.105  -5.560  -6.134  1.00  6.540          H  
ATOM    878  N   TRP A  61      11.332  -9.219  -4.753  1.00  3.890          N  
ATOM    879  CA  TRP A  61      11.466  -9.662  -3.381  1.00  3.890          C  
ATOM    880  C   TRP A  61      12.545 -10.698  -3.294  1.00  3.890          C  
ATOM    881  O   TRP A  61      13.177 -10.872  -2.241  1.00  3.890          O  
ATOM    882  CB  TRP A  61      10.149 -10.238  -2.858  1.00  5.450          C  
ATOM    883  CG  TRP A  61       9.088  -9.202  -2.637  1.00  5.450          C  
ATOM    884  CD1 TRP A  61       8.330  -8.596  -3.593  1.00  5.450          C  
ATOM    885  CD2 TRP A  61       8.660  -8.644  -1.372  1.00  5.450          C  
ATOM    886  NE1 TRP A  61       7.464  -7.701  -3.013  1.00  5.450          N  
ATOM    887  CE2 TRP A  61       7.651  -7.719  -1.654  1.00  5.450          C  
ATOM    888  CE3 TRP A  61       9.046  -8.852  -0.042  1.00  5.450          C  
ATOM    889  CZ2 TRP A  61       7.018  -6.996  -0.656  1.00  5.450          C  
ATOM    890  CZ3 TRP A  61       8.410  -8.128   0.960  1.00  5.450          C  
ATOM    891  CH2 TRP A  61       7.422  -7.224   0.660  1.00  5.450          C  
ATOM    892  H   TRP A  61      10.515  -9.461  -5.292  1.00  4.670          H  
ATOM    893  HA  TRP A  61      11.750  -8.809  -2.771  1.00  4.670          H  
ATOM    894 1HB  TRP A  61       9.767 -10.974  -3.566  1.00  6.540          H  
ATOM    895 2HB  TRP A  61      10.326 -10.753  -1.914  1.00  6.540          H  
ATOM    896  HD1 TRP A  61       8.400  -8.792  -4.662  1.00  6.540          H  
ATOM    897  HE1 TRP A  61       6.798  -7.124  -3.506  1.00  6.540          H  
ATOM    898  HE3 TRP A  61       9.828  -9.571   0.202  1.00  6.540          H  
ATOM    899  HZ2 TRP A  61       6.232  -6.273  -0.874  1.00  6.540          H  
ATOM    900  HZ3 TRP A  61       8.717  -8.296   1.993  1.00  6.540          H  
ATOM    901  HH2 TRP A  61       6.944  -6.673   1.470  1.00  6.540          H  
ATOM    902  N   VAL A  62      12.747 -11.405  -4.396  1.00  3.890          N  
ATOM    903  CA  VAL A  62      13.744 -12.431  -4.487  1.00  3.890          C  
ATOM    904  C   VAL A  62      15.072 -11.711  -4.576  1.00  3.890          C  
ATOM    905  O   VAL A  62      15.988 -11.990  -3.813  1.00  3.890          O  
ATOM    906  CB  VAL A  62      13.522 -13.329  -5.718  1.00  5.450          C  
ATOM    907  CG1 VAL A  62      14.675 -14.308  -5.878  1.00  5.450          C  
ATOM    908  CG2 VAL A  62      12.199 -14.069  -5.588  1.00  5.450          C  
ATOM    909  H   VAL A  62      12.222 -11.193  -5.249  1.00  4.670          H  
ATOM    910  HA  VAL A  62      13.724 -13.036  -3.579  1.00  4.670          H  
ATOM    911  HB  VAL A  62      13.504 -12.705  -6.612  1.00  6.540          H  
ATOM    912 1HG1 VAL A  62      14.502 -14.935  -6.754  1.00  6.540          H  
ATOM    913 2HG1 VAL A  62      15.606 -13.757  -6.006  1.00  6.540          H  
ATOM    914 3HG1 VAL A  62      14.743 -14.938  -4.991  1.00  6.540          H  
ATOM    915 1HG2 VAL A  62      12.049 -14.701  -6.463  1.00  6.540          H  
ATOM    916 2HG2 VAL A  62      12.216 -14.688  -4.691  1.00  6.540          H  
ATOM    917 3HG2 VAL A  62      11.384 -13.348  -5.517  1.00  6.540          H  
ATOM    918  N   ASP A  63      15.151 -10.720  -5.470  1.00  3.890          N  
ATOM    919  CA  ASP A  63      16.401  -9.971  -5.568  1.00  3.890          C  
ATOM    920  C   ASP A  63      16.771  -9.329  -4.235  1.00  3.890          C  
ATOM    921  O   ASP A  63      17.948  -9.290  -3.884  1.00  3.890          O  
ATOM    922  CB  ASP A  63      16.378  -8.870  -6.646  1.00  5.450          C  
ATOM    923  CG  ASP A  63      16.500  -9.361  -8.109  1.00  5.450          C  
ATOM    924  OD1 ASP A  63      16.850 -10.498  -8.335  1.00  5.450          O  
ATOM    925  OD2 ASP A  63      16.283  -8.553  -8.985  1.00  5.450          O  
ATOM    926  H   ASP A  63      14.351 -10.543  -6.082  1.00  4.670          H  
ATOM    927  HA  ASP A  63      17.194 -10.669  -5.835  1.00  4.670          H  
ATOM    928 1HB  ASP A  63      15.445  -8.304  -6.553  1.00  6.540          H  
ATOM    929 2HB  ASP A  63      17.192  -8.171  -6.455  1.00  6.540          H  
ATOM    930  N   TYR A  64      15.785  -8.843  -3.470  1.00  3.890          N  
ATOM    931  CA  TYR A  64      16.128  -8.244  -2.185  1.00  3.890          C  
ATOM    932  C   TYR A  64      16.729  -9.269  -1.238  1.00  3.890          C  
ATOM    933  O   TYR A  64      17.779  -9.036  -0.640  1.00  3.890          O  
ATOM    934  CB  TYR A  64      14.895  -7.598  -1.549  1.00  5.450          C  
ATOM    935  CG  TYR A  64      14.458  -6.318  -2.227  1.00  5.450          C  
ATOM    936  CD1 TYR A  64      13.172  -6.207  -2.737  1.00  5.450          C  
ATOM    937  CD2 TYR A  64      15.342  -5.256  -2.339  1.00  5.450          C  
ATOM    938  CE1 TYR A  64      12.773  -5.039  -3.356  1.00  5.450          C  
ATOM    939  CE2 TYR A  64      14.943  -4.087  -2.958  1.00  5.450          C  
ATOM    940  CZ  TYR A  64      13.664  -3.977  -3.465  1.00  5.450          C  
ATOM    941  OH  TYR A  64      13.266  -2.813  -4.082  1.00  5.450          O  
ATOM    942  H   TYR A  64      14.820  -8.839  -3.809  1.00  4.670          H  
ATOM    943  HA  TYR A  64      16.876  -7.469  -2.355  1.00  4.670          H  
ATOM    944 1HB  TYR A  64      14.060  -8.300  -1.577  1.00  6.540          H  
ATOM    945 2HB  TYR A  64      15.100  -7.375  -0.502  1.00  6.540          H  
ATOM    946  HD1 TYR A  64      12.477  -7.043  -2.648  1.00  6.540          H  
ATOM    947  HD2 TYR A  64      16.352  -5.343  -1.940  1.00  6.540          H  
ATOM    948  HE1 TYR A  64      11.763  -4.952  -3.756  1.00  6.540          H  
ATOM    949  HE2 TYR A  64      15.638  -3.252  -3.047  1.00  6.540          H  
ATOM    950  HH  TYR A  64      13.992  -2.185  -4.075  1.00  6.540          H  
ATOM    951  N   VAL A  65      16.084 -10.442  -1.168  1.00  3.890          N  
ATOM    952  CA  VAL A  65      16.562 -11.472  -0.273  1.00  3.890          C  
ATOM    953  C   VAL A  65      17.941 -11.958  -0.694  1.00  3.890          C  
ATOM    954  O   VAL A  65      18.839 -12.065   0.162  1.00  3.890          O  
ATOM    955  CB  VAL A  65      15.531 -12.648  -0.257  1.00  5.450          C  
ATOM    956  CG1 VAL A  65      16.074 -13.860   0.501  1.00  5.450          C  
ATOM    957  CG2 VAL A  65      14.231 -12.149   0.435  1.00  5.450          C  
ATOM    958  H   VAL A  65      15.224 -10.570  -1.695  1.00  4.670          H  
ATOM    959  HA  VAL A  65      16.619 -11.072   0.731  1.00  4.670          H  
ATOM    960  HB  VAL A  65      15.320 -12.951  -1.286  1.00  6.540          H  
ATOM    961 1HG1 VAL A  65      15.320 -14.645   0.490  1.00  6.540          H  
ATOM    962 2HG1 VAL A  65      16.984 -14.233   0.031  1.00  6.540          H  
ATOM    963 3HG1 VAL A  65      16.286 -13.577   1.519  1.00  6.540          H  
ATOM    964 1HG2 VAL A  65      13.492 -12.949   0.446  1.00  6.540          H  
ATOM    965 2HG2 VAL A  65      14.451 -11.848   1.460  1.00  6.540          H  
ATOM    966 3HG2 VAL A  65      13.832 -11.297  -0.117  1.00  6.540          H  
ATOM    967  N   ASN A  66      18.151 -12.209  -1.977  1.00  3.890          N  
ATOM    968  CA  ASN A  66      19.426 -12.694  -2.470  1.00  3.890          C  
ATOM    969  C   ASN A  66      20.534 -11.644  -2.388  1.00  3.890          C  
ATOM    970  O   ASN A  66      21.670 -11.950  -2.012  1.00  3.890          O  
ATOM    971  CB  ASN A  66      19.276 -13.150  -3.906  1.00  5.450          C  
ATOM    972  CG  ASN A  66      18.525 -14.436  -4.048  1.00  5.450          C  
ATOM    973  OD1 ASN A  66      18.392 -15.221  -3.101  1.00  5.450          O  
ATOM    974  ND2 ASN A  66      18.036 -14.676  -5.235  1.00  5.450          N  
ATOM    975  H   ASN A  66      17.373 -12.088  -2.636  1.00  4.670          H  
ATOM    976  HA  ASN A  66      19.727 -13.542  -1.855  1.00  4.670          H  
ATOM    977 1HB  ASN A  66      18.733 -12.380  -4.462  1.00  6.540          H  
ATOM    978 2HB  ASN A  66      20.257 -13.257  -4.366  1.00  6.540          H  
ATOM    979 1HD2 ASN A  66      17.531 -15.523  -5.404  1.00  6.540          H  
ATOM    980 2HD2 ASN A  66      18.173 -14.015  -5.977  1.00  6.540          H  
ATOM    981  N   ALA A  67      20.208 -10.399  -2.728  1.00  3.890          N  
ATOM    982  CA  ALA A  67      21.231  -9.361  -2.738  1.00  3.890          C  
ATOM    983  C   ALA A  67      21.775  -9.173  -1.333  1.00  3.890          C  
ATOM    984  O   ALA A  67      23.002  -8.981  -1.173  1.00  3.890          O  
ATOM    985  CB  ALA A  67      20.591  -8.057  -3.205  1.00  5.450          C  
ATOM    986  H   ALA A  67      19.280 -10.171  -3.057  1.00  4.670          H  
ATOM    987  HA  ALA A  67      22.020  -9.644  -3.399  1.00  4.670          H  
ATOM    988 1HB  ALA A  67      21.348  -7.271  -3.218  1.00  6.540          H  
ATOM    989 2HB  ALA A  67      20.192  -8.198  -4.210  1.00  6.540          H  
ATOM    990 3HB  ALA A  67      19.785  -7.782  -2.530  1.00  6.540          H  
ATOM    991  N   LEU A  68      20.929  -9.275  -0.329  1.00  3.890          N  
ATOM    992  CA  LEU A  68      21.380  -9.110   1.038  1.00  3.890          C  
ATOM    993  C   LEU A  68      21.996 -10.405   1.571  1.00  3.890          C  
ATOM    994  O   LEU A  68      23.013 -10.381   2.269  1.00  3.890          O  
ATOM    995  CB  LEU A  68      20.195  -8.677   1.913  1.00  5.450          C  
ATOM    996  CG  LEU A  68      19.537  -7.257   1.604  1.00  5.450          C  
ATOM    997  CD1 LEU A  68      18.260  -7.102   2.461  1.00  5.450          C  
ATOM    998  CD2 LEU A  68      20.531  -6.100   1.921  1.00  5.450          C  
ATOM    999  H   LEU A  68      19.920  -9.391  -0.518  1.00  4.670          H  
ATOM   1000  HA  LEU A  68      22.148  -8.342   1.051  1.00  4.670          H  
ATOM   1001 1HB  LEU A  68      19.410  -9.430   1.805  1.00  6.540          H  
ATOM   1002 2HB  LEU A  68      20.530  -8.674   2.942  1.00  6.540          H  
ATOM   1003  HG  LEU A  68      19.248  -7.212   0.550  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  68      17.778  -6.137   2.259  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  68      17.565  -7.907   2.222  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  68      18.513  -7.144   3.509  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  68      20.046  -5.145   1.712  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  68      20.813  -6.138   2.973  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  68      21.424  -6.187   1.313  1.00  6.540          H  
ATOM   1010  N   SER A  69      21.416 -11.553   1.213  1.00  3.890          N  
ATOM   1011  CA  SER A  69      21.880 -12.845   1.697  1.00  3.890          C  
ATOM   1012  C   SER A  69      23.268 -13.160   1.152  1.00  3.890          C  
ATOM   1013  O   SER A  69      24.026 -13.927   1.744  1.00  3.890          O  
ATOM   1014  CB  SER A  69      20.894 -13.933   1.296  1.00  5.450          C  
ATOM   1015  OG  SER A  69      19.645 -13.752   1.923  1.00  5.450          O  
ATOM   1016  H   SER A  69      20.582 -11.556   0.627  1.00  4.670          H  
ATOM   1017  HA  SER A  69      21.935 -12.806   2.784  1.00  4.670          H  
ATOM   1018 1HB  SER A  69      20.765 -13.927   0.211  1.00  6.540          H  
ATOM   1019 2HB  SER A  69      21.301 -14.899   1.570  1.00  6.540          H  
ATOM   1020  HG  SER A  69      19.232 -13.024   1.425  1.00  6.540          H  
ATOM   1021  N   SER A  70      23.613 -12.517   0.042  1.00  3.890          N  
ATOM   1022  CA  SER A  70      24.886 -12.679  -0.641  1.00  3.890          C  
ATOM   1023  C   SER A  70      25.998 -11.786  -0.093  1.00  3.890          C  
ATOM   1024  O   SER A  70      27.130 -11.837  -0.584  1.00  3.890          O  
ATOM   1025  CB  SER A  70      24.706 -12.380  -2.120  1.00  5.450          C  
ATOM   1026  OG  SER A  70      23.854 -13.312  -2.731  1.00  5.450          O  
ATOM   1027  H   SER A  70      22.913 -11.943  -0.430  1.00  4.670          H  
ATOM   1028  HA  SER A  70      25.197 -13.717  -0.529  1.00  4.670          H  
ATOM   1029 1HB  SER A  70      24.283 -11.377  -2.231  1.00  6.540          H  
ATOM   1030 2HB  SER A  70      25.675 -12.385  -2.612  1.00  6.540          H  
ATOM   1031  HG  SER A  70      22.952 -13.035  -2.485  1.00  6.540          H  
ATOM   1032  N   GLN A  71      25.696 -10.944   0.894  1.00  3.890          N  
ATOM   1033  CA  GLN A  71      26.705 -10.035   1.403  1.00  3.890          C  
ATOM   1034  C   GLN A  71      27.614 -10.688   2.422  1.00  3.890          C  
ATOM   1035  O   GLN A  71      27.221 -11.624   3.117  1.00  3.890          O  
ATOM   1036  CB  GLN A  71      26.060  -8.817   2.039  1.00  5.450          C  
ATOM   1037  CG  GLN A  71      25.255  -7.985   1.096  1.00  5.450          C  
ATOM   1038  CD  GLN A  71      26.095  -7.455  -0.001  1.00  5.450          C  
ATOM   1039  OE1 GLN A  71      27.131  -6.822   0.247  1.00  5.450          O  
ATOM   1040  NE2 GLN A  71      25.664  -7.705  -1.231  1.00  5.450          N  
ATOM   1041  H   GLN A  71      24.752 -10.934   1.295  1.00  4.670          H  
ATOM   1042  HA  GLN A  71      27.321  -9.714   0.565  1.00  4.670          H  
ATOM   1043 1HB  GLN A  71      25.395  -9.141   2.841  1.00  6.540          H  
ATOM   1044 2HB  GLN A  71      26.830  -8.205   2.481  1.00  6.540          H  
ATOM   1045 1HG  GLN A  71      24.470  -8.605   0.652  1.00  6.540          H  
ATOM   1046 2HG  GLN A  71      24.811  -7.150   1.636  1.00  6.540          H  
ATOM   1047 1HE2 GLN A  71      26.179  -7.376  -2.024  1.00  6.540          H  
ATOM   1048 2HE2 GLN A  71      24.783  -8.227  -1.360  1.00  6.540          H  
ATOM   1049  N   PRO A  72      28.851 -10.205   2.503  1.00  3.890          N  
ATOM   1050  CA  PRO A  72      29.889 -10.603   3.433  1.00  3.890          C  
ATOM   1051  C   PRO A  72      29.550 -10.229   4.864  1.00  3.890          C  
ATOM   1052  O   PRO A  72      29.015  -9.143   5.110  1.00  3.890          O  
ATOM   1053  CB  PRO A  72      31.111  -9.831   2.926  1.00  5.830          C  
ATOM   1054  CG  PRO A  72      30.531  -8.662   2.205  1.00  5.830          C  
ATOM   1055  CD  PRO A  72      29.251  -9.187   1.610  1.00  5.830          C  
ATOM   1056  HA  PRO A  72      30.042 -11.695   3.347  1.00  4.670          H  
ATOM   1057 1HB  PRO A  72      31.748  -9.536   3.773  1.00  7.000          H  
ATOM   1058 2HB  PRO A  72      31.720 -10.475   2.275  1.00  7.000          H  
ATOM   1059 1HG  PRO A  72      30.364  -7.829   2.904  1.00  7.000          H  
ATOM   1060 2HG  PRO A  72      31.236  -8.300   1.441  1.00  7.000          H  
ATOM   1061 1HD  PRO A  72      28.504  -8.380   1.580  1.00  7.000          H  
ATOM   1062 2HD  PRO A  72      29.447  -9.573   0.599  1.00  7.000          H  
ATOM   1063  N   SER A  73      29.985 -11.038   5.825  1.00  3.890          N  
ATOM   1064  CA  SER A  73      29.804 -10.714   7.237  1.00  3.890          C  
ATOM   1065  C   SER A  73      30.683  -9.533   7.560  1.00  3.890          C  
ATOM   1066  O   SER A  73      30.473  -8.798   8.531  1.00  3.890          O  
ATOM   1067  CB  SER A  73      30.157 -11.894   8.121  1.00  5.450          C  
ATOM   1068  OG  SER A  73      31.531 -12.166   8.071  1.00  5.450          O  
ATOM   1069  H   SER A  73      30.425 -11.921   5.588  1.00  4.670          H  
ATOM   1070  HA  SER A  73      28.760 -10.455   7.426  1.00  4.670          H  
ATOM   1071 1HB  SER A  73      29.864 -11.679   9.148  1.00  6.540          H  
ATOM   1072 2HB  SER A  73      29.598 -12.771   7.798  1.00  6.540          H  
ATOM   1073  HG  SER A  73      31.673 -12.917   8.651  1.00  6.540          H  
ATOM   1074  N   SER A  74      31.642  -9.344   6.671  1.00  3.890          N  
ATOM   1075  CA  SER A  74      32.660  -8.321   6.725  1.00  3.890          C  
ATOM   1076  C   SER A  74      32.039  -6.961   6.559  1.00  3.890          C  
ATOM   1077  O   SER A  74      32.654  -5.943   6.887  1.00  3.890          O  
ATOM   1078  CB  SER A  74      33.701  -8.551   5.647  1.00  5.450          C  
ATOM   1079  OG  SER A  74      34.409  -9.738   5.877  1.00  5.450          O  
ATOM   1080  H   SER A  74      31.669 -10.005   5.913  1.00  4.670          H  
ATOM   1081  HA  SER A  74      33.141  -8.357   7.702  1.00  4.670          H  
ATOM   1082 1HB  SER A  74      33.213  -8.599   4.674  1.00  6.540          H  
ATOM   1083 2HB  SER A  74      34.393  -7.710   5.624  1.00  6.540          H  
ATOM   1084  HG  SER A  74      35.043  -9.812   5.159  1.00  6.540          H  
ATOM   1085  N   LEU A  75      30.799  -6.914   6.117  1.00  3.890          N  
ATOM   1086  CA  LEU A  75      30.159  -5.640   5.933  1.00  3.890          C  
ATOM   1087  C   LEU A  75      30.137  -4.926   7.273  1.00  3.890          C  
ATOM   1088  O   LEU A  75      30.047  -3.694   7.332  1.00  3.890          O  
ATOM   1089  CB  LEU A  75      28.709  -5.818   5.460  1.00  5.450          C  
ATOM   1090  CG  LEU A  75      28.437  -6.442   4.064  1.00  5.450          C  
ATOM   1091  CD1 LEU A  75      26.961  -6.630   3.938  1.00  5.450          C  
ATOM   1092  CD2 LEU A  75      28.924  -5.555   2.958  1.00  5.450          C  
ATOM   1093  H   LEU A  75      30.282  -7.769   5.885  1.00  4.670          H  
ATOM   1094  HA  LEU A  75      30.736  -5.040   5.230  1.00  4.670          H  
ATOM   1095 1HB  LEU A  75      28.196  -6.435   6.196  1.00  6.540          H  
ATOM   1096 2HB  LEU A  75      28.232  -4.839   5.465  1.00  6.540          H  
ATOM   1097  HG  LEU A  75      28.919  -7.425   3.994  1.00  6.540          H  
ATOM   1098 1HD1 LEU A  75      26.735  -7.067   2.982  1.00  6.540          H  
ATOM   1099 2HD1 LEU A  75      26.616  -7.293   4.736  1.00  6.540          H  
ATOM   1100 3HD1 LEU A  75      26.465  -5.672   4.018  1.00  6.540          H  
ATOM   1101 1HD2 LEU A  75      28.684  -6.021   1.988  1.00  6.540          H  
ATOM   1102 2HD2 LEU A  75      28.418  -4.602   3.029  1.00  6.540          H  
ATOM   1103 3HD2 LEU A  75      29.998  -5.413   3.029  1.00  6.540          H  
ATOM   1104  N   ALA A  76      30.142  -5.705   8.374  1.00  3.890          N  
ATOM   1105  CA  ALA A  76      30.071  -5.119   9.710  1.00  3.890          C  
ATOM   1106  C   ALA A  76      31.432  -4.663  10.232  1.00  3.890          C  
ATOM   1107  O   ALA A  76      31.516  -4.039  11.292  1.00  3.890          O  
ATOM   1108  CB  ALA A  76      29.480  -6.113  10.694  1.00  5.450          C  
ATOM   1109  H   ALA A  76      30.216  -6.722   8.294  1.00  4.670          H  
ATOM   1110  HA  ALA A  76      29.420  -4.249   9.650  1.00  4.670          H  
ATOM   1111 1HB  ALA A  76      29.398  -5.639  11.672  1.00  6.540          H  
ATOM   1112 2HB  ALA A  76      28.494  -6.418  10.355  1.00  6.540          H  
ATOM   1113 3HB  ALA A  76      30.130  -6.990  10.764  1.00  6.540          H  
ATOM   1114  N   SER A  77      32.495  -4.999   9.511  1.00  3.890          N  
ATOM   1115  CA  SER A  77      33.861  -4.662   9.911  1.00  3.890          C  
ATOM   1116  C   SER A  77      34.426  -3.546   9.055  1.00  3.890          C  
ATOM   1117  O   SER A  77      35.228  -2.728   9.509  1.00  3.890          O  
ATOM   1118  CB  SER A  77      34.768  -5.873   9.769  1.00  5.450          C  
ATOM   1119  OG  SER A  77      34.399  -6.894  10.648  1.00  5.450          O  
ATOM   1120  H   SER A  77      32.362  -5.500   8.644  1.00  4.670          H  
ATOM   1121  HA  SER A  77      33.847  -4.336  10.951  1.00  4.670          H  
ATOM   1122 1HB  SER A  77      34.706  -6.241   8.737  1.00  6.540          H  
ATOM   1123 2HB  SER A  77      35.797  -5.578   9.947  1.00  6.540          H  
ATOM   1124  HG  SER A  77      35.037  -7.596  10.519  1.00  6.540          H  
ATOM   1125  N   TYR A  78      33.966  -3.495   7.814  1.00  3.890          N  
ATOM   1126  CA  TYR A  78      34.463  -2.551   6.832  1.00  3.890          C  
ATOM   1127  C   TYR A  78      33.524  -1.383   6.610  1.00  3.890          C  
ATOM   1128  O   TYR A  78      33.673  -0.635   5.645  1.00  3.890          O  
ATOM   1129  CB  TYR A  78      34.726  -3.266   5.505  1.00  5.450          C  
ATOM   1130  CG  TYR A  78      35.823  -4.305   5.578  1.00  5.450          C  
ATOM   1131  CD1 TYR A  78      36.860  -4.155   6.486  1.00  5.450          C  
ATOM   1132  CD2 TYR A  78      35.791  -5.407   4.737  1.00  5.450          C  
ATOM   1133  CE1 TYR A  78      37.862  -5.105   6.553  1.00  5.450          C  
ATOM   1134  CE2 TYR A  78      36.792  -6.356   4.804  1.00  5.450          C  
ATOM   1135  CZ  TYR A  78      37.824  -6.208   5.708  1.00  5.450          C  
ATOM   1136  OH  TYR A  78      38.822  -7.153   5.774  1.00  5.450          O  
ATOM   1137  H   TYR A  78      33.318  -4.222   7.514  1.00  4.670          H  
ATOM   1138  HA  TYR A  78      35.406  -2.146   7.203  1.00  4.670          H  
ATOM   1139 1HB  TYR A  78      33.812  -3.758   5.169  1.00  6.540          H  
ATOM   1140 2HB  TYR A  78      35.001  -2.534   4.746  1.00  6.540          H  
ATOM   1141  HD1 TYR A  78      36.886  -3.289   7.148  1.00  6.540          H  
ATOM   1142  HD2 TYR A  78      34.976  -5.524   4.023  1.00  6.540          H  
ATOM   1143  HE1 TYR A  78      38.677  -4.987   7.267  1.00  6.540          H  
ATOM   1144  HE2 TYR A  78      36.767  -7.223   4.142  1.00  6.540          H  
ATOM   1145  HH  TYR A  78      39.456  -6.900   6.449  1.00  6.540          H  
ATOM   1146  N   ASN A  79      32.561  -1.210   7.507  1.00  3.890          N  
ATOM   1147  CA  ASN A  79      31.622  -0.109   7.383  1.00  3.890          C  
ATOM   1148  C   ASN A  79      30.935  -0.119   6.024  1.00  3.890          C  
ATOM   1149  O   ASN A  79      30.848   0.909   5.350  1.00  3.890          O  
ATOM   1150  CB  ASN A  79      32.323   1.216   7.620  1.00  5.450          C  
ATOM   1151  CG  ASN A  79      32.852   1.347   9.020  1.00  5.450          C  
ATOM   1152  OD1 ASN A  79      32.112   1.178   9.996  1.00  5.450          O  
ATOM   1153  ND2 ASN A  79      34.121   1.646   9.139  1.00  5.450          N  
ATOM   1154  H   ASN A  79      32.494  -1.854   8.285  1.00  4.670          H  
ATOM   1155  HA  ASN A  79      30.851  -0.224   8.147  1.00  4.670          H  
ATOM   1156 1HB  ASN A  79      33.152   1.320   6.919  1.00  6.540          H  
ATOM   1157 2HB  ASN A  79      31.628   2.034   7.428  1.00  6.540          H  
ATOM   1158 1HD2 ASN A  79      34.528   1.746  10.048  1.00  6.540          H  
ATOM   1159 2HD2 ASN A  79      34.683   1.774   8.323  1.00  6.540          H  
ATOM   1160  N   VAL A  80      30.465  -1.295   5.612  1.00  3.890          N  
ATOM   1161  CA  VAL A  80      29.833  -1.434   4.320  1.00  3.890          C  
ATOM   1162  C   VAL A  80      28.315  -1.457   4.441  1.00  3.890          C  
ATOM   1163  O   VAL A  80      27.618  -0.771   3.691  1.00  3.890          O  
ATOM   1164  CB  VAL A  80      30.313  -2.728   3.643  1.00  5.450          C  
ATOM   1165  CG1 VAL A  80      29.613  -2.910   2.291  1.00  5.450          C  
ATOM   1166  CG2 VAL A  80      31.838  -2.684   3.506  1.00  5.450          C  
ATOM   1167  H   VAL A  80      30.517  -2.104   6.231  1.00  4.670          H  
ATOM   1168  HA  VAL A  80      30.126  -0.583   3.705  1.00  4.670          H  
ATOM   1169  HB  VAL A  80      30.033  -3.571   4.261  1.00  6.540          H  
ATOM   1170 1HG1 VAL A  80      29.947  -3.836   1.828  1.00  6.540          H  
ATOM   1171 2HG1 VAL A  80      28.532  -2.948   2.417  1.00  6.540          H  
ATOM   1172 3HG1 VAL A  80      29.864  -2.071   1.642  1.00  6.540          H  
ATOM   1173 1HG2 VAL A  80      32.195  -3.603   3.047  1.00  6.540          H  
ATOM   1174 2HG2 VAL A  80      32.121  -1.833   2.888  1.00  6.540          H  
ATOM   1175 3HG2 VAL A  80      32.292  -2.574   4.488  1.00  6.540          H  
ATOM   1176  N   ASN A  81      27.795  -2.327   5.299  1.00  3.890          N  
ATOM   1177  CA  ASN A  81      26.346  -2.430   5.441  1.00  3.890          C  
ATOM   1178  C   ASN A  81      25.946  -3.263   6.668  1.00  3.890          C  
ATOM   1179  O   ASN A  81      26.801  -3.688   7.441  1.00  3.890          O  
ATOM   1180  CB  ASN A  81      25.725  -2.898   4.127  1.00  5.450          C  
ATOM   1181  CG  ASN A  81      24.321  -2.323   3.943  1.00  5.450          C  
ATOM   1182  OD1 ASN A  81      23.506  -2.380   4.874  1.00  5.450          O  
ATOM   1183  ND2 ASN A  81      24.032  -1.753   2.811  1.00  5.450          N  
ATOM   1184  H   ASN A  81      28.426  -2.857   5.905  1.00  4.670          H  
ATOM   1185  HA  ASN A  81      25.961  -1.424   5.620  1.00  4.670          H  
ATOM   1186 1HB  ASN A  81      26.351  -2.546   3.301  1.00  6.540          H  
ATOM   1187 2HB  ASN A  81      25.695  -3.985   4.074  1.00  6.540          H  
ATOM   1188 1HD2 ASN A  81      23.113  -1.321   2.703  1.00  6.540          H  
ATOM   1189 2HD2 ASN A  81      24.713  -1.696   2.079  1.00  6.540          H  
ATOM   1190  N   SER A  82      24.638  -3.425   6.911  1.00  3.890          N  
ATOM   1191  CA  SER A  82      24.172  -4.220   8.031  1.00  3.890          C  
ATOM   1192  C   SER A  82      22.835  -4.760   7.625  1.00  3.890          C  
ATOM   1193  O   SER A  82      22.210  -5.566   8.320  1.00  3.890          O  
ATOM   1194  CB  SER A  82      24.083  -3.377   9.292  1.00  5.450          C  
ATOM   1195  OG  SER A  82      23.157  -2.329   9.145  1.00  5.450          O  
ATOM   1196  H   SER A  82      23.926  -3.074   6.278  1.00  4.670          H  
ATOM   1197  HA  SER A  82      24.858  -5.052   8.198  1.00  4.670          H  
ATOM   1198 1HB  SER A  82      23.785  -4.007  10.129  1.00  6.540          H  
ATOM   1199 2HB  SER A  82      25.069  -2.967   9.528  1.00  6.540          H  
ATOM   1200  HG  SER A  82      23.647  -1.619   8.708  1.00  6.540          H  
ATOM   1201  N   VAL A  83      22.434  -4.309   6.448  1.00  3.890          N  
ATOM   1202  CA  VAL A  83      21.106  -4.613   5.894  1.00  3.690          C  
ATOM   1203  C   VAL A  83      20.949  -6.037   5.398  1.00  3.090          C  
ATOM   1204  O   VAL A  83      21.733  -6.522   4.584  1.00  2.840          O  
ATOM   1205  CB  VAL A  83      20.752  -3.684   4.715  1.00  5.250          C  
ATOM   1206  CG1 VAL A  83      19.380  -4.117   4.096  1.00  5.250          C  
ATOM   1207  CG2 VAL A  83      20.665  -2.266   5.220  1.00  5.250          C  
ATOM   1208  H   VAL A  83      23.076  -3.668   5.980  1.00  4.670          H  
ATOM   1209  HA  VAL A  83      20.367  -4.444   6.682  1.00  4.430          H  
ATOM   1210  HB  VAL A  83      21.516  -3.757   3.943  1.00  6.300          H  
ATOM   1211 1HG1 VAL A  83      19.105  -3.470   3.281  1.00  6.300          H  
ATOM   1212 2HG1 VAL A  83      19.406  -5.138   3.724  1.00  6.300          H  
ATOM   1213 3HG1 VAL A  83      18.613  -4.043   4.862  1.00  6.300          H  
ATOM   1214 1HG2 VAL A  83      20.407  -1.584   4.417  1.00  6.300          H  
ATOM   1215 2HG2 VAL A  83      19.891  -2.224   5.979  1.00  6.300          H  
ATOM   1216 3HG2 VAL A  83      21.609  -1.953   5.648  1.00  6.300          H  
ATOM   1217  N   GLY A  84      19.883  -6.669   5.863  1.00  3.300          N  
ATOM   1218  CA  GLY A  84      19.498  -8.024   5.509  1.00  3.100          C  
ATOM   1219  C   GLY A  84      17.978  -8.097   5.521  1.00  3.410          C  
ATOM   1220  O   GLY A  84      17.301  -7.205   5.004  1.00  3.890          O  
ATOM   1221  H   GLY A  84      19.304  -6.166   6.531  1.00  3.960          H  
ATOM   1222 1HA  GLY A  84      19.885  -8.273   4.523  1.00  3.720          H  
ATOM   1223 2HA  GLY A  84      19.915  -8.728   6.225  1.00  3.720          H  
ATOM   1224  N   TRP A  85      17.432  -9.183   6.037  1.00  3.280          N  
ATOM   1225  CA  TRP A  85      15.983  -9.298   6.083  1.00  3.690          C  
ATOM   1226  C   TRP A  85      15.583 -10.311   7.154  1.00  3.640          C  
ATOM   1227  O   TRP A  85      16.411 -11.106   7.612  1.00  3.800          O  
ATOM   1228  CB  TRP A  85      15.429  -9.725   4.722  1.00  5.000          C  
ATOM   1229  CG  TRP A  85      15.920 -11.068   4.272  1.00  5.000          C  
ATOM   1230  CD1 TRP A  85      17.192 -11.390   3.905  1.00  5.000          C  
ATOM   1231  CD2 TRP A  85      15.144 -12.283   4.138  1.00  5.000          C  
ATOM   1232  NE1 TRP A  85      17.262 -12.715   3.552  1.00  5.000          N  
ATOM   1233  CE2 TRP A  85      16.018 -13.277   3.690  1.00  5.000          C  
ATOM   1234  CE3 TRP A  85      13.798 -12.602   4.359  1.00  5.000          C  
ATOM   1235  CZ2 TRP A  85      15.593 -14.576   3.455  1.00  5.000          C  
ATOM   1236  CZ3 TRP A  85      13.373 -13.904   4.125  1.00  5.000          C  
ATOM   1237  CH2 TRP A  85      14.248 -14.865   3.685  1.00  5.000          C  
ATOM   1238  H   TRP A  85      18.013  -9.911   6.437  1.00  3.940          H  
ATOM   1239  HA  TRP A  85      15.565  -8.332   6.368  1.00  4.430          H  
ATOM   1240 1HB  TRP A  85      14.340  -9.755   4.765  1.00  6.000          H  
ATOM   1241 2HB  TRP A  85      15.707  -8.988   3.969  1.00  6.000          H  
ATOM   1242  HD1 TRP A  85      18.031 -10.696   3.893  1.00  6.000          H  
ATOM   1243  HE1 TRP A  85      18.092 -13.198   3.241  1.00  6.000          H  
ATOM   1244  HE3 TRP A  85      13.100 -11.844   4.711  1.00  6.000          H  
ATOM   1245  HZ2 TRP A  85      16.273 -15.353   3.105  1.00  6.000          H  
ATOM   1246  HZ3 TRP A  85      12.324 -14.144   4.299  1.00  6.000          H  
ATOM   1247  HH2 TRP A  85      13.881 -15.877   3.511  1.00  6.000          H  
ATOM   1248  N   VAL A  86      14.316 -10.273   7.544  1.00  3.770          N  
ATOM   1249  CA  VAL A  86      13.735 -11.234   8.477  1.00  3.740          C  
ATOM   1250  C   VAL A  86      13.300 -12.448   7.666  1.00  3.890          C  
ATOM   1251  O   VAL A  86      12.620 -12.277   6.667  1.00  3.890          O  
ATOM   1252  CB  VAL A  86      12.530 -10.633   9.226  1.00  5.250          C  
ATOM   1253  CG1 VAL A  86      11.889 -11.677  10.128  1.00  5.250          C  
ATOM   1254  CG2 VAL A  86      12.974  -9.422  10.033  1.00  5.250          C  
ATOM   1255  H   VAL A  86      13.731  -9.540   7.147  1.00  4.520          H  
ATOM   1256  HA  VAL A  86      14.489 -11.534   9.205  1.00  4.490          H  
ATOM   1257  HB  VAL A  86      11.777 -10.330   8.499  1.00  6.300          H  
ATOM   1258 1HG1 VAL A  86      11.039 -11.235  10.649  1.00  6.300          H  
ATOM   1259 2HG1 VAL A  86      11.547 -12.518   9.525  1.00  6.300          H  
ATOM   1260 3HG1 VAL A  86      12.619 -12.025  10.858  1.00  6.300          H  
ATOM   1261 1HG2 VAL A  86      12.118  -9.002  10.559  1.00  6.300          H  
ATOM   1262 2HG2 VAL A  86      13.732  -9.725  10.756  1.00  6.300          H  
ATOM   1263 3HG2 VAL A  86      13.392  -8.671   9.362  1.00  6.300          H  
ATOM   1264  N   THR A  87      13.714 -13.656   8.058  1.00  3.890          N  
ATOM   1265  CA  THR A  87      13.326 -14.858   7.303  1.00  3.890          C  
ATOM   1266  C   THR A  87      11.845 -15.153   7.465  1.00  3.890          C  
ATOM   1267  O   THR A  87      11.115 -15.366   6.500  1.00  3.890          O  
ATOM   1268  CB  THR A  87      14.142 -16.086   7.745  1.00  5.450          C  
ATOM   1269  OG1 THR A  87      13.954 -16.308   9.149  1.00  5.450          O  
ATOM   1270  CG2 THR A  87      15.622 -15.873   7.463  1.00  5.450          C  
ATOM   1271  H   THR A  87      14.293 -13.732   8.878  1.00  4.670          H  
ATOM   1272  HA  THR A  87      13.525 -14.686   6.249  1.00  4.670          H  
ATOM   1273  HB  THR A  87      13.798 -16.966   7.203  1.00  6.540          H  
ATOM   1274  HG1 THR A  87      14.189 -17.214   9.363  1.00  6.540          H  
ATOM   1275 1HG2 THR A  87      16.183 -16.751   7.782  1.00  6.540          H  
ATOM   1276 2HG2 THR A  87      15.769 -15.715   6.395  1.00  6.540          H  
ATOM   1277 3HG2 THR A  87      15.974 -14.999   8.011  1.00  6.540          H  
ATOM   1278  N   ALA A  88      11.400 -15.229   8.708  1.00  3.890          N  
ATOM   1279  CA  ALA A  88       9.995 -15.438   8.982  1.00  3.890          C  
ATOM   1280  C   ALA A  88       9.755 -15.377  10.488  1.00  3.890          C  
ATOM   1281  O   ALA A  88      10.620 -15.759  11.281  1.00  3.890          O  
ATOM   1282  CB  ALA A  88       9.530 -16.743   8.362  1.00  5.450          C  
ATOM   1283  H   ALA A  88      12.041 -15.099   9.476  1.00  4.670          H  
ATOM   1284  HA  ALA A  88       9.430 -14.617   8.535  1.00  4.670          H  
ATOM   1285 1HB  ALA A  88       8.475 -16.869   8.548  1.00  6.540          H  
ATOM   1286 2HB  ALA A  88       9.717 -16.697   7.285  1.00  6.540          H  
ATOM   1287 3HB  ALA A  88      10.083 -17.572   8.795  1.00  6.540          H  
ATOM   1288  N   ILE A  89       8.561 -14.976  10.865  1.00  3.890          N  
ATOM   1289  CA  ILE A  89       8.094 -14.929  12.233  1.00  3.890          C  
ATOM   1290  C   ILE A  89       6.847 -15.806  12.298  1.00  3.890          C  
ATOM   1291  O   ILE A  89       6.010 -15.744  11.389  1.00  3.890          O  
ATOM   1292  CB  ILE A  89       7.747 -13.478  12.641  1.00  5.450          C  
ATOM   1293  CG1 ILE A  89       9.012 -12.553  12.411  1.00  5.450          C  
ATOM   1294  CG2 ILE A  89       7.270 -13.469  14.144  1.00  5.450          C  
ATOM   1295  CD1 ILE A  89       8.759 -11.013  12.583  1.00  5.450          C  
ATOM   1296  H   ILE A  89       7.958 -14.631  10.134  1.00  4.670          H  
ATOM   1297  HA  ILE A  89       8.855 -15.338  12.902  1.00  4.670          H  
ATOM   1298  HB  ILE A  89       6.945 -13.098  11.995  1.00  6.540          H  
ATOM   1299 1HG1 ILE A  89       9.791 -12.876  13.068  1.00  6.540          H  
ATOM   1300 2HG1 ILE A  89       9.356 -12.707  11.392  1.00  6.540          H  
ATOM   1301 1HG2 ILE A  89       7.022 -12.461  14.463  1.00  6.540          H  
ATOM   1302 2HG2 ILE A  89       6.391 -14.107  14.255  1.00  6.540          H  
ATOM   1303 3HG2 ILE A  89       8.051 -13.851  14.787  1.00  6.540          H  
ATOM   1304 1HD1 ILE A  89       9.677 -10.466  12.382  1.00  6.540          H  
ATOM   1305 2HD1 ILE A  89       7.987 -10.690  11.878  1.00  6.540          H  
ATOM   1306 3HD1 ILE A  89       8.427 -10.767  13.587  1.00  6.540          H  
ATOM   1307  N   SER A  90       6.761 -16.700  13.288  1.00  3.890          N  
ATOM   1308  CA  SER A  90       5.569 -17.550  13.424  1.00  3.890          C  
ATOM   1309  C   SER A  90       4.319 -16.746  13.820  1.00  3.890          C  
ATOM   1310  O   SER A  90       4.345 -15.968  14.781  1.00  3.890          O  
ATOM   1311  CB  SER A  90       5.825 -18.632  14.454  1.00  5.450          C  
ATOM   1312  OG  SER A  90       4.678 -19.408  14.663  1.00  5.450          O  
ATOM   1313  H   SER A  90       7.498 -16.770  13.980  1.00  4.670          H  
ATOM   1314  HA  SER A  90       5.369 -18.029  12.459  1.00  4.670          H  
ATOM   1315 1HB  SER A  90       6.642 -19.269  14.117  1.00  6.540          H  
ATOM   1316 2HB  SER A  90       6.134 -18.174  15.393  1.00  6.540          H  
ATOM   1317  HG  SER A  90       4.982 -20.230  15.056  1.00  6.540          H  
ATOM   1318  N   VAL A  91       3.190 -17.045  13.171  1.00  3.890          N  
ATOM   1319  CA  VAL A  91       1.898 -16.392  13.399  1.00  3.890          C  
ATOM   1320  C   VAL A  91       0.751 -17.357  13.742  1.00  3.890          C  
ATOM   1321  O   VAL A  91       0.502 -18.331  13.028  1.00  3.890          O  
ATOM   1322  CB  VAL A  91       1.506 -15.587  12.145  1.00  5.450          C  
ATOM   1323  CG1 VAL A  91       0.145 -14.935  12.335  1.00  5.450          C  
ATOM   1324  CG2 VAL A  91       2.570 -14.541  11.848  1.00  5.450          C  
ATOM   1325  H   VAL A  91       3.242 -17.720  12.417  1.00  4.670          H  
ATOM   1326  HA  VAL A  91       2.020 -15.694  14.227  1.00  4.670          H  
ATOM   1327  HB  VAL A  91       1.421 -16.269  11.299  1.00  6.540          H  
ATOM   1328 1HG1 VAL A  91      -0.116 -14.370  11.439  1.00  6.540          H  
ATOM   1329 2HG1 VAL A  91      -0.606 -15.705  12.510  1.00  6.540          H  
ATOM   1330 3HG1 VAL A  91       0.181 -14.260  13.190  1.00  6.540          H  
ATOM   1331 1HG2 VAL A  91       2.287 -13.976  10.960  1.00  6.540          H  
ATOM   1332 2HG2 VAL A  91       2.659 -13.862  12.697  1.00  6.540          H  
ATOM   1333 3HG2 VAL A  91       3.527 -15.033  11.675  1.00  6.540          H  
ATOM   1334  N   ARG A  92       0.019 -17.058  14.814  1.00  3.890          N  
ATOM   1335  CA  ARG A  92      -1.123 -17.886  15.220  1.00  3.890          C  
ATOM   1336  C   ARG A  92      -2.397 -17.064  15.290  1.00  3.890          C  
ATOM   1337  O   ARG A  92      -2.353 -15.857  15.545  1.00  3.890          O  
ATOM   1338  CB  ARG A  92      -0.869 -18.530  16.575  1.00  5.450          C  
ATOM   1339  CG  ARG A  92       0.366 -19.413  16.642  1.00  5.450          C  
ATOM   1340  CD  ARG A  92       0.203 -20.649  15.834  1.00  5.450          C  
ATOM   1341  NE  ARG A  92       1.387 -21.491  15.886  1.00  5.450          N  
ATOM   1342  CZ  ARG A  92       1.615 -22.434  16.820  1.00  5.450          C  
ATOM   1343  NH1 ARG A  92       0.733 -22.642  17.773  1.00  5.450          N  
ATOM   1344  NH2 ARG A  92       2.726 -23.149  16.780  1.00  5.450          N  
ATOM   1345  H   ARG A  92       0.265 -16.244  15.364  1.00  4.670          H  
ATOM   1346  HA  ARG A  92      -1.280 -18.673  14.480  1.00  4.670          H  
ATOM   1347 1HB  ARG A  92      -0.762 -17.754  17.332  1.00  6.540          H  
ATOM   1348 2HB  ARG A  92      -1.728 -19.142  16.853  1.00  6.540          H  
ATOM   1349 1HG  ARG A  92       1.227 -18.864  16.259  1.00  6.540          H  
ATOM   1350 2HG  ARG A  92       0.551 -19.702  17.677  1.00  6.540          H  
ATOM   1351 1HD  ARG A  92      -0.641 -21.223  16.215  1.00  6.540          H  
ATOM   1352 2HD  ARG A  92       0.020 -20.381  14.794  1.00  6.540          H  
ATOM   1353  HE  ARG A  92       2.089 -21.360  15.169  1.00  6.540          H  
ATOM   1354 1HH1 ARG A  92      -0.116 -22.095  17.804  1.00  6.540          H  
ATOM   1355 2HH1 ARG A  92       0.904 -23.349  18.474  1.00  6.540          H  
ATOM   1356 1HH2 ARG A  92       3.404 -22.989  16.048  1.00  6.540          H  
ATOM   1357 2HH2 ARG A  92       2.897 -23.855  17.481  1.00  6.540          H  
ATOM   1358  N   HIS A  93      -3.530 -17.734  15.118  1.00  3.890          N  
ATOM   1359  CA  HIS A  93      -4.816 -17.064  15.242  1.00  3.890          C  
ATOM   1360  C   HIS A  93      -5.979 -17.948  15.677  1.00  3.890          C  
ATOM   1361  O   HIS A  93      -6.147 -19.088  15.223  1.00  3.890          O  
ATOM   1362  CB  HIS A  93      -5.214 -16.423  13.913  1.00  5.450          C  
ATOM   1363  CG  HIS A  93      -6.465 -15.633  14.011  1.00  5.450          C  
ATOM   1364  ND1 HIS A  93      -6.506 -14.380  14.578  1.00  5.450          N  
ATOM   1365  CD2 HIS A  93      -7.734 -15.926  13.643  1.00  5.450          C  
ATOM   1366  CE1 HIS A  93      -7.754 -13.933  14.549  1.00  5.450          C  
ATOM   1367  NE2 HIS A  93      -8.510 -14.855  13.990  1.00  5.450          N  
ATOM   1368  H   HIS A  93      -3.468 -18.723  14.869  1.00  4.670          H  
ATOM   1369  HA  HIS A  93      -4.724 -16.274  15.985  1.00  4.670          H  
ATOM   1370 1HB  HIS A  93      -4.413 -15.761  13.572  1.00  6.540          H  
ATOM   1371 2HB  HIS A  93      -5.360 -17.197  13.158  1.00  6.540          H  
ATOM   1372  HD1 HIS A  93      -5.698 -13.843  14.865  1.00  6.540          H  
ATOM   1373  HD2 HIS A  93      -8.183 -16.800  13.178  1.00  6.540          H  
ATOM   1374  HE1 HIS A  93      -8.007 -12.953  14.955  1.00  6.540          H  
ATOM   1375  N   ARG A  94      -6.787 -17.397  16.577  1.00  3.890          N  
ATOM   1376  CA  ARG A  94      -8.029 -18.007  17.028  1.00  3.890          C  
ATOM   1377  C   ARG A  94      -8.918 -16.939  17.663  1.00  3.890          C  
ATOM   1378  O   ARG A  94      -8.526 -16.277  18.634  1.00  3.890          O  
ATOM   1379  CB  ARG A  94      -7.757 -19.118  18.032  1.00  5.450          C  
ATOM   1380  CG  ARG A  94      -8.967 -19.966  18.390  1.00  5.450          C  
ATOM   1381  CD  ARG A  94      -9.796 -19.326  19.443  1.00  5.450          C  
ATOM   1382  NE  ARG A  94     -10.821 -20.225  19.948  1.00  5.450          N  
ATOM   1383  CZ  ARG A  94     -11.795 -19.868  20.808  1.00  5.450          C  
ATOM   1384  NH1 ARG A  94     -11.862 -18.632  21.248  1.00  5.450          N  
ATOM   1385  NH2 ARG A  94     -12.682 -20.762  21.209  1.00  5.450          N  
ATOM   1386  H   ARG A  94      -6.553 -16.481  16.933  1.00  4.670          H  
ATOM   1387  HA  ARG A  94      -8.562 -18.410  16.160  1.00  4.670          H  
ATOM   1388 1HB  ARG A  94      -6.992 -19.784  17.638  1.00  6.540          H  
ATOM   1389 2HB  ARG A  94      -7.372 -18.687  18.956  1.00  6.540          H  
ATOM   1390 1HG  ARG A  94      -9.587 -20.108  17.504  1.00  6.540          H  
ATOM   1391 2HG  ARG A  94      -8.634 -20.937  18.759  1.00  6.540          H  
ATOM   1392 1HD  ARG A  94      -9.160 -19.031  20.277  1.00  6.540          H  
ATOM   1393 2HD  ARG A  94     -10.287 -18.445  19.033  1.00  6.540          H  
ATOM   1394  HE  ARG A  94     -10.801 -21.185  19.631  1.00  6.540          H  
ATOM   1395 1HH1 ARG A  94     -11.184 -17.948  20.942  1.00  6.540          H  
ATOM   1396 2HH1 ARG A  94     -12.592 -18.365  21.893  1.00  6.540          H  
ATOM   1397 1HH2 ARG A  94     -12.630 -21.713  20.870  1.00  6.540          H  
ATOM   1398 2HH2 ARG A  94     -13.411 -20.495  21.853  1.00  6.540          H  
ATOM   1399  N   ASN A  95     -10.107 -16.795  17.094  1.00  3.890          N  
ATOM   1400  CA  ASN A  95     -11.124 -15.818  17.450  1.00  3.890          C  
ATOM   1401  C   ASN A  95     -12.477 -16.281  16.904  1.00  3.890          C  
ATOM   1402  O   ASN A  95     -12.595 -17.366  16.340  1.00  3.890          O  
ATOM   1403  CB  ASN A  95     -10.721 -14.433  16.951  1.00  5.450          C  
ATOM   1404  CG  ASN A  95     -11.307 -13.290  17.773  1.00  5.450          C  
ATOM   1405  OD1 ASN A  95     -12.463 -13.374  18.218  1.00  5.450          O  
ATOM   1406  ND2 ASN A  95     -10.545 -12.242  17.983  1.00  5.450          N  
ATOM   1407  H   ASN A  95     -10.285 -17.399  16.292  1.00  4.670          H  
ATOM   1408  HA  ASN A  95     -11.209 -15.782  18.538  1.00  4.670          H  
ATOM   1409 1HB  ASN A  95      -9.631 -14.362  16.992  1.00  6.540          H  
ATOM   1410 2HB  ASN A  95     -11.007 -14.312  15.906  1.00  6.540          H  
ATOM   1411 1HD2 ASN A  95     -10.893 -11.471  18.523  1.00  6.540          H  
ATOM   1412 2HD2 ASN A  95      -9.617 -12.208  17.614  1.00  6.540          H  
ATOM   1413  N   GLY A  96     -13.522 -15.501  17.094  1.00  3.890          N  
ATOM   1414  CA  GLY A  96     -14.821 -15.879  16.540  1.00  3.890          C  
ATOM   1415  C   GLY A  96     -14.695 -16.039  15.018  1.00  3.890          C  
ATOM   1416  O   GLY A  96     -15.565 -16.599  14.354  1.00  3.890          O  
ATOM   1417  H   GLY A  96     -13.413 -14.635  17.606  1.00  4.670          H  
ATOM   1418 1HA  GLY A  96     -15.155 -16.816  16.988  1.00  4.670          H  
ATOM   1419 2HA  GLY A  96     -15.562 -15.118  16.776  1.00  4.670          H  
ATOM   1420  N   GLN A  97     -13.580 -15.545  14.488  1.00  3.890          N  
ATOM   1421  CA  GLN A  97     -13.230 -15.586  13.068  1.00  3.890          C  
ATOM   1422  C   GLN A  97     -12.572 -16.910  12.646  1.00  3.890          C  
ATOM   1423  O   GLN A  97     -12.263 -17.116  11.462  1.00  3.890          O  
ATOM   1424  CB  GLN A  97     -12.299 -14.418  12.730  1.00  5.450          C  
ATOM   1425  CG  GLN A  97     -12.940 -13.049  12.873  1.00  5.450          C  
ATOM   1426  CD  GLN A  97     -11.974 -11.921  12.564  1.00  5.450          C  
ATOM   1427  OE1 GLN A  97     -10.759 -12.065  12.726  1.00  5.450          O  
ATOM   1428  NE2 GLN A  97     -12.508 -10.791  12.116  1.00  5.450          N  
ATOM   1429  H   GLN A  97     -12.941 -15.100  15.127  1.00  4.670          H  
ATOM   1430  HA  GLN A  97     -14.146 -15.466  12.491  1.00  4.670          H  
ATOM   1431 1HB  GLN A  97     -11.424 -14.450  13.380  1.00  6.540          H  
ATOM   1432 2HB  GLN A  97     -11.947 -14.519  11.703  1.00  6.540          H  
ATOM   1433 1HG  GLN A  97     -13.780 -12.978  12.182  1.00  6.540          H  
ATOM   1434 2HG  GLN A  97     -13.289 -12.928  13.899  1.00  6.540          H  
ATOM   1435 1HE2 GLN A  97     -11.920 -10.012  11.895  1.00  6.540          H  
ATOM   1436 2HE2 GLN A  97     -13.499 -10.717  12.000  1.00  6.540          H  
ATOM   1437  N   GLY A  98     -12.365 -17.812  13.600  1.00  3.890          N  
ATOM   1438  CA  GLY A  98     -11.694 -19.081  13.355  1.00  3.890          C  
ATOM   1439  C   GLY A  98     -10.250 -19.032  13.843  1.00  3.890          C  
ATOM   1440  O   GLY A  98      -9.908 -18.304  14.778  1.00  3.890          O  
ATOM   1441  H   GLY A  98     -12.665 -17.599  14.549  1.00  4.670          H  
ATOM   1442 1HA  GLY A  98     -12.227 -19.879  13.876  1.00  4.670          H  
ATOM   1443 2HA  GLY A  98     -11.721 -19.312  12.292  1.00  4.670          H  
ATOM   1444  N   ASP A  99      -9.400 -19.871  13.289  1.00  3.890          N  
ATOM   1445  CA  ASP A  99      -8.041 -19.933  13.788  1.00  3.890          C  
ATOM   1446  C   ASP A  99      -7.075 -20.316  12.684  1.00  3.890          C  
ATOM   1447  O   ASP A  99      -7.490 -20.488  11.533  1.00  3.890          O  
ATOM   1448  CB  ASP A  99      -7.936 -20.936  14.939  1.00  5.450          C  
ATOM   1449  CG  ASP A  99      -8.275 -22.360  14.517  1.00  5.450          C  
ATOM   1450  OD1 ASP A  99      -8.477 -22.579  13.347  1.00  5.450          O  
ATOM   1451  OD2 ASP A  99      -8.328 -23.214  15.370  1.00  5.450          O  
ATOM   1452  H   ASP A  99      -9.678 -20.487  12.536  1.00  4.670          H  
ATOM   1453  HA  ASP A  99      -7.750 -18.941  14.133  1.00  4.670          H  
ATOM   1454 1HB  ASP A  99      -6.924 -20.924  15.343  1.00  6.540          H  
ATOM   1455 2HB  ASP A  99      -8.612 -20.641  15.742  1.00  6.540          H  
ATOM   1456  N   GLY A 100      -5.805 -20.442  13.026  1.00  3.890          N  
ATOM   1457  CA  GLY A 100      -4.789 -20.767  12.050  1.00  3.890          C  
ATOM   1458  C   GLY A 100      -3.380 -20.420  12.517  1.00  3.890          C  
ATOM   1459  O   GLY A 100      -3.115 -20.281  13.724  1.00  3.890          O  
ATOM   1460  H   GLY A 100      -5.574 -20.285  13.994  1.00  4.670          H  
ATOM   1461 1HA  GLY A 100      -4.843 -21.826  11.815  1.00  4.670          H  
ATOM   1462 2HA  GLY A 100      -5.016 -20.242  11.128  1.00  4.670          H  
ATOM   1463  N   SER A 101      -2.473 -20.389  11.554  1.00  3.890          N  
ATOM   1464  CA  SER A 101      -1.061 -20.088  11.710  1.00  3.890          C  
ATOM   1465  C   SER A 101      -0.519 -19.703  10.338  1.00  3.890          C  
ATOM   1466  O   SER A 101      -0.994 -20.175   9.299  1.00  3.890          O  
ATOM   1467  CB  SER A 101      -0.309 -21.279  12.271  1.00  5.450          C  
ATOM   1468  OG  SER A 101      -0.291 -22.340  11.355  1.00  5.450          O  
ATOM   1469  H   SER A 101      -2.822 -20.517  10.613  1.00  4.670          H  
ATOM   1470  HA  SER A 101      -0.943 -19.233  12.377  1.00  4.670          H  
ATOM   1471 1HB  SER A 101       0.713 -20.984  12.509  1.00  6.540          H  
ATOM   1472 2HB  SER A 101      -0.780 -21.603  13.198  1.00  6.540          H  
ATOM   1473  HG  SER A 101       0.198 -23.048  11.780  1.00  6.540          H  
ATOM   1474  N   ALA A 102       0.505 -18.882  10.347  1.00  3.890          N  
ATOM   1475  CA  ALA A 102       1.175 -18.401   9.149  1.00  3.890          C  
ATOM   1476  C   ALA A 102       2.553 -17.843   9.497  1.00  3.890          C  
ATOM   1477  O   ALA A 102       2.856 -17.638  10.667  1.00  3.860          O  
ATOM   1478  CB  ALA A 102       0.315 -17.346   8.487  1.00  5.450          C  
ATOM   1479  H   ALA A 102       0.802 -18.576  11.266  1.00  4.670          H  
ATOM   1480  HA  ALA A 102       1.310 -19.240   8.469  1.00  4.670          H  
ATOM   1481 1HB  ALA A 102       0.799 -16.990   7.583  1.00  6.540          H  
ATOM   1482 2HB  ALA A 102      -0.659 -17.778   8.229  1.00  6.540          H  
ATOM   1483 3HB  ALA A 102       0.177 -16.517   9.171  1.00  6.540          H  
ATOM   1484  N   PHE A 103       3.407 -17.611   8.507  1.00  3.890          N  
ATOM   1485  CA  PHE A 103       4.693 -16.956   8.780  1.00  3.350          C  
ATOM   1486  C   PHE A 103       4.860 -15.725   7.924  1.00  3.170          C  
ATOM   1487  O   PHE A 103       4.304 -15.640   6.826  1.00  3.810          O  
ATOM   1488  CB  PHE A 103       5.858 -17.914   8.526  1.00  4.910          C  
ATOM   1489  CG  PHE A 103       5.857 -19.121   9.422  1.00  4.910          C  
ATOM   1490  CD1 PHE A 103       4.915 -20.125   9.256  1.00  4.910          C  
ATOM   1491  CD2 PHE A 103       6.798 -19.253  10.432  1.00  4.910          C  
ATOM   1492  CE1 PHE A 103       4.913 -21.235  10.079  1.00  4.910          C  
ATOM   1493  CE2 PHE A 103       6.799 -20.362  11.256  1.00  4.910          C  
ATOM   1494  CZ  PHE A 103       5.855 -21.354  11.079  1.00  4.910          C  
ATOM   1495  H   PHE A 103       3.176 -17.852   7.553  1.00  4.670          H  
ATOM   1496  HA  PHE A 103       4.717 -16.647   9.835  1.00  4.020          H  
ATOM   1497 1HB  PHE A 103       5.828 -18.258   7.493  1.00  5.890          H  
ATOM   1498 2HB  PHE A 103       6.800 -17.386   8.668  1.00  5.890          H  
ATOM   1499  HD1 PHE A 103       4.171 -20.031   8.464  1.00  5.890          H  
ATOM   1500  HD2 PHE A 103       7.543 -18.470  10.572  1.00  5.890          H  
ATOM   1501  HE1 PHE A 103       4.167 -22.016   9.938  1.00  5.890          H  
ATOM   1502  HE2 PHE A 103       7.544 -20.455  12.046  1.00  5.890          H  
ATOM   1503  HZ  PHE A 103       5.854 -22.228  11.729  1.00  5.890          H  
ATOM   1504  N   GLY A 104       5.675 -14.810   8.383  1.00  2.630          N  
ATOM   1505  CA  GLY A 104       5.994 -13.657   7.550  1.00  2.520          C  
ATOM   1506  C   GLY A 104       7.285 -12.990   7.966  1.00  2.260          C  
ATOM   1507  O   GLY A 104       7.941 -13.376   8.934  1.00  2.700          O  
ATOM   1508  H   GLY A 104       6.019 -14.928   9.341  1.00  3.160          H  
ATOM   1509 1HA  GLY A 104       6.060 -13.954   6.503  1.00  3.020          H  
ATOM   1510 2HA  GLY A 104       5.182 -12.934   7.613  1.00  3.020          H  
ATOM   1511  N   PHE A 105       7.667 -11.993   7.218  1.00  2.150          N  
ATOM   1512  CA  PHE A 105       8.909 -11.276   7.503  1.00  2.260          C  
ATOM   1513  C   PHE A 105       8.960  -9.925   6.852  1.00  1.780          C  
ATOM   1514  O   PHE A 105       8.089  -9.590   6.049  1.00  2.030          O  
ATOM   1515  CB  PHE A 105      10.172 -12.055   7.107  1.00  3.120          C  
ATOM   1516  CG  PHE A 105      10.363 -12.468   5.647  1.00  3.120          C  
ATOM   1517  CD1 PHE A 105      10.896 -11.597   4.685  1.00  3.120          C  
ATOM   1518  CD2 PHE A 105      10.119 -13.756   5.273  1.00  3.120          C  
ATOM   1519  CE1 PHE A 105      11.138 -12.041   3.398  1.00  3.120          C  
ATOM   1520  CE2 PHE A 105      10.367 -14.203   3.999  1.00  3.120          C  
ATOM   1521  CZ  PHE A 105      10.879 -13.346   3.063  1.00  3.120          C  
ATOM   1522  H   PHE A 105       7.034 -11.763   6.443  1.00  2.580          H  
ATOM   1523  HA  PHE A 105       8.959 -11.130   8.586  1.00  2.710          H  
ATOM   1524 1HB  PHE A 105      11.039 -11.462   7.353  1.00  3.740          H  
ATOM   1525 2HB  PHE A 105      10.242 -12.956   7.717  1.00  3.740          H  
ATOM   1526  HD1 PHE A 105      11.131 -10.567   4.959  1.00  3.740          H  
ATOM   1527  HD2 PHE A 105       9.739 -14.441   6.017  1.00  3.740          H  
ATOM   1528  HE1 PHE A 105      11.553 -11.367   2.660  1.00  3.740          H  
ATOM   1529  HE2 PHE A 105      10.176 -15.238   3.752  1.00  3.740          H  
ATOM   1530  HZ  PHE A 105      11.099 -13.706   2.068  1.00  3.740          H  
ATOM   1531  N   VAL A 106       9.976  -9.149   7.219  1.00  1.970          N  
ATOM   1532  CA  VAL A 106      10.242  -7.856   6.607  1.00  1.940          C  
ATOM   1533  C   VAL A 106      11.670  -7.784   6.063  1.00  2.080          C  
ATOM   1534  O   VAL A 106      12.624  -8.143   6.755  1.00  2.840          O  
ATOM   1535  CB  VAL A 106      10.031  -6.701   7.611  1.00  2.730          C  
ATOM   1536  CG1 VAL A 106      10.348  -5.347   6.958  1.00  2.730          C  
ATOM   1537  CG2 VAL A 106       8.607  -6.715   8.078  1.00  2.730          C  
ATOM   1538  H   VAL A 106      10.611  -9.487   7.930  1.00  2.360          H  
ATOM   1539  HA  VAL A 106       9.546  -7.728   5.780  1.00  2.330          H  
ATOM   1540  HB  VAL A 106      10.706  -6.828   8.455  1.00  3.270          H  
ATOM   1541 1HG1 VAL A 106      10.188  -4.560   7.691  1.00  3.270          H  
ATOM   1542 2HG1 VAL A 106      11.383  -5.312   6.616  1.00  3.270          H  
ATOM   1543 3HG1 VAL A 106       9.681  -5.197   6.111  1.00  3.270          H  
ATOM   1544 1HG2 VAL A 106       8.443  -5.906   8.780  1.00  3.270          H  
ATOM   1545 2HG2 VAL A 106       7.945  -6.589   7.231  1.00  3.270          H  
ATOM   1546 3HG2 VAL A 106       8.403  -7.656   8.548  1.00  3.270          H  
ATOM   1547  N   ILE A 107      11.806  -7.332   4.826  1.00  1.920          N  
ATOM   1548  CA  ILE A 107      13.103  -7.132   4.171  1.00  2.260          C  
ATOM   1549  C   ILE A 107      13.556  -5.697   4.419  1.00  1.990          C  
ATOM   1550  O   ILE A 107      12.762  -4.758   4.264  1.00  2.170          O  
ATOM   1551  CB  ILE A 107      13.027  -7.407   2.658  1.00  3.030          C  
ATOM   1552  CG1 ILE A 107      12.639  -8.865   2.399  1.00  3.030          C  
ATOM   1553  CG2 ILE A 107      14.353  -7.079   1.990  1.00  3.030          C  
ATOM   1554  CD1 ILE A 107      12.299  -9.159   0.956  1.00  3.030          C  
ATOM   1555  H   ILE A 107      10.933  -7.076   4.363  1.00  2.300          H  
ATOM   1556  HA  ILE A 107      13.836  -7.789   4.635  1.00  2.710          H  
ATOM   1557  HB  ILE A 107      12.246  -6.790   2.215  1.00  3.630          H  
ATOM   1558 1HG1 ILE A 107      13.460  -9.517   2.696  1.00  3.630          H  
ATOM   1559 2HG1 ILE A 107      11.776  -9.126   3.012  1.00  3.630          H  
ATOM   1560 1HG2 ILE A 107      14.282  -7.279   0.922  1.00  3.630          H  
ATOM   1561 2HG2 ILE A 107      14.589  -6.027   2.147  1.00  3.630          H  
ATOM   1562 3HG2 ILE A 107      15.141  -7.695   2.424  1.00  3.630          H  
ATOM   1563 1HD1 ILE A 107      12.034 -10.212   0.852  1.00  3.630          H  
ATOM   1564 2HD1 ILE A 107      11.455  -8.541   0.648  1.00  3.630          H  
ATOM   1565 3HD1 ILE A 107      13.160  -8.939   0.327  1.00  3.630          H  
ATOM   1566  N   GLU A 108      14.798  -5.532   4.870  1.00  2.210          N  
ATOM   1567  CA  GLU A 108      15.335  -4.214   5.152  1.00  2.240          C  
ATOM   1568  C   GLU A 108      15.902  -3.629   3.875  1.00  2.050          C  
ATOM   1569  O   GLU A 108      16.638  -4.308   3.160  1.00  2.240          O  
ATOM   1570  CB  GLU A 108      16.415  -4.281   6.235  1.00  3.120          C  
ATOM   1571  CG  GLU A 108      15.912  -4.737   7.597  1.00  3.120          C  
ATOM   1572  CD  GLU A 108      15.017  -3.726   8.258  1.00  3.120          C  
ATOM   1573  OE1 GLU A 108      15.271  -2.554   8.118  1.00  3.120          O  
ATOM   1574  OE2 GLU A 108      14.078  -4.126   8.905  1.00  3.120          O  
ATOM   1575  H   GLU A 108      15.431  -6.330   4.990  1.00  2.650          H  
ATOM   1576  HA  GLU A 108      14.542  -3.565   5.523  1.00  2.690          H  
ATOM   1577 1HB  GLU A 108      17.201  -4.968   5.922  1.00  3.750          H  
ATOM   1578 2HB  GLU A 108      16.868  -3.297   6.357  1.00  3.750          H  
ATOM   1579 1HG  GLU A 108      15.361  -5.669   7.476  1.00  3.750          H  
ATOM   1580 2HG  GLU A 108      16.768  -4.934   8.241  1.00  3.750          H  
ATOM   1581  N   ASP A 109      15.588  -2.387   3.562  1.00  2.350          N  
ATOM   1582  CA  ASP A 109      16.224  -1.793   2.405  1.00  2.570          C  
ATOM   1583  C   ASP A 109      17.726  -1.693   2.676  1.00  2.440          C  
ATOM   1584  O   ASP A 109      18.143  -1.454   3.802  1.00  2.540          O  
ATOM   1585  CB  ASP A 109      15.647  -0.430   2.068  1.00  3.510          C  
ATOM   1586  CG  ASP A 109      16.128   0.035   0.726  1.00  3.510          C  
ATOM   1587  OD1 ASP A 109      15.450  -0.229  -0.237  1.00  3.510          O  
ATOM   1588  OD2 ASP A 109      17.200   0.624   0.658  1.00  3.510          O  
ATOM   1589  H   ASP A 109      14.901  -1.848   4.097  1.00  2.820          H  
ATOM   1590  HA  ASP A 109      16.075  -2.453   1.549  1.00  3.080          H  
ATOM   1591 1HB  ASP A 109      14.561  -0.513   2.049  1.00  4.210          H  
ATOM   1592 2HB  ASP A 109      15.913   0.298   2.835  1.00  4.210          H  
ATOM   1593  N   ALA A 110      18.551  -1.820   1.653  1.00  2.390          N  
ATOM   1594  CA  ALA A 110      19.995  -1.736   1.863  1.00  2.360          C  
ATOM   1595  C   ALA A 110      20.387  -0.404   2.495  1.00  2.690          C  
ATOM   1596  O   ALA A 110      21.467  -0.280   3.077  1.00  2.770          O  
ATOM   1597  CB  ALA A 110      20.727  -1.895   0.555  1.00  3.320          C  
ATOM   1598  H   ALA A 110      18.178  -1.989   0.728  1.00  2.870          H  
ATOM   1599  HA  ALA A 110      20.292  -2.531   2.541  1.00  2.830          H  
ATOM   1600 1HB  ALA A 110      21.799  -1.850   0.737  1.00  3.980          H  
ATOM   1601 2HB  ALA A 110      20.472  -2.853   0.111  1.00  3.980          H  
ATOM   1602 3HB  ALA A 110      20.434  -1.087  -0.115  1.00  3.980          H  
ATOM   1603  N   SER A 111      19.564   0.621   2.300  1.00  3.030          N  
ATOM   1604  CA  SER A 111      19.851   1.938   2.849  1.00  3.450          C  
ATOM   1605  C   SER A 111      19.530   2.082   4.336  1.00  3.540          C  
ATOM   1606  O   SER A 111      19.871   3.099   4.954  1.00  3.890          O  
ATOM   1607  CB  SER A 111      19.092   2.990   2.074  1.00  4.660          C  
ATOM   1608  OG  SER A 111      17.717   2.831   2.246  1.00  4.660          O  
ATOM   1609  H   SER A 111      18.695   0.493   1.767  1.00  3.640          H  
ATOM   1610  HA  SER A 111      20.915   2.118   2.716  1.00  4.140          H  
ATOM   1611 1HB  SER A 111      19.391   3.974   2.433  1.00  5.590          H  
ATOM   1612 2HB  SER A 111      19.343   2.929   1.015  1.00  5.590          H  
ATOM   1613  HG  SER A 111      17.468   2.095   1.647  1.00  5.590          H  
ATOM   1614  N   MET A 112      18.860   1.103   4.924  1.00  3.260          N  
ATOM   1615  CA  MET A 112      18.481   1.189   6.330  1.00  3.440          C  
ATOM   1616  C   MET A 112      19.377   0.372   7.249  1.00  2.700          C  
ATOM   1617  O   MET A 112      19.634  -0.801   7.018  1.00  2.850          O  
ATOM   1618  CB  MET A 112      17.028   0.748   6.498  1.00  4.740          C  
ATOM   1619  CG  MET A 112      16.502   0.840   7.923  1.00  4.740          C  
ATOM   1620  SD  MET A 112      16.367   2.542   8.505  1.00  4.740          S  
ATOM   1621  CE  MET A 112      16.211   2.285  10.270  1.00  4.740          C  
ATOM   1622  H   MET A 112      18.609   0.274   4.380  1.00  3.910          H  
ATOM   1623  HA  MET A 112      18.554   2.229   6.637  1.00  4.130          H  
ATOM   1624 1HB  MET A 112      16.387   1.360   5.865  1.00  5.690          H  
ATOM   1625 2HB  MET A 112      16.921  -0.286   6.168  1.00  5.690          H  
ATOM   1626 1HG  MET A 112      15.517   0.378   7.978  1.00  5.690          H  
ATOM   1627 2HG  MET A 112      17.169   0.299   8.593  1.00  5.690          H  
ATOM   1628 1HE  MET A 112      16.119   3.248  10.772  1.00  5.690          H  
ATOM   1629 2HE  MET A 112      15.325   1.682  10.473  1.00  5.690          H  
ATOM   1630 3HE  MET A 112      17.096   1.766  10.642  1.00  5.690          H  
ATOM   1631  N   THR A 113      19.802   0.975   8.342  1.00  2.170          N  
ATOM   1632  CA  THR A 113      20.572   0.252   9.338  1.00  1.610          C  
ATOM   1633  C   THR A 113      19.721  -0.889   9.830  1.00  1.600          C  
ATOM   1634  O   THR A 113      18.539  -0.675  10.151  1.00  2.000          O  
ATOM   1635  CB  THR A 113      20.965   1.150  10.521  1.00  2.480          C  
ATOM   1636  OG1 THR A 113      21.729   2.281  10.057  1.00  2.480          O  
ATOM   1637  CG2 THR A 113      21.819   0.347  11.514  1.00  2.480          C  
ATOM   1638  H   THR A 113      19.605   1.956   8.493  1.00  2.600          H  
ATOM   1639  HA  THR A 113      21.465  -0.158   8.860  1.00  1.930          H  
ATOM   1640  HB  THR A 113      20.067   1.508  11.019  1.00  2.970          H  
ATOM   1641  HG1 THR A 113      21.837   2.918  10.776  1.00  2.970          H  
ATOM   1642 1HG2 THR A 113      22.094   0.981  12.355  1.00  2.970          H  
ATOM   1643 2HG2 THR A 113      21.247  -0.514  11.884  1.00  2.970          H  
ATOM   1644 3HG2 THR A 113      22.722  -0.005  11.018  1.00  2.970          H  
ATOM   1645  N   SER A 114      20.263  -2.101   9.928  1.00  1.590          N  
ATOM   1646  CA  SER A 114      19.448  -3.209  10.410  1.00  1.690          C  
ATOM   1647  C   SER A 114      18.793  -2.821  11.747  1.00  1.510          C  
ATOM   1648  O   SER A 114      19.467  -2.235  12.612  1.00  1.300          O  
ATOM   1649  CB  SER A 114      20.296  -4.455  10.577  1.00  2.330          C  
ATOM   1650  OG  SER A 114      19.544  -5.504  11.121  1.00  2.330          O  
ATOM   1651  H   SER A 114      21.232  -2.248   9.643  1.00  1.910          H  
ATOM   1652  HA  SER A 114      18.651  -3.374   9.665  1.00  2.030          H  
ATOM   1653 1HB  SER A 114      20.697  -4.754   9.609  1.00  2.790          H  
ATOM   1654 2HB  SER A 114      21.142  -4.235  11.228  1.00  2.790          H  
ATOM   1655  HG  SER A 114      20.145  -6.250  11.195  1.00  2.790          H  
ATOM   1656  N   PRO A 115      17.496  -3.116  11.907  1.00  1.930          N  
ATOM   1657  CA  PRO A 115      16.629  -2.907  13.052  1.00  2.040          C  
ATOM   1658  C   PRO A 115      17.068  -3.551  14.322  1.00  1.380          C  
ATOM   1659  O   PRO A 115      17.666  -4.670  14.306  1.00  1.460          O  
ATOM   1660  CB  PRO A 115      15.308  -3.516  12.572  1.00  3.060          C  
ATOM   1661  CG  PRO A 115      15.710  -4.448  11.481  1.00  3.060          C  
ATOM   1662  CD  PRO A 115      16.917  -3.798  10.858  1.00  3.060          C  
ATOM   1663  HA  PRO A 115      16.527  -1.797  13.225  1.00  2.450          H  
ATOM   1664 1HB  PRO A 115      14.805  -4.027  13.406  1.00  3.670          H  
ATOM   1665 2HB  PRO A 115      14.631  -2.721  12.227  1.00  3.670          H  
ATOM   1666 1HG  PRO A 115      15.931  -5.444  11.893  1.00  3.670          H  
ATOM   1667 2HG  PRO A 115      14.883  -4.577  10.767  1.00  3.670          H  
ATOM   1668 1HD  PRO A 115      17.596  -4.574  10.476  1.00  3.670          H  
ATOM   1669 2HD  PRO A 115      16.596  -3.129  10.046  1.00  3.670          H  
ATOM   1670  N   HIS A 116      16.846  -2.882  15.418  1.00  1.130          N  
ATOM   1671  CA  HIS A 116      17.081  -3.339  16.772  1.00  1.000          C  
ATOM   1672  C   HIS A 116      16.058  -4.388  17.083  1.00  1.790          C  
ATOM   1673  O   HIS A 116      14.897  -4.241  16.690  1.00  2.790          O  
ATOM   1674  CB  HIS A 116      17.055  -2.180  17.772  1.00  1.450          C  
ATOM   1675  CG  HIS A 116      17.495  -2.435  19.180  1.00  1.450          C  
ATOM   1676  ND1 HIS A 116      16.697  -3.074  20.110  1.00  1.450          N  
ATOM   1677  CD2 HIS A 116      18.616  -2.068  19.834  1.00  1.450          C  
ATOM   1678  CE1 HIS A 116      17.324  -3.097  21.281  1.00  1.450          C  
ATOM   1679  NE2 HIS A 116      18.487  -2.486  21.136  1.00  1.450          N  
ATOM   1680  H   HIS A 116      16.370  -1.981  15.274  1.00  1.360          H  
ATOM   1681  HA  HIS A 116      18.076  -3.822  16.845  1.00  1.200          H  
ATOM   1682 1HB  HIS A 116      17.673  -1.367  17.389  1.00  1.740          H  
ATOM   1683 2HB  HIS A 116      16.057  -1.817  17.838  1.00  1.740          H  
ATOM   1684  HD2 HIS A 116      19.455  -1.529  19.398  1.00  1.740          H  
ATOM   1685  HE1 HIS A 116      16.939  -3.525  22.212  1.00  1.740          H  
ATOM   1686  HE2 HIS A 116      19.174  -2.338  21.865  1.00  1.740          H  
ATOM   1687  N   TYR A 117      16.417  -5.446  17.767  1.00  1.550          N  
ATOM   1688  CA  TYR A 117      15.393  -6.434  18.011  1.00  2.200          C  
ATOM   1689  C   TYR A 117      15.553  -7.228  19.285  1.00  1.850          C  
ATOM   1690  O   TYR A 117      16.646  -7.365  19.847  1.00  1.580          O  
ATOM   1691  CB  TYR A 117      15.348  -7.381  16.825  1.00  2.820          C  
ATOM   1692  CG  TYR A 117      16.593  -8.161  16.693  1.00  2.820          C  
ATOM   1693  CD1 TYR A 117      16.716  -9.372  17.351  1.00  2.820          C  
ATOM   1694  CD2 TYR A 117      17.611  -7.691  15.917  1.00  2.820          C  
ATOM   1695  CE1 TYR A 117      17.857 -10.107  17.212  1.00  2.820          C  
ATOM   1696  CE2 TYR A 117      18.756  -8.430  15.771  1.00  2.820          C  
ATOM   1697  CZ  TYR A 117      18.874  -9.645  16.418  1.00  2.820          C  
ATOM   1698  OH  TYR A 117      20.025 -10.387  16.282  1.00  2.820          O  
ATOM   1699  H   TYR A 117      17.375  -5.573  18.093  1.00  1.860          H  
ATOM   1700  HA  TYR A 117      14.434  -5.898  18.061  1.00  2.640          H  
ATOM   1701 1HB  TYR A 117      14.526  -8.064  16.910  1.00  3.380          H  
ATOM   1702 2HB  TYR A 117      15.201  -6.808  15.929  1.00  3.380          H  
ATOM   1703  HD1 TYR A 117      15.908  -9.744  17.978  1.00  3.380          H  
ATOM   1704  HD2 TYR A 117      17.509  -6.728  15.398  1.00  3.380          H  
ATOM   1705  HE1 TYR A 117      17.950 -11.064  17.730  1.00  3.380          H  
ATOM   1706  HE2 TYR A 117      19.562  -8.063  15.138  1.00  3.380          H  
ATOM   1707  HH  TYR A 117      19.928 -11.216  16.765  1.00  3.380          H  
ATOM   1708  N   LYS A 118      14.456  -7.810  19.700  1.00  2.470          N  
ATOM   1709  CA  LYS A 118      14.411  -8.679  20.863  1.00  2.440          C  
ATOM   1710  C   LYS A 118      13.480  -9.866  20.680  1.00  2.320          C  
ATOM   1711  O   LYS A 118      12.358  -9.723  20.216  1.00  2.950          O  
ATOM   1712  CB  LYS A 118      13.990  -7.879  22.097  1.00  3.430          C  
ATOM   1713  CG  LYS A 118      12.579  -7.310  22.026  1.00  3.430          C  
ATOM   1714  CD  LYS A 118      12.248  -6.497  23.269  1.00  3.430          C  
ATOM   1715  CE  LYS A 118      10.823  -5.965  23.220  1.00  3.430          C  
ATOM   1716  NZ  LYS A 118      10.486  -5.165  24.429  1.00  3.430          N  
ATOM   1717  H   LYS A 118      13.626  -7.585  19.139  1.00  2.960          H  
ATOM   1718  HA  LYS A 118      15.420  -9.067  21.032  1.00  2.930          H  
ATOM   1719 1HB  LYS A 118      14.051  -8.514  22.981  1.00  4.110          H  
ATOM   1720 2HB  LYS A 118      14.679  -7.047  22.243  1.00  4.110          H  
ATOM   1721 1HG  LYS A 118      12.488  -6.670  21.148  1.00  4.110          H  
ATOM   1722 2HG  LYS A 118      11.862  -8.126  21.935  1.00  4.110          H  
ATOM   1723 1HD  LYS A 118      12.363  -7.123  24.155  1.00  4.110          H  
ATOM   1724 2HD  LYS A 118      12.937  -5.656  23.347  1.00  4.110          H  
ATOM   1725 1HE  LYS A 118      10.699  -5.338  22.338  1.00  4.110          H  
ATOM   1726 2HE  LYS A 118      10.126  -6.799  23.147  1.00  4.110          H  
ATOM   1727 1HZ  LYS A 118       9.535  -4.832  24.358  1.00  4.110          H  
ATOM   1728 2HZ  LYS A 118      10.580  -5.743  25.253  1.00  4.110          H  
ATOM   1729 3HZ  LYS A 118      11.114  -4.378  24.498  1.00  4.110          H  
ATOM   1730  N   ASP A 119      13.898 -11.015  21.175  1.00  2.010          N  
ATOM   1731  CA  ASP A 119      13.041 -12.178  21.147  1.00  2.050          C  
ATOM   1732  C   ASP A 119      11.879 -12.009  22.115  1.00  1.820          C  
ATOM   1733  O   ASP A 119      12.059 -11.559  23.247  1.00  2.020          O  
ATOM   1734  CB  ASP A 119      13.836 -13.438  21.498  1.00  2.850          C  
ATOM   1735  CG  ASP A 119      14.815 -13.845  20.404  1.00  2.850          C  
ATOM   1736  OD1 ASP A 119      14.679 -13.364  19.304  1.00  2.850          O  
ATOM   1737  OD2 ASP A 119      15.689 -14.632  20.680  1.00  2.850          O  
ATOM   1738  H   ASP A 119      14.830 -11.096  21.553  1.00  2.410          H  
ATOM   1739  HA  ASP A 119      12.630 -12.288  20.154  1.00  2.460          H  
ATOM   1740 1HB  ASP A 119      14.393 -13.273  22.420  1.00  3.420          H  
ATOM   1741 2HB  ASP A 119      13.148 -14.265  21.675  1.00  3.420          H  
ATOM   1742  N   VAL A 120      10.684 -12.340  21.639  1.00  2.120          N  
ATOM   1743  CA  VAL A 120       9.490 -12.184  22.475  1.00  2.140          C  
ATOM   1744  C   VAL A 120       8.586 -13.431  22.557  1.00  1.800          C  
ATOM   1745  O   VAL A 120       8.277 -14.091  21.549  1.00  2.300          O  
ATOM   1746  CB  VAL A 120       8.654 -11.005  21.944  1.00  2.990          C  
ATOM   1747  CG1 VAL A 120       7.381 -10.843  22.762  1.00  2.990          C  
ATOM   1748  CG2 VAL A 120       9.480  -9.729  21.973  1.00  2.990          C  
ATOM   1749  H   VAL A 120      10.630 -12.706  20.697  1.00  2.540          H  
ATOM   1750  HA  VAL A 120       9.812 -11.975  23.489  1.00  2.570          H  
ATOM   1751  HB  VAL A 120       8.351 -11.220  20.918  1.00  3.590          H  
ATOM   1752 1HG1 VAL A 120       6.802 -10.005  22.372  1.00  3.590          H  
ATOM   1753 2HG1 VAL A 120       6.788 -11.755  22.697  1.00  3.590          H  
ATOM   1754 3HG1 VAL A 120       7.640 -10.650  23.803  1.00  3.590          H  
ATOM   1755 1HG2 VAL A 120       8.883  -8.900  21.595  1.00  3.590          H  
ATOM   1756 2HG2 VAL A 120       9.788  -9.518  22.997  1.00  3.590          H  
ATOM   1757 3HG2 VAL A 120      10.365  -9.854  21.347  1.00  3.590          H  
ATOM   1758  N   ARG A 121       8.160 -13.766  23.784  1.00  1.710          N  
ATOM   1759  CA  ARG A 121       7.240 -14.890  24.020  1.00  1.740          C  
ATOM   1760  C   ARG A 121       5.856 -14.308  24.291  1.00  1.450          C  
ATOM   1761  O   ARG A 121       5.697 -13.375  25.083  1.00  1.980          O  
ATOM   1762  CB  ARG A 121       7.686 -15.745  25.197  1.00  2.420          C  
ATOM   1763  CG  ARG A 121       9.052 -16.393  25.036  1.00  2.420          C  
ATOM   1764  CD  ARG A 121       9.040 -17.446  23.988  1.00  2.420          C  
ATOM   1765  NE  ARG A 121       8.205 -18.575  24.364  1.00  2.420          N  
ATOM   1766  CZ  ARG A 121       7.891 -19.600  23.548  1.00  2.420          C  
ATOM   1767  NH1 ARG A 121       8.350 -19.623  22.316  1.00  2.420          N  
ATOM   1768  NH2 ARG A 121       7.123 -20.582  23.985  1.00  2.420          N  
ATOM   1769  H   ARG A 121       8.457 -13.191  24.571  1.00  2.050          H  
ATOM   1770  HA  ARG A 121       7.173 -15.500  23.104  1.00  2.090          H  
ATOM   1771 1HB  ARG A 121       7.715 -15.135  26.099  1.00  2.910          H  
ATOM   1772 2HB  ARG A 121       6.960 -16.541  25.364  1.00  2.910          H  
ATOM   1773 1HG  ARG A 121       9.783 -15.635  24.752  1.00  2.910          H  
ATOM   1774 2HG  ARG A 121       9.351 -16.851  25.979  1.00  2.910          H  
ATOM   1775 1HD  ARG A 121       8.652 -17.030  23.059  1.00  2.910          H  
ATOM   1776 2HD  ARG A 121      10.054 -17.810  23.827  1.00  2.910          H  
ATOM   1777  HE  ARG A 121       7.833 -18.592  25.305  1.00  2.910          H  
ATOM   1778 1HH1 ARG A 121       8.938 -18.873  21.982  1.00  2.910          H  
ATOM   1779 2HH1 ARG A 121       8.115 -20.391  21.704  1.00  2.910          H  
ATOM   1780 1HH2 ARG A 121       6.770 -20.564  24.933  1.00  2.910          H  
ATOM   1781 2HH2 ARG A 121       6.888 -21.350  23.374  1.00  2.910          H  
ATOM   1782  N   LEU A 122       4.886 -14.896  23.657  1.00  1.440          N  
ATOM   1783  CA  LEU A 122       3.513 -14.451  23.684  1.00  1.300          C  
ATOM   1784  C   LEU A 122       2.620 -15.380  24.482  1.00  1.290          C  
ATOM   1785  O   LEU A 122       3.028 -16.460  24.828  1.00  2.180          O  
ATOM   1786  CB  LEU A 122       2.978 -14.332  22.251  1.00  1.880          C  
ATOM   1787  CG  LEU A 122       3.513 -13.147  21.438  1.00  1.880          C  
ATOM   1788  CD1 LEU A 122       3.184 -11.846  22.157  1.00  1.880          C  
ATOM   1789  CD2 LEU A 122       5.015 -13.301  21.245  1.00  1.880          C  
ATOM   1790  H   LEU A 122       5.113 -15.670  23.055  1.00  1.730          H  
ATOM   1791  HA  LEU A 122       3.501 -13.451  24.165  1.00  1.560          H  
ATOM   1792 1HB  LEU A 122       3.226 -15.244  21.711  1.00  2.250          H  
ATOM   1793 2HB  LEU A 122       1.892 -14.243  22.292  1.00  2.250          H  
ATOM   1794  HG  LEU A 122       3.023 -13.123  20.464  1.00  2.250          H  
ATOM   1795 1HD1 LEU A 122       3.565 -11.004  21.579  1.00  2.250          H  
ATOM   1796 2HD1 LEU A 122       2.104 -11.753  22.264  1.00  2.250          H  
ATOM   1797 3HD1 LEU A 122       3.649 -11.848  23.143  1.00  2.250          H  
ATOM   1798 1HD2 LEU A 122       5.395 -12.459  20.666  1.00  2.250          H  
ATOM   1799 2HD2 LEU A 122       5.506 -13.324  22.218  1.00  2.250          H  
ATOM   1800 3HD2 LEU A 122       5.220 -14.230  20.712  1.00  2.250          H  
ATOM   1801  N   ARG A 123       1.386 -14.981  24.765  1.00  1.160          N  
ATOM   1802  CA  ARG A 123       0.576 -15.992  25.413  1.00  1.670          C  
ATOM   1803  C   ARG A 123      -0.885 -15.748  25.018  1.00  1.370          C  
ATOM   1804  O   ARG A 123      -1.400 -14.619  25.138  1.00  1.620          O  
ATOM   1805  CB  ARG A 123       0.734 -15.940  26.925  1.00  2.130          C  
ATOM   1806  CG  ARG A 123       0.239 -14.659  27.576  1.00  2.130          C  
ATOM   1807  CD  ARG A 123       0.473 -14.662  29.043  1.00  2.130          C  
ATOM   1808  NE  ARG A 123      -0.022 -13.449  29.674  1.00  2.130          N  
ATOM   1809  CZ  ARG A 123       0.105 -13.162  30.984  1.00  2.130          C  
ATOM   1810  NH1 ARG A 123       0.712 -14.007  31.787  1.00  2.130          N  
ATOM   1811  NH2 ARG A 123      -0.381 -12.029  31.462  1.00  2.130          N  
ATOM   1812  H   ARG A 123       0.998 -14.064  24.526  1.00  1.390          H  
ATOM   1813  HA  ARG A 123       0.882 -16.970  25.050  1.00  2.000          H  
ATOM   1814 1HB  ARG A 123       0.191 -16.770  27.376  1.00  2.560          H  
ATOM   1815 2HB  ARG A 123       1.786 -16.057  27.185  1.00  2.560          H  
ATOM   1816 1HG  ARG A 123       0.765 -13.806  27.147  1.00  2.560          H  
ATOM   1817 2HG  ARG A 123      -0.832 -14.550  27.400  1.00  2.560          H  
ATOM   1818 1HD  ARG A 123      -0.040 -15.513  29.491  1.00  2.560          H  
ATOM   1819 2HD  ARG A 123       1.541 -14.737  29.241  1.00  2.560          H  
ATOM   1820  HE  ARG A 123      -0.495 -12.774  29.088  1.00  2.560          H  
ATOM   1821 1HH1 ARG A 123       1.083 -14.873  31.422  1.00  2.560          H  
ATOM   1822 2HH1 ARG A 123       0.807 -13.792  32.769  1.00  2.560          H  
ATOM   1823 1HH2 ARG A 123      -0.847 -11.379  30.845  1.00  2.560          H  
ATOM   1824 2HH2 ARG A 123      -0.286 -11.814  32.444  1.00  2.560          H  
ATOM   1825  N   LYS A 124      -1.651 -16.835  24.712  1.00  1.790          N  
ATOM   1826  CA  LYS A 124      -3.089 -16.620  24.419  1.00  1.860          C  
ATOM   1827  C   LYS A 124      -4.062 -17.672  24.929  1.00  2.160          C  
ATOM   1828  O   LYS A 124      -3.865 -18.880  24.784  1.00  2.690          O  
ATOM   1829  CB  LYS A 124      -3.282 -16.486  22.907  1.00  2.580          C  
ATOM   1830  CG  LYS A 124      -2.600 -15.272  22.291  1.00  2.580          C  
ATOM   1831  CD  LYS A 124      -2.885 -15.174  20.800  1.00  2.580          C  
ATOM   1832  CE  LYS A 124      -2.194 -13.969  20.181  1.00  2.580          C  
ATOM   1833  NZ  LYS A 124      -2.461 -13.863  18.720  1.00  2.580          N  
ATOM   1834  H   LYS A 124      -1.189 -17.728  24.568  1.00  2.150          H  
ATOM   1835  HA  LYS A 124      -3.370 -15.692  24.915  1.00  2.230          H  
ATOM   1836 1HB  LYS A 124      -2.895 -17.375  22.410  1.00  3.090          H  
ATOM   1837 2HB  LYS A 124      -4.347 -16.421  22.681  1.00  3.090          H  
ATOM   1838 1HG  LYS A 124      -2.957 -14.365  22.781  1.00  3.090          H  
ATOM   1839 2HG  LYS A 124      -1.523 -15.344  22.442  1.00  3.090          H  
ATOM   1840 1HD  LYS A 124      -2.535 -16.079  20.302  1.00  3.090          H  
ATOM   1841 2HD  LYS A 124      -3.960 -15.086  20.641  1.00  3.090          H  
ATOM   1842 1HE  LYS A 124      -2.543 -13.059  20.668  1.00  3.090          H  
ATOM   1843 2HE  LYS A 124      -1.118 -14.047  20.335  1.00  3.090          H  
ATOM   1844 1HZ  LYS A 124      -1.986 -13.053  18.348  1.00  3.090          H  
ATOM   1845 2HZ  LYS A 124      -2.124 -14.695  18.255  1.00  3.090          H  
ATOM   1846 3HZ  LYS A 124      -3.454 -13.771  18.565  1.00  3.090          H  
ATOM   1847  N   GLN A 125      -5.182 -17.207  25.401  1.00  2.450          N  
ATOM   1848  CA  GLN A 125      -6.217 -18.120  25.791  1.00  2.950          C  
ATOM   1849  C   GLN A 125      -7.244 -18.201  24.666  1.00  3.040          C  
ATOM   1850  O   GLN A 125      -7.903 -17.193  24.334  1.00  3.250          O  
ATOM   1851  CB  GLN A 125      -6.872 -17.673  27.101  1.00  3.930          C  
ATOM   1852  CG  GLN A 125      -5.920 -17.605  28.282  1.00  3.930          C  
ATOM   1853  CD  GLN A 125      -5.353 -18.964  28.647  1.00  3.930          C  
ATOM   1854  OE1 GLN A 125      -5.958 -20.001  28.363  1.00  3.930          O  
ATOM   1855  NE2 GLN A 125      -4.186 -18.966  29.281  1.00  3.930          N  
ATOM   1856  H   GLN A 125      -5.312 -16.193  25.515  1.00  2.940          H  
ATOM   1857  HA  GLN A 125      -5.784 -19.128  25.932  1.00  3.540          H  
ATOM   1858 1HB  GLN A 125      -7.315 -16.686  26.968  1.00  4.720          H  
ATOM   1859 2HB  GLN A 125      -7.678 -18.361  27.358  1.00  4.720          H  
ATOM   1860 1HG  GLN A 125      -5.090 -16.945  28.029  1.00  4.720          H  
ATOM   1861 2HG  GLN A 125      -6.456 -17.215  29.147  1.00  4.720          H  
ATOM   1862 1HE2 GLN A 125      -3.762 -19.833  29.548  1.00  4.720          H  
ATOM   1863 2HE2 GLN A 125      -3.729 -18.102  29.492  1.00  4.720          H  
ATOM   1864  N   THR A 126      -7.338 -19.334  24.015  1.00  3.430          N  
ATOM   1865  CA  THR A 126      -8.185 -19.494  22.847  1.00  3.880          C  
ATOM   1866  C   THR A 126      -9.414 -20.313  23.148  1.00  3.640          C  
ATOM   1867  O   THR A 126     -10.208 -20.670  22.277  1.00  3.280          O  
ATOM   1868  CB  THR A 126      -7.376 -20.168  21.761  1.00  5.250          C  
ATOM   1869  OG1 THR A 126      -6.979 -21.462  22.266  1.00  5.250          O  
ATOM   1870  CG2 THR A 126      -6.148 -19.305  21.455  1.00  5.250          C  
ATOM   1871  H   THR A 126      -6.752 -20.135  24.314  1.00  4.120          H  
ATOM   1872  HA  THR A 126      -8.502 -18.501  22.518  1.00  4.660          H  
ATOM   1873  HB  THR A 126      -7.980 -20.290  20.894  1.00  6.300          H  
ATOM   1874  HG1 THR A 126      -6.405 -21.927  21.614  1.00  6.300          H  
ATOM   1875 1HG2 THR A 126      -5.541 -19.765  20.689  1.00  6.300          H  
ATOM   1876 2HG2 THR A 126      -6.478 -18.332  21.101  1.00  6.300          H  
ATOM   1877 3HG2 THR A 126      -5.544 -19.175  22.352  1.00  6.300          H  
ATOM   1878  N   GLY A 127      -9.512 -20.731  24.386  1.00  3.890          N  
ATOM   1879  CA  GLY A 127     -10.607 -21.584  24.788  1.00  3.890          C  
ATOM   1880  C   GLY A 127     -10.242 -23.006  24.370  1.00  3.480          C  
ATOM   1881  O   GLY A 127     -10.970 -23.959  24.641  1.00  3.390          O  
ATOM   1882  H   GLY A 127      -8.825 -20.393  25.051  1.00  4.670          H  
ATOM   1883 1HA  GLY A 127     -10.776 -21.518  25.861  1.00  4.670          H  
ATOM   1884 2HA  GLY A 127     -11.521 -21.276  24.283  1.00  4.670          H  
ATOM   1885  N   ALA A 128      -9.076 -23.126  23.729  1.00  3.310          N  
ATOM   1886  CA  ALA A 128      -8.524 -24.353  23.207  1.00  3.040          C  
ATOM   1887  C   ALA A 128      -7.105 -24.471  23.695  1.00  2.300          C  
ATOM   1888  O   ALA A 128      -6.188 -24.827  22.945  1.00  2.450          O  
ATOM   1889  CB  ALA A 128      -8.521 -24.349  21.692  1.00  4.360          C  
ATOM   1890  H   ALA A 128      -8.519 -22.290  23.548  1.00  3.970          H  
ATOM   1891  HA  ALA A 128      -9.109 -25.189  23.586  1.00  3.650          H  
ATOM   1892 1HB  ALA A 128      -8.088 -25.279  21.322  1.00  5.240          H  
ATOM   1893 2HB  ALA A 128      -9.534 -24.242  21.324  1.00  5.240          H  
ATOM   1894 3HB  ALA A 128      -7.918 -23.507  21.377  1.00  5.240          H  
ATOM   1895  N   GLY A 129      -6.942 -24.166  24.962  1.00  1.990          N  
ATOM   1896  CA  GLY A 129      -5.635 -24.157  25.576  1.00  1.460          C  
ATOM   1897  C   GLY A 129      -4.983 -22.808  25.403  1.00  1.360          C  
ATOM   1898  O   GLY A 129      -5.629 -21.806  25.044  1.00  1.380          O  
ATOM   1899  H   GLY A 129      -7.754 -23.886  25.482  1.00  2.390          H  
ATOM   1900 1HA  GLY A 129      -5.690 -24.385  26.632  1.00  1.750          H  
ATOM   1901 2HA  GLY A 129      -5.024 -24.955  25.085  1.00  1.750          H  
ATOM   1902  N   GLN A 130      -3.769 -22.720  25.950  1.00  1.900          N  
ATOM   1903  CA  GLN A 130      -3.013 -21.490  25.874  1.00  2.020          C  
ATOM   1904  C   GLN A 130      -1.956 -21.582  24.763  1.00  1.740          C  
ATOM   1905  O   GLN A 130      -1.075 -22.454  24.782  1.00  1.890          O  
ATOM   1906  CB  GLN A 130      -2.350 -21.185  27.220  1.00  2.780          C  
ATOM   1907  CG  GLN A 130      -1.569 -19.883  27.249  1.00  2.780          C  
ATOM   1908  CD  GLN A 130      -0.967 -19.600  28.612  1.00  2.780          C  
ATOM   1909  OE1 GLN A 130      -1.657 -19.652  29.634  1.00  2.780          O  
ATOM   1910  NE2 GLN A 130       0.326 -19.297  28.636  1.00  2.780          N  
ATOM   1911  H   GLN A 130      -3.339 -23.567  26.294  1.00  2.280          H  
ATOM   1912  HA  GLN A 130      -3.712 -20.692  25.592  1.00  2.420          H  
ATOM   1913 1HB  GLN A 130      -3.112 -21.138  27.998  1.00  3.340          H  
ATOM   1914 2HB  GLN A 130      -1.667 -21.993  27.480  1.00  3.340          H  
ATOM   1915 1HG  GLN A 130      -0.758 -19.941  26.523  1.00  3.340          H  
ATOM   1916 2HG  GLN A 130      -2.240 -19.063  26.995  1.00  3.340          H  
ATOM   1917 1HE2 GLN A 130       0.779 -19.101  29.507  1.00  3.340          H  
ATOM   1918 2HE2 GLN A 130       0.848 -19.266  27.784  1.00  3.340          H  
ATOM   1919  N   TRP A 131      -2.079 -20.720  23.794  1.00  2.000          N  
ATOM   1920  CA  TRP A 131      -1.237 -20.695  22.617  1.00  2.090          C  
ATOM   1921  C   TRP A 131       0.033 -19.867  22.927  1.00  1.750          C  
ATOM   1922  O   TRP A 131       0.023 -18.925  23.727  1.00  2.130          O  
ATOM   1923  CB  TRP A 131      -1.993 -20.100  21.428  1.00  2.890          C  
ATOM   1924  CG  TRP A 131      -3.110 -20.968  20.934  1.00  2.890          C  
ATOM   1925  CD1 TRP A 131      -4.000 -21.664  21.696  1.00  2.890          C  
ATOM   1926  CD2 TRP A 131      -3.465 -21.239  19.556  1.00  2.890          C  
ATOM   1927  NE1 TRP A 131      -4.879 -22.346  20.892  1.00  2.890          N  
ATOM   1928  CE2 TRP A 131      -4.567 -22.097  19.579  1.00  2.890          C  
ATOM   1929  CE3 TRP A 131      -2.942 -20.827  18.323  1.00  2.890          C  
ATOM   1930  CZ2 TRP A 131      -5.163 -22.558  18.416  1.00  2.890          C  
ATOM   1931  CZ3 TRP A 131      -3.541 -21.289  17.157  1.00  2.890          C  
ATOM   1932  CH2 TRP A 131      -4.623 -22.131  17.203  1.00  2.890          C  
ATOM   1933  H   TRP A 131      -2.810 -20.019  23.911  1.00  2.400          H  
ATOM   1934  HA  TRP A 131      -0.956 -21.727  22.407  1.00  2.510          H  
ATOM   1935 1HB  TRP A 131      -2.410 -19.132  21.709  1.00  3.470          H  
ATOM   1936 2HB  TRP A 131      -1.300 -19.931  20.604  1.00  3.470          H  
ATOM   1937  HD1 TRP A 131      -4.012 -21.676  22.784  1.00  3.470          H  
ATOM   1938  HE1 TRP A 131      -5.633 -22.937  21.213  1.00  3.470          H  
ATOM   1939  HE3 TRP A 131      -2.085 -20.156  18.281  1.00  3.470          H  
ATOM   1940  HZ2 TRP A 131      -6.023 -23.228  18.432  1.00  3.470          H  
ATOM   1941  HZ3 TRP A 131      -3.128 -20.964  16.201  1.00  3.470          H  
ATOM   1942  HH2 TRP A 131      -5.068 -22.474  16.268  1.00  3.470          H  
ATOM   1943  N   GLN A 132       1.134 -20.219  22.261  1.00  1.480          N  
ATOM   1944  CA  GLN A 132       2.406 -19.538  22.548  1.00  1.200          C  
ATOM   1945  C   GLN A 132       2.851 -18.459  21.508  1.00  1.360          C  
ATOM   1946  O   GLN A 132       2.667 -17.260  21.785  1.00  2.000          O  
ATOM   1947  CB  GLN A 132       3.508 -20.592  22.683  1.00  1.790          C  
ATOM   1948  CG  GLN A 132       3.376 -21.477  23.910  1.00  1.790          C  
ATOM   1949  CD  GLN A 132       4.450 -22.547  23.970  1.00  1.790          C  
ATOM   1950  OE1 GLN A 132       5.327 -22.615  23.105  1.00  1.790          O  
ATOM   1951  NE2 GLN A 132       4.387 -23.390  24.995  1.00  1.790          N  
ATOM   1952  H   GLN A 132       1.115 -21.009  21.640  1.00  1.780          H  
ATOM   1953  HA  GLN A 132       2.302 -18.974  23.489  1.00  1.440          H  
ATOM   1954 1HB  GLN A 132       3.507 -21.235  21.802  1.00  2.150          H  
ATOM   1955 2HB  GLN A 132       4.480 -20.099  22.726  1.00  2.150          H  
ATOM   1956 1HG  GLN A 132       3.460 -20.858  24.803  1.00  2.150          H  
ATOM   1957 2HG  GLN A 132       2.404 -21.970  23.887  1.00  2.150          H  
ATOM   1958 1HE2 GLN A 132       5.069 -24.117  25.088  1.00  2.150          H  
ATOM   1959 2HE2 GLN A 132       3.659 -23.299  25.674  1.00  2.150          H  
ATOM   1960  N   SER A 133       3.314 -18.901  20.274  1.00  1.330          N  
ATOM   1961  CA  SER A 133       3.866 -18.099  19.066  1.00  1.640          C  
ATOM   1962  C   SER A 133       4.788 -17.514  19.444  1.00  0.980          C  
ATOM   1963  O   SER A 133       4.957 -18.455  20.295  1.00  1.210          O  
ATOM   1964  CB  SER A 133       2.818 -17.189  18.514  1.00  2.170          C  
ATOM   1965  OG  SER A 133       2.506 -16.148  19.471  1.00  2.170          O  
ATOM   1966  H   SER A 133       3.261 -19.903  20.168  1.00  1.600          H  
ATOM   1967  HA  SER A 133       4.156 -18.828  18.348  1.00  1.970          H  
ATOM   1968 1HB  SER A 133       3.218 -16.713  17.583  1.00  2.610          H  
ATOM   1969 2HB  SER A 133       1.918 -17.763  18.289  1.00  2.610          H  
ATOM   1970  HG  SER A 133       2.467 -16.563  20.367  1.00  2.610          H  
ATOM   1971  N   THR A 134       6.046 -16.716  19.958  1.00  1.290          N  
ATOM   1972  CA  THR A 134       6.723 -16.670  18.709  1.00  1.010          C  
ATOM   1973  C   THR A 134       6.889 -15.328  18.043  1.00  1.140          C  
ATOM   1974  O   THR A 134       7.738 -15.310  17.172  1.00  2.100          O  
ATOM   1975  CB  THR A 134       6.127 -17.668  17.712  1.00  1.530          C  
ATOM   1976  OG1 THR A 134       4.769 -17.295  17.438  1.00  1.530          O  
ATOM   1977  CG2 THR A 134       6.216 -19.145  18.298  1.00  1.530          C  
ATOM   1978  H   THR A 134       6.337 -15.808  19.742  1.00  1.550          H  
ATOM   1979  HA  THR A 134       7.755 -17.047  18.923  1.00  1.210          H  
ATOM   1980  HB  THR A 134       6.664 -17.604  16.770  1.00  1.830          H  
ATOM   1981  HG1 THR A 134       4.578 -17.536  16.511  1.00  1.830          H  
ATOM   1982 1HG2 THR A 134       5.834 -19.847  17.601  1.00  1.830          H  
ATOM   1983 2HG2 THR A 134       7.234 -19.383  18.490  1.00  1.830          H  
ATOM   1984 3HG2 THR A 134       5.699 -19.283  19.249  1.00  1.830          H  
ATOM   1985  N   GLN A 135       6.707 -14.282  18.901  1.00  1.010          N  
ATOM   1986  CA  GLN A 135       6.582 -13.136  18.031  1.00  1.490          C  
ATOM   1987  C   GLN A 135       7.995 -12.906  17.602  1.00  0.940          C  
ATOM   1988  O   GLN A 135       8.830 -13.715  17.985  1.00  1.340          O  
ATOM   1989  CB  GLN A 135       5.988 -11.911  18.731  1.00  1.890          C  
ATOM   1990  CG  GLN A 135       5.718 -10.736  17.806  1.00  1.890          C  
ATOM   1991  CD  GLN A 135       5.023  -9.589  18.516  1.00  1.890          C  
ATOM   1992  OE1 GLN A 135       4.010  -9.783  19.193  1.00  1.890          O  
ATOM   1993  NE2 GLN A 135       5.564  -8.386  18.364  1.00  1.890          N  
ATOM   1994  H   GLN A 135       7.442 -14.084  19.628  1.00  1.210          H  
ATOM   1995  HA  GLN A 135       5.979 -13.406  17.112  1.00  1.790          H  
ATOM   1996 1HB  GLN A 135       5.047 -12.186  19.208  1.00  2.270          H  
ATOM   1997 2HB  GLN A 135       6.667 -11.575  19.514  1.00  2.270          H  
ATOM   1998 1HG  GLN A 135       6.668 -10.370  17.415  1.00  2.270          H  
ATOM   1999 2HG  GLN A 135       5.080 -11.069  16.988  1.00  2.270          H  
ATOM   2000 1HE2 GLN A 135       5.149  -7.591  18.808  1.00  2.270          H  
ATOM   2001 2HE2 GLN A 135       6.386  -8.273  17.805  1.00  2.270          H  
ATOM   2002  N   VAL A 136       8.106 -12.413  16.367  1.00  1.380          N  
ATOM   2003  CA  VAL A 136       9.290 -11.685  16.160  1.00  1.530          C  
ATOM   2004  C   VAL A 136       9.383 -10.141  16.310  1.00  1.350          C  
ATOM   2005  O   VAL A 136       8.504  -9.505  16.941  1.00  2.100          O  
ATOM   2006  CB  VAL A 136       9.823 -12.233  14.842  1.00  2.080          C  
ATOM   2007  CG1 VAL A 136      10.965 -11.533  14.344  1.00  2.080          C  
ATOM   2008  CG2 VAL A 136      10.252 -13.681  15.137  1.00  2.080          C  
ATOM   2009  H   VAL A 136       7.996 -13.167  15.710  1.00  1.660          H  
ATOM   2010  HA  VAL A 136       9.987 -12.053  16.891  1.00  1.840          H  
ATOM   2011  HB  VAL A 136       9.039 -12.246  14.107  1.00  2.500          H  
ATOM   2012 1HG1 VAL A 136      11.352 -12.020  13.433  1.00  2.500          H  
ATOM   2013 2HG1 VAL A 136      10.711 -10.527  14.106  1.00  2.500          H  
ATOM   2014 3HG1 VAL A 136      11.718 -11.564  15.048  1.00  2.500          H  
ATOM   2015 1HG2 VAL A 136      10.652 -14.143  14.209  1.00  2.500          H  
ATOM   2016 2HG2 VAL A 136      11.040 -13.684  15.884  1.00  2.500          H  
ATOM   2017 3HG2 VAL A 136       9.429 -14.279  15.491  1.00  2.500          H  
ATOM   2018  N   ILE A 137      10.573  -9.623  15.761  1.00  1.210          N  
ATOM   2019  CA  ILE A 137      11.128  -8.557  16.266  1.00  1.370          C  
ATOM   2020  C   ILE A 137      11.901  -7.029  16.513  1.00  1.350          C  
ATOM   2021  O   ILE A 137      12.779  -6.815  17.344  1.00  1.990          O  
ATOM   2022  CB  ILE A 137      12.307  -9.342  16.932  1.00  1.850          C  
ATOM   2023  CG1 ILE A 137      13.124 -10.085  15.771  1.00  1.850          C  
ATOM   2024  CG2 ILE A 137      11.829 -10.300  18.064  1.00  1.850          C  
ATOM   2025  CD1 ILE A 137      14.410 -10.731  16.172  1.00  1.850          C  
ATOM   2026  H   ILE A 137      11.039 -10.149  15.119  1.00  1.450          H  
ATOM   2027  HA  ILE A 137      10.316  -8.356  16.983  1.00  1.640          H  
ATOM   2028  HB  ILE A 137      12.947  -8.715  17.436  1.00  2.220          H  
ATOM   2029 1HG1 ILE A 137      12.584 -10.864  15.374  1.00  2.220          H  
ATOM   2030 2HG1 ILE A 137      13.343  -9.340  14.996  1.00  2.220          H  
ATOM   2031 1HG2 ILE A 137      12.704 -10.771  18.512  1.00  2.220          H  
ATOM   2032 2HG2 ILE A 137      11.331  -9.724  18.811  1.00  2.220          H  
ATOM   2033 3HG2 ILE A 137      11.180 -11.073  17.756  1.00  2.220          H  
ATOM   2034 1HD1 ILE A 137      14.852 -11.158  15.290  1.00  2.220          H  
ATOM   2035 2HD1 ILE A 137      15.065 -10.017  16.578  1.00  2.220          H  
ATOM   2036 3HD1 ILE A 137      14.245 -11.495  16.869  1.00  2.220          H  
ATOM   2037  N   TRP A 138      11.485  -6.137  15.596  1.00  1.540          N  
ATOM   2038  CA  TRP A 138      12.341  -4.963  15.314  1.00  1.840          C  
ATOM   2039  C   TRP A 138      11.814  -3.524  15.495  1.00  1.900          C  
ATOM   2040  O   TRP A 138      10.683  -3.150  15.148  1.00  2.570          O  
ATOM   2041  CB  TRP A 138      12.647  -5.069  13.821  1.00  2.460          C  
ATOM   2042  CG  TRP A 138      13.220  -6.409  13.420  1.00  2.460          C  
ATOM   2043  CD1 TRP A 138      12.461  -7.436  12.916  1.00  2.460          C  
ATOM   2044  CD2 TRP A 138      14.568  -6.893  13.457  1.00  2.460          C  
ATOM   2045  NE1 TRP A 138      13.271  -8.503  12.603  1.00  2.460          N  
ATOM   2046  CE2 TRP A 138      14.553  -8.190  12.929  1.00  2.460          C  
ATOM   2047  CE3 TRP A 138      15.775  -6.342  13.855  1.00  2.460          C  
ATOM   2048  CZ2 TRP A 138      15.702  -8.947  12.820  1.00  2.460          C  
ATOM   2049  CZ3 TRP A 138      16.918  -7.101  13.729  1.00  2.460          C  
ATOM   2050  CH2 TRP A 138      16.883  -8.368  13.240  1.00  2.460          C  
ATOM   2051  H   TRP A 138      10.624  -6.320  15.030  1.00  1.850          H  
ATOM   2052  HA  TRP A 138      13.226  -5.038  15.967  1.00  2.210          H  
ATOM   2053 1HB  TRP A 138      11.730  -4.948  13.226  1.00  2.950          H  
ATOM   2054 2HB  TRP A 138      13.307  -4.305  13.534  1.00  2.950          H  
ATOM   2055  HD1 TRP A 138      11.369  -7.393  12.767  1.00  2.950          H  
ATOM   2056  HE1 TRP A 138      12.991  -9.400  12.209  1.00  2.950          H  
ATOM   2057  HE3 TRP A 138      15.825  -5.337  14.261  1.00  2.950          H  
ATOM   2058  HZ2 TRP A 138      15.696  -9.960  12.412  1.00  2.950          H  
ATOM   2059  HZ3 TRP A 138      17.854  -6.648  14.065  1.00  2.950          H  
ATOM   2060  HH2 TRP A 138      17.813  -8.936  13.166  1.00  2.950          H  
ATOM   2061  N   ASN A 139      12.784  -2.721  15.904  1.00  1.870          N  
ATOM   2062  CA  ASN A 139      12.787  -1.285  16.042  1.00  2.310          C  
ATOM   2063  C   ASN A 139      13.465  -0.705  14.814  1.00  2.980          C  
ATOM   2064  O   ASN A 139      14.681  -0.845  14.631  1.00  3.320          O  
ATOM   2065  CB  ASN A 139      13.478  -0.852  17.322  1.00  3.060          C  
ATOM   2066  CG  ASN A 139      13.424   0.635  17.533  1.00  3.060          C  
ATOM   2067  OD1 ASN A 139      13.332   1.408  16.573  1.00  3.060          O  
ATOM   2068  ND2 ASN A 139      13.478   1.051  18.773  1.00  3.060          N  
ATOM   2069  H   ASN A 139      13.638  -3.192  16.134  1.00  2.240          H  
ATOM   2070  HA  ASN A 139      11.777  -0.909  16.093  1.00  2.770          H  
ATOM   2071 1HB  ASN A 139      13.010  -1.346  18.174  1.00  3.670          H  
ATOM   2072 2HB  ASN A 139      14.522  -1.166  17.295  1.00  3.670          H  
ATOM   2073 1HD2 ASN A 139      13.446   2.031  18.973  1.00  3.670          H  
ATOM   2074 2HD2 ASN A 139      13.552   0.391  19.519  1.00  3.670          H  
ATOM   2075  N   THR A 140      12.678  -0.087  13.949  1.00  3.670          N  
ATOM   2076  CA  THR A 140      13.207   0.403  12.678  1.00  3.890          C  
ATOM   2077  C   THR A 140      13.103   1.932  12.689  1.00  3.890          C  
ATOM   2078  O   THR A 140      12.869   2.571  11.656  1.00  3.890          O  
ATOM   2079  CB  THR A 140      12.450  -0.183  11.472  1.00  5.360          C  
ATOM   2080  OG1 THR A 140      11.054   0.120  11.588  1.00  5.360          O  
ATOM   2081  CG2 THR A 140      12.634  -1.691  11.409  1.00  5.360          C  
ATOM   2082  H   THR A 140      11.683   0.051  14.118  1.00  4.400          H  
ATOM   2083  HA  THR A 140      14.265   0.138  12.595  1.00  4.670          H  
ATOM   2084  HB  THR A 140      12.829   0.263  10.553  1.00  6.430          H  
ATOM   2085  HG1 THR A 140      10.898   1.023  11.300  1.00  6.430          H  
ATOM   2086 1HG2 THR A 140      12.092  -2.088  10.551  1.00  6.430          H  
ATOM   2087 2HG2 THR A 140      13.694  -1.925  11.309  1.00  6.430          H  
ATOM   2088 3HG2 THR A 140      12.248  -2.143  12.322  1.00  6.430          H  
ATOM   2089  N   GLY A 141      13.234   2.527  13.885  1.00  3.890          N  
ATOM   2090  CA  GLY A 141      13.146   3.961  14.041  1.00  3.890          C  
ATOM   2091  C   GLY A 141      11.729   4.423  14.334  1.00  3.890          C  
ATOM   2092  O   GLY A 141      11.251   4.313  15.461  1.00  3.890          O  
ATOM   2093  H   GLY A 141      13.394   1.962  14.729  1.00  4.670          H  
ATOM   2094 1HA  GLY A 141      13.802   4.268  14.860  1.00  4.670          H  
ATOM   2095 2HA  GLY A 141      13.513   4.449  13.140  1.00  4.670          H  
ATOM   2096  N   ASN A 142      11.055   4.996  13.355  1.00  3.890          N  
ATOM   2097  CA  ASN A 142       9.731   5.523  13.631  1.00  3.890          C  
ATOM   2098  C   ASN A 142       8.654   4.454  13.556  1.00  3.890          C  
ATOM   2099  O   ASN A 142       7.482   4.741  13.792  1.00  3.890          O  
ATOM   2100  CB  ASN A 142       9.457   6.681  12.701  1.00  5.450          C  
ATOM   2101  CG  ASN A 142      10.301   7.879  13.072  1.00  5.450          C  
ATOM   2102  OD1 ASN A 142      10.616   8.097  14.253  1.00  5.450          O  
ATOM   2103  ND2 ASN A 142      10.686   8.648  12.098  1.00  5.450          N  
ATOM   2104  H   ASN A 142      11.466   5.080  12.432  1.00  4.670          H  
ATOM   2105  HA  ASN A 142       9.720   5.897  14.656  1.00  4.670          H  
ATOM   2106 1HB  ASN A 142       9.689   6.388  11.671  1.00  6.540          H  
ATOM   2107 2HB  ASN A 142       8.405   6.952  12.738  1.00  6.540          H  
ATOM   2108 1HD2 ASN A 142      11.250   9.449  12.300  1.00  6.540          H  
ATOM   2109 2HD2 ASN A 142      10.418   8.431  11.135  1.00  6.540          H  
ATOM   2110  N   THR A 143       9.066   3.244  13.216  1.00  3.890          N  
ATOM   2111  CA  THR A 143       8.231   2.043  13.110  1.00  3.890          C  
ATOM   2112  C   THR A 143       8.922   0.834  13.702  1.00  3.890          C  
ATOM   2113  O   THR A 143      10.098   0.900  14.063  1.00  3.890          O  
ATOM   2114  CB  THR A 143       7.857   1.748  11.646  1.00  5.450          C  
ATOM   2115  OG1 THR A 143       9.037   1.402  10.909  1.00  5.450          O  
ATOM   2116  CG2 THR A 143       7.204   2.964  11.007  1.00  5.450          C  
ATOM   2117  H   THR A 143      10.056   3.145  13.044  1.00  4.670          H  
ATOM   2118  HA  THR A 143       7.312   2.200  13.675  1.00  4.670          H  
ATOM   2119  HB  THR A 143       7.163   0.908  11.609  1.00  6.540          H  
ATOM   2120  HG1 THR A 143       9.440   0.622  11.299  1.00  6.540          H  
ATOM   2121 1HG2 THR A 143       6.946   2.737   9.972  1.00  6.540          H  
ATOM   2122 2HG2 THR A 143       6.300   3.222  11.558  1.00  6.540          H  
ATOM   2123 3HG2 THR A 143       7.896   3.804  11.032  1.00  6.540          H  
ATOM   2124  N   THR A 144       8.172  -0.245  13.823  1.00  3.890          N  
ATOM   2125  CA  THR A 144       8.670  -1.547  14.247  1.00  3.620          C  
ATOM   2126  C   THR A 144       8.073  -2.638  13.331  1.00  3.710          C  
ATOM   2127  O   THR A 144       7.098  -2.406  12.603  1.00  3.890          O  
ATOM   2128  CB  THR A 144       8.323  -1.830  15.720  1.00  5.180          C  
ATOM   2129  OG1 THR A 144       6.900  -1.931  15.867  1.00  5.180          O  
ATOM   2130  CG2 THR A 144       8.844  -0.716  16.615  1.00  5.180          C  
ATOM   2131  H   THR A 144       7.196  -0.129  13.574  1.00  4.670          H  
ATOM   2132  HA  THR A 144       9.758  -1.576  14.142  1.00  4.340          H  
ATOM   2133  HB  THR A 144       8.774  -2.775  16.025  1.00  6.210          H  
ATOM   2134  HG1 THR A 144       6.572  -2.647  15.318  1.00  6.210          H  
ATOM   2135 1HG2 THR A 144       8.589  -0.933  17.652  1.00  6.210          H  
ATOM   2136 2HG2 THR A 144       9.927  -0.645  16.514  1.00  6.210          H  
ATOM   2137 3HG2 THR A 144       8.389   0.229  16.321  1.00  6.210          H  
ATOM   2138  N   VAL A 145       8.647  -3.839  13.397  1.00  3.840          N  
ATOM   2139  CA  VAL A 145       8.189  -5.016  12.633  1.00  3.890          C  
ATOM   2140  C   VAL A 145       7.814  -6.199  13.514  1.00  3.890          C  
ATOM   2141  O   VAL A 145       8.631  -6.698  14.302  1.00  3.890          O  
ATOM   2142  CB  VAL A 145       9.281  -5.466  11.650  1.00  5.430          C  
ATOM   2143  CG1 VAL A 145       8.843  -6.743  10.881  1.00  5.430          C  
ATOM   2144  CG2 VAL A 145       9.542  -4.336  10.686  1.00  5.430          C  
ATOM   2145  H   VAL A 145       9.441  -3.897  14.034  1.00  4.610          H  
ATOM   2146  HA  VAL A 145       7.299  -4.731  12.059  1.00  4.670          H  
ATOM   2147  HB  VAL A 145      10.179  -5.695  12.202  1.00  6.510          H  
ATOM   2148 1HG1 VAL A 145       9.634  -7.038  10.198  1.00  6.510          H  
ATOM   2149 2HG1 VAL A 145       8.648  -7.567  11.582  1.00  6.510          H  
ATOM   2150 3HG1 VAL A 145       7.930  -6.526  10.325  1.00  6.510          H  
ATOM   2151 1HG2 VAL A 145      10.324  -4.615   9.994  1.00  6.510          H  
ATOM   2152 2HG2 VAL A 145       8.621  -4.123  10.141  1.00  6.510          H  
ATOM   2153 3HG2 VAL A 145       9.844  -3.451  11.241  1.00  6.510          H  
ATOM   2154  N   ASP A 146       6.556  -6.630  13.356  1.00  3.890          N  
ATOM   2155  CA  ASP A 146       5.969  -7.740  14.119  1.00  3.890          C  
ATOM   2156  C   ASP A 146       6.107  -9.115  13.435  1.00  3.890          C  
ATOM   2157  O   ASP A 146       6.828  -9.288  12.445  1.00  3.890          O  
ATOM   2158  CB  ASP A 146       4.490  -7.491  14.445  1.00  5.450          C  
ATOM   2159  CG  ASP A 146       3.545  -7.571  13.259  1.00  5.450          C  
ATOM   2160  OD1 ASP A 146       3.973  -8.036  12.196  1.00  5.450          O  
ATOM   2161  OD2 ASP A 146       2.416  -7.173  13.396  1.00  5.450          O  
ATOM   2162  H   ASP A 146       6.000  -6.125  12.649  1.00  4.670          H  
ATOM   2163  HA  ASP A 146       6.499  -7.798  15.070  1.00  4.670          H  
ATOM   2164 1HB  ASP A 146       4.166  -8.207  15.196  1.00  6.540          H  
ATOM   2165 2HB  ASP A 146       4.392  -6.496  14.896  1.00  6.540          H  
ATOM   2166  N   SER A 147       5.401 -10.110  13.991  1.00  3.890          N  
ATOM   2167  CA  SER A 147       5.446 -11.487  13.514  1.00  3.890          C  
ATOM   2168  C   SER A 147       4.841 -11.715  12.127  1.00  3.890          C  
ATOM   2169  O   SER A 147       5.051 -12.758  11.512  1.00  3.890          O  
ATOM   2170  CB  SER A 147       4.760 -12.387  14.516  1.00  5.450          C  
ATOM   2171  OG  SER A 147       3.400 -12.078  14.621  1.00  5.450          O  
ATOM   2172  H   SER A 147       4.809  -9.919  14.783  1.00  4.670          H  
ATOM   2173  HA  SER A 147       6.498 -11.763  13.450  1.00  4.670          H  
ATOM   2174 1HB  SER A 147       4.858 -13.430  14.204  1.00  6.540          H  
ATOM   2175 2HB  SER A 147       5.237 -12.291  15.487  1.00  6.540          H  
ATOM   2176  HG  SER A 147       3.021 -12.755  15.193  1.00  6.540          H  
ATOM   2177  N   ASN A 148       4.078 -10.761  11.616  1.00  3.890          N  
ATOM   2178  CA  ASN A 148       3.510 -10.939  10.294  1.00  3.890          C  
ATOM   2179  C   ASN A 148       4.277 -10.083   9.304  1.00  3.890          C  
ATOM   2180  O   ASN A 148       3.845  -9.905   8.169  1.00  3.890          O  
ATOM   2181  CB  ASN A 148       2.031 -10.597  10.284  1.00  5.450          C  
ATOM   2182  CG  ASN A 148       1.206 -11.577  11.071  1.00  5.450          C  
ATOM   2183  OD1 ASN A 148       0.452 -12.372  10.500  1.00  5.450          O  
ATOM   2184  ND2 ASN A 148       1.334 -11.534  12.373  1.00  5.450          N  
ATOM   2185  H   ASN A 148       3.944  -9.871  12.106  1.00  4.670          H  
ATOM   2186  HA  ASN A 148       3.632 -11.984  10.004  1.00  4.670          H  
ATOM   2187 1HB  ASN A 148       1.885  -9.599  10.700  1.00  6.540          H  
ATOM   2188 2HB  ASN A 148       1.669 -10.579   9.256  1.00  6.540          H  
ATOM   2189 1HD2 ASN A 148       0.810 -12.163  12.948  1.00  6.540          H  
ATOM   2190 2HD2 ASN A 148       1.956 -10.874  12.793  1.00  6.540          H  
ATOM   2191  N   GLY A 149       5.408  -9.537   9.749  1.00  3.890          N  
ATOM   2192  CA  GLY A 149       6.237  -8.685   8.926  1.00  3.890          C  
ATOM   2193  C   GLY A 149       5.653  -7.285   8.805  1.00  3.890          C  
ATOM   2194  O   GLY A 149       5.978  -6.556   7.872  1.00  3.890          O  
ATOM   2195  H   GLY A 149       5.722  -9.700  10.712  1.00  4.670          H  
ATOM   2196 1HA  GLY A 149       7.229  -8.634   9.379  1.00  4.670          H  
ATOM   2197 2HA  GLY A 149       6.358  -9.121   7.934  1.00  4.670          H  
ATOM   2198  N   PHE A 150       4.746  -6.885   9.692  1.00  3.890          N  
ATOM   2199  CA  PHE A 150       4.159  -5.575   9.509  1.00  3.890          C  
ATOM   2200  C   PHE A 150       5.043  -4.492  10.080  1.00  3.890          C  
ATOM   2201  O   PHE A 150       5.638  -4.634  11.157  1.00  3.890          O  
ATOM   2202  CB  PHE A 150       2.775  -5.488  10.165  1.00  5.450          C  
ATOM   2203  CG  PHE A 150       1.669  -6.244   9.458  1.00  5.450          C  
ATOM   2204  CD1 PHE A 150       1.451  -7.584   9.734  1.00  5.450          C  
ATOM   2205  CD2 PHE A 150       0.819  -5.613   8.561  1.00  5.450          C  
ATOM   2206  CE1 PHE A 150       0.422  -8.299   9.125  1.00  5.450          C  
ATOM   2207  CE2 PHE A 150      -0.207  -6.318   7.960  1.00  5.450          C  
ATOM   2208  CZ  PHE A 150      -0.409  -7.669   8.235  1.00  5.450          C  
ATOM   2209  H   PHE A 150       4.464  -7.443  10.510  1.00  4.670          H  
ATOM   2210  HA  PHE A 150       4.043  -5.395   8.434  1.00  4.670          H  
ATOM   2211 1HB  PHE A 150       2.845  -5.882  11.191  1.00  6.540          H  
ATOM   2212 2HB  PHE A 150       2.481  -4.448  10.238  1.00  6.540          H  
ATOM   2213  HD1 PHE A 150       2.110  -8.065  10.451  1.00  6.540          H  
ATOM   2214  HD2 PHE A 150       0.944  -4.550   8.328  1.00  6.540          H  
ATOM   2215  HE1 PHE A 150       0.274  -9.346   9.360  1.00  6.540          H  
ATOM   2216  HE2 PHE A 150      -0.862  -5.795   7.260  1.00  6.540          H  
ATOM   2217  HZ  PHE A 150      -1.229  -8.222   7.750  1.00  6.540          H  
ATOM   2218  N   ILE A 151       5.098  -3.386   9.354  1.00  3.890          N  
ATOM   2219  CA  ILE A 151       5.839  -2.206   9.756  1.00  3.890          C  
ATOM   2220  C   ILE A 151       4.829  -1.171  10.187  1.00  3.890          C  
ATOM   2221  O   ILE A 151       3.996  -0.726   9.382  1.00  3.890          O  
ATOM   2222  CB  ILE A 151       6.677  -1.682   8.581  1.00  5.450          C  
ATOM   2223  CG1 ILE A 151       7.646  -2.805   8.116  1.00  5.450          C  
ATOM   2224  CG2 ILE A 151       7.472  -0.450   9.052  1.00  5.450          C  
ATOM   2225  CD1 ILE A 151       8.273  -2.609   6.747  1.00  5.450          C  
ATOM   2226  H   ILE A 151       4.592  -3.368   8.480  1.00  4.670          H  
ATOM   2227  HA  ILE A 151       6.482  -2.442  10.610  1.00  4.670          H  
ATOM   2228  HB  ILE A 151       6.031  -1.411   7.756  1.00  6.540          H  
ATOM   2229 1HG1 ILE A 151       8.459  -2.853   8.839  1.00  6.540          H  
ATOM   2230 2HG1 ILE A 151       7.125  -3.759   8.124  1.00  6.540          H  
ATOM   2231 1HG2 ILE A 151       8.068  -0.071   8.245  1.00  6.540          H  
ATOM   2232 2HG2 ILE A 151       6.790   0.336   9.385  1.00  6.540          H  
ATOM   2233 3HG2 ILE A 151       8.129  -0.731   9.888  1.00  6.540          H  
ATOM   2234 1HD1 ILE A 151       8.939  -3.445   6.545  1.00  6.540          H  
ATOM   2235 2HD1 ILE A 151       7.494  -2.591   5.977  1.00  6.540          H  
ATOM   2236 3HD1 ILE A 151       8.834  -1.685   6.708  1.00  6.540          H  
ATOM   2237  N   LYS A 152       4.916  -0.808  11.447  1.00  3.890          N  
ATOM   2238  CA  LYS A 152       3.971   0.090  12.078  1.00  3.890          C  
ATOM   2239  C   LYS A 152       4.694   1.179  12.864  1.00  3.890          C  
ATOM   2240  O   LYS A 152       5.880   1.045  13.184  1.00  3.890          O  
ATOM   2241  CB  LYS A 152       3.026  -0.689  12.993  1.00  5.450          C  
ATOM   2242  CG  LYS A 152       3.711  -1.378  14.166  1.00  5.450          C  
ATOM   2243  CD  LYS A 152       2.714  -2.162  15.006  1.00  5.450          C  
ATOM   2244  CE  LYS A 152       3.386  -2.797  16.214  1.00  5.450          C  
ATOM   2245  NZ  LYS A 152       2.423  -3.572  17.044  1.00  5.450          N  
ATOM   2246  H   LYS A 152       5.665  -1.247  11.988  1.00  4.670          H  
ATOM   2247  HA  LYS A 152       3.373   0.578  11.308  1.00  4.670          H  
ATOM   2248 1HB  LYS A 152       2.271  -0.014  13.397  1.00  6.540          H  
ATOM   2249 2HB  LYS A 152       2.505  -1.453  12.415  1.00  6.540          H  
ATOM   2250 1HG  LYS A 152       4.474  -2.061  13.791  1.00  6.540          H  
ATOM   2251 2HG  LYS A 152       4.195  -0.631  14.795  1.00  6.540          H  
ATOM   2252 1HD  LYS A 152       1.923  -1.494  15.350  1.00  6.540          H  
ATOM   2253 2HD  LYS A 152       2.264  -2.947  14.398  1.00  6.540          H  
ATOM   2254 1HE  LYS A 152       4.178  -3.466  15.880  1.00  6.540          H  
ATOM   2255 2HE  LYS A 152       3.834  -2.019  16.832  1.00  6.540          H  
ATOM   2256 1HZ  LYS A 152       2.907  -3.976  17.833  1.00  6.540          H  
ATOM   2257 2HZ  LYS A 152       1.693  -2.957  17.375  1.00  6.540          H  
ATOM   2258 3HZ  LYS A 152       2.015  -4.309  16.487  1.00  6.540          H  
ATOM   2259  N   ARG A 153       3.988   2.249  13.215  1.00  3.890          N  
ATOM   2260  CA  ARG A 153       4.575   3.286  14.057  1.00  3.890          C  
ATOM   2261  C   ARG A 153       5.144   2.673  15.329  1.00  3.890          C  
ATOM   2262  O   ARG A 153       4.494   1.860  15.992  1.00  3.890          O  
ATOM   2263  CB  ARG A 153       3.536   4.323  14.436  1.00  5.450          C  
ATOM   2264  CG  ARG A 153       4.082   5.514  15.227  1.00  5.450          C  
ATOM   2265  CD  ARG A 153       3.006   6.486  15.576  1.00  5.450          C  
ATOM   2266  NE  ARG A 153       2.436   7.136  14.394  1.00  5.450          N  
ATOM   2267  CZ  ARG A 153       2.933   8.239  13.781  1.00  5.450          C  
ATOM   2268  NH1 ARG A 153       4.022   8.830  14.233  1.00  5.450          N  
ATOM   2269  NH2 ARG A 153       2.314   8.728  12.717  1.00  5.450          N  
ATOM   2270  H   ARG A 153       3.019   2.349  12.894  1.00  4.670          H  
ATOM   2271  HA  ARG A 153       5.385   3.782  13.518  1.00  4.670          H  
ATOM   2272 1HB  ARG A 153       3.055   4.691  13.530  1.00  6.540          H  
ATOM   2273 2HB  ARG A 153       2.769   3.845  15.043  1.00  6.540          H  
ATOM   2274 1HG  ARG A 153       4.524   5.153  16.164  1.00  6.540          H  
ATOM   2275 2HG  ARG A 153       4.857   6.011  14.639  1.00  6.540          H  
ATOM   2276 1HD  ARG A 153       2.204   5.950  16.082  1.00  6.540          H  
ATOM   2277 2HD  ARG A 153       3.396   7.253  16.245  1.00  6.540          H  
ATOM   2278  HE  ARG A 153       1.596   6.724  14.002  1.00  6.540          H  
ATOM   2279 1HH1 ARG A 153       4.503   8.464  15.041  1.00  6.540          H  
ATOM   2280 2HH1 ARG A 153       4.380   9.654  13.768  1.00  6.540          H  
ATOM   2281 1HH2 ARG A 153       1.478   8.279  12.366  1.00  6.540          H  
ATOM   2282 2HH2 ARG A 153       2.674   9.551  12.255  1.00  6.540          H  
ATOM   2283  N   ALA A 154       6.354   3.084  15.660  1.00  3.890          N  
ATOM   2284  CA  ALA A 154       7.071   2.612  16.831  1.00  3.890          C  
ATOM   2285  C   ALA A 154       6.720   3.479  18.037  1.00  3.890          C  
ATOM   2286  O   ALA A 154       7.042   3.117  19.171  1.00  3.890          O  
ATOM   2287  OXT ALA A 154       6.448   4.665  17.838  1.00  5.830          O  
ATOM   2288  CB  ALA A 154       8.583   2.633  16.580  1.00  5.250          C  
ATOM   2289  H   ALA A 154       6.788   3.773  15.059  1.00  4.670          H  
ATOM   2290  HA  ALA A 154       6.749   1.591  17.040  1.00  4.670          H  
ATOM   2291 1HB  ALA A 154       9.102   2.263  17.461  1.00  6.300          H  
ATOM   2292 2HB  ALA A 154       8.843   2.007  15.728  1.00  6.300          H  
ATOM   2293 3HB  ALA A 154       8.914   3.654  16.372  1.00  6.300          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 -883.633 1752.92 577.947 -45.1058 25.0804 32.8061 318.732 -342.411 -0.88677 -6.19295 -245.146 -50.1951 -44.0128 -47.8461 -27.1555 -4.24394 0 14.3603 3.52945 71.0788 128.752 -46.59 44.2287 -11.4761 5.48228 378.33 1598.36
TYR:NtermProteinFull_1 -8.40463 20.0569 3.62418 -0.71366 0.08028 0.50019 1.95938 -2.43948 -0.03844 -0.15969 -2.32185 0.43656 0 0 0 0 0 -0.01622 0.02787 0 2.1938 0 0.04948 1.2797 0 0.37286 16.4872
LEU_2 -2.46736 0.21162 2.12148 -0.52032 0.11889 0.11312 0.7784 -1.09981 -0.0372 -0.18683 0.3263 0.27699 0 0 0 0 0 -0.05345 0.03556 0.41852 0 -0.11263 0 0.18072 -0.21961 0.55594 0.44032
GLY_3 -1.09899 0.05975 1.44223 -7e-05 0 0 0.36073 -0.7106 -0 -0 0.25289 -0.36313 0 0 0 0 0 -0.16045 0 0 0 -1.51503 0 0.83697 -0.57015 0.38833 -1.07752
THR_4 -3.32943 1.32305 2.88547 -0.17716 0.15832 0.0651 1.81181 -1.57122 -0.00496 -0.07631 -0.66699 -0.45171 0 0 0 0 0 -0.01006 0 0.31745 0 -0.00073 2.44587 -1.0874 -0.23001 0.49693 1.89802
ALA_5 -5.12338 7.63292 2.16103 -0.02328 0 0 1.97048 -1.93415 -0.01781 -0.13495 -1.36158 -0.19867 0 0 0 0 0 0.07087 0 0 0 -0.1016 0 1.8394 -0.16772 1.03098 5.64254
PRO_6 -8.52715 12.5568 3.78442 -0.07007 0 0.0438 2.4629 -1.72912 -0.00971 -0.12423 -0.50758 0.63828 0 0 0 0 0 -0.09189 0.14373 0.18164 0 -0.88296 0 -2.4119 0.05179 1.04074 6.54945
GLU_7 -5.74707 3.93698 6.09858 -0.37354 0.14138 0.54875 2.77201 -2.70705 -0.01781 -0.13495 -2.74565 -0.58895 0 0 -0.67057 0 0 -0.25166 0.00953 0 3.66863 -0.19315 0 -2.7348 0.65608 0.61092 2.27768
SER_8 -2.26386 1.25168 2.57285 -0.03115 0.00018 0.05399 1.23413 -1.22366 -0 -0 -0.89788 -1.00092 0 0 0 0 0 -0.07001 0.05666 0.16471 0 -0.31321 0.68271 -0.77834 -0.00606 0.61388 0.04571
GLY_9 -1.76708 0.24604 2.12464 -0.00041 0 0 1.254 -1.10179 -0.00575 -0.0636 -0.06345 -0.21586 0 0 0 0 0 -0.19136 0 0 0 -0.34321 0 0.83697 -0.02079 0.58665 1.27501
ASN_10 -2.98841 0.86587 3.19207 -0.37248 0.07852 0.74548 1.35371 -1.62559 -0.00144 -0.00935 -0.37171 -1.30812 0 0 0 0 0 -0.02885 0.09108 0 1.99078 -0.73476 0 -0.93687 0.59246 0.44134 0.97372
SER_11 -5.12348 1.35594 5.06595 -0.03024 0.00043 0.04987 2.76364 -2.51894 -0.00012 -0.00085 -1.65499 -0.96752 0 0 0 0 0 -0.05269 0 0.1285 0 -0.39338 0.6 -0.77834 0.29818 0.29773 -0.9603
GLN_12 -7.18219 3.46795 5.69645 -0.74552 0.2922 1.05314 2.22922 -3.08562 -0.01 -0.09194 -1.15968 -1.69966 0 0 0 0 0 -0.06249 0 0 3.81894 -0.09856 0 -0.18838 -0.18365 0.37295 2.42317
ASN_13 -8.08936 1.50501 8.54301 -0.2639 0.03972 0.49686 4.0193 -4.0912 -0.00189 -0.03325 -2.53263 -1.06495 0 0 0 -0.58835 0 0.00864 0 0 4.26291 0.14637 0 -0.93687 -0.14551 0.40082 1.67473
GLU_14 -5.6205 1.79892 6.02506 -0.21236 0.02771 0.29431 3.26584 -2.91329 -0.00144 -0.00935 -2.88606 -0.61875 0 0 0 0 0 -0.01544 0 0 3.02736 -0.32617 0 -2.7348 -0.22458 0.36142 -0.76212
TYR_15 -11.201 5.98447 7.26482 -0.59381 0.15079 0.28492 4.4963 -4.53554 -0.02253 -0.17392 -2.55958 -0.22259 0 0 0 0 0 -0.00151 0 0 3.03702 -0.06451 0 1.2797 -0.14752 0.39828 3.37373
ALA_16 -7.5378 21.8851 4.39668 -0.02177 0 0 2.66772 -3.62816 -0.00017 -0.00063 -2.09732 -0.38446 0 0 0 0 0 -0.05691 0 0 0 -0.25584 0 1.8394 -0.15858 0.32321 16.9705
ARG_17 -9.61708 3.69648 9.6156 -0.622 0.07133 0.40623 3.15182 -4.34811 -0 -0 -2.95751 0.53001 0 0 -0.87016 0 0 0.43858 0.02472 2.4045 0 -0.07904 0 -1.2888 -0.27545 0.60593 0.88705
ALA_18 -3.35419 1.4519 2.75589 -0.02391 0 0 1.55865 -1.78417 -0 -0 -0.96659 -0.35054 0 0 0 0 0 -0.04256 0 0 0 -0.37214 0 1.8394 -0.25131 1.65699 2.11743
GLY_19 -3.07855 0.65562 3.5575 -6e-05 0 0 1.94075 -1.81976 -0 -0 -2.38163 -0.39759 0 0 -0.38418 0 0 -0.14533 0 0 0 -1.4135 0 0.83697 -0.07812 1.29553 -1.41237
ARG_20 -5.05292 6.18099 4.76333 -0.98451 0.44638 0.71897 2.24656 -2.54388 -0 -0 -1.61711 0.03659 0 0 -0.38418 0 0 0.00492 0 1.81844 0 -0.20083 0 -1.2888 0.06711 0.22254 4.4336
GLY_21 -3.29505 11.089 1.81325 -0.00027 0 0 0.91889 -1.31619 -0 -0 -1.51479 -0.18085 0 0 0 0 0 -0.09972 0 0 0 -0.7165 0 0.83697 -0.13264 0.26085 7.66295
THR_22 -7.32357 8.28573 4.06104 -0.21136 0.09928 0.08808 3.12554 -2.78302 -0.01205 -0.09018 -2.02916 -1.37857 0 0 0 0 0 0.05544 0.01034 0.33503 0 0.08295 2.34046 -1.0874 0.03025 0.33044 3.92926
PHE_23 -12.9998 39.1573 1.58681 -0.64468 0.05626 0.42125 3.42943 -3.0949 -5e-05 -0.00027 -1.53213 0.2568 0 0 0 0 0 0.0075 0.36222 0 2.24978 -0.32739 0 1.0402 -0.08372 0.58561 30.4702
TYR_24 -12.7788 38.092 4.12916 -0.58733 0.04076 0.31213 3.85235 -3.6478 -0.00982 -0.12509 -3.57791 -0.20301 0 0 0 0 0 0.02098 0.00902 0 2.03863 -0.37567 0.08706 1.2797 -0.28273 0.55646 28.83
ILE_25 -8.69559 3.14677 2.56031 -0.56318 0.69035 0.11299 1.76611 -2.27328 -1e-05 -0.00017 -0.68307 0.03528 0 0 0 0 0 0.08681 0 1.23122 0 -0.38382 0 0.73287 -0.20349 0.38179 -2.05809
ARG_26 -10.3772 18.0809 7.06302 -0.73646 0.27009 0.36745 2.72039 -3.86755 -0.02788 -0.24874 -2.15751 0.3689 0 0 0 0 0 -0.01764 0 2.61042 0 0.14964 0 -1.2888 0.3104 0.40519 13.6246
MET_27 -7.92372 6.28004 6.00483 -0.36591 0.25491 0.07395 2.85363 -2.80134 -0 -0 -2.73478 -0.25347 0 0 0 0 0 0.03434 0 1.47881 0 0.04262 0 0.60916 0.78867 0.26208 4.60382
LYS_28 -5.71293 0.45008 5.14177 -0.94438 1.61864 0.91076 1.31379 -2.14622 -0.00918 -0.02168 -1.10972 0.1379 0 0 0 0 0 -0.11646 0 4.40962 0 -0.02338 0 -1.5107 0.30598 0.20838 2.90226
ASN_29 -4.70055 0.2196 5.15016 -0.32467 0.05902 0.62246 1.98982 -2.40141 -0 -0 -1.87724 -0.81328 0 0 0 0 0 0.01047 0.00433 0 1.91796 -0.73095 0 -0.93687 0.27316 0.28079 -1.25719
GLY_30 -1.94396 0.15027 2.51487 -0.00022 0 0 0.86447 -1.16071 -0 -0 0.74383 -0.32073 0 0 0 0 0 -0.31037 0 0 0 -1.34548 0 0.83697 0.44245 0.2103 0.68169
ASN_31 -2.23492 0.18374 2.57616 -0.19302 0.03204 0.30406 0.91939 -1.24739 -0.01026 -0.04217 -0.78204 -0.4478 0 0 -1.11607 0 0 -0.05839 0.02282 0 1.94952 -0.42205 0 -0.93687 -0.33171 0.0784 -1.75657
ASN_32 -4.212 0.67157 4.87805 -0.15026 0.00316 0.20227 2.02015 -2.42731 -0.0135 -0.14736 -1.97129 -0.39094 0 0 0 0 0 -0.02182 0.00531 0 1.863 -0.50124 0 -0.93687 0.2069 0.15646 -0.76572
ALA_33 -5.9604 5.74763 2.05749 -0.02181 0 0 0.49575 -2.16838 -0 -0 -1.10495 -0.43683 0 0 0 0 0 0.13012 0 0 0 -0.55519 0 1.8394 0.62438 0.24524 0.89245
LYS_34 -5.93387 2.06614 4.38925 -0.29891 0.03222 0.13786 2.45437 -2.08241 -0 -0 -1.8057 -0.00291 0 0 0 0 0 -0.02231 0 2.01008 0 -0.02323 0 -1.5107 -0.10202 0.21771 -0.47443
PHE_35 -10.769 17.8824 2.50933 -0.57373 0.03489 0.30803 1.61659 -2.57102 -0 -0 -0.52496 0.1079 0 0 0 0 0 0.02385 0 0 1.88265 -0.31931 0 1.0402 -0.31235 0.17048 10.5059
SER_36 -4.032 8.14541 2.49843 -0.02719 0 0.06458 0.81221 -1.48774 -0.0062 -0.04934 -0.53231 -0.30086 0 0 0 0 0 -0.00087 0 0.16162 0 -0.43706 0.6 -0.77834 -0.00921 0.45718 5.0783
PRO_37 -4.75823 8.39705 1.50641 -0.18273 0.00214 0.12922 0.88861 -0.93461 -0 -0 -1.13626 0.02614 0 0 -0.3204 0 0 0.06045 0 0.77257 0 -0.53029 0 -2.4119 0.03569 1.12079 2.66465
TRP_38 -8.9038 14.5797 2.78166 -1.50918 0.27276 1.4742 2.22088 -2.13242 -0 -0 -0.648 0.05545 0 0 0 0 0 1.12871 0 0 4.03247 -0.38828 0 1.6906 -0.18484 28.2273 42.6972
ILE_39 -6.55835 7.62563 2.81035 -0.66853 0.95218 0.15117 1.28883 -1.63599 -0 -0 0.51497 -0.0987 0 0 0 0 0 0.30629 0 1.18228 0 -0.26244 0 0.73287 0.072 28.1894 34.602
PRO_40 -4.63742 7.87525 1.48456 -0.17906 0.00057 0.12435 0.57207 -0.86203 -5e-05 -0.00161 -0.50735 0.07231 0 0 0 0 0 -0.00926 0.00666 0.88377 0 -0.8971 0 -2.4119 -0.25548 1.13634 2.39463
PHE_41 -12.2388 59.5527 0.50601 -0.56751 0.02362 0.2628 2.49027 -2.33873 -0 -0 -3.11582 0.24774 0 0 0 0 0 0.09548 0 0 2.04154 -0.25431 0 1.0402 -0.5271 0.68512 47.9032
GLN_42 -6.37066 22.1189 4.45764 -0.24493 0.01688 0.1711 2.90929 -2.68908 -0.01418 -0.16297 -2.10116 -0.63534 0 0 0 0 0 0.02767 0.01722 0 3.59615 0.00714 0 -0.18838 0.08638 0.71363 21.7154
ALA_43 -4.75804 2.83295 1.11383 -0.02885 0.00551 0 1.00197 -1.57187 -0.00716 -0.05026 -1.14363 -0.43774 0 0 0 0 0 -0.04435 0 0 0 0.24796 0 1.8394 0.68875 0.63224 0.32071
SER_44 -4.04475 0.2395 5.38621 -0.0391 7e-05 0.06723 3.00743 -2.56799 -0.01719 -0.17703 -3.06708 -0.22373 0 0 0 0 0 0.01591 0.03032 0.22354 0 -0.38265 1.81381 -0.77834 0.30626 0.31077 0.10319
SER_45 -2.05632 2.70148 1.58607 -0.03027 0.00042 0.04976 0.46016 -0.93145 -0 -0 0.59683 -1.01559 0 0 0 0 0 -0.0913 0 0.15501 0 -0.31878 0.6 -0.77834 -0.44571 0.1825 0.66445
SER_46 -2.61634 0.38617 3.61117 -0.03309 0.00012 0.05879 1.97323 -1.62461 -0.01368 -0.10502 -0.32809 -0.94606 0 0 -0.46316 -0.53209 0 -0.05673 0.05695 0.26559 0 -0.31238 0.83465 -0.77834 -0.65271 0.14714 -1.12852
GLY_47 -2.02606 0.24168 2.73719 -7e-05 0 0 1.18177 -1.34981 -0.00302 -0.01406 -1.06314 -0.40276 0 0 0 0 0 -0.1616 0 0 0 -1.51197 0 0.83697 -0.79748 0.13365 -2.1987
ASN_48 -3.52178 0.21545 4.82452 -0.20548 0.0128 0.29799 2.67797 -2.25676 -0.02034 -0.13101 -2.36868 -0.46993 0 0 -0.46316 -0.53209 0 -0.00447 0.00109 0 2.63092 0.17181 0 -0.93687 -0.41101 0.16593 -0.32312
VAL_49 -7.56422 25.0503 0.69683 -0.40972 1.59951 0.10234 1.06068 -1.96585 -0 -0 -0.90867 -0.46801 0 0 0 0 0 -0.00939 0 1.26654 0 -0.76572 0 1.9342 -0.17839 0.24304 19.6835
VAL_50 -6.62285 19.1017 4.07934 -0.28827 0.1898 0.0648 3.22371 -2.64241 -0.00667 -0.02598 -2.39037 0.13105 0 0 0 0 0 -0.10594 0 0.11393 0 -0.20913 0 1.9342 -0.42327 0.4332 16.5568
SER_51 -3.69059 0.90458 2.21255 -0.03322 0.0033 0.05699 1.20055 -1.3743 -0.00559 -0.05863 -0.27564 -1.00398 0 0 0 0 0 -0.03115 0.02008 0.23535 0 -0.33079 0.60236 -0.77834 -0.52123 0.58327 -2.28443
SER_52 -4.65804 4.58125 3.22819 -0.03068 0.00879 0.02835 1.41063 -1.85379 -0 -0 0.59814 0.25365 0 0 0 0 0 -0.05133 0 1.17013 0 0.14784 0.6 -0.77834 0.38066 0.84454 5.87998
PRO_53 -7.89864 8.03359 5.0319 -0.13138 0.00344 0.09386 1.88704 -2.23771 -0 -0 -1.53866 0.19626 0 0 0 0 0 -0.11562 0.48557 0.10206 0 -0.92165 0 -2.4119 0.42645 1.12763 2.13224
ALA_54 -1.84209 0.14418 1.9727 -0.02224 0 0 0.77929 -1.04454 -0 -0 0.25239 -0.4049 0 0 0 0 0 -0.06862 0 0 0 -0.33548 0 1.8394 -0.37696 0.74485 1.63799
SER_55 -1.84785 0.63742 1.77194 -0.03181 0.0037 0.05347 0.38328 -0.89132 -5e-05 -0.00161 0.09478 -0.96849 0 0 0 0 0 -0.01384 0.00157 0.21207 0 -0.31743 0.63706 -0.77834 -0.46497 0.5276 -0.99284
ASN_56 -6.35993 3.59639 5.94875 -0.32849 0.12843 0.63692 3.21962 -3.01869 -0 -0 -2.5952 -0.66844 0 0 -0.70872 0 0 0.01724 0.03617 0 1.70141 -0.96453 0 -0.93687 0.40282 0.51363 0.62052
GLU_57 -3.78718 0.75432 2.80756 -0.23858 0.03835 0.37051 0.77577 -1.38581 -0 -0 0.09399 -0.62072 0 0 0 0 0 -0.04913 0 0 3.14357 -0.13486 0 -2.7348 0.60568 0.31867 -0.04267
LYS_58 -2.72322 0.56268 2.71707 -0.32568 0.0543 0.1986 1.03451 -1.35435 -0 -0 -0.84834 -0.31401 0 0 -0.70872 0 0 -0.05487 0 1.81388 0 0.15995 0 -1.5107 -0.04666 0.29998 -1.04556
SER_59 -6.34143 2.0166 6.8311 -0.0325 0 0.07471 3.84174 -3.14647 -0 -0 -2.45784 -0.21034 0 0 0 0 0 -0.0064 0.01474 0.32695 0 -0.29423 0.6882 -0.77834 -0.17406 0.32883 0.68123
SER_60 -3.70999 0.52134 3.57997 -0.02916 1e-05 0.04779 1.97097 -1.85598 -0 -0 -0.74486 -1.01659 0 0 0 0 0 -0.07481 0 0.16397 0 -0.22518 0.6 -0.77834 -0.61915 0.18624 -1.98377
TRP_61 -12.9414 12.052 5.86646 -0.78605 0.05577 0.35727 3.48331 -4.11459 -0.00182 -0.02675 -2.41909 -0.20949 0 0 -0.3204 0 0 0.0034 0 0 3.30599 -0.04408 0 1.6906 -0.53641 0.13328 5.54803
VAL_62 -9.15998 3.32832 6.35518 -0.29127 0.15146 0.0614 4.35836 -3.97014 -0.0046 -0.03243 -2.5773 -0.0781 0 0 0 0 0 0.03272 0 0.09842 0 -0.41878 0 1.9342 -0.15684 0.42639 0.05703
ASP_63 -4.19536 0.29739 4.85715 -0.10596 0.00929 0.32711 2.23002 -2.47407 -1e-05 -0.00019 -2.04818 -0.37323 0 0 0 0 0 -0.00933 0.09801 0 1.68189 0.09259 0 -2.3716 -0.12144 0.64379 -1.46215
TYR_64 -7.42221 5.15666 4.30598 -0.59456 0.15229 0.27895 2.67405 -2.88225 -0.00017 -0.00399 -1.83742 -0.24081 0 0 0 0 0 -0.02433 0 0 3.26315 -0.12448 0 1.2797 -0.18763 0.41942 4.21235
VAL_65 -8.9944 10.125 3.74727 -0.29984 0.14358 0.06497 3.11604 -3.06866 -0 -0 -3.40747 -0.05311 0 0 0 0 0 -0.0691 0.01095 0.07015 0 -0.32251 0 1.9342 -0.0782 0.29369 3.21261
ASN_66 -5.35259 0.37285 5.93684 -0.17641 0.02626 0.26099 2.80099 -3.01058 -0.00111 -0.01047 -3.18621 -0.26122 0 0 0 0 0 -0.03835 0.00027 0 1.47225 0.44616 0 -0.93687 0.08499 0.34741 -1.22481
ALA_67 -3.8162 0.35254 4.21333 -0.02198 0 0 2.4328 -2.27046 -0.00193 -0.01082 -2.44425 -0.36958 0 0 -0.57209 0 0 -0.02142 0 0 0 -0.27674 0 1.8394 -0.15478 0.43004 -0.69214
LEU_68 -8.54502 13.3703 4.42484 -0.44995 0.13276 0.10091 2.73352 -3.17822 -0.02278 -0.15377 -1.53595 0.17862 0 0 0 0 0 -0.04414 0.03166 0.37411 0 -0.25241 0 0.18072 -0.29101 0.50508 7.55923
SER_69 -3.42621 0.21502 4.46759 -0.03326 0.00019 0.02321 2.27923 -2.07382 -0 -0 -2.12354 -0.02413 0 0 0 0 0 -0.05392 0.00675 1.16059 0 -0.11375 1.78617 -0.77834 -0.35783 0.45093 1.40486
SER_70 -2.94225 0.29619 3.67981 -0.03558 0.01251 0.02794 1.76971 -1.6908 -0 -0 -2.13347 -0.05349 0 0 0 0 0 -0.05897 0.00548 0.70578 0 -0.22367 1.7638 -0.77834 -0.64907 0.41225 0.10781
GLN_71 -5.14782 19.5747 4.01464 -0.64782 0.10717 0.64245 1.99516 -1.94816 -0.02278 -0.15377 -1.84268 -0.45223 0 0 -0.57209 0 0 -0.01046 0.02048 0 2.41295 -0.05156 0 -0.18838 -0.5703 0.6598 17.8193
PRO_72 -4.70316 5.23442 3.20293 -0.19228 0.00395 0.13989 1.44598 -1.35397 -0 -0 -0.64613 0.00083 0 0 0 0 0 0.0086 0 0.701 0 -0.89247 0 -2.4119 -0.59833 0.70624 0.6456
SER_73 -1.85002 0.38245 2.50724 -0.0292 0 0.04902 1.24128 -1.19947 -0.01558 -0.20023 -0.7634 -1.10884 0 0 0 0 0 -0.06188 0 0.17986 0 -0.23653 0.6 -0.77834 -0.67086 0.54004 -1.41447
SER_74 -4.44731 1.71991 4.43129 -0.02663 0.00126 0.02513 2.40066 -2.18042 -0.01001 -0.12099 -2.01596 -0.38085 0 0 0 0 0 -0.07785 0 1.29462 0 -0.36553 0.6 -0.77834 -0.61075 0.42077 -0.12098
LEU_75 -9.8051 29.2992 5.21793 -0.48453 0.11707 0.11712 3.69355 -3.18283 -0 -0 -2.85906 0.17116 0 0 0 0 0 -0.10218 0.05807 0.30275 0 -0.2028 0 0.18072 -0.4124 0.4497 22.5584
ALA_76 -2.09135 0.52408 2.69118 -0.02682 0.00409 0 1.39312 -1.42452 -0 -0 -0.73048 -0.41119 0 0 0 0 0 -0.06104 0 0 0 0.03656 0 1.8394 -0.43903 0.42028 1.72429
SER_77 -2.74149 0.1902 2.84196 -0.02454 1e-05 0.023 1.39257 -1.45612 -0.00561 -0.07985 -0.46035 0.10061 0 0 0 0 0 -0.04699 0.00739 0.40227 0 0.16837 0.60308 -0.77834 -0.00506 0.22707 0.35819
TYR_78 -4.19782 0.91527 2.91252 -0.64146 1.27208 0.34829 1.15761 -1.69637 -0 -0 -0.45965 -0.25803 0 0 0 0 0 -0.05995 0 0 3.29299 -0.27245 0 1.2797 0.04166 0.18085 3.81522
ASN_79 -1.9844 0.2494 2.38683 -0.19434 0.02935 0.32886 0.68735 -1.23144 -0 -0 0.0202 -1.02039 0 0 0 0 0 -0.01681 0 0 2.16525 -1.03916 0 -0.93687 -0.6862 0.07831 -1.16407
VAL_80 -4.6393 8.80834 1.71405 -0.29719 0.23628 0.06758 0.98352 -1.41274 -0.02277 -0.14433 -0.39509 -0.35789 0 0 0 0 0 -0.01699 0.04062 0.17479 0 -0.51952 0 1.9342 -0.35701 0.20981 6.00637
ASN_81 -5.48572 2.99657 4.48725 -0.16344 0.01299 0.22003 3.43318 -2.41936 -0.02273 -0.14372 -1.50403 -0.96587 0 0 -2.69918 0 0 0.0046 0.00509 0 2.0518 -0.0912 0 -0.93687 0.24768 0.55061 -0.42233
SER_82 -2.84713 1.55632 2.96972 -0.03477 0.00033 0.05303 1.5509 -1.41396 -0.01884 -0.19634 -2.37224 -0.57423 0 0 -1.92474 0 0 0.09003 0.00615 0.13983 0 -0.44188 1.73225 -0.77834 1.05842 0.85777 -0.58773
VAL_83 -8.30849 25.2723 2.12761 -0.28684 0.24184 0.06397 2.33454 -2.69937 -0 -0 -1.61906 0.22092 0 0 -0.78349 0 0 -0.04455 0.00095 0.06135 0 -0.38567 0 1.9342 0.63728 0.77183 19.5393
GLY_84 -3.60129 7.11735 2.36617 -0.00072 0 0 1.79134 -1.49967 -0 -0 -0.68775 -0.2231 0 0 0 0 0 0.01447 0 0 0 -1.12857 0 0.83697 0.57542 0.43327 5.99389
TRP_85 -11.0359 25.1185 0.3673 -1.27013 0.19866 0.79587 1.36721 -2.10087 -0 -0 -1.19662 -0.42818 0 0 0 0 0 0.0127 0 0 2.49306 -0.40776 0 1.6906 0.96204 0.21268 16.7792
VAL_86 -7.74525 13.6828 3.06085 -0.27745 0.1553 0.05641 3.2898 -2.58972 -0 -0 -0.60916 0.06093 0 0 0 0 0 -0.08464 0 0.08215 0 -0.45903 0 1.9342 -0.15356 0.2747 10.6784
THR_87 -5.15346 15.2111 1.95176 -0.10931 0.04165 0.04712 1.50064 -1.712 -0 -0 -0.72583 -1.19732 0 0 0 0 0 0.19675 0 1.88011 0 0.01215 2.30378 -1.0874 0.0042 0.33748 13.5014
ALA_88 -4.79363 5.26718 0.99575 -0.02085 0 0 0.58239 -1.47684 -0 -0 -0.80876 -0.43256 0 0 0 0 0 0.0223 0 0 0 -0.3239 0 1.8394 0.71923 0.36456 1.93427
ILE_89 -11.6067 109.812 3.91221 -0.42598 0.23649 0.08708 4.31733 -3.66589 -0 -0 -1.95228 -0.00301 0 0 0 0 0 -0.06304 0.199 0.39619 0 -0.72641 0 0.73287 0.25482 0.71799 102.223
SER_90 -4.66035 5.93694 3.31552 -0.031 9e-05 0.05365 1.04622 -1.8015 -0.02793 -0.12536 -1.00814 -0.83912 0 0 0 0 0 -0.02669 0 0.72591 0 0.16309 0.81821 -0.77834 -0.32695 0.74619 3.18044
VAL_91 -7.86663 7.56704 4.06126 -0.27585 0.24493 0.05967 3.44811 -3.13589 -0 -0 -2.64253 -0.21353 0 0 0 0 0 -0.06392 0 0.30828 0 -0.78818 0 1.9342 -0.36213 0.3784 2.65324
ARG_92 -5.36298 2.04789 3.05182 -0.79866 0.4412 0.45663 0.95015 -1.54234 -0.02142 -0.14937 -0.20556 0.15793 0 0 0 0 0 -0.00398 0 2.89692 0 -0.17528 0 -1.2888 -0.29547 0.17782 0.33652
HIS_D_93 -9.06381 9.88514 7.12435 -0.6298 0.02966 0.42581 2.90831 -3.76581 -0.02088 -0.14374 -2.48879 -0.6394 0 0 0 0 0 0.13034 0.00824 0 1.96734 -0.43893 0 -0.45461 -0.03453 0.30236 5.10125
ARG_94 -7.18588 9.66786 5.87193 -0.95518 1.05319 0.76008 1.35182 -2.73268 -0 -0 -1.31121 0.36084 0 0 0 0 0 -0.06109 0 2.35672 0 0.06586 0 -1.2888 0.66596 0.46042 9.07984
ASN_95 -4.31424 1.55617 5.30078 -0.15716 0.01021 0.21005 2.74637 -2.44363 -0 -0 -2.12579 -0.91605 0 0 -1.01949 0 0 0.02204 0.02767 0 1.97317 -0.25649 0 -0.93687 0.66982 0.39575 0.74231
GLY_96 -1.18615 0.23883 1.58222 -4e-05 0 0 0.80987 -0.74167 -0 -0 -0.48111 -0.45529 0 0 -1.01949 0 0 -0.22976 0 0 0 0.2715 0 0.83697 0.33311 0.29983 0.25881
GLN_97 -4.5646 2.93587 4.71802 -0.27755 0.04738 0.22708 2.04225 -2.07294 -0 -0 -1.3069 -0.60807 0 0 -0.87016 -0.58835 0 -0.05094 0 0 2.77168 -0.20209 0 -0.18838 -0.01882 0.17651 2.16998
GLY_98 -3.47241 2.50184 4.37977 -0.00055 0 0 2.56547 -2.08998 -0 -0 -3.17287 -0.28006 0 0 0 0 0 -0.03991 0 0 0 -1.53757 0 0.83697 0.07919 0.18965 -0.04045
ASP_99 -4.98242 7.73486 3.83483 -0.25177 0.09859 0.97569 0.88781 -1.91084 -0.00017 -0.00063 -1.39 -0.70866 0 0 0 0 0 -0.01908 0 0 2.19129 -0.25554 0 -2.3716 0.44402 0.1711 4.44747
GLY_100 -4.28223 17.8302 4.00509 -0.00125 0 0 2.44355 -2.26944 -0 -0 -3.20868 -0.35174 0 0 0 0 0 -0.04074 0 0 0 -1.53935 0 0.83697 0.41178 0.31933 14.1535
SER_101 -4.41435 6.49024 3.74005 -0.03267 0 0.07613 1.94477 -2.13005 -0.02064 -0.14068 -1.6424 -0.05983 0 0 0 0 0 0.07469 0 0.1539 0 -0.46826 0.6 -0.77834 0.31443 0.45717 4.16417
ALA_102 -6.16801 6.33598 2.90295 -0.01895 0 0 2.52536 -2.69044 -0 -0 -1.9234 -0.4094 0 0 0 0 0 0.03727 0 0 0 -0.43982 0 1.8394 0.04356 0.33068 2.3652
PHE_103 -8.65366 16.1381 3.29734 -0.57997 0.34439 0.30813 2.08717 -2.93521 -0.00716 -0.05026 -2.50444 -0.04557 0 0 0 0 0 0.06399 0 0 2.50852 -0.33018 0 1.0402 -0.08239 0.30703 10.906
GLY_104 -5.56314 5.11489 3.70981 -0.00117 0 0 2.76177 -2.52502 -0.00068 -0.00207 -3.51374 -0.33504 0 0 0 0 0 -0.08724 0 0 0 -0.37763 0 0.83697 0.20858 0.34321 0.5695
PHE_105 -15.5328 85.1644 2.33637 -0.77826 0.06311 0.39667 3.90374 -3.6934 -0.01004 -0.04925 -2.62323 -0.11755 0 0 0 0 0 0.0433 0.02068 0 1.71141 -0.45886 0 1.0402 0.36321 0.79256 72.5722
VAL_106 -9.622 23.7012 2.7411 -0.26793 0.17968 0.05493 2.52878 -2.95953 -0.0001 -0.00028 -1.68618 -0.25332 0 0 0 0 0 0.00104 0.00387 0.33964 0 -0.79194 0 1.9342 -0.21362 0.74776 16.4373
ILE_107 -9.8635 9.35106 2.42216 -0.47528 0.59641 0.09311 2.71427 -2.39519 -1e-05 -1e-05 -2.89529 0.26894 0 0 0 0 0 -0.07635 0 0.53576 0 -0.5878 0 0.73287 -0.47346 0.30666 0.25435
GLU_108 -7.04521 2.65663 6.43387 -0.38108 0.06613 0.66201 2.4158 -2.93404 -0.00022 -0.00349 -1.6216 -0.60515 0 0 0 0 0 0.12286 0 0 3.69948 0.05485 0 -2.7348 -0.3328 0.42911 0.88233
ASP_109 -6.16783 3.59118 7.57691 -0.15963 0.00667 0.48128 4.02382 -3.45136 -0.0003 -0.00722 -4.82945 -1.00711 0 0 -1.01171 -0.52331 0 0.01048 0.02659 0 3.3589 0.06227 0 -2.3716 -0.3294 0.46917 -0.25165
ALA_110 -3.66324 7.65446 2.39243 -0.02516 0.00053 0 1.29052 -1.77273 -0 -0 -0.26368 -0.42058 0 0 -0.93642 0 0 -0.12408 0 0 0 -0.22304 0 1.8394 -0.56632 0.31087 5.49296
SER_111 -3.19586 0.39524 4.51653 -0.04028 0.00308 0.05306 1.64048 -1.88464 -0.01749 -0.04779 -2.95659 -0.25287 0 0 -1.01171 -0.52331 0 -0.05356 0.02324 0.25503 0 -0.31604 1.76173 -0.77834 -0.66459 0.28064 -2.81403
MET_112 -6.29125 7.98078 5.49192 -0.45326 0.11226 0.05956 2.80654 -2.47769 -0.01582 -0.13654 -1.173 -0.18319 0 0 0 0 0 0.10607 0 2.70931 0 0.11997 0 0.60916 -0.35253 0.27136 9.18365
THR_113 -3.12283 0.52612 2.31333 -0.16018 0.08452 0.05932 0.9524 -1.18428 -0.00832 -0.02611 -0.70444 -0.12836 0 0 0 0 0 -0.08347 0.00747 0.07153 0 0.04505 2.28511 -1.0874 -0.20918 0.32534 -0.04441
SER_114 -3.49154 3.41712 3.42105 -0.02884 0 0.04753 1.28911 -1.57311 -0.00301 -0.0598 -0.47625 -0.83726 0 0 -0.94547 0 0 -0.09053 0 0.62359 0 0.09714 0.6 -0.77834 -0.34424 0.66861 1.53576
PRO_115 -7.06674 28.5396 3.70936 -0.18023 0.00051 0.12486 1.32083 -1.62455 -0 -0 -0.78398 0.11951 0 0 0 0 0 0.11799 0 1.26402 0 -1.0172 0 -2.4119 -0.5382 1.20358 22.7775
HIS_116 -4.33898 3.65423 4.32328 -0.42299 0.01201 0.29903 2.4178 -2.16061 -0 -0 -2.81229 -0.87885 0 0 0 0 0 0.05057 0.00558 0 1.5571 -0.07674 0 -0.45461 -0.63943 1.34451 1.87962
TYR_117 -7.20586 48.9017 1.429 -1.16585 0.27583 0.74474 0.8134 -1.55266 -0 -0 -1.00924 -0.28259 0 0 0 0 0 -0.01052 0.00021 0 1.58461 -0.34119 0.0031 1.2797 -0.37118 0.98504 44.0782
LYS_118 -3.73262 14.5327 2.7844 -0.52049 0.30837 0.39464 1.44621 -1.5486 -0 -0 -0.9113 -0.39352 0 0 0 0 0 0.03257 0 2.48754 0 -0.07744 0 -1.5107 -0.06139 0.58777 13.8182
ASP_119 -1.95311 0.26009 1.44801 -0.1117 0.01529 0.32105 0.27011 -0.8761 -0 -0 -0.41729 -0.22874 0 0 0 0 0 0.00686 0 0 2.35388 0.02979 0 -2.3716 -0.03008 0.21971 -1.06381
VAL_120 -4.78493 0.87783 2.24936 -0.26784 0.25057 0.05475 1.36684 -1.68363 -0.00192 -0.00643 -1.14912 -0.21902 0 0 0 0 0 -0.03049 0 0.37025 0 -0.73357 0 1.9342 -0.27959 0.25211 -1.80063
ARG_121 -3.13225 1.24756 2.43201 -0.91279 0.4303 0.41653 0.39918 -1.36461 -0 -0 -0.87899 0.37858 0 0 0 -0.18597 0 0.21995 0 2.77808 0 0.08845 0 -1.2888 -0.17354 0.44505 0.89875
LEU_122 -5.9476 14.3435 2.94663 -0.7052 3.8777 0.12959 1.35236 -2.04648 -0.00192 -0.00643 -0.71941 0.42145 0 0 0 0 0 0.09652 0 1.67024 0 -0.07714 0 0.18072 0.12129 0.71863 16.3545
ARG_123 -2.3766 0.39288 1.84628 -0.6518 0.46441 0.49588 0.49454 -0.85008 -0 -0 -0.16035 -0.21803 0 0 0 0 0 0.00378 0 2.82738 0 -0.21538 0 -1.2888 0.20819 1.00331 1.97562
LYS_124 -4.85248 2.37347 5.08396 -0.30177 0.03604 0.15389 2.79593 -2.3458 -0.01181 -0.15034 -3.00442 -0.21184 0 0 0 0 0 0.07492 0 2.33908 0 -0.07837 0 -1.5107 0.16595 0.94242 1.49814
GLN_125 -3.21859 0.30754 2.71889 -0.55593 0.14608 0.56165 0.9064 -1.38729 -0 -0 -0.24197 -0.87032 0 0 0 -0.29225 0 -0.01007 0 0 3.33832 0.25146 0 -0.18838 0.22542 0.63117 2.32214
THR_126 -6.93859 9.50307 5.8438 -0.12809 0.12368 0.07896 2.96682 -3.0184 -0.01181 -0.15034 -1.40681 -1.27701 0 0 -0.43621 0 0 -0.03445 0.00504 0.04282 0 -0.50074 2.49025 -1.0874 -0.06068 0.61182 6.61573
GLY_127 -1.50913 0.10614 1.84111 -6e-05 0 0 0.64087 -0.93609 -0 -0 0.18047 -0.46879 0 0 0 0 0 -0.1777 0 0 0 -1.42781 0 0.83697 -0.71084 0.61565 -1.00921
ALA_128 -2.41197 0.76677 2.52431 -0.02968 0.01822 0 1.33006 -1.36306 -0.00173 -0.00505 -0.47313 -0.48425 0 0 -0.43621 0 0 0.04766 0 0 0 0.0853 0 1.8394 0.02457 0.47697 1.90817
GLY_129 -2.28549 0.07603 3.27932 -0.00041 0 0 1.55435 -1.57619 -0.00718 -0.02096 -1.49576 -0.23331 0 0 0 0 0 -0.04462 0 0 0 -1.51633 0 0.83697 0.55984 0.93387 0.06014
GLN_130 -4.28488 1.90915 3.33324 -0.35789 0.05281 0.22551 1.00933 -1.61256 -0 -0 -0.89501 -0.26558 0 0 0 -0.29225 0 -0.04475 0 0 3.2644 0.26789 0 -0.18838 0.10936 0.83219 3.06258
TRP_131 -8.5222 4.31602 5.66296 -0.68881 0.75747 0.36013 3.55413 -3.05909 -0.00545 -0.01591 -3.1857 -0.33673 0 0 0 0 0 0.30096 0 0 3.20383 -0.36026 0 1.6906 -0.0076 0.37225 4.03661
GLN_132 -3.53139 1.45689 4.25542 -0.24319 0.03719 0.19279 1.66127 -1.92104 -0 -0 -1.85927 -0.48517 0 0 -0.56277 -0.18597 0 0.00514 0 0 2.85893 0.25303 0 -0.18838 1.31707 1.26715 4.3277
SER_133 -4.20461 83.4572 4.13059 -0.03649 0.00172 0.05329 1.39202 -1.82262 -0 -0 -3.24554 -0.57642 0 0 -0.56277 0 0 4.22673 0.01105 1.70971 0 0.26234 2.79281 -0.77834 2.21179 60.2149 149.237
THR_134 -5.25713 92.5913 5.16299 -0.11383 0.04317 0.0682 2.55056 -2.53654 -0.02129 -0.08256 -2.59243 -0.0682 0 0 0 0 0 1.2942 0.0314 0.31592 0 3.12831 2.47696 -1.0874 4.10785 85.0982 185.11
GLN_135 -6.45683 17.8544 3.90256 -0.24935 0.02594 0.0932 2.41619 -2.20924 -0 -0 -1.67485 0.25692 0 0 0 0 0 3.41206 0 0 3.79256 0.01265 0 -0.18838 3.1021 41.1639 65.2538
VAL_136 -8.09321 117.077 1.6636 -0.22809 0.31894 0.03386 1.99274 -2.15754 -0 -0 -2.10255 1.06011 0 0 0 0 0 3.61279 0.05617 4.20541 0 1.03056 0 1.9342 1.20855 18.4186 140.031
ILE_137 -9.23659 73.4851 2.35134 -0.62333 1.51638 0.19421 2.26855 -2.48726 -0 -0 -1.96277 -0.02893 0 0 0 0 0 2.65069 0.22313 0.30955 0 0.44066 0 0.73287 2.12664 23.4844 95.4447
TRP_138 -13.0857 57.05 3.95989 -0.88104 0.06439 0.48085 3.51182 -3.24027 -0.00423 -0.04947 -3.78529 -0.03047 0 0 0 0 0 0.22477 0.64512 0 1.56513 -0.17185 0 1.6906 0.78851 22.213 70.9457
ASN_139 -5.14472 2.65739 4.60119 -0.31338 0.16233 0.53735 3.16197 -2.40864 -0 -0 -3.18226 -0.85254 0 0 -0.76177 0 0 -0.04702 0 0 1.89112 -0.3695 0 -0.93687 0.01714 2.12239 1.13421
THR_140 -5.85525 6.66761 4.68724 -0.13546 0.04677 0.09744 2.32544 -2.49288 -0.00829 -0.10779 -2.19428 -1.21331 0 0 0 0 0 -0.03292 0 0.05068 0 -0.1944 2.31392 -1.0874 0.18352 0.37577 3.42642
GLY_141 -2.2278 0.26005 2.61726 -0.00025 0 0 1.64937 -1.41271 -0 -0 -0.10412 -0.36597 0 0 -0.76177 0 0 0.09195 0 0 0 -1.40346 0 0.83697 1.69612 0.30553 1.18116
ASN_142 -3.5114 0.56542 3.51864 -0.19621 0.05108 0.31022 2.10043 -1.9063 -0.0092 -0.05131 -2.53932 -0.42316 0 0 -1.11607 0 0 0.00452 0.00038 0 1.85313 -0.17714 0 -0.93687 1.14921 0.33479 -0.97918
THR_143 -8.5781 8.79057 7.06645 -0.10707 0.07205 0.07141 3.39313 -4.08156 -0 -0 -3.68592 -0.40244 0 0 0 0 0 0.10386 0 0.13316 0 -0.43013 2.44587 -1.0874 -0.51051 0.38066 3.57403
THR_144 -6.6404 5.04952 5.66168 -0.10803 0.06722 0.07459 3.72104 -3.13789 -0.00607 -0.02541 -2.79491 -0.44702 0 0 0 0 0 -0.00928 0 0.10326 0 -0.41488 2.44587 -1.0874 -0.45522 0.30917 2.30583
VAL_145 -7.71603 11.7128 2.3988 -0.27895 0.23009 0.06312 2.68239 -2.41924 -0 -0 -2.61306 -0.34547 0 0 0 0 0 -0.06453 0.01447 0.19472 0 -0.73157 0 1.9342 -0.43628 0.35229 4.97775
ASP_146 -6.32524 3.95821 8.33036 -0.23496 0.12749 0.81414 4.38303 -3.82174 -0.01087 -0.0732 -6.38973 -0.99249 0 0 -1.03582 0 0 -0.07 0.13054 0 1.71976 -0.61614 0 -2.3716 -0.12466 0.42109 -2.18183
SER_147 -6.99763 32.5641 5.67476 -0.02986 0.0013 0.04792 1.81107 -2.99612 -0.00679 -0.03925 0.92451 -1.02045 0 0 0 0 0 -0.04192 0.04402 0.15934 0 -0.34664 0.62414 -0.77834 -0.23496 0.45912 29.8183
ASN_148 -8.19219 14.0686 5.57554 -0.22892 0.12562 0.33059 2.72452 -3.33958 -0.05522 -0.24006 -1.50956 -0.71501 0 0 -0.43777 0 0 -0.06092 0 0 4.16447 -0.49261 0 -0.93687 -0.63115 0.30601 10.4555
GLY_149 -6.02482 19.5359 4.2 -5e-05 0 0 2.10917 -2.77602 -0.01004 -0.04925 -1.16037 -0.40927 0 0 0 0 0 -0.10624 0 0 0 -1.32293 0 0.83697 -0.8136 0.33516 14.3446
PHE_150 -11.7314 21.9197 5.53939 -0.53277 0.02797 0.22931 3.48805 -3.80755 -0.04345 -0.13474 -2.85663 0.18265 0 0 -0.59805 0 0 -0.02654 0.01992 0 2.23672 -0.18835 0 1.0402 -0.67476 0.44921 14.5389
ILE_151 -11.7974 24.894 3.3517 -0.47692 0.31429 0.11292 3.04218 -2.82856 -0 -0 -1.55031 -0.11934 0 0 0 0 0 -0.00449 0.25578 0.32699 0 -0.68946 0 0.73287 -0.4226 0.51663 15.6583
LYS_152 -6.33088 8.18888 6.47905 -0.46485 0.08217 0.2833 3.08681 -2.92275 -0.00928 -0.06072 -3.74773 0.02978 0 0 0 0 0 0.0225 0 2.09435 0 0.11776 0 -1.5107 -0.18524 0.42 5.57244
ARG_153 -3.49788 0.50052 3.85318 -0.83982 0.15549 0.51266 1.71764 -1.72011 -0 -0 -2.66503 0.5605 0 0 -0.67057 0 0 -0.10162 0.0045 2.13755 0 0.04872 0 -1.2888 -0.17722 0.18323 -1.28705
ALA:CtermProteinFull_154 -3.91242 3.14915 2.6457 -0.03677 0.0003 0 1.47203 -1.89351 -0.00913 -0.05043 -1.54135 -0.05694 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.21498 0.2116 1.60266
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

